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*** HYDROLASE 10-FEB-15 4Y4D ***elNémo ID: 2602120905571230321Job options:ID = 2602120905571230321 JOBID = HYDROLASE 10-FEB-15 4Y4D USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER HYDROLASE 10-FEB-15 4Y4D TITLE ENDOTHIAPEPSIN IN COMPLEX WITH FRAGMENT B51 COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENDOTHIAPEPSIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: ASPARTATE PROTEASE; COMPND 5 EC: 3.4.23.22 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; SOURCE 3 ORGANISM_COMMON: CHESNUT BLIGHT FUNGUS; SOURCE 4 ORGANISM_TAXID: 5116 KEYWDS FRAGMENT SCREENING, ASPARTIC PROTEASE INHIBITION, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR F.U.HUSCHMANN,J.LINNIK,M.S.WEISS,U.MUELLER REVDAT 4 20-NOV-24 4Y4D 1 REMARK REVDAT 3 11-MAY-16 4Y4D 1 JRNL REVDAT 2 04-MAY-16 4Y4D 1 JRNL REVDAT 1 17-FEB-16 4Y4D 0 JRNL AUTH F.U.HUSCHMANN,J.LINNIK,K.SPARTA,M.UHLEIN,X.WANG,A.METZ, JRNL AUTH 2 J.SCHIEBEL,A.HEINE,G.KLEBE,M.S.WEISS,U.MUELLER JRNL TITL STRUCTURES OF ENDOTHIAPEPSIN-FRAGMENT COMPLEXES FROM JRNL TITL 2 CRYSTALLOGRAPHIC FRAGMENT SCREENING USING A NOVEL, DIVERSE JRNL TITL 3 AND AFFORDABLE 96-COMPOUND FRAGMENT LIBRARY. JRNL REF ACTA CRYSTALLOGR.,SECT.F V. 72 346 2016 JRNL REFN ESSN 2053-230X JRNL PMID 27139825 JRNL DOI 10.1107/S2053230X16004623 REMARK 2 REMARK 2 RESOLUTION. 1.27 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.9_1692 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.27 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.80 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.370 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 84799 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.119 REMARK 3 R VALUE (WORKING SET) : 0.118 REMARK 3 FREE R VALUE : 0.145 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4240 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 42.8196 - 3.9433 0.99 2756 146 0.1529 0.1675 REMARK 3 2 3.9433 - 3.1302 1.00 2719 143 0.1195 0.1415 REMARK 3 3 3.1302 - 2.7346 1.00 2703 142 0.1111 0.1284 REMARK 3 4 2.7346 - 2.4846 1.00 2689 141 0.1046 0.1195 REMARK 3 5 2.4846 - 2.3065 1.00 2710 143 0.1024 0.1281 REMARK 3 6 2.3065 - 2.1706 1.00 2683 141 0.0922 0.1115 REMARK 3 7 2.1706 - 2.0619 1.00 2685 142 0.0849 0.1184 REMARK 3 8 2.0619 - 1.9721 1.00 2686 141 0.0867 0.1082 REMARK 3 9 1.9721 - 1.8962 1.00 2700 142 0.0878 0.1344 REMARK 3 10 1.8962 - 1.8308 1.00 2698 142 0.0894 0.1182 REMARK 3 11 1.8308 - 1.7735 1.00 2671 141 0.0889 0.1345 REMARK 3 12 1.7735 - 1.7228 1.00 2701 142 0.0898 0.1263 REMARK 3 13 1.7228 - 1.6775 1.00 2667 140 0.0944 0.1298 REMARK 3 14 1.6775 - 1.6365 1.00 2684 141 0.0995 0.1555 REMARK 3 15 1.6365 - 1.5993 1.00 2705 143 0.1012 0.1497 REMARK 3 16 1.5993 - 1.5653 1.00 2639 139 0.1038 0.1518 REMARK 3 17 1.5653 - 1.5340 1.00 2700 142 0.1088 0.1422 REMARK 3 18 1.5340 - 1.5050 1.00 2662 140 0.1154 0.1526 REMARK 3 19 1.5050 - 1.4781 1.00 2706 142 0.1252 0.1652 REMARK 3 20 1.4781 - 1.4531 1.00 2648 140 0.1274 0.1530 REMARK 3 21 1.4531 - 1.4297 1.00 2692 141 0.1395 0.1579 REMARK 3 22 1.4297 - 1.4077 1.00 2694 142 0.1405 0.1732 REMARK 3 23 1.4077 - 1.3869 1.00 2666 140 0.1552 0.1854 REMARK 3 24 1.3869 - 1.3674 1.00 2694 142 0.1643 0.2014 REMARK 3 25 1.3674 - 1.3489 1.00 2667 141 0.1742 0.2118 REMARK 3 26 1.3489 - 1.3314 1.00 2673 140 0.1820 0.2113 REMARK 3 27 1.3314 - 1.3148 1.00 2676 141 0.1889 0.2040 REMARK 3 28 1.3148 - 1.2989 1.00 2666 140 0.1972 0.2485 REMARK 3 29 1.2989 - 1.2838 1.00 2681 142 0.1982 0.2431 REMARK 3 30 1.2838 - 1.2694 0.98 2638 138 0.1987 0.2013 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.100 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 13.020 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 2602 REMARK 3 ANGLE : 1.201 3585 REMARK 3 CHIRALITY : 0.071 419 REMARK 3 PLANARITY : 0.006 490 REMARK 3 DIHEDRAL : 10.474 876 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4Y4D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-FEB-15. REMARK 100 THE DEPOSITION ID IS D_1000206841. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-AUG-13 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.918409 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 84800 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.269 REMARK 200 RESOLUTION RANGE LOW (A) : 42.796 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 3.740 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.05700 REMARK 200 FOR THE DATA SET : 14.2100 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.27 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.35 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.3 REMARK 200 DATA REDUNDANCY IN SHELL : 3.64 REMARK 200 R MERGE FOR SHELL (I) : 0.56000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 35.04 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.89 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M AMMONIUM ACETATE, 0.1 M SODIUM REMARK 280 ACETATE, 24-30% PEG 4000, CRYSTALS OBTAINED BY STREAK SEEDING, REMARK 280 PH 4.6, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 36.46800 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2370 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 12960 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 5.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 63 CE NZ REMARK 470 LYS A 68 CD CE NZ REMARK 470 LYS A 110 CE NZ REMARK 470 LYS A 111 NZ REMARK 470 LYS A 142 NZ REMARK 470 LYS A 149 NZ REMARK 470 LYS A 191 CG CD CE NZ REMARK 470 LYS A 243 NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HZ2 LYS A 311 O HOH A 897 1.57 REMARK 500 O HOH A 1641 O HOH A 1684 2.10 REMARK 500 O HOH A 1109 O HOH A 1151 2.11 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 49 123.34 -39.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A2643 DISTANCE = 6.09 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 406 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 407 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 408 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 409 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue DMS A 410 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CFF A 411 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3PBD RELATED DB: PDB REMARK 900 RELATED ID: 4Y35 RELATED DB: PDB REMARK 900 RELATED ID: 4Y36 RELATED DB: PDB REMARK 900 RELATED ID: 4Y37 RELATED DB: PDB REMARK 900 RELATED ID: 4Y39 RELATED DB: PDB REMARK 900 RELATED ID: 4Y3A RELATED DB: PDB REMARK 900 RELATED ID: 4Y3D RELATED DB: PDB REMARK 900 RELATED ID: 4Y3E RELATED DB: PDB REMARK 900 RELATED ID: 4Y3F RELATED DB: PDB REMARK 900 RELATED ID: 4Y3G RELATED DB: PDB REMARK 900 RELATED ID: 4Y3H RELATED DB: PDB REMARK 900 RELATED ID: 4Y3L RELATED DB: PDB REMARK 900 RELATED ID: 4Y3M RELATED DB: PDB REMARK 900 RELATED ID: 4Y3N RELATED DB: PDB REMARK 900 RELATED ID: 4Y3P RELATED DB: PDB REMARK 900 RELATED ID: 4Y3Q RELATED DB: PDB REMARK 900 RELATED ID: 4Y3R RELATED DB: PDB REMARK 900 RELATED ID: 4Y3S RELATED DB: PDB REMARK 900 RELATED ID: 4Y3T RELATED DB: PDB REMARK 900 RELATED ID: 4Y3W RELATED DB: PDB REMARK 900 RELATED ID: 4Y3X RELATED DB: PDB REMARK 900 RELATED ID: 4Y3Z RELATED DB: PDB REMARK 900 RELATED ID: 4Y41 RELATED DB: PDB REMARK 900 RELATED ID: 4Y43 RELATED DB: PDB REMARK 900 RELATED ID: 4Y45 RELATED DB: PDB REMARK 900 RELATED ID: 4Y47 RELATED DB: PDB REMARK 900 RELATED ID: 4Y4A RELATED DB: PDB REMARK 900 RELATED ID: 4Y4B RELATED DB: PDB REMARK 900 RELATED ID: 4Y4C RELATED DB: PDB REMARK 900 RELATED ID: 4Y4E RELATED DB: PDB REMARK 900 RELATED ID: 4Y4T RELATED DB: PDB REMARK 900 RELATED ID: 4Y4U RELATED DB: PDB REMARK 900 RELATED ID: 4Y4W RELATED DB: PDB REMARK 900 RELATED ID: 4Y4X RELATED DB: PDB REMARK 900 RELATED ID: 4Y4Z RELATED DB: PDB REMARK 900 RELATED ID: 4Y50 RELATED DB: PDB REMARK 900 RELATED ID: 4Y51 RELATED DB: PDB REMARK 900 RELATED ID: 4Y53 RELATED DB: PDB REMARK 900 RELATED ID: 4Y54 RELATED DB: PDB REMARK 900 RELATED ID: 4Y56 RELATED DB: PDB REMARK 900 RELATED ID: 4Y57 RELATED DB: PDB REMARK 900 RELATED ID: 4Y58 RELATED DB: PDB REMARK 900 RELATED ID: 4Y5A RELATED DB: PDB REMARK 900 RELATED ID: 4Y5B RELATED DB: PDB REMARK 900 RELATED ID: 4Y5C RELATED DB: PDB REMARK 900 RELATED ID: 4Y5E RELATED DB: PDB REMARK 900 RELATED ID: 4Y5G RELATED DB: PDB REMARK 900 RELATED ID: 4Y5K RELATED DB: PDB REMARK 900 RELATED ID: 4Y5L RELATED DB: PDB REMARK 900 RELATED ID: 4Y5M RELATED DB: PDB REMARK 900 RELATED ID: 4Y5N RELATED DB: PDB REMARK 900 RELATED ID: 4Y5P RELATED DB: PDB REMARK 900 RELATED ID: 4YCK RELATED DB: PDB REMARK 900 RELATED ID: 4YCT RELATED DB: PDB REMARK 900 RELATED ID: 4YCY RELATED DB: PDB REMARK 900 RELATED ID: 4YD3 RELATED DB: PDB REMARK 900 RELATED ID: 4YD4 RELATED DB: PDB REMARK 900 RELATED ID: 4YD5 RELATED DB: PDB REMARK 900 RELATED ID: 4YD6 RELATED DB: PDB REMARK 900 RELATED ID: 4YD7 RELATED DB: PDB REMARK 900 RELATED ID: 4Y48 RELATED DB: PDB REMARK 900 RELATED ID: 4Y4J RELATED DB: PDB REMARK 900 RELATED ID: 4Y4G RELATED DB: PDB REMARK 900 RELATED ID: 4Y4D RELATED DB: PDB REMARK 900 RELATED ID: 4Y38 RELATED DB: PDB REMARK 900 RELATED ID: 4Y3Y RELATED DB: PDB REMARK 900 RELATED ID: 4Y3J RELATED DB: PDB DBREF 4Y4D A 1 330 UNP P11838 CARP_CRYPA 90 419 SEQRES 1 A 330 SER THR GLY SER ALA THR THR THR PRO ILE ASP SER LEU SEQRES 2 A 330 ASP ASP ALA TYR ILE THR PRO VAL GLN ILE GLY THR PRO SEQRES 3 A 330 ALA GLN THR LEU ASN LEU ASP PHE ASP THR GLY SER SER SEQRES 4 A 330 ASP LEU TRP VAL PHE SER SER GLU THR THR ALA SER GLU SEQRES 5 A 330 VAL ASP GLY GLN THR ILE TYR THR PRO SER LYS SER THR SEQRES 6 A 330 THR ALA LYS LEU LEU SER GLY ALA THR TRP SER ILE SER SEQRES 7 A 330 TYR GLY ASP GLY SER SER SER SER GLY ASP VAL TYR THR SEQRES 8 A 330 ASP THR VAL SER VAL GLY GLY LEU THR VAL THR GLY GLN SEQRES 9 A 330 ALA VAL GLU SER ALA LYS LYS VAL SER SER SER PHE THR SEQRES 10 A 330 GLU ASP SER THR ILE ASP GLY LEU LEU GLY LEU ALA PHE SEQRES 11 A 330 SER THR LEU ASN THR VAL SER PRO THR GLN GLN LYS THR SEQRES 12 A 330 PHE PHE ASP ASN ALA LYS ALA SER LEU ASP SER PRO VAL SEQRES 13 A 330 PHE THR ALA ASP LEU GLY TYR HIS ALA PRO GLY THR TYR SEQRES 14 A 330 ASN PHE GLY PHE ILE ASP THR THR ALA TYR THR GLY SER SEQRES 15 A 330 ILE THR TYR THR ALA VAL SER THR LYS GLN GLY PHE TRP SEQRES 16 A 330 GLU TRP THR SER THR GLY TYR ALA VAL GLY SER GLY THR SEQRES 17 A 330 PHE LYS SER THR SER ILE ASP GLY ILE ALA ASP THR GLY SEQRES 18 A 330 THR THR LEU LEU TYR LEU PRO ALA THR VAL VAL SER ALA SEQRES 19 A 330 TYR TRP ALA GLN VAL SER GLY ALA LYS SER SER SER SER SEQRES 20 A 330 VAL GLY GLY TYR VAL PHE PRO CYS SER ALA THR LEU PRO SEQRES 21 A 330 SER PHE THR PHE GLY VAL GLY SER ALA ARG ILE VAL ILE SEQRES 22 A 330 PRO GLY ASP TYR ILE ASP PHE GLY PRO ILE SER THR GLY SEQRES 23 A 330 SER SER SER CYS PHE GLY GLY ILE GLN SER SER ALA GLY SEQRES 24 A 330 ILE GLY ILE ASN ILE PHE GLY ASP VAL ALA LEU LYS ALA SEQRES 25 A 330 ALA PHE VAL VAL PHE ASN GLY ALA THR THR PRO THR LEU SEQRES 26 A 330 GLY PHE ALA SER LYS HET GOL A 401 6 HET GOL A 402 6 HET GOL A 403 6 HET GOL A 404 6 HET ACT A 405 4 HET ACT A 406 4 HET DMS A 407 4 HET DMS A 408 4 HET DMS A 409 4 HET DMS A 410 4 HET CFF A 411 28 HETNAM GOL GLYCEROL HETNAM ACT ACETATE ION HETNAM DMS DIMETHYL SULFOXIDE HETNAM CFF CAFFEINE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL HETSYN CFF 3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE FORMUL 2 GOL 4(C3 H8 O3) FORMUL 6 ACT 2(C2 H3 O2 1-) FORMUL 8 DMS 4(C2 H6 O S) FORMUL 12 CFF C8 H10 N4 O2 FORMUL 13 HOH *331(H2 O) HELIX 1 AA1 THR A 49 VAL A 53 5 5 HELIX 2 AA2 THR A 60 SER A 64 5 5 HELIX 3 AA3 SER A 113 GLU A 118 1 6 HELIX 4 AA4 PHE A 130 ASN A 134 5 5 HELIX 5 AA5 THR A 143 LYS A 149 1 7 HELIX 6 AA6 ALA A 150 LEU A 152 5 3 HELIX 7 AA7 PRO A 228 ALA A 237 1 10 HELIX 8 AA8 PRO A 274 TYR A 277 5 4 HELIX 9 AA9 GLY A 306 LYS A 311 1 6 SHEET 1 AA1 9 LYS A 68 SER A 78 0 SHEET 2 AA1 9 SER A 84 VAL A 96 -1 O VAL A 89 N LEU A 70 SHEET 3 AA1 9 TYR A 17 ILE A 23 -1 N GLN A 22 O SER A 95 SHEET 4 AA1 9 GLY A 3 PRO A 9 -1 N THR A 8 O ILE A 18 SHEET 5 AA1 9 GLY A 167 PHE A 171 -1 O PHE A 171 N GLY A 3 SHEET 6 AA1 9 VAL A 156 ASP A 160 -1 N THR A 158 O ASN A 170 SHEET 7 AA1 9 PHE A 314 ASN A 318 -1 O PHE A 317 N PHE A 157 SHEET 8 AA1 9 THR A 324 ALA A 328 -1 O GLY A 326 N VAL A 316 SHEET 9 AA1 9 THR A 184 ALA A 187 -1 N THR A 184 O PHE A 327 SHEET 1 AA213 LYS A 68 SER A 78 0 SHEET 2 AA213 SER A 84 VAL A 96 -1 O VAL A 89 N LEU A 70 SHEET 3 AA213 LEU A 99 VAL A 112 -1 O VAL A 106 N TYR A 90 SHEET 4 AA213 LEU A 41 VAL A 43 1 N LEU A 41 O GLU A 107 SHEET 5 AA213 GLY A 124 GLY A 127 -1 O LEU A 125 N TRP A 42 SHEET 6 AA213 GLN A 28 ASP A 35 1 N ASP A 35 O LEU A 126 SHEET 7 AA213 TYR A 17 ILE A 23 -1 N ILE A 23 O GLN A 28 SHEET 8 AA213 GLY A 3 PRO A 9 -1 N THR A 8 O ILE A 18 SHEET 9 AA213 GLY A 167 PHE A 171 -1 O PHE A 171 N GLY A 3 SHEET 10 AA213 VAL A 156 ASP A 160 -1 N THR A 158 O ASN A 170 SHEET 11 AA213 PHE A 314 ASN A 318 -1 O PHE A 317 N PHE A 157 SHEET 12 AA213 THR A 324 ALA A 328 -1 O GLY A 326 N VAL A 316 SHEET 13 AA213 THR A 184 ALA A 187 -1 N THR A 184 O PHE A 327 SHEET 1 AA3 7 ALA A 269 ILE A 273 0 SHEET 2 AA3 7 PHE A 262 VAL A 266 -1 N PHE A 262 O ILE A 273 SHEET 3 AA3 7 GLU A 196 VAL A 204 -1 N ALA A 203 O THR A 263 SHEET 4 AA3 7 LYS A 210 ALA A 218 -1 O LYS A 210 N TYR A 202 SHEET 5 AA3 7 ASN A 303 PHE A 305 1 O PHE A 305 N ILE A 217 SHEET 6 AA3 7 LEU A 225 LEU A 227 -1 N TYR A 226 O ILE A 304 SHEET 7 AA3 7 ILE A 294 SER A 296 1 O GLN A 295 N LEU A 225 SHEET 1 AA4 4 LYS A 243 SER A 245 0 SHEET 2 AA4 4 GLY A 250 PRO A 254 -1 O GLY A 250 N SER A 245 SHEET 3 AA4 4 SER A 289 GLY A 292 -1 O CYS A 290 N PHE A 253 SHEET 4 AA4 4 ASP A 279 PRO A 282 -1 N GLY A 281 O PHE A 291 SSBOND 1 CYS A 255 CYS A 290 1555 1555 2.04 CISPEP 1 THR A 25 PRO A 26 0 -8.60 CISPEP 2 SER A 137 PRO A 138 0 5.69 SITE 1 AC1 9 TYR A 202 ALA A 203 VAL A 204 GLY A 207 SITE 2 AC1 9 THR A 208 LYS A 210 HOH A1894 HOH A2170 SITE 3 AC1 9 HOH A2355 SITE 1 AC2 7 SER A 297 ALA A 298 GLY A 301 ILE A 302 SITE 2 AC2 7 HOH A 867 HOH A1038 HOH A1071 SITE 1 AC3 5 THR A 6 GLY A 167 THR A 168 HOH A1317 SITE 2 AC3 5 HOH A1450 SITE 1 AC4 7 VAL A 272 TYR A 277 ALA A 312 SER A 329 SITE 2 AC4 7 LYS A 330 HOH A1340 HOH A1581 SITE 1 AC5 7 CYS A 255 ASP A 279 GLY A 281 CYS A 290 SITE 2 AC5 7 HOH A1311 HOH A1677 HOH A2095 SITE 1 AC6 4 ILE A 283 SER A 284 THR A 285 HOH A1391 SITE 1 AC7 5 ALA A 187 TRP A 197 THR A 198 ASP A 215 SITE 2 AC7 5 HOH A 899 SITE 1 AC8 5 GLY A 82 SER A 83 SER A 113 SER A 114 SITE 2 AC8 5 SER A 115 SITE 1 AC9 5 GLY A 221 THR A 222 THR A 223 HOH A 538 SITE 2 AC9 5 HOH A 629 SITE 1 AD1 2 PRO A 26 ALA A 27 SITE 1 AD2 5 ASP A 15 PHE A 280 PRO A 282 ILE A 283 SITE 2 AD2 5 PHE A 291 CRYST1 45.300 72.936 52.508 90.00 109.14 90.00 P 1 21 1 2 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.022075 0.000000 0.007662 0.00000 SCALE2 0.000000 0.013711 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020159 0.00000 ATOM 1 N SER A 1 24.004 -11.716 11.304 1.00 12.38 N ANISOU 1 N SER A 1 856 2015 1832 26 -580 260 N ATOM 2 CA ASER A 1 22.685 -12.408 11.219 0.68 12.24 C ANISOU 2 CA ASER A 1 969 1847 1834 84 -600 439 C ATOM 3 CA BSER A 1 22.718 -12.449 11.167 0.32 11.90 C ANISOU 3 CA BSER A 1 871 1852 1797 82 -526 426 C ATOM 4 C SER A 1 21.824 -11.772 10.140 1.00 10.86 C ANISOU 4 C SER A 1 920 1556 1650 127 -550 403 C ATOM 5 O SER A 1 22.102 -10.660 9.682 1.00 10.96 O ANISOU 5 O SER A 1 882 1486 1794 3 -521 349 O ATOM 6 CB ASER A 1 21.955 -12.320 12.556 0.68 14.48 C ANISOU 6 CB ASER A 1 1242 2025 2233 15 -431 479 C ATOM 7 CB BSER A 1 21.998 -12.522 12.511 0.32 12.81 C ANISOU 7 CB BSER A 1 853 2028 1985 37 -409 526 C ATOM 8 OG ASER A 1 21.638 -10.976 12.873 0.68 14.73 O ANISOU 8 OG ASER A 1 1297 2100 2200 -27 -505 353 O ATOM 9 OG BSER A 1 22.829 -13.110 13.496 0.32 12.56 O ANISOU 9 OG BSER A 1 782 2096 1896 23 -380 524 O ATOM 10 H1 ASER A 1 24.440 -11.996 12.028 0.68 14.85 H ATOM 11 H1 BSER A 1 24.666 -12.298 11.426 0.32 14.85 H ATOM 12 H2 ASER A 1 24.484 -11.901 10.578 0.68 14.85 H ATOM 13 H2 BSER A 1 24.156 -11.243 10.565 0.32 14.85 H ATOM 14 H3 ASER A 1 23.875 -10.837 11.357 0.68 14.85 H ATOM 15 H3 BSER A 1 23.959 -11.167 12.003 0.32 14.85 H ATOM 16 HA ASER A 1 22.820 -13.343 10.998 0.68 14.69 H ATOM 17 HA BSER A 1 22.896 -13.354 10.866 0.32 14.28 H ATOM 18 HB2ASER A 1 21.133 -12.833 12.502 0.68 17.37 H ATOM 19 HB2BSER A 1 21.762 -11.624 12.792 0.32 15.37 H ATOM 20 HB3ASER A 1 22.526 -12.682 13.252 0.68 17.37 H ATOM 21 HB3BSER A 1 21.197 -13.060 12.412 0.32 15.37 H ATOM 22 HG ASER A 1 22.341 -10.520 12.923 0.68 17.68 H ATOM 23 HG BSER A 1 22.423 -13.145 14.231 0.32 15.08 H ATOM 24 N THR A 2 20.781 -12.485 9.752 1.00 9.75 N ANISOU 24 N THR A 2 768 1390 1545 140 -504 239 N ATOM 25 CA THR A 2 19.780 -11.982 8.827 1.00 10.05 C ANISOU 25 CA THR A 2 852 1375 1592 132 -430 180 C ATOM 26 C THR A 2 18.422 -12.543 9.222 1.00 10.04 C ANISOU 26 C THR A 2 793 1415 1609 -36 -499 123 C ATOM 27 O THR A 2 18.326 -13.474 10.023 1.00 11.01 O ANISOU 27 O THR A 2 893 1470 1822 133 -308 298 O ATOM 28 CB THR A 2 20.055 -12.406 7.362 1.00 10.03 C ANISOU 28 CB THR A 2 862 1293 1657 126 -409 84 C ATOM 29 OG1 THR A 2 20.001 -13.829 7.237 1.00 12.03 O ANISOU 29 OG1 THR A 2 1294 1286 1993 172 -178 42 O ATOM 30 CG2 THR A 2 21.407 -11.923 6.899 1.00 10.79 C ANISOU 30 CG2 THR A 2 885 1453 1761 -17 -273 121 C ATOM 31 H THR A 2 20.626 -13.287 10.020 1.00 11.69 H ATOM 32 HA THR A 2 19.745 -11.014 8.872 1.00 12.06 H ATOM 33 HB THR A 2 19.381 -12.012 6.786 1.00 12.04 H ATOM 34 HG1 THR A 2 20.578 -14.183 7.734 1.00 14.44 H ATOM 35 HG21 THR A 2 21.561 -12.198 5.981 1.00 12.95 H ATOM 36 HG22 THR A 2 21.448 -10.955 6.949 1.00 12.95 H ATOM 37 HG23 THR A 2 22.103 -12.298 7.461 1.00 12.95 H ATOM 38 N GLY A 3 17.373 -11.956 8.657 1.00 9.27 N ANISOU 38 N GLY A 3 802 1277 1442 -89 -518 99 N ATOM 39 CA GLY A 3 16.033 -12.499 8.746 1.00 8.81 C ANISOU 39 CA GLY A 3 690 1316 1340 -49 -428 89 C ATOM 40 C GLY A 3 15.325 -12.299 7.418 1.00 8.31 C ANISOU 40 C GLY A 3 768 1070 1320 67 -360 39 C ATOM 41 O GLY A 3 15.658 -11.387 6.652 1.00 9.13 O ANISOU 41 O GLY A 3 860 1101 1509 111 -286 98 O ATOM 42 H GLY A 3 17.418 -11.225 8.207 1.00 11.12 H ATOM 43 HA2 GLY A 3 16.069 -13.447 8.948 1.00 10.57 H ATOM 44 HA3 GLY A 3 15.534 -12.044 9.443 1.00 10.57 H ATOM 45 N SER A 4 14.326 -13.129 7.161 1.00 8.34 N ANISOU 45 N SER A 4 849 1088 1230 8 -340 126 N ATOM 46 CA SER A 4 13.533 -13.038 5.939 1.00 8.61 C ANISOU 46 CA SER A 4 861 1110 1302 46 -569 143 C ATOM 47 C SER A 4 12.136 -13.554 6.228 1.00 7.96 C ANISOU 47 C SER A 4 740 989 1294 -22 -434 177 C ATOM 48 O SER A 4 11.975 -14.690 6.657 1.00 9.40 O ANISOU 48 O SER A 4 873 993 1707 49 -327 233 O ATOM 49 CB SER A 4 14.171 -13.856 4.824 1.00 9.58 C ANISOU 49 CB SER A 4 1214 1146 1280 38 -438 38 C ATOM 50 OG SER A 4 13.450 -13.728 3.606 1.00 10.64 O ANISOU 50 OG SER A 4 1241 1261 1539 -54 -206 63 O ATOM 51 H SER A 4 14.081 -13.765 7.686 1.00 10.00 H ATOM 52 HA SER A 4 13.473 -12.112 5.654 1.00 10.34 H ATOM 53 HB2 SER A 4 15.079 -13.544 4.686 1.00 11.50 H ATOM 54 HB3 SER A 4 14.180 -14.790 5.086 1.00 11.50 H ATOM 55 HG SER A 4 12.661 -13.997 3.709 1.00 12.76 H ATOM 56 N ALA A 5 11.128 -12.713 6.014 1.00 8.04 N ANISOU 56 N ALA A 5 820 939 1294 -95 -268 177 N ATOM 57 CA ALA A 5 9.745 -13.083 6.300 1.00 8.90 C ANISOU 57 CA ALA A 5 826 1067 1488 9 -279 191 C ATOM 58 C ALA A 5 8.843 -12.662 5.158 1.00 7.90 C ANISOU 58 C ALA A 5 676 892 1435 -71 -320 221 C ATOM 59 O ALA A 5 9.002 -11.592 4.563 1.00 9.07 O ANISOU 59 O ALA A 5 951 946 1547 -342 -395 282 O ATOM 60 CB ALA A 5 9.294 -12.458 7.600 1.00 9.92 C ANISOU 60 CB ALA A 5 943 1183 1642 38 -237 163 C ATOM 61 H ALA A 5 11.219 -11.917 5.701 1.00 9.64 H ATOM 62 HA ALA A 5 9.686 -14.047 6.392 1.00 10.68 H ATOM 63 HB1 ALA A 5 9.359 -11.493 7.525 1.00 11.90 H ATOM 64 HB2 ALA A 5 8.375 -12.716 7.771 1.00 11.90 H ATOM 65 HB3 ALA A 5 9.866 -12.774 8.317 1.00 11.90 H ATOM 66 N THR A 6 7.874 -13.510 4.858 1.00 8.19 N ANISOU 66 N THR A 6 635 953 1524 -201 -347 202 N ATOM 67 CA THR A 6 6.868 -13.181 3.868 1.00 8.07 C ANISOU 67 CA THR A 6 718 997 1351 -139 -447 91 C ATOM 68 C THR A 6 5.811 -12.275 4.471 1.00 7.85 C ANISOU 68 C THR A 6 697 1064 1221 -102 -496 162 C ATOM 69 O THR A 6 5.373 -12.486 5.614 1.00 9.53 O ANISOU 69 O THR A 6 1006 1197 1420 -111 -294 155 O ATOM 70 CB THR A 6 6.207 -14.459 3.368 1.00 8.07 C ANISOU 70 CB THR A 6 793 920 1352 -106 -395 50 C ATOM 71 OG1 THR A 6 7.203 -15.255 2.734 1.00 10.17 O ANISOU 71 OG1 THR A 6 1079 1059 1725 22 -481 -203 O ATOM 72 CG2 THR A 6 5.066 -14.199 2.386 1.00 8.64 C ANISOU 72 CG2 THR A 6 869 1047 1365 -238 -307 60 C ATOM 73 H THR A 6 7.777 -14.286 5.216 1.00 9.83 H ATOM 74 HA THR A 6 7.281 -12.726 3.117 1.00 9.68 H ATOM 75 HB THR A 6 5.847 -14.946 4.125 1.00 9.68 H ATOM 76 HG1 THR A 6 7.811 -15.444 3.282 1.00 12.20 H ATOM 77 HG21 THR A 6 4.378 -13.664 2.812 1.00 10.36 H ATOM 78 HG22 THR A 6 5.400 -13.722 1.610 1.00 10.36 H ATOM 79 HG23 THR A 6 4.679 -15.040 2.098 1.00 10.36 H ATOM 80 N THR A 7 5.396 -11.280 3.689 1.00 7.30 N ANISOU 80 N THR A 7 705 962 1107 -86 -337 43 N ATOM 81 CA THR A 7 4.337 -10.366 4.078 1.00 7.80 C ANISOU 81 CA THR A 7 746 1051 1169 31 -376 -36 C ATOM 82 C THR A 7 3.170 -10.549 3.116 1.00 8.10 C ANISOU 82 C THR A 7 686 1146 1245 14 -362 -188 C ATOM 83 O THR A 7 3.378 -10.734 1.920 1.00 9.09 O ANISOU 83 O THR A 7 766 1488 1199 15 -325 -229 O ATOM 84 CB THR A 7 4.849 -8.902 4.132 1.00 8.94 C ANISOU 84 CB THR A 7 931 1149 1315 39 -284 -114 C ATOM 85 OG1 THR A 7 3.893 -8.086 4.795 1.00 9.40 O ANISOU 85 OG1 THR A 7 858 1231 1483 96 -339 -87 O ATOM 86 CG2 THR A 7 5.158 -8.315 2.748 1.00 9.67 C ANISOU 86 CG2 THR A 7 1191 1104 1379 76 -287 -34 C ATOM 87 H THR A 7 5.724 -11.114 2.911 1.00 8.76 H ATOM 88 HA THR A 7 4.028 -10.605 4.966 1.00 9.37 H ATOM 89 HB THR A 7 5.673 -8.886 4.644 1.00 10.72 H ATOM 90 HG1 THR A 7 3.772 -8.364 5.578 1.00 11.28 H ATOM 91 HG21 THR A 7 4.357 -8.319 2.200 1.00 11.61 H ATOM 92 HG22 THR A 7 5.473 -7.402 2.838 1.00 11.61 H ATOM 93 HG23 THR A 7 5.843 -8.843 2.309 1.00 11.61 H ATOM 94 N THR A 8 1.940 -10.550 3.639 1.00 8.15 N ANISOU 94 N THR A 8 747 1118 1232 57 -391 -156 N ATOM 95 CA THR A 8 0.765 -11.001 2.891 1.00 8.99 C ANISOU 95 CA THR A 8 844 1208 1362 21 -255 -189 C ATOM 96 C THR A 8 -0.334 -9.936 2.962 1.00 8.34 C ANISOU 96 C THR A 8 642 1188 1340 30 -362 -107 C ATOM 97 O THR A 8 -0.644 -9.453 4.041 1.00 8.97 O ANISOU 97 O THR A 8 756 1232 1420 139 -466 -151 O ATOM 98 CB THR A 8 0.239 -12.316 3.503 1.00 9.63 C ANISOU 98 CB THR A 8 807 1253 1597 10 -497 -166 C ATOM 99 OG1 THR A 8 1.273 -13.301 3.451 1.00 9.97 O ANISOU 99 OG1 THR A 8 1025 1164 1600 15 -419 5 O ATOM 100 CG2 THR A 8 -0.987 -12.852 2.754 1.00 10.14 C ANISOU 100 CG2 THR A 8 890 1382 1581 81 -524 -33 C ATOM 101 H THR A 8 1.759 -10.289 4.438 1.00 9.78 H ATOM 102 HA THR A 8 0.999 -11.155 1.962 1.00 10.78 H ATOM 103 HB THR A 8 -0.012 -12.162 4.428 1.00 11.55 H ATOM 104 HG1 THR A 8 0.999 -14.023 3.782 1.00 11.97 H ATOM 105 HG21 THR A 8 -1.705 -12.201 2.784 1.00 12.17 H ATOM 106 HG22 THR A 8 -0.758 -13.027 1.828 1.00 12.17 H ATOM 107 HG23 THR A 8 -1.291 -13.677 3.164 1.00 12.17 H ATOM 108 N PRO A 9 -0.927 -9.560 1.819 1.00 8.88 N ANISOU 108 N PRO A 9 775 1263 1337 79 -450 -229 N ATOM 109 CA PRO A 9 -2.033 -8.597 1.897 1.00 9.22 C ANISOU 109 CA PRO A 9 858 1315 1330 111 -603 -30 C ATOM 110 C PRO A 9 -3.196 -9.102 2.757 1.00 10.15 C ANISOU 110 C PRO A 9 1051 1356 1448 52 -450 128 C ATOM 111 O PRO A 9 -3.521 -10.286 2.741 1.00 10.41 O ANISOU 111 O PRO A 9 1054 1296 1603 -70 -306 88 O ATOM 112 CB PRO A 9 -2.501 -8.459 0.445 1.00 10.78 C ANISOU 112 CB PRO A 9 1061 1581 1456 172 -597 -36 C ATOM 113 CG PRO A 9 -1.548 -9.162 -0.398 1.00 12.93 C ANISOU 113 CG PRO A 9 1437 1940 1534 318 -258 -59 C ATOM 114 CD PRO A 9 -0.663 -10.019 0.442 1.00 10.14 C ANISOU 114 CD PRO A 9 952 1544 1356 143 -441 -169 C ATOM 115 HA PRO A 9 -1.723 -7.739 2.227 1.00 11.06 H ATOM 116 HB2 PRO A 9 -3.383 -8.855 0.355 1.00 12.94 H ATOM 117 HB3 PRO A 9 -2.530 -7.520 0.207 1.00 12.94 H ATOM 118 HG2 PRO A 9 -2.036 -9.714 -1.029 1.00 15.51 H ATOM 119 HG3 PRO A 9 -1.014 -8.509 -0.877 1.00 15.51 H ATOM 120 HD2 PRO A 9 -0.909 -10.953 0.346 1.00 12.17 H ATOM 121 HD3 PRO A 9 0.267 -9.871 0.211 1.00 12.17 H ATOM 122 N ILE A 10 -3.833 -8.207 3.496 1.00 10.20 N ANISOU 122 N ILE A 10 910 1360 1605 -35 -367 239 N ATOM 123 CA ILE A 10 -4.919 -8.600 4.380 1.00 9.85 C ANISOU 123 CA ILE A 10 836 1391 1514 83 -428 281 C ATOM 124 C ILE A 10 -6.232 -8.811 3.647 1.00 10.85 C ANISOU 124 C ILE A 10 1027 1458 1639 131 -290 285 C ATOM 125 O ILE A 10 -7.149 -9.417 4.198 1.00 12.65 O ANISOU 125 O ILE A 10 1265 1639 1902 -44 103 369 O ATOM 126 CB ILE A 10 -5.125 -7.588 5.510 1.00 10.30 C ANISOU 126 CB ILE A 10 1098 1448 1369 156 -422 254 C ATOM 127 CG1 ILE A 10 -5.577 -6.213 4.996 1.00 11.26 C ANISOU 127 CG1 ILE A 10 1114 1427 1736 70 -366 126 C ATOM 128 CG2 ILE A 10 -3.845 -7.468 6.353 1.00 10.73 C ANISOU 128 CG2 ILE A 10 1263 1572 1242 234 -372 104 C ATOM 129 CD1 ILE A 10 -6.143 -5.312 6.098 1.00 12.40 C ANISOU 129 CD1 ILE A 10 1314 1430 1969 242 -249 182 C ATOM 130 H ILE A 10 -3.656 -7.365 3.505 1.00 12.24 H ATOM 131 HA ILE A 10 -4.681 -9.446 4.792 1.00 11.82 H ATOM 132 HB ILE A 10 -5.826 -7.931 6.087 1.00 12.36 H ATOM 133 HG12 ILE A 10 -4.816 -5.759 4.601 1.00 13.51 H ATOM 134 HG13 ILE A 10 -6.270 -6.338 4.328 1.00 13.51 H ATOM 135 HG21 ILE A 10 -3.634 -8.336 6.731 1.00 12.88 H ATOM 136 HG22 ILE A 10 -3.119 -7.171 5.782 1.00 12.88 H ATOM 137 HG23 ILE A 10 -3.993 -6.824 7.063 1.00 12.88 H ATOM 138 HD11 ILE A 10 -6.407 -4.465 5.708 1.00 14.89 H ATOM 139 HD12 ILE A 10 -6.912 -5.748 6.497 1.00 14.89 H ATOM 140 HD13 ILE A 10 -5.458 -5.168 6.769 1.00 14.89 H ATOM 141 N ASP A 11 -6.331 -8.287 2.429 1.00 10.09 N ANISOU 141 N ASP A 11 872 1363 1600 24 -419 195 N ATOM 142 CA ASP A 11 -7.564 -8.340 1.654 1.00 10.57 C ANISOU 142 CA ASP A 11 827 1372 1819 -118 -483 193 C ATOM 143 C ASP A 11 -7.263 -8.177 0.173 1.00 11.19 C ANISOU 143 C ASP A 11 971 1493 1788 -237 -656 250 C ATOM 144 O ASP A 11 -6.101 -8.025 -0.225 1.00 11.28 O ANISOU 144 O ASP A 11 1006 1506 1775 -157 -595 235 O ATOM 145 CB ASP A 11 -8.595 -7.302 2.146 1.00 10.88 C ANISOU 145 CB ASP A 11 861 1360 1913 -80 -320 389 C ATOM 146 CG ASP A 11 -8.125 -5.862 2.042 1.00 12.43 C ANISOU 146 CG ASP A 11 1077 1509 2136 143 -160 384 C ATOM 147 OD1 ASP A 11 -7.278 -5.537 1.188 1.00 11.85 O ANISOU 147 OD1 ASP A 11 1036 1421 2048 0 -241 339 O ATOM 148 OD2 ASP A 11 -8.657 -5.032 2.829 1.00 14.23 O ANISOU 148 OD2 ASP A 11 1351 1675 2379 175 104 299 O ATOM 149 H ASP A 11 -5.686 -7.888 2.024 1.00 12.11 H ATOM 150 HA ASP A 11 -7.961 -9.217 1.773 1.00 12.69 H ATOM 151 HB2 ASP A 11 -9.401 -7.389 1.614 1.00 13.06 H ATOM 152 HB3 ASP A 11 -8.796 -7.481 3.078 1.00 13.06 H ATOM 153 N SER A 12 -8.315 -8.202 -0.642 1.00 12.60 N ANISOU 153 N SER A 12 1141 1728 1920 -247 -703 419 N ATOM 154 CA SER A 12 -8.175 -8.193 -2.091 1.00 13.50 C ANISOU 154 CA SER A 12 1162 1943 2025 -347 -771 416 C ATOM 155 C SER A 12 -7.729 -6.848 -2.672 1.00 13.60 C ANISOU 155 C SER A 12 1230 1896 2043 -383 -675 410 C ATOM 156 O SER A 12 -7.415 -6.770 -3.855 1.00 14.79 O ANISOU 156 O SER A 12 1589 1984 2046 -476 -560 460 O ATOM 157 CB SER A 12 -9.500 -8.591 -2.733 1.00 15.72 C ANISOU 157 CB SER A 12 1367 2337 2268 -471 -884 298 C ATOM 158 OG SER A 12 -10.479 -7.612 -2.460 1.00 18.50 O ANISOU 158 OG SER A 12 1596 2704 2729 -304 -794 291 O ATOM 159 H SER A 12 -9.131 -8.225 -0.373 1.00 15.12 H ATOM 160 HA SER A 12 -7.513 -8.856 -2.343 1.00 16.20 H ATOM 161 HB2 SER A 12 -9.380 -8.663 -3.693 1.00 18.86 H ATOM 162 HB3 SER A 12 -9.789 -9.441 -2.367 1.00 18.86 H ATOM 163 HG SER A 12 -11.209 -7.829 -2.813 1.00 22.20 H ATOM 164 N LEU A 13 -7.671 -5.813 -1.835 1.00 12.18 N ANISOU 164 N LEU A 13 971 1683 1973 -211 -666 415 N ATOM 165 CA LEU A 13 -7.281 -4.475 -2.272 1.00 12.46 C ANISOU 165 CA LEU A 13 1019 1660 2055 -251 -631 456 C ATOM 166 C LEU A 13 -5.864 -4.087 -1.862 1.00 11.16 C ANISOU 166 C LEU A 13 888 1444 1910 -304 -528 339 C ATOM 167 O LEU A 13 -5.411 -2.992 -2.179 1.00 11.96 O ANISOU 167 O LEU A 13 1215 1328 2004 -326 -511 348 O ATOM 168 CB LEU A 13 -8.249 -3.432 -1.701 1.00 14.30 C ANISOU 168 CB LEU A 13 1190 1901 2341 -183 -710 570 C ATOM 169 CG LEU A 13 -9.722 -3.562 -2.089 1.00 16.73 C ANISOU 169 CG LEU A 13 1408 2123 2824 -74 -685 620 C ATOM 170 CD1 LEU A 13 -10.521 -2.469 -1.412 1.00 17.32 C ANISOU 170 CD1 LEU A 13 1220 2250 3109 233 -579 745 C ATOM 171 CD2 LEU A 13 -9.897 -3.500 -3.596 1.00 17.98 C ANISOU 171 CD2 LEU A 13 1706 2285 2841 -196 -732 453 C ATOM 172 H LEU A 13 -7.857 -5.862 -0.997 1.00 14.61 H ATOM 173 HA LEU A 13 -7.333 -4.433 -3.240 1.00 14.95 H ATOM 174 HB2 LEU A 13 -8.203 -3.477 -0.734 1.00 17.16 H ATOM 175 HB3 LEU A 13 -7.954 -2.555 -1.994 1.00 17.16 H ATOM 176 HG LEU A 13 -10.058 -4.418 -1.780 1.00 20.07 H ATOM 177 HD11 LEU A 13 -11.454 -2.559 -1.663 1.00 20.78 H ATOM 178 HD12 LEU A 13 -10.427 -2.557 -0.451 1.00 20.78 H ATOM 179 HD13 LEU A 13 -10.183 -1.607 -1.700 1.00 20.78 H ATOM 180 HD21 LEU A 13 -10.839 -3.585 -3.808 1.00 21.58 H ATOM 181 HD22 LEU A 13 -9.561 -2.648 -3.917 1.00 21.58 H ATOM 182 HD23 LEU A 13 -9.399 -4.226 -4.001 1.00 21.58 H ATOM 183 N ASP A 14 -5.167 -4.973 -1.156 1.00 10.47 N ANISOU 183 N ASP A 14 782 1368 1827 -135 -481 289 N ATOM 184 CA ASP A 14 -3.867 -4.654 -0.558 1.00 10.63 C ANISOU 184 CA ASP A 14 778 1408 1854 -45 -453 286 C ATOM 185 C ASP A 14 -3.996 -3.469 0.401 1.00 10.27 C ANISOU 185 C ASP A 14 739 1331 1833 -180 -503 211 C ATOM 186 O ASP A 14 -3.155 -2.566 0.401 1.00 11.17 O ANISOU 186 O ASP A 14 964 1427 1851 -254 -567 191 O ATOM 187 CB ASP A 14 -2.795 -4.299 -1.603 1.00 11.01 C ANISOU 187 CB ASP A 14 744 1504 1937 71 -462 324 C ATOM 188 CG ASP A 14 -2.476 -5.421 -2.571 1.00 11.63 C ANISOU 188 CG ASP A 14 1035 1491 1895 20 -378 279 C ATOM 189 OD1 ASP A 14 -2.827 -6.586 -2.317 1.00 12.41 O ANISOU 189 OD1 ASP A 14 1525 1405 1785 -92 -217 79 O ATOM 190 OD2 ASP A 14 -1.850 -5.116 -3.611 1.00 11.56 O ANISOU 190 OD2 ASP A 14 988 1442 1961 165 -332 293 O ATOM 191 H ASP A 14 -5.428 -5.779 -1.005 1.00 12.56 H ATOM 192 HA ASP A 14 -3.553 -5.420 -0.052 1.00 12.76 H ATOM 193 HB2 ASP A 14 -3.106 -3.541 -2.123 1.00 13.22 H ATOM 194 HB3 ASP A 14 -1.975 -4.065 -1.141 1.00 13.22 H ATOM 195 N ASP A 15 -5.024 -3.467 1.238 1.00 10.64 N ANISOU 195 N ASP A 15 858 1269 1916 1 -373 188 N ATOM 196 CA ASP A 15 -5.201 -2.356 2.180 1.00 11.17 C ANISOU 196 CA ASP A 15 1004 1296 1943 95 -417 173 C ATOM 197 C ASP A 15 -4.052 -2.252 3.188 1.00 11.35 C ANISOU 197 C ASP A 15 1197 1301 1812 41 -434 176 C ATOM 198 O ASP A 15 -3.696 -1.162 3.638 1.00 11.13 O ANISOU 198 O ASP A 15 1350 1278 1603 -13 -544 164 O ATOM 199 CB ASP A 15 -6.555 -2.465 2.882 1.00 12.81 C ANISOU 199 CB ASP A 15 1012 1594 2264 98 -366 196 C ATOM 200 CG ASP A 15 -7.693 -1.953 2.021 1.00 15.10 C ANISOU 200 CG ASP A 15 1302 1767 2666 40 -295 344 C ATOM 201 OD1 ASP A 15 -7.541 -0.874 1.410 1.00 16.66 O ANISOU 201 OD1 ASP A 15 1606 1863 2861 175 -375 599 O ATOM 202 OD2 ASP A 15 -8.735 -2.638 1.930 1.00 15.19 O ANISOU 202 OD2 ASP A 15 1133 1851 2788 54 -385 155 O ATOM 203 H ASP A 15 -5.625 -4.081 1.286 1.00 12.77 H ATOM 204 HA ASP A 15 -5.209 -1.530 1.672 1.00 13.40 H ATOM 205 HB2 ASP A 15 -6.731 -3.396 3.090 1.00 15.38 H ATOM 206 HB3 ASP A 15 -6.534 -1.940 3.697 1.00 15.38 H ATOM 207 N ALA A 16 -3.480 -3.392 3.527 1.00 10.59 N ANISOU 207 N ALA A 16 1034 1266 1724 12 -585 162 N ATOM 208 CA ALA A 16 -2.313 -3.465 4.390 1.00 10.15 C ANISOU 208 CA ALA A 16 1025 1222 1611 -73 -370 110 C ATOM 209 C ALA A 16 -1.720 -4.849 4.212 1.00 9.17 C ANISOU 209 C ALA A 16 846 1138 1501 -222 -320 55 C ATOM 210 O ALA A 16 -2.319 -5.700 3.545 1.00 9.13 O ANISOU 210 O ALA A 16 810 1190 1468 -47 -407 140 O ATOM 211 CB ALA A 16 -2.674 -3.221 5.844 1.00 10.49 C ANISOU 211 CB ALA A 16 1108 1310 1567 -14 -405 27 C ATOM 212 H ALA A 16 -3.758 -4.162 3.263 1.00 12.71 H ATOM 213 HA ALA A 16 -1.658 -2.805 4.115 1.00 12.18 H ATOM 214 HB1 ALA A 16 -3.312 -3.895 6.128 1.00 12.59 H ATOM 215 HB2 ALA A 16 -1.869 -3.279 6.383 1.00 12.59 H ATOM 216 HB3 ALA A 16 -3.066 -2.338 5.928 1.00 12.59 H ATOM 217 N TYR A 17 -0.551 -5.063 4.808 1.00 8.75 N ANISOU 217 N TYR A 17 829 1076 1420 -37 -428 119 N ATOM 218 CA TYR A 17 0.166 -6.323 4.725 1.00 8.49 C ANISOU 218 CA TYR A 17 845 1136 1245 61 -429 43 C ATOM 219 C TYR A 17 0.499 -6.786 6.133 1.00 7.70 C ANISOU 219 C TYR A 17 852 1004 1069 137 -509 -9 C ATOM 220 O TYR A 17 0.837 -5.980 7.004 1.00 9.10 O ANISOU 220 O TYR A 17 1058 1061 1339 -52 -507 -42 O ATOM 221 CB TYR A 17 1.449 -6.152 3.923 1.00 9.95 C ANISOU 221 CB TYR A 17 898 1351 1530 70 -194 157 C ATOM 222 CG TYR A 17 1.228 -5.708 2.491 1.00 9.98 C ANISOU 222 CG TYR A 17 905 1445 1442 -48 -354 213 C ATOM 223 CD1 TYR A 17 0.943 -4.389 2.183 1.00 10.45 C ANISOU 223 CD1 TYR A 17 937 1542 1493 -160 -400 147 C ATOM 224 CD2 TYR A 17 1.334 -6.606 1.449 1.00 9.58 C ANISOU 224 CD2 TYR A 17 889 1460 1289 35 -327 228 C ATOM 225 CE1 TYR A 17 0.740 -3.989 0.883 1.00 10.96 C ANISOU 225 CE1 TYR A 17 1107 1588 1467 -329 -374 103 C ATOM 226 CE2 TYR A 17 1.126 -6.211 0.132 1.00 9.76 C ANISOU 226 CE2 TYR A 17 1004 1453 1253 -53 -476 382 C ATOM 227 CZ TYR A 17 0.855 -4.894 -0.145 1.00 9.89 C ANISOU 227 CZ TYR A 17 937 1555 1264 -105 -488 383 C ATOM 228 OH TYR A 17 0.646 -4.488 -1.440 1.00 11.39 O ANISOU 228 OH TYR A 17 1228 1677 1422 -27 -515 388 O ATOM 229 H TYR A 17 -0.144 -4.471 5.280 1.00 10.50 H ATOM 230 HA TYR A 17 -0.388 -6.992 4.295 1.00 10.19 H ATOM 231 HB2 TYR A 17 2.002 -5.485 4.357 1.00 11.94 H ATOM 232 HB3 TYR A 17 1.917 -7.002 3.900 1.00 11.94 H ATOM 233 HD1 TYR A 17 0.871 -3.765 2.869 1.00 12.54 H ATOM 234 HD2 TYR A 17 1.525 -7.498 1.633 1.00 11.49 H ATOM 235 HE1 TYR A 17 0.549 -3.098 0.697 1.00 13.15 H ATOM 236 HE2 TYR A 17 1.201 -6.829 -0.560 1.00 11.72 H ATOM 237 HH TYR A 17 0.458 -3.669 -1.458 1.00 13.67 H ATOM 238 N ILE A 18 0.389 -8.089 6.359 1.00 7.30 N ANISOU 238 N ILE A 18 712 970 1092 95 -172 -113 N ATOM 239 CA ILE A 18 0.714 -8.668 7.652 1.00 7.52 C ANISOU 239 CA ILE A 18 765 1051 1041 -72 -222 -47 C ATOM 240 C ILE A 18 1.870 -9.647 7.526 1.00 7.86 C ANISOU 240 C ILE A 18 824 1060 1102 -52 -176 -82 C ATOM 241 O ILE A 18 1.975 -10.390 6.548 1.00 8.44 O ANISOU 241 O ILE A 18 876 1158 1173 159 -174 -115 O ATOM 242 CB ILE A 18 -0.486 -9.360 8.332 1.00 7.98 C ANISOU 242 CB ILE A 18 732 1075 1225 -144 -226 26 C ATOM 243 CG1 ILE A 18 -1.214 -10.311 7.379 1.00 9.12 C ANISOU 243 CG1 ILE A 18 856 1201 1409 -92 -312 136 C ATOM 244 CG2 ILE A 18 -1.419 -8.322 8.923 1.00 8.74 C ANISOU 244 CG2 ILE A 18 781 1114 1425 -129 -249 -39 C ATOM 245 CD1 ILE A 18 -2.269 -11.163 8.062 1.00 9.56 C ANISOU 245 CD1 ILE A 18 882 1250 1501 -157 -358 38 C ATOM 246 H ILE A 18 0.127 -8.663 5.774 1.00 8.76 H ATOM 247 HA ILE A 18 1.005 -7.953 8.240 1.00 9.02 H ATOM 248 HB ILE A 18 -0.139 -9.892 9.065 1.00 9.57 H ATOM 249 HG12 ILE A 18 -1.654 -9.788 6.690 1.00 10.95 H ATOM 250 HG13 ILE A 18 -0.565 -10.908 6.975 1.00 10.95 H ATOM 251 HG21 ILE A 18 -1.739 -7.745 8.212 1.00 10.49 H ATOM 252 HG22 ILE A 18 -2.166 -8.774 9.345 1.00 10.49 H ATOM 253 HG23 ILE A 18 -0.933 -7.799 9.580 1.00 10.49 H ATOM 254 HD11 ILE A 18 -2.686 -11.737 7.401 1.00 11.47 H ATOM 255 HD12 ILE A 18 -1.844 -11.701 8.747 1.00 11.47 H ATOM 256 HD13 ILE A 18 -2.933 -10.581 8.462 1.00 11.47 H ATOM 257 N THR A 19 2.716 -9.650 8.551 1.00 7.43 N ANISOU 257 N THR A 19 727 978 1117 -65 -269 -54 N ATOM 258 CA THR A 19 3.928 -10.443 8.587 1.00 7.25 C ANISOU 258 CA THR A 19 828 880 1048 34 -260 -52 C ATOM 259 C THR A 19 3.942 -11.175 9.929 1.00 7.30 C ANISOU 259 C THR A 19 870 917 988 -95 -288 -100 C ATOM 260 O THR A 19 3.737 -10.555 10.966 1.00 7.48 O ANISOU 260 O THR A 19 733 1042 1065 52 -241 -214 O ATOM 261 CB THR A 19 5.150 -9.517 8.487 1.00 8.10 C ANISOU 261 CB THR A 19 905 1012 1162 -1 -160 27 C ATOM 262 OG1 THR A 19 5.016 -8.654 7.352 1.00 8.10 O ANISOU 262 OG1 THR A 19 804 1112 1160 -50 -135 -19 O ATOM 263 CG2 THR A 19 6.424 -10.314 8.345 1.00 8.37 C ANISOU 263 CG2 THR A 19 878 939 1364 -3 -167 -51 C ATOM 264 H THR A 19 2.599 -9.181 9.262 1.00 8.91 H ATOM 265 HA THR A 19 3.942 -11.086 7.861 1.00 8.70 H ATOM 266 HB THR A 19 5.214 -8.980 9.293 1.00 9.73 H ATOM 267 HG1 THR A 19 4.323 -8.185 7.427 1.00 9.71 H ATOM 268 HG21 THR A 19 6.386 -10.859 7.543 1.00 10.05 H ATOM 269 HG22 THR A 19 7.185 -9.716 8.283 1.00 10.05 H ATOM 270 HG23 THR A 19 6.540 -10.893 9.114 1.00 10.05 H ATOM 271 N PRO A 20 4.156 -12.498 9.922 1.00 7.46 N ANISOU 271 N PRO A 20 905 932 996 47 -380 -65 N ATOM 272 CA PRO A 20 4.152 -13.236 11.184 1.00 7.68 C ANISOU 272 CA PRO A 20 905 993 1021 49 -372 -6 C ATOM 273 C PRO A 20 5.386 -12.905 12.018 1.00 7.55 C ANISOU 273 C PRO A 20 851 900 1117 23 -315 -73 C ATOM 274 O PRO A 20 6.495 -12.806 11.481 1.00 7.81 O ANISOU 274 O PRO A 20 814 993 1159 4 -301 22 O ATOM 275 CB PRO A 20 4.145 -14.707 10.731 1.00 8.35 C ANISOU 275 CB PRO A 20 1053 932 1190 -24 -347 -37 C ATOM 276 CG PRO A 20 4.863 -14.676 9.454 1.00 7.79 C ANISOU 276 CG PRO A 20 1126 779 1053 -47 -336 -33 C ATOM 277 CD PRO A 20 4.449 -13.382 8.783 1.00 7.91 C ANISOU 277 CD PRO A 20 1076 901 1027 67 -338 -114 C ATOM 278 HA PRO A 20 3.349 -13.045 11.693 1.00 9.22 H ATOM 279 HB2 PRO A 20 4.612 -15.256 11.380 1.00 10.02 H ATOM 280 HB3 PRO A 20 3.232 -15.011 10.609 1.00 10.02 H ATOM 281 HG2 PRO A 20 5.819 -14.684 9.618 1.00 9.34 H ATOM 282 HG3 PRO A 20 4.603 -15.439 8.915 1.00 9.34 H ATOM 283 HD2 PRO A 20 5.180 -13.025 8.255 1.00 9.49 H ATOM 284 HD3 PRO A 20 3.653 -13.519 8.246 1.00 9.49 H ATOM 285 N VAL A 21 5.174 -12.746 13.318 1.00 7.28 N ANISOU 285 N VAL A 21 863 977 927 -2 -371 -64 N ATOM 286 CA VAL A 21 6.214 -12.362 14.264 1.00 7.26 C ANISOU 286 CA VAL A 21 777 910 1073 162 -434 40 C ATOM 287 C VAL A 21 6.083 -13.251 15.489 1.00 7.58 C ANISOU 287 C VAL A 21 875 1010 995 65 -299 87 C ATOM 288 O VAL A 21 4.987 -13.426 16.012 1.00 8.49 O ANISOU 288 O VAL A 21 961 1150 1115 19 -170 42 O ATOM 289 CB VAL A 21 6.071 -10.895 14.695 1.00 7.58 C ANISOU 289 CB VAL A 21 950 857 1074 85 -464 -34 C ATOM 290 CG1 VAL A 21 7.135 -10.521 15.746 1.00 8.44 C ANISOU 290 CG1 VAL A 21 1117 896 1193 -12 -482 -145 C ATOM 291 CG2 VAL A 21 6.131 -9.974 13.472 1.00 8.42 C ANISOU 291 CG2 VAL A 21 1012 1014 1172 95 -484 -40 C ATOM 292 H VAL A 21 4.407 -12.859 13.689 1.00 8.74 H ATOM 293 HA VAL A 21 7.090 -12.493 13.869 1.00 8.72 H ATOM 294 HB VAL A 21 5.200 -10.778 15.107 1.00 9.10 H ATOM 295 HG11 VAL A 21 7.688 -11.297 15.926 1.00 10.12 H ATOM 296 HG12 VAL A 21 7.682 -9.798 15.398 1.00 10.12 H ATOM 297 HG13 VAL A 21 6.689 -10.237 16.560 1.00 10.12 H ATOM 298 HG21 VAL A 21 6.248 -10.515 12.675 1.00 10.10 H ATOM 299 HG22 VAL A 21 5.302 -9.473 13.414 1.00 10.10 H ATOM 300 HG23 VAL A 21 6.880 -9.365 13.572 1.00 10.10 H ATOM 301 N GLN A 22 7.197 -13.844 15.916 1.00 7.25 N ANISOU 301 N GLN A 22 868 924 962 5 -269 -53 N ATOM 302 CA GLN A 22 7.231 -14.710 17.087 1.00 7.28 C ANISOU 302 CA GLN A 22 941 919 907 -91 -263 56 C ATOM 303 C GLN A 22 7.602 -13.895 18.313 1.00 7.71 C ANISOU 303 C GLN A 22 905 1045 981 -172 -339 3 C ATOM 304 O GLN A 22 8.647 -13.236 18.330 1.00 9.64 O ANISOU 304 O GLN A 22 1008 1361 1293 -302 -367 -151 O ATOM 305 CB GLN A 22 8.256 -15.823 16.879 1.00 7.81 C ANISOU 305 CB GLN A 22 1030 946 992 -77 -269 144 C ATOM 306 CG GLN A 22 7.738 -16.956 15.988 1.00 8.37 C ANISOU 306 CG GLN A 22 923 990 1265 -26 -308 43 C ATOM 307 CD GLN A 22 7.612 -16.603 14.521 1.00 8.45 C ANISOU 307 CD GLN A 22 890 942 1378 -148 -314 -69 C ATOM 308 OE1 GLN A 22 8.535 -16.045 13.920 1.00 8.58 O ANISOU 308 OE1 GLN A 22 910 1037 1312 -72 -261 -102 O ATOM 309 NE2 GLN A 22 6.485 -16.968 13.923 1.00 8.68 N ANISOU 309 NE2 GLN A 22 1085 861 1353 -144 -233 112 N ATOM 310 H GLN A 22 7.963 -13.755 15.534 1.00 8.70 H ATOM 311 HA GLN A 22 6.359 -15.109 17.228 1.00 8.74 H ATOM 312 HB2 GLN A 22 9.046 -15.450 16.458 1.00 9.37 H ATOM 313 HB3 GLN A 22 8.489 -16.203 17.741 1.00 9.37 H ATOM 314 HG2 GLN A 22 8.347 -17.708 16.058 1.00 10.04 H ATOM 315 HG3 GLN A 22 6.859 -17.220 16.303 1.00 10.04 H ATOM 316 HE21 GLN A 22 6.363 -16.791 13.090 1.00 10.42 H ATOM 317 HE22 GLN A 22 5.876 -17.381 14.368 1.00 10.42 H ATOM 318 N ILE A 23 6.744 -13.933 19.328 1.00 8.28 N ANISOU 318 N ILE A 23 999 1071 1075 -111 -248 -108 N ATOM 319 CA ILE A 23 6.965 -13.186 20.564 1.00 8.31 C ANISOU 319 CA ILE A 23 1046 1104 1006 -57 -386 -131 C ATOM 320 C ILE A 23 6.926 -14.142 21.754 1.00 8.54 C ANISOU 320 C ILE A 23 1099 1052 1094 -75 -290 -62 C ATOM 321 O ILE A 23 5.982 -14.917 21.921 1.00 9.73 O ANISOU 321 O ILE A 23 1345 1119 1231 -206 -245 -14 O ATOM 322 CB ILE A 23 5.889 -12.091 20.767 1.00 9.52 C ANISOU 322 CB ILE A 23 1185 1252 1181 -135 -338 -95 C ATOM 323 CG1 ILE A 23 5.759 -11.233 19.502 1.00 10.09 C ANISOU 323 CG1 ILE A 23 1298 1235 1301 205 -398 17 C ATOM 324 CG2 ILE A 23 6.222 -11.230 21.987 1.00 10.47 C ANISOU 324 CG2 ILE A 23 1320 1349 1310 -152 -308 -213 C ATOM 325 CD1 ILE A 23 4.641 -10.213 19.553 1.00 10.71 C ANISOU 325 CD1 ILE A 23 1420 1360 1291 235 -349 -70 C ATOM 326 H ILE A 23 6.016 -14.390 19.326 1.00 9.93 H ATOM 327 HA ILE A 23 7.837 -12.761 20.536 1.00 9.97 H ATOM 328 HB ILE A 23 5.038 -12.528 20.926 1.00 11.43 H ATOM 329 HG12 ILE A 23 6.590 -10.752 19.365 1.00 12.10 H ATOM 330 HG13 ILE A 23 5.590 -11.817 18.746 1.00 12.10 H ATOM 331 HG21 ILE A 23 7.084 -10.808 21.849 1.00 12.57 H ATOM 332 HG22 ILE A 23 5.535 -10.553 22.092 1.00 12.57 H ATOM 333 HG23 ILE A 23 6.252 -11.796 22.774 1.00 12.57 H ATOM 334 HD11 ILE A 23 4.799 -9.609 20.296 1.00 12.86 H ATOM 335 HD12 ILE A 23 4.629 -9.717 18.720 1.00 12.86 H ATOM 336 HD13 ILE A 23 3.797 -10.675 19.676 1.00 12.86 H ATOM 337 N GLY A 24 7.955 -14.095 22.588 1.00 9.00 N ANISOU 337 N GLY A 24 1215 1121 1084 -64 -447 84 N ATOM 338 CA GLY A 24 7.933 -14.840 23.831 1.00 10.21 C ANISOU 338 CA GLY A 24 1295 1353 1232 -60 -469 169 C ATOM 339 C GLY A 24 8.432 -16.268 23.727 1.00 10.38 C ANISOU 339 C GLY A 24 1489 1262 1194 43 -534 11 C ATOM 340 O GLY A 24 8.824 -16.742 22.661 1.00 10.92 O ANISOU 340 O GLY A 24 1649 1211 1288 25 -482 -7 O ATOM 341 H GLY A 24 8.673 -13.640 22.457 1.00 10.80 H ATOM 342 HA2 GLY A 24 8.481 -14.379 24.484 1.00 12.25 H ATOM 343 HA3 GLY A 24 7.023 -14.866 24.166 1.00 12.25 H ATOM 344 N THR A 25 8.391 -16.948 24.867 1.00 10.50 N ANISOU 344 N THR A 25 1643 1102 1244 98 -398 56 N ATOM 345 CA THR A 25 8.871 -18.311 25.018 1.00 11.41 C ANISOU 345 CA THR A 25 1739 1079 1518 76 -452 5 C ATOM 346 C THR A 25 7.874 -19.114 25.860 1.00 12.10 C ANISOU 346 C THR A 25 1918 1256 1425 77 -431 78 C ATOM 347 O THR A 25 7.614 -18.756 27.005 1.00 12.83 O ANISOU 347 O THR A 25 2064 1264 1546 94 -388 -9 O ATOM 348 CB THR A 25 10.207 -18.327 25.772 1.00 12.58 C ANISOU 348 CB THR A 25 1859 1312 1610 32 -424 101 C ATOM 349 OG1 THR A 25 11.113 -17.397 25.160 1.00 12.79 O ANISOU 349 OG1 THR A 25 1732 1511 1618 144 -300 248 O ATOM 350 CG2 THR A 25 10.818 -19.743 25.785 1.00 14.05 C ANISOU 350 CG2 THR A 25 2100 1415 1821 211 -342 137 C ATOM 351 H THR A 25 8.074 -16.623 25.597 1.00 12.60 H ATOM 352 HA THR A 25 8.981 -18.733 24.151 1.00 13.69 H ATOM 353 HB THR A 25 10.053 -18.060 26.691 1.00 15.10 H ATOM 354 HG1 THR A 25 10.790 -16.622 25.187 1.00 15.35 H ATOM 355 HG21 THR A 25 10.212 -20.362 26.222 1.00 16.86 H ATOM 356 HG22 THR A 25 10.976 -20.044 24.876 1.00 16.86 H ATOM 357 HG23 THR A 25 11.661 -19.735 26.265 1.00 16.86 H ATOM 358 N PRO A 26 7.275 -20.174 25.295 1.00 12.17 N ANISOU 358 N PRO A 26 1988 1226 1411 14 -388 96 N ATOM 359 CA PRO A 26 7.330 -20.570 23.879 1.00 11.61 C ANISOU 359 CA PRO A 26 1916 1134 1361 -73 -297 -27 C ATOM 360 C PRO A 26 6.770 -19.466 22.975 1.00 10.83 C ANISOU 360 C PRO A 26 1761 1163 1191 83 -231 55 C ATOM 361 O PRO A 26 6.062 -18.581 23.444 1.00 11.35 O ANISOU 361 O PRO A 26 1793 1316 1202 87 -101 57 O ATOM 362 CB PRO A 26 6.455 -21.833 23.826 1.00 13.64 C ANISOU 362 CB PRO A 26 2318 1191 1671 -176 -256 -71 C ATOM 363 CG PRO A 26 5.535 -21.692 24.967 1.00 15.12 C ANISOU 363 CG PRO A 26 2516 1390 1837 -301 -79 71 C ATOM 364 CD PRO A 26 6.308 -20.983 26.051 1.00 13.60 C ANISOU 364 CD PRO A 26 2377 1202 1588 -117 -154 150 C ATOM 365 HA PRO A 26 8.238 -20.787 23.615 1.00 13.93 H ATOM 366 HB2 PRO A 26 5.965 -21.857 22.989 1.00 16.36 H ATOM 367 HB3 PRO A 26 7.009 -22.622 23.925 1.00 16.36 H ATOM 368 HG2 PRO A 26 4.766 -21.165 24.699 1.00 18.14 H ATOM 369 HG3 PRO A 26 5.257 -22.571 25.268 1.00 18.14 H ATOM 370 HD2 PRO A 26 5.719 -20.411 26.569 1.00 16.32 H ATOM 371 HD3 PRO A 26 6.769 -21.624 26.614 1.00 16.32 H ATOM 372 N ALA A 27 7.074 -19.533 21.688 1.00 11.04 N ANISOU 372 N ALA A 27 1793 1178 1224 11 -155 -40 N ATOM 373 CA ALA A 27 6.663 -18.495 20.759 1.00 10.78 C ANISOU 373 CA ALA A 27 1655 1177 1263 -84 -239 -97 C ATOM 374 C ALA A 27 5.152 -18.360 20.715 1.00 9.96 C ANISOU 374 C ALA A 27 1441 1135 1207 -74 -306 -24 C ATOM 375 O ALA A 27 4.410 -19.354 20.687 1.00 10.50 O ANISOU 375 O ALA A 27 1651 1075 1262 -38 -174 -122 O ATOM 376 CB ALA A 27 7.196 -18.794 19.367 1.00 11.40 C ANISOU 376 CB ALA A 27 1732 1244 1358 17 -247 -220 C ATOM 377 H ALA A 27 7.519 -20.173 21.326 1.00 13.25 H ATOM 378 HA ALA A 27 7.033 -17.646 21.048 1.00 12.93 H ATOM 379 HB1 ALA A 27 6.912 -18.091 18.763 1.00 13.69 H ATOM 380 HB2 ALA A 27 8.165 -18.830 19.401 1.00 13.69 H ATOM 381 HB3 ALA A 27 6.843 -19.648 19.071 1.00 13.69 H ATOM 382 N GLN A 28 4.718 -17.109 20.714 1.00 9.60 N ANISOU 382 N GLN A 28 1282 1134 1231 -238 -353 3 N ATOM 383 CA GLN A 28 3.360 -16.732 20.358 1.00 9.61 C ANISOU 383 CA GLN A 28 1281 1169 1202 -176 -366 43 C ATOM 384 C GLN A 28 3.474 -15.990 19.042 1.00 8.97 C ANISOU 384 C GLN A 28 1130 1111 1168 -107 -507 55 C ATOM 385 O GLN A 28 4.127 -14.943 18.968 1.00 9.97 O ANISOU 385 O GLN A 28 1194 1156 1437 -163 -314 -29 O ATOM 386 CB GLN A 28 2.772 -15.832 21.440 1.00 9.55 C ANISOU 386 CB GLN A 28 1251 1179 1197 -119 -420 98 C ATOM 387 CG GLN A 28 2.695 -16.530 22.793 1.00 10.78 C ANISOU 387 CG GLN A 28 1459 1388 1248 18 -385 186 C ATOM 388 CD GLN A 28 2.135 -15.649 23.889 1.00 10.64 C ANISOU 388 CD GLN A 28 1495 1355 1194 -137 -240 159 C ATOM 389 OE1 GLN A 28 1.190 -14.900 23.661 1.00 12.00 O ANISOU 389 OE1 GLN A 28 1669 1499 1392 18 -203 69 O ATOM 390 NE2 GLN A 28 2.714 -15.733 25.085 1.00 11.46 N ANISOU 390 NE2 GLN A 28 1527 1363 1465 -18 -228 67 N ATOM 391 H GLN A 28 5.211 -16.436 20.925 1.00 11.52 H ATOM 392 HA GLN A 28 2.803 -17.518 20.245 1.00 11.53 H ATOM 393 HB2 GLN A 28 3.332 -15.046 21.538 1.00 11.45 H ATOM 394 HB3 GLN A 28 1.874 -15.571 21.183 1.00 11.45 H ATOM 395 HG2 GLN A 28 2.121 -17.308 22.713 1.00 12.93 H ATOM 396 HG3 GLN A 28 3.587 -16.803 23.058 1.00 12.93 H ATOM 397 HE21 GLN A 28 2.428 -15.250 25.736 1.00 13.75 H ATOM 398 HE22 GLN A 28 3.375 -16.270 25.205 1.00 13.75 H ATOM 399 N THR A 29 2.864 -16.534 17.995 1.00 9.64 N ANISOU 399 N THR A 29 1280 1156 1228 -75 -436 106 N ATOM 400 CA THR A 29 2.943 -15.923 16.676 1.00 8.18 C ANISOU 400 CA THR A 29 873 1039 1195 9 -324 34 C ATOM 401 C THR A 29 1.764 -15.006 16.445 1.00 8.48 C ANISOU 401 C THR A 29 805 1124 1292 -104 -271 15 C ATOM 402 O THR A 29 0.614 -15.437 16.488 1.00 8.92 O ANISOU 402 O THR A 29 1019 1131 1240 -67 -287 11 O ATOM 403 CB THR A 29 3.016 -16.977 15.554 1.00 8.52 C ANISOU 403 CB THR A 29 936 1021 1279 -167 -372 4 C ATOM 404 OG1 THR A 29 4.203 -17.768 15.725 1.00 9.40 O ANISOU 404 OG1 THR A 29 1174 1186 1212 -24 -368 110 O ATOM 405 CG2 THR A 29 3.085 -16.284 14.205 1.00 9.73 C ANISOU 405 CG2 THR A 29 1268 1126 1305 -162 -311 93 C ATOM 406 H THR A 29 2.398 -17.257 18.023 1.00 11.57 H ATOM 407 HA THR A 29 3.749 -15.386 16.630 1.00 9.81 H ATOM 408 HB THR A 29 2.230 -17.546 15.579 1.00 10.22 H ATOM 409 HG1 THR A 29 4.185 -18.155 16.470 1.00 11.28 H ATOM 410 HG21 THR A 29 3.873 -15.720 14.163 1.00 11.68 H ATOM 411 HG22 THR A 29 3.131 -16.944 13.496 1.00 11.68 H ATOM 412 HG23 THR A 29 2.296 -15.735 14.074 1.00 11.68 H ATOM 413 N LEU A 30 2.082 -13.734 16.215 1.00 8.47 N ANISOU 413 N LEU A 30 817 1073 1329 -53 -351 150 N ATOM 414 CA LEU A 30 1.098 -12.701 15.897 1.00 8.30 C ANISOU 414 CA LEU A 30 849 994 1309 -63 -398 41 C ATOM 415 C LEU A 30 1.405 -12.132 14.520 1.00 8.24 C ANISOU 415 C LEU A 30 821 1069 1240 -17 -486 -79 C ATOM 416 O LEU A 30 2.564 -12.062 14.121 1.00 9.04 O ANISOU 416 O LEU A 30 890 1315 1229 54 -309 25 O ATOM 417 CB LEU A 30 1.083 -11.572 16.942 1.00 8.53 C ANISOU 417 CB LEU A 30 895 980 1365 -95 -336 77 C ATOM 418 CG LEU A 30 0.228 -11.764 18.200 1.00 9.37 C ANISOU 418 CG LEU A 30 1087 1101 1372 -50 -182 -6 C ATOM 419 CD1 LEU A 30 0.725 -12.912 19.055 1.00 9.57 C ANISOU 419 CD1 LEU A 30 1176 1137 1322 -157 -67 -115 C ATOM 420 CD2 LEU A 30 0.196 -10.472 19.006 1.00 10.15 C ANISOU 420 CD2 LEU A 30 1197 1114 1545 27 -200 8 C ATOM 421 H LEU A 30 2.889 -13.436 16.239 1.00 10.16 H ATOM 422 HA LEU A 30 0.215 -13.101 15.870 1.00 9.96 H ATOM 423 HB2 LEU A 30 1.995 -11.430 17.241 1.00 10.23 H ATOM 424 HB3 LEU A 30 0.765 -10.767 16.506 1.00 10.23 H ATOM 425 HG LEU A 30 -0.681 -11.967 17.931 1.00 11.24 H ATOM 426 HD11 LEU A 30 0.693 -13.730 18.535 1.00 11.48 H ATOM 427 HD12 LEU A 30 1.637 -12.729 19.329 1.00 11.48 H ATOM 428 HD13 LEU A 30 0.154 -12.994 19.836 1.00 11.48 H ATOM 429 HD21 LEU A 30 -0.347 -10.607 19.798 1.00 12.18 H ATOM 430 HD22 LEU A 30 1.102 -10.238 19.262 1.00 12.18 H ATOM 431 HD23 LEU A 30 -0.186 -9.768 18.458 1.00 12.18 H ATOM 432 N ASN A 31 0.358 -11.750 13.796 1.00 7.88 N ANISOU 432 N ASN A 31 860 947 1185 -82 -302 34 N ATOM 433 CA ASN A 31 0.508 -11.167 12.472 1.00 7.68 C ANISOU 433 CA ASN A 31 814 896 1208 -41 -241 48 C ATOM 434 C ASN A 31 0.475 -9.654 12.555 1.00 7.82 C ANISOU 434 C ASN A 31 824 863 1283 85 -314 99 C ATOM 435 O ASN A 31 -0.565 -9.056 12.826 1.00 8.37 O ANISOU 435 O ASN A 31 806 953 1420 10 -362 22 O ATOM 436 CB ASN A 31 -0.572 -11.705 11.553 1.00 8.08 C ANISOU 436 CB ASN A 31 826 952 1293 -110 -251 -64 C ATOM 437 CG ASN A 31 -0.459 -13.194 11.342 1.00 8.83 C ANISOU 437 CG ASN A 31 870 1017 1468 -178 -319 -82 C ATOM 438 OD1 ASN A 31 0.638 -13.751 11.342 1.00 9.84 O ANISOU 438 OD1 ASN A 31 1098 1079 1562 -83 -396 -186 O ATOM 439 ND2 ASN A 31 -1.593 -13.842 11.158 1.00 10.60 N ANISOU 439 ND2 ASN A 31 1095 1060 1872 -170 175 -216 N ATOM 440 H ASN A 31 -0.459 -11.820 14.055 1.00 9.45 H ATOM 441 HA ASN A 31 1.369 -11.428 12.108 1.00 9.22 H ATOM 442 HB2 ASN A 31 -1.441 -11.521 11.943 1.00 9.70 H ATOM 443 HB3 ASN A 31 -0.497 -11.272 10.688 1.00 9.70 H ATOM 444 HD21 ASN A 31 -2.338 -13.413 11.163 1.00 12.72 H ATOM 445 HD22 ASN A 31 -1.586 -14.692 11.033 1.00 12.72 H ATOM 446 N LEU A 32 1.641 -9.045 12.364 1.00 7.38 N ANISOU 446 N LEU A 32 754 835 1215 -80 -265 -106 N ATOM 447 CA LEU A 32 1.805 -7.613 12.578 1.00 7.39 C ANISOU 447 CA LEU A 32 823 880 1104 15 -381 -153 C ATOM 448 C LEU A 32 1.917 -6.845 11.269 1.00 7.65 C ANISOU 448 C LEU A 32 855 852 1199 59 -434 -156 C ATOM 449 O LEU A 32 2.379 -7.354 10.250 1.00 7.69 O ANISOU 449 O LEU A 32 943 835 1146 51 -429 -115 O ATOM 450 CB LEU A 32 3.031 -7.331 13.467 1.00 7.61 C ANISOU 450 CB LEU A 32 801 1037 1054 44 -316 1 C ATOM 451 CG LEU A 32 3.050 -8.073 14.808 1.00 7.92 C ANISOU 451 CG LEU A 32 702 1105 1201 -68 -367 103 C ATOM 452 CD1 LEU A 32 4.203 -7.573 15.645 1.00 9.04 C ANISOU 452 CD1 LEU A 32 995 1209 1232 -150 -445 -2 C ATOM 453 CD2 LEU A 32 1.745 -7.947 15.578 1.00 9.06 C ANISOU 453 CD2 LEU A 32 827 1302 1314 -171 -154 -7 C ATOM 454 H LEU A 32 2.359 -9.444 12.109 1.00 8.86 H ATOM 455 HA LEU A 32 1.022 -7.280 13.045 1.00 8.87 H ATOM 456 HB2 LEU A 32 3.830 -7.587 12.980 1.00 9.14 H ATOM 457 HB3 LEU A 32 3.060 -6.380 13.659 1.00 9.14 H ATOM 458 HG LEU A 32 3.198 -9.016 14.637 1.00 9.50 H ATOM 459 HD11 LEU A 32 4.208 -8.048 16.491 1.00 10.85 H ATOM 460 HD12 LEU A 32 5.033 -7.737 15.169 1.00 10.85 H ATOM 461 HD13 LEU A 32 4.092 -6.622 15.800 1.00 10.85 H ATOM 462 HD21 LEU A 32 1.575 -7.009 15.758 1.00 10.87 H ATOM 463 HD22 LEU A 32 1.026 -8.317 15.042 1.00 10.87 H ATOM 464 HD23 LEU A 32 1.822 -8.436 16.412 1.00 10.87 H ATOM 465 N ASP A 33 1.484 -5.592 11.330 1.00 7.46 N ANISOU 465 N ASP A 33 863 826 1145 40 -420 -163 N ATOM 466 CA ASP A 33 1.591 -4.645 10.228 1.00 7.24 C ANISOU 466 CA ASP A 33 721 950 1080 59 -441 -12 C ATOM 467 C ASP A 33 2.911 -3.890 10.377 1.00 7.43 C ANISOU 467 C ASP A 33 768 932 1124 145 -248 41 C ATOM 468 O ASP A 33 3.061 -3.049 11.269 1.00 8.12 O ANISOU 468 O ASP A 33 890 1044 1152 29 -273 -137 O ATOM 469 CB ASP A 33 0.375 -3.707 10.314 1.00 8.35 C ANISOU 469 CB ASP A 33 832 1101 1241 83 -448 61 C ATOM 470 CG ASP A 33 0.261 -2.729 9.173 1.00 8.77 C ANISOU 470 CG ASP A 33 807 1160 1366 241 -360 32 C ATOM 471 OD1 ASP A 33 1.171 -2.615 8.338 1.00 9.60 O ANISOU 471 OD1 ASP A 33 872 1195 1580 61 -318 199 O ATOM 472 OD2 ASP A 33 -0.797 -2.050 9.146 1.00 9.87 O ANISOU 472 OD2 ASP A 33 809 1347 1595 169 -113 217 O ATOM 473 H ASP A 33 1.110 -5.255 12.028 1.00 8.95 H ATOM 474 HA ASP A 33 1.580 -5.111 9.377 1.00 8.69 H ATOM 475 HB2 ASP A 33 -0.432 -4.245 10.322 1.00 10.02 H ATOM 476 HB3 ASP A 33 0.434 -3.196 11.136 1.00 10.02 H ATOM 477 N PHE A 34 3.870 -4.218 9.514 1.00 7.22 N ANISOU 477 N PHE A 34 718 957 1067 -21 -274 -36 N ATOM 478 CA PHE A 34 5.180 -3.574 9.538 1.00 7.97 C ANISOU 478 CA PHE A 34 798 1028 1203 21 -325 60 C ATOM 479 C PHE A 34 5.030 -2.168 8.963 1.00 7.57 C ANISOU 479 C PHE A 34 705 1026 1143 -29 -395 85 C ATOM 480 O PHE A 34 4.583 -1.989 7.823 1.00 8.06 O ANISOU 480 O PHE A 34 814 1166 1082 -18 -295 -1 O ATOM 481 CB PHE A 34 6.199 -4.371 8.720 1.00 7.56 C ANISOU 481 CB PHE A 34 677 1043 1152 50 -299 -18 C ATOM 482 CG PHE A 34 6.739 -5.610 9.406 1.00 7.18 C ANISOU 482 CG PHE A 34 622 985 1121 54 -329 33 C ATOM 483 CD1 PHE A 34 6.049 -6.270 10.416 1.00 8.31 C ANISOU 483 CD1 PHE A 34 847 998 1314 23 -400 19 C ATOM 484 CD2 PHE A 34 7.973 -6.102 9.015 1.00 8.06 C ANISOU 484 CD2 PHE A 34 673 999 1391 83 -314 23 C ATOM 485 CE1 PHE A 34 6.585 -7.401 11.012 1.00 8.43 C ANISOU 485 CE1 PHE A 34 800 1013 1391 -64 -302 -23 C ATOM 486 CE2 PHE A 34 8.503 -7.236 9.591 1.00 8.88 C ANISOU 486 CE2 PHE A 34 819 989 1568 86 -404 -5 C ATOM 487 CZ PHE A 34 7.815 -7.885 10.599 1.00 8.69 C ANISOU 487 CZ PHE A 34 895 911 1497 49 -431 56 C ATOM 488 H PHE A 34 3.785 -4.814 8.900 1.00 8.66 H ATOM 489 HA PHE A 34 5.496 -3.506 10.452 1.00 9.56 H ATOM 490 HB2 PHE A 34 5.778 -4.654 7.893 1.00 9.07 H ATOM 491 HB3 PHE A 34 6.953 -3.795 8.520 1.00 9.07 H ATOM 492 HD1 PHE A 34 5.221 -5.950 10.695 1.00 9.97 H ATOM 493 HD2 PHE A 34 8.441 -5.674 8.335 1.00 9.67 H ATOM 494 HE1 PHE A 34 6.116 -7.838 11.686 1.00 10.12 H ATOM 495 HE2 PHE A 34 9.333 -7.552 9.317 1.00 10.66 H ATOM 496 HZ PHE A 34 8.176 -8.643 10.997 1.00 10.43 H ATOM 497 N ASP A 35 5.390 -1.182 9.769 1.00 7.70 N ANISOU 497 N ASP A 35 738 941 1246 -105 -528 50 N ATOM 498 CA ASP A 35 5.062 0.210 9.475 1.00 7.78 C ANISOU 498 CA ASP A 35 851 976 1130 -106 -396 -5 C ATOM 499 C ASP A 35 6.307 1.091 9.510 1.00 7.25 C ANISOU 499 C ASP A 35 823 900 1031 -57 -446 7 C ATOM 500 O ASP A 35 6.751 1.492 10.582 1.00 7.78 O ANISOU 500 O ASP A 35 837 997 1121 -21 -486 -77 O ATOM 501 CB ASP A 35 4.057 0.705 10.501 1.00 7.78 C ANISOU 501 CB ASP A 35 776 1058 1123 -69 -393 -47 C ATOM 502 CG ASP A 35 3.627 2.137 10.255 1.00 8.74 C ANISOU 502 CG ASP A 35 790 1213 1320 -10 -359 -13 C ATOM 503 OD1 ASP A 35 3.922 2.661 9.163 1.00 9.99 O ANISOU 503 OD1 ASP A 35 1121 1299 1376 -106 -478 105 O ATOM 504 OD2 ASP A 35 2.969 2.715 11.148 1.00 10.62 O ANISOU 504 OD2 ASP A 35 1219 1296 1521 184 -305 -258 O ATOM 505 H ASP A 35 5.830 -1.290 10.500 1.00 9.24 H ATOM 506 HA ASP A 35 4.662 0.272 8.593 1.00 9.34 H ATOM 507 HB2 ASP A 35 3.267 0.144 10.467 1.00 9.34 H ATOM 508 HB3 ASP A 35 4.458 0.660 11.383 1.00 9.34 H ATOM 509 N THR A 36 6.851 1.414 8.342 1.00 7.57 N ANISOU 509 N THR A 36 769 1032 1075 3 -497 97 N ATOM 510 CA THR A 36 8.022 2.297 8.275 1.00 7.98 C ANISOU 510 CA THR A 36 835 1000 1195 -77 -503 -7 C ATOM 511 C THR A 36 7.701 3.767 8.592 1.00 8.70 C ANISOU 511 C THR A 36 899 1096 1312 -97 -517 88 C ATOM 512 O THR A 36 8.602 4.609 8.584 1.00 9.02 O ANISOU 512 O THR A 36 984 1084 1360 -227 -419 5 O ATOM 513 CB THR A 36 8.767 2.179 6.935 1.00 7.90 C ANISOU 513 CB THR A 36 715 1000 1288 72 -497 144 C ATOM 514 OG1 THR A 36 7.908 2.596 5.870 1.00 7.49 O ANISOU 514 OG1 THR A 36 744 1057 1045 71 -332 196 O ATOM 515 CG2 THR A 36 9.228 0.770 6.668 1.00 9.02 C ANISOU 515 CG2 THR A 36 783 1093 1551 129 -322 181 C ATOM 516 H THR A 36 6.567 1.142 7.577 1.00 9.08 H ATOM 517 HA THR A 36 8.643 2.001 8.958 1.00 9.57 H ATOM 518 HB THR A 36 9.549 2.754 6.955 1.00 9.48 H ATOM 519 HG1 THR A 36 8.310 2.534 5.136 1.00 8.99 H ATOM 520 HG21 THR A 36 8.465 0.172 6.639 1.00 10.82 H ATOM 521 HG22 THR A 36 9.694 0.729 5.818 1.00 10.82 H ATOM 522 HG23 THR A 36 9.830 0.480 7.372 1.00 10.82 H ATOM 523 N GLY A 37 6.434 4.067 8.884 1.00 7.87 N ANISOU 523 N GLY A 37 800 995 1194 -168 -514 85 N ATOM 524 CA GLY A 37 5.999 5.379 9.308 1.00 8.80 C ANISOU 524 CA GLY A 37 1069 1039 1235 3 -381 184 C ATOM 525 C GLY A 37 5.742 5.546 10.794 1.00 8.94 C ANISOU 525 C GLY A 37 978 1073 1346 134 -594 55 C ATOM 526 O GLY A 37 5.261 6.600 11.212 1.00 10.95 O ANISOU 526 O GLY A 37 1598 1061 1502 375 -292 -12 O ATOM 527 H GLY A 37 5.791 3.497 8.840 1.00 9.44 H ATOM 528 HA2 GLY A 37 6.672 6.027 9.050 1.00 10.56 H ATOM 529 HA3 GLY A 37 5.179 5.600 8.840 1.00 10.56 H ATOM 530 N SER A 38 6.059 4.538 11.605 1.00 7.61 N ANISOU 530 N SER A 38 833 968 1093 28 -453 -46 N ATOM 531 CA SER A 38 5.964 4.691 13.054 1.00 8.56 C ANISOU 531 CA SER A 38 1062 990 1199 58 -362 -88 C ATOM 532 C SER A 38 7.001 3.814 13.725 1.00 7.77 C ANISOU 532 C SER A 38 838 1001 1115 -68 -447 -114 C ATOM 533 O SER A 38 7.702 3.058 13.055 1.00 8.07 O ANISOU 533 O SER A 38 894 1043 1131 1 -431 -146 O ATOM 534 CB SER A 38 4.556 4.358 13.551 1.00 9.27 C ANISOU 534 CB SER A 38 1049 1078 1397 76 -453 -79 C ATOM 535 OG SER A 38 4.248 2.986 13.376 1.00 9.75 O ANISOU 535 OG SER A 38 931 1181 1590 -11 -345 22 O ATOM 536 H SER A 38 6.330 3.764 11.344 1.00 9.14 H ATOM 537 HA SER A 38 6.154 5.613 13.287 1.00 10.27 H ATOM 538 HB2 SER A 38 4.499 4.574 14.495 1.00 11.13 H ATOM 539 HB3 SER A 38 3.915 4.889 13.053 1.00 11.13 H ATOM 540 HG SER A 38 4.794 2.512 13.804 1.00 11.69 H ATOM 541 N SER A 39 7.092 3.910 15.050 1.00 7.74 N ANISOU 541 N SER A 39 895 1000 1044 23 -420 -54 N ATOM 542 CA SER A 39 8.242 3.367 15.766 1.00 8.03 C ANISOU 542 CA SER A 39 819 1109 1125 69 -549 -12 C ATOM 543 C SER A 39 7.900 2.618 17.046 1.00 8.26 C ANISOU 543 C SER A 39 836 1049 1252 58 -491 -31 C ATOM 544 O SER A 39 8.760 2.462 17.914 1.00 9.14 O ANISOU 544 O SER A 39 1042 1205 1225 -94 -448 -33 O ATOM 545 CB SER A 39 9.252 4.487 16.042 1.00 9.02 C ANISOU 545 CB SER A 39 1034 1209 1185 -94 -420 -8 C ATOM 546 OG SER A 39 9.542 5.132 14.824 1.00 9.99 O ANISOU 546 OG SER A 39 1214 1321 1260 -151 -583 76 O ATOM 547 H SER A 39 6.504 4.283 15.555 1.00 9.28 H ATOM 548 HA SER A 39 8.681 2.731 15.179 1.00 9.64 H ATOM 549 HB2 SER A 39 8.865 5.125 16.662 1.00 10.83 H ATOM 550 HB3 SER A 39 10.065 4.106 16.409 1.00 10.83 H ATOM 551 HG SER A 39 8.840 5.456 14.496 1.00 11.99 H ATOM 552 N ASP A 40 6.659 2.138 17.136 1.00 9.29 N ANISOU 552 N ASP A 40 985 1170 1376 -68 -540 21 N ATOM 553 CA ASP A 40 6.189 1.352 18.270 1.00 8.11 C ANISOU 553 CA ASP A 40 708 1090 1282 0 -522 -56 C ATOM 554 C ASP A 40 5.856 -0.057 17.777 1.00 8.70 C ANISOU 554 C ASP A 40 917 1042 1345 -58 -373 -37 C ATOM 555 O ASP A 40 5.209 -0.231 16.733 1.00 9.08 O ANISOU 555 O ASP A 40 1146 1080 1222 -19 -439 -138 O ATOM 556 CB ASP A 40 4.937 1.976 18.914 1.00 9.05 C ANISOU 556 CB ASP A 40 958 1144 1336 97 -408 87 C ATOM 557 CG ASP A 40 5.236 3.240 19.708 1.00 9.51 C ANISOU 557 CG ASP A 40 1086 1235 1292 111 -195 -79 C ATOM 558 OD1 ASP A 40 5.905 4.160 19.191 1.00 9.88 O ANISOU 558 OD1 ASP A 40 1094 1290 1368 -3 -326 -152 O ATOM 559 OD2 ASP A 40 4.768 3.329 20.860 1.00 10.67 O ANISOU 559 OD2 ASP A 40 1480 1274 1299 171 -106 -222 O ATOM 560 H ASP A 40 6.057 2.259 16.534 1.00 11.15 H ATOM 561 HA ASP A 40 6.888 1.291 18.940 1.00 9.73 H ATOM 562 HB2 ASP A 40 4.305 2.205 18.215 1.00 10.86 H ATOM 563 HB3 ASP A 40 4.540 1.330 19.519 1.00 10.86 H ATOM 564 N LEU A 41 6.264 -1.059 18.549 1.00 8.46 N ANISOU 564 N LEU A 41 952 1020 1242 7 -401 4 N ATOM 565 CA LEU A 41 5.855 -2.443 18.336 1.00 8.20 C ANISOU 565 CA LEU A 41 872 1070 1175 24 -404 -124 C ATOM 566 C LEU A 41 4.805 -2.676 19.406 1.00 8.07 C ANISOU 566 C LEU A 41 849 1049 1168 93 -292 -112 C ATOM 567 O LEU A 41 5.127 -2.795 20.588 1.00 8.59 O ANISOU 567 O LEU A 41 932 1170 1163 86 -305 -90 O ATOM 568 CB LEU A 41 7.036 -3.409 18.500 1.00 8.10 C ANISOU 568 CB LEU A 41 860 1150 1068 81 -236 42 C ATOM 569 CG LEU A 41 6.824 -4.855 18.025 1.00 8.70 C ANISOU 569 CG LEU A 41 857 1187 1260 43 -299 -47 C ATOM 570 CD1 LEU A 41 8.121 -5.606 18.172 1.00 9.82 C ANISOU 570 CD1 LEU A 41 990 1318 1423 204 -452 -160 C ATOM 571 CD2 LEU A 41 5.700 -5.582 18.768 1.00 8.93 C ANISOU 571 CD2 LEU A 41 956 1174 1263 -75 -238 -87 C ATOM 572 H LEU A 41 6.793 -0.959 19.220 1.00 10.15 H ATOM 573 HA LEU A 41 5.458 -2.553 17.458 1.00 9.84 H ATOM 574 HB2 LEU A 41 7.789 -3.052 18.003 1.00 9.72 H ATOM 575 HB3 LEU A 41 7.266 -3.448 19.442 1.00 9.72 H ATOM 576 HG LEU A 41 6.595 -4.843 17.082 1.00 10.44 H ATOM 577 HD11 LEU A 41 8.386 -5.597 19.105 1.00 11.78 H ATOM 578 HD12 LEU A 41 7.992 -6.520 17.874 1.00 11.78 H ATOM 579 HD13 LEU A 41 8.800 -5.173 17.631 1.00 11.78 H ATOM 580 HD21 LEU A 41 5.623 -6.483 18.418 1.00 10.72 H ATOM 581 HD22 LEU A 41 5.914 -5.610 19.713 1.00 10.72 H ATOM 582 HD23 LEU A 41 4.869 -5.101 18.630 1.00 10.72 H ATOM 583 N TRP A 42 3.545 -2.707 18.987 1.00 8.08 N ANISOU 583 N TRP A 42 782 1086 1200 64 -273 -66 N ATOM 584 CA TRP A 42 2.433 -2.914 19.914 1.00 8.23 C ANISOU 584 CA TRP A 42 863 1067 1199 9 -222 -51 C ATOM 585 C TRP A 42 1.544 -4.041 19.438 1.00 8.41 C ANISOU 585 C TRP A 42 749 1258 1188 -9 -197 -180 C ATOM 586 O TRP A 42 1.442 -4.298 18.235 1.00 8.65 O ANISOU 586 O TRP A 42 853 1301 1132 -7 -178 -128 O ATOM 587 CB TRP A 42 1.642 -1.617 20.168 1.00 8.53 C ANISOU 587 CB TRP A 42 927 1034 1280 71 -371 -96 C ATOM 588 CG TRP A 42 0.706 -1.162 19.076 1.00 8.62 C ANISOU 588 CG TRP A 42 780 1137 1359 207 -403 -66 C ATOM 589 CD1 TRP A 42 0.940 -0.178 18.151 1.00 9.58 C ANISOU 589 CD1 TRP A 42 963 1213 1462 250 -276 134 C ATOM 590 CD2 TRP A 42 -0.632 -1.635 18.822 1.00 9.70 C ANISOU 590 CD2 TRP A 42 929 1325 1432 145 -354 -107 C ATOM 591 NE1 TRP A 42 -0.156 -0.029 17.339 1.00 10.31 N ANISOU 591 NE1 TRP A 42 1024 1356 1538 204 -407 180 N ATOM 592 CE2 TRP A 42 -1.128 -0.913 17.725 1.00 10.11 C ANISOU 592 CE2 TRP A 42 934 1393 1514 45 -417 0 C ATOM 593 CE3 TRP A 42 -1.446 -2.606 19.411 1.00 10.17 C ANISOU 593 CE3 TRP A 42 988 1381 1496 141 -357 -43 C ATOM 594 CZ2 TRP A 42 -2.416 -1.118 17.213 1.00 10.73 C ANISOU 594 CZ2 TRP A 42 1146 1564 1368 33 -357 -70 C ATOM 595 CZ3 TRP A 42 -2.715 -2.816 18.895 1.00 10.70 C ANISOU 595 CZ3 TRP A 42 1013 1493 1559 123 -316 42 C ATOM 596 CH2 TRP A 42 -3.180 -2.077 17.802 1.00 11.00 C ANISOU 596 CH2 TRP A 42 1075 1661 1445 49 -315 -46 C ATOM 597 H TRP A 42 3.304 -2.611 18.167 1.00 9.69 H ATOM 598 HA TRP A 42 2.804 -3.189 20.767 1.00 9.88 H ATOM 599 HB2 TRP A 42 1.108 -1.741 20.969 1.00 10.24 H ATOM 600 HB3 TRP A 42 2.278 -0.900 20.317 1.00 10.24 H ATOM 601 HD1 TRP A 42 1.727 0.312 18.080 1.00 11.49 H ATOM 602 HE1 TRP A 42 -0.221 0.528 16.687 1.00 12.37 H ATOM 603 HE3 TRP A 42 -1.142 -3.102 20.137 1.00 12.21 H ATOM 604 HZ2 TRP A 42 -2.728 -0.634 16.483 1.00 12.88 H ATOM 605 HZ3 TRP A 42 -3.264 -3.461 19.279 1.00 12.84 H ATOM 606 HH2 TRP A 42 -4.035 -2.239 17.476 1.00 13.20 H ATOM 607 N VAL A 43 0.938 -4.720 20.406 1.00 8.37 N ANISOU 607 N VAL A 43 821 1200 1161 1 -232 -126 N ATOM 608 CA VAL A 43 0.131 -5.898 20.134 1.00 8.22 C ANISOU 608 CA VAL A 43 913 1118 1094 28 -326 -164 C ATOM 609 C VAL A 43 -1.169 -5.912 20.913 1.00 9.07 C ANISOU 609 C VAL A 43 929 1245 1271 37 -256 -226 C ATOM 610 O VAL A 43 -1.248 -5.436 22.045 1.00 10.02 O ANISOU 610 O VAL A 43 1003 1358 1446 -85 -119 -323 O ATOM 611 CB VAL A 43 0.916 -7.189 20.454 1.00 9.21 C ANISOU 611 CB VAL A 43 1097 1015 1387 90 -186 -103 C ATOM 612 CG1 VAL A 43 2.136 -7.300 19.543 1.00 10.22 C ANISOU 612 CG1 VAL A 43 1265 1107 1510 164 -50 -93 C ATOM 613 CG2 VAL A 43 1.350 -7.232 21.910 1.00 9.05 C ANISOU 613 CG2 VAL A 43 998 977 1463 -12 -70 103 C ATOM 614 H VAL A 43 0.981 -4.514 21.240 1.00 10.05 H ATOM 615 HA VAL A 43 -0.091 -5.912 19.190 1.00 9.87 H ATOM 616 HB VAL A 43 0.345 -7.955 20.287 1.00 11.05 H ATOM 617 HG11 VAL A 43 2.616 -8.116 19.758 1.00 12.26 H ATOM 618 HG12 VAL A 43 1.839 -7.324 18.620 1.00 12.26 H ATOM 619 HG13 VAL A 43 2.708 -6.531 19.687 1.00 12.26 H ATOM 620 HG21 VAL A 43 1.838 -8.055 22.069 1.00 10.86 H ATOM 621 HG22 VAL A 43 1.919 -6.469 22.092 1.00 10.86 H ATOM 622 HG23 VAL A 43 0.562 -7.200 22.475 1.00 10.86 H ATOM 623 N PHE A 44 -2.187 -6.485 20.287 1.00 8.86 N ANISOU 623 N PHE A 44 842 1235 1290 -174 -363 4 N ATOM 624 CA PHE A 44 -3.348 -6.964 21.022 1.00 8.89 C ANISOU 624 CA PHE A 44 776 1175 1429 -180 -266 -45 C ATOM 625 C PHE A 44 -2.844 -7.968 22.058 1.00 9.59 C ANISOU 625 C PHE A 44 1063 1271 1311 -84 -48 -179 C ATOM 626 O PHE A 44 -1.914 -8.760 21.784 1.00 9.89 O ANISOU 626 O PHE A 44 1154 1254 1350 -17 -168 38 O ATOM 627 CB PHE A 44 -4.340 -7.646 20.083 1.00 10.10 C ANISOU 627 CB PHE A 44 938 1402 1498 -91 -143 -118 C ATOM 628 CG PHE A 44 -5.239 -6.695 19.334 1.00 10.25 C ANISOU 628 CG PHE A 44 919 1586 1389 -116 -258 -151 C ATOM 629 CD1 PHE A 44 -4.790 -6.009 18.218 1.00 10.51 C ANISOU 629 CD1 PHE A 44 1020 1610 1363 47 -336 -126 C ATOM 630 CD2 PHE A 44 -6.558 -6.526 19.725 1.00 11.09 C ANISOU 630 CD2 PHE A 44 980 1650 1582 -7 -161 -175 C ATOM 631 CE1 PHE A 44 -5.632 -5.153 17.532 1.00 10.74 C ANISOU 631 CE1 PHE A 44 1038 1715 1326 136 -293 -204 C ATOM 632 CE2 PHE A 44 -7.389 -5.663 19.049 1.00 11.60 C ANISOU 632 CE2 PHE A 44 1054 1752 1604 -54 -282 -213 C ATOM 633 CZ PHE A 44 -6.929 -4.981 17.950 1.00 10.98 C ANISOU 633 CZ PHE A 44 1096 1681 1394 40 -337 -282 C ATOM 634 H PHE A 44 -2.231 -6.610 19.437 1.00 10.63 H ATOM 635 HA PHE A 44 -3.788 -6.228 21.476 1.00 10.67 H ATOM 636 HB2 PHE A 44 -3.843 -8.161 19.428 1.00 12.12 H ATOM 637 HB3 PHE A 44 -4.905 -8.238 20.604 1.00 12.12 H ATOM 638 HD1 PHE A 44 -3.912 -6.117 17.933 1.00 12.61 H ATOM 639 HD2 PHE A 44 -6.877 -6.979 20.472 1.00 13.30 H ATOM 640 HE1 PHE A 44 -5.318 -4.688 16.790 1.00 12.88 H ATOM 641 HE2 PHE A 44 -8.270 -5.553 19.327 1.00 13.92 H ATOM 642 HZ PHE A 44 -7.495 -4.406 17.489 1.00 13.17 H ATOM 643 N SER A 45 -3.448 -7.947 23.243 1.00 10.22 N ANISOU 643 N SER A 45 1087 1414 1384 72 11 -41 N ATOM 644 CA SER A 45 -2.938 -8.750 24.343 1.00 10.72 C ANISOU 644 CA SER A 45 1288 1577 1208 8 -103 7 C ATOM 645 C SER A 45 -4.036 -9.211 25.284 1.00 11.22 C ANISOU 645 C SER A 45 1326 1676 1261 49 -60 -58 C ATOM 646 O SER A 45 -5.201 -8.822 25.167 1.00 11.77 O ANISOU 646 O SER A 45 1367 1721 1383 -12 -96 -54 O ATOM 647 CB SER A 45 -1.907 -7.954 25.150 1.00 12.60 C ANISOU 647 CB SER A 45 1431 1718 1639 -44 -87 -9 C ATOM 648 OG SER A 45 -2.563 -6.981 25.919 1.00 13.74 O ANISOU 648 OG SER A 45 1531 1926 1762 61 -100 99 O ATOM 649 H SER A 45 -4.146 -7.482 23.433 1.00 12.27 H ATOM 650 HA SER A 45 -2.499 -9.537 23.984 1.00 12.87 H ATOM 651 HB2 SER A 45 -1.427 -8.557 25.738 1.00 15.12 H ATOM 652 HB3 SER A 45 -1.291 -7.519 24.540 1.00 15.12 H ATOM 653 HG SER A 45 -2.987 -6.456 25.418 1.00 16.48 H ATOM 654 N SER A 46 -3.630 -10.011 26.259 1.00 11.87 N ANISOU 654 N SER A 46 1438 1737 1334 26 13 94 N ATOM 655 CA SER A 46 -4.521 -10.420 27.335 1.00 13.26 C ANISOU 655 CA SER A 46 1715 1928 1393 9 75 203 C ATOM 656 C SER A 46 -4.983 -9.244 28.191 1.00 14.26 C ANISOU 656 C SER A 46 1829 2013 1575 71 214 158 C ATOM 657 O SER A 46 -5.897 -9.391 28.990 1.00 14.95 O ANISOU 657 O SER A 46 1915 2095 1672 -15 400 29 O ATOM 658 CB SER A 46 -3.827 -11.459 28.212 1.00 15.13 C ANISOU 658 CB SER A 46 2089 2077 1583 113 107 320 C ATOM 659 OG SER A 46 -2.613 -10.948 28.717 1.00 15.64 O ANISOU 659 OG SER A 46 2076 2190 1675 157 -110 259 O ATOM 660 H SER A 46 -2.836 -10.335 26.321 1.00 14.24 H ATOM 661 HA SER A 46 -5.309 -10.834 26.949 1.00 15.91 H ATOM 662 HB2 SER A 46 -4.408 -11.687 28.954 1.00 18.16 H ATOM 663 HB3 SER A 46 -3.641 -12.249 27.680 1.00 18.16 H ATOM 664 HG SER A 46 -2.237 -11.525 29.198 1.00 18.76 H ATOM 665 N GLU A 47 -4.349 -8.086 28.022 1.00 12.82 N ANISOU 665 N GLU A 47 1598 1812 1463 120 -8 -6 N ATOM 666 CA GLU A 47 -4.708 -6.867 28.747 1.00 12.74 C ANISOU 666 CA GLU A 47 1497 1984 1360 216 -116 -193 C ATOM 667 C GLU A 47 -5.672 -5.961 27.982 1.00 12.93 C ANISOU 667 C GLU A 47 1426 2064 1424 283 59 -176 C ATOM 668 O GLU A 47 -6.205 -4.999 28.548 1.00 14.50 O ANISOU 668 O GLU A 47 1642 2175 1692 501 14 -189 O ATOM 669 CB GLU A 47 -3.443 -6.077 29.096 1.00 13.67 C ANISOU 669 CB GLU A 47 1578 2135 1481 123 -18 -279 C ATOM 670 CG GLU A 47 -2.447 -6.886 29.912 1.00 15.05 C ANISOU 670 CG GLU A 47 1859 2340 1519 152 -58 -158 C ATOM 671 CD GLU A 47 -1.193 -6.112 30.260 1.00 15.65 C ANISOU 671 CD GLU A 47 2073 2428 1444 -64 -195 100 C ATOM 672 OE1 GLU A 47 -0.788 -5.238 29.468 1.00 15.74 O ANISOU 672 OE1 GLU A 47 2143 2260 1578 -204 -184 127 O ATOM 673 OE2 GLU A 47 -0.604 -6.387 31.322 1.00 17.00 O ANISOU 673 OE2 GLU A 47 2260 2763 1438 -27 -137 -25 O ATOM 674 H GLU A 47 -3.692 -7.978 27.478 1.00 15.39 H ATOM 675 HA GLU A 47 -5.138 -7.117 29.580 1.00 15.29 H ATOM 676 HB2 GLU A 47 -3.006 -5.803 28.275 1.00 16.40 H ATOM 677 HB3 GLU A 47 -3.692 -5.296 29.616 1.00 16.40 H ATOM 678 HG2 GLU A 47 -2.869 -7.160 30.741 1.00 18.06 H ATOM 679 HG3 GLU A 47 -2.184 -7.667 29.401 1.00 18.06 H ATOM 680 N THR A 48 -5.901 -6.265 26.707 1.00 12.18 N ANISOU 680 N THR A 48 1189 2001 1438 156 0 -186 N ATOM 681 CA THR A 48 -6.763 -5.418 25.892 1.00 12.06 C ANISOU 681 CA THR A 48 998 1996 1587 63 -55 -137 C ATOM 682 C THR A 48 -8.215 -5.547 26.333 1.00 13.52 C ANISOU 682 C THR A 48 1061 2238 1838 6 -33 -224 C ATOM 683 O THR A 48 -8.734 -6.658 26.460 1.00 15.63 O ANISOU 683 O THR A 48 1427 2320 2193 -65 153 -78 O ATOM 684 CB THR A 48 -6.655 -5.748 24.401 1.00 12.31 C ANISOU 684 CB THR A 48 1146 1879 1653 84 -102 -55 C ATOM 685 OG1 THR A 48 -5.272 -5.813 24.032 1.00 11.28 O ANISOU 685 OG1 THR A 48 1237 1759 1290 58 -1 -133 O ATOM 686 CG2 THR A 48 -7.372 -4.682 23.557 1.00 13.80 C ANISOU 686 CG2 THR A 48 1276 2070 1897 137 -253 47 C ATOM 687 H THR A 48 -5.575 -6.946 26.295 1.00 14.62 H ATOM 688 HA THR A 48 -6.497 -4.493 26.012 1.00 14.47 H ATOM 689 HB THR A 48 -7.074 -6.606 24.230 1.00 14.78 H ATOM 690 HG1 THR A 48 -5.201 -5.994 23.214 1.00 13.54 H ATOM 691 HG21 THR A 48 -8.311 -4.645 23.799 1.00 16.56 H ATOM 692 HG22 THR A 48 -6.972 -3.812 23.712 1.00 16.56 H ATOM 693 HG23 THR A 48 -7.298 -4.900 22.615 1.00 16.56 H ATOM 694 N THR A 49 -8.847 -4.401 26.580 1.00 14.69 N ANISOU 694 N THR A 49 1193 2470 1919 47 -115 -261 N ATOM 695 CA THR A 49 -10.268 -4.330 26.902 1.00 17.02 C ANISOU 695 CA THR A 49 1419 2817 2230 137 -13 -440 C ATOM 696 C THR A 49 -11.049 -5.320 26.047 1.00 16.58 C ANISOU 696 C THR A 49 1288 2958 2053 98 -30 -347 C ATOM 697 O THR A 49 -10.995 -5.253 24.823 1.00 15.92 O ANISOU 697 O THR A 49 1265 2976 1809 128 -254 -461 O ATOM 698 CB THR A 49 -10.809 -2.913 26.634 1.00 19.38 C ANISOU 698 CB THR A 49 1653 2956 2753 304 30 -553 C ATOM 699 OG1 THR A 49 -10.082 -1.957 27.415 1.00 21.24 O ANISOU 699 OG1 THR A 49 1927 3118 3025 461 2 -613 O ATOM 700 CG2 THR A 49 -12.271 -2.816 26.990 1.00 19.57 C ANISOU 700 CG2 THR A 49 1507 2960 2969 362 20 -585 C ATOM 701 H THR A 49 -8.461 -3.632 26.566 1.00 17.63 H ATOM 702 HA THR A 49 -10.405 -4.547 27.838 1.00 20.42 H ATOM 703 HB THR A 49 -10.709 -2.702 25.692 1.00 23.25 H ATOM 704 HG1 THR A 49 -10.165 -2.131 28.232 1.00 25.49 H ATOM 705 HG21 THR A 49 -12.596 -1.919 26.815 1.00 23.48 H ATOM 706 HG22 THR A 49 -12.784 -3.446 26.459 1.00 23.48 H ATOM 707 HG23 THR A 49 -12.397 -3.020 27.930 1.00 23.48 H ATOM 708 N ALA A 50 -11.790 -6.220 26.691 1.00 18.01 N ANISOU 708 N ALA A 50 1499 3132 2212 -8 392 -194 N ATOM 709 CA ALA A 50 -12.362 -7.374 25.998 1.00 19.12 C ANISOU 709 CA ALA A 50 1639 3295 2332 -156 419 -101 C ATOM 710 C ALA A 50 -13.281 -6.976 24.844 1.00 18.99 C ANISOU 710 C ALA A 50 1442 3422 2352 -171 282 -297 C ATOM 711 O ALA A 50 -13.248 -7.587 23.775 1.00 18.88 O ANISOU 711 O ALA A 50 1395 3385 2392 -243 329 -428 O ATOM 712 CB ALA A 50 -13.103 -8.265 26.981 1.00 20.97 C ANISOU 712 CB ALA A 50 2036 3408 2525 -358 557 -65 C ATOM 713 H ALA A 50 -11.977 -6.186 27.530 1.00 21.61 H ATOM 714 HA ALA A 50 -11.635 -7.896 25.623 1.00 22.95 H ATOM 715 HB1 ALA A 50 -12.481 -8.574 27.659 1.00 25.17 H ATOM 716 HB2 ALA A 50 -13.816 -7.754 27.395 1.00 25.17 H ATOM 717 HB3 ALA A 50 -13.474 -9.023 26.503 1.00 25.17 H ATOM 718 N SER A 51 -14.091 -5.945 25.062 1.00 19.30 N ANISOU 718 N SER A 51 1220 3599 2514 -46 233 -213 N ATOM 719 CA SER A 51 -15.022 -5.475 24.041 1.00 20.13 C ANISOU 719 CA SER A 51 1312 3695 2640 79 158 -221 C ATOM 720 C SER A 51 -14.328 -4.866 22.821 1.00 19.66 C ANISOU 720 C SER A 51 1208 3651 2611 67 34 -187 C ATOM 721 O SER A 51 -14.977 -4.588 21.812 1.00 20.00 O ANISOU 721 O SER A 51 1136 3793 2669 174 -322 -100 O ATOM 722 CB SER A 51 -15.979 -4.440 24.632 1.00 20.83 C ANISOU 722 CB SER A 51 1291 3836 2786 82 172 -416 C ATOM 723 OG SER A 51 -15.283 -3.274 25.047 1.00 22.42 O ANISOU 723 OG SER A 51 1724 3926 2869 129 312 -531 O ATOM 724 H SER A 51 -14.121 -5.498 25.796 1.00 23.16 H ATOM 725 HA SER A 51 -15.552 -6.227 23.734 1.00 24.15 H ATOM 726 HB2 SER A 51 -16.632 -4.194 23.958 1.00 24.99 H ATOM 727 HB3 SER A 51 -16.427 -4.829 25.400 1.00 24.99 H ATOM 728 HG SER A 51 -14.891 -2.926 24.391 1.00 26.90 H ATOM 729 N GLU A 52 -13.018 -4.652 22.917 1.00 18.08 N ANISOU 729 N GLU A 52 987 3400 2482 103 27 -297 N ATOM 730 CA GLU A 52 -12.245 -4.066 21.822 1.00 17.42 C ANISOU 730 CA GLU A 52 1107 3177 2335 116 14 -394 C ATOM 731 C GLU A 52 -11.442 -5.109 21.050 1.00 15.85 C ANISOU 731 C GLU A 52 948 2984 2088 103 -107 -296 C ATOM 732 O GLU A 52 -10.693 -4.773 20.128 1.00 15.57 O ANISOU 732 O GLU A 52 1116 2889 1913 227 -31 -154 O ATOM 733 CB GLU A 52 -11.336 -2.963 22.367 1.00 17.67 C ANISOU 733 CB GLU A 52 1208 3160 2345 121 -200 -447 C ATOM 734 CG GLU A 52 -12.158 -1.799 22.942 1.00 18.22 C ANISOU 734 CG GLU A 52 1391 3150 2382 253 -179 -585 C ATOM 735 CD GLU A 52 -11.335 -0.647 23.490 1.00 19.35 C ANISOU 735 CD GLU A 52 1570 3154 2630 265 -79 -649 C ATOM 736 OE1 GLU A 52 -10.098 -0.775 23.627 1.00 18.47 O ANISOU 736 OE1 GLU A 52 1577 3166 2276 14 -192 -704 O ATOM 737 OE2 GLU A 52 -11.957 0.399 23.795 1.00 21.25 O ANISOU 737 OE2 GLU A 52 1865 3124 3085 397 -151 -803 O ATOM 738 H GLU A 52 -12.549 -4.840 23.613 1.00 21.69 H ATOM 739 HA GLU A 52 -12.862 -3.654 21.197 1.00 20.90 H ATOM 740 HB2 GLU A 52 -10.782 -3.324 23.076 1.00 21.20 H ATOM 741 HB3 GLU A 52 -10.782 -2.619 21.649 1.00 21.20 H ATOM 742 HG2 GLU A 52 -12.727 -1.445 22.240 1.00 21.87 H ATOM 743 HG3 GLU A 52 -12.708 -2.137 23.667 1.00 21.87 H ATOM 744 N VAL A 53 -11.609 -6.372 21.427 1.00 15.46 N ANISOU 744 N VAL A 53 977 2962 1936 -13 -1 -215 N ATOM 745 CA VAL A 53 -10.981 -7.481 20.713 1.00 15.41 C ANISOU 745 CA VAL A 53 1058 2896 1901 -82 79 -404 C ATOM 746 C VAL A 53 -12.063 -8.240 19.947 1.00 16.31 C ANISOU 746 C VAL A 53 1015 2928 2255 -160 -19 -437 C ATOM 747 O VAL A 53 -13.076 -8.634 20.528 1.00 17.50 O ANISOU 747 O VAL A 53 1280 3049 2322 -469 228 -503 O ATOM 748 CB VAL A 53 -10.266 -8.438 21.681 1.00 15.64 C ANISOU 748 CB VAL A 53 1119 2928 1896 -235 183 -359 C ATOM 749 CG1 VAL A 53 -9.580 -9.575 20.921 1.00 16.95 C ANISOU 749 CG1 VAL A 53 1317 2993 2131 -285 116 -231 C ATOM 750 CG2 VAL A 53 -9.282 -7.667 22.566 1.00 15.48 C ANISOU 750 CG2 VAL A 53 1115 2917 1849 -134 14 -465 C ATOM 751 H VAL A 53 -12.086 -6.616 22.100 1.00 18.55 H ATOM 752 HA VAL A 53 -10.333 -7.137 20.079 1.00 18.49 H ATOM 753 HB VAL A 53 -10.930 -8.837 22.265 1.00 18.77 H ATOM 754 HG11 VAL A 53 -9.739 -9.460 19.971 1.00 20.34 H ATOM 755 HG12 VAL A 53 -8.628 -9.548 21.103 1.00 20.34 H ATOM 756 HG13 VAL A 53 -9.950 -10.421 21.218 1.00 20.34 H ATOM 757 HG21 VAL A 53 -9.315 -6.727 22.330 1.00 18.57 H ATOM 758 HG22 VAL A 53 -9.535 -7.785 23.495 1.00 18.57 H ATOM 759 HG23 VAL A 53 -8.388 -8.014 22.420 1.00 18.57 H ATOM 760 N ASP A 54 -11.852 -8.416 18.644 1.00 15.60 N ANISOU 760 N ASP A 54 861 2782 2284 -169 -233 -466 N ATOM 761 CA AASP A 54 -12.812 -9.110 17.788 0.72 16.86 C ANISOU 761 CA AASP A 54 1092 2829 2485 -34 -353 -511 C ATOM 762 CA BASP A 54 -12.809 -9.101 17.785 0.28 16.43 C ANISOU 762 CA BASP A 54 1098 2790 2354 -124 -239 -537 C ATOM 763 C ASP A 54 -12.082 -9.950 16.746 1.00 16.18 C ANISOU 763 C ASP A 54 1059 2709 2380 -143 -328 -510 C ATOM 764 O ASP A 54 -11.986 -9.573 15.582 1.00 17.93 O ANISOU 764 O ASP A 54 1461 2811 2540 -7 -174 -477 O ATOM 765 CB AASP A 54 -13.738 -8.104 17.095 0.72 18.97 C ANISOU 765 CB AASP A 54 1309 3048 2851 118 -593 -519 C ATOM 766 CB BASP A 54 -13.713 -8.082 17.084 0.28 17.51 C ANISOU 766 CB BASP A 54 1337 2897 2418 -103 -217 -632 C ATOM 767 CG AASP A 54 -14.884 -8.773 16.342 0.72 20.86 C ANISOU 767 CG AASP A 54 1465 3217 3244 282 -547 -418 C ATOM 768 CG BASP A 54 -14.813 -8.740 16.272 0.28 18.39 C ANISOU 768 CG BASP A 54 1538 2974 2474 -88 -65 -686 C ATOM 769 OD1AASP A 54 -14.911 -10.018 16.245 0.72 21.57 O ANISOU 769 OD1AASP A 54 1485 3260 3450 159 -452 -551 O ATOM 770 OD1BASP A 54 -15.437 -9.691 16.783 0.28 18.52 O ANISOU 770 OD1BASP A 54 1535 2974 2527 -149 66 -754 O ATOM 771 OD2AASP A 54 -15.757 -8.040 15.829 0.72 21.59 O ANISOU 771 OD2AASP A 54 1532 3352 3319 489 -648 -273 O ATOM 772 OD2BASP A 54 -15.049 -8.313 15.121 0.28 18.78 O ANISOU 772 OD2BASP A 54 1680 3038 2417 -54 -35 -709 O ATOM 773 H AASP A 54 -11.153 -8.138 18.228 0.72 18.72 H ATOM 774 H BASP A 54 -11.150 -8.141 18.230 0.28 18.72 H ATOM 775 HA AASP A 54 -13.357 -9.703 18.330 0.72 20.23 H ATOM 776 HA BASP A 54 -13.365 -9.685 18.323 0.28 19.72 H ATOM 777 HB2AASP A 54 -14.122 -7.516 17.764 0.72 22.76 H ATOM 778 HB2BASP A 54 -14.131 -7.517 17.753 0.28 21.01 H ATOM 779 HB3AASP A 54 -13.221 -7.588 16.457 0.72 22.76 H ATOM 780 HB3BASP A 54 -13.176 -7.544 16.482 0.28 21.01 H ATOM 781 N GLY A 55 -11.559 -11.086 17.181 1.00 15.34 N ANISOU 781 N GLY A 55 1018 2471 2341 -191 -199 -348 N ATOM 782 CA GLY A 55 -10.942 -12.043 16.285 1.00 15.16 C ANISOU 782 CA GLY A 55 1088 2249 2421 -131 -105 -337 C ATOM 783 C GLY A 55 -9.431 -11.993 16.200 1.00 13.86 C ANISOU 783 C GLY A 55 1076 2005 2185 -190 1 -178 C ATOM 784 O GLY A 55 -8.830 -12.862 15.573 1.00 14.49 O ANISOU 784 O GLY A 55 1218 1960 2327 -267 61 -348 O ATOM 785 H GLY A 55 -11.550 -11.328 18.007 1.00 18.41 H ATOM 786 HA2 GLY A 55 -11.192 -12.937 16.566 1.00 18.19 H ATOM 787 HA3 GLY A 55 -11.293 -11.903 15.392 1.00 18.19 H ATOM 788 N GLN A 56 -8.798 -10.974 16.782 1.00 12.18 N ANISOU 788 N GLN A 56 801 1938 1890 -146 -164 -135 N ATOM 789 CA GLN A 56 -7.341 -10.870 16.724 1.00 11.45 C ANISOU 789 CA GLN A 56 926 1710 1714 -166 -169 -16 C ATOM 790 C GLN A 56 -6.706 -11.955 17.585 1.00 11.54 C ANISOU 790 C GLN A 56 1005 1721 1658 -118 -178 106 C ATOM 791 O GLN A 56 -7.293 -12.423 18.564 1.00 12.91 O ANISOU 791 O GLN A 56 1166 1956 1781 -73 -93 127 O ATOM 792 CB GLN A 56 -6.855 -9.505 17.224 1.00 10.88 C ANISOU 792 CB GLN A 56 878 1542 1715 -98 -295 64 C ATOM 793 CG GLN A 56 -7.255 -8.317 16.369 1.00 10.89 C ANISOU 793 CG GLN A 56 936 1544 1655 -49 -297 41 C ATOM 794 CD GLN A 56 -8.681 -7.849 16.593 1.00 11.36 C ANISOU 794 CD GLN A 56 999 1595 1722 -29 -337 -50 C ATOM 795 OE1 GLN A 56 -9.346 -8.240 17.555 1.00 12.16 O ANISOU 795 OE1 GLN A 56 1043 1872 1705 -71 -328 -122 O ATOM 796 NE2 GLN A 56 -9.149 -6.991 15.706 1.00 11.59 N ANISOU 796 NE2 GLN A 56 1047 1643 1712 219 -425 -113 N ATOM 797 H GLN A 56 -9.185 -10.337 17.212 1.00 14.62 H ATOM 798 HA GLN A 56 -7.043 -10.988 15.808 1.00 13.74 H ATOM 799 HB2 GLN A 56 -7.214 -9.358 18.113 1.00 13.06 H ATOM 800 HB3 GLN A 56 -5.886 -9.521 17.266 1.00 13.06 H ATOM 801 HG2 GLN A 56 -6.665 -7.575 16.570 1.00 13.06 H ATOM 802 HG3 GLN A 56 -7.168 -8.562 15.434 1.00 13.06 H ATOM 803 HE21 GLN A 56 -8.652 -6.733 15.054 1.00 13.91 H ATOM 804 HE22 GLN A 56 -9.951 -6.690 15.781 1.00 13.91 H ATOM 805 N THR A 57 -5.489 -12.341 17.223 1.00 10.41 N ANISOU 805 N THR A 57 980 1445 1532 -71 -219 -31 N ATOM 806 CA THR A 57 -4.664 -13.168 18.087 1.00 10.28 C ANISOU 806 CA THR A 57 1041 1382 1483 -88 -142 -1 C ATOM 807 C THR A 57 -3.989 -12.270 19.104 1.00 10.36 C ANISOU 807 C THR A 57 1100 1436 1399 -181 -182 57 C ATOM 808 O THR A 57 -3.484 -11.203 18.756 1.00 11.57 O ANISOU 808 O THR A 57 1276 1517 1605 -353 -167 15 O ATOM 809 CB THR A 57 -3.625 -13.929 17.267 1.00 10.90 C ANISOU 809 CB THR A 57 1105 1469 1568 -125 -311 -38 C ATOM 810 OG1 THR A 57 -4.309 -14.868 16.427 1.00 12.26 O ANISOU 810 OG1 THR A 57 1328 1506 1826 -253 -213 -109 O ATOM 811 CG2 THR A 57 -2.636 -14.678 18.160 1.00 12.15 C ANISOU 811 CG2 THR A 57 1350 1497 1771 17 -265 53 C ATOM 812 H THR A 57 -5.116 -12.134 16.476 1.00 12.49 H ATOM 813 HA THR A 57 -5.221 -13.809 18.556 1.00 12.34 H ATOM 814 HB THR A 57 -3.129 -13.304 16.715 1.00 13.08 H ATOM 815 HG1 THR A 57 -4.749 -15.408 16.898 1.00 14.72 H ATOM 816 HG21 THR A 57 -3.109 -15.319 18.714 1.00 14.59 H ATOM 817 HG22 THR A 57 -1.989 -15.151 17.614 1.00 14.59 H ATOM 818 HG23 THR A 57 -2.167 -14.052 18.733 1.00 14.59 H ATOM 819 N ILE A 58 -4.012 -12.677 20.366 1.00 10.15 N ANISOU 819 N ILE A 58 1061 1442 1353 -166 -277 42 N ATOM 820 CA ILE A 58 -3.443 -11.865 21.443 1.00 11.02 C ANISOU 820 CA ILE A 58 1111 1538 1537 -63 -343 23 C ATOM 821 C ILE A 58 -2.148 -12.431 22.002 1.00 11.02 C ANISOU 821 C ILE A 58 1216 1417 1556 -69 -342 150 C ATOM 822 O ILE A 58 -1.929 -13.646 22.002 1.00 12.00 O ANISOU 822 O ILE A 58 1430 1390 1739 -82 -365 30 O ATOM 823 CB ILE A 58 -4.441 -11.667 22.607 1.00 13.35 C ANISOU 823 CB ILE A 58 1347 1825 1900 -114 -155 -79 C ATOM 824 CG1 ILE A 58 -4.822 -13.000 23.264 1.00 15.15 C ANISOU 824 CG1 ILE A 58 1677 2118 1960 -233 165 65 C ATOM 825 CG2 ILE A 58 -5.682 -10.928 22.111 1.00 14.92 C ANISOU 825 CG2 ILE A 58 1636 1927 2105 -63 -140 77 C ATOM 826 CD1 ILE A 58 -5.570 -12.848 24.584 1.00 16.65 C ANISOU 826 CD1 ILE A 58 1992 2262 2071 -503 360 69 C ATOM 827 H ILE A 58 -4.352 -13.422 20.630 1.00 12.18 H ATOM 828 HA ILE A 58 -3.241 -10.987 21.084 1.00 13.22 H ATOM 829 HB ILE A 58 -4.011 -11.115 23.279 1.00 16.02 H ATOM 830 HG12 ILE A 58 -5.392 -13.496 22.656 1.00 18.18 H ATOM 831 HG13 ILE A 58 -4.012 -13.505 23.440 1.00 18.18 H ATOM 832 HG21 ILE A 58 -6.102 -11.452 21.411 1.00 17.90 H ATOM 833 HG22 ILE A 58 -6.297 -10.812 22.852 1.00 17.90 H ATOM 834 HG23 ILE A 58 -5.416 -10.063 21.762 1.00 17.90 H ATOM 835 HD11 ILE A 58 -5.774 -13.729 24.934 1.00 19.97 H ATOM 836 HD12 ILE A 58 -5.009 -12.364 25.210 1.00 19.97 H ATOM 837 HD13 ILE A 58 -6.391 -12.356 24.426 1.00 19.97 H ATOM 838 N TYR A 59 -1.297 -11.520 22.465 1.00 10.30 N ANISOU 838 N TYR A 59 1098 1325 1490 -63 -259 129 N ATOM 839 CA TYR A 59 -0.104 -11.851 23.224 1.00 9.76 C ANISOU 839 CA TYR A 59 1053 1342 1315 3 -153 96 C ATOM 840 C TYR A 59 -0.485 -11.915 24.693 1.00 9.93 C ANISOU 840 C TYR A 59 1048 1390 1335 26 -46 40 C ATOM 841 O TYR A 59 -1.119 -10.997 25.214 1.00 11.25 O ANISOU 841 O TYR A 59 1210 1435 1629 173 -46 -29 O ATOM 842 CB TYR A 59 0.938 -10.759 23.010 1.00 10.41 C ANISOU 842 CB TYR A 59 1051 1422 1482 39 -75 56 C ATOM 843 CG TYR A 59 2.139 -10.758 23.917 1.00 9.60 C ANISOU 843 CG TYR A 59 1045 1370 1233 16 -283 107 C ATOM 844 CD1 TYR A 59 3.002 -11.835 23.969 1.00 9.79 C ANISOU 844 CD1 TYR A 59 996 1445 1279 78 -276 -86 C ATOM 845 CD2 TYR A 59 2.447 -9.643 24.687 1.00 10.40 C ANISOU 845 CD2 TYR A 59 1232 1384 1335 29 -286 48 C ATOM 846 CE1 TYR A 59 4.137 -11.812 24.772 1.00 10.17 C ANISOU 846 CE1 TYR A 59 1115 1448 1299 13 -312 -114 C ATOM 847 CE2 TYR A 59 3.567 -9.603 25.481 1.00 10.86 C ANISOU 847 CE2 TYR A 59 1292 1368 1464 81 -284 166 C ATOM 848 CZ TYR A 59 4.420 -10.690 25.523 1.00 10.55 C ANISOU 848 CZ TYR A 59 1113 1476 1420 -7 -443 23 C ATOM 849 OH TYR A 59 5.547 -10.652 26.318 1.00 11.72 O ANISOU 849 OH TYR A 59 1405 1519 1531 -83 -432 75 O ATOM 850 H TYR A 59 -1.398 -10.675 22.345 1.00 12.36 H ATOM 851 HA TYR A 59 0.256 -12.706 22.941 1.00 11.72 H ATOM 852 HB2 TYR A 59 1.269 -10.834 22.101 1.00 12.49 H ATOM 853 HB3 TYR A 59 0.500 -9.901 23.118 1.00 12.49 H ATOM 854 HD1 TYR A 59 2.824 -12.588 23.453 1.00 11.75 H ATOM 855 HD2 TYR A 59 1.887 -8.901 24.654 1.00 12.48 H ATOM 856 HE1 TYR A 59 4.707 -12.546 24.796 1.00 12.20 H ATOM 857 HE2 TYR A 59 3.752 -8.846 25.989 1.00 13.03 H ATOM 858 HH TYR A 59 5.593 -9.914 26.716 1.00 14.07 H ATOM 859 N THR A 60 -0.117 -13.012 25.342 1.00 10.18 N ANISOU 859 N THR A 60 1369 1385 1113 -26 -71 238 N ATOM 860 CA THR A 60 -0.346 -13.194 26.774 1.00 11.10 C ANISOU 860 CA THR A 60 1438 1444 1337 -92 -80 159 C ATOM 861 C THR A 60 1.004 -13.264 27.498 1.00 10.86 C ANISOU 861 C THR A 60 1419 1421 1288 50 -197 59 C ATOM 862 O THR A 60 1.649 -14.318 27.519 1.00 11.70 O ANISOU 862 O THR A 60 1526 1592 1327 143 -279 90 O ATOM 863 CB THR A 60 -1.147 -14.476 27.029 1.00 11.85 C ANISOU 863 CB THR A 60 1471 1570 1459 -208 -217 295 C ATOM 864 OG1 THR A 60 -2.363 -14.434 26.277 1.00 13.77 O ANISOU 864 OG1 THR A 60 1699 1784 1751 -292 -45 354 O ATOM 865 CG2 THR A 60 -1.487 -14.618 28.511 1.00 12.81 C ANISOU 865 CG2 THR A 60 1637 1645 1587 0 -200 357 C ATOM 866 H THR A 60 0.275 -13.680 24.969 1.00 12.21 H ATOM 867 HA THR A 60 -0.847 -12.440 27.123 1.00 13.32 H ATOM 868 HB THR A 60 -0.623 -15.246 26.757 1.00 14.21 H ATOM 869 HG1 THR A 60 -2.191 -14.373 25.457 1.00 16.53 H ATOM 870 HG21 THR A 60 -0.672 -14.654 29.036 1.00 15.38 H ATOM 871 HG22 THR A 60 -2.017 -13.861 28.804 1.00 15.38 H ATOM 872 HG23 THR A 60 -1.993 -15.433 28.658 1.00 15.38 H ATOM 873 N PRO A 61 1.444 -12.135 28.091 1.00 11.61 N ANISOU 873 N PRO A 61 1592 1588 1232 -79 -177 7 N ATOM 874 CA PRO A 61 2.798 -12.169 28.661 1.00 12.41 C ANISOU 874 CA PRO A 61 1782 1700 1232 -208 -240 22 C ATOM 875 C PRO A 61 2.962 -13.171 29.800 1.00 12.61 C ANISOU 875 C PRO A 61 1806 1669 1317 -240 -317 -23 C ATOM 876 O PRO A 61 4.052 -13.694 29.973 1.00 13.42 O ANISOU 876 O PRO A 61 1944 1646 1509 -87 -331 93 O ATOM 877 CB PRO A 61 3.040 -10.728 29.134 1.00 14.16 C ANISOU 877 CB PRO A 61 1922 1855 1602 -179 -150 14 C ATOM 878 CG PRO A 61 1.732 -10.055 29.082 1.00 14.06 C ANISOU 878 CG PRO A 61 1830 1861 1650 -158 -191 -201 C ATOM 879 CD PRO A 61 0.873 -10.779 28.106 1.00 12.81 C ANISOU 879 CD PRO A 61 1833 1678 1354 -173 -193 -161 C ATOM 880 HA PRO A 61 3.440 -12.381 27.966 1.00 14.89 H ATOM 881 HB2 PRO A 61 3.381 -10.738 30.041 1.00 16.99 H ATOM 882 HB3 PRO A 61 3.669 -10.293 28.538 1.00 16.99 H ATOM 883 HG2 PRO A 61 1.328 -10.079 29.964 1.00 16.87 H ATOM 884 HG3 PRO A 61 1.858 -9.136 28.798 1.00 16.87 H ATOM 885 HD2 PRO A 61 -0.046 -10.802 28.416 1.00 15.37 H ATOM 886 HD3 PRO A 61 0.943 -10.373 27.228 1.00 15.37 H ATOM 887 N SER A 62 1.901 -13.450 30.546 1.00 13.40 N ANISOU 887 N SER A 62 1928 1741 1421 -163 -167 37 N ATOM 888 CA SER A 62 2.002 -14.375 31.664 1.00 13.93 C ANISOU 888 CA SER A 62 2055 1853 1384 -110 -109 177 C ATOM 889 C SER A 62 2.318 -15.808 31.213 1.00 14.15 C ANISOU 889 C SER A 62 2180 1808 1387 -73 -35 222 C ATOM 890 O SER A 62 2.722 -16.640 32.027 1.00 16.36 O ANISOU 890 O SER A 62 2560 2060 1598 150 -155 298 O ATOM 891 CB SER A 62 0.713 -14.361 32.479 1.00 15.67 C ANISOU 891 CB SER A 62 2216 2214 1524 -157 218 133 C ATOM 892 OG SER A 62 -0.363 -14.868 31.704 1.00 17.42 O ANISOU 892 OG SER A 62 2150 2580 1888 -255 272 298 O ATOM 893 H SER A 62 1.116 -13.120 30.426 1.00 16.08 H ATOM 894 HA SER A 62 2.722 -14.083 32.245 1.00 16.72 H ATOM 895 HB2 SER A 62 0.828 -14.917 33.265 1.00 18.80 H ATOM 896 HB3 SER A 62 0.513 -13.449 32.741 1.00 18.80 H ATOM 897 HG SER A 62 -1.071 -14.859 32.156 1.00 20.90 H ATOM 898 N LYS A 63 2.109 -16.101 29.933 1.00 13.64 N ANISOU 898 N LYS A 63 1975 1732 1474 -72 -101 207 N ATOM 899 CA LYS A 63 2.438 -17.415 29.380 1.00 14.13 C ANISOU 899 CA LYS A 63 1960 1804 1606 -129 -83 191 C ATOM 900 C LYS A 63 3.831 -17.473 28.753 1.00 13.11 C ANISOU 900 C LYS A 63 1891 1695 1396 -162 -94 139 C ATOM 901 O LYS A 63 4.234 -18.513 28.222 1.00 13.74 O ANISOU 901 O LYS A 63 1889 1740 1591 -314 -140 97 O ATOM 902 CB LYS A 63 1.387 -17.819 28.349 1.00 16.25 C ANISOU 902 CB LYS A 63 2124 2033 2019 -298 -124 23 C ATOM 903 CG LYS A 63 0.016 -18.059 28.960 1.00 17.34 C ANISOU 903 CG LYS A 63 2163 2275 2151 -414 -276 18 C ATOM 904 CD LYS A 63 -1.025 -18.440 27.911 1.00 20.39 C ANISOU 904 CD LYS A 63 2621 2620 2507 -442 -116 1 C ATOM 905 H LYS A 63 1.775 -15.553 29.360 1.00 16.36 H ATOM 906 HA LYS A 63 2.412 -18.067 30.097 1.00 16.96 H ATOM 907 HB2 LYS A 63 1.302 -17.111 27.692 1.00 19.50 H ATOM 908 HB3 LYS A 63 1.670 -18.640 27.917 1.00 19.50 H ATOM 909 HG2 LYS A 63 0.076 -18.784 29.601 1.00 20.81 H ATOM 910 HG3 LYS A 63 -0.282 -17.248 29.400 1.00 20.81 H ATOM 911 N SER A 64 4.564 -16.362 28.807 1.00 12.43 N ANISOU 911 N SER A 64 1884 1595 1244 -129 -27 -63 N ATOM 912 CA SER A 64 5.916 -16.295 28.258 1.00 12.41 C ANISOU 912 CA SER A 64 1842 1530 1345 -207 -229 88 C ATOM 913 C SER A 64 6.944 -16.262 29.377 1.00 13.11 C ANISOU 913 C SER A 64 1963 1559 1458 -80 -310 181 C ATOM 914 O SER A 64 6.935 -15.354 30.202 1.00 13.18 O ANISOU 914 O SER A 64 1860 1647 1502 -17 -254 65 O ATOM 915 CB SER A 64 6.094 -15.036 27.416 1.00 11.36 C ANISOU 915 CB SER A 64 1512 1492 1313 -317 -286 189 C ATOM 916 OG SER A 64 7.448 -14.904 27.018 1.00 11.57 O ANISOU 916 OG SER A 64 1401 1421 1572 -58 -238 -4 O ATOM 917 H SER A 64 4.296 -15.625 29.161 1.00 14.92 H ATOM 918 HA SER A 64 6.084 -17.071 27.701 1.00 14.90 H ATOM 919 HB2 SER A 64 5.535 -15.101 26.626 1.00 13.63 H ATOM 920 HB3 SER A 64 5.839 -14.263 27.943 1.00 13.63 H ATOM 921 HG SER A 64 7.681 -15.570 26.563 1.00 13.88 H ATOM 922 N THR A 65 7.851 -17.230 29.391 1.00 14.00 N ANISOU 922 N THR A 65 2125 1589 1604 49 -367 216 N ATOM 923 CA THR A 65 8.822 -17.332 30.475 1.00 15.02 C ANISOU 923 CA THR A 65 2327 1734 1647 213 -600 282 C ATOM 924 C THR A 65 9.910 -16.268 30.368 1.00 14.33 C ANISOU 924 C THR A 65 2195 1792 1456 369 -753 232 C ATOM 925 O THR A 65 10.662 -16.058 31.322 1.00 16.22 O ANISOU 925 O THR A 65 2455 2161 1548 145 -836 265 O ATOM 926 CB THR A 65 9.482 -18.715 30.512 1.00 17.47 C ANISOU 926 CB THR A 65 2769 1882 1986 352 -583 308 C ATOM 927 OG1 THR A 65 10.130 -18.974 29.262 1.00 17.77 O ANISOU 927 OG1 THR A 65 2857 1991 1903 610 -676 177 O ATOM 928 CG2 THR A 65 8.446 -19.804 30.777 1.00 19.00 C ANISOU 928 CG2 THR A 65 3039 1867 2315 204 -508 442 C ATOM 929 H THR A 65 7.926 -17.839 28.788 1.00 16.80 H ATOM 930 HA THR A 65 8.362 -17.200 31.318 1.00 18.03 H ATOM 931 HB THR A 65 10.138 -18.738 31.226 1.00 20.96 H ATOM 932 HG1 THR A 65 9.569 -18.954 28.638 1.00 21.32 H ATOM 933 HG21 THR A 65 8.877 -20.673 30.798 1.00 22.80 H ATOM 934 HG22 THR A 65 8.011 -19.648 31.629 1.00 22.80 H ATOM 935 HG23 THR A 65 7.776 -19.802 30.075 1.00 22.80 H ATOM 936 N THR A 66 9.980 -15.591 29.225 1.00 12.91 N ANISOU 936 N THR A 66 1875 1636 1394 369 -531 21 N ATOM 937 CA THR A 66 10.973 -14.544 28.999 1.00 12.36 C ANISOU 937 CA THR A 66 1740 1543 1414 236 -655 -26 C ATOM 938 C THR A 66 10.382 -13.127 29.078 1.00 12.84 C ANISOU 938 C THR A 66 1736 1559 1585 217 -593 70 C ATOM 939 O THR A 66 11.110 -12.156 28.963 1.00 14.42 O ANISOU 939 O THR A 66 1810 1605 2064 80 -634 -49 O ATOM 940 CB THR A 66 11.668 -14.742 27.646 1.00 12.73 C ANISOU 940 CB THR A 66 1668 1529 1642 239 -592 -78 C ATOM 941 OG1 THR A 66 10.701 -15.106 26.662 1.00 12.28 O ANISOU 941 OG1 THR A 66 1528 1492 1645 140 -504 -51 O ATOM 942 CG2 THR A 66 12.693 -15.868 27.727 1.00 14.04 C ANISOU 942 CG2 THR A 66 1872 1650 1814 334 -629 -249 C ATOM 943 H THR A 66 9.456 -15.722 28.555 1.00 15.49 H ATOM 944 HA THR A 66 11.653 -14.613 29.688 1.00 14.83 H ATOM 945 HB THR A 66 12.118 -13.925 27.382 1.00 15.28 H ATOM 946 HG1 THR A 66 10.123 -14.500 26.589 1.00 14.73 H ATOM 947 HG21 THR A 66 13.366 -15.656 28.392 1.00 16.85 H ATOM 948 HG22 THR A 66 12.255 -16.697 27.974 1.00 16.85 H ATOM 949 HG23 THR A 66 13.125 -15.984 26.866 1.00 16.85 H ATOM 950 N ALA A 67 9.077 -13.010 29.301 1.00 11.75 N ANISOU 950 N ALA A 67 1725 1415 1322 264 -516 25 N ATOM 951 CA ALA A 67 8.437 -11.697 29.441 1.00 11.18 C ANISOU 951 CA ALA A 67 1680 1350 1219 140 -480 16 C ATOM 952 C ALA A 67 8.785 -11.057 30.780 1.00 11.86 C ANISOU 952 C ALA A 67 1737 1481 1289 141 -590 -69 C ATOM 953 O ALA A 67 8.791 -11.717 31.801 1.00 13.38 O ANISOU 953 O ALA A 67 2227 1606 1250 178 -512 88 O ATOM 954 CB ALA A 67 6.926 -11.827 29.321 1.00 11.82 C ANISOU 954 CB ALA A 67 1736 1382 1375 150 -430 19 C ATOM 955 H ALA A 67 8.536 -13.674 29.377 1.00 14.10 H ATOM 956 HA ALA A 67 8.749 -11.112 28.733 1.00 13.42 H ATOM 957 HB1 ALA A 67 6.526 -10.949 29.416 1.00 14.19 H ATOM 958 HB2 ALA A 67 6.710 -12.198 28.452 1.00 14.19 H ATOM 959 HB3 ALA A 67 6.604 -12.416 30.022 1.00 14.19 H ATOM 960 N LYS A 68 9.047 -9.760 30.770 1.00 11.84 N ANISOU 960 N LYS A 68 1601 1519 1379 184 -432 -178 N ATOM 961 CA LYS A 68 9.241 -9.018 32.002 1.00 12.46 C ANISOU 961 CA LYS A 68 1566 1634 1533 271 -385 -165 C ATOM 962 C LYS A 68 8.526 -7.682 31.872 1.00 11.53 C ANISOU 962 C LYS A 68 1478 1464 1437 207 -313 -55 C ATOM 963 O LYS A 68 8.695 -6.971 30.885 1.00 11.66 O ANISOU 963 O LYS A 68 1538 1458 1435 271 -146 -11 O ATOM 964 CB LYS A 68 10.730 -8.782 32.263 1.00 15.23 C ANISOU 964 CB LYS A 68 1922 1946 1918 312 -466 -137 C ATOM 965 CG LYS A 68 11.561 -10.038 32.367 1.00 18.91 C ANISOU 965 CG LYS A 68 2463 2280 2442 257 -146 -264 C ATOM 966 H LYS A 68 9.119 -9.283 30.058 1.00 14.21 H ATOM 967 HA LYS A 68 8.862 -9.508 32.749 1.00 14.95 H ATOM 968 HB2 LYS A 68 11.090 -8.251 31.535 1.00 18.28 H ATOM 969 HB3 LYS A 68 10.825 -8.297 33.098 1.00 18.28 H ATOM 970 N LEU A 69 7.722 -7.331 32.863 1.00 11.53 N ANISOU 970 N LEU A 69 1553 1565 1263 110 -323 -107 N ATOM 971 CA LEU A 69 7.117 -5.999 32.888 1.00 11.80 C ANISOU 971 CA LEU A 69 1576 1596 1312 173 -142 -213 C ATOM 972 C LEU A 69 8.208 -4.939 32.861 1.00 11.06 C ANISOU 972 C LEU A 69 1349 1546 1306 134 -321 -179 C ATOM 973 O LEU A 69 9.168 -5.017 33.626 1.00 12.20 O ANISOU 973 O LEU A 69 1433 1707 1497 196 -323 -80 O ATOM 974 CB LEU A 69 6.275 -5.821 34.144 1.00 13.28 C ANISOU 974 CB LEU A 69 1808 1716 1520 388 148 -65 C ATOM 975 CG LEU A 69 5.538 -4.482 34.246 1.00 13.48 C ANISOU 975 CG LEU A 69 1679 1832 1610 350 29 -157 C ATOM 976 CD1 LEU A 69 4.405 -4.396 33.233 1.00 13.82 C ANISOU 976 CD1 LEU A 69 1615 1833 1803 326 55 -30 C ATOM 977 CD2 LEU A 69 5.034 -4.275 35.675 1.00 13.86 C ANISOU 977 CD2 LEU A 69 1725 1939 1601 391 -5 -133 C ATOM 978 H LEU A 69 7.510 -7.834 33.528 1.00 13.84 H ATOM 979 HA LEU A 69 6.549 -5.882 32.111 1.00 14.16 H ATOM 980 HB2 LEU A 69 5.608 -6.524 34.170 1.00 15.93 H ATOM 981 HB3 LEU A 69 6.856 -5.894 34.917 1.00 15.93 H ATOM 982 HG LEU A 69 6.164 -3.767 34.048 1.00 16.17 H ATOM 983 HD11 LEU A 69 3.963 -3.538 33.327 1.00 16.58 H ATOM 984 HD12 LEU A 69 4.773 -4.484 32.340 1.00 16.58 H ATOM 985 HD13 LEU A 69 3.775 -5.114 33.404 1.00 16.58 H ATOM 986 HD21 LEU A 69 5.792 -4.275 36.280 1.00 16.63 H ATOM 987 HD22 LEU A 69 4.570 -3.424 35.726 1.00 16.63 H ATOM 988 HD23 LEU A 69 4.427 -4.997 35.903 1.00 16.63 H ATOM 989 N LEU A 70 8.077 -3.957 31.978 1.00 10.92 N ANISOU 989 N LEU A 70 1398 1485 1268 141 -420 -392 N ATOM 990 CA LEU A 70 8.949 -2.790 32.015 1.00 11.00 C ANISOU 990 CA LEU A 70 1352 1532 1296 -20 -467 -374 C ATOM 991 C LEU A 70 8.284 -1.790 32.958 1.00 10.39 C ANISOU 991 C LEU A 70 1113 1517 1319 4 -573 -253 C ATOM 992 O LEU A 70 7.362 -1.060 32.581 1.00 10.82 O ANISOU 992 O LEU A 70 1221 1603 1288 186 -516 -363 O ATOM 993 CB LEU A 70 9.139 -2.217 30.613 1.00 10.58 C ANISOU 993 CB LEU A 70 1257 1417 1345 -138 -477 -352 C ATOM 994 CG LEU A 70 10.181 -1.098 30.509 1.00 11.29 C ANISOU 994 CG LEU A 70 1231 1515 1543 -154 -241 -371 C ATOM 995 CD1 LEU A 70 11.592 -1.568 30.906 1.00 12.24 C ANISOU 995 CD1 LEU A 70 1242 1818 1592 -46 -221 -451 C ATOM 996 CD2 LEU A 70 10.206 -0.530 29.107 1.00 12.14 C ANISOU 996 CD2 LEU A 70 1585 1531 1497 -357 44 -366 C ATOM 997 H LEU A 70 7.492 -3.941 31.347 1.00 13.11 H ATOM 998 HA LEU A 70 9.815 -3.035 32.376 1.00 13.20 H ATOM 999 HB2 LEU A 70 9.419 -2.934 30.022 1.00 12.70 H ATOM 1000 HB3 LEU A 70 8.291 -1.857 30.309 1.00 12.70 H ATOM 1001 HG LEU A 70 9.928 -0.382 31.113 1.00 13.54 H ATOM 1002 HD11 LEU A 70 11.573 -1.881 31.824 1.00 14.69 H ATOM 1003 HD12 LEU A 70 11.862 -2.289 30.316 1.00 14.69 H ATOM 1004 HD13 LEU A 70 12.207 -0.823 30.822 1.00 14.69 H ATOM 1005 HD21 LEU A 70 10.871 0.175 29.064 1.00 14.57 H ATOM 1006 HD22 LEU A 70 10.434 -1.238 28.484 1.00 14.57 H ATOM 1007 HD23 LEU A 70 9.329 -0.172 28.895 1.00 14.57 H ATOM 1008 N SER A 71 8.706 -1.830 34.212 1.00 10.16 N ANISOU 1008 N SER A 71 1135 1469 1258 -20 -354 -157 N ATOM 1009 CA SER A 71 7.952 -1.208 35.282 1.00 11.17 C ANISOU 1009 CA SER A 71 1383 1559 1301 82 -282 -195 C ATOM 1010 C SER A 71 7.811 0.292 35.099 1.00 10.40 C ANISOU 1010 C SER A 71 1215 1503 1234 29 -354 -265 C ATOM 1011 O SER A 71 8.802 0.998 34.913 1.00 11.80 O ANISOU 1011 O SER A 71 1281 1387 1815 -166 -99 -203 O ATOM 1012 CB SER A 71 8.603 -1.517 36.626 1.00 14.66 C ANISOU 1012 CB SER A 71 2215 1895 1459 333 -125 -282 C ATOM 1013 OG SER A 71 7.835 -0.955 37.684 1.00 16.99 O ANISOU 1013 OG SER A 71 2880 2051 1526 553 -228 -346 O ATOM 1014 H SER A 71 9.431 -2.214 34.470 1.00 12.20 H ATOM 1015 HA SER A 71 7.059 -1.588 35.293 1.00 13.40 H ATOM 1016 HB2 SER A 71 8.650 -2.479 36.743 1.00 17.59 H ATOM 1017 HB3 SER A 71 9.495 -1.135 36.643 1.00 17.59 H ATOM 1018 HG SER A 71 8.195 -1.126 38.423 1.00 20.39 H ATOM 1019 N GLY A 72 6.570 0.766 35.152 1.00 10.66 N ANISOU 1019 N GLY A 72 1316 1598 1138 180 -460 -496 N ATOM 1020 CA GLY A 72 6.278 2.183 35.042 1.00 11.35 C ANISOU 1020 CA GLY A 72 1354 1685 1273 147 -600 -425 C ATOM 1021 C GLY A 72 6.111 2.714 33.637 1.00 11.88 C ANISOU 1021 C GLY A 72 1654 1655 1204 228 -524 -393 C ATOM 1022 O GLY A 72 5.704 3.856 33.458 1.00 12.82 O ANISOU 1022 O GLY A 72 1876 1682 1313 400 -435 -253 O ATOM 1023 H GLY A 72 5.871 0.276 35.253 1.00 12.80 H ATOM 1024 HA2 GLY A 72 5.460 2.371 35.528 1.00 13.62 H ATOM 1025 HA3 GLY A 72 6.995 2.682 35.463 1.00 13.62 H ATOM 1026 N ALA A 73 6.440 1.910 32.639 1.00 11.94 N ANISOU 1026 N ALA A 73 1601 1765 1171 205 -578 -331 N ATOM 1027 CA ALA A 73 6.390 2.368 31.261 1.00 11.84 C ANISOU 1027 CA ALA A 73 1582 1705 1210 235 -538 -243 C ATOM 1028 C ALA A 73 4.974 2.295 30.696 1.00 11.73 C ANISOU 1028 C ALA A 73 1466 1693 1298 204 -597 -246 C ATOM 1029 O ALA A 73 4.268 1.300 30.858 1.00 12.85 O ANISOU 1029 O ALA A 73 1579 1789 1515 118 -626 -182 O ATOM 1030 CB ALA A 73 7.344 1.545 30.407 1.00 12.07 C ANISOU 1030 CB ALA A 73 1628 1797 1162 230 -214 -207 C ATOM 1031 H ALA A 73 6.696 1.094 32.732 1.00 14.33 H ATOM 1032 HA ALA A 73 6.679 3.293 31.226 1.00 14.20 H ATOM 1033 HB1 ALA A 73 7.300 1.861 29.491 1.00 14.48 H ATOM 1034 HB2 ALA A 73 8.245 1.650 30.751 1.00 14.48 H ATOM 1035 HB3 ALA A 73 7.080 0.613 30.449 1.00 14.48 H ATOM 1036 N THR A 74 4.568 3.363 30.022 1.00 11.59 N ANISOU 1036 N THR A 74 1336 1677 1391 289 -524 -286 N ATOM 1037 CA THR A 74 3.302 3.383 29.297 1.00 11.89 C ANISOU 1037 CA THR A 74 1325 1818 1376 175 -557 -200 C ATOM 1038 C THR A 74 3.540 3.921 27.894 1.00 11.27 C ANISOU 1038 C THR A 74 1214 1784 1284 107 -564 -325 C ATOM 1039 O THR A 74 4.602 4.472 27.595 1.00 11.68 O ANISOU 1039 O THR A 74 1310 1928 1198 194 -611 -357 O ATOM 1040 CB THR A 74 2.255 4.258 30.004 1.00 13.02 C ANISOU 1040 CB THR A 74 1440 2015 1490 309 -407 -74 C ATOM 1041 OG1 THR A 74 2.755 5.599 30.125 1.00 14.09 O ANISOU 1041 OG1 THR A 74 1668 2043 1642 480 -276 -174 O ATOM 1042 CG2 THR A 74 1.925 3.720 31.386 1.00 14.44 C ANISOU 1042 CG2 THR A 74 1681 2213 1592 268 -298 -9 C ATOM 1043 H THR A 74 5.012 4.098 29.968 1.00 13.91 H ATOM 1044 HA THR A 74 2.954 2.480 29.227 1.00 14.27 H ATOM 1045 HB THR A 74 1.439 4.267 29.479 1.00 15.62 H ATOM 1046 HG1 THR A 74 2.912 5.917 29.364 1.00 16.91 H ATOM 1047 HG21 THR A 74 1.263 4.287 31.813 1.00 17.33 H ATOM 1048 HG22 THR A 74 1.571 2.820 31.316 1.00 17.33 H ATOM 1049 HG23 THR A 74 2.725 3.702 31.934 1.00 17.33 H ATOM 1050 N TRP A 75 2.549 3.751 27.033 1.00 10.75 N ANISOU 1050 N TRP A 75 1164 1666 1256 233 -498 -114 N ATOM 1051 CA TRP A 75 2.646 4.216 25.662 1.00 10.53 C ANISOU 1051 CA TRP A 75 1180 1617 1204 146 -341 -191 C ATOM 1052 C TRP A 75 1.265 4.634 25.190 1.00 11.87 C ANISOU 1052 C TRP A 75 1400 1783 1326 131 -324 -260 C ATOM 1053 O TRP A 75 0.240 4.179 25.710 1.00 11.52 O ANISOU 1053 O TRP A 75 1235 1827 1315 231 -417 -290 O ATOM 1054 CB TRP A 75 3.219 3.134 24.748 1.00 10.20 C ANISOU 1054 CB TRP A 75 1085 1605 1187 59 -411 -152 C ATOM 1055 CG TRP A 75 2.368 1.902 24.665 1.00 9.96 C ANISOU 1055 CG TRP A 75 1211 1503 1070 118 -415 -194 C ATOM 1056 CD1 TRP A 75 2.314 0.880 25.565 1.00 10.38 C ANISOU 1056 CD1 TRP A 75 1230 1557 1158 201 -464 -182 C ATOM 1057 CD2 TRP A 75 1.445 1.571 23.629 1.00 9.84 C ANISOU 1057 CD2 TRP A 75 1179 1376 1182 211 -452 -219 C ATOM 1058 NE1 TRP A 75 1.407 -0.065 25.158 1.00 10.87 N ANISOU 1058 NE1 TRP A 75 1263 1594 1274 164 -514 -210 N ATOM 1059 CE2 TRP A 75 0.868 0.328 23.964 1.00 10.13 C ANISOU 1059 CE2 TRP A 75 1184 1455 1210 278 -380 -236 C ATOM 1060 CE3 TRP A 75 1.065 2.192 22.441 1.00 10.64 C ANISOU 1060 CE3 TRP A 75 1266 1465 1312 282 -500 -255 C ATOM 1061 CZ2 TRP A 75 -0.084 -0.292 23.158 1.00 10.33 C ANISOU 1061 CZ2 TRP A 75 1203 1506 1216 170 -334 -322 C ATOM 1062 CZ3 TRP A 75 0.126 1.575 21.644 1.00 10.75 C ANISOU 1062 CZ3 TRP A 75 1246 1536 1303 309 -408 -225 C ATOM 1063 CH2 TRP A 75 -0.436 0.346 22.000 1.00 10.51 C ANISOU 1063 CH2 TRP A 75 1191 1459 1344 343 -439 -281 C ATOM 1064 H TRP A 75 1.803 3.366 27.221 1.00 12.90 H ATOM 1065 HA TRP A 75 3.230 4.990 25.625 1.00 12.64 H ATOM 1066 HB2 TRP A 75 3.306 3.496 23.852 1.00 12.24 H ATOM 1067 HB3 TRP A 75 4.091 2.871 25.082 1.00 12.24 H ATOM 1068 HD1 TRP A 75 2.806 0.839 26.354 1.00 12.46 H ATOM 1069 HE1 TRP A 75 1.219 -0.791 25.578 1.00 13.05 H ATOM 1070 HE3 TRP A 75 1.433 3.010 22.195 1.00 12.77 H ATOM 1071 HZ2 TRP A 75 -0.457 -1.111 23.392 1.00 12.40 H ATOM 1072 HZ3 TRP A 75 -0.139 1.985 20.852 1.00 12.90 H ATOM 1073 HH2 TRP A 75 -1.069 -0.044 21.441 1.00 12.61 H ATOM 1074 N SER A 76 1.249 5.500 24.191 1.00 11.88 N ANISOU 1074 N SER A 76 1392 1812 1310 225 -458 -131 N ATOM 1075 CA SER A 76 0.006 5.977 23.618 1.00 12.84 C ANISOU 1075 CA SER A 76 1426 1814 1640 549 -338 -68 C ATOM 1076 C SER A 76 0.330 6.589 22.271 1.00 12.42 C ANISOU 1076 C SER A 76 1347 1747 1625 428 -305 -220 C ATOM 1077 O SER A 76 1.214 7.449 22.167 1.00 13.00 O ANISOU 1077 O SER A 76 1386 1655 1897 253 -455 -192 O ATOM 1078 CB SER A 76 -0.623 7.029 24.528 1.00 14.67 C ANISOU 1078 CB SER A 76 1582 2026 1965 655 -361 -233 C ATOM 1079 OG SER A 76 -1.822 7.520 23.966 1.00 16.75 O ANISOU 1079 OG SER A 76 1752 2283 2330 659 -349 -217 O ATOM 1080 H SER A 76 1.953 5.829 23.824 1.00 14.26 H ATOM 1081 HA SER A 76 -0.615 5.242 23.498 1.00 15.41 H ATOM 1082 HB2 SER A 76 -0.818 6.627 25.389 1.00 17.60 H ATOM 1083 HB3 SER A 76 0.000 7.765 24.638 1.00 17.60 H ATOM 1084 HG SER A 76 -2.161 8.098 24.473 1.00 20.10 H ATOM 1085 N ILE A 77 -0.370 6.139 21.241 1.00 11.82 N ANISOU 1085 N ILE A 77 1323 1759 1411 299 -283 -204 N ATOM 1086 CA ILE A 77 -0.050 6.569 19.892 1.00 12.61 C ANISOU 1086 CA ILE A 77 1283 1832 1678 193 -360 -113 C ATOM 1087 C ILE A 77 -1.308 6.894 19.127 1.00 15.16 C ANISOU 1087 C ILE A 77 1675 2112 1972 180 -400 -23 C ATOM 1088 O ILE A 77 -2.365 6.303 19.365 1.00 15.41 O ANISOU 1088 O ILE A 77 1597 2255 2003 122 -646 -91 O ATOM 1089 CB ILE A 77 0.789 5.466 19.178 1.00 13.60 C ANISOU 1089 CB ILE A 77 1579 1837 1752 255 -220 -127 C ATOM 1090 CG1 ILE A 77 1.435 5.986 17.899 1.00 13.54 C ANISOU 1090 CG1 ILE A 77 1376 1914 1854 307 -420 -164 C ATOM 1091 CG2 ILE A 77 -0.048 4.226 18.923 1.00 14.27 C ANISOU 1091 CG2 ILE A 77 1705 1883 1835 252 -16 -100 C ATOM 1092 CD1 ILE A 77 2.585 5.101 17.402 1.00 13.42 C ANISOU 1092 CD1 ILE A 77 1259 1989 1850 339 -452 -106 C ATOM 1093 H ILE A 77 -1.029 5.590 21.295 1.00 14.19 H ATOM 1094 HA ILE A 77 0.489 7.373 19.937 1.00 15.14 H ATOM 1095 HB ILE A 77 1.505 5.212 19.781 1.00 16.32 H ATOM 1096 HG12 ILE A 77 0.764 6.024 17.200 1.00 16.25 H ATOM 1097 HG13 ILE A 77 1.791 6.873 18.064 1.00 16.25 H ATOM 1098 HG21 ILE A 77 0.500 3.561 18.480 1.00 17.13 H ATOM 1099 HG22 ILE A 77 -0.367 3.881 19.772 1.00 17.13 H ATOM 1100 HG23 ILE A 77 -0.801 4.464 18.360 1.00 17.13 H ATOM 1101 HD11 ILE A 77 2.243 4.211 17.222 1.00 16.10 H ATOM 1102 HD12 ILE A 77 2.950 5.486 16.590 1.00 16.10 H ATOM 1103 HD13 ILE A 77 3.270 5.060 18.087 1.00 16.10 H ATOM 1104 N SER A 78 -1.188 7.884 18.252 1.00 16.69 N ANISOU 1104 N SER A 78 1802 2347 2193 240 -639 118 N ATOM 1105 CA ASER A 78 -2.257 8.226 17.327 0.39 18.18 C ANISOU 1105 CA ASER A 78 2070 2502 2335 215 -440 213 C ATOM 1106 CA BSER A 78 -2.256 8.238 17.329 0.61 18.78 C ANISOU 1106 CA BSER A 78 2173 2610 2354 309 -499 277 C ATOM 1107 C SER A 78 -1.672 8.298 15.930 1.00 18.62 C ANISOU 1107 C SER A 78 2084 2625 2366 133 -476 323 C ATOM 1108 O SER A 78 -0.597 8.879 15.721 1.00 20.32 O ANISOU 1108 O SER A 78 2287 2979 2456 -120 -712 376 O ATOM 1109 CB ASER A 78 -2.885 9.564 17.700 0.39 19.05 C ANISOU 1109 CB ASER A 78 2263 2528 2447 229 -157 147 C ATOM 1110 CB BSER A 78 -2.859 9.591 17.696 0.61 20.93 C ANISOU 1110 CB BSER A 78 2563 2838 2552 483 -302 324 C ATOM 1111 OG ASER A 78 -1.911 10.587 17.686 0.39 19.85 O ANISOU 1111 OG ASER A 78 2497 2524 2522 179 123 48 O ATOM 1112 OG BSER A 78 -3.308 9.601 19.041 0.61 22.99 O ANISOU 1112 OG BSER A 78 3031 3008 2696 561 -134 374 O ATOM 1113 H ASER A 78 -0.489 8.379 18.174 0.39 20.03 H ATOM 1114 H BSER A 78 -0.486 8.374 18.173 0.61 20.03 H ATOM 1115 HA ASER A 78 -2.943 7.541 17.346 0.39 21.81 H ATOM 1116 HA BSER A 78 -2.953 7.564 17.352 0.61 22.54 H ATOM 1117 HB2ASER A 78 -3.579 9.778 17.057 0.39 22.86 H ATOM 1118 HB2BSER A 78 -2.184 10.278 17.584 0.61 25.12 H ATOM 1119 HB3ASER A 78 -3.264 9.499 18.590 0.39 22.86 H ATOM 1120 HB3BSER A 78 -3.613 9.769 17.112 0.61 25.12 H ATOM 1121 HG ASER A 78 -1.303 10.412 18.238 0.39 23.82 H ATOM 1122 HG BSER A 78 -2.664 9.448 19.559 0.61 27.59 H ATOM 1123 N TYR A 79 -2.377 7.705 14.980 1.00 17.54 N ANISOU 1123 N TYR A 79 1864 2407 2393 353 -425 350 N ATOM 1124 CA TYR A 79 -1.883 7.606 13.617 1.00 17.38 C ANISOU 1124 CA TYR A 79 1904 2310 2389 555 -235 335 C ATOM 1125 C TYR A 79 -2.560 8.607 12.697 1.00 20.10 C ANISOU 1125 C TYR A 79 2379 2487 2769 797 -21 428 C ATOM 1126 O TYR A 79 -3.573 9.208 13.053 1.00 20.15 O ANISOU 1126 O TYR A 79 2422 2388 2844 942 164 386 O ATOM 1127 CB TYR A 79 -2.091 6.183 13.102 1.00 15.65 C ANISOU 1127 CB TYR A 79 1661 2106 2178 444 -269 240 C ATOM 1128 CG TYR A 79 -1.307 5.139 13.876 1.00 14.62 C ANISOU 1128 CG TYR A 79 1455 1937 2163 415 -82 104 C ATOM 1129 CD1 TYR A 79 0.044 4.945 13.629 1.00 13.63 C ANISOU 1129 CD1 TYR A 79 1239 1842 2097 195 -103 101 C ATOM 1130 CD2 TYR A 79 -1.909 4.365 14.853 1.00 13.20 C ANISOU 1130 CD2 TYR A 79 1155 1933 1929 274 -373 -44 C ATOM 1131 CE1 TYR A 79 0.776 3.976 14.328 1.00 12.38 C ANISOU 1131 CE1 TYR A 79 1054 1780 1870 119 -74 14 C ATOM 1132 CE2 TYR A 79 -1.188 3.399 15.559 1.00 12.52 C ANISOU 1132 CE2 TYR A 79 1106 1849 1803 22 -380 -107 C ATOM 1133 CZ TYR A 79 0.152 3.220 15.297 1.00 11.89 C ANISOU 1133 CZ TYR A 79 1139 1714 1666 166 -208 -7 C ATOM 1134 OH TYR A 79 0.851 2.263 15.994 1.00 11.41 O ANISOU 1134 OH TYR A 79 1120 1636 1579 2 -266 119 O ATOM 1135 H TYR A 79 -3.150 7.348 15.099 1.00 21.05 H ATOM 1136 HA TYR A 79 -0.931 7.791 13.612 1.00 20.85 H ATOM 1137 HB2 TYR A 79 -3.033 5.960 13.171 1.00 18.78 H ATOM 1138 HB3 TYR A 79 -1.809 6.141 12.175 1.00 18.78 H ATOM 1139 HD1 TYR A 79 0.466 5.453 12.976 1.00 16.36 H ATOM 1140 HD2 TYR A 79 -2.814 4.481 15.034 1.00 15.85 H ATOM 1141 HE1 TYR A 79 1.681 3.855 14.150 1.00 14.86 H ATOM 1142 HE2 TYR A 79 -1.609 2.885 16.210 1.00 15.03 H ATOM 1143 HH TYR A 79 0.346 1.884 16.548 1.00 13.69 H ATOM 1144 N GLY A 80 -1.986 8.780 11.511 1.00 21.60 N ANISOU 1144 N GLY A 80 2622 2666 2921 848 -10 661 N ATOM 1145 CA GLY A 80 -2.457 9.773 10.565 1.00 23.38 C ANISOU 1145 CA GLY A 80 3025 2832 3026 975 41 797 C ATOM 1146 C GLY A 80 -3.895 9.576 10.138 1.00 24.64 C ANISOU 1146 C GLY A 80 3283 2966 3112 1130 -16 871 C ATOM 1147 O GLY A 80 -4.556 10.530 9.711 1.00 26.59 O ANISOU 1147 O GLY A 80 3628 3056 3418 1154 -6 979 O ATOM 1148 H GLY A 80 -1.311 8.327 11.231 1.00 25.92 H ATOM 1149 HA2 GLY A 80 -2.377 10.654 10.961 1.00 28.05 H ATOM 1150 HA3 GLY A 80 -1.900 9.745 9.771 1.00 28.05 H ATOM 1151 N ASP A 81 -4.384 8.344 10.249 1.00 24.92 N ANISOU 1151 N ASP A 81 3355 3113 2999 1010 -78 722 N ATOM 1152 CA ASP A 81 -5.753 8.029 9.855 1.00 25.00 C ANISOU 1152 CA ASP A 81 3419 3189 2890 852 -472 515 C ATOM 1153 C ASP A 81 -6.747 8.247 10.996 1.00 24.09 C ANISOU 1153 C ASP A 81 3080 3156 2917 700 -743 417 C ATOM 1154 O ASP A 81 -7.939 7.984 10.840 1.00 25.00 O ANISOU 1154 O ASP A 81 3068 3342 3089 502 -1015 297 O ATOM 1155 CB ASP A 81 -5.854 6.593 9.312 1.00 25.81 C ANISOU 1155 CB ASP A 81 3778 3263 2765 871 -599 428 C ATOM 1156 CG ASP A 81 -5.647 5.530 10.382 1.00 26.22 C ANISOU 1156 CG ASP A 81 3975 3260 2727 842 -860 237 C ATOM 1157 OD1 ASP A 81 -5.220 5.869 11.506 1.00 25.37 O ANISOU 1157 OD1 ASP A 81 3869 3173 2598 819 -875 -3 O ATOM 1158 OD2 ASP A 81 -5.902 4.340 10.085 1.00 27.43 O ANISOU 1158 OD2 ASP A 81 4217 3406 2800 795 -997 140 O ATOM 1159 H ASP A 81 -3.941 7.672 10.551 1.00 29.90 H ATOM 1160 HA ASP A 81 -6.007 8.627 9.135 1.00 30.00 H ATOM 1161 HB2 ASP A 81 -6.735 6.462 8.929 1.00 30.97 H ATOM 1162 HB3 ASP A 81 -5.175 6.466 8.631 1.00 30.97 H ATOM 1163 N GLY A 82 -6.264 8.734 12.137 1.00 22.25 N ANISOU 1163 N GLY A 82 2857 2845 2752 853 -656 524 N ATOM 1164 CA GLY A 82 -7.128 9.030 13.264 1.00 21.61 C ANISOU 1164 CA GLY A 82 2755 2706 2749 783 -504 597 C ATOM 1165 C GLY A 82 -7.283 7.886 14.249 1.00 20.15 C ANISOU 1165 C GLY A 82 2475 2608 2572 706 -556 452 C ATOM 1166 O GLY A 82 -7.926 8.046 15.282 1.00 21.43 O ANISOU 1166 O GLY A 82 2571 2700 2873 610 -449 303 O ATOM 1167 H GLY A 82 -5.432 8.902 12.280 1.00 26.70 H ATOM 1168 HA2 GLY A 82 -6.771 9.794 13.744 1.00 25.93 H ATOM 1169 HA3 GLY A 82 -8.009 9.265 12.934 1.00 25.93 H ATOM 1170 N SER A 83 -6.688 6.735 13.945 1.00 17.63 N ANISOU 1170 N SER A 83 2056 2446 2198 686 -675 350 N ATOM 1171 CA SER A 83 -6.754 5.591 14.848 1.00 16.45 C ANISOU 1171 CA SER A 83 1733 2377 2140 428 -802 171 C ATOM 1172 C SER A 83 -5.737 5.758 15.977 1.00 15.62 C ANISOU 1172 C SER A 83 1555 2366 2014 262 -810 82 C ATOM 1173 O SER A 83 -4.838 6.593 15.894 1.00 16.47 O ANISOU 1173 O SER A 83 1639 2505 2115 223 -702 42 O ATOM 1174 CB SER A 83 -6.499 4.290 14.090 1.00 16.69 C ANISOU 1174 CB SER A 83 1611 2353 2378 473 -763 144 C ATOM 1175 OG SER A 83 -5.175 4.238 13.593 1.00 17.57 O ANISOU 1175 OG SER A 83 1653 2395 2628 622 -632 -32 O ATOM 1176 H SER A 83 -6.241 6.592 13.225 1.00 21.16 H ATOM 1177 HA SER A 83 -7.640 5.544 15.241 1.00 19.74 H ATOM 1178 HB2 SER A 83 -6.638 3.542 14.693 1.00 20.03 H ATOM 1179 HB3 SER A 83 -7.117 4.233 13.345 1.00 20.03 H ATOM 1180 HG SER A 83 -5.051 3.517 13.179 1.00 21.09 H ATOM 1181 N SER A 84 -5.871 4.946 17.021 1.00 14.88 N ANISOU 1181 N SER A 84 1402 2296 1954 337 -697 9 N ATOM 1182 CA SER A 84 -5.037 5.088 18.205 1.00 14.29 C ANISOU 1182 CA SER A 84 1279 2151 2001 362 -590 -23 C ATOM 1183 C SER A 84 -5.055 3.836 19.059 1.00 14.29 C ANISOU 1183 C SER A 84 1448 2128 1854 288 -528 -117 C ATOM 1184 O SER A 84 -5.924 2.968 18.909 1.00 14.69 O ANISOU 1184 O SER A 84 1477 2285 1819 340 -517 4 O ATOM 1185 CB SER A 84 -5.506 6.282 19.044 1.00 15.87 C ANISOU 1185 CB SER A 84 1572 2215 2244 434 -431 -82 C ATOM 1186 OG SER A 84 -6.827 6.091 19.513 1.00 17.52 O ANISOU 1186 OG SER A 84 1843 2342 2472 338 -446 -223 O ATOM 1187 H SER A 84 -6.441 4.303 17.067 1.00 17.85 H ATOM 1188 HA SER A 84 -4.121 5.252 17.930 1.00 17.15 H ATOM 1189 HB2 SER A 84 -4.913 6.384 19.805 1.00 19.05 H ATOM 1190 HB3 SER A 84 -5.479 7.082 18.495 1.00 19.05 H ATOM 1191 HG SER A 84 -6.865 5.401 19.991 1.00 21.02 H ATOM 1192 N SER A 85 -4.078 3.757 19.954 1.00 13.50 N ANISOU 1192 N SER A 85 1378 1972 1781 419 -587 -54 N ATOM 1193 CA SER A 85 -3.986 2.670 20.907 1.00 12.29 C ANISOU 1193 CA SER A 85 1291 1826 1554 287 -687 -104 C ATOM 1194 C SER A 85 -3.048 3.087 22.036 1.00 11.73 C ANISOU 1194 C SER A 85 1181 1713 1563 270 -605 -140 C ATOM 1195 O SER A 85 -2.281 4.048 21.892 1.00 12.15 O ANISOU 1195 O SER A 85 1283 1665 1669 159 -380 -84 O ATOM 1196 CB SER A 85 -3.520 1.381 20.223 1.00 13.01 C ANISOU 1196 CB SER A 85 1337 1936 1668 213 -479 -56 C ATOM 1197 OG SER A 85 -2.324 1.586 19.489 1.00 13.45 O ANISOU 1197 OG SER A 85 1436 2100 1573 300 -387 -155 O ATOM 1198 H SER A 85 -3.445 4.335 20.027 1.00 16.21 H ATOM 1199 HA SER A 85 -4.863 2.508 21.288 1.00 14.75 H ATOM 1200 HB2 SER A 85 -3.360 0.706 20.901 1.00 15.61 H ATOM 1201 HB3 SER A 85 -4.213 1.080 19.615 1.00 15.61 H ATOM 1202 HG SER A 85 -1.713 1.846 20.003 1.00 16.13 H ATOM 1203 N SER A 86 -3.116 2.380 23.162 1.00 11.44 N ANISOU 1203 N SER A 86 1094 1664 1589 369 -596 -209 N ATOM 1204 CA SER A 86 -2.300 2.717 24.321 1.00 11.08 C ANISOU 1204 CA SER A 86 1093 1679 1439 294 -502 -310 C ATOM 1205 C SER A 86 -2.253 1.551 25.283 1.00 10.79 C ANISOU 1205 C SER A 86 1099 1757 1243 208 -415 -283 C ATOM 1206 O SER A 86 -3.079 0.643 25.214 1.00 10.93 O ANISOU 1206 O SER A 86 1225 1664 1264 202 -264 -365 O ATOM 1207 CB SER A 86 -2.874 3.942 25.049 1.00 11.86 C ANISOU 1207 CB SER A 86 1113 1735 1660 109 -566 -368 C ATOM 1208 OG SER A 86 -4.194 3.662 25.516 1.00 13.85 O ANISOU 1208 OG SER A 86 1282 1894 2086 43 -308 -463 O ATOM 1209 H SER A 86 -3.628 1.699 23.279 1.00 13.73 H ATOM 1210 HA SER A 86 -1.396 2.921 24.036 1.00 13.30 H ATOM 1211 HB2 SER A 86 -2.308 4.156 25.807 1.00 14.24 H ATOM 1212 HB3 SER A 86 -2.907 4.691 24.434 1.00 14.24 H ATOM 1213 HG SER A 86 -4.506 4.333 25.913 1.00 16.62 H ATOM 1214 N GLY A 87 -1.286 1.582 26.188 1.00 10.83 N ANISOU 1214 N GLY A 87 1127 1862 1126 273 -373 -247 N ATOM 1215 CA GLY A 87 -1.176 0.541 27.187 1.00 10.46 C ANISOU 1215 CA GLY A 87 947 1748 1277 304 -391 -277 C ATOM 1216 C GLY A 87 0.112 0.593 27.967 1.00 11.34 C ANISOU 1216 C GLY A 87 1149 1750 1411 316 -407 -325 C ATOM 1217 O GLY A 87 0.662 1.672 28.196 1.00 11.42 O ANISOU 1217 O GLY A 87 1189 1667 1482 240 -377 -395 O ATOM 1218 H GLY A 87 -0.684 2.194 26.242 1.00 13.00 H ATOM 1219 HA2 GLY A 87 -1.913 0.620 27.813 1.00 12.55 H ATOM 1220 HA3 GLY A 87 -1.234 -0.325 26.755 1.00 12.55 H ATOM 1221 N ASP A 88 0.567 -0.578 28.409 1.00 11.75 N ANISOU 1221 N ASP A 88 1399 1762 1305 307 -488 -267 N ATOM 1222 CA ASP A 88 1.806 -0.694 29.172 1.00 11.89 C ANISOU 1222 CA ASP A 88 1361 1831 1326 271 -379 -164 C ATOM 1223 C ASP A 88 2.810 -1.537 28.375 1.00 10.29 C ANISOU 1223 C ASP A 88 1257 1601 1052 151 -506 -226 C ATOM 1224 O ASP A 88 2.582 -1.811 27.199 1.00 10.22 O ANISOU 1224 O ASP A 88 1248 1527 1108 97 -513 -190 O ATOM 1225 CB ASP A 88 1.537 -1.195 30.596 1.00 13.26 C ANISOU 1225 CB ASP A 88 1508 2097 1433 258 -432 3 C ATOM 1226 CG ASP A 88 0.804 -2.500 30.647 1.00 15.43 C ANISOU 1226 CG ASP A 88 2021 2317 1525 145 -145 96 C ATOM 1227 OD1 ASP A 88 0.717 -3.189 29.615 1.00 14.51 O ANISOU 1227 OD1 ASP A 88 1924 2124 1466 104 -157 22 O ATOM 1228 OD2 ASP A 88 0.314 -2.848 31.743 1.00 18.35 O ANISOU 1228 OD2 ASP A 88 2691 2607 1675 -124 64 -3 O ATOM 1229 H ASP A 88 0.170 -1.329 28.277 1.00 14.10 H ATOM 1230 HA ASP A 88 2.189 0.193 29.255 1.00 14.27 H ATOM 1231 HB2 ASP A 88 2.385 -1.313 31.052 1.00 15.91 H ATOM 1232 HB3 ASP A 88 1.001 -0.535 31.064 1.00 15.91 H ATOM 1233 N VAL A 89 3.941 -1.893 28.979 1.00 10.33 N ANISOU 1233 N VAL A 89 1257 1644 1025 35 -329 -147 N ATOM 1234 CA VAL A 89 5.064 -2.422 28.208 1.00 9.99 C ANISOU 1234 CA VAL A 89 1240 1558 1000 -4 -402 -174 C ATOM 1235 C VAL A 89 5.736 -3.592 28.899 1.00 9.93 C ANISOU 1235 C VAL A 89 1110 1660 1005 -32 -391 -218 C ATOM 1236 O VAL A 89 5.965 -3.557 30.107 1.00 10.23 O ANISOU 1236 O VAL A 89 1348 1648 892 64 -411 -204 O ATOM 1237 CB VAL A 89 6.145 -1.331 27.956 1.00 10.37 C ANISOU 1237 CB VAL A 89 1216 1522 1202 -114 -268 -182 C ATOM 1238 CG1 VAL A 89 7.215 -1.827 26.998 1.00 11.43 C ANISOU 1238 CG1 VAL A 89 1389 1579 1377 -180 -61 -28 C ATOM 1239 CG2 VAL A 89 5.534 -0.009 27.415 1.00 10.61 C ANISOU 1239 CG2 VAL A 89 1392 1511 1127 -88 -253 7 C ATOM 1240 H VAL A 89 4.084 -1.838 29.825 1.00 12.40 H ATOM 1241 HA VAL A 89 4.740 -2.729 27.346 1.00 11.99 H ATOM 1242 HB VAL A 89 6.580 -1.128 28.799 1.00 12.44 H ATOM 1243 HG11 VAL A 89 7.869 -1.124 26.865 1.00 13.72 H ATOM 1244 HG12 VAL A 89 7.642 -2.609 27.381 1.00 13.72 H ATOM 1245 HG13 VAL A 89 6.799 -2.058 26.153 1.00 13.72 H ATOM 1246 HG21 VAL A 89 4.573 -0.115 27.334 1.00 12.73 H ATOM 1247 HG22 VAL A 89 5.737 0.709 28.034 1.00 12.73 H ATOM 1248 HG23 VAL A 89 5.920 0.184 26.546 1.00 12.73 H ATOM 1249 N TYR A 90 6.073 -4.605 28.103 1.00 10.35 N ANISOU 1249 N TYR A 90 1238 1635 1059 135 -411 -108 N ATOM 1250 CA TYR A 90 6.873 -5.748 28.533 1.00 11.03 C ANISOU 1250 CA TYR A 90 1307 1699 1186 82 -355 -2 C ATOM 1251 C TYR A 90 8.127 -5.753 27.687 1.00 11.17 C ANISOU 1251 C TYR A 90 1177 1852 1215 121 -641 -41 C ATOM 1252 O TYR A 90 8.132 -5.207 26.580 1.00 13.55 O ANISOU 1252 O TYR A 90 1519 2270 1358 445 -419 84 O ATOM 1253 CB TYR A 90 6.086 -7.062 28.346 1.00 11.75 C ANISOU 1253 CB TYR A 90 1425 1646 1392 -20 -427 -131 C ATOM 1254 CG TYR A 90 4.918 -7.124 29.283 1.00 12.37 C ANISOU 1254 CG TYR A 90 1408 1754 1539 -247 -416 -42 C ATOM 1255 CD1 TYR A 90 3.713 -6.510 28.968 1.00 12.58 C ANISOU 1255 CD1 TYR A 90 1374 1859 1547 -336 -551 43 C ATOM 1256 CD2 TYR A 90 5.037 -7.740 30.515 1.00 12.77 C ANISOU 1256 CD2 TYR A 90 1463 1910 1481 -229 -461 213 C ATOM 1257 CE1 TYR A 90 2.652 -6.522 29.859 1.00 13.59 C ANISOU 1257 CE1 TYR A 90 1436 2060 1668 -449 -317 163 C ATOM 1258 CE2 TYR A 90 3.997 -7.753 31.413 1.00 13.79 C ANISOU 1258 CE2 TYR A 90 1508 2118 1615 -354 -386 327 C ATOM 1259 CZ TYR A 90 2.803 -7.148 31.088 1.00 14.52 C ANISOU 1259 CZ TYR A 90 1526 2306 1686 -420 -313 288 C ATOM 1260 OH TYR A 90 1.782 -7.171 32.015 1.00 16.57 O ANISOU 1260 OH TYR A 90 1866 2638 1792 -308 -224 208 O ATOM 1261 H TYR A 90 5.839 -4.652 27.277 1.00 12.42 H ATOM 1262 HA TYR A 90 7.118 -5.653 29.466 1.00 13.24 H ATOM 1263 HB2 TYR A 90 5.752 -7.110 27.436 1.00 14.09 H ATOM 1264 HB3 TYR A 90 6.669 -7.815 28.532 1.00 14.09 H ATOM 1265 HD1 TYR A 90 3.619 -6.080 28.149 1.00 15.10 H ATOM 1266 HD2 TYR A 90 5.844 -8.138 30.749 1.00 15.33 H ATOM 1267 HE1 TYR A 90 1.849 -6.108 29.638 1.00 16.31 H ATOM 1268 HE2 TYR A 90 4.097 -8.173 32.236 1.00 16.55 H ATOM 1269 HH TYR A 90 1.110 -6.767 31.713 1.00 19.88 H ATOM 1270 N THR A 91 9.195 -6.338 28.193 1.00 10.73 N ANISOU 1270 N THR A 91 1200 1504 1370 67 -489 -73 N ATOM 1271 CA THR A 91 10.279 -6.748 27.307 1.00 11.03 C ANISOU 1271 CA THR A 91 1232 1464 1494 28 -512 -160 C ATOM 1272 C THR A 91 10.168 -8.250 27.108 1.00 10.27 C ANISOU 1272 C THR A 91 1161 1349 1392 15 -313 -26 C ATOM 1273 O THR A 91 9.754 -8.986 28.015 1.00 11.01 O ANISOU 1273 O THR A 91 1383 1451 1349 85 -334 -6 O ATOM 1274 CB THR A 91 11.685 -6.366 27.820 1.00 13.57 C ANISOU 1274 CB THR A 91 1477 1572 2106 85 -573 -261 C ATOM 1275 OG1 THR A 91 11.887 -6.904 29.127 1.00 13.78 O ANISOU 1275 OG1 THR A 91 1509 1653 2074 234 -750 -296 O ATOM 1276 CG2 THR A 91 11.850 -4.870 27.861 1.00 14.23 C ANISOU 1276 CG2 THR A 91 1505 1548 2352 -1 -531 -285 C ATOM 1277 H THR A 91 9.322 -6.509 29.026 1.00 12.87 H ATOM 1278 HA THR A 91 10.154 -6.324 26.444 1.00 13.23 H ATOM 1279 HB THR A 91 12.353 -6.729 27.218 1.00 16.28 H ATOM 1280 HG1 THR A 91 11.311 -6.599 29.656 1.00 16.54 H ATOM 1281 HG21 THR A 91 11.189 -4.480 28.454 1.00 17.07 H ATOM 1282 HG22 THR A 91 12.736 -4.643 28.184 1.00 17.07 H ATOM 1283 HG23 THR A 91 11.734 -4.499 26.972 1.00 17.07 H ATOM 1284 N ASP A 92 10.509 -8.705 25.909 1.00 9.96 N ANISOU 1284 N ASP A 92 1148 1265 1372 18 -339 28 N ATOM 1285 CA ASP A 92 10.461 -10.127 25.607 1.00 9.44 C ANISOU 1285 CA ASP A 92 1135 1238 1213 91 -371 -4 C ATOM 1286 C ASP A 92 11.312 -10.386 24.369 1.00 9.34 C ANISOU 1286 C ASP A 92 1170 1230 1150 41 -308 44 C ATOM 1287 O ASP A 92 11.796 -9.454 23.711 1.00 9.84 O ANISOU 1287 O ASP A 92 1264 1272 1201 50 -256 -36 O ATOM 1288 CB ASP A 92 9.004 -10.576 25.391 1.00 9.47 C ANISOU 1288 CB ASP A 92 1237 1333 1029 144 -458 -28 C ATOM 1289 CG ASP A 92 8.756 -12.025 25.773 1.00 9.86 C ANISOU 1289 CG ASP A 92 1109 1424 1214 98 -444 -89 C ATOM 1290 OD1 ASP A 92 9.722 -12.827 25.826 1.00 10.48 O ANISOU 1290 OD1 ASP A 92 1292 1529 1159 151 -351 17 O ATOM 1291 OD2 ASP A 92 7.571 -12.368 26.009 1.00 10.13 O ANISOU 1291 OD2 ASP A 92 1173 1401 1274 -21 -367 34 O ATOM 1292 H ASP A 92 10.771 -8.212 25.255 1.00 11.95 H ATOM 1293 HA ASP A 92 10.833 -10.630 26.349 1.00 11.32 H ATOM 1294 HB2 ASP A 92 8.421 -10.022 25.934 1.00 11.37 H ATOM 1295 HB3 ASP A 92 8.779 -10.472 24.454 1.00 11.37 H ATOM 1296 N THR A 93 11.476 -11.664 24.050 1.00 9.60 N ANISOU 1296 N THR A 93 1132 1299 1217 117 -286 8 N ATOM 1297 CA THR A 93 12.185 -12.089 22.857 1.00 9.66 C ANISOU 1297 CA THR A 93 1214 1305 1153 167 -419 30 C ATOM 1298 C THR A 93 11.257 -12.020 21.650 1.00 9.56 C ANISOU 1298 C THR A 93 1185 1263 1183 -51 -462 64 C ATOM 1299 O THR A 93 10.131 -12.525 21.696 1.00 11.09 O ANISOU 1299 O THR A 93 1213 1601 1399 -86 -345 87 O ATOM 1300 CB THR A 93 12.687 -13.506 23.052 1.00 11.74 C ANISOU 1300 CB THR A 93 1528 1559 1375 356 -564 47 C ATOM 1301 OG1 THR A 93 13.532 -13.503 24.206 1.00 13.21 O ANISOU 1301 OG1 THR A 93 1670 1689 1659 537 -545 51 O ATOM 1302 CG2 THR A 93 13.466 -13.975 21.830 1.00 13.36 C ANISOU 1302 CG2 THR A 93 1823 1698 1554 417 -391 -15 C ATOM 1303 H THR A 93 11.177 -12.317 24.523 1.00 11.52 H ATOM 1304 HA THR A 93 12.945 -11.507 22.701 1.00 11.59 H ATOM 1305 HB THR A 93 11.936 -14.104 23.195 1.00 14.09 H ATOM 1306 HG1 THR A 93 13.830 -14.276 24.345 1.00 15.85 H ATOM 1307 HG21 THR A 93 12.896 -13.954 21.045 1.00 16.03 H ATOM 1308 HG22 THR A 93 14.229 -13.395 21.681 1.00 16.03 H ATOM 1309 HG23 THR A 93 13.781 -14.882 21.966 1.00 16.03 H ATOM 1310 N VAL A 94 11.727 -11.373 20.589 1.00 8.95 N ANISOU 1310 N VAL A 94 1013 1238 1150 60 -440 -74 N ATOM 1311 CA VAL A 94 10.941 -11.191 19.378 1.00 8.68 C ANISOU 1311 CA VAL A 94 948 1165 1187 81 -365 3 C ATOM 1312 C VAL A 94 11.768 -11.656 18.188 1.00 8.86 C ANISOU 1312 C VAL A 94 831 1196 1340 77 -351 79 C ATOM 1313 O VAL A 94 12.922 -11.263 18.046 1.00 9.35 O ANISOU 1313 O VAL A 94 921 1270 1362 47 -378 86 O ATOM 1314 CB VAL A 94 10.547 -9.709 19.200 1.00 9.06 C ANISOU 1314 CB VAL A 94 974 1105 1364 161 -372 -98 C ATOM 1315 CG1 VAL A 94 9.903 -9.463 17.838 1.00 9.55 C ANISOU 1315 CG1 VAL A 94 1027 1179 1422 61 -490 6 C ATOM 1316 CG2 VAL A 94 9.631 -9.282 20.312 1.00 9.73 C ANISOU 1316 CG2 VAL A 94 1113 1058 1526 180 -285 -120 C ATOM 1317 H VAL A 94 12.512 -11.026 20.547 1.00 10.74 H ATOM 1318 HA VAL A 94 10.133 -11.726 19.426 1.00 10.42 H ATOM 1319 HB VAL A 94 11.348 -9.165 19.252 1.00 10.87 H ATOM 1320 HG11 VAL A 94 9.870 -10.300 17.349 1.00 11.46 H ATOM 1321 HG12 VAL A 94 9.005 -9.121 17.971 1.00 11.46 H ATOM 1322 HG13 VAL A 94 10.435 -8.815 17.350 1.00 11.46 H ATOM 1323 HG21 VAL A 94 9.393 -8.350 20.185 1.00 11.68 H ATOM 1324 HG22 VAL A 94 8.832 -9.833 20.291 1.00 11.68 H ATOM 1325 HG23 VAL A 94 10.089 -9.395 21.159 1.00 11.68 H ATOM 1326 N SER A 95 11.181 -12.513 17.353 1.00 8.29 N ANISOU 1326 N SER A 95 735 1195 1219 -23 -243 27 N ATOM 1327 CA SER A 95 11.859 -12.993 16.166 1.00 8.42 C ANISOU 1327 CA SER A 95 897 1121 1182 85 -334 76 C ATOM 1328 C SER A 95 11.027 -12.735 14.928 1.00 8.17 C ANISOU 1328 C SER A 95 747 1113 1243 54 -426 28 C ATOM 1329 O SER A 95 9.808 -12.919 14.932 1.00 8.84 O ANISOU 1329 O SER A 95 858 1297 1206 -40 -394 56 O ATOM 1330 CB SER A 95 12.159 -14.490 16.246 1.00 10.71 C ANISOU 1330 CB SER A 95 1334 1304 1432 43 -520 125 C ATOM 1331 OG SER A 95 12.960 -14.800 17.367 1.00 11.80 O ANISOU 1331 OG SER A 95 1434 1519 1531 164 -396 111 O ATOM 1332 H SER A 95 10.388 -12.829 17.457 1.00 9.94 H ATOM 1333 HA SER A 95 12.701 -12.521 16.068 1.00 10.11 H ATOM 1334 HB2 SER A 95 11.322 -14.974 16.316 1.00 12.85 H ATOM 1335 HB3 SER A 95 12.629 -14.759 15.442 1.00 12.85 H ATOM 1336 HG SER A 95 12.565 -14.574 18.074 1.00 14.16 H ATOM 1337 N VAL A 96 11.704 -12.315 13.866 1.00 8.56 N ANISOU 1337 N VAL A 96 875 1103 1275 55 -379 124 N ATOM 1338 CA VAL A 96 11.090 -12.063 12.577 1.00 8.32 C ANISOU 1338 CA VAL A 96 796 1201 1165 73 -406 127 C ATOM 1339 C VAL A 96 11.887 -12.828 11.544 1.00 8.15 C ANISOU 1339 C VAL A 96 728 1185 1184 62 -412 22 C ATOM 1340 O VAL A 96 13.068 -12.554 11.334 1.00 9.19 O ANISOU 1340 O VAL A 96 677 1272 1544 45 -353 -36 O ATOM 1341 CB VAL A 96 11.114 -10.573 12.210 1.00 8.80 C ANISOU 1341 CB VAL A 96 872 1160 1312 81 -180 288 C ATOM 1342 CG1 VAL A 96 10.567 -10.361 10.809 1.00 9.94 C ANISOU 1342 CG1 VAL A 96 1218 1212 1346 64 -140 379 C ATOM 1343 CG2 VAL A 96 10.319 -9.771 13.216 1.00 8.79 C ANISOU 1343 CG2 VAL A 96 957 1016 1369 134 -281 78 C ATOM 1344 H VAL A 96 12.551 -12.165 13.873 1.00 10.27 H ATOM 1345 HA VAL A 96 10.173 -12.379 12.573 1.00 9.99 H ATOM 1346 HB VAL A 96 12.031 -10.256 12.228 1.00 10.56 H ATOM 1347 HG11 VAL A 96 10.592 -9.414 10.600 1.00 11.92 H ATOM 1348 HG12 VAL A 96 11.116 -10.854 10.179 1.00 11.92 H ATOM 1349 HG13 VAL A 96 9.653 -10.684 10.775 1.00 11.92 H ATOM 1350 HG21 VAL A 96 9.958 -10.374 13.885 1.00 10.55 H ATOM 1351 HG22 VAL A 96 10.904 -9.122 13.635 1.00 10.55 H ATOM 1352 HG23 VAL A 96 9.596 -9.317 12.755 1.00 10.55 H ATOM 1353 N GLY A 97 11.265 -13.807 10.912 1.00 9.16 N ANISOU 1353 N GLY A 97 978 1176 1328 -79 -313 -115 N ATOM 1354 CA GLY A 97 11.904 -14.494 9.807 1.00 10.77 C ANISOU 1354 CA GLY A 97 1222 1293 1575 -74 -174 -161 C ATOM 1355 C GLY A 97 13.245 -15.110 10.169 1.00 10.16 C ANISOU 1355 C GLY A 97 1171 1213 1477 44 -291 -139 C ATOM 1356 O GLY A 97 14.154 -15.140 9.340 1.00 10.03 O ANISOU 1356 O GLY A 97 1130 1214 1467 168 -286 17 O ATOM 1357 H GLY A 97 10.476 -14.091 11.101 1.00 11.00 H ATOM 1358 HA2 GLY A 97 11.321 -15.202 9.492 1.00 12.92 H ATOM 1359 HA3 GLY A 97 12.044 -13.869 9.080 1.00 12.92 H ATOM 1360 N GLY A 98 13.383 -15.592 11.405 1.00 10.70 N ANISOU 1360 N GLY A 98 1146 1308 1611 188 -287 30 N ATOM 1361 CA GLY A 98 14.628 -16.203 11.851 1.00 11.53 C ANISOU 1361 CA GLY A 98 1301 1441 1640 323 -231 230 C ATOM 1362 C GLY A 98 15.616 -15.292 12.556 1.00 12.12 C ANISOU 1362 C GLY A 98 1290 1573 1743 261 -228 218 C ATOM 1363 O GLY A 98 16.625 -15.771 13.063 1.00 14.28 O ANISOU 1363 O GLY A 98 1525 1660 2241 430 -408 272 O ATOM 1364 H GLY A 98 12.766 -15.575 12.004 1.00 12.84 H ATOM 1365 HA2 GLY A 98 14.415 -16.930 12.457 1.00 13.84 H ATOM 1366 HA3 GLY A 98 15.078 -16.584 11.081 1.00 13.84 H ATOM 1367 N LEU A 99 15.347 -13.991 12.569 1.00 10.56 N ANISOU 1367 N LEU A 99 1085 1587 1341 163 -353 -76 N ATOM 1368 CA LEU A 99 16.195 -13.010 13.239 1.00 9.40 C ANISOU 1368 CA LEU A 99 874 1492 1206 154 -312 69 C ATOM 1369 C LEU A 99 15.605 -12.706 14.605 1.00 9.65 C ANISOU 1369 C LEU A 99 957 1533 1177 206 -294 137 C ATOM 1370 O LEU A 99 14.451 -12.309 14.701 1.00 9.89 O ANISOU 1370 O LEU A 99 941 1517 1301 111 -326 222 O ATOM 1371 CB LEU A 99 16.230 -11.729 12.411 1.00 9.58 C ANISOU 1371 CB LEU A 99 845 1562 1234 61 -226 113 C ATOM 1372 CG LEU A 99 16.841 -10.493 13.069 1.00 10.59 C ANISOU 1372 CG LEU A 99 940 1685 1400 -9 -363 162 C ATOM 1373 CD1 LEU A 99 18.329 -10.665 13.300 1.00 11.68 C ANISOU 1373 CD1 LEU A 99 1069 1816 1551 -87 -393 378 C ATOM 1374 CD2 LEU A 99 16.575 -9.300 12.183 1.00 10.95 C ANISOU 1374 CD2 LEU A 99 1037 1710 1414 -30 -332 83 C ATOM 1375 H LEU A 99 14.660 -13.643 12.187 1.00 12.67 H ATOM 1376 HA LEU A 99 17.096 -13.354 13.344 1.00 11.28 H ATOM 1377 HB2 LEU A 99 16.741 -11.905 11.605 1.00 11.50 H ATOM 1378 HB3 LEU A 99 15.319 -11.502 12.168 1.00 11.50 H ATOM 1379 HG LEU A 99 16.413 -10.339 13.926 1.00 12.71 H ATOM 1380 HD11 LEU A 99 18.765 -10.811 12.446 1.00 14.01 H ATOM 1381 HD12 LEU A 99 18.678 -9.863 13.718 1.00 14.01 H ATOM 1382 HD13 LEU A 99 18.471 -11.430 13.880 1.00 14.01 H ATOM 1383 HD21 LEU A 99 15.616 -9.189 12.084 1.00 13.14 H ATOM 1384 HD22 LEU A 99 16.959 -8.510 12.594 1.00 13.14 H ATOM 1385 HD23 LEU A 99 16.982 -9.454 11.316 1.00 13.14 H ATOM 1386 N THR A 100 16.405 -12.881 15.652 1.00 10.04 N ANISOU 1386 N THR A 100 880 1596 1340 150 -314 132 N ATOM 1387 CA THR A 100 15.931 -12.782 17.020 1.00 11.13 C ANISOU 1387 CA THR A 100 1108 1672 1449 209 -417 264 C ATOM 1388 C THR A 100 16.552 -11.601 17.751 1.00 11.18 C ANISOU 1388 C THR A 100 1010 1684 1555 165 -509 118 C ATOM 1389 O THR A 100 17.771 -11.401 17.708 1.00 12.16 O ANISOU 1389 O THR A 100 1025 1849 1747 150 -533 -88 O ATOM 1390 CB THR A 100 16.259 -14.086 17.779 1.00 12.05 C ANISOU 1390 CB THR A 100 1246 1701 1631 214 -510 296 C ATOM 1391 OG1 THR A 100 15.588 -15.177 17.139 1.00 12.63 O ANISOU 1391 OG1 THR A 100 1561 1558 1679 91 -341 276 O ATOM 1392 CG2 THR A 100 15.832 -14.022 19.239 1.00 12.85 C ANISOU 1392 CG2 THR A 100 1297 1778 1807 193 -369 291 C ATOM 1393 H THR A 100 17.244 -13.061 15.590 1.00 12.05 H ATOM 1394 HA THR A 100 14.968 -12.666 17.018 1.00 13.36 H ATOM 1395 HB THR A 100 17.216 -14.240 17.750 1.00 14.46 H ATOM 1396 HG1 THR A 100 15.758 -15.894 17.542 1.00 15.15 H ATOM 1397 HG21 THR A 100 16.052 -14.854 19.686 1.00 15.42 H ATOM 1398 HG22 THR A 100 16.291 -13.294 19.687 1.00 15.42 H ATOM 1399 HG23 THR A 100 14.875 -13.875 19.298 1.00 15.42 H ATOM 1400 N VAL A 101 15.693 -10.838 18.421 1.00 10.94 N ANISOU 1400 N VAL A 101 1074 1555 1527 118 -390 120 N ATOM 1401 CA VAL A 101 16.098 -9.779 19.330 1.00 11.56 C ANISOU 1401 CA VAL A 101 1192 1612 1590 56 -434 130 C ATOM 1402 C VAL A 101 15.621 -10.138 20.726 1.00 11.17 C ANISOU 1402 C VAL A 101 944 1761 1540 -62 -536 56 C ATOM 1403 O VAL A 101 14.439 -10.398 20.933 1.00 12.19 O ANISOU 1403 O VAL A 101 1107 2019 1506 -185 -472 -1 O ATOM 1404 CB VAL A 101 15.484 -8.424 18.903 1.00 11.98 C ANISOU 1404 CB VAL A 101 1286 1451 1814 -65 -386 109 C ATOM 1405 CG1 VAL A 101 15.628 -7.362 20.012 1.00 12.39 C ANISOU 1405 CG1 VAL A 101 1424 1231 2053 79 -237 114 C ATOM 1406 CG2 VAL A 101 16.119 -7.957 17.596 1.00 13.01 C ANISOU 1406 CG2 VAL A 101 1281 1657 2006 -103 -363 304 C ATOM 1407 H VAL A 101 14.839 -10.922 18.360 1.00 13.12 H ATOM 1408 HA VAL A 101 17.065 -9.699 19.337 1.00 13.88 H ATOM 1409 HB VAL A 101 14.537 -8.551 18.740 1.00 14.37 H ATOM 1410 HG11 VAL A 101 16.082 -7.759 20.772 1.00 14.87 H ATOM 1411 HG12 VAL A 101 16.144 -6.616 19.669 1.00 14.87 H ATOM 1412 HG13 VAL A 101 14.744 -7.060 20.275 1.00 14.87 H ATOM 1413 HG21 VAL A 101 16.775 -8.613 17.312 1.00 15.61 H ATOM 1414 HG22 VAL A 101 15.426 -7.868 16.923 1.00 15.61 H ATOM 1415 HG23 VAL A 101 16.550 -7.100 17.743 1.00 15.61 H ATOM 1416 N THR A 102 16.538 -10.148 21.684 1.00 11.68 N ANISOU 1416 N THR A 102 1044 1790 1603 226 -504 2 N ATOM 1417 CA THR A 102 16.156 -10.284 23.082 1.00 12.69 C ANISOU 1417 CA THR A 102 1308 1827 1688 307 -666 -69 C ATOM 1418 C THR A 102 15.964 -8.898 23.697 1.00 12.28 C ANISOU 1418 C THR A 102 1270 1730 1667 282 -818 -78 C ATOM 1419 O THR A 102 16.601 -7.932 23.288 1.00 13.51 O ANISOU 1419 O THR A 102 1533 1757 1841 91 -621 -226 O ATOM 1420 CB THR A 102 17.198 -11.086 23.876 1.00 14.98 C ANISOU 1420 CB THR A 102 1602 2026 2065 407 -746 -31 C ATOM 1421 OG1 THR A 102 18.475 -10.454 23.762 1.00 16.92 O ANISOU 1421 OG1 THR A 102 1648 2330 2448 438 -835 111 O ATOM 1422 CG2 THR A 102 17.286 -12.514 23.350 1.00 15.58 C ANISOU 1422 CG2 THR A 102 1778 2022 2121 597 -682 68 C ATOM 1423 H THR A 102 17.385 -10.077 21.552 1.00 14.01 H ATOM 1424 HA THR A 102 15.310 -10.755 23.134 1.00 15.23 H ATOM 1425 HB THR A 102 16.937 -11.118 24.810 1.00 17.98 H ATOM 1426 HG1 THR A 102 19.050 -10.887 24.195 1.00 20.30 H ATOM 1427 HG21 THR A 102 17.545 -12.508 22.415 1.00 18.70 H ATOM 1428 HG22 THR A 102 17.946 -13.014 23.856 1.00 18.70 H ATOM 1429 HG23 THR A 102 16.425 -12.953 23.436 1.00 18.70 H ATOM 1430 N GLY A 103 15.068 -8.805 24.668 1.00 12.05 N ANISOU 1430 N GLY A 103 1328 1667 1585 184 -739 -155 N ATOM 1431 CA GLY A 103 14.841 -7.555 25.376 1.00 12.42 C ANISOU 1431 CA GLY A 103 1528 1653 1536 270 -694 -100 C ATOM 1432 C GLY A 103 14.122 -6.512 24.547 1.00 11.32 C ANISOU 1432 C GLY A 103 1311 1528 1461 335 -669 -132 C ATOM 1433 O GLY A 103 14.226 -5.320 24.833 1.00 12.83 O ANISOU 1433 O GLY A 103 1528 1473 1871 305 -863 -394 O ATOM 1434 H GLY A 103 14.576 -9.456 24.939 1.00 14.47 H ATOM 1435 HA2 GLY A 103 14.311 -7.730 26.169 1.00 14.90 H ATOM 1436 HA3 GLY A 103 15.693 -7.186 25.655 1.00 14.90 H ATOM 1437 N GLN A 104 13.388 -6.934 23.531 1.00 9.90 N ANISOU 1437 N GLN A 104 1144 1318 1299 117 -370 -54 N ATOM 1438 CA GLN A 104 12.596 -6.000 22.742 1.00 8.87 C ANISOU 1438 CA GLN A 104 959 1246 1166 48 -440 125 C ATOM 1439 C GLN A 104 11.404 -5.485 23.546 1.00 9.10 C ANISOU 1439 C GLN A 104 1092 1260 1105 126 -330 146 C ATOM 1440 O GLN A 104 10.706 -6.263 24.205 1.00 9.66 O ANISOU 1440 O GLN A 104 1246 1269 1155 77 -238 141 O ATOM 1441 CB GLN A 104 12.065 -6.705 21.492 1.00 9.62 C ANISOU 1441 CB GLN A 104 1090 1427 1136 -45 -597 59 C ATOM 1442 CG GLN A 104 11.124 -5.860 20.642 1.00 9.38 C ANISOU 1442 CG GLN A 104 1019 1372 1173 120 -496 1 C ATOM 1443 CD GLN A 104 11.801 -4.648 20.049 1.00 9.89 C ANISOU 1443 CD GLN A 104 1085 1403 1269 175 -499 94 C ATOM 1444 OE1 GLN A 104 12.918 -4.729 19.540 1.00 11.15 O ANISOU 1444 OE1 GLN A 104 1267 1442 1527 163 -237 -30 O ATOM 1445 NE2 GLN A 104 11.119 -3.512 20.104 1.00 9.61 N ANISOU 1445 NE2 GLN A 104 1081 1279 1293 110 -374 132 N ATOM 1446 H GLN A 104 13.329 -7.753 23.276 1.00 11.88 H ATOM 1447 HA GLN A 104 13.144 -5.247 22.471 1.00 10.65 H ATOM 1448 HB2 GLN A 104 12.818 -6.958 20.935 1.00 11.54 H ATOM 1449 HB3 GLN A 104 11.581 -7.500 21.767 1.00 11.54 H ATOM 1450 HG2 GLN A 104 10.785 -6.402 19.912 1.00 11.26 H ATOM 1451 HG3 GLN A 104 10.389 -5.552 21.196 1.00 11.26 H ATOM 1452 HE21 GLN A 104 11.457 -2.791 19.781 1.00 11.54 H ATOM 1453 HE22 GLN A 104 10.337 -3.497 20.463 1.00 11.54 H ATOM 1454 N ALA A 105 11.160 -4.182 23.477 1.00 8.91 N ANISOU 1454 N ALA A 105 900 1231 1253 131 -450 -171 N ATOM 1455 CA ALA A 105 9.949 -3.607 24.064 1.00 9.19 C ANISOU 1455 CA ALA A 105 940 1183 1370 288 -453 -146 C ATOM 1456 C ALA A 105 8.741 -4.023 23.247 1.00 9.34 C ANISOU 1456 C ALA A 105 1060 1145 1343 144 -373 -16 C ATOM 1457 O ALA A 105 8.642 -3.701 22.064 1.00 9.36 O ANISOU 1457 O ALA A 105 1164 1138 1253 19 -458 10 O ATOM 1458 CB ALA A 105 10.040 -2.098 24.127 1.00 10.04 C ANISOU 1458 CB ALA A 105 1025 1224 1568 197 -358 -172 C ATOM 1459 H ALA A 105 11.676 -3.608 23.098 1.00 10.69 H ATOM 1460 HA ALA A 105 9.838 -3.944 24.966 1.00 11.03 H ATOM 1461 HB1 ALA A 105 10.803 -1.851 24.673 1.00 12.05 H ATOM 1462 HB2 ALA A 105 10.151 -1.751 23.228 1.00 12.05 H ATOM 1463 HB3 ALA A 105 9.225 -1.749 24.520 1.00 12.05 H ATOM 1464 N VAL A 106 7.839 -4.750 23.900 1.00 9.21 N ANISOU 1464 N VAL A 106 949 1132 1418 -6 -372 -64 N ATOM 1465 CA VAL A 106 6.579 -5.196 23.329 1.00 9.11 C ANISOU 1465 CA VAL A 106 1004 1123 1335 56 -208 -24 C ATOM 1466 C VAL A 106 5.491 -4.436 24.077 1.00 9.01 C ANISOU 1466 C VAL A 106 1007 1224 1191 52 -288 5 C ATOM 1467 O VAL A 106 5.275 -4.627 25.279 1.00 9.48 O ANISOU 1467 O VAL A 106 985 1389 1228 79 -180 27 O ATOM 1468 CB VAL A 106 6.399 -6.710 23.472 1.00 9.65 C ANISOU 1468 CB VAL A 106 899 1212 1558 106 -317 -47 C ATOM 1469 CG1 VAL A 106 5.018 -7.126 22.948 1.00 10.07 C ANISOU 1469 CG1 VAL A 106 1152 1140 1534 -35 -271 -177 C ATOM 1470 CG2 VAL A 106 7.525 -7.435 22.760 1.00 10.61 C ANISOU 1470 CG2 VAL A 106 997 1242 1793 54 -370 -133 C ATOM 1471 H VAL A 106 7.945 -5.008 24.714 1.00 11.05 H ATOM 1472 HA VAL A 106 6.539 -4.961 22.389 1.00 10.93 H ATOM 1473 HB VAL A 106 6.442 -6.943 24.413 1.00 11.59 H ATOM 1474 HG11 VAL A 106 4.549 -6.337 22.635 1.00 12.08 H ATOM 1475 HG12 VAL A 106 5.134 -7.754 22.218 1.00 12.08 H ATOM 1476 HG13 VAL A 106 4.520 -7.544 23.668 1.00 12.08 H ATOM 1477 HG21 VAL A 106 8.122 -6.781 22.364 1.00 12.73 H ATOM 1478 HG22 VAL A 106 8.008 -7.977 23.404 1.00 12.73 H ATOM 1479 HG23 VAL A 106 7.148 -8.001 22.068 1.00 12.73 H ATOM 1480 N GLU A 107 4.830 -3.551 23.347 1.00 8.95 N ANISOU 1480 N GLU A 107 969 1254 1178 117 -359 -140 N ATOM 1481 CA GLU A 107 3.870 -2.638 23.931 1.00 8.98 C ANISOU 1481 CA GLU A 107 978 1436 996 192 -334 -178 C ATOM 1482 C GLU A 107 2.499 -3.307 23.910 1.00 10.04 C ANISOU 1482 C GLU A 107 1015 1491 1307 -73 -267 -119 C ATOM 1483 O GLU A 107 1.941 -3.585 22.859 1.00 11.65 O ANISOU 1483 O GLU A 107 1415 1628 1382 -273 -461 -9 O ATOM 1484 CB GLU A 107 3.897 -1.304 23.168 1.00 8.48 C ANISOU 1484 CB GLU A 107 957 1325 941 207 -295 -222 C ATOM 1485 CG GLU A 107 5.296 -0.643 23.211 1.00 9.91 C ANISOU 1485 CG GLU A 107 1033 1441 1292 173 -329 -35 C ATOM 1486 CD GLU A 107 5.419 0.553 22.322 1.00 9.39 C ANISOU 1486 CD GLU A 107 940 1456 1172 64 -395 -155 C ATOM 1487 OE1 GLU A 107 6.513 0.765 21.753 1.00 9.55 O ANISOU 1487 OE1 GLU A 107 1010 1245 1375 79 -348 -133 O ATOM 1488 OE2 GLU A 107 4.409 1.281 22.198 1.00 10.37 O ANISOU 1488 OE2 GLU A 107 1029 1570 1342 286 -392 -121 O ATOM 1489 H GLU A 107 4.923 -3.460 22.497 1.00 10.74 H ATOM 1490 HA GLU A 107 4.112 -2.465 24.855 1.00 10.77 H ATOM 1491 HB2 GLU A 107 3.666 -1.463 22.240 1.00 10.18 H ATOM 1492 HB3 GLU A 107 3.261 -0.693 23.571 1.00 10.18 H ATOM 1493 HG2 GLU A 107 5.480 -0.358 24.120 1.00 11.89 H ATOM 1494 HG3 GLU A 107 5.958 -1.293 22.929 1.00 11.89 H ATOM 1495 N SER A 108 1.984 -3.600 25.092 1.00 9.33 N ANISOU 1495 N SER A 108 1022 1469 1055 -151 -294 -44 N ATOM 1496 CA SER A 108 0.747 -4.347 25.260 1.00 10.23 C ANISOU 1496 CA SER A 108 1007 1664 1216 -117 -195 -5 C ATOM 1497 C SER A 108 -0.430 -3.383 25.298 1.00 9.97 C ANISOU 1497 C SER A 108 982 1633 1175 -83 -249 -150 C ATOM 1498 O SER A 108 -0.476 -2.483 26.143 1.00 11.24 O ANISOU 1498 O SER A 108 1320 1691 1261 -57 -370 -374 O ATOM 1499 CB SER A 108 0.826 -5.126 26.572 1.00 11.72 C ANISOU 1499 CB SER A 108 1069 1887 1499 -86 -118 91 C ATOM 1500 OG SER A 108 -0.432 -5.660 26.904 1.00 13.80 O ANISOU 1500 OG SER A 108 1394 2072 1776 -379 -235 181 O ATOM 1501 H SER A 108 2.345 -3.370 25.837 1.00 11.20 H ATOM 1502 HA SER A 108 0.627 -4.969 24.525 1.00 12.27 H ATOM 1503 HB2 SER A 108 1.462 -5.852 26.472 1.00 14.07 H ATOM 1504 HB3 SER A 108 1.113 -4.528 27.280 1.00 14.07 H ATOM 1505 HG SER A 108 -0.381 -6.087 27.626 1.00 16.56 H ATOM 1506 N ALA A 109 -1.363 -3.533 24.370 1.00 10.57 N ANISOU 1506 N ALA A 109 907 1639 1470 21 -173 -201 N ATOM 1507 CA ALA A 109 -2.508 -2.628 24.320 1.00 10.68 C ANISOU 1507 CA ALA A 109 844 1814 1398 103 -216 -93 C ATOM 1508 C ALA A 109 -3.512 -2.909 25.429 1.00 12.04 C ANISOU 1508 C ALA A 109 1046 1914 1614 88 -82 -190 C ATOM 1509 O ALA A 109 -3.976 -4.038 25.613 1.00 13.44 O ANISOU 1509 O ALA A 109 1224 1996 1889 -5 -56 -235 O ATOM 1510 CB ALA A 109 -3.198 -2.719 22.966 1.00 11.19 C ANISOU 1510 CB ALA A 109 889 2029 1332 90 -316 -141 C ATOM 1511 H ALA A 109 -1.361 -4.143 23.763 1.00 12.68 H ATOM 1512 HA ALA A 109 -2.191 -1.718 24.431 1.00 12.81 H ATOM 1513 HB1 ALA A 109 -3.504 -3.629 22.829 1.00 13.42 H ATOM 1514 HB2 ALA A 109 -3.954 -2.110 22.956 1.00 13.42 H ATOM 1515 HB3 ALA A 109 -2.566 -2.473 22.273 1.00 13.42 H ATOM 1516 N LYS A 110 -3.842 -1.868 26.175 1.00 11.43 N ANISOU 1516 N LYS A 110 961 1933 1448 150 -59 -310 N ATOM 1517 CA LYS A 110 -5.007 -1.898 27.055 1.00 13.04 C ANISOU 1517 CA LYS A 110 1297 2107 1552 93 -6 -377 C ATOM 1518 C LYS A 110 -6.244 -1.386 26.331 1.00 13.06 C ANISOU 1518 C LYS A 110 1259 2006 1699 140 -119 -450 C ATOM 1519 O LYS A 110 -7.353 -1.845 26.589 1.00 14.33 O ANISOU 1519 O LYS A 110 1224 2096 2126 200 72 -366 O ATOM 1520 CB LYS A 110 -4.744 -1.062 28.298 1.00 13.86 C ANISOU 1520 CB LYS A 110 1466 2294 1507 204 -78 -367 C ATOM 1521 CG LYS A 110 -3.708 -1.698 29.217 1.00 16.28 C ANISOU 1521 CG LYS A 110 1977 2533 1675 107 -170 -185 C ATOM 1522 CD LYS A 110 -3.372 -0.815 30.406 1.00 19.22 C ANISOU 1522 CD LYS A 110 2502 2802 1998 9 -212 -165 C ATOM 1523 H LYS A 110 -3.407 -1.126 26.193 1.00 13.71 H ATOM 1524 HA LYS A 110 -5.174 -2.812 27.333 1.00 15.65 H ATOM 1525 HB2 LYS A 110 -4.415 -0.190 28.030 1.00 16.64 H ATOM 1526 HB3 LYS A 110 -5.571 -0.967 28.797 1.00 16.64 H ATOM 1527 HG2 LYS A 110 -4.056 -2.538 29.554 1.00 19.54 H ATOM 1528 HG3 LYS A 110 -2.892 -1.852 28.716 1.00 19.54 H ATOM 1529 N LYS A 111 -6.039 -0.440 25.417 1.00 12.84 N ANISOU 1529 N LYS A 111 1283 2089 1507 209 -414 -348 N ATOM 1530 CA LYS A 111 -7.120 0.159 24.636 1.00 14.25 C ANISOU 1530 CA LYS A 111 1472 2175 1769 490 -381 -313 C ATOM 1531 C LYS A 111 -6.692 0.271 23.182 1.00 13.38 C ANISOU 1531 C LYS A 111 1289 2163 1631 271 -410 -358 C ATOM 1532 O LYS A 111 -5.542 0.588 22.897 1.00 13.11 O ANISOU 1532 O LYS A 111 1261 2089 1632 82 -512 -224 O ATOM 1533 CB LYS A 111 -7.445 1.566 25.146 1.00 17.24 C ANISOU 1533 CB LYS A 111 2037 2335 2178 552 -312 -403 C ATOM 1534 CG LYS A 111 -7.897 1.629 26.587 1.00 20.81 C ANISOU 1534 CG LYS A 111 2656 2558 2692 482 -115 -542 C ATOM 1535 CD LYS A 111 -8.287 3.040 26.996 1.00 24.00 C ANISOU 1535 CD LYS A 111 3060 2758 3301 350 21 -571 C ATOM 1536 CE LYS A 111 -7.130 4.006 26.861 1.00 25.67 C ANISOU 1536 CE LYS A 111 3271 2906 3576 371 163 -672 C ATOM 1537 H LYS A 111 -5.263 -0.121 25.226 1.00 15.41 H ATOM 1538 HA LYS A 111 -7.917 -0.392 24.691 1.00 17.10 H ATOM 1539 HB2 LYS A 111 -6.651 2.116 25.064 1.00 20.69 H ATOM 1540 HB3 LYS A 111 -8.156 1.936 24.600 1.00 20.69 H ATOM 1541 HG2 LYS A 111 -8.670 1.055 26.704 1.00 24.97 H ATOM 1542 HG3 LYS A 111 -7.172 1.336 27.161 1.00 24.97 H ATOM 1543 HD2 LYS A 111 -9.008 3.350 26.426 1.00 28.80 H ATOM 1544 HD3 LYS A 111 -8.571 3.037 27.923 1.00 28.80 H ATOM 1545 HE2 LYS A 111 -6.333 3.598 27.232 1.00 30.80 H ATOM 1546 HE3 LYS A 111 -6.994 4.207 25.922 1.00 30.80 H ATOM 1547 N VAL A 112 -7.620 0.003 22.269 1.00 13.35 N ANISOU 1547 N VAL A 112 1226 2255 1591 310 -385 -421 N ATOM 1548 CA VAL A 112 -7.417 0.270 20.842 1.00 13.25 C ANISOU 1548 CA VAL A 112 1097 2273 1663 224 -359 -317 C ATOM 1549 C VAL A 112 -8.667 0.950 20.289 1.00 14.17 C ANISOU 1549 C VAL A 112 1175 2240 1970 386 -318 -313 C ATOM 1550 O VAL A 112 -9.770 0.747 20.800 1.00 14.76 O ANISOU 1550 O VAL A 112 1259 2244 2107 372 -417 -448 O ATOM 1551 CB VAL A 112 -7.128 -1.018 20.014 1.00 12.89 C ANISOU 1551 CB VAL A 112 950 2227 1721 80 -286 -322 C ATOM 1552 CG1 VAL A 112 -5.877 -1.734 20.533 1.00 12.65 C ANISOU 1552 CG1 VAL A 112 1094 2201 1512 162 -393 -412 C ATOM 1553 CG2 VAL A 112 -8.336 -1.967 19.979 1.00 13.80 C ANISOU 1553 CG2 VAL A 112 1192 2137 1914 2 -366 -491 C ATOM 1554 H VAL A 112 -8.388 -0.340 22.451 1.00 16.02 H ATOM 1555 HA VAL A 112 -6.667 0.876 20.733 1.00 15.90 H ATOM 1556 HB VAL A 112 -6.946 -0.754 19.098 1.00 15.47 H ATOM 1557 HG11 VAL A 112 -5.725 -2.529 19.998 1.00 15.18 H ATOM 1558 HG12 VAL A 112 -5.118 -1.135 20.460 1.00 15.18 H ATOM 1559 HG13 VAL A 112 -6.018 -1.980 21.460 1.00 15.18 H ATOM 1560 HG21 VAL A 112 -9.060 -1.574 20.490 1.00 16.56 H ATOM 1561 HG22 VAL A 112 -8.611 -2.094 19.058 1.00 16.56 H ATOM 1562 HG23 VAL A 112 -8.080 -2.818 20.369 1.00 16.56 H ATOM 1563 N SER A 113 -8.497 1.764 19.251 1.00 14.15 N ANISOU 1563 N SER A 113 1138 2230 2007 356 -448 -284 N ATOM 1564 CA SER A 113 -9.634 2.446 18.648 1.00 14.73 C ANISOU 1564 CA SER A 113 1307 2197 2093 349 -577 -273 C ATOM 1565 C SER A 113 -10.386 1.501 17.714 1.00 14.36 C ANISOU 1565 C SER A 113 1255 2083 2118 502 -472 -434 C ATOM 1566 O SER A 113 -9.918 0.407 17.372 1.00 14.56 O ANISOU 1566 O SER A 113 1365 2083 2083 412 -575 -408 O ATOM 1567 CB SER A 113 -9.193 3.708 17.904 1.00 16.14 C ANISOU 1567 CB SER A 113 1516 2195 2422 401 -516 -154 C ATOM 1568 OG SER A 113 -8.416 3.392 16.768 1.00 16.03 O ANISOU 1568 OG SER A 113 1403 2254 2433 344 -598 -91 O ATOM 1569 H SER A 113 -7.740 1.936 18.880 1.00 16.98 H ATOM 1570 HA SER A 113 -10.246 2.715 19.351 1.00 17.68 H ATOM 1571 HB2 SER A 113 -9.981 4.197 17.620 1.00 19.37 H ATOM 1572 HB3 SER A 113 -8.663 4.257 18.504 1.00 19.37 H ATOM 1573 HG SER A 113 -7.728 2.969 17.000 1.00 19.24 H ATOM 1574 N SER A 114 -11.566 1.939 17.308 1.00 15.77 N ANISOU 1574 N SER A 114 1366 2149 2478 687 -706 -477 N ATOM 1575 CA SER A 114 -12.507 1.074 16.610 1.00 16.86 C ANISOU 1575 CA SER A 114 1450 2231 2725 589 -877 -343 C ATOM 1576 C SER A 114 -11.955 0.472 15.323 1.00 16.33 C ANISOU 1576 C SER A 114 1492 2149 2563 535 -818 -284 C ATOM 1577 O SER A 114 -12.255 -0.676 15.001 1.00 15.32 O ANISOU 1577 O SER A 114 1369 1999 2452 354 -870 -356 O ATOM 1578 CB SER A 114 -13.814 1.822 16.332 1.00 19.40 C ANISOU 1578 CB SER A 114 1690 2389 3291 646 -868 -164 C ATOM 1579 OG SER A 114 -13.603 2.955 15.501 1.00 21.86 O ANISOU 1579 OG SER A 114 1983 2560 3764 599 -711 -104 O ATOM 1580 H SER A 114 -11.851 2.742 17.426 1.00 18.93 H ATOM 1581 HA SER A 114 -12.724 0.334 17.198 1.00 20.23 H ATOM 1582 HB2 SER A 114 -14.432 1.220 15.889 1.00 23.28 H ATOM 1583 HB3 SER A 114 -14.191 2.119 17.175 1.00 23.28 H ATOM 1584 HG SER A 114 -14.332 3.349 15.361 1.00 26.24 H ATOM 1585 N SER A 115 -11.144 1.215 14.581 1.00 16.09 N ANISOU 1585 N SER A 115 1605 2130 2378 662 -860 -138 N ATOM 1586 CA ASER A 115 -10.639 0.691 13.320 0.54 16.71 C ANISOU 1586 CA ASER A 115 1743 2208 2398 602 -727 -105 C ATOM 1587 CA BSER A 115 -10.609 0.709 13.323 0.46 16.68 C ANISOU 1587 CA BSER A 115 1758 2172 2409 643 -776 -107 C ATOM 1588 C SER A 115 -9.731 -0.516 13.546 1.00 15.70 C ANISOU 1588 C SER A 115 1608 2095 2261 515 -767 -134 C ATOM 1589 O SER A 115 -9.678 -1.404 12.707 1.00 15.92 O ANISOU 1589 O SER A 115 1877 2124 2047 469 -771 -279 O ATOM 1590 CB ASER A 115 -9.910 1.767 12.522 0.54 18.55 C ANISOU 1590 CB ASER A 115 2013 2384 2651 508 -460 -39 C ATOM 1591 CB BSER A 115 -9.819 1.794 12.591 0.46 18.53 C ANISOU 1591 CB BSER A 115 2081 2281 2679 657 -563 -40 C ATOM 1592 OG ASER A 115 -8.811 2.272 13.244 0.54 20.09 O ANISOU 1592 OG ASER A 115 2142 2539 2954 356 -304 -19 O ATOM 1593 OG BSER A 115 -10.689 2.788 12.080 0.46 20.12 O ANISOU 1593 OG BSER A 115 2295 2359 2990 644 -377 -25 O ATOM 1594 H ASER A 115 -10.876 2.008 14.778 0.54 19.31 H ATOM 1595 H BSER A 115 -10.888 2.012 14.781 0.46 19.31 H ATOM 1596 HA ASER A 115 -11.393 0.393 12.788 0.54 20.05 H ATOM 1597 HA BSER A 115 -11.348 0.445 12.753 0.46 20.02 H ATOM 1598 HB2ASER A 115 -9.590 1.382 11.691 0.54 22.26 H ATOM 1599 HB2BSER A 115 -9.198 2.206 13.211 0.46 22.24 H ATOM 1600 HB3ASER A 115 -10.525 2.493 12.336 0.54 22.26 H ATOM 1601 HB3BSER A 115 -9.334 1.389 11.855 0.46 22.24 H ATOM 1602 HG ASER A 115 -8.419 2.863 12.795 0.54 24.11 H ATOM 1603 HG BSER A 115 -11.234 2.444 11.541 0.46 24.14 H ATOM 1604 N PHE A 116 -9.018 -0.555 14.675 1.00 13.98 N ANISOU 1604 N PHE A 116 1220 1911 2179 456 -770 -55 N ATOM 1605 CA PHE A 116 -8.207 -1.727 14.998 1.00 13.31 C ANISOU 1605 CA PHE A 116 1155 1886 2017 433 -559 -108 C ATOM 1606 C PHE A 116 -9.101 -2.909 15.371 1.00 12.45 C ANISOU 1606 C PHE A 116 1046 1825 1859 408 -555 -139 C ATOM 1607 O PHE A 116 -8.917 -4.019 14.866 1.00 13.19 O ANISOU 1607 O PHE A 116 1277 1774 1961 196 -360 -153 O ATOM 1608 CB PHE A 116 -7.199 -1.392 16.098 1.00 13.37 C ANISOU 1608 CB PHE A 116 1193 1994 1891 406 -436 30 C ATOM 1609 CG PHE A 116 -6.071 -0.514 15.623 1.00 12.95 C ANISOU 1609 CG PHE A 116 1036 2085 1799 313 -454 33 C ATOM 1610 CD1 PHE A 116 -5.187 -0.965 14.660 1.00 13.17 C ANISOU 1610 CD1 PHE A 116 1085 2158 1760 231 -585 54 C ATOM 1611 CD2 PHE A 116 -5.910 0.766 16.121 1.00 13.34 C ANISOU 1611 CD2 PHE A 116 1022 2120 1927 172 -312 -14 C ATOM 1612 CE1 PHE A 116 -4.162 -0.160 14.209 1.00 13.81 C ANISOU 1612 CE1 PHE A 116 1080 2242 1925 219 -627 36 C ATOM 1613 CE2 PHE A 116 -4.886 1.570 15.677 1.00 14.22 C ANISOU 1613 CE2 PHE A 116 1242 2051 2110 171 -235 -1 C ATOM 1614 CZ PHE A 116 -4.016 1.112 14.715 1.00 14.03 C ANISOU 1614 CZ PHE A 116 1153 2123 2054 177 -383 108 C ATOM 1615 H PHE A 116 -8.988 0.074 15.260 1.00 16.77 H ATOM 1616 HA PHE A 116 -7.704 -1.981 14.208 1.00 15.98 H ATOM 1617 HB2 PHE A 116 -7.658 -0.926 16.815 1.00 16.04 H ATOM 1618 HB3 PHE A 116 -6.814 -2.217 16.434 1.00 16.04 H ATOM 1619 HD1 PHE A 116 -5.286 -1.821 14.311 1.00 15.80 H ATOM 1620 HD2 PHE A 116 -6.498 1.086 16.767 1.00 16.01 H ATOM 1621 HE1 PHE A 116 -3.572 -0.475 13.563 1.00 16.57 H ATOM 1622 HE2 PHE A 116 -4.787 2.429 16.020 1.00 17.06 H ATOM 1623 HZ PHE A 116 -3.322 1.654 14.419 1.00 16.83 H ATOM 1624 N THR A 117 -10.088 -2.665 16.228 1.00 12.81 N ANISOU 1624 N THR A 117 1071 1854 1943 337 -434 -133 N ATOM 1625 CA THR A 117 -11.012 -3.713 16.637 1.00 13.55 C ANISOU 1625 CA THR A 117 1067 2058 2022 418 -472 -159 C ATOM 1626 C THR A 117 -11.675 -4.353 15.437 1.00 13.72 C ANISOU 1626 C THR A 117 1205 1953 2055 406 -654 -293 C ATOM 1627 O THR A 117 -11.803 -5.578 15.365 1.00 14.36 O ANISOU 1627 O THR A 117 1330 1911 2216 176 -612 -414 O ATOM 1628 CB THR A 117 -12.094 -3.143 17.551 1.00 14.22 C ANISOU 1628 CB THR A 117 1143 2194 2064 325 -314 -244 C ATOM 1629 OG1 THR A 117 -11.470 -2.591 18.716 1.00 14.53 O ANISOU 1629 OG1 THR A 117 1238 2240 2041 235 -454 -268 O ATOM 1630 CG2 THR A 117 -13.094 -4.228 17.967 1.00 15.05 C ANISOU 1630 CG2 THR A 117 1301 2329 2090 191 -317 -292 C ATOM 1631 H THR A 117 -10.243 -1.899 16.587 1.00 15.37 H ATOM 1632 HA THR A 117 -10.528 -4.399 17.123 1.00 16.26 H ATOM 1633 HB THR A 117 -12.577 -2.444 17.082 1.00 17.06 H ATOM 1634 HG1 THR A 117 -11.043 -3.189 19.124 1.00 17.43 H ATOM 1635 HG21 THR A 117 -13.524 -4.602 17.182 1.00 18.07 H ATOM 1636 HG22 THR A 117 -12.635 -4.937 18.443 1.00 18.07 H ATOM 1637 HG23 THR A 117 -13.773 -3.847 18.547 1.00 18.07 H ATOM 1638 N GLU A 118 -12.070 -3.512 14.487 1.00 14.39 N ANISOU 1638 N GLU A 118 1468 2016 1986 416 -933 -325 N ATOM 1639 CA GLU A 118 -12.845 -3.944 13.337 1.00 16.54 C ANISOU 1639 CA GLU A 118 1753 2244 2288 258 -994 -461 C ATOM 1640 C GLU A 118 -12.023 -4.683 12.290 1.00 15.96 C ANISOU 1640 C GLU A 118 1716 2226 2123 124 -1071 -457 C ATOM 1641 O GLU A 118 -12.588 -5.276 11.368 1.00 18.55 O ANISOU 1641 O GLU A 118 2020 2566 2463 -60 -1093 -666 O ATOM 1642 CB GLU A 118 -13.509 -2.726 12.704 1.00 18.64 C ANISOU 1642 CB GLU A 118 1961 2454 2668 443 -1176 -384 C ATOM 1643 CG GLU A 118 -14.619 -2.124 13.567 1.00 21.26 C ANISOU 1643 CG GLU A 118 2257 2677 3144 605 -1086 -331 C ATOM 1644 CD GLU A 118 -14.997 -0.702 13.185 1.00 24.24 C ANISOU 1644 CD GLU A 118 2650 2960 3599 737 -858 -201 C ATOM 1645 OE1 GLU A 118 -15.835 -0.121 13.902 1.00 25.03 O ANISOU 1645 OE1 GLU A 118 2626 2980 3903 859 -842 -301 O ATOM 1646 OE2 GLU A 118 -14.451 -0.157 12.200 1.00 25.68 O ANISOU 1646 OE2 GLU A 118 2962 3136 3660 741 -961 -14 O ATOM 1647 H GLU A 118 -11.896 -2.670 14.489 1.00 17.27 H ATOM 1648 HA GLU A 118 -13.547 -4.542 13.640 1.00 19.85 H ATOM 1649 HB2 GLU A 118 -12.838 -2.041 12.560 1.00 22.37 H ATOM 1650 HB3 GLU A 118 -13.901 -2.987 11.855 1.00 22.37 H ATOM 1651 HG2 GLU A 118 -15.413 -2.674 13.482 1.00 25.51 H ATOM 1652 HG3 GLU A 118 -14.323 -2.113 14.491 1.00 25.51 H ATOM 1653 N ASP A 119 -10.701 -4.641 12.418 1.00 15.44 N ANISOU 1653 N ASP A 119 1733 2076 2057 285 -648 -292 N ATOM 1654 CA ASP A 119 -9.835 -5.372 11.511 1.00 14.59 C ANISOU 1654 CA ASP A 119 1602 2030 1910 243 -609 -133 C ATOM 1655 C ASP A 119 -9.263 -6.599 12.214 1.00 13.52 C ANISOU 1655 C ASP A 119 1275 1864 1999 195 -529 -208 C ATOM 1656 O ASP A 119 -8.247 -6.525 12.906 1.00 13.58 O ANISOU 1656 O ASP A 119 1315 1784 2059 -64 -582 -138 O ATOM 1657 CB ASP A 119 -8.704 -4.498 11.018 1.00 15.48 C ANISOU 1657 CB ASP A 119 1835 2109 1939 194 -486 73 C ATOM 1658 CG ASP A 119 -7.884 -5.181 9.966 1.00 17.94 C ANISOU 1658 CG ASP A 119 1992 2242 2581 161 15 125 C ATOM 1659 OD1 ASP A 119 -8.172 -6.360 9.646 1.00 17.31 O ANISOU 1659 OD1 ASP A 119 1848 2259 2470 76 -81 271 O ATOM 1660 OD2 ASP A 119 -6.937 -4.549 9.465 1.00 20.93 O ANISOU 1660 OD2 ASP A 119 2328 2488 3137 37 527 -66 O ATOM 1661 H ASP A 119 -10.283 -4.195 13.023 1.00 18.53 H ATOM 1662 HA ASP A 119 -10.349 -5.670 10.744 1.00 17.50 H ATOM 1663 HB2 ASP A 119 -9.072 -3.687 10.635 1.00 18.58 H ATOM 1664 HB3 ASP A 119 -8.121 -4.282 11.762 1.00 18.58 H ATOM 1665 N SER A 120 -9.905 -7.738 12.002 1.00 13.25 N ANISOU 1665 N SER A 120 1146 1864 2025 -63 -432 -128 N ATOM 1666 CA SER A 120 -9.544 -8.962 12.707 1.00 12.74 C ANISOU 1666 CA SER A 120 990 1860 1990 -168 -409 -96 C ATOM 1667 C SER A 120 -8.223 -9.545 12.250 1.00 11.21 C ANISOU 1667 C SER A 120 840 1652 1769 -124 -446 -50 C ATOM 1668 O SER A 120 -7.688 -10.430 12.914 1.00 12.65 O ANISOU 1668 O SER A 120 1033 1607 2167 3 -238 117 O ATOM 1669 CB SER A 120 -10.632 -10.019 12.508 1.00 16.35 C ANISOU 1669 CB SER A 120 1462 2253 2497 -388 -256 -235 C ATOM 1670 OG SER A 120 -10.688 -10.438 11.152 1.00 19.21 O ANISOU 1670 OG SER A 120 1854 2494 2951 -747 -376 -218 O ATOM 1671 H SER A 120 -10.559 -7.831 11.452 1.00 15.90 H ATOM 1672 HA SER A 120 -9.477 -8.774 13.656 1.00 15.28 H ATOM 1673 HB2 SER A 120 -10.433 -10.785 13.068 1.00 19.62 H ATOM 1674 HB3 SER A 120 -11.489 -9.640 12.757 1.00 19.62 H ATOM 1675 HG SER A 120 -11.288 -11.018 11.055 1.00 23.05 H ATOM 1676 N THR A 121 -7.713 -9.074 11.112 1.00 10.93 N ANISOU 1676 N THR A 121 929 1584 1641 -147 -353 -74 N ATOM 1677 CA THR A 121 -6.516 -9.661 10.492 1.00 11.55 C ANISOU 1677 CA THR A 121 1075 1672 1642 -141 -462 -228 C ATOM 1678 C THR A 121 -5.205 -9.064 10.996 1.00 9.43 C ANISOU 1678 C THR A 121 735 1389 1461 -153 -442 -162 C ATOM 1679 O THR A 121 -4.146 -9.620 10.739 1.00 10.58 O ANISOU 1679 O THR A 121 960 1340 1718 -4 -164 -255 O ATOM 1680 CB THR A 121 -6.518 -9.491 8.959 1.00 14.21 C ANISOU 1680 CB THR A 121 1561 2172 1665 -382 -638 -260 C ATOM 1681 OG1 THR A 121 -6.290 -8.122 8.630 1.00 16.02 O ANISOU 1681 OG1 THR A 121 2004 2514 1570 -220 -330 -25 O ATOM 1682 CG2 THR A 121 -7.853 -9.951 8.377 1.00 15.80 C ANISOU 1682 CG2 THR A 121 1785 2519 1699 -490 -650 -297 C ATOM 1683 H THR A 121 -8.041 -8.411 10.674 1.00 13.12 H ATOM 1684 HA THR A 121 -6.501 -10.611 10.685 1.00 13.86 H ATOM 1685 HB THR A 121 -5.813 -10.036 8.575 1.00 17.05 H ATOM 1686 HG1 THR A 121 -6.290 -8.023 7.796 1.00 19.23 H ATOM 1687 HG21 THR A 121 -8.003 -10.886 8.588 1.00 18.96 H ATOM 1688 HG22 THR A 121 -8.577 -9.424 8.751 1.00 18.96 H ATOM 1689 HG23 THR A 121 -7.850 -9.843 7.413 1.00 18.96 H ATOM 1690 N ILE A 122 -5.258 -7.923 11.686 1.00 9.20 N ANISOU 1690 N ILE A 122 738 1310 1448 -125 -379 -26 N ATOM 1691 CA ILE A 122 -4.045 -7.256 12.169 1.00 9.03 C ANISOU 1691 CA ILE A 122 765 1304 1360 9 -212 39 C ATOM 1692 C ILE A 122 -3.976 -7.365 13.687 1.00 8.79 C ANISOU 1692 C ILE A 122 731 1265 1342 66 -239 -134 C ATOM 1693 O ILE A 122 -4.845 -6.852 14.396 1.00 9.19 O ANISOU 1693 O ILE A 122 822 1344 1324 101 -77 -109 O ATOM 1694 CB ILE A 122 -4.003 -5.786 11.677 1.00 9.46 C ANISOU 1694 CB ILE A 122 798 1378 1419 -68 -401 127 C ATOM 1695 CG1 ILE A 122 -3.775 -5.763 10.159 1.00 10.59 C ANISOU 1695 CG1 ILE A 122 1128 1425 1470 -133 -386 172 C ATOM 1696 CG2 ILE A 122 -2.917 -5.005 12.403 1.00 9.78 C ANISOU 1696 CG2 ILE A 122 682 1486 1548 -89 -460 78 C ATOM 1697 CD1 ILE A 122 -3.780 -4.402 9.528 1.00 12.07 C ANISOU 1697 CD1 ILE A 122 1446 1522 1620 -245 -350 280 C ATOM 1698 H ILE A 122 -5.986 -7.513 11.888 1.00 11.04 H ATOM 1699 HA ILE A 122 -3.271 -7.713 11.803 1.00 10.83 H ATOM 1700 HB ILE A 122 -4.860 -5.373 11.867 1.00 11.35 H ATOM 1701 HG12 ILE A 122 -2.913 -6.167 9.972 1.00 12.70 H ATOM 1702 HG13 ILE A 122 -4.475 -6.283 9.735 1.00 12.70 H ATOM 1703 HG21 ILE A 122 -2.059 -5.422 12.228 1.00 11.74 H ATOM 1704 HG22 ILE A 122 -2.913 -4.092 12.076 1.00 11.74 H ATOM 1705 HG23 ILE A 122 -3.103 -5.016 13.354 1.00 11.74 H ATOM 1706 HD11 ILE A 122 -4.641 -3.984 9.687 1.00 14.49 H ATOM 1707 HD12 ILE A 122 -3.074 -3.868 9.924 1.00 14.49 H ATOM 1708 HD13 ILE A 122 -3.629 -4.496 8.575 1.00 14.49 H ATOM 1709 N ASP A 123 -2.931 -8.039 14.169 1.00 8.39 N ANISOU 1709 N ASP A 123 667 1246 1274 -28 -340 -158 N ATOM 1710 CA ASP A 123 -2.754 -8.311 15.592 1.00 8.40 C ANISOU 1710 CA ASP A 123 858 1124 1211 -43 -319 -131 C ATOM 1711 C ASP A 123 -1.913 -7.242 16.300 1.00 8.60 C ANISOU 1711 C ASP A 123 819 1198 1251 27 -377 95 C ATOM 1712 O ASP A 123 -1.683 -7.332 17.506 1.00 9.22 O ANISOU 1712 O ASP A 123 908 1325 1272 68 -272 83 O ATOM 1713 CB ASP A 123 -2.109 -9.689 15.800 1.00 8.69 C ANISOU 1713 CB ASP A 123 890 1121 1291 -153 -300 -125 C ATOM 1714 CG ASP A 123 -2.927 -10.822 15.212 1.00 9.53 C ANISOU 1714 CG ASP A 123 920 1230 1469 -107 -194 -82 C ATOM 1715 OD1 ASP A 123 -4.176 -10.741 15.244 1.00 10.19 O ANISOU 1715 OD1 ASP A 123 905 1288 1679 -102 -247 -250 O ATOM 1716 OD2 ASP A 123 -2.316 -11.803 14.722 1.00 9.36 O ANISOU 1716 OD2 ASP A 123 945 1222 1388 -174 -323 -98 O ATOM 1717 H ASP A 123 -2.298 -8.354 13.679 1.00 10.07 H ATOM 1718 HA ASP A 123 -3.627 -8.327 16.015 1.00 10.09 H ATOM 1719 HB2 ASP A 123 -1.238 -9.696 15.374 1.00 10.43 H ATOM 1720 HB3 ASP A 123 -2.014 -9.851 16.752 1.00 10.43 H ATOM 1721 N GLY A 124 -1.459 -6.243 15.548 1.00 8.11 N ANISOU 1721 N GLY A 124 826 1139 1118 -186 -242 -8 N ATOM 1722 CA GLY A 124 -0.649 -5.164 16.078 1.00 8.50 C ANISOU 1722 CA GLY A 124 882 1101 1247 -57 -268 3 C ATOM 1723 C GLY A 124 0.252 -4.607 15.006 1.00 8.54 C ANISOU 1723 C GLY A 124 816 1098 1329 14 -373 -71 C ATOM 1724 O GLY A 124 0.113 -4.974 13.837 1.00 8.17 O ANISOU 1724 O GLY A 124 766 1118 1221 -90 -281 -38 O ATOM 1725 H GLY A 124 -1.615 -6.172 14.705 1.00 9.74 H ATOM 1726 HA2 GLY A 124 -1.221 -4.453 16.408 1.00 10.20 H ATOM 1727 HA3 GLY A 124 -0.101 -5.491 16.809 1.00 10.20 H ATOM 1728 N LEU A 125 1.131 -3.688 15.399 1.00 8.11 N ANISOU 1728 N LEU A 125 630 1115 1335 -101 -217 -146 N ATOM 1729 CA LEU A 125 2.048 -3.019 14.480 1.00 7.91 C ANISOU 1729 CA LEU A 125 738 1018 1248 -186 -173 -157 C ATOM 1730 C LEU A 125 3.476 -3.256 14.914 1.00 8.20 C ANISOU 1730 C LEU A 125 1047 992 1077 -50 -192 -235 C ATOM 1731 O LEU A 125 3.757 -3.385 16.106 1.00 8.87 O ANISOU 1731 O LEU A 125 1067 1301 1003 -124 -168 -194 O ATOM 1732 CB LEU A 125 1.783 -1.497 14.435 1.00 10.14 C ANISOU 1732 CB LEU A 125 836 1270 1747 -186 -289 -115 C ATOM 1733 CG LEU A 125 0.823 -1.038 13.320 1.00 12.44 C ANISOU 1733 CG LEU A 125 999 1541 2186 232 -693 12 C ATOM 1734 CD1 LEU A 125 -0.580 -1.600 13.513 1.00 12.28 C ANISOU 1734 CD1 LEU A 125 1039 1490 2135 219 -636 -31 C ATOM 1735 CD2 LEU A 125 0.805 0.459 13.198 1.00 15.58 C ANISOU 1735 CD2 LEU A 125 1668 1776 2477 211 -372 148 C ATOM 1736 H LEU A 125 1.216 -3.428 16.214 1.00 9.73 H ATOM 1737 HA LEU A 125 1.933 -3.380 13.587 1.00 9.49 H ATOM 1738 HB2 LEU A 125 1.397 -1.226 15.283 1.00 12.17 H ATOM 1739 HB3 LEU A 125 2.628 -1.040 14.301 1.00 12.17 H ATOM 1740 HG LEU A 125 1.154 -1.387 12.477 1.00 14.92 H ATOM 1741 HD11 LEU A 125 -1.147 -1.286 12.791 1.00 14.73 H ATOM 1742 HD12 LEU A 125 -0.536 -2.569 13.503 1.00 14.73 H ATOM 1743 HD13 LEU A 125 -0.927 -1.293 14.365 1.00 14.73 H ATOM 1744 HD21 LEU A 125 0.192 0.710 12.489 1.00 18.70 H ATOM 1745 HD22 LEU A 125 0.511 0.840 14.041 1.00 18.70 H ATOM 1746 HD23 LEU A 125 1.700 0.769 12.989 1.00 18.70 H ATOM 1747 N LEU A 126 4.374 -3.274 13.940 1.00 8.20 N ANISOU 1747 N LEU A 126 952 1011 1151 -79 -463 -203 N ATOM 1748 CA LEU A 126 5.812 -3.303 14.196 1.00 7.61 C ANISOU 1748 CA LEU A 126 719 1019 1155 -35 -377 -92 C ATOM 1749 C LEU A 126 6.427 -2.106 13.481 1.00 7.19 C ANISOU 1749 C LEU A 126 779 1017 934 35 -507 -10 C ATOM 1750 O LEU A 126 6.536 -2.070 12.257 1.00 7.66 O ANISOU 1750 O LEU A 126 865 1019 1026 -26 -369 -117 O ATOM 1751 CB LEU A 126 6.428 -4.640 13.763 1.00 8.49 C ANISOU 1751 CB LEU A 126 1005 942 1278 -28 -287 -3 C ATOM 1752 CG LEU A 126 7.887 -4.858 14.196 1.00 8.48 C ANISOU 1752 CG LEU A 126 957 985 1281 10 -518 98 C ATOM 1753 CD1 LEU A 126 8.179 -6.334 14.403 1.00 9.25 C ANISOU 1753 CD1 LEU A 126 1114 1044 1357 133 -400 71 C ATOM 1754 CD2 LEU A 126 8.877 -4.261 13.207 1.00 9.37 C ANISOU 1754 CD2 LEU A 126 1031 1200 1329 109 -322 116 C ATOM 1755 H LEU A 126 4.173 -3.271 13.104 1.00 9.83 H ATOM 1756 HA LEU A 126 5.966 -3.197 15.147 1.00 9.13 H ATOM 1757 HB2 LEU A 126 5.899 -5.360 14.142 1.00 10.19 H ATOM 1758 HB3 LEU A 126 6.400 -4.693 12.795 1.00 10.19 H ATOM 1759 HG LEU A 126 8.023 -4.413 15.047 1.00 10.18 H ATOM 1760 HD11 LEU A 126 7.591 -6.678 15.093 1.00 11.10 H ATOM 1761 HD12 LEU A 126 8.024 -6.806 13.570 1.00 11.10 H ATOM 1762 HD13 LEU A 126 9.104 -6.437 14.675 1.00 11.10 H ATOM 1763 HD21 LEU A 126 8.749 -4.681 12.342 1.00 11.24 H ATOM 1764 HD22 LEU A 126 8.718 -3.307 13.139 1.00 11.24 H ATOM 1765 HD23 LEU A 126 9.778 -4.425 13.525 1.00 11.24 H ATOM 1766 N GLY A 127 6.799 -1.106 14.270 1.00 7.89 N ANISOU 1766 N GLY A 127 804 1117 1076 26 -457 -71 N ATOM 1767 CA GLY A 127 7.284 0.147 13.720 1.00 7.79 C ANISOU 1767 CA GLY A 127 880 1093 986 41 -337 6 C ATOM 1768 C GLY A 127 8.722 0.034 13.244 1.00 7.82 C ANISOU 1768 C GLY A 127 780 1073 1118 -8 -476 128 C ATOM 1769 O GLY A 127 9.568 -0.573 13.912 1.00 9.01 O ANISOU 1769 O GLY A 127 938 1222 1263 -95 -376 97 O ATOM 1770 H GLY A 127 6.780 -1.131 15.129 1.00 9.46 H ATOM 1771 HA2 GLY A 127 6.729 0.410 12.969 1.00 9.35 H ATOM 1772 HA3 GLY A 127 7.237 0.840 14.398 1.00 9.35 H ATOM 1773 N LEU A 128 9.001 0.636 12.096 1.00 7.65 N ANISOU 1773 N LEU A 128 720 983 1203 1 -326 202 N ATOM 1774 CA LEU A 128 10.317 0.600 11.471 1.00 7.81 C ANISOU 1774 CA LEU A 128 824 896 1249 10 -388 118 C ATOM 1775 C LEU A 128 10.811 1.992 11.065 1.00 8.07 C ANISOU 1775 C LEU A 128 902 935 1230 -63 -424 31 C ATOM 1776 O LEU A 128 11.778 2.106 10.310 1.00 9.01 O ANISOU 1776 O LEU A 128 935 1125 1364 -87 -303 153 O ATOM 1777 CB LEU A 128 10.302 -0.330 10.254 1.00 7.77 C ANISOU 1777 CB LEU A 128 724 1026 1203 71 -333 -41 C ATOM 1778 CG LEU A 128 10.120 -1.819 10.585 1.00 8.62 C ANISOU 1778 CG LEU A 128 835 1081 1361 101 -390 1 C ATOM 1779 CD1 LEU A 128 9.817 -2.621 9.323 1.00 10.18 C ANISOU 1779 CD1 LEU A 128 1085 1291 1493 -123 -142 -53 C ATOM 1780 CD2 LEU A 128 11.357 -2.354 11.297 1.00 10.61 C ANISOU 1780 CD2 LEU A 128 968 1139 1924 79 -343 162 C ATOM 1781 H LEU A 128 8.424 1.087 11.645 1.00 9.18 H ATOM 1782 HA LEU A 128 10.952 0.239 12.109 1.00 9.38 H ATOM 1783 HB2 LEU A 128 9.571 -0.068 9.673 1.00 9.33 H ATOM 1784 HB3 LEU A 128 11.144 -0.236 9.782 1.00 9.33 H ATOM 1785 HG LEU A 128 9.366 -1.916 11.187 1.00 10.35 H ATOM 1786 HD11 LEU A 128 10.556 -2.523 8.702 1.00 12.22 H ATOM 1787 HD12 LEU A 128 9.708 -3.555 9.562 1.00 12.22 H ATOM 1788 HD13 LEU A 128 9.001 -2.284 8.923 1.00 12.22 H ATOM 1789 HD21 LEU A 128 11.489 -1.856 12.118 1.00 12.73 H ATOM 1790 HD22 LEU A 128 11.224 -3.294 11.497 1.00 12.73 H ATOM 1791 HD23 LEU A 128 12.127 -2.246 10.716 1.00 12.73 H ATOM 1792 N ALA A 129 10.172 3.044 11.578 1.00 7.84 N ANISOU 1792 N ALA A 129 949 864 1165 -66 -364 -63 N ATOM 1793 CA ALA A 129 10.722 4.392 11.441 1.00 8.16 C ANISOU 1793 CA ALA A 129 936 962 1202 -41 -391 -3 C ATOM 1794 C ALA A 129 11.819 4.564 12.514 1.00 8.50 C ANISOU 1794 C ALA A 129 886 958 1387 -28 -430 65 C ATOM 1795 O ALA A 129 12.257 3.601 13.131 1.00 9.70 O ANISOU 1795 O ALA A 129 1194 1088 1405 -80 -492 10 O ATOM 1796 CB ALA A 129 9.626 5.429 11.563 1.00 8.11 C ANISOU 1796 CB ALA A 129 982 1021 1080 -229 -369 -25 C ATOM 1797 H ALA A 129 9.427 3.005 12.004 1.00 9.41 H ATOM 1798 HA ALA A 129 11.133 4.484 10.567 1.00 9.79 H ATOM 1799 HB1 ALA A 129 10.015 6.312 11.470 1.00 9.74 H ATOM 1800 HB2 ALA A 129 8.971 5.279 10.864 1.00 9.74 H ATOM 1801 HB3 ALA A 129 9.206 5.343 12.434 1.00 9.74 H ATOM 1802 N PHE A 130 12.284 5.784 12.726 1.00 9.10 N ANISOU 1802 N PHE A 130 1117 947 1393 -187 -378 53 N ATOM 1803 CA PHE A 130 13.411 6.006 13.630 1.00 8.94 C ANISOU 1803 CA PHE A 130 918 1090 1389 -127 -496 -108 C ATOM 1804 C PHE A 130 12.936 6.016 15.079 1.00 9.46 C ANISOU 1804 C PHE A 130 902 1291 1402 -12 -505 -83 C ATOM 1805 O PHE A 130 11.815 6.446 15.373 1.00 9.23 O ANISOU 1805 O PHE A 130 904 1291 1312 -128 -503 -216 O ATOM 1806 CB PHE A 130 14.182 7.262 13.204 1.00 10.17 C ANISOU 1806 CB PHE A 130 1069 1298 1499 -228 -524 -150 C ATOM 1807 CG PHE A 130 14.866 7.079 11.894 1.00 10.79 C ANISOU 1807 CG PHE A 130 1116 1507 1477 -318 -410 35 C ATOM 1808 CD1 PHE A 130 16.127 6.511 11.828 1.00 12.55 C ANISOU 1808 CD1 PHE A 130 1373 1860 1537 -118 -283 197 C ATOM 1809 CD2 PHE A 130 14.219 7.383 10.720 1.00 11.21 C ANISOU 1809 CD2 PHE A 130 1327 1513 1421 -91 -313 59 C ATOM 1810 CE1 PHE A 130 16.736 6.284 10.620 1.00 12.97 C ANISOU 1810 CE1 PHE A 130 1379 1825 1722 -24 39 423 C ATOM 1811 CE2 PHE A 130 14.833 7.156 9.490 1.00 11.63 C ANISOU 1811 CE2 PHE A 130 1266 1652 1500 -123 -268 97 C ATOM 1812 CZ PHE A 130 16.090 6.607 9.444 1.00 12.81 C ANISOU 1812 CZ PHE A 130 1414 1803 1650 -103 3 157 C ATOM 1813 H PHE A 130 11.971 6.498 12.365 1.00 10.92 H ATOM 1814 HA PHE A 130 14.020 5.257 13.538 1.00 10.73 H ATOM 1815 HB2 PHE A 130 13.562 8.004 13.121 1.00 12.21 H ATOM 1816 HB3 PHE A 130 14.856 7.464 13.872 1.00 12.21 H ATOM 1817 HD1 PHE A 130 16.568 6.282 12.614 1.00 15.06 H ATOM 1818 HD2 PHE A 130 13.364 7.747 10.747 1.00 13.46 H ATOM 1819 HE1 PHE A 130 17.590 5.917 10.593 1.00 15.56 H ATOM 1820 HE2 PHE A 130 14.393 7.380 8.702 1.00 13.96 H ATOM 1821 HZ PHE A 130 16.510 6.466 8.626 1.00 15.37 H ATOM 1822 N SER A 131 13.787 5.523 15.975 1.00 10.14 N ANISOU 1822 N SER A 131 969 1424 1461 74 -514 -161 N ATOM 1823 CA SER A 131 13.372 5.305 17.356 1.00 10.52 C ANISOU 1823 CA SER A 131 1187 1427 1384 -31 -566 -119 C ATOM 1824 C SER A 131 13.020 6.592 18.098 1.00 10.74 C ANISOU 1824 C SER A 131 1225 1420 1436 -129 -541 -171 C ATOM 1825 O SER A 131 12.352 6.548 19.125 1.00 11.38 O ANISOU 1825 O SER A 131 1208 1594 1522 -49 -513 -222 O ATOM 1826 CB SER A 131 14.436 4.527 18.120 1.00 11.35 C ANISOU 1826 CB SER A 131 1397 1347 1571 32 -548 -65 C ATOM 1827 OG SER A 131 14.532 3.184 17.646 1.00 11.42 O ANISOU 1827 OG SER A 131 1332 1372 1636 -14 -512 -62 O ATOM 1828 H SER A 131 14.604 5.309 15.811 1.00 12.17 H ATOM 1829 HA SER A 131 12.572 4.757 17.345 1.00 12.63 H ATOM 1830 HB2 SER A 131 15.293 4.966 18.001 1.00 13.63 H ATOM 1831 HB3 SER A 131 14.200 4.512 19.061 1.00 13.63 H ATOM 1832 HG SER A 131 15.122 2.769 18.076 1.00 13.71 H ATOM 1833 N THR A 132 13.438 7.735 17.557 1.00 11.29 N ANISOU 1833 N THR A 132 1478 1340 1470 -158 -482 -296 N ATOM 1834 CA THR A 132 13.063 9.030 18.114 1.00 11.87 C ANISOU 1834 CA THR A 132 1600 1393 1515 -168 -541 -261 C ATOM 1835 C THR A 132 11.549 9.272 18.130 1.00 11.46 C ANISOU 1835 C THR A 132 1707 1228 1419 -119 -539 -184 C ATOM 1836 O THR A 132 11.079 10.124 18.884 1.00 12.51 O ANISOU 1836 O THR A 132 1903 1252 1599 -109 -374 -330 O ATOM 1837 CB THR A 132 13.726 10.156 17.338 1.00 13.15 C ANISOU 1837 CB THR A 132 1638 1707 1653 -332 -682 -190 C ATOM 1838 OG1 THR A 132 13.453 9.979 15.945 1.00 14.36 O ANISOU 1838 OG1 THR A 132 1852 1823 1780 -338 -494 -68 O ATOM 1839 CG2 THR A 132 15.239 10.160 17.570 1.00 14.83 C ANISOU 1839 CG2 THR A 132 1836 1811 1989 -496 -442 -310 C ATOM 1840 H THR A 132 13.943 7.786 16.863 1.00 13.55 H ATOM 1841 HA THR A 132 13.379 9.077 19.030 1.00 14.24 H ATOM 1842 HB THR A 132 13.367 11.008 17.633 1.00 15.79 H ATOM 1843 HG1 THR A 132 12.624 9.995 15.810 1.00 17.23 H ATOM 1844 HG21 THR A 132 15.621 9.318 17.278 1.00 17.80 H ATOM 1845 HG22 THR A 132 15.649 10.883 17.070 1.00 17.80 H ATOM 1846 HG23 THR A 132 15.429 10.282 18.513 1.00 17.80 H ATOM 1847 N LEU A 133 10.784 8.521 17.327 1.00 11.12 N ANISOU 1847 N LEU A 133 1532 1163 1531 -141 -794 11 N ATOM 1848 CA LEU A 133 9.322 8.623 17.344 1.00 10.91 C ANISOU 1848 CA LEU A 133 1529 1217 1398 -25 -585 -127 C ATOM 1849 C LEU A 133 8.652 7.674 18.328 1.00 10.10 C ANISOU 1849 C LEU A 133 1365 1088 1384 42 -614 -178 C ATOM 1850 O LEU A 133 7.437 7.740 18.504 1.00 11.94 O ANISOU 1850 O LEU A 133 1485 1404 1650 127 -289 -87 O ATOM 1851 CB LEU A 133 8.730 8.378 15.950 1.00 11.51 C ANISOU 1851 CB LEU A 133 1709 1334 1332 61 -679 -27 C ATOM 1852 CG LEU A 133 9.041 9.408 14.875 1.00 13.90 C ANISOU 1852 CG LEU A 133 2045 1709 1527 340 -272 55 C ATOM 1853 CD1 LEU A 133 8.332 8.992 13.596 1.00 13.68 C ANISOU 1853 CD1 LEU A 133 1877 1922 1401 479 -550 34 C ATOM 1854 CD2 LEU A 133 8.631 10.801 15.290 1.00 16.40 C ANISOU 1854 CD2 LEU A 133 2596 1808 1828 438 159 205 C ATOM 1855 H LEU A 133 11.089 7.946 16.764 1.00 13.35 H ATOM 1856 HA LEU A 133 9.083 9.526 17.606 1.00 13.09 H ATOM 1857 HB2 LEU A 133 9.058 7.524 15.630 1.00 13.82 H ATOM 1858 HB3 LEU A 133 7.765 8.338 16.035 1.00 13.82 H ATOM 1859 HG LEU A 133 9.996 9.412 14.703 1.00 16.68 H ATOM 1860 HD11 LEU A 133 8.524 9.643 12.903 1.00 16.42 H ATOM 1861 HD12 LEU A 133 8.653 8.118 13.327 1.00 16.42 H ATOM 1862 HD13 LEU A 133 7.377 8.958 13.762 1.00 16.42 H ATOM 1863 HD21 LEU A 133 7.675 10.811 15.458 1.00 19.68 H ATOM 1864 HD22 LEU A 133 9.111 11.044 16.096 1.00 19.68 H ATOM 1865 HD23 LEU A 133 8.848 11.420 14.575 1.00 19.68 H ATOM 1866 N ASN A 134 9.405 6.783 18.967 1.00 9.60 N ANISOU 1866 N ASN A 134 1373 1105 1169 -17 -421 -62 N ATOM 1867 CA ASN A 134 8.771 5.819 19.859 1.00 9.27 C ANISOU 1867 CA ASN A 134 1061 1172 1288 -13 -427 -126 C ATOM 1868 C ASN A 134 8.055 6.530 21.016 1.00 9.36 C ANISOU 1868 C ASN A 134 1054 1207 1295 -73 -392 -164 C ATOM 1869 O ASN A 134 8.599 7.479 21.585 1.00 10.43 O ANISOU 1869 O ASN A 134 1327 1240 1395 -82 -313 -187 O ATOM 1870 CB ASN A 134 9.796 4.810 20.357 1.00 9.73 C ANISOU 1870 CB ASN A 134 1141 1181 1377 20 -446 -179 C ATOM 1871 CG ASN A 134 9.213 3.863 21.363 1.00 9.32 C ANISOU 1871 CG ASN A 134 1115 1163 1263 40 -426 -175 C ATOM 1872 OD1 ASN A 134 9.279 4.107 22.576 1.00 9.46 O ANISOU 1872 OD1 ASN A 134 1125 1306 1163 26 -324 -177 O ATOM 1873 ND2 ASN A 134 8.602 2.787 20.876 1.00 9.72 N ANISOU 1873 ND2 ASN A 134 1318 1132 1242 20 -474 -73 N ATOM 1874 H ASN A 134 10.260 6.716 18.904 1.00 11.52 H ATOM 1875 HA ASN A 134 8.100 5.330 19.358 1.00 11.12 H ATOM 1876 HB2 ASN A 134 10.122 4.289 19.606 1.00 11.68 H ATOM 1877 HB3 ASN A 134 10.531 5.283 20.779 1.00 11.68 H ATOM 1878 HD21 ASN A 134 8.558 2.665 20.026 1.00 11.66 H ATOM 1879 HD22 ASN A 134 8.251 2.213 21.412 1.00 11.66 H ATOM 1880 N THR A 135 6.842 6.085 21.353 1.00 9.44 N ANISOU 1880 N THR A 135 1119 1157 1309 83 -392 -197 N ATOM 1881 CA THR A 135 6.016 6.815 22.323 1.00 10.37 C ANISOU 1881 CA THR A 135 1321 1259 1361 212 -334 -129 C ATOM 1882 C THR A 135 6.148 6.347 23.769 1.00 10.68 C ANISOU 1882 C THR A 135 1261 1517 1281 230 -387 -188 C ATOM 1883 O THR A 135 5.497 6.901 24.643 1.00 12.54 O ANISOU 1883 O THR A 135 1611 1796 1357 465 -180 -282 O ATOM 1884 CB THR A 135 4.508 6.787 21.961 1.00 10.89 C ANISOU 1884 CB THR A 135 1360 1262 1514 121 -373 -187 C ATOM 1885 OG1 THR A 135 3.924 5.520 22.287 1.00 11.31 O ANISOU 1885 OG1 THR A 135 1321 1391 1587 101 -319 -274 O ATOM 1886 CG2 THR A 135 4.285 7.125 20.489 1.00 10.89 C ANISOU 1886 CG2 THR A 135 1396 1272 1469 244 -500 -22 C ATOM 1887 H THR A 135 6.477 5.372 21.039 1.00 11.32 H ATOM 1888 HA THR A 135 6.292 7.745 22.304 1.00 12.45 H ATOM 1889 HB THR A 135 4.059 7.470 22.483 1.00 13.06 H ATOM 1890 HG1 THR A 135 4.310 4.908 21.861 1.00 13.58 H ATOM 1891 HG21 THR A 135 4.745 6.481 19.929 1.00 13.07 H ATOM 1892 HG22 THR A 135 3.338 7.102 20.284 1.00 13.07 H ATOM 1893 HG23 THR A 135 4.628 8.012 20.297 1.00 13.07 H ATOM 1894 N VAL A 136 6.996 5.366 24.051 1.00 10.09 N ANISOU 1894 N VAL A 136 1032 1536 1264 -65 -493 -230 N ATOM 1895 CA VAL A 136 7.077 4.852 25.419 1.00 10.12 C ANISOU 1895 CA VAL A 136 1128 1539 1178 -41 -512 -141 C ATOM 1896 C VAL A 136 7.616 5.931 26.361 1.00 10.73 C ANISOU 1896 C VAL A 136 1262 1592 1223 -54 -320 -50 C ATOM 1897 O VAL A 136 8.600 6.615 26.046 1.00 11.44 O ANISOU 1897 O VAL A 136 1225 1660 1461 -73 -437 -82 O ATOM 1898 CB VAL A 136 7.916 3.566 25.505 1.00 10.13 C ANISOU 1898 CB VAL A 136 1289 1459 1100 58 -475 -225 C ATOM 1899 CG1 VAL A 136 8.059 3.104 26.952 1.00 10.22 C ANISOU 1899 CG1 VAL A 136 1190 1455 1239 81 -350 -143 C ATOM 1900 CG2 VAL A 136 7.280 2.458 24.650 1.00 9.94 C ANISOU 1900 CG2 VAL A 136 1229 1388 1159 6 -412 -167 C ATOM 1901 H VAL A 136 7.524 4.987 23.488 1.00 12.10 H ATOM 1902 HA VAL A 136 6.180 4.631 25.715 1.00 12.15 H ATOM 1903 HB VAL A 136 8.804 3.743 25.157 1.00 12.15 H ATOM 1904 HG11 VAL A 136 7.585 3.723 27.529 1.00 12.26 H ATOM 1905 HG12 VAL A 136 7.680 2.215 27.038 1.00 12.26 H ATOM 1906 HG13 VAL A 136 9.000 3.087 27.187 1.00 12.26 H ATOM 1907 HG21 VAL A 136 7.823 1.657 24.717 1.00 11.92 H ATOM 1908 HG22 VAL A 136 6.385 2.280 24.979 1.00 11.92 H ATOM 1909 HG23 VAL A 136 7.241 2.755 23.727 1.00 11.92 H ATOM 1910 N SER A 137 6.955 6.069 27.507 1.00 11.35 N ANISOU 1910 N SER A 137 1492 1635 1188 2 -417 -279 N ATOM 1911 CA SER A 137 7.296 7.051 28.523 1.00 12.22 C ANISOU 1911 CA SER A 137 1584 1676 1384 138 -480 -375 C ATOM 1912 C SER A 137 7.404 6.314 29.857 1.00 11.62 C ANISOU 1912 C SER A 137 1324 1649 1442 183 -419 -320 C ATOM 1913 O SER A 137 6.613 5.423 30.120 1.00 12.24 O ANISOU 1913 O SER A 137 1405 1787 1460 94 -378 -400 O ATOM 1914 CB SER A 137 6.188 8.104 28.583 1.00 14.86 C ANISOU 1914 CB SER A 137 2084 1811 1752 255 -447 -446 C ATOM 1915 OG SER A 137 6.429 9.040 29.605 1.00 16.50 O ANISOU 1915 OG SER A 137 2346 2004 1921 414 -525 -505 O ATOM 1916 H SER A 137 6.278 5.584 27.723 1.00 13.62 H ATOM 1917 HA SER A 137 8.142 7.478 28.316 1.00 14.66 H ATOM 1918 HB2 SER A 137 6.150 8.570 27.733 1.00 17.84 H ATOM 1919 HB3 SER A 137 5.342 7.662 28.755 1.00 17.84 H ATOM 1920 HG SER A 137 7.159 9.433 29.469 1.00 19.80 H ATOM 1921 N PRO A 138 8.353 6.699 30.721 1.00 11.73 N ANISOU 1921 N PRO A 138 1425 1684 1349 156 -391 -292 N ATOM 1922 CA PRO A 138 9.268 7.839 30.615 1.00 12.27 C ANISOU 1922 CA PRO A 138 1547 1657 1458 65 -518 -446 C ATOM 1923 C PRO A 138 10.591 7.514 29.929 1.00 12.23 C ANISOU 1923 C PRO A 138 1548 1549 1550 -93 -483 -477 C ATOM 1924 O PRO A 138 11.446 8.400 29.800 1.00 14.32 O ANISOU 1924 O PRO A 138 1711 1579 2151 -78 -255 -561 O ATOM 1925 CB PRO A 138 9.522 8.198 32.072 1.00 12.82 C ANISOU 1925 CB PRO A 138 1574 1802 1493 251 -432 -537 C ATOM 1926 CG PRO A 138 9.444 6.882 32.793 1.00 12.62 C ANISOU 1926 CG PRO A 138 1562 1934 1300 154 -442 -408 C ATOM 1927 CD PRO A 138 8.378 6.102 32.074 1.00 12.43 C ANISOU 1927 CD PRO A 138 1511 1852 1359 143 -439 -321 C ATOM 1928 HA PRO A 138 8.839 8.584 30.165 1.00 14.73 H ATOM 1929 HB2 PRO A 138 10.404 8.592 32.165 1.00 15.38 H ATOM 1930 HB3 PRO A 138 8.835 8.806 32.386 1.00 15.38 H ATOM 1931 HG2 PRO A 138 10.299 6.427 32.736 1.00 15.15 H ATOM 1932 HG3 PRO A 138 9.195 7.031 33.718 1.00 15.15 H ATOM 1933 HD2 PRO A 138 8.622 5.165 32.024 1.00 14.92 H ATOM 1934 HD3 PRO A 138 7.520 6.223 32.510 1.00 14.92 H ATOM 1935 N THR A 139 10.768 6.267 29.513 1.00 10.96 N ANISOU 1935 N THR A 139 1260 1471 1434 14 -586 -354 N ATOM 1936 CA THR A 139 12.016 5.828 28.906 1.00 10.81 C ANISOU 1936 CA THR A 139 1213 1428 1465 -158 -471 -276 C ATOM 1937 C THR A 139 11.709 5.361 27.497 1.00 11.04 C ANISOU 1937 C THR A 139 1355 1445 1395 -130 -554 -269 C ATOM 1938 O THR A 139 11.127 4.300 27.311 1.00 11.10 O ANISOU 1938 O THR A 139 1298 1370 1551 -135 -592 -267 O ATOM 1939 CB THR A 139 12.675 4.678 29.706 1.00 10.79 C ANISOU 1939 CB THR A 139 1207 1491 1401 -23 -558 -267 C ATOM 1940 OG1 THR A 139 12.813 5.073 31.075 1.00 10.78 O ANISOU 1940 OG1 THR A 139 1352 1587 1157 10 -561 -248 O ATOM 1941 CG2 THR A 139 14.048 4.353 29.144 1.00 11.88 C ANISOU 1941 CG2 THR A 139 1413 1512 1589 111 -558 -229 C ATOM 1942 H THR A 139 10.173 5.648 29.571 1.00 13.15 H ATOM 1943 HA THR A 139 12.637 6.572 28.860 1.00 12.97 H ATOM 1944 HB THR A 139 12.122 3.883 29.650 1.00 12.95 H ATOM 1945 HG1 THR A 139 12.058 5.242 31.403 1.00 12.93 H ATOM 1946 HG21 THR A 139 14.451 3.632 29.652 1.00 14.26 H ATOM 1947 HG22 THR A 139 13.970 4.081 28.216 1.00 14.26 H ATOM 1948 HG23 THR A 139 14.620 5.135 29.196 1.00 14.26 H ATOM 1949 N GLN A 140 12.073 6.168 26.504 1.00 11.06 N ANISOU 1949 N GLN A 140 1468 1338 1397 -247 -405 -404 N ATOM 1950 CA GLN A 140 11.806 5.833 25.109 1.00 10.83 C ANISOU 1950 CA GLN A 140 1276 1397 1444 62 -409 -218 C ATOM 1951 C GLN A 140 12.502 4.532 24.756 1.00 10.85 C ANISOU 1951 C GLN A 140 1345 1391 1388 36 -470 -184 C ATOM 1952 O GLN A 140 13.624 4.273 25.220 1.00 11.36 O ANISOU 1952 O GLN A 140 1446 1495 1373 27 -515 -217 O ATOM 1953 CB GLN A 140 12.305 6.959 24.204 1.00 12.34 C ANISOU 1953 CB GLN A 140 1627 1450 1610 109 -359 -224 C ATOM 1954 CG GLN A 140 11.868 6.868 22.756 1.00 14.44 C ANISOU 1954 CG GLN A 140 1803 1604 2080 -100 -366 -185 C ATOM 1955 CD GLN A 140 12.217 8.127 22.004 1.00 15.37 C ANISOU 1955 CD GLN A 140 1833 1800 2205 -359 -644 -104 C ATOM 1956 OE1 GLN A 140 13.382 8.521 21.935 1.00 17.55 O ANISOU 1956 OE1 GLN A 140 1963 2196 2510 -534 -644 239 O ATOM 1957 NE2 GLN A 140 11.211 8.782 21.458 1.00 14.61 N ANISOU 1957 NE2 GLN A 140 1791 1593 2168 -122 -660 -17 N ATOM 1958 H GLN A 140 12.479 6.918 26.613 1.00 13.27 H ATOM 1959 HA GLN A 140 10.852 5.723 24.975 1.00 13.00 H ATOM 1960 HB2 GLN A 140 11.977 7.803 24.555 1.00 14.80 H ATOM 1961 HB3 GLN A 140 13.274 6.958 24.218 1.00 14.80 H ATOM 1962 HG2 GLN A 140 12.321 6.123 22.330 1.00 17.33 H ATOM 1963 HG3 GLN A 140 10.907 6.745 22.716 1.00 17.33 H ATOM 1964 HE21 GLN A 140 10.408 8.484 21.540 1.00 17.54 H ATOM 1965 HE22 GLN A 140 11.357 9.506 21.018 1.00 17.54 H ATOM 1966 N GLN A 141 11.844 3.729 23.921 1.00 10.06 N ANISOU 1966 N GLN A 141 1199 1333 1291 121 -494 -240 N ATOM 1967 CA GLN A 141 12.346 2.415 23.547 1.00 10.23 C ANISOU 1967 CA GLN A 141 1236 1392 1260 71 -360 -146 C ATOM 1968 C GLN A 141 12.767 2.358 22.079 1.00 10.63 C ANISOU 1968 C GLN A 141 1246 1450 1342 63 -299 -89 C ATOM 1969 O GLN A 141 12.326 3.159 21.244 1.00 11.37 O ANISOU 1969 O GLN A 141 1388 1475 1457 250 -276 -127 O ATOM 1970 CB GLN A 141 11.289 1.347 23.829 1.00 10.39 C ANISOU 1970 CB GLN A 141 1249 1425 1272 14 -315 -207 C ATOM 1971 CG GLN A 141 10.899 1.291 25.296 1.00 11.13 C ANISOU 1971 CG GLN A 141 1403 1477 1351 -16 -332 -206 C ATOM 1972 CD GLN A 141 12.032 0.831 26.185 1.00 10.97 C ANISOU 1972 CD GLN A 141 1403 1413 1352 52 -318 -195 C ATOM 1973 OE1 GLN A 141 12.609 -0.246 25.975 1.00 12.04 O ANISOU 1973 OE1 GLN A 141 1506 1474 1595 205 -380 -179 O ATOM 1974 NE2 GLN A 141 12.364 1.639 27.182 1.00 11.16 N ANISOU 1974 NE2 GLN A 141 1547 1448 1244 42 -421 -219 N ATOM 1975 H GLN A 141 11.093 3.929 23.554 1.00 12.07 H ATOM 1976 HA GLN A 141 13.126 2.213 24.087 1.00 12.28 H ATOM 1977 HB2 GLN A 141 10.492 1.545 23.313 1.00 12.46 H ATOM 1978 HB3 GLN A 141 11.641 0.478 23.578 1.00 12.46 H ATOM 1979 HG2 GLN A 141 10.632 2.178 25.586 1.00 13.36 H ATOM 1980 HG3 GLN A 141 10.162 0.671 25.404 1.00 13.36 H ATOM 1981 HE21 GLN A 141 13.003 1.423 27.717 1.00 13.39 H ATOM 1982 HE22 GLN A 141 11.941 2.379 27.295 1.00 13.39 H ATOM 1983 N LYS A 142 13.622 1.387 21.774 1.00 10.77 N ANISOU 1983 N LYS A 142 1247 1490 1355 61 -425 -8 N ATOM 1984 CA LYS A 142 14.137 1.203 20.429 1.00 11.21 C ANISOU 1984 CA LYS A 142 1222 1585 1451 -93 -175 -42 C ATOM 1985 C LYS A 142 13.258 0.290 19.593 1.00 10.29 C ANISOU 1985 C LYS A 142 1118 1422 1368 -3 -192 101 C ATOM 1986 O LYS A 142 12.659 -0.657 20.102 1.00 10.35 O ANISOU 1986 O LYS A 142 1058 1425 1448 -19 -142 25 O ATOM 1987 CB LYS A 142 15.535 0.603 20.491 1.00 12.08 C ANISOU 1987 CB LYS A 142 1170 1910 1509 -188 -389 -236 C ATOM 1988 CG LYS A 142 16.571 1.575 21.065 1.00 14.38 C ANISOU 1988 CG LYS A 142 1268 2392 1803 -186 -494 -227 C ATOM 1989 CD LYS A 142 17.954 0.953 21.111 1.00 17.93 C ANISOU 1989 CD LYS A 142 1702 2697 2414 -200 -348 -50 C ATOM 1990 CE LYS A 142 18.995 1.961 21.572 1.00 20.89 C ANISOU 1990 CE LYS A 142 2180 2976 2781 -142 -125 49 C ATOM 1991 H LYS A 142 13.923 0.815 22.341 1.00 12.92 H ATOM 1992 HA LYS A 142 14.193 2.064 19.985 1.00 13.45 H ATOM 1993 HB2 LYS A 142 15.517 -0.184 21.058 1.00 14.49 H ATOM 1994 HB3 LYS A 142 15.816 0.360 19.595 1.00 14.49 H ATOM 1995 HG2 LYS A 142 16.612 2.366 20.504 1.00 17.25 H ATOM 1996 HG3 LYS A 142 16.316 1.817 21.969 1.00 17.25 H ATOM 1997 HD2 LYS A 142 17.951 0.211 21.736 1.00 21.52 H ATOM 1998 HD3 LYS A 142 18.198 0.647 20.224 1.00 21.52 H ATOM 1999 N THR A 143 13.223 0.544 18.293 1.00 9.60 N ANISOU 1999 N THR A 143 952 1317 1380 -27 -253 87 N ATOM 2000 CA THR A 143 12.534 -0.359 17.373 1.00 8.78 C ANISOU 2000 CA THR A 143 848 1219 1270 71 -300 149 C ATOM 2001 C THR A 143 13.254 -1.704 17.258 1.00 8.90 C ANISOU 2001 C THR A 143 880 1190 1313 19 -439 39 C ATOM 2002 O THR A 143 14.431 -1.856 17.609 1.00 9.30 O ANISOU 2002 O THR A 143 1033 1282 1220 -47 -367 53 O ATOM 2003 CB THR A 143 12.437 0.225 15.958 1.00 9.49 C ANISOU 2003 CB THR A 143 955 1311 1340 156 -286 79 C ATOM 2004 OG1 THR A 143 13.745 0.237 15.378 1.00 11.14 O ANISOU 2004 OG1 THR A 143 1275 1444 1513 229 -117 280 O ATOM 2005 CG2 THR A 143 11.821 1.630 15.942 1.00 9.95 C ANISOU 2005 CG2 THR A 143 1036 1405 1338 232 -296 4 C ATOM 2006 H THR A 143 13.586 1.227 17.916 1.00 11.52 H ATOM 2007 HA THR A 143 11.635 -0.521 17.698 1.00 10.54 H ATOM 2008 HB THR A 143 11.867 -0.351 15.424 1.00 11.39 H ATOM 2009 HG1 THR A 143 13.712 0.554 14.601 1.00 13.37 H ATOM 2010 HG21 THR A 143 10.924 1.602 16.311 1.00 11.94 H ATOM 2011 HG22 THR A 143 12.362 2.235 16.473 1.00 11.94 H ATOM 2012 HG23 THR A 143 11.777 1.962 15.032 1.00 11.94 H ATOM 2013 N PHE A 144 12.531 -2.671 16.716 1.00 8.96 N ANISOU 2013 N PHE A 144 903 1106 1394 -4 -487 -146 N ATOM 2014 CA PHE A 144 13.099 -3.973 16.427 1.00 9.44 C ANISOU 2014 CA PHE A 144 900 1167 1522 56 -371 -56 C ATOM 2015 C PHE A 144 14.350 -3.855 15.549 1.00 9.20 C ANISOU 2015 C PHE A 144 892 1151 1453 11 -412 68 C ATOM 2016 O PHE A 144 15.368 -4.499 15.807 1.00 9.60 O ANISOU 2016 O PHE A 144 903 1230 1514 71 -457 116 O ATOM 2017 CB PHE A 144 12.027 -4.842 15.761 1.00 9.07 C ANISOU 2017 CB PHE A 144 948 1210 1289 67 -419 -74 C ATOM 2018 CG PHE A 144 12.535 -6.189 15.299 1.00 8.73 C ANISOU 2018 CG PHE A 144 776 1173 1369 36 -457 -119 C ATOM 2019 CD1 PHE A 144 12.653 -7.239 16.181 1.00 9.21 C ANISOU 2019 CD1 PHE A 144 919 1153 1429 -119 -341 6 C ATOM 2020 CD2 PHE A 144 12.885 -6.404 13.971 1.00 10.11 C ANISOU 2020 CD2 PHE A 144 1165 1277 1398 50 -260 -221 C ATOM 2021 CE1 PHE A 144 13.121 -8.477 15.759 1.00 9.81 C ANISOU 2021 CE1 PHE A 144 1114 1297 1315 -30 -333 -72 C ATOM 2022 CE2 PHE A 144 13.353 -7.649 13.549 1.00 9.21 C ANISOU 2022 CE2 PHE A 144 1048 1240 1212 -19 -236 -100 C ATOM 2023 CZ PHE A 144 13.482 -8.671 14.449 1.00 9.59 C ANISOU 2023 CZ PHE A 144 1036 1260 1346 41 -368 -119 C ATOM 2024 H PHE A 144 11.701 -2.596 16.504 1.00 10.75 H ATOM 2025 HA PHE A 144 13.356 -4.397 17.260 1.00 11.33 H ATOM 2026 HB2 PHE A 144 11.312 -4.998 16.397 1.00 10.89 H ATOM 2027 HB3 PHE A 144 11.682 -4.373 14.986 1.00 10.89 H ATOM 2028 HD1 PHE A 144 12.424 -7.116 17.074 1.00 11.06 H ATOM 2029 HD2 PHE A 144 12.812 -5.709 13.358 1.00 12.13 H ATOM 2030 HE1 PHE A 144 13.202 -9.174 16.369 1.00 11.77 H ATOM 2031 HE2 PHE A 144 13.591 -7.779 12.660 1.00 11.06 H ATOM 2032 HZ PHE A 144 13.785 -9.504 14.168 1.00 11.50 H ATOM 2033 N PHE A 145 14.288 -3.021 14.517 1.00 9.01 N ANISOU 2033 N PHE A 145 777 1230 1416 41 -244 71 N ATOM 2034 CA PHE A 145 15.431 -2.846 13.627 1.00 9.09 C ANISOU 2034 CA PHE A 145 823 1326 1304 -31 -347 -58 C ATOM 2035 C PHE A 145 16.605 -2.220 14.355 1.00 9.76 C ANISOU 2035 C PHE A 145 850 1406 1453 -26 -164 0 C ATOM 2036 O PHE A 145 17.735 -2.666 14.205 1.00 10.12 O ANISOU 2036 O PHE A 145 747 1534 1565 -103 -258 0 O ATOM 2037 CB PHE A 145 15.018 -2.016 12.410 1.00 10.21 C ANISOU 2037 CB PHE A 145 1130 1451 1298 85 -305 -18 C ATOM 2038 CG PHE A 145 16.133 -1.725 11.432 1.00 11.27 C ANISOU 2038 CG PHE A 145 1128 1661 1492 -40 -311 -23 C ATOM 2039 CD1 PHE A 145 16.892 -2.734 10.854 1.00 10.96 C ANISOU 2039 CD1 PHE A 145 1037 1806 1320 89 -247 295 C ATOM 2040 CD2 PHE A 145 16.392 -0.410 11.056 1.00 12.48 C ANISOU 2040 CD2 PHE A 145 1325 1746 1670 -280 59 -72 C ATOM 2041 CE1 PHE A 145 17.928 -2.415 9.949 1.00 11.16 C ANISOU 2041 CE1 PHE A 145 1046 1899 1295 137 -504 115 C ATOM 2042 CE2 PHE A 145 17.388 -0.105 10.157 1.00 14.41 C ANISOU 2042 CE2 PHE A 145 1557 2002 1916 -267 128 -58 C ATOM 2043 CZ PHE A 145 18.155 -1.111 9.604 1.00 13.09 C ANISOU 2043 CZ PHE A 145 1227 2064 1683 -58 -207 2 C ATOM 2044 H PHE A 145 13.600 -2.547 14.311 1.00 10.81 H ATOM 2045 HA PHE A 145 15.712 -3.717 13.308 1.00 10.91 H ATOM 2046 HB2 PHE A 145 14.324 -2.495 11.930 1.00 12.25 H ATOM 2047 HB3 PHE A 145 14.670 -1.165 12.720 1.00 12.25 H ATOM 2048 HD1 PHE A 145 16.741 -3.620 11.091 1.00 13.15 H ATOM 2049 HD2 PHE A 145 15.884 0.277 11.424 1.00 14.97 H ATOM 2050 HE1 PHE A 145 18.438 -3.093 9.568 1.00 13.39 H ATOM 2051 HE2 PHE A 145 17.550 0.781 9.928 1.00 17.29 H ATOM 2052 HZ PHE A 145 18.831 -0.901 9.000 1.00 15.71 H ATOM 2053 N ASP A 146 16.352 -1.194 15.160 1.00 10.84 N ANISOU 2053 N ASP A 146 896 1534 1687 -99 -327 -90 N ATOM 2054 CA AASP A 146 17.403 -0.530 15.915 0.47 12.33 C ANISOU 2054 CA AASP A 146 1037 1676 1974 -164 -302 -224 C ATOM 2055 CA BASP A 146 17.450 -0.566 15.878 0.53 12.17 C ANISOU 2055 CA BASP A 146 1059 1652 1915 -121 -224 -189 C ATOM 2056 C ASP A 146 18.102 -1.533 16.840 1.00 12.69 C ANISOU 2056 C ASP A 146 1070 1755 1996 -149 -267 -251 C ATOM 2057 O ASP A 146 19.321 -1.556 16.944 1.00 14.06 O ANISOU 2057 O ASP A 146 1090 1860 2394 -200 -469 -132 O ATOM 2058 CB AASP A 146 16.777 0.611 16.726 0.47 13.54 C ANISOU 2058 CB AASP A 146 1132 1776 2236 -76 -291 -291 C ATOM 2059 CB BASP A 146 16.992 0.686 16.624 0.53 13.32 C ANISOU 2059 CB BASP A 146 1250 1733 2080 44 7 -208 C ATOM 2060 CG AASP A 146 17.735 1.753 16.995 0.47 14.02 C ANISOU 2060 CG AASP A 146 980 1858 2491 -36 -339 -387 C ATOM 2061 CG BASP A 146 17.175 1.941 15.819 0.53 14.79 C ANISOU 2061 CG BASP A 146 1488 1836 2296 64 91 -292 C ATOM 2062 OD1AASP A 146 18.948 1.612 16.744 0.47 15.36 O ANISOU 2062 OD1AASP A 146 1054 2056 2727 -168 -310 -578 O ATOM 2063 OD1BASP A 146 17.766 1.876 14.725 0.53 16.30 O ANISOU 2063 OD1BASP A 146 1656 1914 2624 197 316 -219 O ATOM 2064 OD2AASP A 146 17.260 2.807 17.477 0.47 13.14 O ANISOU 2064 OD2AASP A 146 958 1722 2313 -94 -567 -497 O ATOM 2065 OD2BASP A 146 16.732 3.001 16.290 0.53 15.68 O ANISOU 2065 OD2BASP A 146 1710 1875 2373 138 1 -228 O ATOM 2066 H AASP A 146 15.569 -0.861 15.286 0.47 13.00 H ATOM 2067 H BASP A 146 15.576 -0.851 15.304 0.53 13.00 H ATOM 2068 HA AASP A 146 18.059 -0.157 15.306 0.47 14.80 H ATOM 2069 HA BASP A 146 18.123 -0.293 15.235 0.53 14.61 H ATOM 2070 HB2AASP A 146 16.020 0.966 16.235 0.47 16.25 H ATOM 2071 HB2BASP A 146 16.049 0.601 16.836 0.53 15.99 H ATOM 2072 HB3AASP A 146 16.481 0.262 17.581 0.47 16.25 H ATOM 2073 HB3BASP A 146 17.508 0.775 17.440 0.53 15.99 H ATOM 2074 N ASN A 147 17.317 -2.360 17.515 1.00 11.12 N ANISOU 2074 N ASN A 147 878 1783 1565 4 -547 -281 N ATOM 2075 CA ASN A 147 17.884 -3.380 18.397 1.00 11.48 C ANISOU 2075 CA ASN A 147 900 1881 1581 88 -534 -317 C ATOM 2076 C ASN A 147 18.677 -4.440 17.649 1.00 12.40 C ANISOU 2076 C ASN A 147 997 2022 1694 166 -461 -204 C ATOM 2077 O ASN A 147 19.702 -4.897 18.141 1.00 14.16 O ANISOU 2077 O ASN A 147 1245 2222 1912 517 -736 -225 O ATOM 2078 CB ASN A 147 16.795 -4.063 19.211 1.00 11.95 C ANISOU 2078 CB ASN A 147 1208 1830 1502 49 -394 -216 C ATOM 2079 CG ASN A 147 16.333 -3.239 20.384 1.00 12.18 C ANISOU 2079 CG ASN A 147 1268 1765 1594 67 -637 -264 C ATOM 2080 OD1 ASN A 147 17.123 -2.535 21.026 1.00 13.98 O ANISOU 2080 OD1 ASN A 147 1511 1970 1832 125 -571 -467 O ATOM 2081 ND2 ASN A 147 15.038 -3.325 20.682 1.00 12.16 N ANISOU 2081 ND2 ASN A 147 1272 1716 1631 80 -356 70 N ATOM 2082 H ASN A 147 16.458 -2.356 17.484 1.00 13.35 H ATOM 2083 HA ASN A 147 18.489 -2.947 19.019 1.00 13.78 H ATOM 2084 HB2 ASN A 147 16.029 -4.225 18.639 1.00 14.34 H ATOM 2085 HB3 ASN A 147 17.138 -4.903 19.553 1.00 14.34 H ATOM 2086 HD21 ASN A 147 14.718 -2.876 21.342 1.00 14.59 H ATOM 2087 HD22 ASN A 147 14.522 -3.830 20.214 1.00 14.59 H ATOM 2088 N ALA A 148 18.217 -4.816 16.462 1.00 10.94 N ANISOU 2088 N ALA A 148 875 1816 1464 186 -431 -115 N ATOM 2089 CA ALA A 148 18.870 -5.869 15.681 1.00 11.53 C ANISOU 2089 CA ALA A 148 990 1843 1548 177 -198 -97 C ATOM 2090 C ALA A 148 20.118 -5.415 14.938 1.00 11.57 C ANISOU 2090 C ALA A 148 920 1889 1587 289 -319 -56 C ATOM 2091 O ALA A 148 20.959 -6.228 14.575 1.00 11.87 O ANISOU 2091 O ALA A 148 988 1818 1703 295 -301 -146 O ATOM 2092 CB ALA A 148 17.888 -6.445 14.676 1.00 12.19 C ANISOU 2092 CB ALA A 148 1181 1821 1630 -7 -187 -172 C ATOM 2093 H ALA A 148 17.523 -4.478 16.082 1.00 13.12 H ATOM 2094 HA ALA A 148 19.131 -6.584 16.282 1.00 13.83 H ATOM 2095 HB1 ALA A 148 17.591 -5.737 14.084 1.00 14.63 H ATOM 2096 HB2 ALA A 148 18.331 -7.141 14.165 1.00 14.63 H ATOM 2097 HB3 ALA A 148 17.130 -6.818 15.154 1.00 14.63 H ATOM 2098 N LYS A 149 20.218 -4.113 14.699 1.00 13.15 N ANISOU 2098 N LYS A 149 1091 1984 1921 213 -248 -154 N ATOM 2099 CA LYS A 149 21.140 -3.547 13.716 1.00 16.46 C ANISOU 2099 CA LYS A 149 1359 2335 2560 177 2 -200 C ATOM 2100 C LYS A 149 22.583 -4.007 13.856 1.00 17.92 C ANISOU 2100 C LYS A 149 1546 2570 2692 169 -103 -346 C ATOM 2101 O LYS A 149 23.218 -4.395 12.868 1.00 18.27 O ANISOU 2101 O LYS A 149 1464 2616 2862 317 181 -265 O ATOM 2102 CB LYS A 149 21.072 -2.018 13.808 1.00 20.29 C ANISOU 2102 CB LYS A 149 1888 2576 3245 -141 650 -112 C ATOM 2103 CG LYS A 149 21.515 -1.297 12.571 1.00 23.91 C ANISOU 2103 CG LYS A 149 2769 2741 3577 -90 435 -15 C ATOM 2104 CD LYS A 149 21.307 0.194 12.735 1.00 25.57 C ANISOU 2104 CD LYS A 149 3148 2769 3798 -98 391 18 C ATOM 2105 CE LYS A 149 19.934 0.617 12.255 1.00 26.50 C ANISOU 2105 CE LYS A 149 3228 2883 3959 -182 408 -33 C ATOM 2106 H LYS A 149 19.748 -3.518 15.105 1.00 15.78 H ATOM 2107 HA LYS A 149 20.838 -3.801 12.830 1.00 19.75 H ATOM 2108 HB2 LYS A 149 20.155 -1.759 13.986 1.00 24.35 H ATOM 2109 HB3 LYS A 149 21.641 -1.727 14.537 1.00 24.35 H ATOM 2110 HG2 LYS A 149 22.458 -1.461 12.420 1.00 28.70 H ATOM 2111 HG3 LYS A 149 20.990 -1.600 11.814 1.00 28.70 H ATOM 2112 HD2 LYS A 149 21.387 0.428 13.673 1.00 30.68 H ATOM 2113 HD3 LYS A 149 21.972 0.669 12.212 1.00 30.68 H ATOM 2114 N ALA A 150 23.109 -3.959 15.073 1.00 18.23 N ANISOU 2114 N ALA A 150 1356 2830 2740 343 -628 -353 N ATOM 2115 CA ALA A 150 24.505 -4.279 15.294 1.00 19.94 C ANISOU 2115 CA ALA A 150 1547 3084 2946 502 -377 -435 C ATOM 2116 C ALA A 150 24.808 -5.733 14.975 1.00 20.51 C ANISOU 2116 C ALA A 150 1657 3115 3019 564 -384 -319 C ATOM 2117 O ALA A 150 25.944 -6.064 14.626 1.00 22.33 O ANISOU 2117 O ALA A 150 1622 3321 3540 553 -346 -393 O ATOM 2118 CB ALA A 150 24.866 -3.977 16.738 1.00 20.92 C ANISOU 2118 CB ALA A 150 1837 3225 2888 604 -325 -602 C ATOM 2119 H ALA A 150 22.677 -3.745 15.785 1.00 21.88 H ATOM 2120 HA ALA A 150 25.055 -3.722 14.721 1.00 23.93 H ATOM 2121 HB1 ALA A 150 24.310 -4.516 17.321 1.00 25.11 H ATOM 2122 HB2 ALA A 150 25.801 -4.193 16.880 1.00 25.11 H ATOM 2123 HB3 ALA A 150 24.714 -3.035 16.910 1.00 25.11 H ATOM 2124 N SER A 151 23.799 -6.593 15.098 1.00 18.56 N ANISOU 2124 N SER A 151 1590 2911 2550 477 -774 -184 N ATOM 2125 CA ASER A 151 23.978 -8.020 14.856 0.56 17.47 C ANISOU 2125 CA ASER A 151 1557 2765 2317 503 -925 24 C ATOM 2126 CA BSER A 151 23.956 -8.028 14.860 0.44 17.43 C ANISOU 2126 CA BSER A 151 1484 2726 2413 506 -896 -51 C ATOM 2127 C SER A 151 23.829 -8.376 13.383 1.00 15.71 C ANISOU 2127 C SER A 151 1364 2447 2159 420 -883 38 C ATOM 2128 O SER A 151 24.295 -9.413 12.943 1.00 15.98 O ANISOU 2128 O SER A 151 1699 2191 2183 498 -615 169 O ATOM 2129 CB ASER A 151 22.984 -8.825 15.686 0.56 18.50 C ANISOU 2129 CB ASER A 151 1848 2942 2237 508 -916 127 C ATOM 2130 CB BSER A 151 22.920 -8.832 15.656 0.44 18.39 C ANISOU 2130 CB BSER A 151 1635 2819 2534 545 -823 -76 C ATOM 2131 OG ASER A 151 23.133 -8.526 17.062 0.56 19.72 O ANISOU 2131 OG ASER A 151 2197 3052 2242 476 -727 137 O ATOM 2132 OG BSER A 151 21.680 -8.936 14.964 0.44 19.53 O ANISOU 2132 OG BSER A 151 1853 2855 2714 525 -607 -170 O ATOM 2133 H ASER A 151 22.999 -6.373 15.322 0.56 22.27 H ATOM 2134 H BSER A 151 23.001 -6.366 15.323 0.44 22.27 H ATOM 2135 HA ASER A 151 24.872 -8.274 15.134 0.56 20.97 H ATOM 2136 HA BSER A 151 24.838 -8.301 15.157 0.44 20.92 H ATOM 2137 HB2ASER A 151 22.082 -8.599 15.408 0.56 22.19 H ATOM 2138 HB2BSER A 151 23.268 -9.724 15.809 0.44 22.07 H ATOM 2139 HB3ASER A 151 23.148 -9.771 15.548 0.56 22.19 H ATOM 2140 HB3BSER A 151 22.767 -8.389 16.505 0.44 22.07 H ATOM 2141 HG ASER A 151 22.995 -7.708 17.195 0.56 23.66 H ATOM 2142 HG BSER A 151 21.132 -9.380 15.421 0.44 23.44 H ATOM 2143 N LEU A 152 23.193 -7.504 12.617 1.00 14.39 N ANISOU 2143 N LEU A 152 1232 2203 2032 180 -872 80 N ATOM 2144 CA LEU A 152 22.947 -7.781 11.201 1.00 12.79 C ANISOU 2144 CA LEU A 152 999 1938 1923 117 -703 218 C ATOM 2145 C LEU A 152 24.217 -7.795 10.361 1.00 12.61 C ANISOU 2145 C LEU A 152 854 1853 2083 107 -597 179 C ATOM 2146 O LEU A 152 25.164 -7.062 10.635 1.00 14.42 O ANISOU 2146 O LEU A 152 952 2032 2494 -64 -676 166 O ATOM 2147 CB LEU A 152 22.000 -6.733 10.622 1.00 12.40 C ANISOU 2147 CB LEU A 152 946 1875 1889 90 -678 187 C ATOM 2148 CG LEU A 152 20.589 -6.722 11.199 1.00 12.63 C ANISOU 2148 CG LEU A 152 950 1934 1915 155 -485 288 C ATOM 2149 CD1 LEU A 152 19.785 -5.584 10.582 1.00 13.91 C ANISOU 2149 CD1 LEU A 152 1287 2005 1993 224 -525 486 C ATOM 2150 CD2 LEU A 152 19.895 -8.078 11.004 1.00 13.87 C ANISOU 2150 CD2 LEU A 152 1037 2035 2197 23 -257 299 C ATOM 2151 H LEU A 152 22.892 -6.745 12.887 1.00 17.27 H ATOM 2152 HA LEU A 152 22.523 -8.649 11.118 1.00 15.35 H ATOM 2153 HB2 LEU A 152 22.383 -5.856 10.777 1.00 14.88 H ATOM 2154 HB3 LEU A 152 21.921 -6.887 9.667 1.00 14.88 H ATOM 2155 HG LEU A 152 20.647 -6.557 12.153 1.00 15.16 H ATOM 2156 HD11 LEU A 152 20.224 -4.743 10.784 1.00 16.69 H ATOM 2157 HD12 LEU A 152 19.741 -5.713 9.622 1.00 16.69 H ATOM 2158 HD13 LEU A 152 18.891 -5.590 10.959 1.00 16.69 H ATOM 2159 HD21 LEU A 152 19.003 -8.033 11.382 1.00 16.64 H ATOM 2160 HD22 LEU A 152 19.843 -8.272 10.055 1.00 16.64 H ATOM 2161 HD23 LEU A 152 20.412 -8.764 11.455 1.00 16.64 H ATOM 2162 N ASP A 153 24.214 -8.598 9.302 1.00 11.49 N ANISOU 2162 N ASP A 153 742 1609 2014 11 -485 268 N ATOM 2163 CA ASP A 153 25.352 -8.628 8.390 1.00 12.63 C ANISOU 2163 CA ASP A 153 752 1705 2342 197 -310 341 C ATOM 2164 C ASP A 153 25.598 -7.251 7.771 1.00 13.18 C ANISOU 2164 C ASP A 153 769 1756 2483 58 -395 318 C ATOM 2165 O ASP A 153 26.742 -6.849 7.563 1.00 15.20 O ANISOU 2165 O ASP A 153 842 2032 2901 36 -350 399 O ATOM 2166 CB ASP A 153 25.148 -9.658 7.280 1.00 13.52 C ANISOU 2166 CB ASP A 153 1040 1700 2397 343 -272 300 C ATOM 2167 CG ASP A 153 25.182 -11.094 7.785 1.00 15.22 C ANISOU 2167 CG ASP A 153 1350 1898 2536 496 -191 204 C ATOM 2168 OD1 ASP A 153 25.446 -11.329 8.982 1.00 15.99 O ANISOU 2168 OD1 ASP A 153 1523 1968 2584 472 38 233 O ATOM 2169 OD2 ASP A 153 24.941 -11.991 6.960 1.00 15.53 O ANISOU 2169 OD2 ASP A 153 1338 1992 2570 404 -313 -23 O ATOM 2170 H ASP A 153 23.573 -9.131 9.091 1.00 13.78 H ATOM 2171 HA ASP A 153 26.147 -8.878 8.887 1.00 15.16 H ATOM 2172 HB2 ASP A 153 24.284 -9.507 6.866 1.00 16.22 H ATOM 2173 HB3 ASP A 153 25.853 -9.556 6.622 1.00 16.22 H ATOM 2174 N SER A 154 24.510 -6.543 7.481 1.00 12.54 N ANISOU 2174 N SER A 154 757 1631 2376 50 -432 255 N ATOM 2175 CA SER A 154 24.537 -5.187 6.949 1.00 12.07 C ANISOU 2175 CA SER A 154 734 1616 2235 -54 -454 229 C ATOM 2176 C SER A 154 23.369 -4.452 7.598 1.00 11.50 C ANISOU 2176 C SER A 154 750 1458 2162 -134 -488 183 C ATOM 2177 O SER A 154 22.321 -5.057 7.811 1.00 11.62 O ANISOU 2177 O SER A 154 780 1413 2220 -104 -491 381 O ATOM 2178 CB SER A 154 24.387 -5.232 5.424 1.00 14.13 C ANISOU 2178 CB SER A 154 1324 1718 2326 53 -341 441 C ATOM 2179 OG SER A 154 24.441 -3.958 4.809 1.00 16.69 O ANISOU 2179 OG SER A 154 1676 1901 2765 130 -104 333 O ATOM 2180 H SER A 154 23.712 -6.843 7.590 1.00 15.05 H ATOM 2181 HA SER A 154 25.369 -4.746 7.182 1.00 14.48 H ATOM 2182 HB2 SER A 154 25.102 -5.778 5.062 1.00 16.95 H ATOM 2183 HB3 SER A 154 23.531 -5.638 5.213 1.00 16.95 H ATOM 2184 HG SER A 154 23.823 -3.471 5.103 1.00 20.03 H ATOM 2185 N PRO A 155 23.540 -3.166 7.937 1.00 11.98 N ANISOU 2185 N PRO A 155 913 1463 2175 -166 -654 204 N ATOM 2186 CA PRO A 155 22.513 -2.476 8.727 1.00 11.82 C ANISOU 2186 CA PRO A 155 971 1460 2061 -103 -714 211 C ATOM 2187 C PRO A 155 21.353 -1.955 7.867 1.00 11.13 C ANISOU 2187 C PRO A 155 946 1260 2023 -48 -518 166 C ATOM 2188 O PRO A 155 21.128 -0.744 7.750 1.00 10.77 O ANISOU 2188 O PRO A 155 897 1206 1990 -82 -630 14 O ATOM 2189 CB PRO A 155 23.298 -1.336 9.374 1.00 13.13 C ANISOU 2189 CB PRO A 155 1114 1621 2253 -273 -785 131 C ATOM 2190 CG PRO A 155 24.336 -1.007 8.347 1.00 13.74 C ANISOU 2190 CG PRO A 155 1214 1518 2490 -397 -659 104 C ATOM 2191 CD PRO A 155 24.738 -2.329 7.738 1.00 12.91 C ANISOU 2191 CD PRO A 155 1035 1494 2375 -284 -702 142 C ATOM 2192 HA PRO A 155 22.166 -3.063 9.418 1.00 14.19 H ATOM 2193 HB2 PRO A 155 22.713 -0.579 9.534 1.00 15.75 H ATOM 2194 HB3 PRO A 155 23.708 -1.641 10.198 1.00 15.75 H ATOM 2195 HG2 PRO A 155 23.954 -0.423 7.673 1.00 16.49 H ATOM 2196 HG3 PRO A 155 25.096 -0.583 8.775 1.00 16.49 H ATOM 2197 HD2 PRO A 155 24.926 -2.224 6.793 1.00 15.49 H ATOM 2198 HD3 PRO A 155 25.496 -2.704 8.213 1.00 15.49 H ATOM 2199 N VAL A 156 20.620 -2.893 7.285 1.00 9.85 N ANISOU 2199 N VAL A 156 747 1161 1835 -59 -491 85 N ATOM 2200 CA VAL A 156 19.598 -2.573 6.304 1.00 9.40 C ANISOU 2200 CA VAL A 156 809 1099 1663 -32 -468 38 C ATOM 2201 C VAL A 156 18.394 -3.485 6.485 1.00 8.94 C ANISOU 2201 C VAL A 156 775 1055 1566 9 -464 18 C ATOM 2202 O VAL A 156 18.507 -4.584 7.033 1.00 8.90 O ANISOU 2202 O VAL A 156 790 979 1613 -21 -428 39 O ATOM 2203 CB VAL A 156 20.135 -2.756 4.859 1.00 10.96 C ANISOU 2203 CB VAL A 156 1058 1438 1667 -17 -394 173 C ATOM 2204 CG1 VAL A 156 21.369 -1.917 4.616 1.00 12.53 C ANISOU 2204 CG1 VAL A 156 1134 1763 1863 15 -434 170 C ATOM 2205 CG2 VAL A 156 20.422 -4.232 4.535 1.00 12.72 C ANISOU 2205 CG2 VAL A 156 1325 1550 1958 -86 -181 156 C ATOM 2206 H VAL A 156 20.698 -3.735 7.445 1.00 11.82 H ATOM 2207 HA VAL A 156 19.312 -1.653 6.416 1.00 11.28 H ATOM 2208 HB VAL A 156 19.453 -2.453 4.240 1.00 13.15 H ATOM 2209 HG11 VAL A 156 21.673 -2.059 3.706 1.00 15.03 H ATOM 2210 HG12 VAL A 156 21.146 -0.983 4.749 1.00 15.03 H ATOM 2211 HG13 VAL A 156 22.061 -2.185 5.241 1.00 15.03 H ATOM 2212 HG21 VAL A 156 20.207 -4.772 5.312 1.00 15.26 H ATOM 2213 HG22 VAL A 156 19.874 -4.502 3.782 1.00 15.26 H ATOM 2214 HG23 VAL A 156 21.361 -4.329 4.313 1.00 15.26 H ATOM 2215 N PHE A 157 17.236 -3.020 6.036 1.00 8.54 N ANISOU 2215 N PHE A 157 674 1001 1570 36 -405 -34 N ATOM 2216 CA PHE A 157 16.130 -3.919 5.768 1.00 8.10 C ANISOU 2216 CA PHE A 157 620 983 1475 6 -455 -15 C ATOM 2217 C PHE A 157 15.526 -3.525 4.428 1.00 8.12 C ANISOU 2217 C PHE A 157 706 889 1489 -52 -452 93 C ATOM 2218 O PHE A 157 15.745 -2.414 3.953 1.00 8.59 O ANISOU 2218 O PHE A 157 881 957 1425 -69 -450 148 O ATOM 2219 CB PHE A 157 15.089 -3.966 6.907 1.00 8.60 C ANISOU 2219 CB PHE A 157 722 1078 1469 11 -264 223 C ATOM 2220 CG PHE A 157 14.296 -2.688 7.101 1.00 8.37 C ANISOU 2220 CG PHE A 157 748 1100 1334 21 -249 154 C ATOM 2221 CD1 PHE A 157 13.088 -2.494 6.446 1.00 8.51 C ANISOU 2221 CD1 PHE A 157 688 1075 1470 78 -218 306 C ATOM 2222 CD2 PHE A 157 14.722 -1.710 7.982 1.00 9.04 C ANISOU 2222 CD2 PHE A 157 1002 1113 1321 -30 -358 177 C ATOM 2223 CE1 PHE A 157 12.356 -1.343 6.632 1.00 9.28 C ANISOU 2223 CE1 PHE A 157 925 1183 1417 112 -148 314 C ATOM 2224 CE2 PHE A 157 13.988 -0.553 8.172 1.00 9.72 C ANISOU 2224 CE2 PHE A 157 1020 1206 1466 -60 -216 109 C ATOM 2225 CZ PHE A 157 12.800 -0.374 7.498 1.00 9.51 C ANISOU 2225 CZ PHE A 157 975 1183 1455 -59 -108 165 C ATOM 2226 H PHE A 157 17.068 -2.192 5.879 1.00 10.25 H ATOM 2227 HA PHE A 157 16.486 -4.816 5.670 1.00 9.72 H ATOM 2228 HB2 PHE A 157 14.456 -4.677 6.718 1.00 10.32 H ATOM 2229 HB3 PHE A 157 15.550 -4.154 7.740 1.00 10.32 H ATOM 2230 HD1 PHE A 157 12.779 -3.143 5.855 1.00 10.21 H ATOM 2231 HD2 PHE A 157 15.524 -1.823 8.439 1.00 10.85 H ATOM 2232 HE1 PHE A 157 11.554 -1.224 6.176 1.00 11.13 H ATOM 2233 HE2 PHE A 157 14.293 0.101 8.759 1.00 11.66 H ATOM 2234 HZ PHE A 157 12.305 0.403 7.624 1.00 11.41 H ATOM 2235 N THR A 158 14.814 -4.458 3.800 1.00 7.72 N ANISOU 2235 N THR A 158 693 880 1359 -20 -514 87 N ATOM 2236 CA THR A 158 14.209 -4.205 2.495 1.00 7.25 C ANISOU 2236 CA THR A 158 596 850 1309 -79 -440 69 C ATOM 2237 C THR A 158 12.739 -4.567 2.515 1.00 7.34 C ANISOU 2237 C THR A 158 605 895 1288 -73 -401 173 C ATOM 2238 O THR A 158 12.334 -5.506 3.198 1.00 7.64 O ANISOU 2238 O THR A 158 584 974 1344 -70 -320 165 O ATOM 2239 CB THR A 158 14.948 -4.951 1.352 1.00 8.34 C ANISOU 2239 CB THR A 158 696 910 1563 88 -318 63 C ATOM 2240 OG1 THR A 158 14.812 -6.366 1.493 1.00 7.96 O ANISOU 2240 OG1 THR A 158 688 968 1370 67 -280 26 O ATOM 2241 CG2 THR A 158 16.423 -4.623 1.358 1.00 8.47 C ANISOU 2241 CG2 THR A 158 570 992 1654 52 -194 -64 C ATOM 2242 H THR A 158 14.666 -5.247 4.109 1.00 9.26 H ATOM 2243 HA THR A 158 14.271 -3.255 2.309 1.00 8.70 H ATOM 2244 HB THR A 158 14.578 -4.677 0.498 1.00 10.01 H ATOM 2245 HG1 THR A 158 15.137 -6.614 2.227 1.00 9.56 H ATOM 2246 HG21 THR A 158 16.551 -3.669 1.235 1.00 10.16 H ATOM 2247 HG22 THR A 158 16.818 -4.888 2.203 1.00 10.16 H ATOM 2248 HG23 THR A 158 16.870 -5.096 0.638 1.00 10.16 H ATOM 2249 N ALA A 159 11.950 -3.780 1.787 1.00 7.74 N ANISOU 2249 N ALA A 159 585 926 1428 -130 -405 150 N ATOM 2250 CA ALA A 159 10.531 -4.029 1.595 1.00 7.94 C ANISOU 2250 CA ALA A 159 550 1011 1456 -187 -334 48 C ATOM 2251 C ALA A 159 10.291 -4.338 0.133 1.00 7.53 C ANISOU 2251 C ALA A 159 484 989 1389 -100 -314 78 C ATOM 2252 O ALA A 159 10.627 -3.548 -0.749 1.00 8.47 O ANISOU 2252 O ALA A 159 595 1061 1563 -103 -359 35 O ATOM 2253 CB ALA A 159 9.726 -2.824 1.995 1.00 8.94 C ANISOU 2253 CB ALA A 159 700 1003 1695 -80 -318 26 C ATOM 2254 H ALA A 159 12.228 -3.074 1.382 1.00 9.28 H ATOM 2255 HA ALA A 159 10.252 -4.789 2.130 1.00 9.53 H ATOM 2256 HB1 ALA A 159 9.892 -2.630 2.930 1.00 10.73 H ATOM 2257 HB2 ALA A 159 9.994 -2.070 1.447 1.00 10.73 H ATOM 2258 HB3 ALA A 159 8.785 -3.015 1.858 1.00 10.73 H ATOM 2259 N ASP A 160 9.678 -5.487 -0.109 1.00 7.39 N ANISOU 2259 N ASP A 160 651 870 1286 -94 -295 23 N ATOM 2260 CA ASP A 160 9.341 -5.960 -1.454 1.00 7.61 C ANISOU 2260 CA ASP A 160 759 921 1210 -134 -295 31 C ATOM 2261 C ASP A 160 7.879 -6.378 -1.418 1.00 7.50 C ANISOU 2261 C ASP A 160 739 866 1244 -117 -399 57 C ATOM 2262 O ASP A 160 7.555 -7.553 -1.303 1.00 8.73 O ANISOU 2262 O ASP A 160 780 927 1609 -204 -476 129 O ATOM 2263 CB ASP A 160 10.265 -7.130 -1.805 1.00 8.07 C ANISOU 2263 CB ASP A 160 738 1034 1294 55 -473 65 C ATOM 2264 CG ASP A 160 10.020 -7.707 -3.162 1.00 9.89 C ANISOU 2264 CG ASP A 160 1159 1100 1498 248 -357 28 C ATOM 2265 OD1 ASP A 160 9.255 -7.153 -3.971 1.00 11.11 O ANISOU 2265 OD1 ASP A 160 1461 1129 1632 238 -599 -83 O ATOM 2266 OD2 ASP A 160 10.620 -8.767 -3.417 1.00 11.24 O ANISOU 2266 OD2 ASP A 160 1337 1195 1737 425 -466 -83 O ATOM 2267 H ASP A 160 9.436 -6.033 0.510 1.00 8.87 H ATOM 2268 HA ASP A 160 9.458 -5.249 -2.103 1.00 9.13 H ATOM 2269 HB2 ASP A 160 11.184 -6.821 -1.776 1.00 9.68 H ATOM 2270 HB3 ASP A 160 10.136 -7.837 -1.154 1.00 9.68 H ATOM 2271 N LEU A 161 6.997 -5.387 -1.479 1.00 7.64 N ANISOU 2271 N LEU A 161 667 894 1341 -37 -345 127 N ATOM 2272 CA LEU A 161 5.573 -5.621 -1.354 1.00 7.75 C ANISOU 2272 CA LEU A 161 734 876 1334 -65 -146 173 C ATOM 2273 C LEU A 161 4.990 -6.087 -2.685 1.00 8.35 C ANISOU 2273 C LEU A 161 645 996 1533 -22 -409 45 C ATOM 2274 O LEU A 161 5.342 -5.570 -3.736 1.00 10.06 O ANISOU 2274 O LEU A 161 1063 1236 1524 -45 -365 10 O ATOM 2275 CB LEU A 161 4.868 -4.347 -0.898 1.00 8.14 C ANISOU 2275 CB LEU A 161 758 983 1353 -188 -26 210 C ATOM 2276 CG LEU A 161 5.344 -3.755 0.430 1.00 9.00 C ANISOU 2276 CG LEU A 161 1024 1064 1333 -160 -344 72 C ATOM 2277 CD1 LEU A 161 4.543 -2.505 0.726 1.00 10.86 C ANISOU 2277 CD1 LEU A 161 1378 1178 1571 -89 -283 -80 C ATOM 2278 CD2 LEU A 161 5.216 -4.753 1.563 1.00 10.45 C ANISOU 2278 CD2 LEU A 161 1356 1293 1321 -225 -96 -21 C ATOM 2279 H LEU A 161 7.205 -4.561 -1.593 1.00 9.16 H ATOM 2280 HA LEU A 161 5.417 -6.312 -0.692 1.00 9.30 H ATOM 2281 HB2 LEU A 161 4.995 -3.668 -1.579 1.00 9.77 H ATOM 2282 HB3 LEU A 161 3.922 -4.538 -0.806 1.00 9.77 H ATOM 2283 HG LEU A 161 6.278 -3.505 0.352 1.00 10.80 H ATOM 2284 HD11 LEU A 161 4.844 -2.129 1.568 1.00 13.03 H ATOM 2285 HD12 LEU A 161 4.681 -1.866 0.009 1.00 13.03 H ATOM 2286 HD13 LEU A 161 3.604 -2.739 0.784 1.00 13.03 H ATOM 2287 HD21 LEU A 161 5.527 -4.340 2.384 1.00 12.54 H ATOM 2288 HD22 LEU A 161 4.284 -5.009 1.653 1.00 12.54 H ATOM 2289 HD23 LEU A 161 5.755 -5.533 1.359 1.00 12.54 H ATOM 2290 N GLY A 162 4.052 -7.026 -2.625 1.00 9.40 N ANISOU 2290 N GLY A 162 786 1192 1593 -123 -459 55 N ATOM 2291 CA GLY A 162 3.394 -7.530 -3.810 1.00 9.33 C ANISOU 2291 CA GLY A 162 816 1253 1476 -107 -464 -101 C ATOM 2292 C GLY A 162 2.132 -6.780 -4.170 1.00 9.72 C ANISOU 2292 C GLY A 162 900 1480 1312 -66 -626 48 C ATOM 2293 O GLY A 162 1.459 -6.225 -3.322 1.00 11.86 O ANISOU 2293 O GLY A 162 1153 1733 1621 121 -447 119 O ATOM 2294 H GLY A 162 3.779 -7.390 -1.895 1.00 11.28 H ATOM 2295 HA2 GLY A 162 4.005 -7.475 -4.562 1.00 11.20 H ATOM 2296 HA3 GLY A 162 3.164 -8.463 -3.674 1.00 11.20 H ATOM 2297 N TYR A 163 1.816 -6.774 -5.455 1.00 11.41 N ANISOU 2297 N TYR A 163 1108 1820 1406 -37 -605 -90 N ATOM 2298 CA TYR A 163 0.518 -6.319 -5.938 1.00 11.46 C ANISOU 2298 CA TYR A 163 1150 1703 1500 -42 -647 1 C ATOM 2299 C TYR A 163 -0.427 -7.510 -5.964 1.00 11.13 C ANISOU 2299 C TYR A 163 1142 1601 1485 -36 -656 -82 C ATOM 2300 O TYR A 163 -0.244 -8.458 -6.737 1.00 11.31 O ANISOU 2300 O TYR A 163 1230 1500 1566 -55 -610 -182 O ATOM 2301 CB TYR A 163 0.647 -5.722 -7.338 1.00 12.14 C ANISOU 2301 CB TYR A 163 1442 1615 1555 -62 -557 123 C ATOM 2302 CG TYR A 163 -0.678 -5.476 -8.024 1.00 12.80 C ANISOU 2302 CG TYR A 163 1562 1611 1690 -240 -606 402 C ATOM 2303 CD1 TYR A 163 -1.582 -4.549 -7.536 1.00 13.19 C ANISOU 2303 CD1 TYR A 163 1533 1740 1740 -318 -668 413 C ATOM 2304 CD2 TYR A 163 -1.013 -6.174 -9.167 1.00 13.78 C ANISOU 2304 CD2 TYR A 163 1618 1824 1792 -113 -755 360 C ATOM 2305 CE1 TYR A 163 -2.783 -4.324 -8.171 1.00 14.67 C ANISOU 2305 CE1 TYR A 163 1686 1901 1989 -2 -632 470 C ATOM 2306 CE2 TYR A 163 -2.209 -5.964 -9.803 1.00 15.01 C ANISOU 2306 CE2 TYR A 163 1670 2030 2002 41 -785 304 C ATOM 2307 CZ TYR A 163 -3.089 -5.037 -9.297 1.00 15.23 C ANISOU 2307 CZ TYR A 163 1714 2087 1987 135 -841 528 C ATOM 2308 OH TYR A 163 -4.284 -4.831 -9.938 1.00 17.50 O ANISOU 2308 OH TYR A 163 2067 2405 2178 116 -970 653 O ATOM 2309 H TYR A 163 2.345 -7.034 -6.081 1.00 13.69 H ATOM 2310 HA TYR A 163 0.160 -5.645 -5.339 1.00 13.75 H ATOM 2311 HB2 TYR A 163 1.108 -4.871 -7.273 1.00 14.56 H ATOM 2312 HB3 TYR A 163 1.158 -6.332 -7.892 1.00 14.56 H ATOM 2313 HD1 TYR A 163 -1.372 -4.066 -6.770 1.00 15.83 H ATOM 2314 HD2 TYR A 163 -0.419 -6.803 -9.509 1.00 16.53 H ATOM 2315 HE1 TYR A 163 -3.384 -3.701 -7.832 1.00 17.61 H ATOM 2316 HE2 TYR A 163 -2.422 -6.443 -10.571 1.00 18.01 H ATOM 2317 HH TYR A 163 -4.729 -4.243 -9.535 1.00 21.00 H ATOM 2318 N HIS A 164 -1.419 -7.480 -5.083 1.00 11.48 N ANISOU 2318 N HIS A 164 899 1728 1735 -74 -664 -60 N ATOM 2319 CA HIS A 164 -2.399 -8.564 -5.002 1.00 13.05 C ANISOU 2319 CA HIS A 164 1071 1963 1925 -228 -755 121 C ATOM 2320 C HIS A 164 -1.691 -9.912 -4.831 1.00 12.91 C ANISOU 2320 C HIS A 164 1324 1755 1827 -353 -829 163 C ATOM 2321 O HIS A 164 -2.133 -10.926 -5.369 1.00 15.18 O ANISOU 2321 O HIS A 164 1741 1901 2125 -411 -1039 73 O ATOM 2322 CB HIS A 164 -3.312 -8.589 -6.242 1.00 15.60 C ANISOU 2322 CB HIS A 164 1173 2468 2285 -231 -815 260 C ATOM 2323 CG HIS A 164 -4.209 -7.400 -6.361 1.00 17.05 C ANISOU 2323 CG HIS A 164 1337 2721 2421 -160 -919 365 C ATOM 2324 ND1 HIS A 164 -5.029 -7.199 -7.454 1.00 19.73 N ANISOU 2324 ND1 HIS A 164 1731 3041 2724 18 -977 906 N ATOM 2325 CD2 HIS A 164 -4.443 -6.368 -5.519 1.00 19.13 C ANISOU 2325 CD2 HIS A 164 1483 3044 2740 337 -891 545 C ATOM 2326 CE1 HIS A 164 -5.712 -6.082 -7.287 1.00 20.87 C ANISOU 2326 CE1 HIS A 164 1572 3294 3064 222 -895 748 C ATOM 2327 NE2 HIS A 164 -5.375 -5.553 -6.125 1.00 20.30 N ANISOU 2327 NE2 HIS A 164 1547 3204 2963 491 -805 669 N ATOM 2328 H HIS A 164 -1.549 -6.845 -4.519 1.00 13.78 H ATOM 2329 HA HIS A 164 -2.959 -8.421 -4.223 1.00 15.66 H ATOM 2330 HB2 HIS A 164 -2.757 -8.622 -7.037 1.00 18.72 H ATOM 2331 HB3 HIS A 164 -3.872 -9.380 -6.201 1.00 18.72 H ATOM 2332 HD2 HIS A 164 -4.037 -6.225 -4.695 1.00 22.95 H ATOM 2333 HE1 HIS A 164 -6.327 -5.727 -7.887 1.00 25.05 H ATOM 2334 N ALA A 165 -0.600 -9.914 -4.075 1.00 11.68 N ANISOU 2334 N ALA A 165 1160 1505 1773 -409 -706 38 N ATOM 2335 CA ALA A 165 0.222 -11.101 -3.897 1.00 12.00 C ANISOU 2335 CA ALA A 165 1427 1575 1558 -238 -739 -15 C ATOM 2336 C ALA A 165 1.123 -10.888 -2.690 1.00 10.68 C ANISOU 2336 C ALA A 165 1198 1446 1413 -289 -646 79 C ATOM 2337 O ALA A 165 1.383 -9.750 -2.290 1.00 10.73 O ANISOU 2337 O ALA A 165 1281 1476 1319 -385 -503 93 O ATOM 2338 CB ALA A 165 1.067 -11.353 -5.131 1.00 13.58 C ANISOU 2338 CB ALA A 165 1771 1661 1728 -51 -547 -196 C ATOM 2339 H ALA A 165 -0.310 -9.226 -3.647 1.00 14.02 H ATOM 2340 HA ALA A 165 -0.342 -11.874 -3.737 1.00 14.40 H ATOM 2341 HB1 ALA A 165 1.605 -12.147 -4.989 1.00 16.30 H ATOM 2342 HB2 ALA A 165 0.482 -11.481 -5.894 1.00 16.30 H ATOM 2343 HB3 ALA A 165 1.643 -10.586 -5.280 1.00 16.30 H ATOM 2344 N PRO A 166 1.618 -11.982 -2.097 1.00 10.21 N ANISOU 2344 N PRO A 166 1005 1267 1608 -272 -546 132 N ATOM 2345 CA PRO A 166 2.613 -11.838 -1.029 1.00 10.05 C ANISOU 2345 CA PRO A 166 967 1334 1519 -202 -668 163 C ATOM 2346 C PRO A 166 3.936 -11.259 -1.516 1.00 10.52 C ANISOU 2346 C PRO A 166 1120 1621 1257 -355 -466 90 C ATOM 2347 O PRO A 166 4.256 -11.281 -2.707 1.00 11.65 O ANISOU 2347 O PRO A 166 1086 1928 1413 -343 -458 80 O ATOM 2348 CB PRO A 166 2.817 -13.270 -0.533 1.00 10.83 C ANISOU 2348 CB PRO A 166 1125 1405 1584 -424 -647 32 C ATOM 2349 CG PRO A 166 1.590 -14.010 -1.006 1.00 11.99 C ANISOU 2349 CG PRO A 166 1319 1442 1795 -510 -468 161 C ATOM 2350 CD PRO A 166 1.242 -13.384 -2.311 1.00 10.74 C ANISOU 2350 CD PRO A 166 1109 1329 1643 -420 -516 75 C ATOM 2351 HA PRO A 166 2.264 -11.290 -0.309 1.00 12.06 H ATOM 2352 HB2 PRO A 166 3.620 -13.644 -0.928 1.00 13.00 H ATOM 2353 HB3 PRO A 166 2.872 -13.277 0.436 1.00 13.00 H ATOM 2354 HG2 PRO A 166 1.800 -14.950 -1.121 1.00 14.39 H ATOM 2355 HG3 PRO A 166 0.871 -13.893 -0.366 1.00 14.39 H ATOM 2356 HD2 PRO A 166 1.769 -13.772 -3.027 1.00 12.89 H ATOM 2357 HD3 PRO A 166 0.291 -13.460 -2.483 1.00 12.89 H ATOM 2358 N GLY A 167 4.683 -10.728 -0.558 1.00 9.73 N ANISOU 2358 N GLY A 167 979 1616 1102 -478 -386 143 N ATOM 2359 CA GLY A 167 5.996 -10.170 -0.801 1.00 8.46 C ANISOU 2359 CA GLY A 167 655 1310 1249 -194 -386 126 C ATOM 2360 C GLY A 167 6.891 -10.516 0.366 1.00 7.60 C ANISOU 2360 C GLY A 167 652 981 1255 -115 -351 97 C ATOM 2361 O GLY A 167 6.617 -11.473 1.106 1.00 8.04 O ANISOU 2361 O GLY A 167 889 933 1235 -118 -337 99 O ATOM 2362 H GLY A 167 4.438 -10.680 0.265 1.00 11.67 H ATOM 2363 HA2 GLY A 167 6.373 -10.541 -1.614 1.00 10.15 H ATOM 2364 HA3 GLY A 167 5.940 -9.205 -0.885 1.00 10.15 H ATOM 2365 N THR A 168 7.948 -9.735 0.562 1.00 7.61 N ANISOU 2365 N THR A 168 682 948 1260 -196 -382 139 N ATOM 2366 CA THR A 168 9.004 -10.101 1.499 1.00 7.78 C ANISOU 2366 CA THR A 168 820 883 1251 -24 -392 126 C ATOM 2367 C THR A 168 9.588 -8.896 2.209 1.00 7.35 C ANISOU 2367 C THR A 168 736 839 1215 -20 -351 98 C ATOM 2368 O THR A 168 9.861 -7.876 1.582 1.00 7.83 O ANISOU 2368 O THR A 168 820 850 1304 -69 -371 101 O ATOM 2369 CB THR A 168 10.163 -10.787 0.752 1.00 9.23 C ANISOU 2369 CB THR A 168 1014 1017 1478 142 -561 -70 C ATOM 2370 OG1 THR A 168 9.661 -11.895 0.003 1.00 9.82 O ANISOU 2370 OG1 THR A 168 1025 990 1715 -49 -312 -64 O ATOM 2371 CG2 THR A 168 11.242 -11.262 1.710 1.00 10.23 C ANISOU 2371 CG2 THR A 168 1111 1202 1573 241 -559 -102 C ATOM 2372 H THR A 168 8.078 -8.985 0.162 1.00 9.13 H ATOM 2373 HA THR A 168 8.654 -10.715 2.163 1.00 9.33 H ATOM 2374 HB THR A 168 10.565 -10.150 0.141 1.00 11.08 H ATOM 2375 HG1 THR A 168 9.299 -12.450 0.519 1.00 11.78 H ATOM 2376 HG21 THR A 168 10.869 -11.899 2.339 1.00 12.27 H ATOM 2377 HG22 THR A 168 11.959 -11.690 1.216 1.00 12.27 H ATOM 2378 HG23 THR A 168 11.604 -10.508 2.201 1.00 12.27 H ATOM 2379 N TYR A 169 9.819 -9.046 3.513 1.00 7.42 N ANISOU 2379 N TYR A 169 614 1023 1184 33 -323 78 N ATOM 2380 CA TYR A 169 10.692 -8.164 4.288 1.00 7.09 C ANISOU 2380 CA TYR A 169 537 986 1172 3 -269 -88 C ATOM 2381 C TYR A 169 11.961 -8.926 4.639 1.00 7.38 C ANISOU 2381 C TYR A 169 615 872 1318 -35 -296 101 C ATOM 2382 O TYR A 169 11.891 -9.987 5.276 1.00 8.28 O ANISOU 2382 O TYR A 169 819 930 1397 -130 -355 162 O ATOM 2383 CB TYR A 169 10.030 -7.692 5.594 1.00 8.27 C ANISOU 2383 CB TYR A 169 719 1077 1344 35 -391 -121 C ATOM 2384 CG TYR A 169 9.023 -6.582 5.423 1.00 8.02 C ANISOU 2384 CG TYR A 169 742 946 1359 22 -406 -50 C ATOM 2385 CD1 TYR A 169 9.434 -5.273 5.240 1.00 8.95 C ANISOU 2385 CD1 TYR A 169 835 972 1594 -120 -232 -4 C ATOM 2386 CD2 TYR A 169 7.655 -6.839 5.457 1.00 7.70 C ANISOU 2386 CD2 TYR A 169 742 931 1253 106 -486 -42 C ATOM 2387 CE1 TYR A 169 8.521 -4.258 5.082 1.00 9.27 C ANISOU 2387 CE1 TYR A 169 925 923 1674 17 -70 51 C ATOM 2388 CE2 TYR A 169 6.729 -5.829 5.286 1.00 8.12 C ANISOU 2388 CE2 TYR A 169 824 959 1303 165 -431 -15 C ATOM 2389 CZ TYR A 169 7.171 -4.542 5.095 1.00 8.40 C ANISOU 2389 CZ TYR A 169 985 919 1289 140 -288 117 C ATOM 2390 OH TYR A 169 6.274 -3.515 4.930 1.00 9.77 O ANISOU 2390 OH TYR A 169 1357 970 1385 113 -221 202 O ATOM 2391 H TYR A 169 9.469 -9.674 3.986 1.00 8.91 H ATOM 2392 HA TYR A 169 10.929 -7.387 3.758 1.00 8.51 H ATOM 2393 HB2 TYR A 169 9.572 -8.445 5.998 1.00 9.92 H ATOM 2394 HB3 TYR A 169 10.722 -7.371 6.193 1.00 9.92 H ATOM 2395 HD1 TYR A 169 10.343 -5.078 5.218 1.00 10.74 H ATOM 2396 HD2 TYR A 169 7.359 -7.713 5.574 1.00 9.24 H ATOM 2397 HE1 TYR A 169 8.812 -3.385 4.949 1.00 11.12 H ATOM 2398 HE2 TYR A 169 5.819 -6.016 5.303 1.00 9.75 H ATOM 2399 HH TYR A 169 6.684 -2.788 4.834 1.00 11.72 H ATOM 2400 N ASN A 170 13.105 -8.394 4.224 1.00 7.74 N ANISOU 2400 N ASN A 170 616 977 1348 -93 -365 188 N ATOM 2401 CA ASN A 170 14.411 -8.958 4.590 1.00 7.68 C ANISOU 2401 CA ASN A 170 502 1027 1388 -116 -306 259 C ATOM 2402 C ASN A 170 15.154 -8.015 5.514 1.00 8.28 C ANISOU 2402 C ASN A 170 662 969 1514 -140 -439 204 C ATOM 2403 O ASN A 170 15.061 -6.806 5.370 1.00 8.94 O ANISOU 2403 O ASN A 170 779 1006 1612 -121 -529 250 O ATOM 2404 CB ASN A 170 15.271 -9.221 3.361 1.00 7.76 C ANISOU 2404 CB ASN A 170 591 1059 1300 18 -301 169 C ATOM 2405 CG ASN A 170 14.736 -10.342 2.517 1.00 8.99 C ANISOU 2405 CG ASN A 170 799 1062 1555 70 -219 45 C ATOM 2406 OD1 ASN A 170 14.121 -11.268 3.035 1.00 9.41 O ANISOU 2406 OD1 ASN A 170 1017 1085 1473 9 -345 -33 O ATOM 2407 ND2 ASN A 170 14.978 -10.277 1.222 1.00 8.70 N ANISOU 2407 ND2 ASN A 170 879 967 1458 13 -311 156 N ATOM 2408 H ASN A 170 13.158 -7.698 3.722 1.00 9.29 H ATOM 2409 HA ASN A 170 14.278 -9.799 5.055 1.00 9.21 H ATOM 2410 HB2 ASN A 170 15.297 -8.419 2.815 1.00 9.32 H ATOM 2411 HB3 ASN A 170 16.167 -9.459 3.646 1.00 9.32 H ATOM 2412 HD21 ASN A 170 14.691 -10.897 0.700 1.00 10.44 H ATOM 2413 HD22 ASN A 170 15.422 -9.614 0.901 1.00 10.44 H ATOM 2414 N PHE A 171 15.894 -8.586 6.456 1.00 8.52 N ANISOU 2414 N PHE A 171 720 1001 1516 -27 -529 157 N ATOM 2415 CA PHE A 171 16.727 -7.844 7.391 1.00 8.85 C ANISOU 2415 CA PHE A 171 748 1232 1383 -64 -423 269 C ATOM 2416 C PHE A 171 18.164 -8.309 7.262 1.00 9.11 C ANISOU 2416 C PHE A 171 767 1157 1537 -36 -519 304 C ATOM 2417 O PHE A 171 18.449 -9.501 7.352 1.00 9.38 O ANISOU 2417 O PHE A 171 846 1129 1587 46 -477 199 O ATOM 2418 CB PHE A 171 16.251 -8.047 8.828 1.00 9.21 C ANISOU 2418 CB PHE A 171 835 1291 1374 36 -274 138 C ATOM 2419 CG PHE A 171 14.903 -7.450 9.093 1.00 9.75 C ANISOU 2419 CG PHE A 171 757 1369 1580 -4 -213 197 C ATOM 2420 CD1 PHE A 171 13.752 -8.137 8.740 1.00 10.78 C ANISOU 2420 CD1 PHE A 171 795 1454 1846 55 -262 221 C ATOM 2421 CD2 PHE A 171 14.776 -6.189 9.652 1.00 10.92 C ANISOU 2421 CD2 PHE A 171 1116 1375 1657 53 -105 192 C ATOM 2422 CE1 PHE A 171 12.505 -7.592 8.955 1.00 11.34 C ANISOU 2422 CE1 PHE A 171 917 1594 1799 40 -263 278 C ATOM 2423 CE2 PHE A 171 13.523 -5.638 9.867 1.00 11.79 C ANISOU 2423 CE2 PHE A 171 1313 1371 1796 150 27 251 C ATOM 2424 CZ PHE A 171 12.394 -6.344 9.523 1.00 11.57 C ANISOU 2424 CZ PHE A 171 976 1507 1911 278 11 292 C ATOM 2425 H PHE A 171 15.931 -9.437 6.576 1.00 10.22 H ATOM 2426 HA PHE A 171 16.688 -6.897 7.183 1.00 10.62 H ATOM 2427 HB2 PHE A 171 16.197 -8.999 9.010 1.00 11.05 H ATOM 2428 HB3 PHE A 171 16.886 -7.631 9.432 1.00 11.05 H ATOM 2429 HD1 PHE A 171 13.823 -8.982 8.357 1.00 12.93 H ATOM 2430 HD2 PHE A 171 15.538 -5.710 9.886 1.00 13.10 H ATOM 2431 HE1 PHE A 171 11.741 -8.069 8.722 1.00 13.61 H ATOM 2432 HE2 PHE A 171 13.445 -4.795 10.252 1.00 14.15 H ATOM 2433 HZ PHE A 171 11.553 -5.975 9.671 1.00 13.88 H ATOM 2434 N GLY A 172 19.063 -7.358 7.039 1.00 8.74 N ANISOU 2434 N GLY A 172 849 1007 1463 -40 -375 297 N ATOM 2435 CA GLY A 172 20.488 -7.629 7.104 1.00 9.44 C ANISOU 2435 CA GLY A 172 836 1117 1632 23 -415 259 C ATOM 2436 C GLY A 172 21.163 -7.947 5.797 1.00 9.56 C ANISOU 2436 C GLY A 172 743 1256 1634 -9 -545 151 C ATOM 2437 O GLY A 172 22.376 -8.136 5.791 1.00 10.40 O ANISOU 2437 O GLY A 172 684 1506 1761 168 -428 186 O ATOM 2438 H GLY A 172 18.869 -6.543 6.846 1.00 10.48 H ATOM 2439 HA2 GLY A 172 20.934 -6.856 7.485 1.00 11.32 H ATOM 2440 HA3 GLY A 172 20.634 -8.380 7.701 1.00 11.32 H ATOM 2441 N PHE A 173 20.407 -8.007 4.702 1.00 9.71 N ANISOU 2441 N PHE A 173 791 1307 1590 122 -505 58 N ATOM 2442 CA PHE A 173 20.986 -8.323 3.400 1.00 10.37 C ANISOU 2442 CA PHE A 173 909 1412 1618 145 -345 164 C ATOM 2443 C PHE A 173 20.077 -7.814 2.301 1.00 9.84 C ANISOU 2443 C PHE A 173 701 1445 1592 135 -305 208 C ATOM 2444 O PHE A 173 18.884 -7.632 2.503 1.00 9.91 O ANISOU 2444 O PHE A 173 772 1497 1497 46 -432 153 O ATOM 2445 CB PHE A 173 21.222 -9.833 3.223 1.00 10.83 C ANISOU 2445 CB PHE A 173 964 1469 1681 269 -326 295 C ATOM 2446 CG PHE A 173 19.967 -10.639 3.035 1.00 10.45 C ANISOU 2446 CG PHE A 173 1001 1347 1622 274 -316 267 C ATOM 2447 CD1 PHE A 173 19.154 -10.931 4.106 1.00 10.21 C ANISOU 2447 CD1 PHE A 173 948 1233 1697 147 -307 209 C ATOM 2448 CD2 PHE A 173 19.619 -11.121 1.786 1.00 11.02 C ANISOU 2448 CD2 PHE A 173 1163 1328 1695 253 -57 206 C ATOM 2449 CE1 PHE A 173 17.994 -11.671 3.938 1.00 10.76 C ANISOU 2449 CE1 PHE A 173 1091 1305 1691 44 -268 136 C ATOM 2450 CE2 PHE A 173 18.467 -11.871 1.608 1.00 11.38 C ANISOU 2450 CE2 PHE A 173 1256 1340 1727 239 -218 173 C ATOM 2451 CZ PHE A 173 17.651 -12.139 2.684 1.00 10.40 C ANISOU 2451 CZ PHE A 173 1070 1213 1667 28 -423 68 C ATOM 2452 H PHE A 173 19.558 -7.870 4.687 1.00 11.65 H ATOM 2453 HA PHE A 173 21.841 -7.873 3.317 1.00 12.44 H ATOM 2454 HB2 PHE A 173 21.781 -9.971 2.442 1.00 12.99 H ATOM 2455 HB3 PHE A 173 21.675 -10.172 4.012 1.00 12.99 H ATOM 2456 HD1 PHE A 173 19.376 -10.612 4.950 1.00 12.25 H ATOM 2457 HD2 PHE A 173 20.164 -10.936 1.055 1.00 13.22 H ATOM 2458 HE1 PHE A 173 17.450 -11.856 4.669 1.00 12.91 H ATOM 2459 HE2 PHE A 173 18.239 -12.183 0.762 1.00 13.65 H ATOM 2460 HZ PHE A 173 16.878 -12.643 2.569 1.00 12.48 H ATOM 2461 N ILE A 174 20.681 -7.601 1.140 1.00 10.46 N ANISOU 2461 N ILE A 174 754 1613 1609 216 -268 398 N ATOM 2462 CA ILE A 174 19.986 -7.191 -0.067 1.00 10.96 C ANISOU 2462 CA ILE A 174 794 1837 1531 235 -325 471 C ATOM 2463 C ILE A 174 19.959 -8.396 -1.024 1.00 11.57 C ANISOU 2463 C ILE A 174 809 1987 1599 412 -246 216 C ATOM 2464 O ILE A 174 21.009 -8.914 -1.419 1.00 13.81 O ANISOU 2464 O ILE A 174 1085 2368 1796 536 -19 152 O ATOM 2465 CB ILE A 174 20.648 -5.932 -0.666 1.00 13.78 C ANISOU 2465 CB ILE A 174 1221 2064 1951 173 -215 771 C ATOM 2466 CG1 ILE A 174 20.303 -4.708 0.231 1.00 15.27 C ANISOU 2466 CG1 ILE A 174 1722 2013 2067 -363 -288 669 C ATOM 2467 CG2 ILE A 174 20.171 -5.724 -2.095 1.00 14.58 C ANISOU 2467 CG2 ILE A 174 1138 2183 2217 64 -247 899 C ATOM 2468 CD1 ILE A 174 21.194 -3.512 0.066 1.00 17.82 C ANISOU 2468 CD1 ILE A 174 1992 2193 2587 -144 64 708 C ATOM 2469 H ILE A 174 21.528 -7.693 1.025 1.00 12.56 H ATOM 2470 HA ILE A 174 19.070 -6.968 0.158 1.00 13.15 H ATOM 2471 HB ILE A 174 21.610 -6.056 -0.672 1.00 16.54 H ATOM 2472 HG12 ILE A 174 19.397 -4.425 0.028 1.00 18.32 H ATOM 2473 HG13 ILE A 174 20.355 -4.984 1.159 1.00 18.32 H ATOM 2474 HG21 ILE A 174 19.207 -5.613 -2.092 1.00 17.49 H ATOM 2475 HG22 ILE A 174 20.595 -4.930 -2.456 1.00 17.49 H ATOM 2476 HG23 ILE A 174 20.413 -6.500 -2.624 1.00 17.49 H ATOM 2477 HD11 ILE A 174 21.144 -3.206 -0.854 1.00 21.39 H ATOM 2478 HD12 ILE A 174 20.895 -2.811 0.665 1.00 21.39 H ATOM 2479 HD13 ILE A 174 22.105 -3.766 0.281 1.00 21.39 H ATOM 2480 N ASP A 175 18.755 -8.868 -1.350 1.00 11.33 N ANISOU 2480 N ASP A 175 988 1752 1565 360 -321 149 N ATOM 2481 CA ASP A 175 18.584 -10.011 -2.252 1.00 12.05 C ANISOU 2481 CA ASP A 175 1161 1759 1657 383 -147 144 C ATOM 2482 C ASP A 175 18.689 -9.513 -3.683 1.00 13.03 C ANISOU 2482 C ASP A 175 1282 1860 1808 421 -91 119 C ATOM 2483 O ASP A 175 17.740 -8.937 -4.220 1.00 12.43 O ANISOU 2483 O ASP A 175 1346 1679 1697 454 -136 164 O ATOM 2484 CB ASP A 175 17.221 -10.672 -2.012 1.00 11.88 C ANISOU 2484 CB ASP A 175 1346 1506 1663 234 -12 104 C ATOM 2485 CG ASP A 175 16.980 -11.877 -2.905 1.00 13.69 C ANISOU 2485 CG ASP A 175 1607 1578 2017 173 120 15 C ATOM 2486 OD1 ASP A 175 17.828 -12.173 -3.774 1.00 15.11 O ANISOU 2486 OD1 ASP A 175 1878 1684 2181 363 23 249 O ATOM 2487 OD2 ASP A 175 15.918 -12.519 -2.745 1.00 15.48 O ANISOU 2487 OD2 ASP A 175 1781 1768 2332 86 352 -184 O ATOM 2488 H ASP A 175 18.014 -8.540 -1.061 1.00 13.59 H ATOM 2489 HA ASP A 175 19.283 -10.664 -2.093 1.00 14.45 H ATOM 2490 HB2 ASP A 175 17.173 -10.969 -1.090 1.00 14.26 H ATOM 2491 HB3 ASP A 175 16.521 -10.024 -2.189 1.00 14.26 H ATOM 2492 N THR A 176 19.845 -9.752 -4.297 1.00 14.05 N ANISOU 2492 N THR A 176 1377 2032 1930 518 141 211 N ATOM 2493 CA THR A 176 20.115 -9.223 -5.625 1.00 15.33 C ANISOU 2493 CA THR A 176 1558 2159 2108 501 232 151 C ATOM 2494 C THR A 176 19.296 -9.929 -6.707 1.00 15.71 C ANISOU 2494 C THR A 176 1961 2057 1949 451 133 178 C ATOM 2495 O THR A 176 19.322 -9.508 -7.856 1.00 16.79 O ANISOU 2495 O THR A 176 2395 2190 1793 312 95 362 O ATOM 2496 CB THR A 176 21.622 -9.292 -5.973 1.00 17.68 C ANISOU 2496 CB THR A 176 1740 2425 2554 565 478 35 C ATOM 2497 OG1 THR A 176 22.065 -10.653 -5.913 1.00 19.59 O ANISOU 2497 OG1 THR A 176 1929 2614 2900 847 759 -39 O ATOM 2498 CG2 THR A 176 22.435 -8.455 -4.986 1.00 19.01 C ANISOU 2498 CG2 THR A 176 1808 2632 2783 345 311 98 C ATOM 2499 H THR A 176 20.487 -10.217 -3.964 1.00 16.86 H ATOM 2500 HA THR A 176 19.860 -8.288 -5.636 1.00 18.40 H ATOM 2501 HB THR A 176 21.766 -8.942 -6.866 1.00 21.22 H ATOM 2502 HG1 THR A 176 22.882 -10.698 -6.101 1.00 23.50 H ATOM 2503 HG21 THR A 176 22.148 -7.529 -5.023 1.00 22.81 H ATOM 2504 HG22 THR A 176 22.308 -8.789 -4.085 1.00 22.81 H ATOM 2505 HG23 THR A 176 23.378 -8.502 -5.210 1.00 22.81 H ATOM 2506 N THR A 177 18.578 -10.997 -6.352 1.00 15.19 N ANISOU 2506 N THR A 177 1894 1900 1977 737 37 -17 N ATOM 2507 CA THR A 177 17.682 -11.662 -7.302 1.00 15.81 C ANISOU 2507 CA THR A 177 2207 1829 1971 691 -141 -149 C ATOM 2508 C THR A 177 16.268 -11.093 -7.281 1.00 14.94 C ANISOU 2508 C THR A 177 2122 1678 1875 532 -173 -239 C ATOM 2509 O THR A 177 15.435 -11.490 -8.099 1.00 16.18 O ANISOU 2509 O THR A 177 2220 1820 2106 397 -250 -305 O ATOM 2510 CB THR A 177 17.568 -13.185 -7.052 1.00 17.90 C ANISOU 2510 CB THR A 177 2572 1939 2289 691 -358 -241 C ATOM 2511 OG1 THR A 177 16.805 -13.439 -5.866 1.00 18.41 O ANISOU 2511 OG1 THR A 177 2814 1867 2314 575 -534 -272 O ATOM 2512 CG2 THR A 177 18.946 -13.841 -6.940 1.00 19.23 C ANISOU 2512 CG2 THR A 177 2786 1967 2554 894 -244 -245 C ATOM 2513 H THR A 177 18.591 -11.355 -5.570 1.00 18.23 H ATOM 2514 HA THR A 177 18.035 -11.537 -8.197 1.00 18.97 H ATOM 2515 HB THR A 177 17.111 -13.589 -7.807 1.00 21.48 H ATOM 2516 HG1 THR A 177 17.178 -13.083 -5.202 1.00 22.09 H ATOM 2517 HG21 THR A 177 19.440 -13.450 -6.202 1.00 23.08 H ATOM 2518 HG22 THR A 177 18.848 -14.793 -6.783 1.00 23.08 H ATOM 2519 HG23 THR A 177 19.445 -13.706 -7.760 1.00 23.08 H ATOM 2520 N ALA A 178 15.999 -10.148 -6.379 1.00 12.46 N ANISOU 2520 N ALA A 178 1590 1458 1686 467 -180 -104 N ATOM 2521 CA ALA A 178 14.632 -9.684 -6.152 1.00 12.15 C ANISOU 2521 CA ALA A 178 1370 1471 1776 374 -202 -71 C ATOM 2522 C ALA A 178 14.280 -8.422 -6.940 1.00 11.49 C ANISOU 2522 C ALA A 178 1014 1499 1853 292 -284 100 C ATOM 2523 O ALA A 178 13.174 -7.900 -6.822 1.00 12.99 O ANISOU 2523 O ALA A 178 1108 1804 2022 257 -196 400 O ATOM 2524 CB ALA A 178 14.417 -9.446 -4.669 1.00 12.20 C ANISOU 2524 CB ALA A 178 1455 1449 1732 346 -215 -98 C ATOM 2525 H ALA A 178 16.589 -9.762 -5.887 1.00 14.95 H ATOM 2526 HA ALA A 178 14.019 -10.383 -6.430 1.00 14.58 H ATOM 2527 HB1 ALA A 178 14.563 -10.277 -4.191 1.00 14.64 H ATOM 2528 HB2 ALA A 178 15.045 -8.773 -4.363 1.00 14.64 H ATOM 2529 HB3 ALA A 178 13.508 -9.138 -4.527 1.00 14.64 H ATOM 2530 N TYR A 179 15.211 -7.914 -7.731 1.00 11.00 N ANISOU 2530 N TYR A 179 1051 1374 1754 133 -235 -38 N ATOM 2531 CA TYR A 179 14.949 -6.699 -8.486 1.00 11.09 C ANISOU 2531 CA TYR A 179 1057 1451 1707 69 -231 -5 C ATOM 2532 C TYR A 179 15.654 -6.765 -9.820 1.00 10.86 C ANISOU 2532 C TYR A 179 973 1547 1605 110 -248 -67 C ATOM 2533 O TYR A 179 16.524 -7.613 -10.028 1.00 12.76 O ANISOU 2533 O TYR A 179 1404 1655 1787 232 -43 80 O ATOM 2534 CB TYR A 179 15.383 -5.449 -7.703 1.00 10.11 C ANISOU 2534 CB TYR A 179 901 1361 1577 -104 -197 -41 C ATOM 2535 CG TYR A 179 16.851 -5.417 -7.355 1.00 10.32 C ANISOU 2535 CG TYR A 179 805 1376 1738 -72 -114 -219 C ATOM 2536 CD1 TYR A 179 17.793 -4.880 -8.230 1.00 10.85 C ANISOU 2536 CD1 TYR A 179 965 1446 1710 -43 -235 -232 C ATOM 2537 CD2 TYR A 179 17.296 -5.920 -6.136 1.00 11.24 C ANISOU 2537 CD2 TYR A 179 1150 1423 1697 -225 -239 -185 C ATOM 2538 CE1 TYR A 179 19.139 -4.862 -7.911 1.00 11.66 C ANISOU 2538 CE1 TYR A 179 894 1497 2037 -56 -39 -330 C ATOM 2539 CE2 TYR A 179 18.636 -5.903 -5.807 1.00 12.40 C ANISOU 2539 CE2 TYR A 179 1265 1444 2004 48 -348 -223 C ATOM 2540 CZ TYR A 179 19.552 -5.375 -6.696 1.00 12.92 C ANISOU 2540 CZ TYR A 179 1084 1571 2254 127 -385 -484 C ATOM 2541 OH TYR A 179 20.886 -5.348 -6.374 1.00 15.55 O ANISOU 2541 OH TYR A 179 1379 1710 2817 28 -590 -582 O ATOM 2542 H TYR A 179 15.995 -8.248 -7.849 1.00 13.20 H ATOM 2543 HA TYR A 179 13.996 -6.631 -8.653 1.00 13.31 H ATOM 2544 HB2 TYR A 179 15.190 -4.664 -8.239 1.00 12.13 H ATOM 2545 HB3 TYR A 179 14.882 -5.412 -6.874 1.00 12.13 H ATOM 2546 HD1 TYR A 179 17.514 -4.541 -9.050 1.00 13.02 H ATOM 2547 HD2 TYR A 179 16.682 -6.282 -5.539 1.00 13.49 H ATOM 2548 HE1 TYR A 179 19.759 -4.503 -8.504 1.00 13.99 H ATOM 2549 HE2 TYR A 179 18.921 -6.245 -4.991 1.00 14.88 H ATOM 2550 HH TYR A 179 21.006 -5.687 -5.615 1.00 18.65 H ATOM 2551 N THR A 180 15.259 -5.871 -10.723 1.00 10.83 N ANISOU 2551 N THR A 180 925 1587 1604 -140 -242 -218 N ATOM 2552 CA THR A 180 15.868 -5.766 -12.038 1.00 11.70 C ANISOU 2552 CA THR A 180 1086 1672 1690 -121 -248 -144 C ATOM 2553 C THR A 180 16.698 -4.493 -12.080 1.00 11.77 C ANISOU 2553 C THR A 180 1007 1660 1806 -126 -211 -139 C ATOM 2554 O THR A 180 16.469 -3.571 -11.299 1.00 12.08 O ANISOU 2554 O THR A 180 1040 1655 1893 -115 -135 -15 O ATOM 2555 CB THR A 180 14.809 -5.731 -13.154 1.00 13.39 C ANISOU 2555 CB THR A 180 1375 1910 1803 -301 -273 -176 C ATOM 2556 OG1 THR A 180 13.984 -4.568 -12.996 1.00 16.20 O ANISOU 2556 OG1 THR A 180 1542 2389 2225 54 -333 -45 O ATOM 2557 CG2 THR A 180 13.949 -6.981 -13.117 1.00 15.33 C ANISOU 2557 CG2 THR A 180 1920 2038 1866 -545 -21 -414 C ATOM 2558 H THR A 180 14.627 -5.303 -10.590 1.00 13.00 H ATOM 2559 HA THR A 180 16.454 -6.524 -12.189 1.00 14.05 H ATOM 2560 HB THR A 180 15.253 -5.694 -14.015 1.00 16.07 H ATOM 2561 HG1 THR A 180 13.598 -4.588 -12.250 1.00 19.44 H ATOM 2562 HG21 THR A 180 13.286 -6.948 -13.824 1.00 18.39 H ATOM 2563 HG22 THR A 180 14.503 -7.768 -13.240 1.00 18.39 H ATOM 2564 HG23 THR A 180 13.496 -7.046 -12.262 1.00 18.39 H ATOM 2565 N GLY A 181 17.677 -4.448 -12.974 1.00 11.53 N ANISOU 2565 N GLY A 181 1061 1569 1750 -111 -165 -188 N ATOM 2566 CA GLY A 181 18.511 -3.267 -13.116 1.00 11.64 C ANISOU 2566 CA GLY A 181 1237 1491 1695 -162 -130 -132 C ATOM 2567 C GLY A 181 19.315 -2.987 -11.856 1.00 10.98 C ANISOU 2567 C GLY A 181 1094 1498 1582 -100 -102 56 C ATOM 2568 O GLY A 181 19.729 -3.898 -11.148 1.00 11.31 O ANISOU 2568 O GLY A 181 1179 1450 1669 -155 -149 -77 O ATOM 2569 H GLY A 181 17.877 -5.089 -13.511 1.00 13.83 H ATOM 2570 HA2 GLY A 181 19.127 -3.391 -13.854 1.00 13.97 H ATOM 2571 HA3 GLY A 181 17.953 -2.496 -13.304 1.00 13.97 H ATOM 2572 N ASER A 182 19.530 -1.708 -11.576 0.69 9.95 N ANISOU 2572 N ASER A 182 997 1387 1398 -55 -256 70 N ATOM 2573 N BSER A 182 19.533 -1.703 -11.590 0.31 10.53 N ANISOU 2573 N BSER A 182 984 1510 1509 -64 -266 36 N ATOM 2574 CA ASER A 182 20.321 -1.280 -10.429 0.69 10.49 C ANISOU 2574 CA ASER A 182 1053 1372 1562 -238 -261 89 C ATOM 2575 CA BSER A 182 20.311 -1.257 -10.440 0.31 10.64 C ANISOU 2575 CA BSER A 182 926 1541 1576 -119 -357 37 C ATOM 2576 C ASER A 182 19.443 -0.566 -9.404 0.69 10.26 C ANISOU 2576 C ASER A 182 959 1307 1631 -114 -420 113 C ATOM 2577 C BSER A 182 19.397 -0.660 -9.376 0.31 10.25 C ANISOU 2577 C BSER A 182 862 1413 1620 -47 -300 156 C ATOM 2578 O ASER A 182 18.342 -0.084 -9.719 0.69 10.35 O ANISOU 2578 O ASER A 182 991 1366 1577 -178 -501 88 O ATOM 2579 O BSER A 182 18.227 -0.358 -9.637 0.31 10.31 O ANISOU 2579 O BSER A 182 767 1504 1648 -51 -158 251 O ATOM 2580 CB ASER A 182 21.441 -0.353 -10.895 0.69 13.42 C ANISOU 2580 CB ASER A 182 1411 1655 2034 -265 -128 181 C ATOM 2581 CB BSER A 182 21.334 -0.204 -10.876 0.31 11.86 C ANISOU 2581 CB BSER A 182 986 1784 1734 -136 -526 -40 C ATOM 2582 OG ASER A 182 20.917 0.725 -11.643 0.69 15.33 O ANISOU 2582 OG ASER A 182 1715 1745 2365 -498 3 292 O ATOM 2583 OG BSER A 182 22.237 -0.723 -11.836 0.31 12.70 O ANISOU 2583 OG BSER A 182 1073 1958 1794 -288 -594 -207 O ATOM 2584 H ASER A 182 19.222 -1.056 -12.045 0.69 11.94 H ATOM 2585 H BSER A 182 19.234 -1.057 -12.073 0.31 12.64 H ATOM 2586 HA ASER A 182 20.721 -2.055 -10.004 0.69 12.59 H ATOM 2587 HA BSER A 182 20.786 -2.010 -10.055 0.31 12.77 H ATOM 2588 HB2ASER A 182 21.906 -0.003 -10.119 0.69 16.11 H ATOM 2589 HB2BSER A 182 20.862 0.549 -11.264 0.31 14.23 H ATOM 2590 HB3ASER A 182 22.056 -0.855 -11.452 0.69 16.11 H ATOM 2591 HB3BSER A 182 21.835 0.086 -10.098 0.31 14.23 H ATOM 2592 HG ASER A 182 21.539 1.229 -11.895 0.69 18.39 H ATOM 2593 HG BSER A 182 21.818 -0.978 -12.517 0.31 15.24 H ATOM 2594 N ILE A 183 19.942 -0.490 -8.177 1.00 10.31 N ANISOU 2594 N ILE A 183 1084 1221 1614 1 -171 152 N ATOM 2595 CA ILE A 183 19.258 0.216 -7.110 1.00 9.67 C ANISOU 2595 CA ILE A 183 840 1189 1644 74 -244 101 C ATOM 2596 C ILE A 183 19.775 1.658 -7.121 1.00 9.96 C ANISOU 2596 C ILE A 183 754 1190 1841 30 -264 87 C ATOM 2597 O ILE A 183 20.980 1.890 -7.124 1.00 11.37 O ANISOU 2597 O ILE A 183 791 1263 2267 18 -261 -15 O ATOM 2598 CB ILE A 183 19.523 -0.416 -5.725 1.00 9.27 C ANISOU 2598 CB ILE A 183 823 1153 1548 8 -242 58 C ATOM 2599 CG1 ILE A 183 19.162 -1.913 -5.715 1.00 10.39 C ANISOU 2599 CG1 ILE A 183 1147 1201 1599 -12 -224 50 C ATOM 2600 CG2 ILE A 183 18.763 0.360 -4.630 1.00 9.77 C ANISOU 2600 CG2 ILE A 183 896 1207 1609 -40 -102 63 C ATOM 2601 CD1 ILE A 183 19.467 -2.613 -4.421 1.00 10.64 C ANISOU 2601 CD1 ILE A 183 1169 1185 1689 -44 -299 75 C ATOM 2602 H AILE A 183 20.688 -0.845 -7.937 0.69 12.38 H ATOM 2603 H BILE A 183 20.721 -0.780 -7.957 0.31 12.38 H ATOM 2604 HA ILE A 183 18.303 0.223 -7.276 1.00 11.60 H ATOM 2605 HB ILE A 183 20.472 -0.338 -5.539 1.00 11.13 H ATOM 2606 HG12 ILE A 183 18.211 -2.005 -5.882 1.00 12.47 H ATOM 2607 HG13 ILE A 183 19.662 -2.358 -6.416 1.00 12.47 H ATOM 2608 HG21 ILE A 183 17.812 0.327 -4.822 1.00 11.72 H ATOM 2609 HG22 ILE A 183 18.941 -0.051 -3.770 1.00 11.72 H ATOM 2610 HG23 ILE A 183 19.068 1.281 -4.626 1.00 11.72 H ATOM 2611 HD11 ILE A 183 19.211 -3.545 -4.499 1.00 12.77 H ATOM 2612 HD12 ILE A 183 20.418 -2.544 -4.242 1.00 12.77 H ATOM 2613 HD13 ILE A 183 18.964 -2.190 -3.707 1.00 12.77 H ATOM 2614 N THR A 184 18.866 2.625 -7.131 1.00 9.21 N ANISOU 2614 N THR A 184 722 1150 1629 15 -302 181 N ATOM 2615 CA THR A 184 19.243 4.032 -7.029 1.00 8.79 C ANISOU 2615 CA THR A 184 691 1161 1490 105 -216 253 C ATOM 2616 C THR A 184 19.004 4.506 -5.615 1.00 8.51 C ANISOU 2616 C THR A 184 639 1065 1529 -31 -308 277 C ATOM 2617 O THR A 184 17.877 4.449 -5.112 1.00 9.39 O ANISOU 2617 O THR A 184 565 1247 1756 -185 -206 176 O ATOM 2618 CB THR A 184 18.461 4.892 -8.015 1.00 10.58 C ANISOU 2618 CB THR A 184 1025 1329 1665 220 -92 301 C ATOM 2619 OG1 THR A 184 18.777 4.454 -9.338 1.00 13.44 O ANISOU 2619 OG1 THR A 184 1545 1804 1758 381 -237 335 O ATOM 2620 CG2 THR A 184 18.857 6.361 -7.875 1.00 10.27 C ANISOU 2620 CG2 THR A 184 1081 1192 1628 66 -274 337 C ATOM 2621 H THR A 184 18.018 2.493 -7.197 1.00 11.06 H ATOM 2622 HA THR A 184 20.189 4.126 -7.226 1.00 10.55 H ATOM 2623 HB THR A 184 17.509 4.803 -7.853 1.00 12.69 H ATOM 2624 HG1 THR A 184 18.357 4.915 -9.901 1.00 16.13 H ATOM 2625 HG21 THR A 184 19.805 6.467 -8.053 1.00 12.32 H ATOM 2626 HG22 THR A 184 18.355 6.901 -8.505 1.00 12.32 H ATOM 2627 HG23 THR A 184 18.669 6.671 -6.975 1.00 12.32 H ATOM 2628 N TYR A 185 20.071 4.976 -4.983 1.00 8.59 N ANISOU 2628 N TYR A 185 676 1148 1440 7 -236 142 N ATOM 2629 CA TYR A 185 20.000 5.479 -3.619 1.00 8.33 C ANISOU 2629 CA TYR A 185 587 1110 1469 -141 -323 150 C ATOM 2630 C TYR A 185 19.827 6.992 -3.578 1.00 9.39 C ANISOU 2630 C TYR A 185 812 1120 1637 -114 -89 204 C ATOM 2631 O TYR A 185 20.307 7.720 -4.446 1.00 10.42 O ANISOU 2631 O TYR A 185 1188 1170 1602 -100 148 180 O ATOM 2632 CB TYR A 185 21.234 5.042 -2.831 1.00 9.02 C ANISOU 2632 CB TYR A 185 753 1142 1533 -124 -182 118 C ATOM 2633 CG TYR A 185 21.253 3.552 -2.522 1.00 9.26 C ANISOU 2633 CG TYR A 185 702 1157 1659 73 -163 166 C ATOM 2634 CD1 TYR A 185 21.795 2.640 -3.419 1.00 9.13 C ANISOU 2634 CD1 TYR A 185 648 1184 1636 71 -82 161 C ATOM 2635 CD2 TYR A 185 20.750 3.061 -1.328 1.00 9.29 C ANISOU 2635 CD2 TYR A 185 733 1167 1629 -30 -173 107 C ATOM 2636 CE1 TYR A 185 21.827 1.285 -3.145 1.00 8.87 C ANISOU 2636 CE1 TYR A 185 614 1192 1565 34 -186 186 C ATOM 2637 CE2 TYR A 185 20.776 1.694 -1.039 1.00 10.06 C ANISOU 2637 CE2 TYR A 185 825 1224 1772 148 -167 211 C ATOM 2638 CZ TYR A 185 21.326 0.816 -1.944 1.00 9.20 C ANISOU 2638 CZ TYR A 185 689 1150 1656 62 -126 384 C ATOM 2639 OH TYR A 185 21.358 -0.531 -1.640 1.00 10.38 O ANISOU 2639 OH TYR A 185 870 1220 1856 1 148 530 O ATOM 2640 H TYR A 185 20.857 5.016 -5.328 1.00 10.31 H ATOM 2641 HA TYR A 185 19.226 5.087 -3.187 1.00 10.00 H ATOM 2642 HB2 TYR A 185 22.028 5.249 -3.349 1.00 10.83 H ATOM 2643 HB3 TYR A 185 21.256 5.522 -1.988 1.00 10.83 H ATOM 2644 HD1 TYR A 185 22.142 2.948 -4.225 1.00 10.95 H ATOM 2645 HD2 TYR A 185 20.385 3.651 -0.709 1.00 11.15 H ATOM 2646 HE1 TYR A 185 22.199 0.693 -3.758 1.00 10.64 H ATOM 2647 HE2 TYR A 185 20.439 1.381 -0.230 1.00 12.07 H ATOM 2648 HH TYR A 185 21.021 -0.663 -0.882 1.00 12.46 H ATOM 2649 N THR A 186 19.117 7.446 -2.558 1.00 8.80 N ANISOU 2649 N THR A 186 747 1009 1586 -29 -114 259 N ATOM 2650 CA THR A 186 18.764 8.844 -2.421 1.00 8.34 C ANISOU 2650 CA THR A 186 622 915 1632 -125 -196 162 C ATOM 2651 C THR A 186 18.819 9.235 -0.945 1.00 8.35 C ANISOU 2651 C THR A 186 654 982 1539 -150 -292 132 C ATOM 2652 O THR A 186 18.626 8.397 -0.055 1.00 8.95 O ANISOU 2652 O THR A 186 912 1084 1403 -45 -262 105 O ATOM 2653 CB THR A 186 17.379 9.081 -3.066 1.00 9.44 C ANISOU 2653 CB THR A 186 764 1028 1796 -87 -366 174 C ATOM 2654 OG1 THR A 186 17.153 10.474 -3.282 1.00 10.57 O ANISOU 2654 OG1 THR A 186 947 1116 1954 108 -346 329 O ATOM 2655 CG2 THR A 186 16.228 8.489 -2.236 1.00 9.60 C ANISOU 2655 CG2 THR A 186 738 1102 1810 -108 -512 90 C ATOM 2656 H THR A 186 18.822 6.950 -1.920 1.00 10.55 H ATOM 2657 HA THR A 186 19.413 9.383 -2.899 1.00 10.01 H ATOM 2658 HB THR A 186 17.368 8.636 -3.928 1.00 11.33 H ATOM 2659 HG1 THR A 186 16.398 10.592 -3.633 1.00 12.69 H ATOM 2660 HG21 THR A 186 16.347 7.531 -2.141 1.00 11.53 H ATOM 2661 HG22 THR A 186 16.213 8.893 -1.354 1.00 11.53 H ATOM 2662 HG23 THR A 186 15.381 8.660 -2.675 1.00 11.53 H ATOM 2663 N ALA A 187 19.119 10.501 -0.686 1.00 9.40 N ANISOU 2663 N ALA A 187 881 1111 1577 -285 -442 90 N ATOM 2664 CA ALA A 187 19.326 10.974 0.673 1.00 9.99 C ANISOU 2664 CA ALA A 187 964 1209 1622 -297 -449 -121 C ATOM 2665 C ALA A 187 18.055 10.949 1.521 1.00 10.01 C ANISOU 2665 C ALA A 187 922 1300 1583 -203 -336 -189 C ATOM 2666 O ALA A 187 16.937 11.127 1.033 1.00 10.31 O ANISOU 2666 O ALA A 187 1023 1290 1603 -125 -274 -67 O ATOM 2667 CB ALA A 187 19.906 12.387 0.653 1.00 11.85 C ANISOU 2667 CB ALA A 187 1440 1271 1792 -350 -312 -39 C ATOM 2668 H ALA A 187 19.208 11.110 -1.286 1.00 11.28 H ATOM 2669 HA ALA A 187 19.976 10.397 1.104 1.00 11.99 H ATOM 2670 HB1 ALA A 187 19.284 12.976 0.197 1.00 14.22 H ATOM 2671 HB2 ALA A 187 20.037 12.687 1.566 1.00 14.22 H ATOM 2672 HB3 ALA A 187 20.754 12.373 0.183 1.00 14.22 H ATOM 2673 N VAL A 188 18.255 10.734 2.812 1.00 10.10 N ANISOU 2673 N VAL A 188 893 1550 1397 -155 -279 -189 N ATOM 2674 CA VAL A 188 17.178 10.715 3.794 1.00 10.05 C ANISOU 2674 CA VAL A 188 867 1477 1476 -204 -425 -39 C ATOM 2675 C VAL A 188 17.409 11.781 4.845 1.00 10.66 C ANISOU 2675 C VAL A 188 1008 1490 1554 -332 -558 -67 C ATOM 2676 O VAL A 188 18.537 11.993 5.287 1.00 11.97 O ANISOU 2676 O VAL A 188 1091 1664 1794 -381 -483 -249 O ATOM 2677 CB VAL A 188 17.095 9.328 4.469 1.00 10.23 C ANISOU 2677 CB VAL A 188 917 1314 1656 -90 -371 8 C ATOM 2678 CG1 VAL A 188 16.246 9.335 5.777 1.00 10.38 C ANISOU 2678 CG1 VAL A 188 995 1191 1756 -14 -170 -106 C ATOM 2679 CG2 VAL A 188 16.546 8.314 3.466 1.00 11.10 C ANISOU 2679 CG2 VAL A 188 1107 1412 1697 -165 -430 76 C ATOM 2680 H VAL A 188 19.030 10.593 3.156 1.00 12.12 H ATOM 2681 HA VAL A 188 16.333 10.894 3.353 1.00 12.07 H ATOM 2682 HB VAL A 188 17.993 9.047 4.706 1.00 12.28 H ATOM 2683 HG11 VAL A 188 15.915 10.233 5.932 1.00 12.45 H ATOM 2684 HG12 VAL A 188 15.502 8.721 5.673 1.00 12.45 H ATOM 2685 HG13 VAL A 188 16.806 9.055 6.518 1.00 12.45 H ATOM 2686 HG21 VAL A 188 16.370 8.765 2.626 1.00 13.32 H ATOM 2687 HG22 VAL A 188 17.203 7.613 3.334 1.00 13.32 H ATOM 2688 HG23 VAL A 188 15.725 7.936 3.818 1.00 13.32 H ATOM 2689 N SER A 189 16.338 12.462 5.225 1.00 10.81 N ANISOU 2689 N SER A 189 1182 1441 1485 -315 -602 -114 N ATOM 2690 CA SER A 189 16.348 13.305 6.410 1.00 10.79 C ANISOU 2690 CA SER A 189 1128 1289 1681 -359 -616 -66 C ATOM 2691 C SER A 189 15.621 12.574 7.526 1.00 11.13 C ANISOU 2691 C SER A 189 1100 1247 1881 -278 -569 31 C ATOM 2692 O SER A 189 14.498 12.120 7.340 1.00 11.80 O ANISOU 2692 O SER A 189 1260 1270 1954 -279 -408 -167 O ATOM 2693 CB SER A 189 15.626 14.627 6.158 1.00 12.83 C ANISOU 2693 CB SER A 189 1590 1328 1957 -349 -285 -116 C ATOM 2694 OG SER A 189 15.466 15.335 7.382 1.00 15.54 O ANISOU 2694 OG SER A 189 2175 1475 2253 -312 -182 -271 O ATOM 2695 H SER A 189 15.586 12.453 4.809 1.00 12.97 H ATOM 2696 HA SER A 189 17.260 13.486 6.687 1.00 12.94 H ATOM 2697 HB2 SER A 189 16.152 15.165 5.545 1.00 15.40 H ATOM 2698 HB3 SER A 189 14.752 14.446 5.778 1.00 15.40 H ATOM 2699 HG SER A 189 16.217 15.495 7.722 1.00 18.64 H ATOM 2700 N THR A 190 16.247 12.506 8.697 1.00 12.77 N ANISOU 2700 N THR A 190 1415 1485 1951 -342 -478 -51 N ATOM 2701 CA THR A 190 15.632 11.885 9.857 1.00 14.54 C ANISOU 2701 CA THR A 190 1775 1759 1991 -352 -519 -38 C ATOM 2702 C THR A 190 15.069 12.926 10.824 1.00 14.80 C ANISOU 2702 C THR A 190 1883 1871 1868 -453 -529 -144 C ATOM 2703 O THR A 190 14.674 12.597 11.941 1.00 15.25 O ANISOU 2703 O THR A 190 1885 2081 1829 -369 -404 -20 O ATOM 2704 CB THR A 190 16.651 11.025 10.622 1.00 16.18 C ANISOU 2704 CB THR A 190 2058 1972 2116 -95 -615 48 C ATOM 2705 OG1 THR A 190 17.707 11.856 11.118 1.00 18.07 O ANISOU 2705 OG1 THR A 190 2174 2318 2375 -184 -647 61 O ATOM 2706 CG2 THR A 190 17.240 9.937 9.729 1.00 17.34 C ANISOU 2706 CG2 THR A 190 2335 1984 2269 134 -611 101 C ATOM 2707 H THR A 190 17.036 12.816 8.843 1.00 15.32 H ATOM 2708 HA THR A 190 14.905 11.312 9.567 1.00 17.45 H ATOM 2709 HB THR A 190 16.207 10.595 11.370 1.00 19.41 H ATOM 2710 HG1 THR A 190 18.095 12.239 10.479 1.00 21.69 H ATOM 2711 HG21 THR A 190 17.690 10.339 8.970 1.00 20.81 H ATOM 2712 HG22 THR A 190 17.880 9.407 10.230 1.00 20.81 H ATOM 2713 HG23 THR A 190 16.534 9.356 9.406 1.00 20.81 H ATOM 2714 N LYS A 191 15.028 14.182 10.393 1.00 15.29 N ANISOU 2714 N LYS A 191 2150 1742 1916 -493 -307 -420 N ATOM 2715 CA LYS A 191 14.651 15.277 11.281 1.00 16.60 C ANISOU 2715 CA LYS A 191 2397 1655 2256 -422 -18 -569 C ATOM 2716 C LYS A 191 13.241 15.157 11.853 1.00 16.42 C ANISOU 2716 C LYS A 191 2458 1606 2177 -309 60 -639 C ATOM 2717 O LYS A 191 12.974 15.673 12.934 1.00 18.97 O ANISOU 2717 O LYS A 191 2851 2054 2302 -445 137 -822 O ATOM 2718 CB LYS A 191 14.801 16.619 10.558 1.00 18.76 C ANISOU 2718 CB LYS A 191 2806 1700 2622 -194 371 -496 C ATOM 2719 H LYS A 191 15.214 14.428 9.590 1.00 18.34 H ATOM 2720 HA LYS A 191 15.266 15.283 12.031 1.00 19.92 H ATOM 2721 N GLN A 192 12.333 14.518 11.123 1.00 14.62 N ANISOU 2721 N GLN A 192 2287 1276 1993 -225 -130 -365 N ATOM 2722 CA GLN A 192 10.970 14.285 11.614 1.00 15.21 C ANISOU 2722 CA GLN A 192 2430 1397 1951 -63 -170 -192 C ATOM 2723 C GLN A 192 10.762 12.836 12.069 1.00 13.89 C ANISOU 2723 C GLN A 192 2072 1323 1882 -141 -349 -201 C ATOM 2724 O GLN A 192 9.633 12.435 12.384 1.00 14.71 O ANISOU 2724 O GLN A 192 2067 1394 2127 20 -103 -44 O ATOM 2725 CB GLN A 192 9.937 14.649 10.543 1.00 17.79 C ANISOU 2725 CB GLN A 192 2860 1555 2344 339 23 190 C ATOM 2726 CG GLN A 192 9.890 16.121 10.167 1.00 22.29 C ANISOU 2726 CG GLN A 192 3624 2066 2780 580 375 378 C ATOM 2727 CD GLN A 192 8.742 16.420 9.223 1.00 27.76 C ANISOU 2727 CD GLN A 192 4501 2700 3346 795 940 446 C ATOM 2728 OE1 GLN A 192 8.905 16.411 8.002 1.00 30.12 O ANISOU 2728 OE1 GLN A 192 4808 2934 3701 773 1119 311 O ATOM 2729 NE2 GLN A 192 7.567 16.669 9.785 1.00 30.50 N ANISOU 2729 NE2 GLN A 192 4908 3028 3651 911 1037 494 N ATOM 2730 H GLN A 192 12.478 14.207 10.334 1.00 17.55 H ATOM 2731 HA GLN A 192 10.815 14.859 12.381 1.00 18.25 H ATOM 2732 HB2 GLN A 192 10.138 14.147 9.738 1.00 21.35 H ATOM 2733 HB3 GLN A 192 9.057 14.402 10.868 1.00 21.35 H ATOM 2734 HG2 GLN A 192 9.770 16.652 10.970 1.00 26.75 H ATOM 2735 HG3 GLN A 192 10.719 16.364 9.725 1.00 26.75 H ATOM 2736 HE21 GLN A 192 6.883 16.844 9.294 1.00 36.60 H ATOM 2737 HE22 GLN A 192 7.488 16.655 10.642 1.00 36.60 H ATOM 2738 N GLY A 193 11.843 12.059 12.110 1.00 12.46 N ANISOU 2738 N GLY A 193 1844 1113 1778 -240 -492 -243 N ATOM 2739 CA GLY A 193 11.769 10.671 12.545 1.00 11.18 C ANISOU 2739 CA GLY A 193 1484 1043 1720 -273 -417 -194 C ATOM 2740 C GLY A 193 11.340 9.669 11.491 1.00 10.13 C ANISOU 2740 C GLY A 193 1246 1031 1571 -52 -423 -49 C ATOM 2741 O GLY A 193 11.222 8.483 11.791 1.00 10.38 O ANISOU 2741 O GLY A 193 1355 1075 1513 -33 -483 -73 O ATOM 2742 H GLY A 193 12.634 12.315 11.890 1.00 14.95 H ATOM 2743 HA2 GLY A 193 12.641 10.400 12.872 1.00 13.41 H ATOM 2744 HA3 GLY A 193 11.143 10.610 13.284 1.00 13.41 H ATOM 2745 N PHE A 194 11.119 10.149 10.268 1.00 9.63 N ANISOU 2745 N PHE A 194 1155 1086 1417 -34 -492 -80 N ATOM 2746 CA PHE A 194 10.651 9.316 9.176 1.00 9.46 C ANISOU 2746 CA PHE A 194 1143 1078 1376 -42 -412 -12 C ATOM 2747 C PHE A 194 11.764 9.006 8.183 1.00 9.14 C ANISOU 2747 C PHE A 194 960 1170 1343 -136 -537 -99 C ATOM 2748 O PHE A 194 12.816 9.651 8.182 1.00 9.57 O ANISOU 2748 O PHE A 194 965 1201 1470 -79 -552 -29 O ATOM 2749 CB PHE A 194 9.550 10.031 8.398 1.00 9.68 C ANISOU 2749 CB PHE A 194 1267 1074 1337 174 -418 188 C ATOM 2750 CG PHE A 194 8.335 10.367 9.206 1.00 10.71 C ANISOU 2750 CG PHE A 194 1265 1160 1644 36 -505 42 C ATOM 2751 CD1 PHE A 194 7.574 9.371 9.806 1.00 11.04 C ANISOU 2751 CD1 PHE A 194 1231 1275 1688 -66 -402 87 C ATOM 2752 CD2 PHE A 194 7.915 11.685 9.318 1.00 12.89 C ANISOU 2752 CD2 PHE A 194 1588 1327 1982 76 -211 -137 C ATOM 2753 CE1 PHE A 194 6.432 9.689 10.532 1.00 12.69 C ANISOU 2753 CE1 PHE A 194 1380 1488 1952 -141 -473 155 C ATOM 2754 CE2 PHE A 194 6.773 12.006 10.036 1.00 14.13 C ANISOU 2754 CE2 PHE A 194 1678 1569 2124 101 -178 -114 C ATOM 2755 CZ PHE A 194 6.037 11.010 10.647 1.00 13.94 C ANISOU 2755 CZ PHE A 194 1566 1614 2116 -19 -243 -82 C ATOM 2756 H PHE A 194 11.237 10.972 10.047 1.00 11.56 H ATOM 2757 HA PHE A 194 10.299 8.481 9.524 1.00 11.36 H ATOM 2758 HB2 PHE A 194 9.908 10.862 8.047 1.00 11.61 H ATOM 2759 HB3 PHE A 194 9.268 9.462 7.665 1.00 11.61 H ATOM 2760 HD1 PHE A 194 7.838 8.482 9.732 1.00 13.25 H ATOM 2761 HD2 PHE A 194 8.407 12.361 8.911 1.00 15.47 H ATOM 2762 HE1 PHE A 194 5.936 9.016 10.940 1.00 15.22 H ATOM 2763 HE2 PHE A 194 6.508 12.894 10.116 1.00 16.96 H ATOM 2764 HZ PHE A 194 5.273 11.226 11.132 1.00 16.73 H ATOM 2765 N TRP A 195 11.494 8.048 7.299 1.00 9.01 N ANISOU 2765 N TRP A 195 997 1158 1269 -74 -528 -186 N ATOM 2766 CA TRP A 195 12.327 7.815 6.129 1.00 8.60 C ANISOU 2766 CA TRP A 195 935 975 1355 -58 -403 -50 C ATOM 2767 C TRP A 195 11.902 8.825 5.061 1.00 8.78 C ANISOU 2767 C TRP A 195 979 1023 1335 6 -526 -83 C ATOM 2768 O TRP A 195 11.148 8.522 4.131 1.00 9.83 O ANISOU 2768 O TRP A 195 1135 1103 1498 -45 -559 1 O ATOM 2769 CB TRP A 195 12.181 6.371 5.646 1.00 8.04 C ANISOU 2769 CB TRP A 195 776 942 1337 -127 -356 68 C ATOM 2770 CG TRP A 195 12.736 5.356 6.608 1.00 8.31 C ANISOU 2770 CG TRP A 195 847 1044 1267 -72 -354 27 C ATOM 2771 CD1 TRP A 195 12.065 4.715 7.602 1.00 8.60 C ANISOU 2771 CD1 TRP A 195 960 1018 1289 -20 -437 84 C ATOM 2772 CD2 TRP A 195 14.084 4.868 6.655 1.00 8.44 C ANISOU 2772 CD2 TRP A 195 790 1065 1352 -230 -426 48 C ATOM 2773 NE1 TRP A 195 12.906 3.851 8.262 1.00 8.56 N ANISOU 2773 NE1 TRP A 195 1042 1021 1187 -90 -337 20 N ATOM 2774 CE2 TRP A 195 14.153 3.933 7.703 1.00 8.72 C ANISOU 2774 CE2 TRP A 195 935 1086 1291 -114 -454 17 C ATOM 2775 CE3 TRP A 195 15.231 5.126 5.904 1.00 9.30 C ANISOU 2775 CE3 TRP A 195 772 1183 1579 -169 -373 127 C ATOM 2776 CZ2 TRP A 195 15.333 3.254 8.024 1.00 8.71 C ANISOU 2776 CZ2 TRP A 195 937 1068 1306 -188 -307 67 C ATOM 2777 CZ3 TRP A 195 16.405 4.459 6.228 1.00 9.72 C ANISOU 2777 CZ3 TRP A 195 818 1239 1638 -230 -307 116 C ATOM 2778 CH2 TRP A 195 16.441 3.521 7.264 1.00 9.81 C ANISOU 2778 CH2 TRP A 195 921 1214 1593 -247 -293 49 C ATOM 2779 H TRP A 195 10.823 7.514 7.359 1.00 10.81 H ATOM 2780 HA TRP A 195 13.257 7.974 6.353 1.00 10.31 H ATOM 2781 HB2 TRP A 195 11.239 6.176 5.519 1.00 9.65 H ATOM 2782 HB3 TRP A 195 12.654 6.273 4.805 1.00 9.65 H ATOM 2783 HD1 TRP A 195 11.166 4.840 7.804 1.00 10.32 H ATOM 2784 HE1 TRP A 195 12.687 3.351 8.927 1.00 10.27 H ATOM 2785 HE3 TRP A 195 15.213 5.740 5.206 1.00 11.16 H ATOM 2786 HZ2 TRP A 195 15.361 2.636 8.718 1.00 10.45 H ATOM 2787 HZ3 TRP A 195 17.175 4.623 5.733 1.00 11.67 H ATOM 2788 HH2 TRP A 195 17.242 3.094 7.463 1.00 11.78 H ATOM 2789 N GLU A 196 12.365 10.053 5.255 1.00 9.17 N ANISOU 2789 N GLU A 196 875 1087 1524 -84 -638 93 N ATOM 2790 CA GLU A 196 11.938 11.201 4.461 1.00 9.62 C ANISOU 2790 CA GLU A 196 1038 1126 1491 -197 -497 11 C ATOM 2791 C GLU A 196 12.963 11.488 3.379 1.00 9.04 C ANISOU 2791 C GLU A 196 896 1099 1442 -140 -603 -57 C ATOM 2792 O GLU A 196 14.161 11.551 3.649 1.00 9.71 O ANISOU 2792 O GLU A 196 873 1385 1430 -56 -512 -26 O ATOM 2793 CB GLU A 196 11.766 12.406 5.380 1.00 10.74 C ANISOU 2793 CB GLU A 196 1293 1262 1526 -202 -550 -140 C ATOM 2794 CG GLU A 196 11.148 13.604 4.698 1.00 12.25 C ANISOU 2794 CG GLU A 196 1796 1266 1591 6 -510 -158 C ATOM 2795 CD GLU A 196 10.829 14.737 5.648 1.00 16.44 C ANISOU 2795 CD GLU A 196 2889 1545 1812 411 -305 -31 C ATOM 2796 OE1 GLU A 196 10.319 15.762 5.173 1.00 19.08 O ANISOU 2796 OE1 GLU A 196 3395 1622 2231 740 -344 117 O ATOM 2797 OE2 GLU A 196 11.065 14.620 6.862 1.00 17.46 O ANISOU 2797 OE2 GLU A 196 3187 1759 1687 580 7 -104 O ATOM 2798 H GLU A 196 12.944 10.253 5.858 1.00 11.01 H ATOM 2799 HA GLU A 196 11.086 11.008 4.039 1.00 11.54 H ATOM 2800 HB2 GLU A 196 11.191 12.156 6.120 1.00 12.89 H ATOM 2801 HB3 GLU A 196 12.637 12.671 5.715 1.00 12.89 H ATOM 2802 HG2 GLU A 196 11.768 13.940 4.031 1.00 14.70 H ATOM 2803 HG3 GLU A 196 10.321 13.331 4.272 1.00 14.70 H ATOM 2804 N TRP A 197 12.487 11.624 2.150 1.00 8.89 N ANISOU 2804 N TRP A 197 745 1065 1568 -101 -450 49 N ATOM 2805 CA TRP A 197 13.363 11.759 0.998 1.00 8.67 C ANISOU 2805 CA TRP A 197 777 960 1556 -154 -361 96 C ATOM 2806 C TRP A 197 12.704 12.707 -0.005 1.00 9.14 C ANISOU 2806 C TRP A 197 880 1103 1489 -41 -331 145 C ATOM 2807 O TRP A 197 11.578 13.163 0.217 1.00 9.84 O ANISOU 2807 O TRP A 197 988 1187 1564 139 -272 173 O ATOM 2808 CB TRP A 197 13.629 10.371 0.386 1.00 8.71 C ANISOU 2808 CB TRP A 197 802 927 1581 -79 -481 81 C ATOM 2809 CG TRP A 197 12.408 9.709 -0.177 1.00 8.81 C ANISOU 2809 CG TRP A 197 906 859 1582 -44 -356 5 C ATOM 2810 CD1 TRP A 197 11.345 9.191 0.518 1.00 8.80 C ANISOU 2810 CD1 TRP A 197 980 874 1490 38 -314 121 C ATOM 2811 CD2 TRP A 197 12.119 9.510 -1.563 1.00 8.64 C ANISOU 2811 CD2 TRP A 197 900 816 1565 -23 -499 -53 C ATOM 2812 NE1 TRP A 197 10.417 8.686 -0.360 1.00 8.88 N ANISOU 2812 NE1 TRP A 197 819 1004 1550 -155 -274 116 N ATOM 2813 CE2 TRP A 197 10.872 8.857 -1.643 1.00 8.89 C ANISOU 2813 CE2 TRP A 197 983 931 1463 -27 -476 110 C ATOM 2814 CE3 TRP A 197 12.799 9.808 -2.738 1.00 9.30 C ANISOU 2814 CE3 TRP A 197 949 898 1685 210 -557 63 C ATOM 2815 CZ2 TRP A 197 10.286 8.524 -2.859 1.00 9.71 C ANISOU 2815 CZ2 TRP A 197 1170 842 1677 -6 -513 43 C ATOM 2816 CZ3 TRP A 197 12.222 9.461 -3.942 1.00 9.34 C ANISOU 2816 CZ3 TRP A 197 1063 952 1534 137 -441 31 C ATOM 2817 CH2 TRP A 197 10.986 8.814 -3.993 1.00 9.68 C ANISOU 2817 CH2 TRP A 197 1184 899 1594 79 -692 3 C ATOM 2818 H TRP A 197 11.650 11.641 1.955 1.00 10.67 H ATOM 2819 HA TRP A 197 14.210 12.143 1.276 1.00 10.40 H ATOM 2820 HB2 TRP A 197 14.273 10.465 -0.333 1.00 10.45 H ATOM 2821 HB3 TRP A 197 13.989 9.790 1.075 1.00 10.45 H ATOM 2822 HD1 TRP A 197 11.260 9.192 1.444 1.00 10.56 H ATOM 2823 HE1 TRP A 197 9.674 8.311 -0.141 1.00 10.65 H ATOM 2824 HE3 TRP A 197 13.626 10.233 -2.713 1.00 11.16 H ATOM 2825 HZ2 TRP A 197 9.465 8.089 -2.896 1.00 11.65 H ATOM 2826 HZ3 TRP A 197 12.668 9.656 -4.735 1.00 11.21 H ATOM 2827 HH2 TRP A 197 10.619 8.600 -4.820 1.00 11.61 H ATOM 2828 N THR A 198 13.389 13.007 -1.104 1.00 9.63 N ANISOU 2828 N THR A 198 945 1023 1691 -102 -298 43 N ATOM 2829 CA THR A 198 12.878 13.957 -2.095 1.00 9.94 C ANISOU 2829 CA THR A 198 1067 1052 1658 -25 -338 112 C ATOM 2830 C THR A 198 12.878 13.300 -3.463 1.00 9.27 C ANISOU 2830 C THR A 198 826 1081 1614 19 -177 221 C ATOM 2831 O THR A 198 13.932 13.021 -4.034 1.00 9.42 O ANISOU 2831 O THR A 198 799 1176 1604 -32 -56 179 O ATOM 2832 CB THR A 198 13.713 15.250 -2.125 1.00 11.06 C ANISOU 2832 CB THR A 198 1374 1135 1694 -96 -357 107 C ATOM 2833 OG1 THR A 198 13.700 15.859 -0.829 1.00 12.82 O ANISOU 2833 OG1 THR A 198 1717 1363 1792 -98 -413 -33 O ATOM 2834 CG2 THR A 198 13.152 16.245 -3.148 1.00 11.32 C ANISOU 2834 CG2 THR A 198 1339 1057 1907 -9 -300 237 C ATOM 2835 H THR A 198 14.157 12.673 -1.303 1.00 11.56 H ATOM 2836 HA THR A 198 11.964 14.192 -1.870 1.00 11.93 H ATOM 2837 HB THR A 198 14.627 15.038 -2.372 1.00 13.27 H ATOM 2838 HG1 THR A 198 12.912 16.046 -0.607 1.00 15.39 H ATOM 2839 HG21 THR A 198 13.165 15.852 -4.034 1.00 13.59 H ATOM 2840 HG22 THR A 198 12.239 16.477 -2.918 1.00 13.59 H ATOM 2841 HG23 THR A 198 13.690 17.053 -3.153 1.00 13.59 H ATOM 2842 N SER A 199 11.685 13.027 -3.972 1.00 9.05 N ANISOU 2842 N SER A 199 956 1048 1434 -51 -262 202 N ATOM 2843 CA SER A 199 11.518 12.557 -5.338 1.00 8.25 C ANISOU 2843 CA SER A 199 751 953 1432 -3 -353 184 C ATOM 2844 C SER A 199 11.859 13.672 -6.312 1.00 9.06 C ANISOU 2844 C SER A 199 825 979 1637 -50 -357 160 C ATOM 2845 O SER A 199 11.652 14.851 -6.027 1.00 10.18 O ANISOU 2845 O SER A 199 1097 1007 1762 34 -398 199 O ATOM 2846 CB SER A 199 10.084 12.064 -5.547 1.00 8.61 C ANISOU 2846 CB SER A 199 758 1025 1487 -27 -422 83 C ATOM 2847 OG SER A 199 9.839 11.726 -6.901 1.00 9.19 O ANISOU 2847 OG SER A 199 850 1106 1536 -79 -279 180 O ATOM 2848 H SER A 199 10.946 13.107 -3.540 1.00 10.86 H ATOM 2849 HA SER A 199 12.122 11.815 -5.499 1.00 9.91 H ATOM 2850 HB2 SER A 199 9.940 11.278 -4.997 1.00 10.33 H ATOM 2851 HB3 SER A 199 9.470 12.767 -5.283 1.00 10.33 H ATOM 2852 HG SER A 199 9.958 12.398 -7.391 1.00 11.03 H ATOM 2853 N THR A 200 12.366 13.299 -7.477 1.00 9.00 N ANISOU 2853 N THR A 200 874 897 1649 -40 -307 163 N ATOM 2854 CA THR A 200 12.807 14.278 -8.466 1.00 9.29 C ANISOU 2854 CA THR A 200 855 997 1677 -155 -290 156 C ATOM 2855 C THR A 200 11.740 14.647 -9.503 1.00 9.62 C ANISOU 2855 C THR A 200 918 1098 1640 -182 -268 247 C ATOM 2856 O THR A 200 11.996 15.487 -10.367 1.00 10.72 O ANISOU 2856 O THR A 200 1150 1261 1662 -98 -376 475 O ATOM 2857 CB THR A 200 14.027 13.744 -9.194 1.00 9.89 C ANISOU 2857 CB THR A 200 757 1148 1854 -31 -275 192 C ATOM 2858 OG1 THR A 200 13.743 12.398 -9.582 1.00 10.05 O ANISOU 2858 OG1 THR A 200 874 1114 1832 -28 51 28 O ATOM 2859 CG2 THR A 200 15.261 13.756 -8.294 1.00 10.93 C ANISOU 2859 CG2 THR A 200 1021 1179 1953 -40 -232 100 C ATOM 2860 H THR A 200 12.466 12.481 -7.723 1.00 10.80 H ATOM 2861 HA THR A 200 13.068 15.091 -8.005 1.00 11.15 H ATOM 2862 HB THR A 200 14.205 14.284 -9.980 1.00 11.87 H ATOM 2863 HG1 THR A 200 14.401 12.071 -9.990 1.00 12.06 H ATOM 2864 HG21 THR A 200 15.107 13.202 -7.513 1.00 13.12 H ATOM 2865 HG22 THR A 200 16.028 13.411 -8.778 1.00 13.12 H ATOM 2866 HG23 THR A 200 15.452 14.662 -8.005 1.00 13.12 H ATOM 2867 N GLY A 201 10.556 14.035 -9.425 1.00 9.01 N ANISOU 2867 N GLY A 201 915 1024 1483 -39 -407 226 N ATOM 2868 CA GLY A 201 9.450 14.447 -10.269 1.00 9.23 C ANISOU 2868 CA GLY A 201 932 990 1585 13 -419 178 C ATOM 2869 C GLY A 201 8.494 13.332 -10.591 1.00 8.25 C ANISOU 2869 C GLY A 201 755 847 1531 200 -372 227 C ATOM 2870 O GLY A 201 8.499 12.284 -9.952 1.00 8.88 O ANISOU 2870 O GLY A 201 838 985 1554 140 -300 204 O ATOM 2871 H GLY A 201 10.374 13.383 -8.893 1.00 10.81 H ATOM 2872 HA2 GLY A 201 8.955 15.153 -9.825 1.00 11.08 H ATOM 2873 HA3 GLY A 201 9.799 14.799 -11.103 1.00 11.08 H ATOM 2874 N TYR A 202 7.666 13.561 -11.599 1.00 8.67 N ANISOU 2874 N TYR A 202 811 945 1538 60 -256 207 N ATOM 2875 CA TYR A 202 6.647 12.590 -11.945 1.00 8.52 C ANISOU 2875 CA TYR A 202 804 1073 1361 77 -280 6 C ATOM 2876 C TYR A 202 6.243 12.669 -13.406 1.00 8.42 C ANISOU 2876 C TYR A 202 900 1016 1284 34 -266 168 C ATOM 2877 O TYR A 202 6.482 13.662 -14.099 1.00 9.55 O ANISOU 2877 O TYR A 202 1108 1004 1518 -45 -133 272 O ATOM 2878 CB TYR A 202 5.398 12.783 -11.052 1.00 8.27 C ANISOU 2878 CB TYR A 202 903 1125 1113 22 -189 110 C ATOM 2879 CG TYR A 202 4.637 14.054 -11.372 1.00 9.35 C ANISOU 2879 CG TYR A 202 1002 1271 1281 123 -163 105 C ATOM 2880 CD1 TYR A 202 5.064 15.282 -10.891 1.00 10.45 C ANISOU 2880 CD1 TYR A 202 1088 1368 1514 204 -64 -38 C ATOM 2881 CD2 TYR A 202 3.522 14.032 -12.186 1.00 10.20 C ANISOU 2881 CD2 TYR A 202 947 1372 1557 324 -275 170 C ATOM 2882 CE1 TYR A 202 4.398 16.444 -11.192 1.00 11.92 C ANISOU 2882 CE1 TYR A 202 1281 1490 1759 332 30 39 C ATOM 2883 CE2 TYR A 202 2.840 15.196 -12.487 1.00 11.00 C ANISOU 2883 CE2 TYR A 202 1103 1473 1604 368 -410 78 C ATOM 2884 CZ TYR A 202 3.283 16.389 -11.998 1.00 12.48 C ANISOU 2884 CZ TYR A 202 1531 1495 1717 599 -183 166 C ATOM 2885 OH TYR A 202 2.589 17.539 -12.314 1.00 15.93 O ANISOU 2885 OH TYR A 202 2230 1564 2257 940 -21 177 O ATOM 2886 H TYR A 202 7.673 14.265 -12.093 1.00 10.40 H ATOM 2887 HA TYR A 202 6.995 11.700 -11.781 1.00 10.23 H ATOM 2888 HB2 TYR A 202 4.797 12.033 -11.183 1.00 9.92 H ATOM 2889 HB3 TYR A 202 5.677 12.827 -10.124 1.00 9.92 H ATOM 2890 HD1 TYR A 202 5.820 15.319 -10.350 1.00 12.54 H ATOM 2891 HD2 TYR A 202 3.217 13.221 -12.525 1.00 12.24 H ATOM 2892 HE1 TYR A 202 4.696 17.258 -10.855 1.00 14.31 H ATOM 2893 HE2 TYR A 202 2.087 15.167 -13.032 1.00 13.20 H ATOM 2894 HH TYR A 202 2.952 18.203 -11.950 1.00 19.11 H ATOM 2895 N ALA A 203 5.594 11.607 -13.861 1.00 8.27 N ANISOU 2895 N ALA A 203 893 1011 1239 85 -224 151 N ATOM 2896 CA ALA A 203 4.888 11.628 -15.138 1.00 8.92 C ANISOU 2896 CA ALA A 203 1098 1150 1140 -48 -236 199 C ATOM 2897 C ALA A 203 3.559 10.904 -14.981 1.00 8.68 C ANISOU 2897 C ALA A 203 953 1196 1150 23 -289 300 C ATOM 2898 O ALA A 203 3.404 10.021 -14.124 1.00 9.28 O ANISOU 2898 O ALA A 203 1114 1124 1287 19 -301 379 O ATOM 2899 CB ALA A 203 5.706 10.962 -16.236 1.00 10.21 C ANISOU 2899 CB ALA A 203 1349 1195 1337 -23 -189 180 C ATOM 2900 H ALA A 203 5.546 10.854 -13.448 1.00 9.93 H ATOM 2901 HA ALA A 203 4.712 12.546 -15.398 1.00 10.70 H ATOM 2902 HB1 ALA A 203 6.546 11.436 -16.335 1.00 12.26 H ATOM 2903 HB2 ALA A 203 5.874 10.039 -15.988 1.00 12.26 H ATOM 2904 HB3 ALA A 203 5.206 10.995 -17.066 1.00 12.26 H ATOM 2905 N VAL A 204 2.618 11.260 -15.846 1.00 9.69 N ANISOU 2905 N VAL A 204 1061 1441 1179 84 -385 227 N ATOM 2906 CA VAL A 204 1.309 10.627 -15.891 1.00 10.16 C ANISOU 2906 CA VAL A 204 1104 1531 1224 75 -266 357 C ATOM 2907 C VAL A 204 1.196 9.870 -17.192 1.00 10.20 C ANISOU 2907 C VAL A 204 1071 1611 1195 -1 -246 339 C ATOM 2908 O VAL A 204 1.325 10.449 -18.272 1.00 11.47 O ANISOU 2908 O VAL A 204 1269 1759 1332 -97 -189 331 O ATOM 2909 CB VAL A 204 0.175 11.680 -15.801 1.00 10.70 C ANISOU 2909 CB VAL A 204 1035 1634 1399 105 -256 86 C ATOM 2910 CG1 VAL A 204 -1.206 11.009 -15.929 1.00 11.04 C ANISOU 2910 CG1 VAL A 204 974 1789 1429 101 -366 -230 C ATOM 2911 CG2 VAL A 204 0.274 12.443 -14.493 1.00 10.94 C ANISOU 2911 CG2 VAL A 204 1089 1601 1465 66 -199 85 C ATOM 2912 H VAL A 204 2.718 11.882 -16.431 1.00 11.63 H ATOM 2913 HA VAL A 204 1.218 10.003 -15.154 1.00 12.19 H ATOM 2914 HB VAL A 204 0.271 12.314 -16.528 1.00 12.85 H ATOM 2915 HG11 VAL A 204 -1.894 11.689 -15.869 1.00 13.24 H ATOM 2916 HG12 VAL A 204 -1.259 10.558 -16.787 1.00 13.24 H ATOM 2917 HG13 VAL A 204 -1.312 10.366 -15.210 1.00 13.24 H ATOM 2918 HG21 VAL A 204 1.031 12.107 -13.988 1.00 13.12 H ATOM 2919 HG22 VAL A 204 0.397 13.386 -14.686 1.00 13.12 H ATOM 2920 HG23 VAL A 204 -0.544 12.312 -13.988 1.00 13.12 H ATOM 2921 N GLY A 205 0.964 8.569 -17.092 1.00 10.19 N ANISOU 2921 N GLY A 205 1135 1659 1077 35 -339 338 N ATOM 2922 CA GLY A 205 0.860 7.743 -18.277 1.00 11.33 C ANISOU 2922 CA GLY A 205 1375 1756 1174 108 -211 211 C ATOM 2923 C GLY A 205 2.094 7.867 -19.148 1.00 12.50 C ANISOU 2923 C GLY A 205 1599 1921 1228 110 -302 81 C ATOM 2924 O GLY A 205 3.217 7.808 -18.648 1.00 12.85 O ANISOU 2924 O GLY A 205 1573 1853 1455 219 -365 56 O ATOM 2925 H GLY A 205 0.863 8.144 -16.351 1.00 12.23 H ATOM 2926 HA2 GLY A 205 0.754 6.814 -18.019 1.00 13.60 H ATOM 2927 HA3 GLY A 205 0.086 8.012 -18.796 1.00 13.60 H ATOM 2928 N SER A 206 1.884 8.042 -20.451 1.00 13.90 N ANISOU 2928 N SER A 206 1892 2175 1215 -89 -404 -6 N ATOM 2929 CA ASER A 206 2.994 8.184 -21.386 0.82 15.52 C ANISOU 2929 CA ASER A 206 2163 2313 1422 -109 -173 -4 C ATOM 2930 CA BSER A 206 2.979 8.181 -21.404 0.18 15.13 C ANISOU 2930 CA BSER A 206 2068 2296 1384 -128 -212 15 C ATOM 2931 C SER A 206 3.418 9.637 -21.560 1.00 15.14 C ANISOU 2931 C SER A 206 2132 2308 1312 -81 -190 149 C ATOM 2932 O SER A 206 4.165 9.964 -22.477 1.00 17.34 O ANISOU 2932 O SER A 206 2530 2390 1668 -4 47 319 O ATOM 2933 CB ASER A 206 2.600 7.616 -22.747 0.82 17.06 C ANISOU 2933 CB ASER A 206 2441 2441 1601 -140 -83 -120 C ATOM 2934 CB BSER A 206 2.563 7.628 -22.771 0.18 16.07 C ANISOU 2934 CB BSER A 206 2165 2380 1560 -200 -133 -88 C ATOM 2935 OG ASER A 206 1.461 8.288 -23.241 0.82 18.14 O ANISOU 2935 OG ASER A 206 2589 2595 1707 -284 -196 -208 O ATOM 2936 OG BSER A 206 2.226 6.253 -22.694 0.18 16.75 O ANISOU 2936 OG BSER A 206 2223 2450 1692 -294 -107 -187 O ATOM 2937 H ASER A 206 1.107 8.082 -20.818 0.82 16.68 H ATOM 2938 H BSER A 206 1.104 8.085 -20.811 0.18 16.68 H ATOM 2939 HA ASER A 206 3.756 7.683 -21.056 0.82 18.63 H ATOM 2940 HA BSER A 206 3.740 7.669 -21.090 0.18 18.15 H ATOM 2941 HB2ASER A 206 3.336 7.737 -23.368 0.82 20.48 H ATOM 2942 HB2BSER A 206 1.791 8.122 -23.088 0.18 19.28 H ATOM 2943 HB3ASER A 206 2.396 6.672 -22.651 0.82 20.48 H ATOM 2944 HB3BSER A 206 3.301 7.736 -23.391 0.18 19.28 H ATOM 2945 HG ASER A 206 1.626 9.108 -23.326 0.82 21.76 H ATOM 2946 HG BSER A 206 1.586 6.143 -22.161 0.18 20.10 H ATOM 2947 N GLY A 207 2.956 10.504 -20.664 1.00 14.50 N ANISOU 2947 N GLY A 207 1936 2252 1321 -101 -143 197 N ATOM 2948 CA GLY A 207 3.288 11.915 -20.720 1.00 14.78 C ANISOU 2948 CA GLY A 207 1829 2308 1479 -129 -146 252 C ATOM 2949 C GLY A 207 4.735 12.226 -20.380 1.00 15.31 C ANISOU 2949 C GLY A 207 1991 2324 1504 -165 -164 348 C ATOM 2950 O GLY A 207 5.490 11.392 -19.876 1.00 15.39 O ANISOU 2950 O GLY A 207 1810 2345 1692 -198 -52 272 O ATOM 2951 H GLY A 207 2.442 10.294 -20.008 1.00 17.40 H ATOM 2952 HA2 GLY A 207 3.110 12.248 -21.614 1.00 17.74 H ATOM 2953 HA3 GLY A 207 2.721 12.400 -20.099 1.00 17.74 H ATOM 2954 N THR A 208 5.121 13.462 -20.664 1.00 15.88 N ANISOU 2954 N THR A 208 2189 2320 1525 -353 -326 341 N ATOM 2955 CA ATHR A 208 6.488 13.870 -20.391 0.62 16.44 C ANISOU 2955 CA ATHR A 208 2245 2373 1629 -324 -284 373 C ATOM 2956 CA BTHR A 208 6.458 13.972 -20.389 0.38 15.87 C ANISOU 2956 CA BTHR A 208 2192 2283 1556 -321 -262 322 C ATOM 2957 C THR A 208 6.734 13.999 -18.889 1.00 15.07 C ANISOU 2957 C THR A 208 1994 2219 1514 -131 -196 368 C ATOM 2958 O THR A 208 5.836 14.299 -18.097 1.00 15.69 O ANISOU 2958 O THR A 208 1981 2360 1620 -17 -401 215 O ATOM 2959 CB ATHR A 208 6.831 15.189 -21.078 0.62 18.87 C ANISOU 2959 CB ATHR A 208 2625 2633 1911 -411 -208 366 C ATOM 2960 CB BTHR A 208 6.597 15.422 -20.918 0.38 16.98 C ANISOU 2960 CB BTHR A 208 2413 2348 1692 -423 -166 225 C ATOM 2961 OG1ATHR A 208 5.903 16.188 -20.652 0.62 20.24 O ANISOU 2961 OG1ATHR A 208 2798 2668 2227 -230 -378 489 O ATOM 2962 OG1BTHR A 208 6.082 15.516 -22.253 0.38 17.77 O ANISOU 2962 OG1BTHR A 208 2517 2400 1836 -339 -76 264 O ATOM 2963 CG2ATHR A 208 6.775 15.034 -22.598 0.62 19.83 C ANISOU 2963 CG2ATHR A 208 2780 2774 1982 -442 -36 418 C ATOM 2964 CG2BTHR A 208 8.055 15.880 -20.883 0.38 17.19 C ANISOU 2964 CG2BTHR A 208 2474 2354 1703 -557 -161 151 C ATOM 2965 H ATHR A 208 4.621 14.071 -21.009 0.62 19.06 H ATOM 2966 H BTHR A 208 4.606 14.045 -21.031 0.38 19.06 H ATOM 2967 HA ATHR A 208 7.091 13.192 -20.733 0.62 19.73 H ATOM 2968 HA BTHR A 208 7.121 13.413 -20.823 0.38 19.05 H ATOM 2969 HB ATHR A 208 7.730 15.457 -20.831 0.62 22.64 H ATOM 2970 HB BTHR A 208 6.087 16.015 -20.344 0.38 20.38 H ATOM 2971 HG1ATHR A 208 6.079 16.921 -21.022 0.62 24.29 H ATOM 2972 HG1BTHR A 208 6.507 15.000 -22.762 0.38 21.33 H ATOM 2973 HG21ATHR A 208 7.410 14.360 -22.887 0.62 23.80 H ATOM 2974 HG21BTHR A 208 8.389 15.851 -19.973 0.38 20.63 H ATOM 2975 HG22ATHR A 208 5.884 14.765 -22.871 0.62 23.80 H ATOM 2976 HG22BTHR A 208 8.598 15.298 -21.437 0.38 20.63 H ATOM 2977 HG23ATHR A 208 6.995 15.877 -23.025 0.62 23.80 H ATOM 2978 HG23BTHR A 208 8.125 16.788 -21.217 0.38 20.63 H ATOM 2979 N PHE A 209 7.970 13.732 -18.499 1.00 13.85 N ANISOU 2979 N PHE A 209 1775 1927 1562 -85 20 245 N ATOM 2980 CA PHE A 209 8.357 13.799 -17.097 1.00 12.02 C ANISOU 2980 CA PHE A 209 1331 1684 1551 30 156 292 C ATOM 2981 C PHE A 209 8.527 15.248 -16.657 1.00 11.80 C ANISOU 2981 C PHE A 209 1299 1523 1663 -50 104 361 C ATOM 2982 O PHE A 209 9.215 16.042 -17.313 1.00 13.89 O ANISOU 2982 O PHE A 209 1768 1768 1740 -144 434 314 O ATOM 2983 CB PHE A 209 9.663 13.034 -16.896 1.00 13.55 C ANISOU 2983 CB PHE A 209 1578 1832 1737 311 72 226 C ATOM 2984 CG PHE A 209 10.084 12.899 -15.455 1.00 13.53 C ANISOU 2984 CG PHE A 209 1695 1877 1570 512 4 175 C ATOM 2985 CD1 PHE A 209 9.592 11.870 -14.659 1.00 13.46 C ANISOU 2985 CD1 PHE A 209 1653 1987 1475 465 124 150 C ATOM 2986 CD2 PHE A 209 10.972 13.800 -14.896 1.00 13.90 C ANISOU 2986 CD2 PHE A 209 1637 1978 1665 579 -187 268 C ATOM 2987 CE1 PHE A 209 9.999 11.741 -13.331 1.00 14.07 C ANISOU 2987 CE1 PHE A 209 1697 1989 1662 676 20 330 C ATOM 2988 CE2 PHE A 209 11.375 13.674 -13.572 1.00 14.57 C ANISOU 2988 CE2 PHE A 209 1786 2012 1739 667 0 183 C ATOM 2989 CZ PHE A 209 10.876 12.651 -12.789 1.00 14.43 C ANISOU 2989 CZ PHE A 209 1715 2009 1758 784 64 262 C ATOM 2990 H PHE A 209 8.609 13.508 -19.029 1.00 16.62 H ATOM 2991 HA PHE A 209 7.670 13.388 -16.550 1.00 14.42 H ATOM 2992 HB2 PHE A 209 9.559 12.140 -17.258 1.00 16.26 H ATOM 2993 HB3 PHE A 209 10.372 13.498 -17.368 1.00 16.26 H ATOM 2994 HD1 PHE A 209 8.997 11.253 -15.020 1.00 16.15 H ATOM 2995 HD2 PHE A 209 11.311 14.493 -15.415 1.00 16.68 H ATOM 2996 HE1 PHE A 209 9.661 11.052 -12.806 1.00 16.89 H ATOM 2997 HE2 PHE A 209 11.971 14.288 -13.208 1.00 17.49 H ATOM 2998 HZ PHE A 209 11.146 12.568 -11.903 1.00 17.31 H ATOM 2999 N LYS A 210 7.876 15.574 -15.547 1.00 10.57 N ANISOU 2999 N LYS A 210 1095 1252 1670 76 -150 337 N ATOM 3000 CA LYS A 210 7.972 16.881 -14.915 1.00 11.31 C ANISOU 3000 CA LYS A 210 1333 1250 1716 54 -142 338 C ATOM 3001 C LYS A 210 9.011 16.834 -13.799 1.00 10.54 C ANISOU 3001 C LYS A 210 1157 1251 1595 12 -142 301 C ATOM 3002 O LYS A 210 8.833 16.131 -12.811 1.00 10.73 O ANISOU 3002 O LYS A 210 1266 1203 1606 83 -76 276 O ATOM 3003 CB LYS A 210 6.604 17.280 -14.347 1.00 12.97 C ANISOU 3003 CB LYS A 210 1635 1297 1997 143 -235 198 C ATOM 3004 CG LYS A 210 6.593 18.587 -13.560 1.00 14.67 C ANISOU 3004 CG LYS A 210 1958 1541 2073 294 -442 171 C ATOM 3005 CD LYS A 210 6.688 19.773 -14.447 1.00 14.78 C ANISOU 3005 CD LYS A 210 1958 1558 2098 153 -407 56 C ATOM 3006 CE LYS A 210 6.370 21.055 -13.690 1.00 13.82 C ANISOU 3006 CE LYS A 210 1796 1448 2008 164 -638 125 C ATOM 3007 NZ LYS A 210 6.486 22.193 -14.603 1.00 14.26 N ANISOU 3007 NZ LYS A 210 1710 1480 2229 265 -512 145 N ATOM 3008 H LYS A 210 7.354 15.034 -15.128 1.00 12.69 H ATOM 3009 HA LYS A 210 8.245 17.543 -15.569 1.00 13.58 H ATOM 3010 HB2 LYS A 210 5.980 17.375 -15.084 1.00 15.57 H ATOM 3011 HB3 LYS A 210 6.300 16.577 -13.752 1.00 15.57 H ATOM 3012 HG2 LYS A 210 5.764 18.650 -13.060 1.00 17.60 H ATOM 3013 HG3 LYS A 210 7.350 18.601 -12.954 1.00 17.60 H ATOM 3014 HD2 LYS A 210 7.590 19.841 -14.797 1.00 17.73 H ATOM 3015 HD3 LYS A 210 6.052 19.683 -15.174 1.00 17.73 H ATOM 3016 HE2 LYS A 210 5.462 21.019 -13.351 1.00 16.58 H ATOM 3017 HE3 LYS A 210 7.003 21.172 -12.964 1.00 16.58 H ATOM 3018 HZ1 LYS A 210 5.915 22.099 -15.279 1.00 17.12 H ATOM 3019 HZ2 LYS A 210 6.303 22.949 -14.171 1.00 17.12 H ATOM 3020 HZ3 LYS A 210 7.314 22.239 -14.928 1.00 17.12 H ATOM 3021 N SER A 211 10.107 17.563 -13.982 1.00 11.66 N ANISOU 3021 N SER A 211 1266 1436 1728 -74 -285 430 N ATOM 3022 CA SER A 211 11.144 17.665 -12.967 1.00 13.04 C ANISOU 3022 CA SER A 211 1600 1466 1887 -179 -403 297 C ATOM 3023 C SER A 211 10.702 18.645 -11.900 1.00 13.61 C ANISOU 3023 C SER A 211 1840 1236 2094 -151 -582 257 C ATOM 3024 O SER A 211 10.513 19.837 -12.164 1.00 16.08 O ANISOU 3024 O SER A 211 2531 1190 2390 -30 -261 391 O ATOM 3025 CB SER A 211 12.459 18.120 -13.588 1.00 15.96 C ANISOU 3025 CB SER A 211 2037 1778 2248 -179 -185 227 C ATOM 3026 OG SER A 211 12.937 17.142 -14.482 1.00 18.88 O ANISOU 3026 OG SER A 211 2400 2215 2560 -329 -14 123 O ATOM 3027 H SER A 211 10.273 18.014 -14.695 1.00 13.99 H ATOM 3028 HA SER A 211 11.281 16.799 -12.553 1.00 15.65 H ATOM 3029 HB2 SER A 211 12.313 18.949 -14.071 1.00 19.15 H ATOM 3030 HB3 SER A 211 13.114 18.255 -12.884 1.00 19.15 H ATOM 3031 HG SER A 211 13.064 16.418 -14.074 1.00 22.66 H ATOM 3032 N THR A 212 10.538 18.127 -10.692 1.00 12.23 N ANISOU 3032 N THR A 212 1601 1141 1905 -187 -621 230 N ATOM 3033 CA THR A 212 10.103 18.921 -9.555 1.00 12.11 C ANISOU 3033 CA THR A 212 1568 1217 1816 -110 -639 231 C ATOM 3034 C THR A 212 10.387 18.142 -8.282 1.00 12.03 C ANISOU 3034 C THR A 212 1605 1150 1815 -8 -422 415 C ATOM 3035 O THR A 212 10.174 16.941 -8.234 1.00 12.82 O ANISOU 3035 O THR A 212 1819 1090 1960 148 -520 235 O ATOM 3036 CB THR A 212 8.594 19.300 -9.652 1.00 13.69 C ANISOU 3036 CB THR A 212 1677 1525 1997 138 -738 35 C ATOM 3037 OG1 THR A 212 8.234 20.170 -8.575 1.00 15.88 O ANISOU 3037 OG1 THR A 212 1983 1857 2192 394 -588 -40 O ATOM 3038 CG2 THR A 212 7.695 18.078 -9.641 1.00 14.06 C ANISOU 3038 CG2 THR A 212 1450 1622 2270 196 -796 -8 C ATOM 3039 H THR A 212 10.675 17.299 -10.502 1.00 14.68 H ATOM 3040 HA THR A 212 10.617 19.743 -9.527 1.00 14.53 H ATOM 3041 HB THR A 212 8.445 19.766 -10.490 1.00 16.42 H ATOM 3042 HG1 THR A 212 8.693 20.872 -8.607 1.00 19.05 H ATOM 3043 HG21 THR A 212 7.906 17.504 -10.395 1.00 16.87 H ATOM 3044 HG22 THR A 212 7.824 17.579 -8.820 1.00 16.87 H ATOM 3045 HG23 THR A 212 6.766 18.349 -9.703 1.00 16.87 H ATOM 3046 N SER A 213 10.871 18.829 -7.260 1.00 11.28 N ANISOU 3046 N SER A 213 1490 1072 1725 -190 -534 398 N ATOM 3047 CA SER A 213 11.205 18.182 -6.000 1.00 11.74 C ANISOU 3047 CA SER A 213 1391 1194 1876 2 -542 286 C ATOM 3048 C SER A 213 9.964 17.938 -5.186 1.00 11.83 C ANISOU 3048 C SER A 213 1292 1210 1993 161 -325 138 C ATOM 3049 O SER A 213 9.213 18.875 -4.906 1.00 14.32 O ANISOU 3049 O SER A 213 1626 1345 2468 425 113 259 O ATOM 3050 CB SER A 213 12.152 19.048 -5.183 1.00 13.17 C ANISOU 3050 CB SER A 213 1494 1407 2104 -287 -537 162 C ATOM 3051 OG SER A 213 13.420 19.136 -5.807 1.00 15.91 O ANISOU 3051 OG SER A 213 1693 1701 2652 -422 -210 135 O ATOM 3052 H SER A 213 11.018 19.677 -7.269 1.00 13.54 H ATOM 3053 HA SER A 213 11.635 17.330 -6.174 1.00 14.09 H ATOM 3054 HB2 SER A 213 11.776 19.939 -5.106 1.00 15.81 H ATOM 3055 HB3 SER A 213 12.259 18.656 -4.303 1.00 15.81 H ATOM 3056 HG SER A 213 13.342 19.475 -6.572 1.00 19.09 H ATOM 3057 N ILE A 214 9.759 16.682 -4.796 1.00 10.34 N ANISOU 3057 N ILE A 214 920 1204 1805 76 -294 17 N ATOM 3058 CA ILE A 214 8.626 16.311 -3.947 1.00 10.48 C ANISOU 3058 CA ILE A 214 794 1354 1832 30 -363 207 C ATOM 3059 C ILE A 214 9.124 15.600 -2.691 1.00 9.92 C ANISOU 3059 C ILE A 214 844 1139 1785 -130 -450 182 C ATOM 3060 O ILE A 214 9.509 14.436 -2.741 1.00 10.66 O ANISOU 3060 O ILE A 214 1075 1143 1831 61 -341 54 O ATOM 3061 CB ILE A 214 7.616 15.414 -4.677 1.00 11.52 C ANISOU 3061 CB ILE A 214 869 1597 1911 35 -299 255 C ATOM 3062 CG1 ILE A 214 7.157 16.083 -5.982 1.00 12.46 C ANISOU 3062 CG1 ILE A 214 954 1782 2001 -164 -549 287 C ATOM 3063 CG2 ILE A 214 6.429 15.116 -3.760 1.00 11.81 C ANISOU 3063 CG2 ILE A 214 835 1745 1907 -102 -422 317 C ATOM 3064 CD1 ILE A 214 6.333 15.201 -6.880 1.00 13.86 C ANISOU 3064 CD1 ILE A 214 1205 2016 2045 -192 -548 285 C ATOM 3065 H ILE A 214 10.265 16.021 -5.010 1.00 12.41 H ATOM 3066 HA ILE A 214 8.163 17.117 -3.670 1.00 12.57 H ATOM 3067 HB ILE A 214 8.052 14.576 -4.898 1.00 13.83 H ATOM 3068 HG12 ILE A 214 6.620 16.859 -5.760 1.00 14.96 H ATOM 3069 HG13 ILE A 214 7.941 16.360 -6.481 1.00 14.96 H ATOM 3070 HG21 ILE A 214 6.003 15.951 -3.514 1.00 14.17 H ATOM 3071 HG22 ILE A 214 5.800 14.549 -4.233 1.00 14.17 H ATOM 3072 HG23 ILE A 214 6.751 14.662 -2.965 1.00 14.17 H ATOM 3073 HD11 ILE A 214 6.089 15.702 -7.675 1.00 16.63 H ATOM 3074 HD12 ILE A 214 6.858 14.424 -7.127 1.00 16.63 H ATOM 3075 HD13 ILE A 214 5.535 14.925 -6.404 1.00 16.63 H ATOM 3076 N ASP A 215 9.131 16.321 -1.576 1.00 9.88 N ANISOU 3076 N ASP A 215 993 1084 1676 -42 -457 231 N ATOM 3077 CA AASP A 215 9.551 15.768 -0.299 0.60 10.10 C ANISOU 3077 CA AASP A 215 1004 1077 1755 -134 -492 128 C ATOM 3078 CA BASP A 215 9.540 15.777 -0.280 0.40 10.70 C ANISOU 3078 CA BASP A 215 1077 1148 1841 -26 -370 235 C ATOM 3079 C ASP A 215 8.450 14.878 0.274 1.00 10.68 C ANISOU 3079 C ASP A 215 894 1104 2060 37 -384 218 C ATOM 3080 O ASP A 215 7.299 15.289 0.351 1.00 12.87 O ANISOU 3080 O ASP A 215 888 1314 2689 134 -381 438 O ATOM 3081 CB AASP A 215 9.862 16.908 0.669 0.60 11.14 C ANISOU 3081 CB AASP A 215 1299 1214 1719 -245 -486 -124 C ATOM 3082 CB BASP A 215 9.760 16.898 0.742 0.40 12.39 C ANISOU 3082 CB BASP A 215 1439 1355 1912 16 -185 226 C ATOM 3083 CG AASP A 215 10.306 16.415 2.029 0.60 12.51 C ANISOU 3083 CG AASP A 215 1471 1494 1789 -240 -604 -337 C ATOM 3084 CG BASP A 215 10.944 17.789 0.415 0.40 14.26 C ANISOU 3084 CG BASP A 215 1751 1632 2036 146 -65 260 C ATOM 3085 OD1AASP A 215 9.453 15.909 2.771 0.60 13.53 O ANISOU 3085 OD1AASP A 215 1883 1364 1895 -187 -298 -144 O ATOM 3086 OD1BASP A 215 11.788 17.414 -0.423 0.40 14.75 O ANISOU 3086 OD1BASP A 215 1832 1742 2028 118 -126 292 O ATOM 3087 OD2AASP A 215 11.498 16.555 2.363 0.60 16.44 O ANISOU 3087 OD2AASP A 215 1924 2121 2203 5 -334 -170 O ATOM 3088 OD2BASP A 215 11.029 18.874 1.026 0.40 16.44 O ANISOU 3088 OD2BASP A 215 2090 1857 2301 252 156 281 O ATOM 3089 H AASP A 215 8.893 17.147 -1.535 0.60 11.85 H ATOM 3090 H BASP A 215 8.897 17.148 -1.541 0.40 11.85 H ATOM 3091 HA AASP A 215 10.352 15.235 -0.420 0.60 12.12 H ATOM 3092 HA BASP A 215 10.359 15.266 -0.374 0.40 12.84 H ATOM 3093 HB2AASP A 215 10.575 17.451 0.299 0.60 13.37 H ATOM 3094 HB2BASP A 215 8.967 17.455 0.771 0.40 14.86 H ATOM 3095 HB3AASP A 215 9.064 17.446 0.791 0.60 13.37 H ATOM 3096 HB3BASP A 215 9.917 16.502 1.613 0.40 14.86 H ATOM 3097 N GLY A 216 8.790 13.657 0.682 1.00 9.10 N ANISOU 3097 N GLY A 216 801 1032 1624 7 -342 49 N ATOM 3098 CA GLY A 216 7.793 12.796 1.270 1.00 8.98 C ANISOU 3098 CA GLY A 216 897 1058 1459 -9 -525 72 C ATOM 3099 C GLY A 216 8.416 11.661 2.037 1.00 9.32 C ANISOU 3099 C GLY A 216 863 1089 1588 -6 -443 132 C ATOM 3100 O GLY A 216 9.633 11.553 2.106 1.00 10.19 O ANISOU 3100 O GLY A 216 819 1284 1771 74 -425 308 O ATOM 3101 H GLY A 216 9.578 13.316 0.628 1.00 10.92 H ATOM 3102 HA2 GLY A 216 7.236 13.310 1.876 1.00 10.78 H ATOM 3103 HA3 GLY A 216 7.230 12.426 0.572 1.00 10.78 H ATOM 3104 N ILE A 217 7.579 10.802 2.601 1.00 9.03 N ANISOU 3104 N ILE A 217 882 992 1557 -100 -642 133 N ATOM 3105 CA ILE A 217 8.057 9.704 3.417 1.00 8.87 C ANISOU 3105 CA ILE A 217 897 956 1517 -111 -575 115 C ATOM 3106 C ILE A 217 7.741 8.360 2.795 1.00 9.33 C ANISOU 3106 C ILE A 217 894 1081 1572 -98 -526 99 C ATOM 3107 O ILE A 217 6.699 8.178 2.177 1.00 10.00 O ANISOU 3107 O ILE A 217 955 1175 1670 -80 -680 -106 O ATOM 3108 CB ILE A 217 7.537 9.800 4.867 1.00 9.75 C ANISOU 3108 CB ILE A 217 1078 1144 1484 -237 -671 112 C ATOM 3109 CG1 ILE A 217 6.018 9.634 4.948 1.00 10.84 C ANISOU 3109 CG1 ILE A 217 1202 1452 1466 -275 -555 19 C ATOM 3110 CG2 ILE A 217 7.972 11.126 5.481 1.00 10.70 C ANISOU 3110 CG2 ILE A 217 1224 1243 1597 31 -679 151 C ATOM 3111 CD1 ILE A 217 5.498 9.402 6.377 1.00 12.01 C ANISOU 3111 CD1 ILE A 217 1214 1707 1644 -186 -527 112 C ATOM 3112 H ILE A 217 6.723 10.836 2.524 1.00 10.83 H ATOM 3113 HA ILE A 217 9.024 9.769 3.462 1.00 10.65 H ATOM 3114 HB ILE A 217 7.945 9.085 5.379 1.00 11.70 H ATOM 3115 HG12 ILE A 217 5.597 10.438 4.605 1.00 13.01 H ATOM 3116 HG13 ILE A 217 5.758 8.871 4.409 1.00 13.01 H ATOM 3117 HG21 ILE A 217 8.941 11.171 5.479 1.00 12.84 H ATOM 3118 HG22 ILE A 217 7.605 11.853 4.954 1.00 12.84 H ATOM 3119 HG23 ILE A 217 7.640 11.175 6.391 1.00 12.84 H ATOM 3120 HD11 ILE A 217 5.901 8.595 6.732 1.00 14.42 H ATOM 3121 HD12 ILE A 217 5.740 10.163 6.928 1.00 14.42 H ATOM 3122 HD13 ILE A 217 4.533 9.307 6.350 1.00 14.42 H ATOM 3123 N ALA A 218 8.661 7.419 2.950 1.00 9.09 N ANISOU 3123 N ALA A 218 815 1066 1572 -76 -604 62 N ATOM 3124 CA ALA A 218 8.418 6.045 2.533 1.00 9.29 C ANISOU 3124 CA ALA A 218 853 1107 1571 -106 -472 21 C ATOM 3125 C ALA A 218 7.724 5.325 3.676 1.00 8.93 C ANISOU 3125 C ALA A 218 809 1031 1553 -62 -599 107 C ATOM 3126 O ALA A 218 8.346 5.084 4.725 1.00 9.88 O ANISOU 3126 O ALA A 218 901 1197 1654 -224 -623 380 O ATOM 3127 CB ALA A 218 9.724 5.380 2.174 1.00 10.14 C ANISOU 3127 CB ALA A 218 857 1205 1790 -126 -301 80 C ATOM 3128 H ALA A 218 9.438 7.550 3.295 1.00 10.91 H ATOM 3129 HA ALA A 218 7.837 6.034 1.757 1.00 11.15 H ATOM 3130 HB1 ALA A 218 10.139 5.871 1.448 1.00 12.17 H ATOM 3131 HB2 ALA A 218 10.305 5.385 2.951 1.00 12.17 H ATOM 3132 HB3 ALA A 218 9.548 4.467 1.899 1.00 12.17 H ATOM 3133 N ASP A 219 6.440 5.004 3.487 1.00 8.82 N ANISOU 3133 N ASP A 219 932 1044 1376 -70 -492 35 N ATOM 3134 CA ASP A 219 5.584 4.575 4.591 1.00 8.46 C ANISOU 3134 CA ASP A 219 985 1071 1160 -49 -569 60 C ATOM 3135 C ASP A 219 4.799 3.306 4.247 1.00 8.44 C ANISOU 3135 C ASP A 219 855 1061 1289 -109 -597 103 C ATOM 3136 O ASP A 219 3.732 3.358 3.643 1.00 8.72 O ANISOU 3136 O ASP A 219 873 1115 1325 -43 -558 164 O ATOM 3137 CB ASP A 219 4.631 5.713 4.974 1.00 9.19 C ANISOU 3137 CB ASP A 219 973 1267 1250 67 -329 -120 C ATOM 3138 CG ASP A 219 3.785 5.389 6.184 1.00 10.14 C ANISOU 3138 CG ASP A 219 1080 1451 1321 49 -348 -330 C ATOM 3139 OD1 ASP A 219 3.954 4.291 6.771 1.00 11.58 O ANISOU 3139 OD1 ASP A 219 1253 1710 1436 -298 -322 -100 O ATOM 3140 OD2 ASP A 219 2.967 6.250 6.574 1.00 13.60 O ANISOU 3140 OD2 ASP A 219 1461 1946 1761 140 -319 -441 O ATOM 3141 H ASP A 219 6.042 5.028 2.725 1.00 10.59 H ATOM 3142 HA ASP A 219 6.140 4.380 5.361 1.00 10.16 H ATOM 3143 HB2 ASP A 219 5.152 6.506 5.177 1.00 11.02 H ATOM 3144 HB3 ASP A 219 4.035 5.889 4.230 1.00 11.02 H ATOM 3145 N THR A 220 5.316 2.160 4.675 1.00 8.66 N ANISOU 3145 N THR A 220 898 1065 1328 -23 -623 136 N ATOM 3146 CA THR A 220 4.668 0.893 4.380 1.00 8.02 C ANISOU 3146 CA THR A 220 847 1055 1145 -25 -519 39 C ATOM 3147 C THR A 220 3.334 0.738 5.102 1.00 7.92 C ANISOU 3147 C THR A 220 782 1074 1153 -86 -491 124 C ATOM 3148 O THR A 220 2.532 -0.118 4.725 1.00 8.83 O ANISOU 3148 O THR A 220 1080 1003 1273 -176 -493 53 O ATOM 3149 CB THR A 220 5.558 -0.305 4.753 1.00 7.77 C ANISOU 3149 CB THR A 220 771 953 1228 -105 -488 58 C ATOM 3150 OG1 THR A 220 5.902 -0.237 6.140 1.00 7.96 O ANISOU 3150 OG1 THR A 220 815 1073 1136 69 -426 57 O ATOM 3151 CG2 THR A 220 6.837 -0.321 3.929 1.00 9.28 C ANISOU 3151 CG2 THR A 220 1055 1027 1445 11 -259 147 C ATOM 3152 H THR A 220 6.039 2.091 5.136 1.00 10.39 H ATOM 3153 HA THR A 220 4.496 0.847 3.427 1.00 9.62 H ATOM 3154 HB THR A 220 5.075 -1.128 4.582 1.00 9.32 H ATOM 3155 HG1 THR A 220 5.206 -0.254 6.611 1.00 9.55 H ATOM 3156 HG21 THR A 220 6.623 -0.383 2.985 1.00 11.14 H ATOM 3157 HG22 THR A 220 7.342 0.493 4.085 1.00 11.14 H ATOM 3158 HG23 THR A 220 7.383 -1.083 4.180 1.00 11.14 H ATOM 3159 N GLY A 221 3.105 1.526 6.146 1.00 8.31 N ANISOU 3159 N GLY A 221 798 1075 1284 -16 -354 213 N ATOM 3160 CA GLY A 221 1.876 1.446 6.913 1.00 8.17 C ANISOU 3160 CA GLY A 221 710 1182 1214 44 -316 164 C ATOM 3161 C GLY A 221 0.741 2.320 6.397 1.00 8.21 C ANISOU 3161 C GLY A 221 593 1358 1170 -24 -267 262 C ATOM 3162 O GLY A 221 -0.327 2.359 6.998 1.00 10.61 O ANISOU 3162 O GLY A 221 779 1688 1566 47 0 345 O ATOM 3163 H GLY A 221 3.655 2.122 6.431 1.00 9.97 H ATOM 3164 HA2 GLY A 221 1.567 0.526 6.917 1.00 9.81 H ATOM 3165 HA3 GLY A 221 2.060 1.705 7.829 1.00 9.81 H ATOM 3166 N THR A 222 0.954 3.008 5.282 1.00 8.06 N ANISOU 3166 N THR A 222 709 1294 1058 25 -439 207 N ATOM 3167 CA THR A 222 -0.090 3.797 4.632 1.00 8.44 C ANISOU 3167 CA THR A 222 781 1215 1210 -14 -534 126 C ATOM 3168 C THR A 222 -0.430 3.108 3.318 1.00 8.05 C ANISOU 3168 C THR A 222 733 1106 1218 -2 -493 200 C ATOM 3169 O THR A 222 0.465 2.751 2.553 1.00 9.29 O ANISOU 3169 O THR A 222 880 1318 1333 13 -361 59 O ATOM 3170 CB THR A 222 0.376 5.257 4.402 1.00 9.45 C ANISOU 3170 CB THR A 222 1058 1245 1288 -21 -582 54 C ATOM 3171 OG1 THR A 222 0.477 5.908 5.662 1.00 11.33 O ANISOU 3171 OG1 THR A 222 1344 1281 1679 23 -732 -171 O ATOM 3172 CG2 THR A 222 -0.603 6.032 3.547 1.00 10.01 C ANISOU 3172 CG2 THR A 222 1160 1237 1406 -45 -503 179 C ATOM 3173 H THR A 222 1.711 3.035 4.873 1.00 9.67 H ATOM 3174 HA THR A 222 -0.884 3.809 5.189 1.00 10.12 H ATOM 3175 HB THR A 222 1.241 5.260 3.963 1.00 11.34 H ATOM 3176 HG1 THR A 222 1.032 5.509 6.148 1.00 13.60 H ATOM 3177 HG21 THR A 222 -0.287 6.940 3.420 1.00 12.01 H ATOM 3178 HG22 THR A 222 -0.696 5.606 2.681 1.00 12.01 H ATOM 3179 HG23 THR A 222 -1.471 6.058 3.980 1.00 12.01 H ATOM 3180 N THR A 223 -1.722 2.951 3.043 1.00 8.13 N ANISOU 3180 N THR A 223 765 1041 1283 38 -391 55 N ATOM 3181 CA THR A 223 -2.166 2.224 1.865 1.00 8.21 C ANISOU 3181 CA THR A 223 774 1181 1163 2 -365 130 C ATOM 3182 C THR A 223 -1.858 2.946 0.552 1.00 7.81 C ANISOU 3182 C THR A 223 673 1170 1124 41 -226 11 C ATOM 3183 O THR A 223 -1.388 2.347 -0.415 1.00 8.18 O ANISOU 3183 O THR A 223 787 1248 1072 187 -201 60 O ATOM 3184 CB THR A 223 -3.691 1.978 1.932 1.00 9.11 C ANISOU 3184 CB THR A 223 922 1304 1234 -121 -340 119 C ATOM 3185 OG1 THR A 223 -4.058 1.478 3.223 1.00 9.95 O ANISOU 3185 OG1 THR A 223 1004 1193 1584 -181 -177 59 O ATOM 3186 CG2 THR A 223 -4.131 1.003 0.835 1.00 9.64 C ANISOU 3186 CG2 THR A 223 1018 1455 1188 -294 -214 112 C ATOM 3187 H THR A 223 -2.363 3.259 3.528 1.00 9.76 H ATOM 3188 HA THR A 223 -1.724 1.361 1.843 1.00 9.85 H ATOM 3189 HB THR A 223 -4.149 2.820 1.781 1.00 10.93 H ATOM 3190 HG1 THR A 223 -3.660 0.754 3.374 1.00 11.94 H ATOM 3191 HG21 THR A 223 -3.915 1.367 -0.038 1.00 11.56 H ATOM 3192 HG22 THR A 223 -3.676 0.154 0.944 1.00 11.56 H ATOM 3193 HG23 THR A 223 -5.089 0.857 0.887 1.00 11.56 H ATOM 3194 N LEU A 224 -2.190 4.231 0.513 1.00 7.60 N ANISOU 3194 N LEU A 224 809 1039 1040 -39 -436 -11 N ATOM 3195 CA LEU A 224 -2.239 4.993 -0.728 1.00 7.47 C ANISOU 3195 CA LEU A 224 665 1076 1098 3 -414 44 C ATOM 3196 C LEU A 224 -1.034 5.905 -0.912 1.00 7.12 C ANISOU 3196 C LEU A 224 574 951 1180 36 -410 -64 C ATOM 3197 O LEU A 224 -0.154 6.001 -0.055 1.00 8.49 O ANISOU 3197 O LEU A 224 667 1262 1296 -147 -373 130 O ATOM 3198 CB LEU A 224 -3.535 5.802 -0.795 1.00 9.04 C ANISOU 3198 CB LEU A 224 725 1349 1361 -27 -310 139 C ATOM 3199 CG LEU A 224 -4.826 4.985 -0.619 1.00 9.48 C ANISOU 3199 CG LEU A 224 745 1453 1403 -24 -368 264 C ATOM 3200 CD1 LEU A 224 -6.041 5.872 -0.838 1.00 11.99 C ANISOU 3200 CD1 LEU A 224 1006 1595 1952 39 -497 413 C ATOM 3201 CD2 LEU A 224 -4.859 3.756 -1.566 1.00 10.23 C ANISOU 3201 CD2 LEU A 224 1044 1550 1294 -148 -424 245 C ATOM 3202 H LEU A 224 -2.396 4.693 1.209 1.00 9.12 H ATOM 3203 HA LEU A 224 -2.247 4.369 -1.470 1.00 8.97 H ATOM 3204 HB2 LEU A 224 -3.516 6.473 -0.094 1.00 10.85 H ATOM 3205 HB3 LEU A 224 -3.581 6.239 -1.660 1.00 10.85 H ATOM 3206 HG LEU A 224 -4.863 4.655 0.293 1.00 11.37 H ATOM 3207 HD11 LEU A 224 -6.025 6.594 -0.190 1.00 14.38 H ATOM 3208 HD12 LEU A 224 -6.008 6.234 -1.738 1.00 14.38 H ATOM 3209 HD13 LEU A 224 -6.844 5.342 -0.724 1.00 14.38 H ATOM 3210 HD21 LEU A 224 -4.101 3.184 -1.367 1.00 12.28 H ATOM 3211 HD22 LEU A 224 -5.686 3.270 -1.423 1.00 12.28 H ATOM 3212 HD23 LEU A 224 -4.810 4.064 -2.484 1.00 12.28 H ATOM 3213 N LEU A 225 -0.983 6.517 -2.082 1.00 7.21 N ANISOU 3213 N LEU A 225 769 857 1115 -27 -440 12 N ATOM 3214 CA LEU A 225 0.030 7.506 -2.446 1.00 7.12 C ANISOU 3214 CA LEU A 225 763 950 992 40 -455 -33 C ATOM 3215 C LEU A 225 -0.569 8.897 -2.315 1.00 7.38 C ANISOU 3215 C LEU A 225 719 887 1198 50 -521 -61 C ATOM 3216 O LEU A 225 -1.523 9.219 -3.015 1.00 8.01 O ANISOU 3216 O LEU A 225 878 926 1238 146 -440 -134 O ATOM 3217 CB LEU A 225 0.488 7.242 -3.887 1.00 7.11 C ANISOU 3217 CB LEU A 225 676 1018 1009 6 -340 -23 C ATOM 3218 CG LEU A 225 1.461 8.237 -4.529 1.00 7.68 C ANISOU 3218 CG LEU A 225 645 1048 1225 -61 -175 60 C ATOM 3219 CD1 LEU A 225 2.694 8.463 -3.678 1.00 8.17 C ANISOU 3219 CD1 LEU A 225 624 1152 1329 -61 -353 3 C ATOM 3220 CD2 LEU A 225 1.839 7.720 -5.903 1.00 8.49 C ANISOU 3220 CD2 LEU A 225 716 1256 1256 -106 -295 18 C ATOM 3221 H LEU A 225 -1.549 6.371 -2.713 1.00 8.66 H ATOM 3222 HA LEU A 225 0.794 7.433 -1.853 1.00 8.55 H ATOM 3223 HB2 LEU A 225 0.919 6.373 -3.908 1.00 8.53 H ATOM 3224 HB3 LEU A 225 -0.302 7.217 -4.450 1.00 8.53 H ATOM 3225 HG LEU A 225 1.013 9.090 -4.641 1.00 9.21 H ATOM 3226 HD11 LEU A 225 3.275 9.097 -4.126 1.00 9.81 H ATOM 3227 HD12 LEU A 225 2.422 8.814 -2.815 1.00 9.81 H ATOM 3228 HD13 LEU A 225 3.155 7.617 -3.561 1.00 9.81 H ATOM 3229 HD21 LEU A 225 2.455 8.345 -6.316 1.00 10.19 H ATOM 3230 HD22 LEU A 225 2.261 6.852 -5.808 1.00 10.19 H ATOM 3231 HD23 LEU A 225 1.036 7.641 -6.442 1.00 10.19 H ATOM 3232 N TYR A 226 -0.027 9.699 -1.395 1.00 7.09 N ANISOU 3232 N TYR A 226 605 875 1215 137 -421 13 N ATOM 3233 CA TYR A 226 -0.537 11.034 -1.106 1.00 6.95 C ANISOU 3233 CA TYR A 226 556 931 1152 39 -412 -84 C ATOM 3234 C TYR A 226 0.478 12.070 -1.565 1.00 6.70 C ANISOU 3234 C TYR A 226 444 941 1161 11 -321 7 C ATOM 3235 O TYR A 226 1.609 12.109 -1.070 1.00 7.73 O ANISOU 3235 O TYR A 226 624 992 1321 -25 -440 26 O ATOM 3236 CB TYR A 226 -0.824 11.218 0.387 1.00 7.92 C ANISOU 3236 CB TYR A 226 813 1047 1149 -55 -327 -183 C ATOM 3237 CG TYR A 226 -1.954 10.348 0.884 1.00 7.67 C ANISOU 3237 CG TYR A 226 734 1071 1107 -72 -441 -132 C ATOM 3238 CD1 TYR A 226 -1.705 9.059 1.366 1.00 8.41 C ANISOU 3238 CD1 TYR A 226 752 1191 1254 -16 -259 149 C ATOM 3239 CD2 TYR A 226 -3.266 10.799 0.872 1.00 8.54 C ANISOU 3239 CD2 TYR A 226 961 1046 1239 44 -276 -24 C ATOM 3240 CE1 TYR A 226 -2.727 8.264 1.807 1.00 8.71 C ANISOU 3240 CE1 TYR A 226 843 1200 1266 15 -272 225 C ATOM 3241 CE2 TYR A 226 -4.296 10.012 1.313 1.00 10.06 C ANISOU 3241 CE2 TYR A 226 1028 1199 1596 93 -297 50 C ATOM 3242 CZ TYR A 226 -4.025 8.742 1.783 1.00 9.69 C ANISOU 3242 CZ TYR A 226 905 1196 1581 37 -250 225 C ATOM 3243 OH TYR A 226 -5.049 7.931 2.228 1.00 11.10 O ANISOU 3243 OH TYR A 226 1075 1288 1852 43 -136 405 O ATOM 3244 H TYR A 226 0.653 9.482 -0.915 1.00 8.51 H ATOM 3245 HA TYR A 226 -1.362 11.176 -1.596 1.00 8.34 H ATOM 3246 HB2 TYR A 226 -0.027 10.990 0.892 1.00 9.50 H ATOM 3247 HB3 TYR A 226 -1.065 12.143 0.550 1.00 9.50 H ATOM 3248 HD1 TYR A 226 -0.833 8.736 1.380 1.00 10.10 H ATOM 3249 HD2 TYR A 226 -3.451 11.653 0.554 1.00 10.25 H ATOM 3250 HE1 TYR A 226 -2.549 7.408 2.124 1.00 10.45 H ATOM 3251 HE2 TYR A 226 -5.170 10.329 1.297 1.00 12.07 H ATOM 3252 HH TYR A 226 -4.741 7.190 2.479 1.00 13.31 H ATOM 3253 N LEU A 227 0.064 12.899 -2.521 1.00 7.24 N ANISOU 3253 N LEU A 227 600 946 1203 54 -433 95 N ATOM 3254 CA LEU A 227 0.969 13.844 -3.180 1.00 8.05 C ANISOU 3254 CA LEU A 227 705 1001 1351 -4 -384 -33 C ATOM 3255 C LEU A 227 0.329 15.229 -3.261 1.00 7.55 C ANISOU 3255 C LEU A 227 679 966 1224 74 -322 86 C ATOM 3256 O LEU A 227 -0.868 15.381 -2.988 1.00 8.52 O ANISOU 3256 O LEU A 227 848 995 1395 26 -321 -31 O ATOM 3257 CB LEU A 227 1.331 13.331 -4.581 1.00 8.63 C ANISOU 3257 CB LEU A 227 900 1002 1376 92 -410 -24 C ATOM 3258 CG LEU A 227 2.185 12.062 -4.618 1.00 9.12 C ANISOU 3258 CG LEU A 227 978 1058 1429 182 -237 -194 C ATOM 3259 CD1 LEU A 227 2.302 11.571 -6.045 1.00 10.80 C ANISOU 3259 CD1 LEU A 227 1537 1162 1403 376 67 -183 C ATOM 3260 CD2 LEU A 227 3.567 12.327 -4.028 1.00 10.80 C ANISOU 3260 CD2 LEU A 227 902 1247 1955 215 -190 -120 C ATOM 3261 H LEU A 227 -0.745 12.935 -2.810 1.00 8.68 H ATOM 3262 HA LEU A 227 1.786 13.917 -2.663 1.00 9.66 H ATOM 3263 HB2 LEU A 227 0.509 13.143 -5.061 1.00 10.36 H ATOM 3264 HB3 LEU A 227 1.823 14.027 -5.045 1.00 10.36 H ATOM 3265 HG LEU A 227 1.755 11.371 -4.092 1.00 10.94 H ATOM 3266 HD11 LEU A 227 1.415 11.377 -6.386 1.00 12.96 H ATOM 3267 HD12 LEU A 227 2.720 12.261 -6.583 1.00 12.96 H ATOM 3268 HD13 LEU A 227 2.845 10.767 -6.058 1.00 12.96 H ATOM 3269 HD21 LEU A 227 4.087 11.509 -4.063 1.00 12.96 H ATOM 3270 HD22 LEU A 227 4.004 13.020 -4.547 1.00 12.96 H ATOM 3271 HD23 LEU A 227 3.467 12.617 -3.107 1.00 12.96 H ATOM 3272 N PRO A 228 1.115 16.257 -3.630 1.00 8.00 N ANISOU 3272 N PRO A 228 713 1078 1249 -54 -252 72 N ATOM 3273 CA PRO A 228 0.523 17.600 -3.687 1.00 8.54 C ANISOU 3273 CA PRO A 228 778 1054 1413 -99 -332 -23 C ATOM 3274 C PRO A 228 -0.676 17.677 -4.634 1.00 7.71 C ANISOU 3274 C PRO A 228 783 740 1408 36 -370 14 C ATOM 3275 O PRO A 228 -0.762 16.955 -5.628 1.00 8.02 O ANISOU 3275 O PRO A 228 979 692 1376 47 -334 49 O ATOM 3276 CB PRO A 228 1.684 18.479 -4.177 1.00 8.69 C ANISOU 3276 CB PRO A 228 704 1078 1520 -18 -225 -96 C ATOM 3277 CG PRO A 228 2.932 17.740 -3.729 1.00 9.41 C ANISOU 3277 CG PRO A 228 824 1170 1582 -46 -226 -153 C ATOM 3278 CD PRO A 228 2.561 16.288 -3.930 1.00 8.93 C ANISOU 3278 CD PRO A 228 746 1163 1482 -17 -296 -49 C ATOM 3279 HA PRO A 228 0.253 17.889 -2.802 1.00 10.25 H ATOM 3280 HB2 PRO A 228 1.656 18.553 -5.144 1.00 10.43 H ATOM 3281 HB3 PRO A 228 1.633 19.354 -3.762 1.00 10.43 H ATOM 3282 HG2 PRO A 228 3.685 17.988 -4.288 1.00 11.29 H ATOM 3283 HG3 PRO A 228 3.112 17.927 -2.794 1.00 11.29 H ATOM 3284 HD2 PRO A 228 2.721 16.022 -4.849 1.00 10.71 H ATOM 3285 HD3 PRO A 228 3.047 15.725 -3.307 1.00 10.71 H ATOM 3286 N ALA A 229 -1.598 18.575 -4.322 1.00 7.53 N ANISOU 3286 N ALA A 229 747 850 1264 150 -253 -104 N ATOM 3287 CA ALA A 229 -2.845 18.667 -5.057 1.00 7.99 C ANISOU 3287 CA ALA A 229 860 831 1344 231 -375 37 C ATOM 3288 C ALA A 229 -2.628 18.922 -6.537 1.00 8.41 C ANISOU 3288 C ALA A 229 1026 771 1400 111 -223 -57 C ATOM 3289 O ALA A 229 -3.409 18.472 -7.365 1.00 8.42 O ANISOU 3289 O ALA A 229 1159 810 1231 -40 -303 -176 O ATOM 3290 CB ALA A 229 -3.701 19.765 -4.474 1.00 9.33 C ANISOU 3290 CB ALA A 229 1019 1097 1428 442 -264 -104 C ATOM 3291 H ALA A 229 -1.524 19.147 -3.683 1.00 9.04 H ATOM 3292 HA ALA A 229 -3.327 17.831 -4.965 1.00 9.59 H ATOM 3293 HB1 ALA A 229 -3.887 19.560 -3.545 1.00 11.19 H ATOM 3294 HB2 ALA A 229 -3.223 20.606 -4.539 1.00 11.19 H ATOM 3295 HB3 ALA A 229 -4.531 19.816 -4.974 1.00 11.19 H ATOM 3296 N THR A 230 -1.592 19.680 -6.871 1.00 8.49 N ANISOU 3296 N THR A 230 1032 861 1334 103 -421 -96 N ATOM 3297 CA THR A 230 -1.274 19.940 -8.270 1.00 8.54 C ANISOU 3297 CA THR A 230 1138 763 1342 10 -354 89 C ATOM 3298 C THR A 230 -0.987 18.643 -9.044 1.00 8.05 C ANISOU 3298 C THR A 230 977 875 1207 -101 -334 54 C ATOM 3299 O THR A 230 -1.485 18.428 -10.149 1.00 8.78 O ANISOU 3299 O THR A 230 1102 972 1261 -6 -140 55 O ATOM 3300 CB THR A 230 -0.063 20.858 -8.370 1.00 10.06 C ANISOU 3300 CB THR A 230 1239 909 1675 83 -292 96 C ATOM 3301 OG1 THR A 230 0.949 20.352 -7.496 1.00 12.66 O ANISOU 3301 OG1 THR A 230 1256 1236 2317 197 -482 -190 O ATOM 3302 CG2 THR A 230 -0.418 22.309 -7.980 1.00 10.44 C ANISOU 3302 CG2 THR A 230 1280 838 1850 -32 87 55 C ATOM 3303 H THR A 230 -1.058 20.055 -6.311 1.00 10.19 H ATOM 3304 HA THR A 230 -2.027 20.383 -8.691 1.00 10.24 H ATOM 3305 HB THR A 230 0.268 20.857 -9.282 1.00 12.08 H ATOM 3306 HG1 THR A 230 0.665 20.338 -6.706 1.00 15.19 H ATOM 3307 HG21 THR A 230 0.368 22.873 -8.052 1.00 12.53 H ATOM 3308 HG22 THR A 230 -1.107 22.652 -8.571 1.00 12.53 H ATOM 3309 HG23 THR A 230 -0.743 22.337 -7.067 1.00 12.53 H ATOM 3310 N VAL A 231 -0.153 17.796 -8.449 1.00 7.90 N ANISOU 3310 N VAL A 231 987 930 1084 195 -202 -32 N ATOM 3311 CA VAL A 231 0.258 16.531 -9.063 1.00 8.06 C ANISOU 3311 CA VAL A 231 870 1002 1192 108 -153 -78 C ATOM 3312 C VAL A 231 -0.941 15.591 -9.199 1.00 7.78 C ANISOU 3312 C VAL A 231 846 999 1111 124 -267 -11 C ATOM 3313 O VAL A 231 -1.158 14.973 -10.245 1.00 8.52 O ANISOU 3313 O VAL A 231 1064 1030 1142 -7 -335 10 O ATOM 3314 CB VAL A 231 1.357 15.874 -8.203 1.00 8.84 C ANISOU 3314 CB VAL A 231 885 1092 1380 137 -203 -12 C ATOM 3315 CG1 VAL A 231 1.741 14.506 -8.760 1.00 9.35 C ANISOU 3315 CG1 VAL A 231 1034 958 1561 182 -194 -38 C ATOM 3316 CG2 VAL A 231 2.566 16.781 -8.088 1.00 10.10 C ANISOU 3316 CG2 VAL A 231 977 1243 1617 122 -217 48 C ATOM 3317 H VAL A 231 0.196 17.933 -7.675 1.00 9.48 H ATOM 3318 HA VAL A 231 0.619 16.701 -9.947 1.00 9.67 H ATOM 3319 HB VAL A 231 1.008 15.737 -7.308 1.00 10.61 H ATOM 3320 HG11 VAL A 231 1.208 14.327 -9.551 1.00 11.22 H ATOM 3321 HG12 VAL A 231 2.683 14.512 -8.989 1.00 11.22 H ATOM 3322 HG13 VAL A 231 1.568 13.831 -8.085 1.00 11.22 H ATOM 3323 HG21 VAL A 231 2.396 17.597 -8.585 1.00 12.12 H ATOM 3324 HG22 VAL A 231 2.717 16.988 -7.153 1.00 12.12 H ATOM 3325 HG23 VAL A 231 3.339 16.324 -8.455 1.00 12.12 H ATOM 3326 N VAL A 232 -1.737 15.513 -8.145 1.00 7.35 N ANISOU 3326 N VAL A 232 710 1036 1048 79 -210 -85 N ATOM 3327 CA VAL A 232 -2.895 14.624 -8.106 1.00 7.54 C ANISOU 3327 CA VAL A 232 758 984 1123 20 -253 45 C ATOM 3328 C VAL A 232 -3.949 15.061 -9.124 1.00 7.67 C ANISOU 3328 C VAL A 232 810 908 1197 -27 -489 33 C ATOM 3329 O VAL A 232 -4.544 14.227 -9.817 1.00 7.65 O ANISOU 3329 O VAL A 232 891 993 1022 -59 -436 -4 O ATOM 3330 CB VAL A 232 -3.435 14.539 -6.659 1.00 8.52 C ANISOU 3330 CB VAL A 232 981 1156 1100 -200 -537 162 C ATOM 3331 CG1 VAL A 232 -4.701 13.713 -6.574 1.00 10.65 C ANISOU 3331 CG1 VAL A 232 1385 1262 1398 -276 -390 88 C ATOM 3332 CG2 VAL A 232 -2.333 13.959 -5.754 1.00 9.70 C ANISOU 3332 CG2 VAL A 232 1268 1247 1171 -308 -336 111 C ATOM 3333 H VAL A 232 -1.629 15.972 -7.425 1.00 8.82 H ATOM 3334 HA VAL A 232 -2.604 13.733 -8.357 1.00 9.05 H ATOM 3335 HB VAL A 232 -3.639 15.434 -6.345 1.00 10.22 H ATOM 3336 HG11 VAL A 232 -5.001 13.689 -5.651 1.00 12.78 H ATOM 3337 HG12 VAL A 232 -5.382 14.121 -7.132 1.00 12.78 H ATOM 3338 HG13 VAL A 232 -4.513 12.814 -6.884 1.00 12.78 H ATOM 3339 HG21 VAL A 232 -1.547 13.775 -6.292 1.00 11.64 H ATOM 3340 HG22 VAL A 232 -2.119 14.605 -5.064 1.00 11.64 H ATOM 3341 HG23 VAL A 232 -2.657 13.138 -5.350 1.00 11.64 H ATOM 3342 N SER A 233 -4.153 16.370 -9.249 1.00 7.71 N ANISOU 3342 N SER A 233 719 872 1337 160 -451 -80 N ATOM 3343 CA SER A 233 -5.092 16.886 -10.236 1.00 7.94 C ANISOU 3343 CA SER A 233 940 851 1226 64 -362 -72 C ATOM 3344 C SER A 233 -4.628 16.553 -11.657 1.00 8.06 C ANISOU 3344 C SER A 233 1006 854 1202 45 -414 -44 C ATOM 3345 O SER A 233 -5.434 16.171 -12.514 1.00 8.44 O ANISOU 3345 O SER A 233 1032 947 1229 2 -541 -46 O ATOM 3346 CB SER A 233 -5.239 18.400 -10.063 1.00 8.44 C ANISOU 3346 CB SER A 233 1049 837 1321 213 -310 80 C ATOM 3347 OG SER A 233 -6.176 18.948 -10.975 1.00 9.07 O ANISOU 3347 OG SER A 233 1057 968 1420 158 -494 96 O ATOM 3348 H SER A 233 -3.763 16.974 -8.777 1.00 9.25 H ATOM 3349 HA SER A 233 -5.961 16.478 -10.096 1.00 9.53 H ATOM 3350 HB2 SER A 233 -5.539 18.583 -9.159 1.00 10.13 H ATOM 3351 HB3 SER A 233 -4.376 18.816 -10.213 1.00 10.13 H ATOM 3352 HG SER A 233 -6.931 18.600 -10.856 1.00 10.88 H ATOM 3353 N ALA A 234 -3.331 16.690 -11.911 1.00 7.74 N ANISOU 3353 N ALA A 234 882 851 1208 32 -431 92 N ATOM 3354 CA ALA A 234 -2.784 16.355 -13.225 1.00 8.78 C ANISOU 3354 CA ALA A 234 1128 893 1313 64 -228 -80 C ATOM 3355 C ALA A 234 -2.992 14.879 -13.563 1.00 8.29 C ANISOU 3355 C ALA A 234 1149 809 1192 -16 -228 -27 C ATOM 3356 O ALA A 234 -3.262 14.535 -14.705 1.00 9.77 O ANISOU 3356 O ALA A 234 1491 931 1291 -28 -303 -76 O ATOM 3357 CB ALA A 234 -1.324 16.713 -13.303 1.00 9.08 C ANISOU 3357 CB ALA A 234 1181 938 1331 168 -348 -111 C ATOM 3358 H ALA A 234 -2.748 16.973 -11.345 1.00 9.29 H ATOM 3359 HA ALA A 234 -3.250 16.878 -13.896 1.00 10.53 H ATOM 3360 HB1 ALA A 234 -0.841 16.217 -12.623 1.00 10.90 H ATOM 3361 HB2 ALA A 234 -0.989 16.480 -14.183 1.00 10.90 H ATOM 3362 HB3 ALA A 234 -1.224 17.666 -13.152 1.00 10.90 H ATOM 3363 N TYR A 235 -2.881 14.005 -12.572 1.00 7.66 N ANISOU 3363 N TYR A 235 1009 848 1052 -81 -168 78 N ATOM 3364 CA TYR A 235 -3.130 12.579 -12.790 1.00 7.54 C ANISOU 3364 CA TYR A 235 935 959 971 -5 -251 -28 C ATOM 3365 C TYR A 235 -4.606 12.330 -13.146 1.00 7.88 C ANISOU 3365 C TYR A 235 1011 978 1007 86 -152 31 C ATOM 3366 O TYR A 235 -4.919 11.765 -14.207 1.00 7.57 O ANISOU 3366 O TYR A 235 938 976 963 63 -250 -40 O ATOM 3367 CB TYR A 235 -2.713 11.750 -11.551 1.00 7.04 C ANISOU 3367 CB TYR A 235 760 913 1001 -1 -196 17 C ATOM 3368 CG TYR A 235 -3.022 10.284 -11.779 1.00 6.65 C ANISOU 3368 CG TYR A 235 633 840 1055 -19 -265 -53 C ATOM 3369 CD1 TYR A 235 -2.174 9.492 -12.540 1.00 7.27 C ANISOU 3369 CD1 TYR A 235 828 782 1153 110 -206 95 C ATOM 3370 CD2 TYR A 235 -4.205 9.721 -11.324 1.00 7.61 C ANISOU 3370 CD2 TYR A 235 713 919 1258 -16 -243 -148 C ATOM 3371 CE1 TYR A 235 -2.484 8.155 -12.825 1.00 7.45 C ANISOU 3371 CE1 TYR A 235 821 862 1147 161 -349 -9 C ATOM 3372 CE2 TYR A 235 -4.532 8.405 -11.597 1.00 7.69 C ANISOU 3372 CE2 TYR A 235 748 921 1254 -65 -205 -120 C ATOM 3373 CZ TYR A 235 -3.679 7.630 -12.355 1.00 7.31 C ANISOU 3373 CZ TYR A 235 836 815 1126 34 -278 26 C ATOM 3374 OH TYR A 235 -4.042 6.339 -12.643 1.00 7.90 O ANISOU 3374 OH TYR A 235 854 939 1209 4 -178 -173 O ATOM 3375 H TYR A 235 -2.665 14.207 -11.764 1.00 9.19 H ATOM 3376 HA TYR A 235 -2.591 12.280 -13.540 1.00 9.05 H ATOM 3377 HB2 TYR A 235 -1.759 11.845 -11.403 1.00 8.45 H ATOM 3378 HB3 TYR A 235 -3.210 12.053 -10.775 1.00 8.45 H ATOM 3379 HD1 TYR A 235 -1.385 9.857 -12.872 1.00 8.73 H ATOM 3380 HD2 TYR A 235 -4.797 10.244 -10.833 1.00 9.13 H ATOM 3381 HE1 TYR A 235 -1.910 7.636 -13.341 1.00 8.94 H ATOM 3382 HE2 TYR A 235 -5.333 8.049 -11.287 1.00 9.23 H ATOM 3383 HH TYR A 235 -3.451 5.973 -13.114 1.00 9.48 H ATOM 3384 N TRP A 236 -5.514 12.768 -12.274 1.00 7.34 N ANISOU 3384 N TRP A 236 841 948 999 -31 -170 -20 N ATOM 3385 CA TRP A 236 -6.927 12.441 -12.448 1.00 7.90 C ANISOU 3385 CA TRP A 236 843 949 1211 137 -406 -24 C ATOM 3386 C TRP A 236 -7.566 13.132 -13.639 1.00 7.85 C ANISOU 3386 C TRP A 236 906 875 1200 18 -328 -61 C ATOM 3387 O TRP A 236 -8.560 12.640 -14.163 1.00 8.65 O ANISOU 3387 O TRP A 236 862 1010 1414 51 -492 -56 O ATOM 3388 CB TRP A 236 -7.730 12.637 -11.157 1.00 7.53 C ANISOU 3388 CB TRP A 236 922 938 999 51 -258 39 C ATOM 3389 CG TRP A 236 -7.336 11.600 -10.147 1.00 6.85 C ANISOU 3389 CG TRP A 236 748 907 946 -42 -235 -59 C ATOM 3390 CD1 TRP A 236 -6.607 11.793 -9.003 1.00 7.53 C ANISOU 3390 CD1 TRP A 236 821 988 1050 -1 -281 72 C ATOM 3391 CD2 TRP A 236 -7.605 10.197 -10.215 1.00 6.93 C ANISOU 3391 CD2 TRP A 236 646 981 1008 11 -294 94 C ATOM 3392 NE1 TRP A 236 -6.417 10.599 -8.358 1.00 7.64 N ANISOU 3392 NE1 TRP A 236 872 1082 947 -64 -354 37 N ATOM 3393 CE2 TRP A 236 -7.006 9.600 -9.092 1.00 7.10 C ANISOU 3393 CE2 TRP A 236 742 961 995 -4 -504 51 C ATOM 3394 CE3 TRP A 236 -8.279 9.383 -11.132 1.00 7.41 C ANISOU 3394 CE3 TRP A 236 631 1055 1131 42 -324 -30 C ATOM 3395 CZ2 TRP A 236 -7.068 8.228 -8.852 1.00 7.52 C ANISOU 3395 CZ2 TRP A 236 665 924 1267 -33 -437 52 C ATOM 3396 CZ3 TRP A 236 -8.335 8.018 -10.894 1.00 8.15 C ANISOU 3396 CZ3 TRP A 236 822 1041 1235 -24 -306 0 C ATOM 3397 CH2 TRP A 236 -7.740 7.456 -9.764 1.00 8.23 C ANISOU 3397 CH2 TRP A 236 832 947 1349 134 -145 97 C ATOM 3398 H TRP A 236 -5.340 13.249 -11.582 1.00 8.80 H ATOM 3399 HA TRP A 236 -6.970 11.492 -12.642 1.00 9.48 H ATOM 3400 HB2 TRP A 236 -7.543 13.515 -10.789 1.00 9.03 H ATOM 3401 HB3 TRP A 236 -8.677 12.541 -11.346 1.00 9.03 H ATOM 3402 HD1 TRP A 236 -6.292 12.616 -8.705 1.00 9.03 H ATOM 3403 HE1 TRP A 236 -5.985 10.491 -7.623 1.00 9.16 H ATOM 3404 HE3 TRP A 236 -8.663 9.747 -11.896 1.00 8.89 H ATOM 3405 HZ2 TRP A 236 -6.684 7.853 -8.093 1.00 9.02 H ATOM 3406 HZ3 TRP A 236 -8.784 7.469 -11.495 1.00 9.78 H ATOM 3407 HH2 TRP A 236 -7.809 6.540 -9.622 1.00 9.88 H ATOM 3408 N ALA A 237 -6.986 14.241 -14.090 1.00 8.07 N ANISOU 3408 N ALA A 237 980 902 1183 61 -380 30 N ATOM 3409 CA ALA A 237 -7.460 14.888 -15.304 1.00 8.21 C ANISOU 3409 CA ALA A 237 1126 928 1066 -54 -371 -18 C ATOM 3410 C ALA A 237 -7.336 13.999 -16.528 1.00 8.93 C ANISOU 3410 C ALA A 237 1262 1014 1117 180 -340 70 C ATOM 3411 O ALA A 237 -7.976 14.270 -17.542 1.00 9.90 O ANISOU 3411 O ALA A 237 1584 1170 1009 339 -540 124 O ATOM 3412 CB ALA A 237 -6.711 16.185 -15.525 1.00 9.04 C ANISOU 3412 CB ALA A 237 1115 1072 1249 -147 -495 111 C ATOM 3413 H ALA A 237 -6.320 14.635 -13.713 1.00 9.68 H ATOM 3414 HA ALA A 237 -8.399 15.105 -15.193 1.00 9.85 H ATOM 3415 HB1 ALA A 237 -5.764 15.991 -15.610 1.00 10.85 H ATOM 3416 HB2 ALA A 237 -7.037 16.604 -16.336 1.00 10.85 H ATOM 3417 HB3 ALA A 237 -6.862 16.769 -14.766 1.00 10.85 H ATOM 3418 N GLN A 238 -6.507 12.958 -16.451 1.00 8.38 N ANISOU 3418 N GLN A 238 1073 1056 1057 38 -478 -22 N ATOM 3419 CA GLN A 238 -6.358 12.019 -17.569 1.00 9.22 C ANISOU 3419 CA GLN A 238 1217 1076 1209 61 -137 -56 C ATOM 3420 C GLN A 238 -7.323 10.840 -17.518 1.00 11.10 C ANISOU 3420 C GLN A 238 1517 1222 1478 -56 274 -239 C ATOM 3421 O GLN A 238 -7.227 9.934 -18.354 1.00 14.50 O ANISOU 3421 O GLN A 238 2098 1575 1838 -405 465 -572 O ATOM 3422 CB GLN A 238 -4.920 11.516 -17.657 1.00 10.10 C ANISOU 3422 CB GLN A 238 1335 1122 1380 51 -103 -84 C ATOM 3423 CG GLN A 238 -3.924 12.652 -17.901 1.00 9.50 C ANISOU 3423 CG GLN A 238 1197 1125 1286 111 22 -150 C ATOM 3424 CD GLN A 238 -4.259 13.449 -19.145 1.00 10.15 C ANISOU 3424 CD GLN A 238 1452 1263 1140 108 -102 -187 C ATOM 3425 OE1 GLN A 238 -4.465 12.871 -20.206 1.00 12.29 O ANISOU 3425 OE1 GLN A 238 2085 1476 1110 -84 -129 -141 O ATOM 3426 NE2 GLN A 238 -4.329 14.771 -19.024 1.00 10.33 N ANISOU 3426 NE2 GLN A 238 1427 1302 1196 309 -126 60 N ATOM 3427 H GLN A 238 -6.021 12.773 -15.767 1.00 10.06 H ATOM 3428 HA GLN A 238 -6.542 12.500 -18.391 1.00 11.06 H ATOM 3429 HB2 GLN A 238 -4.684 11.081 -16.822 1.00 12.12 H ATOM 3430 HB3 GLN A 238 -4.847 10.887 -18.393 1.00 12.12 H ATOM 3431 HG2 GLN A 238 -3.939 13.256 -17.142 1.00 11.40 H ATOM 3432 HG3 GLN A 238 -3.036 12.278 -18.012 1.00 11.40 H ATOM 3433 HE21 GLN A 238 -4.517 15.257 -19.708 1.00 12.40 H ATOM 3434 HE22 GLN A 238 -4.187 15.141 -18.260 1.00 12.40 H ATOM 3435 N VAL A 239 -8.258 10.857 -16.572 1.00 9.06 N ANISOU 3435 N VAL A 239 1186 1080 1175 -145 -381 -56 N ATOM 3436 CA VAL A 239 -9.246 9.801 -16.441 1.00 9.33 C ANISOU 3436 CA VAL A 239 1273 1126 1147 -51 -457 -43 C ATOM 3437 C VAL A 239 -10.631 10.424 -16.620 1.00 9.97 C ANISOU 3437 C VAL A 239 1210 1387 1192 -193 -474 -153 C ATOM 3438 O VAL A 239 -11.084 11.213 -15.791 1.00 10.54 O ANISOU 3438 O VAL A 239 1397 1321 1288 -100 -530 -31 O ATOM 3439 CB VAL A 239 -9.142 9.137 -15.060 1.00 9.95 C ANISOU 3439 CB VAL A 239 1216 1188 1378 102 -292 -20 C ATOM 3440 CG1 VAL A 239 -10.213 8.046 -14.894 1.00 10.94 C ANISOU 3440 CG1 VAL A 239 1482 1252 1425 43 -12 -118 C ATOM 3441 CG2 VAL A 239 -7.734 8.583 -14.831 1.00 10.43 C ANISOU 3441 CG2 VAL A 239 1283 1183 1498 243 -201 -148 C ATOM 3442 H VAL A 239 -8.338 11.481 -15.986 1.00 10.87 H ATOM 3443 HA VAL A 239 -9.109 9.129 -17.128 1.00 11.20 H ATOM 3444 HB VAL A 239 -9.305 9.811 -14.381 1.00 11.94 H ATOM 3445 HG11 VAL A 239 -10.743 7.998 -15.705 1.00 13.13 H ATOM 3446 HG12 VAL A 239 -9.775 7.195 -14.734 1.00 13.13 H ATOM 3447 HG13 VAL A 239 -10.781 8.273 -14.141 1.00 13.13 H ATOM 3448 HG21 VAL A 239 -7.192 8.767 -15.613 1.00 12.52 H ATOM 3449 HG22 VAL A 239 -7.349 9.014 -14.052 1.00 12.52 H ATOM 3450 HG23 VAL A 239 -7.792 7.626 -14.685 1.00 12.52 H ATOM 3451 N SER A 240 -11.308 10.057 -17.699 1.00 11.89 N ANISOU 3451 N SER A 240 1566 1687 1263 -180 -551 83 N ATOM 3452 CA ASER A 240 -12.618 10.626 -17.994 0.38 13.48 C ANISOU 3452 CA ASER A 240 1765 1834 1523 -154 -583 110 C ATOM 3453 CA BSER A 240 -12.631 10.604 -17.994 0.62 13.64 C ANISOU 3453 CA BSER A 240 1795 1911 1478 -193 -692 130 C ATOM 3454 C SER A 240 -13.594 10.340 -16.861 1.00 12.53 C ANISOU 3454 C SER A 240 1642 1699 1419 -177 -695 12 C ATOM 3455 O SER A 240 -13.754 9.200 -16.431 1.00 13.03 O ANISOU 3455 O SER A 240 1589 1575 1785 -128 -516 -104 O ATOM 3456 CB ASER A 240 -13.161 10.082 -19.321 0.38 15.88 C ANISOU 3456 CB ASER A 240 2064 2092 1877 -35 -359 185 C ATOM 3457 CB BSER A 240 -13.203 9.992 -19.275 0.62 16.51 C ANISOU 3457 CB BSER A 240 2188 2326 1759 -110 -546 228 C ATOM 3458 OG ASER A 240 -14.347 10.757 -19.704 0.38 17.50 O ANISOU 3458 OG ASER A 240 2307 2245 2098 -4 -157 222 O ATOM 3459 OG BSER A 240 -12.399 10.309 -20.388 0.62 18.06 O ANISOU 3459 OG BSER A 240 2460 2589 1814 -164 -484 316 O ATOM 3460 H ASER A 240 -11.034 9.482 -18.277 0.38 14.27 H ATOM 3461 H BSER A 240 -11.025 9.491 -18.281 0.62 14.27 H ATOM 3462 HA ASER A 240 -12.531 11.588 -18.079 0.38 16.18 H ATOM 3463 HA BSER A 240 -12.562 11.564 -18.119 0.62 16.37 H ATOM 3464 HB2ASER A 240 -12.491 10.207 -20.010 0.38 19.05 H ATOM 3465 HB2BSER A 240 -13.237 9.028 -19.176 0.62 19.81 H ATOM 3466 HB3ASER A 240 -13.357 9.137 -19.217 0.38 19.05 H ATOM 3467 HB3BSER A 240 -14.095 10.342 -19.421 0.62 19.81 H ATOM 3468 HG ASER A 240 -14.632 10.448 -20.432 0.38 21.00 H ATOM 3469 HG BSER A 240 -12.723 9.967 -21.083 0.62 21.68 H ATOM 3470 N GLY A 241 -14.230 11.396 -16.371 1.00 13.00 N ANISOU 3470 N GLY A 241 1614 1737 1587 35 -700 216 N ATOM 3471 CA GLY A 241 -15.224 11.262 -15.329 1.00 13.06 C ANISOU 3471 CA GLY A 241 1603 1622 1739 95 -530 83 C ATOM 3472 C GLY A 241 -14.682 11.273 -13.908 1.00 11.91 C ANISOU 3472 C GLY A 241 1359 1500 1666 78 -639 105 C ATOM 3473 O GLY A 241 -15.454 11.245 -12.957 1.00 13.80 O ANISOU 3473 O GLY A 241 1443 1840 1958 132 -534 116 O ATOM 3474 H GLY A 241 -14.099 12.205 -16.630 1.00 15.59 H ATOM 3475 HA2 GLY A 241 -15.862 11.988 -15.410 1.00 15.68 H ATOM 3476 HA3 GLY A 241 -15.703 10.428 -15.458 1.00 15.68 H ATOM 3477 N ALA A 242 -13.365 11.316 -13.739 1.00 9.94 N ANISOU 3477 N ALA A 242 1194 1234 1349 112 -480 113 N ATOM 3478 CA ALA A 242 -12.801 11.355 -12.397 1.00 9.73 C ANISOU 3478 CA ALA A 242 1192 1225 1280 151 -444 57 C ATOM 3479 C ALA A 242 -13.052 12.709 -11.752 1.00 10.90 C ANISOU 3479 C ALA A 242 1524 1176 1440 146 -438 77 C ATOM 3480 O ALA A 242 -13.037 13.735 -12.428 1.00 13.40 O ANISOU 3480 O ALA A 242 2204 1109 1780 211 -354 -18 O ATOM 3481 CB ALA A 242 -11.313 11.047 -12.447 1.00 9.51 C ANISOU 3481 CB ALA A 242 1201 1280 1133 162 -533 26 C ATOM 3482 H ALA A 242 -12.785 11.324 -14.374 1.00 11.93 H ATOM 3483 HA ALA A 242 -13.231 10.677 -11.853 1.00 11.68 H ATOM 3484 HB1 ALA A 242 -10.955 11.077 -11.546 1.00 11.42 H ATOM 3485 HB2 ALA A 242 -11.186 10.163 -12.825 1.00 11.42 H ATOM 3486 HB3 ALA A 242 -10.873 11.711 -13.001 1.00 11.42 H ATOM 3487 N LYS A 243 -13.256 12.712 -10.439 1.00 10.63 N ANISOU 3487 N LYS A 243 1407 1173 1459 231 -687 -141 N ATOM 3488 CA LYS A 243 -13.520 13.946 -9.728 1.00 12.84 C ANISOU 3488 CA LYS A 243 1689 1353 1835 423 -438 -138 C ATOM 3489 C LYS A 243 -13.189 13.756 -8.271 1.00 11.14 C ANISOU 3489 C LYS A 243 1388 1139 1706 348 -490 -303 C ATOM 3490 O LYS A 243 -13.162 12.641 -7.778 1.00 10.58 O ANISOU 3490 O LYS A 243 1413 1053 1555 338 -502 -229 O ATOM 3491 CB LYS A 243 -14.988 14.341 -9.873 1.00 15.97 C ANISOU 3491 CB LYS A 243 2022 1792 2253 494 -457 -83 C ATOM 3492 CG LYS A 243 -15.930 13.352 -9.230 1.00 18.11 C ANISOU 3492 CG LYS A 243 2045 2170 2667 318 -655 -129 C ATOM 3493 CD LYS A 243 -17.387 13.722 -9.458 1.00 21.18 C ANISOU 3493 CD LYS A 243 2372 2520 3154 154 -496 -161 C ATOM 3494 CE LYS A 243 -18.283 12.713 -8.774 1.00 23.49 C ANISOU 3494 CE LYS A 243 2697 2725 3504 92 -173 -105 C ATOM 3495 H LYS A 243 -13.245 12.011 -9.941 1.00 12.75 H ATOM 3496 HA LYS A 243 -12.966 14.658 -10.086 1.00 15.40 H ATOM 3497 HB2 LYS A 243 -15.126 15.204 -9.451 1.00 19.16 H ATOM 3498 HB3 LYS A 243 -15.209 14.395 -10.816 1.00 19.16 H ATOM 3499 HG2 LYS A 243 -15.778 12.473 -9.611 1.00 21.74 H ATOM 3500 HG3 LYS A 243 -15.768 13.334 -8.273 1.00 21.74 H ATOM 3501 HD2 LYS A 243 -17.564 14.598 -9.080 1.00 25.41 H ATOM 3502 HD3 LYS A 243 -17.581 13.714 -10.408 1.00 25.41 H ATOM 3503 N SER A 244 -12.946 14.857 -7.576 1.00 11.39 N ANISOU 3503 N SER A 244 1385 1218 1723 236 -499 -401 N ATOM 3504 CA SER A 244 -12.759 14.818 -6.136 1.00 12.30 C ANISOU 3504 CA SER A 244 1321 1517 1835 286 -498 -488 C ATOM 3505 C SER A 244 -14.104 14.976 -5.459 1.00 13.64 C ANISOU 3505 C SER A 244 1369 1674 2138 382 -323 -185 C ATOM 3506 O SER A 244 -14.825 15.938 -5.719 1.00 15.62 O ANISOU 3506 O SER A 244 1576 1882 2477 735 -19 120 O ATOM 3507 CB SER A 244 -11.806 15.913 -5.682 1.00 14.15 C ANISOU 3507 CB SER A 244 1381 1996 1999 223 -520 -560 C ATOM 3508 OG SER A 244 -11.588 15.794 -4.292 1.00 16.86 O ANISOU 3508 OG SER A 244 1675 2518 2213 49 -368 -679 O ATOM 3509 H SER A 244 -12.885 15.644 -7.918 1.00 13.66 H ATOM 3510 HA SER A 244 -12.385 13.960 -5.881 1.00 14.76 H ATOM 3511 HB2 SER A 244 -10.961 15.817 -6.149 1.00 16.98 H ATOM 3512 HB3 SER A 244 -12.199 16.779 -5.872 1.00 16.98 H ATOM 3513 HG SER A 244 -12.316 15.871 -3.880 1.00 20.23 H ATOM 3514 N SER A 245 -14.431 14.021 -4.602 1.00 14.17 N ANISOU 3514 N SER A 245 1208 1870 2306 384 -237 -262 N ATOM 3515 CA SER A 245 -15.689 13.999 -3.890 1.00 16.31 C ANISOU 3515 CA SER A 245 1526 2224 2445 353 -141 -154 C ATOM 3516 C SER A 245 -15.453 14.257 -2.407 1.00 17.96 C ANISOU 3516 C SER A 245 1714 2443 2668 311 44 -424 C ATOM 3517 O SER A 245 -14.815 13.463 -1.723 1.00 16.68 O ANISOU 3517 O SER A 245 1441 2537 2360 276 -74 -581 O ATOM 3518 CB SER A 245 -16.341 12.635 -4.090 1.00 16.84 C ANISOU 3518 CB SER A 245 1562 2358 2480 198 -69 -62 C ATOM 3519 OG SER A 245 -17.418 12.462 -3.191 1.00 17.67 O ANISOU 3519 OG SER A 245 1665 2458 2590 64 184 1 O ATOM 3520 H SER A 245 -13.921 13.355 -4.414 1.00 17.00 H ATOM 3521 HA SER A 245 -16.280 14.684 -4.239 1.00 19.57 H ATOM 3522 HB2 SER A 245 -16.674 12.574 -4.999 1.00 20.21 H ATOM 3523 HB3 SER A 245 -15.681 11.942 -3.931 1.00 20.21 H ATOM 3524 HG SER A 245 -17.997 13.057 -3.318 1.00 21.20 H ATOM 3525 N SER A 246 -15.958 15.376 -1.908 1.00 21.60 N ANISOU 3525 N SER A 246 2412 2656 3138 166 371 -495 N ATOM 3526 CA SER A 246 -15.809 15.682 -0.492 1.00 24.31 C ANISOU 3526 CA SER A 246 3015 2934 3288 289 573 -668 C ATOM 3527 C SER A 246 -16.625 14.694 0.346 1.00 24.55 C ANISOU 3527 C SER A 246 3027 3179 3121 283 677 -696 C ATOM 3528 O SER A 246 -16.232 14.345 1.453 1.00 26.51 O ANISOU 3528 O SER A 246 3547 3396 3132 77 892 -603 O ATOM 3529 CB SER A 246 -16.191 17.142 -0.184 1.00 27.75 C ANISOU 3529 CB SER A 246 3543 3158 3842 445 496 -575 C ATOM 3530 OG SER A 246 -17.481 17.465 -0.671 1.00 30.92 O ANISOU 3530 OG SER A 246 4083 3381 4284 535 662 -479 O ATOM 3531 H SER A 246 -16.385 15.969 -2.361 1.00 25.92 H ATOM 3532 HA SER A 246 -14.877 15.568 -0.249 1.00 29.17 H ATOM 3533 HB2 SER A 246 -16.178 17.272 0.777 1.00 33.30 H ATOM 3534 HB3 SER A 246 -15.543 17.729 -0.604 1.00 33.30 H ATOM 3535 HG SER A 246 -18.056 16.967 -0.314 1.00 37.10 H ATOM 3536 N SER A 247 -17.730 14.200 -0.201 1.00 22.64 N ANISOU 3536 N SER A 247 2542 3114 2948 337 558 -729 N ATOM 3537 CA SER A 247 -18.571 13.269 0.542 1.00 22.07 C ANISOU 3537 CA SER A 247 2388 3230 2767 184 417 -649 C ATOM 3538 C SER A 247 -17.911 11.898 0.677 1.00 19.88 C ANISOU 3538 C SER A 247 1957 3174 2423 -52 222 -567 C ATOM 3539 O SER A 247 -18.036 11.239 1.706 1.00 20.79 O ANISOU 3539 O SER A 247 2120 3258 2521 -29 507 -344 O ATOM 3540 CB SER A 247 -19.959 13.153 -0.096 1.00 24.09 C ANISOU 3540 CB SER A 247 2583 3425 3145 323 459 -457 C ATOM 3541 OG SER A 247 -19.882 12.712 -1.438 1.00 26.62 O ANISOU 3541 OG SER A 247 2935 3651 3528 312 447 -341 O ATOM 3542 H SER A 247 -18.012 14.385 -0.992 1.00 27.17 H ATOM 3543 HA SER A 247 -18.694 13.619 1.438 1.00 26.48 H ATOM 3544 HB2 SER A 247 -20.485 12.518 0.414 1.00 28.91 H ATOM 3545 HB3 SER A 247 -20.385 14.024 -0.076 1.00 28.91 H ATOM 3546 HG SER A 247 -19.430 13.254 -1.893 1.00 31.94 H ATOM 3547 N VAL A 248 -17.191 11.468 -0.349 1.00 17.67 N ANISOU 3547 N VAL A 248 1683 2978 2052 -85 -72 -543 N ATOM 3548 CA VAL A 248 -16.508 10.182 -0.278 1.00 17.56 C ANISOU 3548 CA VAL A 248 1646 2925 2100 32 -63 -275 C ATOM 3549 C VAL A 248 -15.165 10.321 0.452 1.00 18.43 C ANISOU 3549 C VAL A 248 1868 3028 2107 126 28 -138 C ATOM 3550 O VAL A 248 -14.761 9.426 1.199 1.00 20.38 O ANISOU 3550 O VAL A 248 2310 3129 2303 159 -64 -15 O ATOM 3551 CB VAL A 248 -16.347 9.562 -1.675 1.00 17.39 C ANISOU 3551 CB VAL A 248 1598 2825 2185 126 -122 -357 C ATOM 3552 CG1 VAL A 248 -15.535 8.260 -1.605 1.00 18.80 C ANISOU 3552 CG1 VAL A 248 2015 2844 2285 290 16 -330 C ATOM 3553 CG2 VAL A 248 -17.732 9.335 -2.316 1.00 17.07 C ANISOU 3553 CG2 VAL A 248 1492 2805 2187 -2 -119 -424 C ATOM 3554 H VAL A 248 -17.082 11.894 -1.088 1.00 21.20 H ATOM 3555 HA VAL A 248 -17.056 9.576 0.244 1.00 21.07 H ATOM 3556 HB VAL A 248 -15.859 10.184 -2.237 1.00 20.87 H ATOM 3557 HG11 VAL A 248 -15.287 8.093 -0.682 1.00 22.56 H ATOM 3558 HG12 VAL A 248 -16.081 7.531 -1.939 1.00 22.56 H ATOM 3559 HG13 VAL A 248 -14.739 8.355 -2.150 1.00 22.56 H ATOM 3560 HG21 VAL A 248 -18.418 9.634 -1.698 1.00 20.48 H ATOM 3561 HG22 VAL A 248 -17.785 9.844 -3.141 1.00 20.48 H ATOM 3562 HG23 VAL A 248 -17.843 8.390 -2.502 1.00 20.48 H ATOM 3563 N GLY A 249 -14.499 11.454 0.266 1.00 16.27 N ANISOU 3563 N GLY A 249 1314 3021 1846 -23 -64 -304 N ATOM 3564 CA GLY A 249 -13.236 11.713 0.932 1.00 16.78 C ANISOU 3564 CA GLY A 249 1473 3061 1842 49 -96 -246 C ATOM 3565 C GLY A 249 -12.020 11.621 0.037 1.00 15.44 C ANISOU 3565 C GLY A 249 1233 2873 1761 69 -341 -146 C ATOM 3566 O GLY A 249 -10.928 11.318 0.507 1.00 16.71 O ANISOU 3566 O GLY A 249 1342 3091 1914 105 -406 -31 O ATOM 3567 H GLY A 249 -14.762 12.093 -0.246 1.00 19.52 H ATOM 3568 HA2 GLY A 249 -13.259 12.604 1.316 1.00 20.14 H ATOM 3569 HA3 GLY A 249 -13.125 11.076 1.656 1.00 20.14 H ATOM 3570 N GLY A 250 -12.201 11.905 -1.247 1.00 12.47 N ANISOU 3570 N GLY A 250 888 2388 1462 6 -382 -304 N ATOM 3571 CA GLY A 250 -11.100 11.965 -2.177 1.00 11.42 C ANISOU 3571 CA GLY A 250 827 1981 1531 -40 -229 -274 C ATOM 3572 C GLY A 250 -11.554 11.766 -3.610 1.00 9.01 C ANISOU 3572 C GLY A 250 646 1421 1357 104 -286 -198 C ATOM 3573 O GLY A 250 -12.746 11.824 -3.929 1.00 9.50 O ANISOU 3573 O GLY A 250 766 1440 1404 140 -236 -296 O ATOM 3574 H GLY A 250 -12.967 12.068 -1.602 1.00 14.97 H ATOM 3575 HA2 GLY A 250 -10.665 12.829 -2.109 1.00 13.70 H ATOM 3576 HA3 GLY A 250 -10.454 11.275 -1.960 1.00 13.70 H ATOM 3577 N TYR A 251 -10.582 11.543 -4.475 1.00 8.26 N ANISOU 3577 N TYR A 251 771 954 1412 38 -352 -271 N ATOM 3578 CA TYR A 251 -10.836 11.285 -5.866 1.00 7.47 C ANISOU 3578 CA TYR A 251 699 897 1243 35 -360 -240 C ATOM 3579 C TYR A 251 -11.469 9.923 -6.080 1.00 7.74 C ANISOU 3579 C TYR A 251 791 979 1171 37 -325 -96 C ATOM 3580 O TYR A 251 -11.006 8.896 -5.549 1.00 7.87 O ANISOU 3580 O TYR A 251 815 991 1184 -10 -415 -140 O ATOM 3581 CB TYR A 251 -9.536 11.391 -6.664 1.00 8.89 C ANISOU 3581 CB TYR A 251 856 1072 1449 -142 -425 -120 C ATOM 3582 CG TYR A 251 -9.135 12.806 -6.978 1.00 9.06 C ANISOU 3582 CG TYR A 251 879 989 1574 -38 -382 -104 C ATOM 3583 CD1 TYR A 251 -8.332 13.545 -6.113 1.00 9.95 C ANISOU 3583 CD1 TYR A 251 987 1064 1731 -288 -354 -241 C ATOM 3584 CD2 TYR A 251 -9.554 13.422 -8.156 1.00 9.30 C ANISOU 3584 CD2 TYR A 251 1016 1020 1497 68 -306 -141 C ATOM 3585 CE1 TYR A 251 -7.960 14.842 -6.423 1.00 10.90 C ANISOU 3585 CE1 TYR A 251 1279 1068 1792 -268 -289 -271 C ATOM 3586 CE2 TYR A 251 -9.188 14.723 -8.461 1.00 10.99 C ANISOU 3586 CE2 TYR A 251 1287 1095 1793 70 -243 -328 C ATOM 3587 CZ TYR A 251 -8.384 15.418 -7.599 1.00 11.95 C ANISOU 3587 CZ TYR A 251 1442 1127 1971 -170 -138 -275 C ATOM 3588 OH TYR A 251 -8.015 16.707 -7.911 1.00 13.54 O ANISOU 3588 OH TYR A 251 1742 1275 2128 -351 -190 -71 O ATOM 3589 H TYR A 251 -9.747 11.537 -4.269 1.00 9.91 H ATOM 3590 HA TYR A 251 -11.450 11.956 -6.203 1.00 8.96 H ATOM 3591 HB2 TYR A 251 -8.820 10.986 -6.151 1.00 10.66 H ATOM 3592 HB3 TYR A 251 -9.646 10.920 -7.505 1.00 10.66 H ATOM 3593 HD1 TYR A 251 -8.033 13.159 -5.322 1.00 11.94 H ATOM 3594 HD2 TYR A 251 -10.091 12.950 -8.750 1.00 11.16 H ATOM 3595 HE1 TYR A 251 -7.418 15.322 -5.839 1.00 13.07 H ATOM 3596 HE2 TYR A 251 -9.471 15.115 -9.256 1.00 13.18 H ATOM 3597 HH TYR A 251 -7.534 17.024 -7.299 1.00 16.25 H ATOM 3598 N VAL A 252 -12.525 9.947 -6.884 1.00 8.04 N ANISOU 3598 N VAL A 252 805 983 1266 105 -518 -252 N ATOM 3599 CA VAL A 252 -13.216 8.761 -7.341 1.00 8.43 C ANISOU 3599 CA VAL A 252 813 1125 1264 -14 -340 -303 C ATOM 3600 C VAL A 252 -13.235 8.802 -8.858 1.00 7.81 C ANISOU 3600 C VAL A 252 697 1035 1234 -81 -367 -159 C ATOM 3601 O VAL A 252 -13.025 9.856 -9.469 1.00 9.58 O ANISOU 3601 O VAL A 252 1276 1096 1269 -127 -296 -121 O ATOM 3602 CB VAL A 252 -14.650 8.708 -6.790 1.00 9.84 C ANISOU 3602 CB VAL A 252 950 1419 1370 -109 -310 -174 C ATOM 3603 CG1 VAL A 252 -14.619 8.545 -5.272 1.00 10.76 C ANISOU 3603 CG1 VAL A 252 1227 1553 1309 -150 -160 42 C ATOM 3604 CG2 VAL A 252 -15.463 9.932 -7.224 1.00 11.23 C ANISOU 3604 CG2 VAL A 252 1020 1608 1638 118 -149 -56 C ATOM 3605 H VAL A 252 -12.869 10.674 -7.188 1.00 9.65 H ATOM 3606 HA VAL A 252 -12.738 7.968 -7.053 1.00 10.11 H ATOM 3607 HB VAL A 252 -15.089 7.925 -7.157 1.00 11.81 H ATOM 3608 HG11 VAL A 252 -13.696 8.509 -4.977 1.00 12.91 H ATOM 3609 HG12 VAL A 252 -15.068 9.302 -4.864 1.00 12.91 H ATOM 3610 HG13 VAL A 252 -15.075 7.722 -5.034 1.00 12.91 H ATOM 3611 HG21 VAL A 252 -14.902 10.506 -7.768 1.00 13.47 H ATOM 3612 HG22 VAL A 252 -16.230 9.635 -7.737 1.00 13.47 H ATOM 3613 HG23 VAL A 252 -15.758 10.411 -6.433 1.00 13.47 H ATOM 3614 N PHE A 253 -13.466 7.655 -9.473 1.00 7.87 N ANISOU 3614 N PHE A 253 861 1002 1129 -110 -309 -149 N ATOM 3615 CA PHE A 253 -13.451 7.563 -10.924 1.00 8.19 C ANISOU 3615 CA PHE A 253 847 1117 1149 -207 -285 -93 C ATOM 3616 C PHE A 253 -14.424 6.473 -11.357 1.00 8.42 C ANISOU 3616 C PHE A 253 902 1183 1114 -159 -247 -14 C ATOM 3617 O PHE A 253 -14.765 5.583 -10.573 1.00 7.76 O ANISOU 3617 O PHE A 253 766 1150 1034 -259 -291 38 O ATOM 3618 CB PHE A 253 -12.018 7.297 -11.430 1.00 9.00 C ANISOU 3618 CB PHE A 253 824 1308 1287 -208 -210 -179 C ATOM 3619 CG PHE A 253 -11.492 5.933 -11.064 1.00 8.57 C ANISOU 3619 CG PHE A 253 676 1285 1294 -88 -424 -172 C ATOM 3620 CD1 PHE A 253 -10.862 5.706 -9.841 1.00 9.39 C ANISOU 3620 CD1 PHE A 253 814 1296 1457 -172 -357 -204 C ATOM 3621 CD2 PHE A 253 -11.656 4.870 -11.927 1.00 9.26 C ANISOU 3621 CD2 PHE A 253 933 1346 1239 -127 -295 -193 C ATOM 3622 CE1 PHE A 253 -10.415 4.461 -9.498 1.00 9.57 C ANISOU 3622 CE1 PHE A 253 836 1316 1485 -151 -296 -184 C ATOM 3623 CE2 PHE A 253 -11.196 3.618 -11.590 1.00 9.38 C ANISOU 3623 CE2 PHE A 253 871 1317 1377 17 -447 -157 C ATOM 3624 CZ PHE A 253 -10.586 3.412 -10.370 1.00 9.63 C ANISOU 3624 CZ PHE A 253 741 1357 1559 -8 -290 -160 C ATOM 3625 H PHE A 253 -13.635 6.912 -9.073 1.00 9.45 H ATOM 3626 HA PHE A 253 -13.753 8.405 -11.300 1.00 9.83 H ATOM 3627 HB2 PHE A 253 -12.009 7.369 -12.397 1.00 10.80 H ATOM 3628 HB3 PHE A 253 -11.422 7.958 -11.045 1.00 10.80 H ATOM 3629 HD1 PHE A 253 -10.756 6.411 -9.244 1.00 11.26 H ATOM 3630 HD2 PHE A 253 -12.077 5.001 -12.746 1.00 11.11 H ATOM 3631 HE1 PHE A 253 -9.993 4.324 -8.681 1.00 11.49 H ATOM 3632 HE2 PHE A 253 -11.310 2.907 -12.178 1.00 11.26 H ATOM 3633 HZ PHE A 253 -10.269 2.567 -10.147 1.00 11.55 H ATOM 3634 N PRO A 254 -14.888 6.530 -12.612 1.00 8.70 N ANISOU 3634 N PRO A 254 1048 1166 1092 -236 -426 19 N ATOM 3635 CA PRO A 254 -15.833 5.499 -13.054 1.00 9.34 C ANISOU 3635 CA PRO A 254 1117 1234 1200 -311 -486 -47 C ATOM 3636 C PRO A 254 -15.168 4.134 -13.059 1.00 8.93 C ANISOU 3636 C PRO A 254 1005 1222 1167 -335 -438 -240 C ATOM 3637 O PRO A 254 -14.064 3.986 -13.583 1.00 9.48 O ANISOU 3637 O PRO A 254 953 1380 1268 -295 -350 -170 O ATOM 3638 CB PRO A 254 -16.167 5.925 -14.485 1.00 10.10 C ANISOU 3638 CB PRO A 254 1267 1377 1194 -360 -481 132 C ATOM 3639 CG PRO A 254 -15.826 7.368 -14.557 1.00 10.64 C ANISOU 3639 CG PRO A 254 1269 1516 1257 -269 -651 221 C ATOM 3640 CD PRO A 254 -14.678 7.573 -13.629 1.00 9.51 C ANISOU 3640 CD PRO A 254 1183 1329 1103 -274 -387 105 C ATOM 3641 HA PRO A 254 -16.634 5.490 -12.506 1.00 11.21 H ATOM 3642 HB2 PRO A 254 -15.629 5.415 -15.111 1.00 12.12 H ATOM 3643 HB3 PRO A 254 -17.112 5.788 -14.654 1.00 12.12 H ATOM 3644 HG2 PRO A 254 -15.574 7.596 -15.465 1.00 12.77 H ATOM 3645 HG3 PRO A 254 -16.590 7.895 -14.274 1.00 12.77 H ATOM 3646 HD2 PRO A 254 -13.838 7.431 -14.092 1.00 11.42 H ATOM 3647 HD3 PRO A 254 -14.720 8.454 -13.226 1.00 11.42 H ATOM 3648 N CYS A 255 -15.826 3.125 -12.502 1.00 9.19 N ANISOU 3648 N CYS A 255 1141 1258 1092 -270 -421 -100 N ATOM 3649 CA CYS A 255 -15.221 1.801 -12.458 1.00 10.97 C ANISOU 3649 CA CYS A 255 1482 1298 1388 -94 -275 -183 C ATOM 3650 C CYS A 255 -14.960 1.223 -13.856 1.00 11.57 C ANISOU 3650 C CYS A 255 1523 1367 1504 64 -88 -206 C ATOM 3651 O CYS A 255 -14.180 0.278 -14.004 1.00 14.01 O ANISOU 3651 O CYS A 255 2085 1493 1747 523 -45 -256 O ATOM 3652 CB CYS A 255 -16.068 0.836 -11.629 1.00 11.32 C ANISOU 3652 CB CYS A 255 1550 1259 1495 -114 -356 -270 C ATOM 3653 SG CYS A 255 -16.138 1.244 -9.849 1.00 11.10 S ANISOU 3653 SG CYS A 255 1306 1383 1529 -146 -365 -154 S ATOM 3654 H CYS A 255 -16.609 3.178 -12.150 1.00 11.03 H ATOM 3655 HA CYS A 255 -14.361 1.878 -12.017 1.00 13.16 H ATOM 3656 HB2 CYS A 255 -16.976 0.847 -11.970 1.00 13.59 H ATOM 3657 HB3 CYS A 255 -15.697 -0.056 -11.713 1.00 13.59 H ATOM 3658 N SER A 256 -15.608 1.791 -14.871 1.00 10.67 N ANISOU 3658 N SER A 256 1291 1455 1306 -296 -333 -320 N ATOM 3659 CA SER A 256 -15.377 1.384 -16.257 1.00 11.41 C ANISOU 3659 CA SER A 256 1294 1633 1408 -299 -189 -316 C ATOM 3660 C SER A 256 -14.071 1.922 -16.867 1.00 11.93 C ANISOU 3660 C SER A 256 1326 1810 1398 -337 -146 -357 C ATOM 3661 O SER A 256 -13.720 1.568 -17.992 1.00 12.60 O ANISOU 3661 O SER A 256 1554 1981 1253 -303 -137 -439 O ATOM 3662 CB SER A 256 -16.553 1.819 -17.135 1.00 11.64 C ANISOU 3662 CB SER A 256 1155 1717 1550 -217 -332 -400 C ATOM 3663 OG SER A 256 -16.729 3.226 -17.141 1.00 11.95 O ANISOU 3663 OG SER A 256 1228 1784 1528 -227 -443 -374 O ATOM 3664 H SER A 256 -16.190 2.418 -14.784 1.00 12.80 H ATOM 3665 HA SER A 256 -15.334 0.416 -16.288 1.00 13.69 H ATOM 3666 HB2 SER A 256 -16.389 1.522 -18.043 1.00 13.97 H ATOM 3667 HB3 SER A 256 -17.363 1.405 -16.796 1.00 13.97 H ATOM 3668 HG SER A 256 -16.877 3.501 -16.361 1.00 14.34 H ATOM 3669 N ALA A 257 -13.366 2.786 -16.152 1.00 11.48 N ANISOU 3669 N ALA A 257 1029 1925 1409 -452 -255 -306 N ATOM 3670 CA ALA A 257 -12.152 3.395 -16.679 1.00 11.94 C ANISOU 3670 CA ALA A 257 1158 2149 1230 -503 -322 -346 C ATOM 3671 C ALA A 257 -10.968 2.448 -16.745 1.00 13.74 C ANISOU 3671 C ALA A 257 1279 2420 1523 -378 -329 -217 C ATOM 3672 O ALA A 257 -10.857 1.506 -15.963 1.00 15.34 O ANISOU 3672 O ALA A 257 1491 2400 1938 -95 -319 -89 O ATOM 3673 CB ALA A 257 -11.763 4.580 -15.815 1.00 14.04 C ANISOU 3673 CB ALA A 257 1568 2211 1556 -683 95 -482 C ATOM 3674 H ALA A 257 -13.570 3.038 -15.355 1.00 13.78 H ATOM 3675 HA ALA A 257 -12.326 3.722 -17.575 1.00 14.33 H ATOM 3676 HB1 ALA A 257 -11.607 4.271 -14.908 1.00 16.85 H ATOM 3677 HB2 ALA A 257 -10.954 4.979 -16.172 1.00 16.85 H ATOM 3678 HB3 ALA A 257 -12.484 5.228 -15.825 1.00 16.85 H ATOM 3679 N THR A 258 -10.064 2.744 -17.670 1.00 13.80 N ANISOU 3679 N THR A 258 1322 2616 1305 -331 -444 -358 N ATOM 3680 CA THR A 258 -8.728 2.167 -17.661 1.00 14.87 C ANISOU 3680 CA THR A 258 1253 2679 1717 -277 -667 -315 C ATOM 3681 C THR A 258 -7.790 3.247 -17.139 1.00 13.91 C ANISOU 3681 C THR A 258 1326 2309 1651 -243 -538 -85 C ATOM 3682 O THR A 258 -7.667 4.302 -17.745 1.00 15.89 O ANISOU 3682 O THR A 258 1660 2538 1838 -390 -842 341 O ATOM 3683 CB THR A 258 -8.278 1.758 -19.073 1.00 17.51 C ANISOU 3683 CB THR A 258 1464 3103 2085 -148 -504 -383 C ATOM 3684 OG1 THR A 258 -9.180 0.783 -19.597 1.00 19.24 O ANISOU 3684 OG1 THR A 258 1813 3322 2175 -59 -442 -629 O ATOM 3685 CG2 THR A 258 -6.874 1.170 -19.049 1.00 19.22 C ANISOU 3685 CG2 THR A 258 1731 3224 2350 35 -209 -356 C ATOM 3686 H THR A 258 -10.203 3.286 -18.323 1.00 16.56 H ATOM 3687 HA THR A 258 -8.694 1.397 -17.073 1.00 17.84 H ATOM 3688 HB THR A 258 -8.275 2.538 -19.649 1.00 21.01 H ATOM 3689 HG1 THR A 258 -8.939 0.556 -20.369 1.00 23.08 H ATOM 3690 HG21 THR A 258 -6.853 0.384 -18.480 1.00 23.07 H ATOM 3691 HG22 THR A 258 -6.605 0.917 -19.946 1.00 23.07 H ATOM 3692 HG23 THR A 258 -6.246 1.825 -18.705 1.00 23.07 H ATOM 3693 N LEU A 259 -7.120 2.992 -16.023 1.00 11.16 N ANISOU 3693 N LEU A 259 1132 1875 1233 21 -509 -187 N ATOM 3694 CA LEU A 259 -6.271 4.005 -15.402 1.00 10.03 C ANISOU 3694 CA LEU A 259 1034 1493 1285 93 -359 -42 C ATOM 3695 C LEU A 259 -4.891 4.070 -16.053 1.00 8.94 C ANISOU 3695 C LEU A 259 931 1278 1186 176 -378 87 C ATOM 3696 O LEU A 259 -4.298 3.042 -16.366 1.00 9.56 O ANISOU 3696 O LEU A 259 976 1271 1385 149 -302 -84 O ATOM 3697 CB LEU A 259 -6.099 3.719 -13.918 1.00 8.70 C ANISOU 3697 CB LEU A 259 754 1298 1254 84 -312 -80 C ATOM 3698 CG LEU A 259 -7.366 3.745 -13.073 1.00 8.94 C ANISOU 3698 CG LEU A 259 703 1236 1457 30 -269 -67 C ATOM 3699 CD1 LEU A 259 -7.037 3.386 -11.630 1.00 10.59 C ANISOU 3699 CD1 LEU A 259 982 1474 1569 259 -172 133 C ATOM 3700 CD2 LEU A 259 -8.043 5.114 -13.137 1.00 10.46 C ANISOU 3700 CD2 LEU A 259 955 1159 1862 222 -4 8 C ATOM 3701 H LEU A 259 -7.139 2.241 -15.604 1.00 13.39 H ATOM 3702 HA LEU A 259 -6.691 4.874 -15.496 1.00 12.04 H ATOM 3703 HB2 LEU A 259 -5.706 2.837 -13.822 1.00 10.44 H ATOM 3704 HB3 LEU A 259 -5.493 4.382 -13.550 1.00 10.44 H ATOM 3705 HG LEU A 259 -7.989 3.084 -13.414 1.00 10.73 H ATOM 3706 HD11 LEU A 259 -7.852 3.407 -11.106 1.00 12.71 H ATOM 3707 HD12 LEU A 259 -6.651 2.496 -11.607 1.00 12.71 H ATOM 3708 HD13 LEU A 259 -6.402 4.032 -11.282 1.00 12.71 H ATOM 3709 HD21 LEU A 259 -8.276 5.308 -14.058 1.00 12.56 H ATOM 3710 HD22 LEU A 259 -8.844 5.095 -12.589 1.00 12.56 H ATOM 3711 HD23 LEU A 259 -7.428 5.786 -12.802 1.00 12.56 H ATOM 3712 N PRO A 260 -4.356 5.282 -16.236 1.00 8.79 N ANISOU 3712 N PRO A 260 879 1176 1284 232 -159 94 N ATOM 3713 CA PRO A 260 -2.976 5.430 -16.690 1.00 8.64 C ANISOU 3713 CA PRO A 260 896 1109 1277 169 -220 75 C ATOM 3714 C PRO A 260 -1.989 5.094 -15.581 1.00 8.78 C ANISOU 3714 C PRO A 260 974 1079 1284 -19 -43 7 C ATOM 3715 O PRO A 260 -2.329 5.163 -14.399 1.00 8.08 O ANISOU 3715 O PRO A 260 882 1015 1174 97 -107 11 O ATOM 3716 CB PRO A 260 -2.893 6.917 -17.070 1.00 10.03 C ANISOU 3716 CB PRO A 260 1075 1341 1394 266 -282 178 C ATOM 3717 CG PRO A 260 -3.907 7.585 -16.229 1.00 11.11 C ANISOU 3717 CG PRO A 260 1311 1325 1584 256 -97 140 C ATOM 3718 CD PRO A 260 -5.011 6.584 -16.021 1.00 9.91 C ANISOU 3718 CD PRO A 260 1032 1268 1467 339 -264 114 C ATOM 3719 HA PRO A 260 -2.804 4.877 -17.469 1.00 10.36 H ATOM 3720 HB2 PRO A 260 -2.006 7.256 -16.873 1.00 12.03 H ATOM 3721 HB3 PRO A 260 -3.102 7.026 -18.011 1.00 12.03 H ATOM 3722 HG2 PRO A 260 -3.510 7.833 -15.379 1.00 13.33 H ATOM 3723 HG3 PRO A 260 -4.243 8.370 -16.689 1.00 13.33 H ATOM 3724 HD2 PRO A 260 -5.353 6.643 -15.116 1.00 11.90 H ATOM 3725 HD3 PRO A 260 -5.714 6.718 -16.676 1.00 11.90 H ATOM 3726 N SER A 261 -0.767 4.765 -15.966 1.00 8.30 N ANISOU 3726 N SER A 261 887 1204 1061 56 -275 -107 N ATOM 3727 CA SER A 261 0.311 4.606 -15.003 1.00 7.99 C ANISOU 3727 CA SER A 261 777 1138 1122 50 -364 -97 C ATOM 3728 C SER A 261 0.713 5.955 -14.381 1.00 8.51 C ANISOU 3728 C SER A 261 940 1027 1265 49 -180 -40 C ATOM 3729 O SER A 261 0.309 7.027 -14.844 1.00 8.68 O ANISOU 3729 O SER A 261 985 1067 1245 25 -267 -36 O ATOM 3730 CB SER A 261 1.528 3.964 -15.662 1.00 9.03 C ANISOU 3730 CB SER A 261 989 1253 1189 71 -150 -79 C ATOM 3731 OG SER A 261 2.053 4.808 -16.660 1.00 9.90 O ANISOU 3731 OG SER A 261 1131 1584 1045 67 -147 98 O ATOM 3732 H SER A 261 -0.534 4.628 -16.782 1.00 9.96 H ATOM 3733 HA SER A 261 0.014 4.022 -14.288 1.00 9.59 H ATOM 3734 HB2 SER A 261 2.208 3.808 -14.989 1.00 10.83 H ATOM 3735 HB3 SER A 261 1.262 3.123 -16.067 1.00 10.83 H ATOM 3736 HG SER A 261 1.472 4.952 -17.249 1.00 11.87 H ATOM 3737 N PHE A 262 1.512 5.877 -13.324 1.00 7.88 N ANISOU 3737 N PHE A 262 787 1021 1184 32 -298 -109 N ATOM 3738 CA PHE A 262 2.082 7.053 -12.689 1.00 7.47 C ANISOU 3738 CA PHE A 262 679 924 1237 105 -317 13 C ATOM 3739 C PHE A 262 3.544 6.755 -12.418 1.00 8.02 C ANISOU 3739 C PHE A 262 719 1015 1311 101 -404 7 C ATOM 3740 O PHE A 262 3.861 5.728 -11.825 1.00 8.38 O ANISOU 3740 O PHE A 262 750 980 1454 210 -291 196 O ATOM 3741 CB PHE A 262 1.372 7.372 -11.377 1.00 7.82 C ANISOU 3741 CB PHE A 262 746 911 1312 -100 -195 17 C ATOM 3742 CG PHE A 262 1.866 8.641 -10.708 1.00 7.50 C ANISOU 3742 CG PHE A 262 707 899 1241 -47 -113 -13 C ATOM 3743 CD1 PHE A 262 1.313 9.870 -11.024 1.00 9.15 C ANISOU 3743 CD1 PHE A 262 1050 979 1448 117 -345 51 C ATOM 3744 CD2 PHE A 262 2.892 8.604 -9.780 1.00 7.38 C ANISOU 3744 CD2 PHE A 262 734 934 1137 17 -299 -76 C ATOM 3745 CE1 PHE A 262 1.772 11.029 -10.430 1.00 9.68 C ANISOU 3745 CE1 PHE A 262 1088 998 1591 30 -185 -18 C ATOM 3746 CE2 PHE A 262 3.353 9.746 -9.193 1.00 8.87 C ANISOU 3746 CE2 PHE A 262 1047 1037 1286 45 -228 -192 C ATOM 3747 CZ PHE A 262 2.792 10.966 -9.507 1.00 9.08 C ANISOU 3747 CZ PHE A 262 957 965 1529 -13 -37 -290 C ATOM 3748 H PHE A 262 1.742 5.138 -12.950 1.00 9.45 H ATOM 3749 HA PHE A 262 2.017 7.818 -13.281 1.00 8.97 H ATOM 3750 HB2 PHE A 262 0.424 7.479 -11.552 1.00 9.38 H ATOM 3751 HB3 PHE A 262 1.512 6.638 -10.759 1.00 9.38 H ATOM 3752 HD1 PHE A 262 0.625 9.916 -11.648 1.00 10.98 H ATOM 3753 HD2 PHE A 262 3.281 7.788 -9.560 1.00 8.86 H ATOM 3754 HE1 PHE A 262 1.389 11.849 -10.647 1.00 11.61 H ATOM 3755 HE2 PHE A 262 4.040 9.700 -8.568 1.00 10.64 H ATOM 3756 HZ PHE A 262 3.104 11.742 -9.100 1.00 10.90 H ATOM 3757 N THR A 263 4.428 7.639 -12.860 1.00 8.30 N ANISOU 3757 N THR A 263 808 985 1360 115 -360 150 N ATOM 3758 CA THR A 263 5.865 7.450 -12.692 1.00 8.57 C ANISOU 3758 CA THR A 263 845 1062 1348 140 -336 114 C ATOM 3759 C THR A 263 6.375 8.449 -11.661 1.00 8.23 C ANISOU 3759 C THR A 263 870 950 1305 52 -231 192 C ATOM 3760 O THR A 263 6.012 9.627 -11.728 1.00 9.24 O ANISOU 3760 O THR A 263 902 1006 1601 68 -311 287 O ATOM 3761 CB THR A 263 6.601 7.714 -14.023 1.00 10.12 C ANISOU 3761 CB THR A 263 924 1364 1558 -9 -171 10 C ATOM 3762 OG1 THR A 263 6.134 6.801 -15.017 1.00 10.64 O ANISOU 3762 OG1 THR A 263 1095 1447 1501 32 -140 18 O ATOM 3763 CG2 THR A 263 8.098 7.553 -13.880 1.00 10.97 C ANISOU 3763 CG2 THR A 263 928 1526 1714 82 -125 127 C ATOM 3764 H THR A 263 4.219 8.367 -13.266 1.00 9.96 H ATOM 3765 HA THR A 263 6.056 6.548 -12.391 1.00 10.28 H ATOM 3766 HB THR A 263 6.420 8.622 -14.313 1.00 12.15 H ATOM 3767 HG1 THR A 263 6.281 6.011 -14.772 1.00 12.77 H ATOM 3768 HG21 THR A 263 8.532 7.725 -14.730 1.00 13.16 H ATOM 3769 HG22 THR A 263 8.437 8.179 -13.221 1.00 13.16 H ATOM 3770 HG23 THR A 263 8.308 6.650 -13.595 1.00 13.16 H ATOM 3771 N PHE A 264 7.216 8.002 -10.726 1.00 8.82 N ANISOU 3771 N PHE A 264 889 1006 1459 73 -364 17 N ATOM 3772 CA PHE A 264 7.922 8.929 -9.835 1.00 8.60 C ANISOU 3772 CA PHE A 264 802 1012 1454 16 -152 -4 C ATOM 3773 C PHE A 264 9.431 8.799 -9.998 1.00 8.45 C ANISOU 3773 C PHE A 264 750 920 1541 106 -352 31 C ATOM 3774 O PHE A 264 9.953 7.732 -10.309 1.00 8.98 O ANISOU 3774 O PHE A 264 803 969 1639 111 -332 90 O ATOM 3775 CB PHE A 264 7.465 8.845 -8.365 1.00 8.53 C ANISOU 3775 CB PHE A 264 587 1181 1471 59 -135 -67 C ATOM 3776 CG PHE A 264 7.729 7.528 -7.676 1.00 8.93 C ANISOU 3776 CG PHE A 264 718 1122 1553 70 -141 -1 C ATOM 3777 CD1 PHE A 264 6.804 6.498 -7.710 1.00 9.13 C ANISOU 3777 CD1 PHE A 264 789 1230 1449 -29 -4 -11 C ATOM 3778 CD2 PHE A 264 8.891 7.344 -6.943 1.00 9.11 C ANISOU 3778 CD2 PHE A 264 720 1069 1673 88 -289 5 C ATOM 3779 CE1 PHE A 264 7.039 5.309 -7.032 1.00 9.30 C ANISOU 3779 CE1 PHE A 264 737 1310 1487 29 -60 -65 C ATOM 3780 CE2 PHE A 264 9.128 6.165 -6.270 1.00 9.39 C ANISOU 3780 CE2 PHE A 264 936 1138 1492 12 -355 -12 C ATOM 3781 CZ PHE A 264 8.207 5.149 -6.322 1.00 9.52 C ANISOU 3781 CZ PHE A 264 885 1169 1565 79 -214 16 C ATOM 3782 H PHE A 264 7.396 7.172 -10.587 1.00 10.59 H ATOM 3783 HA PHE A 264 7.699 9.826 -10.129 1.00 10.32 H ATOM 3784 HB2 PHE A 264 7.926 9.534 -7.861 1.00 10.23 H ATOM 3785 HB3 PHE A 264 6.509 9.005 -8.332 1.00 10.23 H ATOM 3786 HD1 PHE A 264 6.012 6.607 -8.185 1.00 10.95 H ATOM 3787 HD2 PHE A 264 9.517 8.031 -6.898 1.00 10.93 H ATOM 3788 HE1 PHE A 264 6.417 4.618 -7.070 1.00 11.16 H ATOM 3789 HE2 PHE A 264 9.917 6.054 -5.791 1.00 11.26 H ATOM 3790 HZ PHE A 264 8.373 4.349 -5.876 1.00 11.43 H ATOM 3791 N GLY A 265 10.120 9.914 -9.814 1.00 8.76 N ANISOU 3791 N GLY A 265 732 970 1625 104 -361 30 N ATOM 3792 CA GLY A 265 11.561 9.938 -9.953 1.00 8.90 C ANISOU 3792 CA GLY A 265 700 1008 1676 28 -225 84 C ATOM 3793 C GLY A 265 12.296 9.647 -8.666 1.00 8.67 C ANISOU 3793 C GLY A 265 760 968 1566 14 -89 72 C ATOM 3794 O GLY A 265 11.902 10.087 -7.582 1.00 8.87 O ANISOU 3794 O GLY A 265 734 1053 1584 91 -210 -37 O ATOM 3795 H GLY A 265 9.773 10.674 -9.607 1.00 10.51 H ATOM 3796 HA2 GLY A 265 11.829 9.278 -10.612 1.00 10.69 H ATOM 3797 HA3 GLY A 265 11.838 10.812 -10.269 1.00 10.69 H ATOM 3798 N VAL A 266 13.387 8.896 -8.806 1.00 8.45 N ANISOU 3798 N VAL A 266 745 1001 1464 11 -342 10 N ATOM 3799 CA VAL A 266 14.346 8.661 -7.730 1.00 8.90 C ANISOU 3799 CA VAL A 266 662 995 1724 -68 -336 78 C ATOM 3800 C VAL A 266 15.697 9.003 -8.346 1.00 9.34 C ANISOU 3800 C VAL A 266 736 1033 1778 -53 -374 107 C ATOM 3801 O VAL A 266 16.214 8.240 -9.151 1.00 10.39 O ANISOU 3801 O VAL A 266 883 1170 1896 106 -110 187 O ATOM 3802 CB VAL A 266 14.329 7.204 -7.229 1.00 9.56 C ANISOU 3802 CB VAL A 266 690 1093 1848 0 -288 -20 C ATOM 3803 CG1 VAL A 266 15.291 7.064 -6.051 1.00 9.93 C ANISOU 3803 CG1 VAL A 266 719 1132 1921 14 -250 35 C ATOM 3804 CG2 VAL A 266 12.925 6.780 -6.830 1.00 9.39 C ANISOU 3804 CG2 VAL A 266 723 1106 1738 -12 -536 -11 C ATOM 3805 H VAL A 266 13.599 8.501 -9.540 1.00 10.14 H ATOM 3806 HA VAL A 266 14.171 9.259 -6.986 1.00 10.68 H ATOM 3807 HB VAL A 266 14.633 6.618 -7.940 1.00 11.47 H ATOM 3808 HG11 VAL A 266 15.702 7.925 -5.876 1.00 11.91 H ATOM 3809 HG12 VAL A 266 14.794 6.770 -5.271 1.00 11.91 H ATOM 3810 HG13 VAL A 266 15.972 6.412 -6.275 1.00 11.91 H ATOM 3811 HG21 VAL A 266 12.949 5.861 -6.520 1.00 11.27 H ATOM 3812 HG22 VAL A 266 12.610 7.361 -6.120 1.00 11.27 H ATOM 3813 HG23 VAL A 266 12.342 6.854 -7.602 1.00 11.27 H ATOM 3814 N GLY A 267 16.235 10.178 -8.018 1.00 10.24 N ANISOU 3814 N GLY A 267 785 1144 1961 -110 -406 150 N ATOM 3815 CA GLY A 267 17.389 10.680 -8.738 1.00 11.56 C ANISOU 3815 CA GLY A 267 946 1334 2114 -236 -274 182 C ATOM 3816 C GLY A 267 17.078 10.689 -10.228 1.00 11.72 C ANISOU 3816 C GLY A 267 918 1423 2111 65 -80 176 C ATOM 3817 O GLY A 267 16.007 11.127 -10.639 1.00 11.82 O ANISOU 3817 O GLY A 267 983 1505 2003 166 -109 142 O ATOM 3818 H GLY A 267 15.951 10.693 -7.390 1.00 12.29 H ATOM 3819 HA2 GLY A 267 17.595 11.583 -8.451 1.00 13.87 H ATOM 3820 HA3 GLY A 267 18.157 10.110 -8.577 1.00 13.87 H ATOM 3821 N SER A 268 17.986 10.156 -11.036 1.00 13.44 N ANISOU 3821 N SER A 268 1024 1621 2463 121 112 213 N ATOM 3822 CA SER A 268 17.761 10.077 -12.478 1.00 14.95 C ANISOU 3822 CA SER A 268 1326 1820 2534 214 329 241 C ATOM 3823 C SER A 268 16.954 8.837 -12.879 1.00 13.97 C ANISOU 3823 C SER A 268 1416 1836 2054 302 -3 146 C ATOM 3824 O SER A 268 16.633 8.657 -14.059 1.00 15.58 O ANISOU 3824 O SER A 268 1852 2057 2010 357 168 -91 O ATOM 3825 CB SER A 268 19.094 10.100 -13.226 1.00 19.21 C ANISOU 3825 CB SER A 268 1852 2166 3281 262 711 329 C ATOM 3826 OG SER A 268 19.929 9.049 -12.800 1.00 22.41 O ANISOU 3826 OG SER A 268 2159 2493 3863 327 911 350 O ATOM 3827 H SER A 268 18.740 9.832 -10.778 1.00 16.13 H ATOM 3828 HA SER A 268 17.256 10.857 -12.754 1.00 17.94 H ATOM 3829 HB2 SER A 268 18.924 10.002 -14.176 1.00 23.05 H ATOM 3830 HB3 SER A 268 19.538 10.945 -13.055 1.00 23.05 H ATOM 3831 HG SER A 268 20.657 9.073 -13.218 1.00 26.89 H ATOM 3832 N ALA A 269 16.634 7.988 -11.905 1.00 11.45 N ANISOU 3832 N ALA A 269 849 1638 1863 139 -339 50 N ATOM 3833 CA ALA A 269 15.862 6.784 -12.161 1.00 11.44 C ANISOU 3833 CA ALA A 269 877 1615 1855 187 -329 -83 C ATOM 3834 C ALA A 269 14.362 7.047 -12.072 1.00 10.28 C ANISOU 3834 C ALA A 269 792 1509 1605 188 -247 -43 C ATOM 3835 O ALA A 269 13.920 8.071 -11.562 1.00 10.08 O ANISOU 3835 O ALA A 269 946 1366 1521 210 -232 56 O ATOM 3836 CB ALA A 269 16.268 5.674 -11.195 1.00 13.24 C ANISOU 3836 CB ALA A 269 1131 1632 2266 304 -350 -187 C ATOM 3837 H ALA A 269 16.857 8.091 -11.080 1.00 13.74 H ATOM 3838 HA ALA A 269 16.055 6.477 -13.061 1.00 13.73 H ATOM 3839 HB1 ALA A 269 16.103 5.971 -10.287 1.00 15.88 H ATOM 3840 HB2 ALA A 269 15.740 4.882 -11.385 1.00 15.88 H ATOM 3841 HB3 ALA A 269 17.210 5.480 -11.315 1.00 15.88 H ATOM 3842 N ARG A 270 13.594 6.081 -12.551 1.00 9.92 N ANISOU 3842 N ARG A 270 897 1404 1469 69 -95 147 N ATOM 3843 CA ARG A 270 12.147 6.215 -12.640 1.00 10.07 C ANISOU 3843 CA ARG A 270 817 1415 1596 16 -96 60 C ATOM 3844 C ARG A 270 11.490 4.921 -12.163 1.00 10.51 C ANISOU 3844 C ARG A 270 1000 1342 1653 104 74 -142 C ATOM 3845 O ARG A 270 11.900 3.831 -12.570 1.00 12.96 O ANISOU 3845 O ARG A 270 1439 1309 2178 36 452 -113 O ATOM 3846 CB ARG A 270 11.750 6.509 -14.091 1.00 11.39 C ANISOU 3846 CB ARG A 270 898 1504 1926 -92 -177 139 C ATOM 3847 CG ARG A 270 12.455 7.693 -14.738 1.00 12.63 C ANISOU 3847 CG ARG A 270 1172 1598 2027 21 -209 244 C ATOM 3848 CD ARG A 270 11.992 9.006 -14.150 1.00 13.59 C ANISOU 3848 CD ARG A 270 1273 1742 2147 100 108 254 C ATOM 3849 NE ARG A 270 12.672 10.157 -14.755 1.00 13.70 N ANISOU 3849 NE ARG A 270 1356 1799 2051 104 -44 514 N ATOM 3850 CZ ARG A 270 13.612 10.897 -14.167 1.00 14.44 C ANISOU 3850 CZ ARG A 270 1300 1894 2295 -9 226 607 C ATOM 3851 NH1 ARG A 270 14.010 10.644 -12.930 1.00 14.90 N ANISOU 3851 NH1 ARG A 270 1307 1893 2459 83 14 418 N ATOM 3852 NH2 ARG A 270 14.136 11.926 -14.824 1.00 15.26 N ANISOU 3852 NH2 ARG A 270 1451 1965 2384 26 423 766 N ATOM 3853 H ARG A 270 13.890 5.326 -12.836 1.00 11.91 H ATOM 3854 HA ARG A 270 11.847 6.946 -12.078 1.00 12.09 H ATOM 3855 HB2 ARG A 270 11.947 5.725 -14.628 1.00 13.67 H ATOM 3856 HB3 ARG A 270 10.797 6.688 -14.118 1.00 13.67 H ATOM 3857 HG2 ARG A 270 13.411 7.614 -14.592 1.00 15.15 H ATOM 3858 HG3 ARG A 270 12.260 7.700 -15.689 1.00 15.15 H ATOM 3859 HD2 ARG A 270 11.039 9.104 -14.303 1.00 16.30 H ATOM 3860 HD3 ARG A 270 12.180 9.011 -13.198 1.00 16.30 H ATOM 3861 HE ARG A 270 12.445 10.372 -15.557 1.00 16.44 H ATOM 3862 HH11 ARG A 270 13.671 9.983 -12.496 1.00 17.87 H ATOM 3863 HH12 ARG A 270 14.616 11.133 -12.564 1.00 17.87 H ATOM 3864 HH21 ARG A 270 13.882 12.099 -15.627 1.00 18.32 H ATOM 3865 HH22 ARG A 270 14.744 12.409 -14.453 1.00 18.32 H ATOM 3866 N ILE A 271 10.485 5.042 -11.295 1.00 8.57 N ANISOU 3866 N ILE A 271 772 1179 1306 75 -14 -52 N ATOM 3867 CA ILE A 271 9.659 3.911 -10.869 1.00 7.91 C ANISOU 3867 CA ILE A 271 661 1070 1275 43 -182 -49 C ATOM 3868 C ILE A 271 8.267 4.104 -11.455 1.00 8.02 C ANISOU 3868 C ILE A 271 739 1113 1196 199 -296 -1 C ATOM 3869 O ILE A 271 7.652 5.158 -11.273 1.00 8.86 O ANISOU 3869 O ILE A 271 746 1167 1453 189 -388 -6 O ATOM 3870 CB ILE A 271 9.575 3.810 -9.328 1.00 9.01 C ANISOU 3870 CB ILE A 271 743 1147 1533 122 -91 70 C ATOM 3871 CG1 ILE A 271 10.971 3.609 -8.712 1.00 9.58 C ANISOU 3871 CG1 ILE A 271 722 1363 1555 208 -295 144 C ATOM 3872 CG2 ILE A 271 8.620 2.685 -8.919 1.00 9.12 C ANISOU 3872 CG2 ILE A 271 921 1126 1420 44 -10 73 C ATOM 3873 CD1 ILE A 271 11.651 2.321 -9.107 1.00 11.48 C ANISOU 3873 CD1 ILE A 271 842 1630 1890 354 -414 146 C ATOM 3874 H ILE A 271 10.258 5.787 -10.930 1.00 10.29 H ATOM 3875 HA ILE A 271 10.031 3.085 -11.216 1.00 9.49 H ATOM 3876 HB ILE A 271 9.216 4.646 -8.991 1.00 10.81 H ATOM 3877 HG12 ILE A 271 11.542 4.341 -8.993 1.00 11.50 H ATOM 3878 HG13 ILE A 271 10.887 3.613 -7.746 1.00 11.50 H ATOM 3879 HG21 ILE A 271 7.738 2.874 -9.276 1.00 10.95 H ATOM 3880 HG22 ILE A 271 8.949 1.846 -9.278 1.00 10.95 H ATOM 3881 HG23 ILE A 271 8.582 2.639 -7.951 1.00 10.95 H ATOM 3882 HD11 ILE A 271 12.519 2.278 -8.676 1.00 13.78 H ATOM 3883 HD12 ILE A 271 11.102 1.574 -8.821 1.00 13.78 H ATOM 3884 HD13 ILE A 271 11.758 2.304 -10.071 1.00 13.78 H ATOM 3885 N VAL A 272 7.798 3.099 -12.182 1.00 8.64 N ANISOU 3885 N VAL A 272 760 1127 1395 118 -400 -57 N ATOM 3886 CA VAL A 272 6.485 3.148 -12.817 1.00 8.74 C ANISOU 3886 CA VAL A 272 830 1037 1455 160 -304 -175 C ATOM 3887 C VAL A 272 5.453 2.347 -12.027 1.00 8.42 C ANISOU 3887 C VAL A 272 872 904 1425 127 -309 -155 C ATOM 3888 O VAL A 272 5.605 1.145 -11.816 1.00 9.69 O ANISOU 3888 O VAL A 272 884 959 1840 138 -277 77 O ATOM 3889 CB VAL A 272 6.545 2.649 -14.274 1.00 9.81 C ANISOU 3889 CB VAL A 272 958 1311 1458 -93 -265 -199 C ATOM 3890 CG1 VAL A 272 5.156 2.731 -14.904 1.00 10.50 C ANISOU 3890 CG1 VAL A 272 1062 1482 1447 -54 -346 -178 C ATOM 3891 CG2 VAL A 272 7.568 3.445 -15.087 1.00 10.48 C ANISOU 3891 CG2 VAL A 272 1178 1390 1412 42 -135 -35 C ATOM 3892 H VAL A 272 8.225 2.367 -12.326 1.00 10.37 H ATOM 3893 HA VAL A 272 6.186 4.071 -12.836 1.00 10.49 H ATOM 3894 HB VAL A 272 6.820 1.719 -14.277 1.00 11.77 H ATOM 3895 HG11 VAL A 272 4.533 3.081 -14.249 1.00 12.60 H ATOM 3896 HG12 VAL A 272 5.194 3.321 -15.674 1.00 12.60 H ATOM 3897 HG13 VAL A 272 4.883 1.843 -15.181 1.00 12.60 H ATOM 3898 HG21 VAL A 272 7.977 4.111 -14.513 1.00 12.57 H ATOM 3899 HG22 VAL A 272 8.245 2.837 -15.423 1.00 12.57 H ATOM 3900 HG23 VAL A 272 7.115 3.878 -15.827 1.00 12.57 H ATOM 3901 N ILE A 273 4.420 3.041 -11.569 1.00 8.11 N ANISOU 3901 N ILE A 273 838 875 1369 61 -121 -67 N ATOM 3902 CA ILE A 273 3.279 2.411 -10.918 1.00 7.60 C ANISOU 3902 CA ILE A 273 632 884 1372 140 -283 -6 C ATOM 3903 C ILE A 273 2.225 2.113 -11.994 1.00 8.27 C ANISOU 3903 C ILE A 273 789 976 1378 175 -290 -21 C ATOM 3904 O ILE A 273 1.653 3.034 -12.566 1.00 8.69 O ANISOU 3904 O ILE A 273 868 1045 1390 149 -336 -6 O ATOM 3905 CB ILE A 273 2.655 3.346 -9.850 1.00 7.26 C ANISOU 3905 CB ILE A 273 652 885 1223 73 -298 62 C ATOM 3906 CG1 ILE A 273 3.696 3.816 -8.826 1.00 7.99 C ANISOU 3906 CG1 ILE A 273 774 1004 1256 96 -309 60 C ATOM 3907 CG2 ILE A 273 1.450 2.676 -9.183 1.00 8.55 C ANISOU 3907 CG2 ILE A 273 898 1039 1310 -58 -261 9 C ATOM 3908 CD1 ILE A 273 3.164 4.922 -7.919 1.00 8.10 C ANISOU 3908 CD1 ILE A 273 853 928 1296 -29 -218 111 C ATOM 3909 H ILE A 273 4.355 3.897 -11.624 1.00 9.73 H ATOM 3910 HA ILE A 273 3.549 1.580 -10.497 1.00 9.12 H ATOM 3911 HB ILE A 273 2.329 4.134 -10.312 1.00 8.72 H ATOM 3912 HG12 ILE A 273 3.952 3.066 -8.267 1.00 9.58 H ATOM 3913 HG13 ILE A 273 4.471 4.161 -9.297 1.00 9.58 H ATOM 3914 HG21 ILE A 273 0.784 2.479 -9.861 1.00 10.26 H ATOM 3915 HG22 ILE A 273 1.741 1.855 -8.756 1.00 10.26 H ATOM 3916 HG23 ILE A 273 1.080 3.281 -8.521 1.00 10.26 H ATOM 3917 HD11 ILE A 273 3.860 5.180 -7.295 1.00 9.72 H ATOM 3918 HD12 ILE A 273 2.910 5.683 -8.465 1.00 9.72 H ATOM 3919 HD13 ILE A 273 2.392 4.589 -7.436 1.00 9.72 H ATOM 3920 N PRO A 274 1.955 0.832 -12.287 1.00 8.38 N ANISOU 3920 N PRO A 274 839 949 1397 21 -360 67 N ATOM 3921 CA PRO A 274 0.923 0.529 -13.294 1.00 8.68 C ANISOU 3921 CA PRO A 274 901 1039 1356 40 -375 111 C ATOM 3922 C PRO A 274 -0.447 1.058 -12.890 1.00 8.46 C ANISOU 3922 C PRO A 274 987 1019 1206 19 -429 181 C ATOM 3923 O PRO A 274 -0.772 1.136 -11.701 1.00 8.20 O ANISOU 3923 O PRO A 274 935 1007 1173 -156 -419 119 O ATOM 3924 CB PRO A 274 0.904 -1.004 -13.341 1.00 9.63 C ANISOU 3924 CB PRO A 274 969 1171 1518 -27 -227 25 C ATOM 3925 CG PRO A 274 2.268 -1.407 -12.848 1.00 9.59 C ANISOU 3925 CG PRO A 274 988 1086 1569 23 -164 -85 C ATOM 3926 CD PRO A 274 2.594 -0.392 -11.779 1.00 8.77 C ANISOU 3926 CD PRO A 274 930 950 1452 189 -251 45 C ATOM 3927 HA PRO A 274 1.173 0.883 -14.163 1.00 10.41 H ATOM 3928 HB2 PRO A 274 0.210 -1.343 -12.754 1.00 11.56 H ATOM 3929 HB3 PRO A 274 0.764 -1.304 -14.253 1.00 11.56 H ATOM 3930 HG2 PRO A 274 2.232 -2.302 -12.475 1.00 11.51 H ATOM 3931 HG3 PRO A 274 2.908 -1.361 -13.575 1.00 11.51 H ATOM 3932 HD2 PRO A 274 2.202 -0.654 -10.931 1.00 10.52 H ATOM 3933 HD3 PRO A 274 3.554 -0.270 -11.708 1.00 10.52 H ATOM 3934 N GLY A 275 -1.257 1.406 -13.878 1.00 8.43 N ANISOU 3934 N GLY A 275 960 1089 1155 110 -572 76 N ATOM 3935 CA GLY A 275 -2.582 1.924 -13.603 1.00 8.72 C ANISOU 3935 CA GLY A 275 1049 1051 1213 236 -411 118 C ATOM 3936 C GLY A 275 -3.409 1.024 -12.704 1.00 8.93 C ANISOU 3936 C GLY A 275 896 1114 1382 176 -435 -103 C ATOM 3937 O GLY A 275 -4.130 1.527 -11.849 1.00 9.38 O ANISOU 3937 O GLY A 275 924 1293 1345 239 -322 -193 O ATOM 3938 H GLY A 275 -1.063 1.352 -14.714 1.00 10.12 H ATOM 3939 HA2 GLY A 275 -2.503 2.791 -13.175 1.00 10.46 H ATOM 3940 HA3 GLY A 275 -3.060 2.039 -14.439 1.00 10.46 H ATOM 3941 N ASP A 276 -3.324 -0.298 -12.860 1.00 8.77 N ANISOU 3941 N ASP A 276 837 1110 1386 67 -367 -205 N ATOM 3942 CA AASP A 276 -4.173 -1.159 -12.047 0.33 9.83 C ANISOU 3942 CA AASP A 276 1137 1130 1468 -50 -243 -140 C ATOM 3943 CA BASP A 276 -4.149 -1.171 -12.048 0.67 10.62 C ANISOU 3943 CA BASP A 276 1152 1296 1585 -121 -310 -103 C ATOM 3944 C ASP A 276 -3.837 -1.050 -10.557 1.00 9.12 C ANISOU 3944 C ASP A 276 923 1095 1447 -67 -343 -118 C ATOM 3945 O ASP A 276 -4.696 -1.298 -9.720 1.00 10.19 O ANISOU 3945 O ASP A 276 986 1219 1665 -91 -149 -42 O ATOM 3946 CB AASP A 276 -4.288 -2.611 -12.549 0.33 11.17 C ANISOU 3946 CB AASP A 276 1628 1110 1505 -133 -11 -284 C ATOM 3947 CB BASP A 276 -3.948 -2.640 -12.449 0.67 13.21 C ANISOU 3947 CB BASP A 276 1672 1537 1809 -386 -193 -365 C ATOM 3948 CG AASP A 276 -2.970 -3.314 -12.721 0.33 12.48 C ANISOU 3948 CG AASP A 276 2021 1081 1640 -111 133 -392 C ATOM 3949 CG BASP A 276 -4.483 -2.976 -13.837 0.67 16.40 C ANISOU 3949 CG BASP A 276 2230 1892 2111 -261 -270 -395 C ATOM 3950 OD1AASP A 276 -1.924 -2.835 -12.263 0.33 12.36 O ANISOU 3950 OD1AASP A 276 2125 1143 1428 -53 182 -369 O ATOM 3951 OD1BASP A 276 -5.353 -2.250 -14.367 0.67 17.81 O ANISOU 3951 OD1BASP A 276 2304 2165 2298 -308 -624 -542 O ATOM 3952 OD2AASP A 276 -3.008 -4.407 -13.326 0.33 13.10 O ANISOU 3952 OD2AASP A 276 2123 997 1858 -113 -75 -521 O ATOM 3953 OD2BASP A 276 -4.027 -3.998 -14.389 0.67 18.86 O ANISOU 3953 OD2BASP A 276 2728 2159 2277 -218 -73 -402 O ATOM 3954 H ASP A 276 -2.807 -0.708 -13.412 1.00 10.52 H ATOM 3955 HA ASP A 276 -5.078 -0.869 -12.154 1.00 12.74 H ATOM 3956 HB2AASP A 276 -4.812 -3.120 -11.911 0.33 13.40 H ATOM 3957 HB2BASP A 276 -2.998 -2.839 -12.441 0.67 15.85 H ATOM 3958 HB3AASP A 276 -4.734 -2.607 -13.411 0.33 13.40 H ATOM 3959 HB3BASP A 276 -4.408 -3.205 -11.808 0.67 15.85 H ATOM 3960 N TYR A 277 -2.617 -0.633 -10.219 1.00 8.37 N ANISOU 3960 N TYR A 277 754 991 1434 -1 -330 -130 N ATOM 3961 CA TYR A 277 -2.252 -0.481 -8.801 1.00 7.99 C ANISOU 3961 CA TYR A 277 796 930 1310 -56 -289 -8 C ATOM 3962 C TYR A 277 -3.010 0.684 -8.148 1.00 8.09 C ANISOU 3962 C TYR A 277 879 973 1221 96 -80 46 C ATOM 3963 O TYR A 277 -3.063 0.786 -6.922 1.00 9.00 O ANISOU 3963 O TYR A 277 1106 1059 1256 18 -78 59 O ATOM 3964 CB TYR A 277 -0.761 -0.188 -8.609 1.00 7.97 C ANISOU 3964 CB TYR A 277 740 958 1329 -173 -223 119 C ATOM 3965 CG TYR A 277 0.230 -1.304 -8.906 1.00 7.97 C ANISOU 3965 CG TYR A 277 744 956 1327 35 -286 40 C ATOM 3966 CD1 TYR A 277 -0.061 -2.330 -9.800 1.00 9.13 C ANISOU 3966 CD1 TYR A 277 870 1154 1445 106 -301 6 C ATOM 3967 CD2 TYR A 277 1.483 -1.305 -8.310 1.00 9.26 C ANISOU 3967 CD2 TYR A 277 970 1103 1444 121 -304 249 C ATOM 3968 CE1 TYR A 277 0.871 -3.321 -10.088 1.00 9.56 C ANISOU 3968 CE1 TYR A 277 877 1180 1574 125 -228 121 C ATOM 3969 CE2 TYR A 277 2.419 -2.290 -8.579 1.00 9.67 C ANISOU 3969 CE2 TYR A 277 1000 1209 1465 237 -264 296 C ATOM 3970 CZ TYR A 277 2.111 -3.298 -9.474 1.00 9.95 C ANISOU 3970 CZ TYR A 277 1038 1200 1541 288 -177 262 C ATOM 3971 OH TYR A 277 3.029 -4.282 -9.766 1.00 11.64 O ANISOU 3971 OH TYR A 277 1099 1484 1838 359 -175 184 O ATOM 3972 H TYR A 277 -1.991 -0.434 -10.775 1.00 10.04 H ATOM 3973 HA TYR A 277 -2.470 -1.297 -8.323 1.00 9.59 H ATOM 3974 HB2 TYR A 277 -0.528 0.557 -9.184 1.00 9.56 H ATOM 3975 HB3 TYR A 277 -0.625 0.071 -7.684 1.00 9.56 H ATOM 3976 HD1 TYR A 277 -0.889 -2.345 -10.222 1.00 10.96 H ATOM 3977 HD2 TYR A 277 1.700 -0.626 -7.714 1.00 11.11 H ATOM 3978 HE1 TYR A 277 0.659 -4.000 -10.688 1.00 11.47 H ATOM 3979 HE2 TYR A 277 3.253 -2.268 -8.168 1.00 11.60 H ATOM 3980 HH TYR A 277 3.735 -4.155 -9.331 1.00 13.96 H ATOM 3981 N ILE A 278 -3.571 1.564 -8.972 1.00 7.50 N ANISOU 3981 N ILE A 278 744 1010 1095 75 -224 -98 N ATOM 3982 CA ILE A 278 -4.215 2.790 -8.505 1.00 7.08 C ANISOU 3982 CA ILE A 278 568 1012 1109 -37 -202 -83 C ATOM 3983 C ILE A 278 -5.733 2.590 -8.325 1.00 7.69 C ANISOU 3983 C ILE A 278 629 1023 1270 14 -250 -220 C ATOM 3984 O ILE A 278 -6.436 3.479 -7.866 1.00 8.45 O ANISOU 3984 O ILE A 278 768 1072 1369 98 -153 -383 O ATOM 3985 CB ILE A 278 -3.804 3.935 -9.474 1.00 7.46 C ANISOU 3985 CB ILE A 278 622 924 1288 -57 -231 -177 C ATOM 3986 CG1 ILE A 278 -2.270 4.102 -9.424 1.00 8.21 C ANISOU 3986 CG1 ILE A 278 834 1006 1280 55 -353 -36 C ATOM 3987 CG2 ILE A 278 -4.482 5.276 -9.149 1.00 8.08 C ANISOU 3987 CG2 ILE A 278 1068 728 1276 135 -168 -123 C ATOM 3988 CD1 ILE A 278 -1.686 4.837 -10.617 1.00 9.28 C ANISOU 3988 CD1 ILE A 278 1021 1122 1382 6 -155 34 C ATOM 3989 H ILE A 278 -3.592 1.472 -9.827 1.00 9.00 H ATOM 3990 HA ILE A 278 -3.851 3.010 -7.633 1.00 8.49 H ATOM 3991 HB ILE A 278 -4.055 3.677 -10.375 1.00 8.95 H ATOM 3992 HG12 ILE A 278 -2.037 4.601 -8.626 1.00 9.85 H ATOM 3993 HG13 ILE A 278 -1.863 3.222 -9.391 1.00 9.85 H ATOM 3994 HG21 ILE A 278 -4.184 5.943 -9.787 1.00 9.70 H ATOM 3995 HG22 ILE A 278 -5.443 5.166 -9.209 1.00 9.70 H ATOM 3996 HG23 ILE A 278 -4.234 5.544 -8.250 1.00 9.70 H ATOM 3997 HD11 ILE A 278 -1.897 4.345 -11.425 1.00 11.13 H ATOM 3998 HD12 ILE A 278 -2.072 5.726 -10.659 1.00 11.13 H ATOM 3999 HD13 ILE A 278 -0.724 4.899 -10.508 1.00 11.13 H ATOM 4000 N ASP A 279 -6.227 1.399 -8.661 1.00 8.06 N ANISOU 4000 N ASP A 279 573 1131 1359 53 -252 -259 N ATOM 4001 CA ASP A 279 -7.652 1.075 -8.520 1.00 8.69 C ANISOU 4001 CA ASP A 279 642 1205 1457 -51 -196 -295 C ATOM 4002 C ASP A 279 -7.935 0.452 -7.149 1.00 9.33 C ANISOU 4002 C ASP A 279 776 1088 1680 10 -149 66 C ATOM 4003 O ASP A 279 -7.457 -0.650 -6.845 1.00 10.82 O ANISOU 4003 O ASP A 279 1096 1094 1922 -8 65 118 O ATOM 4004 CB ASP A 279 -8.041 0.103 -9.639 1.00 10.37 C ANISOU 4004 CB ASP A 279 907 1356 1678 -141 -247 -463 C ATOM 4005 CG ASP A 279 -9.464 -0.369 -9.548 1.00 11.77 C ANISOU 4005 CG ASP A 279 1197 1526 1750 -213 -371 -592 C ATOM 4006 OD1 ASP A 279 -10.298 0.250 -8.870 1.00 11.04 O ANISOU 4006 OD1 ASP A 279 1101 1489 1603 -214 -404 -228 O ATOM 4007 OD2 ASP A 279 -9.757 -1.394 -10.184 1.00 15.95 O ANISOU 4007 OD2 ASP A 279 1636 1846 2578 -316 -275 -794 O ATOM 4008 H ASP A 279 -5.755 0.753 -8.976 1.00 9.67 H ATOM 4009 HA ASP A 279 -8.182 1.882 -8.611 1.00 10.43 H ATOM 4010 HB2 ASP A 279 -7.929 0.548 -10.494 1.00 12.45 H ATOM 4011 HB3 ASP A 279 -7.465 -0.676 -9.594 1.00 12.45 H ATOM 4012 N PHE A 280 -8.723 1.143 -6.329 1.00 8.10 N ANISOU 4012 N PHE A 280 683 997 1400 -44 -303 178 N ATOM 4013 CA PHE A 280 -9.133 0.610 -5.032 1.00 8.43 C ANISOU 4013 CA PHE A 280 611 1225 1365 1 -333 191 C ATOM 4014 C PHE A 280 -10.593 0.210 -4.979 1.00 9.25 C ANISOU 4014 C PHE A 280 643 1400 1471 -28 -202 295 C ATOM 4015 O PHE A 280 -11.138 -0.032 -3.907 1.00 10.41 O ANISOU 4015 O PHE A 280 702 1669 1583 -151 -195 349 O ATOM 4016 CB PHE A 280 -8.672 1.516 -3.893 1.00 9.22 C ANISOU 4016 CB PHE A 280 892 1278 1335 63 -143 85 C ATOM 4017 CG PHE A 280 -7.240 1.274 -3.568 1.00 8.83 C ANISOU 4017 CG PHE A 280 837 1140 1380 -100 -456 -53 C ATOM 4018 CD1 PHE A 280 -6.246 1.730 -4.420 1.00 8.97 C ANISOU 4018 CD1 PHE A 280 802 1182 1425 -165 -505 -77 C ATOM 4019 CD2 PHE A 280 -6.886 0.456 -2.503 1.00 10.24 C ANISOU 4019 CD2 PHE A 280 1170 1195 1524 -77 -517 -71 C ATOM 4020 CE1 PHE A 280 -4.927 1.427 -4.190 1.00 10.14 C ANISOU 4020 CE1 PHE A 280 935 1290 1629 -131 -661 -73 C ATOM 4021 CE2 PHE A 280 -5.572 0.156 -2.263 1.00 10.76 C ANISOU 4021 CE2 PHE A 280 1199 1232 1656 -95 -743 -108 C ATOM 4022 CZ PHE A 280 -4.585 0.639 -3.112 1.00 10.91 C ANISOU 4022 CZ PHE A 280 1141 1253 1750 -37 -622 -30 C ATOM 4023 H PHE A 280 -9.035 1.926 -6.501 1.00 9.72 H ATOM 4024 HA PHE A 280 -8.641 -0.218 -4.912 1.00 10.11 H ATOM 4025 HB2 PHE A 280 -8.773 2.444 -4.158 1.00 11.07 H ATOM 4026 HB3 PHE A 280 -9.201 1.332 -3.100 1.00 11.07 H ATOM 4027 HD1 PHE A 280 -6.476 2.249 -5.157 1.00 10.77 H ATOM 4028 HD2 PHE A 280 -7.546 0.119 -1.941 1.00 12.29 H ATOM 4029 HE1 PHE A 280 -4.266 1.762 -4.752 1.00 12.17 H ATOM 4030 HE2 PHE A 280 -5.341 -0.370 -1.532 1.00 12.91 H ATOM 4031 HZ PHE A 280 -3.691 0.453 -2.937 1.00 13.09 H ATOM 4032 N GLY A 281 -11.185 0.055 -6.157 1.00 9.55 N ANISOU 4032 N GLY A 281 607 1421 1600 -37 -205 79 N ATOM 4033 CA GLY A 281 -12.468 -0.617 -6.256 1.00 9.51 C ANISOU 4033 CA GLY A 281 667 1355 1593 -46 -62 23 C ATOM 4034 C GLY A 281 -13.657 0.224 -5.848 1.00 8.34 C ANISOU 4034 C GLY A 281 585 1210 1375 -26 -226 52 C ATOM 4035 O GLY A 281 -13.530 1.393 -5.486 1.00 7.94 O ANISOU 4035 O GLY A 281 631 1131 1255 -55 -217 56 O ATOM 4036 H GLY A 281 -10.866 0.327 -6.908 1.00 11.46 H ATOM 4037 HA2 GLY A 281 -12.604 -0.903 -7.173 1.00 11.42 H ATOM 4038 HA3 GLY A 281 -12.454 -1.407 -5.693 1.00 11.42 H ATOM 4039 N PRO A 282 -14.840 -0.376 -5.917 1.00 8.60 N ANISOU 4039 N PRO A 282 578 1119 1568 -19 -331 124 N ATOM 4040 CA PRO A 282 -16.069 0.366 -5.628 1.00 9.12 C ANISOU 4040 CA PRO A 282 586 1376 1505 30 -294 205 C ATOM 4041 C PRO A 282 -16.059 1.022 -4.250 1.00 9.55 C ANISOU 4041 C PRO A 282 687 1538 1404 118 -148 363 C ATOM 4042 O PRO A 282 -15.599 0.428 -3.275 1.00 10.67 O ANISOU 4042 O PRO A 282 751 1829 1475 280 -177 412 O ATOM 4043 CB PRO A 282 -17.148 -0.715 -5.729 1.00 9.80 C ANISOU 4043 CB PRO A 282 613 1355 1757 14 -208 279 C ATOM 4044 CG PRO A 282 -16.587 -1.653 -6.750 1.00 10.61 C ANISOU 4044 CG PRO A 282 813 1328 1890 -128 -177 118 C ATOM 4045 CD PRO A 282 -15.117 -1.723 -6.437 1.00 9.51 C ANISOU 4045 CD PRO A 282 718 1146 1751 -83 -373 70 C ATOM 4046 HA PRO A 282 -16.225 1.042 -6.307 1.00 10.95 H ATOM 4047 HB2 PRO A 282 -17.259 -1.157 -4.872 1.00 11.76 H ATOM 4048 HB3 PRO A 282 -17.983 -0.326 -6.033 1.00 11.76 H ATOM 4049 HG2 PRO A 282 -17.001 -2.526 -6.656 1.00 12.73 H ATOM 4050 HG3 PRO A 282 -16.733 -1.295 -7.640 1.00 12.73 H ATOM 4051 HD2 PRO A 282 -14.945 -2.393 -5.757 1.00 11.42 H ATOM 4052 HD3 PRO A 282 -14.604 -1.889 -7.243 1.00 11.42 H ATOM 4053 N ILE A 283 -16.594 2.237 -4.169 1.00 9.06 N ANISOU 4053 N ILE A 283 636 1514 1294 174 -245 95 N ATOM 4054 CA ILE A 283 -16.616 2.968 -2.902 1.00 10.57 C ANISOU 4054 CA ILE A 283 756 1832 1428 -12 -160 -79 C ATOM 4055 C ILE A 283 -17.517 2.291 -1.867 1.00 12.14 C ANISOU 4055 C ILE A 283 971 2303 1339 -3 -211 125 C ATOM 4056 O ILE A 283 -17.285 2.414 -0.672 1.00 14.47 O ANISOU 4056 O ILE A 283 1347 2834 1318 -66 -143 -54 O ATOM 4057 CB ILE A 283 -17.018 4.452 -3.100 1.00 11.45 C ANISOU 4057 CB ILE A 283 942 1747 1663 65 -236 -168 C ATOM 4058 CG1 ILE A 283 -18.427 4.567 -3.708 1.00 12.16 C ANISOU 4058 CG1 ILE A 283 988 1687 1945 127 -329 25 C ATOM 4059 CG2 ILE A 283 -15.970 5.173 -3.950 1.00 13.20 C ANISOU 4059 CG2 ILE A 283 1391 1788 1838 77 -184 -296 C ATOM 4060 CD1 ILE A 283 -18.956 5.981 -3.730 1.00 14.79 C ANISOU 4060 CD1 ILE A 283 1538 1812 2270 111 -319 -15 C ATOM 4061 H ILE A 283 -16.949 2.660 -4.828 1.00 10.88 H ATOM 4062 HA ILE A 283 -15.716 2.964 -2.539 1.00 12.68 H ATOM 4063 HB ILE A 283 -17.036 4.875 -2.227 1.00 13.75 H ATOM 4064 HG12 ILE A 283 -18.402 4.243 -4.622 1.00 14.59 H ATOM 4065 HG13 ILE A 283 -19.041 4.028 -3.184 1.00 14.59 H ATOM 4066 HG21 ILE A 283 -15.911 4.737 -4.814 1.00 15.85 H ATOM 4067 HG22 ILE A 283 -16.237 6.098 -4.063 1.00 15.85 H ATOM 4068 HG23 ILE A 283 -15.113 5.129 -3.497 1.00 15.85 H ATOM 4069 HD11 ILE A 283 -18.998 6.317 -2.821 1.00 17.75 H ATOM 4070 HD12 ILE A 283 -18.359 6.533 -4.260 1.00 17.75 H ATOM 4071 HD13 ILE A 283 -19.843 5.980 -4.124 1.00 17.75 H ATOM 4072 N SER A 284 -18.518 1.568 -2.349 1.00 11.39 N ANISOU 4072 N SER A 284 666 2286 1376 70 -179 385 N ATOM 4073 CA SER A 284 -19.396 0.742 -1.534 1.00 12.51 C ANISOU 4073 CA SER A 284 731 2436 1585 144 -115 575 C ATOM 4074 C SER A 284 -19.762 -0.433 -2.416 1.00 12.01 C ANISOU 4074 C SER A 284 691 2058 1814 139 -16 719 C ATOM 4075 O SER A 284 -19.690 -0.332 -3.646 1.00 11.30 O ANISOU 4075 O SER A 284 761 1889 1642 69 -163 639 O ATOM 4076 CB SER A 284 -20.659 1.497 -1.122 1.00 14.18 C ANISOU 4076 CB SER A 284 891 2781 1715 247 -109 425 C ATOM 4077 OG SER A 284 -20.362 2.546 -0.228 1.00 17.14 O ANISOU 4077 OG SER A 284 1127 3259 2125 321 104 169 O ATOM 4078 H SER A 284 -18.715 1.539 -3.186 1.00 13.67 H ATOM 4079 HA SER A 284 -18.931 0.424 -0.744 1.00 15.01 H ATOM 4080 HB2 SER A 284 -21.075 1.869 -1.915 1.00 17.01 H ATOM 4081 HB3 SER A 284 -21.267 0.878 -0.689 1.00 17.01 H ATOM 4082 HG SER A 284 -20.001 2.238 0.466 1.00 20.56 H ATOM 4083 N THR A 285 -20.158 -1.544 -1.814 1.00 14.01 N ANISOU 4083 N THR A 285 829 2225 2270 107 161 981 N ATOM 4084 CA THR A 285 -20.458 -2.743 -2.585 1.00 15.33 C ANISOU 4084 CA THR A 285 1030 2149 2646 266 431 1136 C ATOM 4085 C THR A 285 -21.473 -2.467 -3.694 1.00 13.17 C ANISOU 4085 C THR A 285 868 1701 2433 164 243 756 C ATOM 4086 O THR A 285 -22.539 -1.914 -3.453 1.00 11.96 O ANISOU 4086 O THR A 285 716 1565 2264 151 221 404 O ATOM 4087 CB THR A 285 -20.998 -3.838 -1.683 1.00 18.92 C ANISOU 4087 CB THR A 285 1478 2448 3264 415 475 1600 C ATOM 4088 OG1 THR A 285 -20.035 -4.097 -0.658 1.00 21.92 O ANISOU 4088 OG1 THR A 285 1940 2768 3619 313 517 1837 O ATOM 4089 CG2 THR A 285 -21.255 -5.096 -2.482 1.00 19.42 C ANISOU 4089 CG2 THR A 285 1554 2332 3495 379 699 1570 C ATOM 4090 H THR A 285 -20.261 -1.631 -0.965 1.00 16.81 H ATOM 4091 HA THR A 285 -19.642 -3.067 -2.997 1.00 18.39 H ATOM 4092 HB THR A 285 -21.832 -3.549 -1.282 1.00 22.71 H ATOM 4093 HG1 THR A 285 -20.315 -4.702 -0.147 1.00 26.30 H ATOM 4094 HG21 THR A 285 -20.430 -5.404 -2.889 1.00 23.31 H ATOM 4095 HG22 THR A 285 -21.600 -5.793 -1.902 1.00 23.31 H ATOM 4096 HG23 THR A 285 -21.904 -4.918 -3.181 1.00 23.31 H ATOM 4097 N GLY A 286 -21.118 -2.832 -4.920 1.00 14.19 N ANISOU 4097 N GLY A 286 1200 1537 2653 158 463 427 N ATOM 4098 CA GLY A 286 -22.013 -2.688 -6.054 1.00 12.98 C ANISOU 4098 CA GLY A 286 1295 1318 2320 113 440 110 C ATOM 4099 C GLY A 286 -21.977 -1.338 -6.740 1.00 10.82 C ANISOU 4099 C GLY A 286 898 1268 1946 4 157 -59 C ATOM 4100 O GLY A 286 -22.598 -1.164 -7.786 1.00 11.02 O ANISOU 4100 O GLY A 286 1039 1294 1853 -43 207 -233 O ATOM 4101 H GLY A 286 -20.353 -3.169 -5.121 1.00 17.02 H ATOM 4102 HA2 GLY A 286 -21.792 -3.363 -6.715 1.00 15.58 H ATOM 4103 HA3 GLY A 286 -22.922 -2.847 -5.757 1.00 15.58 H ATOM 4104 N SER A 287 -21.246 -0.383 -6.177 1.00 9.98 N ANISOU 4104 N SER A 287 632 1317 1841 10 128 16 N ATOM 4105 CA SER A 287 -21.164 0.939 -6.774 1.00 8.26 C ANISOU 4105 CA SER A 287 434 1246 1457 -45 -137 83 C ATOM 4106 C SER A 287 -20.346 0.934 -8.051 1.00 8.40 C ANISOU 4106 C SER A 287 533 1209 1450 13 -190 -24 C ATOM 4107 O SER A 287 -19.374 0.199 -8.156 1.00 9.49 O ANISOU 4107 O SER A 287 685 1327 1593 36 -139 163 O ATOM 4108 CB SER A 287 -20.545 1.926 -5.785 1.00 8.13 C ANISOU 4108 CB SER A 287 525 1198 1366 -44 -172 140 C ATOM 4109 OG SER A 287 -20.421 3.202 -6.372 1.00 8.02 O ANISOU 4109 OG SER A 287 628 1174 1244 -48 -243 73 O ATOM 4110 H SER A 287 -20.791 -0.476 -5.453 1.00 11.97 H ATOM 4111 HA SER A 287 -22.058 1.247 -6.989 1.00 9.91 H ATOM 4112 HB2 SER A 287 -21.116 1.991 -5.004 1.00 9.75 H ATOM 4113 HB3 SER A 287 -19.666 1.608 -5.529 1.00 9.75 H ATOM 4114 HG SER A 287 -21.177 3.488 -6.600 1.00 9.62 H ATOM 4115 N SER A 288 -20.718 1.778 -9.012 1.00 8.80 N ANISOU 4115 N SER A 288 766 1172 1405 40 -398 -123 N ATOM 4116 CA SER A 288 -19.894 1.990 -10.203 1.00 10.37 C ANISOU 4116 CA SER A 288 1230 1254 1455 -78 -401 -86 C ATOM 4117 C SER A 288 -18.921 3.156 -10.054 1.00 8.93 C ANISOU 4117 C SER A 288 915 1299 1177 -159 -440 -31 C ATOM 4118 O SER A 288 -18.257 3.531 -11.029 1.00 11.14 O ANISOU 4118 O SER A 288 1235 1647 1351 -108 -209 -35 O ATOM 4119 CB SER A 288 -20.748 2.211 -11.435 1.00 12.49 C ANISOU 4119 CB SER A 288 1707 1579 1459 11 -707 -137 C ATOM 4120 OG SER A 288 -21.403 3.448 -11.356 1.00 16.22 O ANISOU 4120 OG SER A 288 2261 1957 1945 113 -986 -84 O ATOM 4121 H SER A 288 -21.443 2.240 -8.999 1.00 10.56 H ATOM 4122 HA SER A 288 -19.366 1.190 -10.356 1.00 12.44 H ATOM 4123 HB2 SER A 288 -20.180 2.202 -12.221 1.00 14.99 H ATOM 4124 HB3 SER A 288 -21.410 1.505 -11.493 1.00 14.99 H ATOM 4125 HG SER A 288 -20.840 4.069 -11.303 1.00 19.47 H ATOM 4126 N SER A 289 -18.842 3.727 -8.851 1.00 8.34 N ANISOU 4126 N SER A 289 784 1194 1189 -105 -413 71 N ATOM 4127 CA ASER A 289 -17.811 4.711 -8.543 0.57 8.67 C ANISOU 4127 CA ASER A 289 866 1147 1281 -10 -419 -10 C ATOM 4128 CA BSER A 289 -17.829 4.728 -8.525 0.43 8.70 C ANISOU 4128 CA BSER A 289 811 1173 1322 -77 -428 -40 C ATOM 4129 C SER A 289 -16.701 4.030 -7.771 1.00 8.60 C ANISOU 4129 C SER A 289 805 1166 1297 46 -310 15 C ATOM 4130 O SER A 289 -16.955 3.358 -6.762 1.00 8.94 O ANISOU 4130 O SER A 289 846 1214 1337 49 -169 179 O ATOM 4131 CB ASER A 289 -18.383 5.861 -7.723 0.57 10.03 C ANISOU 4131 CB ASER A 289 1185 1150 1477 62 -464 -29 C ATOM 4132 CB BSER A 289 -18.440 5.841 -7.662 0.43 9.85 C ANISOU 4132 CB BSER A 289 991 1198 1553 -166 -496 -155 C ATOM 4133 OG ASER A 289 -19.298 6.597 -8.504 0.57 11.05 O ANISOU 4133 OG ASER A 289 1241 1271 1685 285 -380 31 O ATOM 4134 OG BSER A 289 -17.517 6.888 -7.410 0.43 10.78 O ANISOU 4134 OG BSER A 289 943 1318 1834 -146 -435 -190 O ATOM 4135 H ASER A 289 -19.375 3.561 -8.197 0.57 10.01 H ATOM 4136 H BSER A 289 -19.372 3.548 -8.198 0.43 10.01 H ATOM 4137 HA ASER A 289 -17.443 5.068 -9.367 0.57 10.40 H ATOM 4138 HA BSER A 289 -17.472 5.118 -9.339 0.43 10.44 H ATOM 4139 HB2ASER A 289 -18.842 5.502 -6.948 0.57 12.04 H ATOM 4140 HB2BSER A 289 -19.209 6.208 -8.125 0.43 11.82 H ATOM 4141 HB3ASER A 289 -17.660 6.444 -7.444 0.57 12.04 H ATOM 4142 HB3BSER A 289 -18.718 5.461 -6.814 0.43 11.82 H ATOM 4143 HG ASER A 289 -19.615 7.231 -8.053 0.57 13.26 H ATOM 4144 HG BSER A 289 -16.845 6.588 -7.006 0.43 12.93 H ATOM 4145 N CYS A 290 -15.477 4.173 -8.269 1.00 7.81 N ANISOU 4145 N CYS A 290 699 962 1305 -8 -386 -11 N ATOM 4146 CA CYS A 290 -14.316 3.503 -7.700 1.00 8.08 C ANISOU 4146 CA CYS A 290 731 877 1464 1 -355 -23 C ATOM 4147 C CYS A 290 -13.382 4.505 -7.022 1.00 8.31 C ANISOU 4147 C CYS A 290 779 1013 1365 -53 -334 -46 C ATOM 4148 O CYS A 290 -13.316 5.666 -7.406 1.00 9.24 O ANISOU 4148 O CYS A 290 1136 1050 1323 -168 -435 13 O ATOM 4149 CB CYS A 290 -13.563 2.735 -8.798 1.00 9.18 C ANISOU 4149 CB CYS A 290 860 1108 1522 -32 -249 -3 C ATOM 4150 SG CYS A 290 -14.221 1.077 -9.160 1.00 10.24 S ANISOU 4150 SG CYS A 290 1294 1118 1478 -55 -313 -45 S ATOM 4151 H CYS A 290 -15.291 4.664 -8.950 1.00 9.37 H ATOM 4152 HA CYS A 290 -14.611 2.864 -7.033 1.00 9.70 H ATOM 4153 HB2 CYS A 290 -13.602 3.252 -9.618 1.00 11.02 H ATOM 4154 HB3 CYS A 290 -12.639 2.630 -8.523 1.00 11.02 H ATOM 4155 N PHE A 291 -12.692 4.055 -5.983 1.00 8.22 N ANISOU 4155 N PHE A 291 636 1117 1371 -34 -316 77 N ATOM 4156 CA PHE A 291 -11.831 4.940 -5.212 1.00 7.96 C ANISOU 4156 CA PHE A 291 693 1169 1163 14 -455 25 C ATOM 4157 C PHE A 291 -10.407 4.940 -5.745 1.00 7.58 C ANISOU 4157 C PHE A 291 636 1081 1163 -19 -383 -76 C ATOM 4158 O PHE A 291 -9.829 3.894 -6.016 1.00 8.29 O ANISOU 4158 O PHE A 291 664 1128 1359 40 -199 -62 O ATOM 4159 CB PHE A 291 -11.812 4.539 -3.739 1.00 9.19 C ANISOU 4159 CB PHE A 291 884 1458 1149 55 -261 52 C ATOM 4160 CG PHE A 291 -11.287 5.628 -2.840 1.00 9.91 C ANISOU 4160 CG PHE A 291 832 1754 1180 4 -440 -247 C ATOM 4161 CD1 PHE A 291 -12.029 6.781 -2.646 1.00 11.18 C ANISOU 4161 CD1 PHE A 291 1123 1754 1371 157 -498 -298 C ATOM 4162 CD2 PHE A 291 -10.049 5.533 -2.233 1.00 11.44 C ANISOU 4162 CD2 PHE A 291 1044 1922 1382 -9 -319 -286 C ATOM 4163 CE1 PHE A 291 -11.560 7.803 -1.853 1.00 13.25 C ANISOU 4163 CE1 PHE A 291 1451 1960 1625 122 -294 -219 C ATOM 4164 CE2 PHE A 291 -9.589 6.550 -1.423 1.00 11.69 C ANISOU 4164 CE2 PHE A 291 942 1931 1567 83 -399 -316 C ATOM 4165 CZ PHE A 291 -10.347 7.685 -1.242 1.00 12.56 C ANISOU 4165 CZ PHE A 291 1174 1960 1636 83 -423 -319 C ATOM 4166 H PHE A 291 -12.704 3.242 -5.704 1.00 9.87 H ATOM 4167 HA PHE A 291 -12.174 5.845 -5.272 1.00 9.55 H ATOM 4168 HB2 PHE A 291 -12.717 4.329 -3.458 1.00 11.03 H ATOM 4169 HB3 PHE A 291 -11.243 3.761 -3.632 1.00 11.03 H ATOM 4170 HD1 PHE A 291 -12.857 6.866 -3.060 1.00 13.42 H ATOM 4171 HD2 PHE A 291 -9.534 4.768 -2.351 1.00 13.73 H ATOM 4172 HE1 PHE A 291 -12.075 8.566 -1.723 1.00 15.90 H ATOM 4173 HE2 PHE A 291 -8.759 6.477 -1.011 1.00 14.02 H ATOM 4174 HZ PHE A 291 -10.032 8.372 -0.700 1.00 15.07 H ATOM 4175 N GLY A 292 -9.835 6.125 -5.895 1.00 7.50 N ANISOU 4175 N GLY A 292 669 1017 1165 60 -288 33 N ATOM 4176 CA GLY A 292 -8.491 6.234 -6.426 1.00 7.31 C ANISOU 4176 CA GLY A 292 679 987 1112 -100 -325 -23 C ATOM 4177 C GLY A 292 -7.372 5.962 -5.438 1.00 6.65 C ANISOU 4177 C GLY A 292 699 902 927 93 -266 -111 C ATOM 4178 O GLY A 292 -7.477 6.274 -4.247 1.00 7.75 O ANISOU 4178 O GLY A 292 806 1027 1111 51 -270 -107 O ATOM 4179 H GLY A 292 -10.203 6.877 -5.697 1.00 9.00 H ATOM 4180 HA2 GLY A 292 -8.394 5.609 -7.162 1.00 8.77 H ATOM 4181 HA3 GLY A 292 -8.365 7.129 -6.777 1.00 8.77 H ATOM 4182 N GLY A 293 -6.270 5.451 -5.969 1.00 7.05 N ANISOU 4182 N GLY A 293 687 966 1024 130 -294 -21 N ATOM 4183 CA GLY A 293 -5.117 5.130 -5.154 1.00 7.10 C ANISOU 4183 CA GLY A 293 712 916 1070 74 -370 71 C ATOM 4184 C GLY A 293 -4.082 6.223 -5.006 1.00 7.00 C ANISOU 4184 C GLY A 293 605 890 1163 120 -367 35 C ATOM 4185 O GLY A 293 -3.104 6.054 -4.280 1.00 8.06 O ANISOU 4185 O GLY A 293 856 1052 1154 181 -515 52 O ATOM 4186 H GLY A 293 -6.167 5.281 -6.806 1.00 8.46 H ATOM 4187 HA2 GLY A 293 -5.422 4.891 -4.265 1.00 8.52 H ATOM 4188 HA3 GLY A 293 -4.674 4.354 -5.534 1.00 8.52 H ATOM 4189 N ILE A 294 -4.284 7.312 -5.747 1.00 6.43 N ANISOU 4189 N ILE A 294 622 837 984 -34 -395 31 N ATOM 4190 CA ILE A 294 -3.480 8.525 -5.632 1.00 7.23 C ANISOU 4190 CA ILE A 294 736 993 1020 62 -300 66 C ATOM 4191 C ILE A 294 -4.422 9.613 -5.138 1.00 6.78 C ANISOU 4191 C ILE A 294 600 1025 951 47 -395 -50 C ATOM 4192 O ILE A 294 -5.461 9.870 -5.746 1.00 7.31 O ANISOU 4192 O ILE A 294 642 1062 1074 78 -454 -127 O ATOM 4193 CB ILE A 294 -2.852 8.923 -6.981 1.00 8.69 C ANISOU 4193 CB ILE A 294 971 1173 1159 -1 -164 98 C ATOM 4194 CG1 ILE A 294 -1.867 7.845 -7.442 1.00 8.93 C ANISOU 4194 CG1 ILE A 294 988 1280 1126 147 -265 -12 C ATOM 4195 CG2 ILE A 294 -2.180 10.278 -6.874 1.00 10.15 C ANISOU 4195 CG2 ILE A 294 1096 1203 1556 -256 -6 68 C ATOM 4196 CD1 ILE A 294 -1.266 8.102 -8.799 1.00 10.15 C ANISOU 4196 CD1 ILE A 294 1244 1363 1250 46 -153 -206 C ATOM 4197 H ILE A 294 -4.902 7.372 -6.342 1.00 7.72 H ATOM 4198 HA ILE A 294 -2.774 8.396 -4.980 1.00 8.68 H ATOM 4199 HB ILE A 294 -3.561 8.987 -7.639 1.00 10.43 H ATOM 4200 HG12 ILE A 294 -1.140 7.792 -6.802 1.00 10.72 H ATOM 4201 HG13 ILE A 294 -2.332 6.994 -7.481 1.00 10.72 H ATOM 4202 HG21 ILE A 294 -1.485 10.233 -6.198 1.00 12.18 H ATOM 4203 HG22 ILE A 294 -1.793 10.507 -7.733 1.00 12.18 H ATOM 4204 HG23 ILE A 294 -2.844 10.940 -6.623 1.00 12.18 H ATOM 4205 HD11 ILE A 294 -0.785 8.944 -8.776 1.00 12.18 H ATOM 4206 HD12 ILE A 294 -0.657 7.379 -9.016 1.00 12.18 H ATOM 4207 HD13 ILE A 294 -1.978 8.145 -9.456 1.00 12.18 H ATOM 4208 N GLN A 295 -4.052 10.240 -4.032 1.00 7.01 N ANISOU 4208 N GLN A 295 615 992 1056 58 -446 -60 N ATOM 4209 CA GLN A 295 -4.905 11.211 -3.362 1.00 7.46 C ANISOU 4209 CA GLN A 295 825 983 1025 110 -270 -36 C ATOM 4210 C GLN A 295 -4.071 12.402 -2.926 1.00 7.39 C ANISOU 4210 C GLN A 295 772 884 1153 175 -364 1 C ATOM 4211 O GLN A 295 -2.848 12.320 -2.827 1.00 7.83 O ANISOU 4211 O GLN A 295 796 897 1282 15 -318 125 O ATOM 4212 CB GLN A 295 -5.581 10.572 -2.148 1.00 8.25 C ANISOU 4212 CB GLN A 295 846 1078 1211 -11 -393 -63 C ATOM 4213 CG GLN A 295 -6.533 9.416 -2.483 1.00 8.32 C ANISOU 4213 CG GLN A 295 813 1099 1249 81 -379 -84 C ATOM 4214 CD GLN A 295 -7.780 9.863 -3.243 1.00 7.94 C ANISOU 4214 CD GLN A 295 626 1026 1365 44 -434 -124 C ATOM 4215 OE1 GLN A 295 -8.104 11.055 -3.318 1.00 9.03 O ANISOU 4215 OE1 GLN A 295 771 942 1717 92 -565 -175 O ATOM 4216 NE2 GLN A 295 -8.477 8.910 -3.822 1.00 8.10 N ANISOU 4216 NE2 GLN A 295 739 940 1397 17 -388 -274 N ATOM 4217 H GLN A 295 -3.296 10.119 -3.641 1.00 8.41 H ATOM 4218 HA GLN A 295 -5.592 11.519 -3.973 1.00 8.95 H ATOM 4219 HB2 GLN A 295 -4.895 10.225 -1.557 1.00 9.90 H ATOM 4220 HB3 GLN A 295 -6.096 11.252 -1.686 1.00 9.90 H ATOM 4221 HG2 GLN A 295 -6.063 8.771 -3.034 1.00 9.99 H ATOM 4222 HG3 GLN A 295 -6.822 8.997 -1.657 1.00 9.99 H ATOM 4223 HE21 GLN A 295 -9.189 9.105 -4.263 1.00 9.71 H ATOM 4224 HE22 GLN A 295 -8.222 8.091 -3.758 1.00 9.71 H ATOM 4225 N SER A 296 -4.736 13.525 -2.681 1.00 7.74 N ANISOU 4225 N SER A 296 842 865 1233 163 -429 -123 N ATOM 4226 CA SER A 296 -4.050 14.724 -2.252 1.00 7.64 C ANISOU 4226 CA SER A 296 931 748 1224 59 -431 -28 C ATOM 4227 C SER A 296 -3.560 14.639 -0.811 1.00 7.42 C ANISOU 4227 C SER A 296 888 712 1221 -22 -416 236 C ATOM 4228 O SER A 296 -4.266 14.181 0.092 1.00 8.50 O ANISOU 4228 O SER A 296 963 961 1304 -29 -318 120 O ATOM 4229 CB SER A 296 -4.998 15.910 -2.364 1.00 8.59 C ANISOU 4229 CB SER A 296 944 813 1506 52 -504 39 C ATOM 4230 OG SER A 296 -4.348 17.086 -1.908 1.00 9.27 O ANISOU 4230 OG SER A 296 1124 838 1561 -29 -481 -67 O ATOM 4231 H SER A 296 -5.588 13.614 -2.758 1.00 9.28 H ATOM 4232 HA SER A 296 -3.286 14.884 -2.829 1.00 9.17 H ATOM 4233 HB2 SER A 296 -5.256 16.027 -3.291 1.00 10.31 H ATOM 4234 HB3 SER A 296 -5.781 15.746 -1.816 1.00 10.31 H ATOM 4235 HG SER A 296 -4.868 17.743 -1.968 1.00 11.13 H ATOM 4236 N SER A 297 -2.337 15.121 -0.600 1.00 7.82 N ANISOU 4236 N SER A 297 816 860 1296 -85 -390 -39 N ATOM 4237 CA SER A 297 -1.771 15.249 0.734 1.00 8.99 C ANISOU 4237 CA SER A 297 925 1083 1407 41 -459 -103 C ATOM 4238 C SER A 297 -2.114 16.585 1.392 1.00 9.71 C ANISOU 4238 C SER A 297 1250 1106 1335 115 -627 -105 C ATOM 4239 O SER A 297 -1.658 16.851 2.491 1.00 11.45 O ANISOU 4239 O SER A 297 1682 1358 1309 279 -576 -283 O ATOM 4240 CB SER A 297 -0.246 15.154 0.658 1.00 9.01 C ANISOU 4240 CB SER A 297 838 1150 1435 -143 -595 33 C ATOM 4241 OG SER A 297 0.274 16.247 -0.070 1.00 10.23 O ANISOU 4241 OG SER A 297 1049 1108 1729 -61 -376 -94 O ATOM 4242 H SER A 297 -1.810 15.385 -1.226 1.00 9.39 H ATOM 4243 HA SER A 297 -2.099 14.531 1.298 1.00 10.79 H ATOM 4244 HB2 SER A 297 0.119 15.167 1.556 1.00 10.81 H ATOM 4245 HB3 SER A 297 0.000 14.329 0.210 1.00 10.81 H ATOM 4246 HG SER A 297 -0.038 16.247 -0.850 1.00 12.27 H ATOM 4247 N AALA A 298 -2.867 17.447 0.712 0.55 9.61 N ANISOU 4247 N AALA A 298 1309 997 1346 216 -665 -138 N ATOM 4248 N BALA A 298 -2.912 17.417 0.721 0.45 11.10 N ANISOU 4248 N BALA A 298 1548 1207 1464 140 -556 -226 N ATOM 4249 CA AALA A 298 -3.176 18.746 1.290 0.55 11.32 C ANISOU 4249 CA AALA A 298 1614 1145 1542 450 -599 -215 C ATOM 4250 CA BALA A 298 -3.126 18.798 1.158 0.45 13.76 C ANISOU 4250 CA BALA A 298 2055 1472 1701 281 -403 -341 C ATOM 4251 C AALA A 298 -4.021 18.536 2.538 0.55 13.92 C ANISOU 4251 C AALA A 298 2224 1384 1680 601 -395 -256 C ATOM 4252 C BALA A 298 -3.541 18.938 2.622 0.45 15.89 C ANISOU 4252 C BALA A 298 2573 1730 1734 318 -382 -471 C ATOM 4253 O AALA A 298 -5.057 17.879 2.493 0.55 15.31 O ANISOU 4253 O AALA A 298 2303 1596 1920 597 27 -207 O ATOM 4254 O BALA A 298 -3.133 19.883 3.287 0.45 16.72 O ANISOU 4254 O BALA A 298 2774 1758 1821 108 -408 -699 O ATOM 4255 CB AALA A 298 -3.896 19.620 0.287 0.55 10.30 C ANISOU 4255 CB AALA A 298 1426 1028 1461 451 -783 -293 C ATOM 4256 CB BALA A 298 -4.144 19.479 0.262 0.45 14.01 C ANISOU 4256 CB BALA A 298 2093 1436 1795 366 -396 -320 C ATOM 4257 H AALA A 298 -3.203 17.306 -0.068 0.55 11.53 H ATOM 4258 H BALA A 298 -3.343 17.205 0.008 0.45 13.33 H ATOM 4259 HA AALA A 298 -2.353 19.190 1.548 0.55 13.58 H ATOM 4260 HA BALA A 298 -2.290 19.278 1.054 0.45 16.51 H ATOM 4261 HB1AALA A 298 -3.327 19.745 -0.488 0.55 12.36 H ATOM 4262 HB1BALA A 298 -4.272 20.391 0.567 0.45 16.81 H ATOM 4263 HB2AALA A 298 -4.722 19.185 0.025 0.55 12.36 H ATOM 4264 HB2BALA A 298 -3.812 19.478 -0.649 0.45 16.81 H ATOM 4265 HB3AALA A 298 -4.090 20.478 0.698 0.55 12.36 H ATOM 4266 HB3BALA A 298 -4.982 18.993 0.310 0.45 16.81 H ATOM 4267 N AGLY A 299 -3.558 19.075 3.658 0.55 16.12 N ANISOU 4267 N AGLY A 299 2768 1560 1798 652 -303 -225 N ATOM 4268 N BGLY A 299 -4.344 18.007 3.126 0.45 16.71 N ANISOU 4268 N BGLY A 299 2804 1891 1654 487 -387 -418 N ATOM 4269 CA AGLY A 299 -4.247 18.889 4.914 0.55 18.23 C ANISOU 4269 CA AGLY A 299 3188 1814 1925 713 -216 -237 C ATOM 4270 CA BGLY A 299 -4.838 18.095 4.490 0.45 18.80 C ANISOU 4270 CA BGLY A 299 3289 2058 1794 627 -122 -350 C ATOM 4271 C AGLY A 299 -3.566 17.847 5.775 0.55 20.21 C ANISOU 4271 C AGLY A 299 3645 2081 1954 808 57 -187 C ATOM 4272 C BGLY A 299 -4.051 17.284 5.507 0.45 20.53 C ANISOU 4272 C BGLY A 299 3641 2205 1953 791 71 -198 C ATOM 4273 O AGLY A 299 -3.741 17.869 6.985 0.55 21.16 O ANISOU 4273 O AGLY A 299 3799 2217 2024 701 399 -406 O ATOM 4274 O BGLY A 299 -4.552 17.021 6.601 0.45 21.43 O ANISOU 4274 O BGLY A 299 3786 2291 2067 636 246 -294 O ATOM 4275 H AGLY A 299 -2.845 19.553 3.712 0.55 19.35 H ATOM 4276 H BGLY A 299 -4.616 17.314 2.696 0.45 20.05 H ATOM 4277 HA2AGLY A 299 -4.268 19.728 5.401 0.55 21.88 H ATOM 4278 HA2BGLY A 299 -4.823 19.024 4.771 0.45 22.55 H ATOM 4279 HA3AGLY A 299 -5.159 18.604 4.746 0.55 21.88 H ATOM 4280 HA3BGLY A 299 -5.759 17.790 4.512 0.45 22.55 H ATOM 4281 N ILE A 300 -2.811 16.928 5.166 1.00 21.06 N ANISOU 4281 N ILE A 300 3811 2225 1967 1072 76 -60 N ATOM 4282 CA ILE A 300 -2.007 15.977 5.953 1.00 22.29 C ANISOU 4282 CA ILE A 300 4167 2323 1980 1229 -45 -10 C ATOM 4283 C ILE A 300 -0.753 16.634 6.498 1.00 22.89 C ANISOU 4283 C ILE A 300 4187 2443 2067 1272 -109 -35 C ATOM 4284 O ILE A 300 -0.299 16.304 7.596 1.00 25.00 O ANISOU 4284 O ILE A 300 4545 2819 2133 1048 -75 -26 O ATOM 4285 CB ILE A 300 -1.537 14.754 5.121 1.00 24.65 C ANISOU 4285 CB ILE A 300 4626 2375 2364 1199 -78 205 C ATOM 4286 CG1 ILE A 300 -2.732 13.939 4.640 1.00 26.00 C ANISOU 4286 CG1 ILE A 300 4937 2491 2452 1122 -4 220 C ATOM 4287 CG2 ILE A 300 -0.588 13.859 5.951 1.00 25.71 C ANISOU 4287 CG2 ILE A 300 4822 2416 2532 1095 128 162 C ATOM 4288 CD1 ILE A 300 -2.359 12.761 3.759 1.00 26.41 C ANISOU 4288 CD1 ILE A 300 5114 2523 2399 1091 267 238 C ATOM 4289 H AILE A 300 -2.745 16.832 4.314 0.55 25.28 H ATOM 4290 H BILE A 300 -2.403 17.227 4.471 0.45 25.28 H ATOM 4291 HA ILE A 300 -2.533 15.654 6.701 1.00 26.75 H ATOM 4292 HB ILE A 300 -1.054 15.078 4.345 1.00 29.58 H ATOM 4293 HG12 ILE A 300 -3.206 13.593 5.412 1.00 31.20 H ATOM 4294 HG13 ILE A 300 -3.318 14.517 4.127 1.00 31.20 H ATOM 4295 HG21 ILE A 300 -0.311 13.105 5.407 1.00 30.86 H ATOM 4296 HG22 ILE A 300 0.186 14.380 6.214 1.00 30.86 H ATOM 4297 HG23 ILE A 300 -1.060 13.544 6.738 1.00 30.86 H ATOM 4298 HD11 ILE A 300 -1.894 13.089 2.973 1.00 31.69 H ATOM 4299 HD12 ILE A 300 -1.782 12.163 4.260 1.00 31.69 H ATOM 4300 HD13 ILE A 300 -3.168 12.295 3.495 1.00 31.69 H ATOM 4301 N GLY A 301 -0.160 17.522 5.712 1.00 21.50 N ANISOU 4301 N GLY A 301 4042 2193 1935 1292 -246 -266 N ATOM 4302 CA GLY A 301 1.050 18.207 6.123 1.00 22.16 C ANISOU 4302 CA GLY A 301 4086 2154 2178 1022 -231 -314 C ATOM 4303 C GLY A 301 2.327 17.543 5.650 1.00 20.89 C ANISOU 4303 C GLY A 301 3883 1939 2113 859 -503 -298 C ATOM 4304 O GLY A 301 3.418 18.045 5.899 1.00 22.96 O ANISOU 4304 O GLY A 301 4279 1935 2512 715 -222 -560 O ATOM 4305 H GLY A 301 -0.442 17.745 4.930 1.00 25.80 H ATOM 4306 HA2 GLY A 301 1.035 19.113 5.777 1.00 26.59 H ATOM 4307 HA3 GLY A 301 1.075 18.254 7.092 1.00 26.59 H ATOM 4308 N ILE A 302 2.201 16.405 4.973 1.00 18.36 N ANISOU 4308 N ILE A 302 3431 1789 1756 723 -684 -179 N ATOM 4309 CA ILE A 302 3.367 15.704 4.455 1.00 16.47 C ANISOU 4309 CA ILE A 302 2991 1781 1487 529 -935 -145 C ATOM 4310 C ILE A 302 2.926 14.827 3.282 1.00 12.97 C ANISOU 4310 C ILE A 302 2070 1577 1281 422 -868 -87 C ATOM 4311 O ILE A 302 1.797 14.339 3.263 1.00 13.68 O ANISOU 4311 O ILE A 302 1937 1896 1365 460 -589 -32 O ATOM 4312 CB ILE A 302 4.049 14.873 5.583 1.00 19.79 C ANISOU 4312 CB ILE A 302 3543 2031 1945 700 -828 -10 C ATOM 4313 CG1 ILE A 302 5.477 14.468 5.193 1.00 21.99 C ANISOU 4313 CG1 ILE A 302 3830 2385 2140 826 -1026 11 C ATOM 4314 CG2 ILE A 302 3.192 13.683 5.963 1.00 20.15 C ANISOU 4314 CG2 ILE A 302 3826 1976 1855 705 -786 192 C ATOM 4315 CD1 ILE A 302 6.374 14.120 6.393 1.00 23.59 C ANISOU 4315 CD1 ILE A 302 3992 2591 2380 914 -939 -32 C ATOM 4316 H ILE A 302 1.452 16.020 4.801 1.00 22.03 H ATOM 4317 HA ILE A 302 4.009 16.352 4.125 1.00 19.77 H ATOM 4318 HB ILE A 302 4.114 15.443 6.365 1.00 23.75 H ATOM 4319 HG12 ILE A 302 5.435 13.687 4.619 1.00 26.39 H ATOM 4320 HG13 ILE A 302 5.891 15.204 4.716 1.00 26.39 H ATOM 4321 HG21 ILE A 302 2.332 14.001 6.279 1.00 24.18 H ATOM 4322 HG22 ILE A 302 3.070 13.120 5.183 1.00 24.18 H ATOM 4323 HG23 ILE A 302 3.638 13.184 6.665 1.00 24.18 H ATOM 4324 HD11 ILE A 302 6.437 14.895 6.974 1.00 28.31 H ATOM 4325 HD12 ILE A 302 5.980 13.376 6.876 1.00 28.31 H ATOM 4326 HD13 ILE A 302 7.254 13.876 6.069 1.00 28.31 H ATOM 4327 N ASN A 303 3.797 14.649 2.294 1.00 11.23 N ANISOU 4327 N ASN A 303 1637 1264 1366 184 -700 -32 N ATOM 4328 CA ASN A 303 3.525 13.720 1.199 1.00 8.94 C ANISOU 4328 CA ASN A 303 955 1090 1351 -51 -590 42 C ATOM 4329 C ASN A 303 3.907 12.326 1.657 1.00 8.01 C ANISOU 4329 C ASN A 303 853 1066 1124 -23 -515 27 C ATOM 4330 O ASN A 303 4.871 12.157 2.413 1.00 9.11 O ANISOU 4330 O ASN A 303 1131 1037 1295 -112 -531 -35 O ATOM 4331 CB ASN A 303 4.286 14.118 -0.062 1.00 9.18 C ANISOU 4331 CB ASN A 303 931 1047 1509 -37 -413 153 C ATOM 4332 CG ASN A 303 3.916 15.498 -0.536 1.00 9.26 C ANISOU 4332 CG ASN A 303 837 1102 1578 93 -405 231 C ATOM 4333 OD1 ASN A 303 2.742 15.791 -0.765 1.00 10.11 O ANISOU 4333 OD1 ASN A 303 873 1195 1773 -43 -496 288 O ATOM 4334 ND2 ASN A 303 4.909 16.364 -0.680 1.00 9.90 N ANISOU 4334 ND2 ASN A 303 910 1125 1729 67 -265 336 N ATOM 4335 H ASN A 303 4.554 15.053 2.233 1.00 13.48 H ATOM 4336 HA ASN A 303 2.576 13.727 0.999 1.00 10.73 H ATOM 4337 HB2 ASN A 303 5.238 14.108 0.124 1.00 11.01 H ATOM 4338 HB3 ASN A 303 4.078 13.489 -0.771 1.00 11.01 H ATOM 4339 HD21 ASN A 303 5.717 16.125 -0.506 1.00 11.88 H ATOM 4340 HD22 ASN A 303 4.746 17.165 -0.949 1.00 11.88 H ATOM 4341 N ILE A 304 3.145 11.331 1.226 1.00 7.78 N ANISOU 4341 N ILE A 304 703 987 1267 -20 -411 165 N ATOM 4342 CA ILE A 304 3.345 9.964 1.709 1.00 7.83 C ANISOU 4342 CA ILE A 304 789 976 1209 -118 -552 88 C ATOM 4343 C ILE A 304 3.423 8.987 0.546 1.00 8.05 C ANISOU 4343 C ILE A 304 750 935 1374 15 -386 24 C ATOM 4344 O ILE A 304 2.445 8.785 -0.181 1.00 8.12 O ANISOU 4344 O ILE A 304 772 970 1343 23 -437 -35 O ATOM 4345 CB ILE A 304 2.226 9.502 2.653 1.00 8.61 C ANISOU 4345 CB ILE A 304 948 1056 1266 -20 -446 98 C ATOM 4346 CG1 ILE A 304 2.037 10.499 3.801 1.00 9.98 C ANISOU 4346 CG1 ILE A 304 1212 1348 1231 11 -366 69 C ATOM 4347 CG2 ILE A 304 2.552 8.106 3.205 1.00 8.74 C ANISOU 4347 CG2 ILE A 304 880 1080 1362 56 -542 3 C ATOM 4348 CD1 ILE A 304 0.883 10.174 4.726 1.00 11.60 C ANISOU 4348 CD1 ILE A 304 1609 1425 1373 -87 0 -54 C ATOM 4349 H ILE A 304 2.507 11.416 0.655 1.00 9.34 H ATOM 4350 HA ILE A 304 4.183 9.920 2.195 1.00 9.39 H ATOM 4351 HB ILE A 304 1.398 9.450 2.149 1.00 10.33 H ATOM 4352 HG12 ILE A 304 2.847 10.515 4.334 1.00 11.97 H ATOM 4353 HG13 ILE A 304 1.876 11.379 3.425 1.00 11.97 H ATOM 4354 HG21 ILE A 304 2.629 7.484 2.464 1.00 10.49 H ATOM 4355 HG22 ILE A 304 3.390 8.147 3.691 1.00 10.49 H ATOM 4356 HG23 ILE A 304 1.838 7.826 3.798 1.00 10.49 H ATOM 4357 HD11 ILE A 304 1.033 9.302 5.123 1.00 13.92 H ATOM 4358 HD12 ILE A 304 0.834 10.850 5.419 1.00 13.92 H ATOM 4359 HD13 ILE A 304 0.060 10.167 4.212 1.00 13.92 H ATOM 4360 N PHE A 305 4.608 8.411 0.359 1.00 7.56 N ANISOU 4360 N PHE A 305 623 876 1373 -43 -464 9 N ATOM 4361 CA PHE A 305 4.794 7.313 -0.576 1.00 7.75 C ANISOU 4361 CA PHE A 305 618 980 1347 -99 -234 -6 C ATOM 4362 C PHE A 305 4.407 6.036 0.155 1.00 7.47 C ANISOU 4362 C PHE A 305 578 1027 1234 69 -373 51 C ATOM 4363 O PHE A 305 5.244 5.354 0.767 1.00 8.24 O ANISOU 4363 O PHE A 305 750 1096 1286 26 -489 81 O ATOM 4364 CB PHE A 305 6.237 7.276 -1.096 1.00 8.55 C ANISOU 4364 CB PHE A 305 646 1141 1461 36 -98 -146 C ATOM 4365 CG PHE A 305 6.592 8.450 -1.952 1.00 8.95 C ANISOU 4365 CG PHE A 305 692 1212 1498 155 -191 -7 C ATOM 4366 CD1 PHE A 305 7.053 9.623 -1.385 1.00 10.65 C ANISOU 4366 CD1 PHE A 305 974 1335 1736 40 38 163 C ATOM 4367 CD2 PHE A 305 6.445 8.396 -3.333 1.00 9.20 C ANISOU 4367 CD2 PHE A 305 691 1255 1550 29 -91 109 C ATOM 4368 CE1 PHE A 305 7.362 10.714 -2.183 1.00 11.24 C ANISOU 4368 CE1 PHE A 305 955 1395 1921 45 133 219 C ATOM 4369 CE2 PHE A 305 6.745 9.490 -4.126 1.00 10.48 C ANISOU 4369 CE2 PHE A 305 659 1479 1842 51 -171 195 C ATOM 4370 CZ PHE A 305 7.191 10.643 -3.551 1.00 10.79 C ANISOU 4370 CZ PHE A 305 676 1469 1955 129 -130 318 C ATOM 4371 H PHE A 305 5.328 8.643 0.770 1.00 9.07 H ATOM 4372 HA PHE A 305 4.198 7.428 -1.333 1.00 9.30 H ATOM 4373 HB2 PHE A 305 6.843 7.265 -0.339 1.00 10.26 H ATOM 4374 HB3 PHE A 305 6.358 6.473 -1.628 1.00 10.26 H ATOM 4375 HD1 PHE A 305 7.155 9.681 -0.462 1.00 12.78 H ATOM 4376 HD2 PHE A 305 6.126 7.618 -3.729 1.00 11.04 H ATOM 4377 HE1 PHE A 305 7.670 11.501 -1.795 1.00 13.49 H ATOM 4378 HE2 PHE A 305 6.642 9.439 -5.049 1.00 12.57 H ATOM 4379 HZ PHE A 305 7.410 11.373 -4.084 1.00 12.95 H ATOM 4380 N GLY A 306 3.113 5.739 0.108 1.00 7.80 N ANISOU 4380 N GLY A 306 522 1080 1360 -79 -306 18 N ATOM 4381 CA GLY A 306 2.563 4.558 0.739 1.00 7.94 C ANISOU 4381 CA GLY A 306 590 1053 1374 -61 -358 -3 C ATOM 4382 C GLY A 306 2.647 3.330 -0.157 1.00 7.00 C ANISOU 4382 C GLY A 306 448 1005 1208 -76 -303 -64 C ATOM 4383 O GLY A 306 3.396 3.318 -1.141 1.00 7.33 O ANISOU 4383 O GLY A 306 531 1034 1219 14 -312 46 O ATOM 4384 H GLY A 306 2.525 6.221 -0.294 1.00 9.36 H ATOM 4385 HA2 GLY A 306 3.048 4.374 1.558 1.00 9.53 H ATOM 4386 HA3 GLY A 306 1.632 4.714 0.961 1.00 9.53 H ATOM 4387 N ASP A 307 1.879 2.299 0.189 1.00 7.58 N ANISOU 4387 N ASP A 307 571 1015 1295 -65 -389 -79 N ATOM 4388 CA ASP A 307 2.014 1.003 -0.460 1.00 7.93 C ANISOU 4388 CA ASP A 307 795 1065 1152 -55 -411 -106 C ATOM 4389 C ASP A 307 1.824 1.066 -1.972 1.00 7.80 C ANISOU 4389 C ASP A 307 765 1073 1126 134 -395 7 C ATOM 4390 O ASP A 307 2.481 0.346 -2.698 1.00 8.24 O ANISOU 4390 O ASP A 307 860 966 1305 95 -234 2 O ATOM 4391 CB ASP A 307 1.040 -0.021 0.135 1.00 7.99 C ANISOU 4391 CB ASP A 307 797 980 1259 -47 -536 11 C ATOM 4392 CG ASP A 307 1.272 -0.272 1.603 1.00 9.28 C ANISOU 4392 CG ASP A 307 879 1175 1473 -76 -515 -91 C ATOM 4393 OD1 ASP A 307 2.420 -0.108 2.094 1.00 8.85 O ANISOU 4393 OD1 ASP A 307 702 1301 1359 13 -515 -112 O ATOM 4394 OD2 ASP A 307 0.304 -0.655 2.289 1.00 10.69 O ANISOU 4394 OD2 ASP A 307 1106 1428 1528 -185 -574 -3 O ATOM 4395 H ASP A 307 1.272 2.327 0.798 1.00 9.10 H ATOM 4396 HA ASP A 307 2.912 0.675 -0.297 1.00 9.51 H ATOM 4397 HB2 ASP A 307 0.134 0.307 0.027 1.00 9.59 H ATOM 4398 HB3 ASP A 307 1.145 -0.864 -0.333 1.00 9.59 H ATOM 4399 N VAL A 308 0.898 1.901 -2.445 1.00 7.55 N ANISOU 4399 N VAL A 308 816 1096 957 17 -286 -26 N ATOM 4400 CA VAL A 308 0.677 2.043 -3.885 1.00 7.61 C ANISOU 4400 CA VAL A 308 592 1194 1108 81 -206 -68 C ATOM 4401 C VAL A 308 1.982 2.324 -4.628 1.00 7.69 C ANISOU 4401 C VAL A 308 626 1181 1114 201 -303 -76 C ATOM 4402 O VAL A 308 2.217 1.752 -5.696 1.00 8.89 O ANISOU 4402 O VAL A 308 1064 1140 1173 110 -339 -164 O ATOM 4403 CB VAL A 308 -0.392 3.138 -4.167 1.00 8.55 C ANISOU 4403 CB VAL A 308 650 1346 1251 127 -318 26 C ATOM 4404 CG1 VAL A 308 -0.353 3.632 -5.619 1.00 9.78 C ANISOU 4404 CG1 VAL A 308 1036 1313 1368 203 -364 -10 C ATOM 4405 CG2 VAL A 308 -1.769 2.613 -3.802 1.00 8.37 C ANISOU 4405 CG2 VAL A 308 667 1249 1263 3 -216 1 C ATOM 4406 H VAL A 308 0.388 2.393 -1.957 1.00 9.06 H ATOM 4407 HA VAL A 308 0.327 1.204 -4.224 1.00 9.14 H ATOM 4408 HB VAL A 308 -0.210 3.900 -3.595 1.00 10.26 H ATOM 4409 HG11 VAL A 308 0.346 3.157 -6.094 1.00 11.74 H ATOM 4410 HG12 VAL A 308 -1.213 3.458 -6.034 1.00 11.74 H ATOM 4411 HG13 VAL A 308 -0.169 4.584 -5.623 1.00 11.74 H ATOM 4412 HG21 VAL A 308 -1.683 1.706 -3.470 1.00 10.04 H ATOM 4413 HG22 VAL A 308 -2.151 3.182 -3.115 1.00 10.04 H ATOM 4414 HG23 VAL A 308 -2.331 2.626 -4.592 1.00 10.04 H ATOM 4415 N ALA A 309 2.808 3.205 -4.074 1.00 7.35 N ANISOU 4415 N ALA A 309 570 1136 1086 139 -236 -116 N ATOM 4416 CA ALA A 309 4.104 3.502 -4.674 1.00 6.83 C ANISOU 4416 CA ALA A 309 609 1024 963 189 -186 -43 C ATOM 4417 C ALA A 309 5.140 2.429 -4.352 1.00 7.21 C ANISOU 4417 C ALA A 309 604 1027 1107 213 -278 -26 C ATOM 4418 O ALA A 309 5.869 1.975 -5.236 1.00 7.88 O ANISOU 4418 O ALA A 309 796 1094 1103 231 -253 60 O ATOM 4419 CB ALA A 309 4.620 4.835 -4.195 1.00 8.40 C ANISOU 4419 CB ALA A 309 1110 1042 1038 177 -337 52 C ATOM 4420 H ALA A 309 2.643 3.643 -3.352 1.00 8.82 H ATOM 4421 HA ALA A 309 4.004 3.546 -5.638 1.00 8.20 H ATOM 4422 HB1 ALA A 309 3.987 5.526 -4.446 1.00 10.08 H ATOM 4423 HB2 ALA A 309 4.715 4.808 -3.230 1.00 10.08 H ATOM 4424 HB3 ALA A 309 5.480 5.007 -4.609 1.00 10.08 H ATOM 4425 N LEU A 310 5.240 2.052 -3.079 1.00 6.97 N ANISOU 4425 N LEU A 310 590 1006 1053 185 -309 123 N ATOM 4426 CA LEU A 310 6.314 1.155 -2.673 1.00 7.65 C ANISOU 4426 CA LEU A 310 606 1055 1244 77 -337 129 C ATOM 4427 C LEU A 310 6.215 -0.220 -3.301 1.00 7.62 C ANISOU 4427 C LEU A 310 584 930 1382 98 -258 154 C ATOM 4428 O LEU A 310 7.234 -0.820 -3.600 1.00 7.37 O ANISOU 4428 O LEU A 310 613 975 1212 138 -352 -52 O ATOM 4429 CB LEU A 310 6.407 1.031 -1.151 1.00 8.22 C ANISOU 4429 CB LEU A 310 723 1187 1212 151 -392 105 C ATOM 4430 CG LEU A 310 6.577 2.350 -0.390 1.00 9.60 C ANISOU 4430 CG LEU A 310 948 1294 1403 109 -582 -33 C ATOM 4431 CD1 LEU A 310 6.685 2.077 1.096 1.00 10.77 C ANISOU 4431 CD1 LEU A 310 1288 1407 1399 80 -489 -89 C ATOM 4432 CD2 LEU A 310 7.802 3.138 -0.859 1.00 10.14 C ANISOU 4432 CD2 LEU A 310 1003 1310 1539 28 -440 -198 C ATOM 4433 H LEU A 310 4.712 2.296 -2.445 1.00 8.37 H ATOM 4434 HA LEU A 310 7.152 1.541 -2.975 1.00 9.17 H ATOM 4435 HB2 LEU A 310 5.595 0.610 -0.828 1.00 9.86 H ATOM 4436 HB3 LEU A 310 7.169 0.471 -0.935 1.00 9.86 H ATOM 4437 HG LEU A 310 5.792 2.901 -0.537 1.00 11.51 H ATOM 4438 HD11 LEU A 310 5.876 1.632 1.394 1.00 12.93 H ATOM 4439 HD12 LEU A 310 7.454 1.509 1.257 1.00 12.93 H ATOM 4440 HD13 LEU A 310 6.791 2.919 1.564 1.00 12.93 H ATOM 4441 HD21 LEU A 310 7.704 3.341 -1.802 1.00 12.17 H ATOM 4442 HD22 LEU A 310 7.862 3.960 -0.348 1.00 12.17 H ATOM 4443 HD23 LEU A 310 8.596 2.600 -0.716 1.00 12.17 H ATOM 4444 N ALYS A 311 4.994 -0.703 -3.530 0.49 7.39 N ANISOU 4444 N ALYS A 311 689 883 1236 12 -288 207 N ATOM 4445 N BLYS A 311 5.005 -0.718 -3.536 0.51 7.61 N ANISOU 4445 N BLYS A 311 562 932 1396 -38 -224 153 N ATOM 4446 CA ALYS A 311 4.826 -2.041 -4.097 0.49 7.53 C ANISOU 4446 CA ALYS A 311 756 932 1175 19 -312 100 C ATOM 4447 CA BLYS A 311 4.887 -2.065 -4.093 0.51 7.78 C ANISOU 4447 CA BLYS A 311 532 1019 1405 -80 -258 19 C ATOM 4448 C ALYS A 311 5.329 -2.132 -5.543 0.49 7.23 C ANISOU 4448 C ALYS A 311 679 926 1143 69 -405 22 C ATOM 4449 C BLYS A 311 5.248 -2.140 -5.581 0.51 7.40 C ANISOU 4449 C BLYS A 311 467 979 1364 -26 -315 -22 C ATOM 4450 O ALYS A 311 5.600 -3.226 -6.037 0.49 7.45 O ANISOU 4450 O ALYS A 311 919 895 1015 72 -378 -46 O ATOM 4451 O BLYS A 311 5.331 -3.233 -6.143 0.51 7.59 O ANISOU 4451 O BLYS A 311 438 937 1509 -103 -181 -61 O ATOM 4452 CB ALYS A 311 3.370 -2.517 -3.991 0.49 8.29 C ANISOU 4452 CB ALYS A 311 965 1060 1127 -35 -377 112 C ATOM 4453 CB BLYS A 311 3.503 -2.655 -3.835 0.51 8.67 C ANISOU 4453 CB BLYS A 311 637 1210 1447 -94 -319 17 C ATOM 4454 CG ALYS A 311 2.409 -1.889 -4.992 0.49 7.50 C ANISOU 4454 CG ALYS A 311 780 1185 885 -14 -412 141 C ATOM 4455 CG BLYS A 311 2.379 -2.089 -4.680 0.51 8.60 C ANISOU 4455 CG BLYS A 311 545 1412 1309 -18 -378 -115 C ATOM 4456 CD ALYS A 311 0.988 -2.445 -4.838 0.49 8.33 C ANISOU 4456 CD ALYS A 311 902 1381 884 -55 -138 54 C ATOM 4457 CD BLYS A 311 1.053 -2.520 -4.076 0.51 9.70 C ANISOU 4457 CD BLYS A 311 671 1619 1397 -72 -316 -189 C ATOM 4458 CE ALYS A 311 0.290 -1.895 -3.611 0.49 7.89 C ANISOU 4458 CE ALYS A 311 806 1249 943 -269 -160 -177 C ATOM 4459 CE BLYS A 311 -0.129 -2.093 -4.904 0.51 10.34 C ANISOU 4459 CE BLYS A 311 845 1719 1365 -168 -193 -302 C ATOM 4460 NZ ALYS A 311 -1.144 -2.327 -3.559 0.49 8.23 N ANISOU 4460 NZ ALYS A 311 757 1279 1090 -301 -262 -149 N ATOM 4461 NZ BLYS A 311 -1.362 -2.594 -4.252 0.51 10.37 N ANISOU 4461 NZ BLYS A 311 831 1779 1331 -285 -397 -311 N ATOM 4462 H ALYS A 311 4.260 -0.285 -3.369 0.49 8.87 H ATOM 4463 H BLYS A 311 4.260 -0.314 -3.390 0.51 9.13 H ATOM 4464 HA ALYS A 311 5.363 -2.656 -3.572 0.49 9.04 H ATOM 4465 HA BLYS A 311 5.521 -2.630 -3.625 0.51 9.33 H ATOM 4466 HB2ALYS A 311 3.349 -3.477 -4.130 0.49 9.95 H ATOM 4467 HB2BLYS A 311 3.541 -3.610 -4.006 0.51 10.40 H ATOM 4468 HB3ALYS A 311 3.042 -2.310 -3.102 0.49 9.95 H ATOM 4469 HB3BLYS A 311 3.273 -2.502 -2.905 0.51 10.40 H ATOM 4470 HG2ALYS A 311 2.378 -0.930 -4.847 0.49 9.00 H ATOM 4471 HG2BLYS A 311 2.423 -1.120 -4.679 0.51 10.32 H ATOM 4472 HG3ALYS A 311 2.715 -2.081 -5.893 0.49 9.00 H ATOM 4473 HG3BLYS A 311 2.439 -2.436 -5.584 0.51 10.32 H ATOM 4474 HD2ALYS A 311 0.465 -2.202 -5.618 0.49 10.00 H ATOM 4475 HD2BLYS A 311 1.037 -3.488 -4.007 0.51 11.64 H ATOM 4476 HD3ALYS A 311 1.032 -3.410 -4.753 0.49 10.00 H ATOM 4477 HD3BLYS A 311 0.962 -2.123 -3.196 0.51 11.64 H ATOM 4478 HE2ALYS A 311 0.736 -2.223 -2.814 0.49 9.47 H ATOM 4479 HE2BLYS A 311 -0.169 -1.125 -4.948 0.51 12.41 H ATOM 4480 HE3ALYS A 311 0.316 -0.925 -3.636 0.49 9.47 H ATOM 4481 HE3BLYS A 311 -0.066 -2.478 -5.792 0.51 12.41 H ATOM 4482 HZ1ALYS A 311 -1.576 -2.035 -4.281 0.49 9.87 H ATOM 4483 HZ1BLYS A 311 -1.431 -2.256 -3.432 0.51 12.45 H ATOM 4484 HZ2ALYS A 311 -1.193 -3.215 -3.533 0.49 9.87 H ATOM 4485 HZ2BLYS A 311 -2.076 -2.353 -4.726 0.51 12.45 H ATOM 4486 HZ3ALYS A 311 -1.536 -1.994 -2.833 0.49 9.87 H ATOM 4487 HZ3BLYS A 311 -1.337 -3.482 -4.198 0.51 12.45 H ATOM 4488 N ALA A 312 5.457 -0.985 -6.209 1.00 7.22 N ANISOU 4488 N ALA A 312 537 996 1209 52 -388 62 N ATOM 4489 CA ALA A 312 6.003 -0.946 -7.556 1.00 7.54 C ANISOU 4489 CA ALA A 312 704 933 1229 106 -285 -88 C ATOM 4490 C ALA A 312 7.547 -1.079 -7.562 1.00 8.19 C ANISOU 4490 C ALA A 312 717 1110 1284 64 -298 -36 C ATOM 4491 O ALA A 312 8.150 -1.116 -8.636 1.00 10.07 O ANISOU 4491 O ALA A 312 814 1676 1338 157 -118 12 O ATOM 4492 CB ALA A 312 5.591 0.322 -8.265 1.00 8.77 C ANISOU 4492 CB ALA A 312 967 1014 1351 100 -370 55 C ATOM 4493 H AALA A 312 5.233 -0.215 -5.898 0.49 8.66 H ATOM 4494 H BALA A 312 5.290 -0.210 -5.874 0.51 8.66 H ATOM 4495 HA ALA A 312 5.641 -1.693 -8.058 1.00 9.05 H ATOM 4496 HB1 ALA A 312 5.968 0.320 -9.159 1.00 10.53 H ATOM 4497 HB2 ALA A 312 4.622 0.355 -8.315 1.00 10.53 H ATOM 4498 HB3 ALA A 312 5.924 1.084 -7.767 1.00 10.53 H ATOM 4499 N ALA A 313 8.182 -1.140 -6.390 1.00 7.77 N ANISOU 4499 N ALA A 313 574 984 1393 2 -306 19 N ATOM 4500 CA ALA A 313 9.640 -1.119 -6.298 1.00 7.91 C ANISOU 4500 CA ALA A 313 599 951 1457 36 -249 58 C ATOM 4501 C ALA A 313 10.147 -2.157 -5.305 1.00 7.56 C ANISOU 4501 C ALA A 313 426 952 1493 -130 -144 12 C ATOM 4502 O ALA A 313 9.419 -2.664 -4.455 1.00 8.01 O ANISOU 4502 O ALA A 313 439 1052 1552 -29 -68 27 O ATOM 4503 CB ALA A 313 10.115 0.269 -5.858 1.00 9.65 C ANISOU 4503 CB ALA A 313 850 1037 1779 34 -300 288 C ATOM 4504 H ALA A 313 7.786 -1.195 -5.629 1.00 9.32 H ATOM 4505 HA ALA A 313 10.022 -1.313 -7.168 1.00 9.50 H ATOM 4506 HB1 ALA A 313 11.083 0.267 -5.801 1.00 11.58 H ATOM 4507 HB2 ALA A 313 9.822 0.923 -6.511 1.00 11.58 H ATOM 4508 HB3 ALA A 313 9.732 0.472 -4.990 1.00 11.58 H ATOM 4509 N PHE A 314 11.440 -2.432 -5.416 1.00 7.61 N ANISOU 4509 N PHE A 314 487 1075 1328 22 -157 167 N ATOM 4510 CA PHE A 314 12.216 -3.075 -4.363 1.00 7.89 C ANISOU 4510 CA PHE A 314 625 1104 1267 66 -273 86 C ATOM 4511 C PHE A 314 12.866 -1.922 -3.604 1.00 7.52 C ANISOU 4511 C PHE A 314 656 1057 1144 115 -153 125 C ATOM 4512 O PHE A 314 13.576 -1.117 -4.218 1.00 8.25 O ANISOU 4512 O PHE A 314 893 1082 1161 72 -128 142 O ATOM 4513 CB PHE A 314 13.262 -3.988 -4.997 1.00 7.99 C ANISOU 4513 CB PHE A 314 636 971 1428 154 -188 109 C ATOM 4514 CG PHE A 314 14.175 -4.661 -4.010 1.00 7.85 C ANISOU 4514 CG PHE A 314 637 978 1367 183 -209 6 C ATOM 4515 CD1 PHE A 314 13.812 -5.857 -3.408 1.00 9.11 C ANISOU 4515 CD1 PHE A 314 756 991 1714 249 -169 68 C ATOM 4516 CD2 PHE A 314 15.400 -4.101 -3.681 1.00 8.78 C ANISOU 4516 CD2 PHE A 314 734 1096 1506 98 -299 47 C ATOM 4517 CE1 PHE A 314 14.662 -6.494 -2.509 1.00 9.87 C ANISOU 4517 CE1 PHE A 314 922 1111 1716 269 -183 191 C ATOM 4518 CE2 PHE A 314 16.253 -4.733 -2.784 1.00 10.02 C ANISOU 4518 CE2 PHE A 314 927 1206 1676 214 -474 52 C ATOM 4519 CZ PHE A 314 15.884 -5.924 -2.198 1.00 9.82 C ANISOU 4519 CZ PHE A 314 869 1157 1705 384 -432 51 C ATOM 4520 H PHE A 314 11.906 -2.249 -6.116 1.00 9.13 H ATOM 4521 HA PHE A 314 11.643 -3.585 -3.769 1.00 9.46 H ATOM 4522 HB2 PHE A 314 12.806 -4.682 -5.498 1.00 9.59 H ATOM 4523 HB3 PHE A 314 13.813 -3.460 -5.596 1.00 9.59 H ATOM 4524 HD1 PHE A 314 12.995 -6.247 -3.621 1.00 10.93 H ATOM 4525 HD2 PHE A 314 15.661 -3.302 -4.078 1.00 10.53 H ATOM 4526 HE1 PHE A 314 14.407 -7.296 -2.113 1.00 11.84 H ATOM 4527 HE2 PHE A 314 17.072 -4.347 -2.573 1.00 12.03 H ATOM 4528 HZ PHE A 314 16.452 -6.340 -1.591 1.00 11.78 H ATOM 4529 N VAL A 315 12.593 -1.825 -2.302 1.00 7.30 N ANISOU 4529 N VAL A 315 608 900 1265 -41 -225 153 N ATOM 4530 CA VAL A 315 12.970 -0.652 -1.529 1.00 7.59 C ANISOU 4530 CA VAL A 315 693 1023 1170 -17 -316 187 C ATOM 4531 C VAL A 315 13.934 -1.024 -0.414 1.00 7.52 C ANISOU 4531 C VAL A 315 582 1065 1212 -7 -206 172 C ATOM 4532 O VAL A 315 13.659 -1.896 0.399 1.00 8.44 O ANISOU 4532 O VAL A 315 693 1114 1398 -167 -285 266 O ATOM 4533 CB VAL A 315 11.737 0.067 -0.926 1.00 8.11 C ANISOU 4533 CB VAL A 315 801 1128 1153 2 -285 164 C ATOM 4534 CG1 VAL A 315 12.146 1.400 -0.315 1.00 9.36 C ANISOU 4534 CG1 VAL A 315 937 1240 1378 104 -369 -66 C ATOM 4535 CG2 VAL A 315 10.661 0.280 -1.982 1.00 8.32 C ANISOU 4535 CG2 VAL A 315 855 1155 1151 46 -93 198 C ATOM 4536 H VAL A 315 12.188 -2.430 -1.845 1.00 8.76 H ATOM 4537 HA VAL A 315 13.422 -0.025 -2.114 1.00 9.11 H ATOM 4538 HB VAL A 315 11.362 -0.484 -0.221 1.00 9.74 H ATOM 4539 HG11 VAL A 315 13.102 1.520 -0.432 1.00 11.23 H ATOM 4540 HG12 VAL A 315 11.665 2.113 -0.763 1.00 11.23 H ATOM 4541 HG13 VAL A 315 11.927 1.394 0.629 1.00 11.23 H ATOM 4542 HG21 VAL A 315 10.971 -0.083 -2.826 1.00 9.99 H ATOM 4543 HG22 VAL A 315 9.851 -0.175 -1.703 1.00 9.99 H ATOM 4544 HG23 VAL A 315 10.492 1.231 -2.072 1.00 9.99 H ATOM 4545 N VAL A 316 15.077 -0.352 -0.402 1.00 7.53 N ANISOU 4545 N VAL A 316 625 1010 1229 -228 -393 84 N ATOM 4546 CA VAL A 316 16.116 -0.557 0.601 1.00 8.36 C ANISOU 4546 CA VAL A 316 760 1042 1374 -110 -364 100 C ATOM 4547 C VAL A 316 16.075 0.559 1.630 1.00 8.08 C ANISOU 4547 C VAL A 316 635 959 1477 -234 -394 155 C ATOM 4548 O VAL A 316 16.201 1.731 1.290 1.00 8.79 O ANISOU 4548 O VAL A 316 960 956 1425 -115 -234 181 O ATOM 4549 CB VAL A 316 17.529 -0.603 -0.024 1.00 8.37 C ANISOU 4549 CB VAL A 316 629 1115 1437 26 -293 158 C ATOM 4550 CG1 VAL A 316 18.578 -0.829 1.057 1.00 9.19 C ANISOU 4550 CG1 VAL A 316 589 1196 1704 -86 -275 227 C ATOM 4551 CG2 VAL A 316 17.622 -1.691 -1.088 1.00 10.02 C ANISOU 4551 CG2 VAL A 316 824 1248 1735 91 10 210 C ATOM 4552 H VAL A 316 15.282 0.247 -0.983 1.00 9.04 H ATOM 4553 HA VAL A 316 15.958 -1.398 1.058 1.00 10.03 H ATOM 4554 HB VAL A 316 17.714 0.249 -0.449 1.00 10.05 H ATOM 4555 HG11 VAL A 316 19.456 -0.854 0.644 1.00 11.02 H ATOM 4556 HG12 VAL A 316 18.534 -0.101 1.696 1.00 11.02 H ATOM 4557 HG13 VAL A 316 18.397 -1.672 1.502 1.00 11.02 H ATOM 4558 HG21 VAL A 316 16.764 -2.139 -1.156 1.00 12.03 H ATOM 4559 HG22 VAL A 316 17.851 -1.283 -1.937 1.00 12.03 H ATOM 4560 HG23 VAL A 316 18.308 -2.327 -0.830 1.00 12.03 H ATOM 4561 N PHE A 317 15.891 0.173 2.886 1.00 8.10 N ANISOU 4561 N PHE A 317 730 991 1355 -84 -300 61 N ATOM 4562 CA PHE A 317 15.955 1.082 4.017 1.00 7.74 C ANISOU 4562 CA PHE A 317 821 951 1168 -112 -264 100 C ATOM 4563 C PHE A 317 17.333 0.890 4.641 1.00 8.30 C ANISOU 4563 C PHE A 317 829 1055 1269 -152 -278 80 C ATOM 4564 O PHE A 317 17.585 -0.073 5.369 1.00 8.91 O ANISOU 4564 O PHE A 317 816 1112 1458 -69 -364 207 O ATOM 4565 CB PHE A 317 14.812 0.801 5.014 1.00 7.74 C ANISOU 4565 CB PHE A 317 778 876 1286 -115 -258 -14 C ATOM 4566 CG PHE A 317 13.430 1.066 4.450 1.00 7.77 C ANISOU 4566 CG PHE A 317 783 946 1226 -90 -455 98 C ATOM 4567 CD1 PHE A 317 12.817 0.165 3.597 1.00 8.46 C ANISOU 4567 CD1 PHE A 317 880 1026 1307 -38 -449 110 C ATOM 4568 CD2 PHE A 317 12.757 2.238 4.753 1.00 9.05 C ANISOU 4568 CD2 PHE A 317 808 1113 1519 7 -331 217 C ATOM 4569 CE1 PHE A 317 11.556 0.425 3.083 1.00 8.62 C ANISOU 4569 CE1 PHE A 317 857 1145 1273 -207 -246 140 C ATOM 4570 CE2 PHE A 317 11.500 2.486 4.250 1.00 9.77 C ANISOU 4570 CE2 PHE A 317 833 1183 1696 20 -282 175 C ATOM 4571 CZ PHE A 317 10.909 1.594 3.405 1.00 9.00 C ANISOU 4571 CZ PHE A 317 841 1208 1370 -103 -346 174 C ATOM 4572 H PHE A 317 15.722 -0.639 3.113 1.00 9.71 H ATOM 4573 HA PHE A 317 15.878 1.998 3.706 1.00 9.28 H ATOM 4574 HB2 PHE A 317 14.850 -0.132 5.278 1.00 9.28 H ATOM 4575 HB3 PHE A 317 14.929 1.368 5.792 1.00 9.28 H ATOM 4576 HD1 PHE A 317 13.252 -0.626 3.372 1.00 10.15 H ATOM 4577 HD2 PHE A 317 13.150 2.857 5.325 1.00 10.86 H ATOM 4578 HE1 PHE A 317 11.151 -0.188 2.513 1.00 10.34 H ATOM 4579 HE2 PHE A 317 11.063 3.279 4.465 1.00 11.72 H ATOM 4580 HZ PHE A 317 10.061 1.767 3.064 1.00 10.80 H ATOM 4581 N ASN A 318 18.241 1.797 4.301 1.00 8.54 N ANISOU 4581 N ASN A 318 673 1182 1388 -117 -352 61 N ATOM 4582 CA ASN A 318 19.632 1.698 4.719 1.00 9.77 C ANISOU 4582 CA ASN A 318 714 1166 1831 -39 -408 51 C ATOM 4583 C ASN A 318 19.855 2.468 6.002 1.00 9.80 C ANISOU 4583 C ASN A 318 798 1146 1779 46 -576 149 C ATOM 4584 O ASN A 318 19.840 3.704 6.011 1.00 10.37 O ANISOU 4584 O ASN A 318 994 1054 1891 5 -599 37 O ATOM 4585 CB ASN A 318 20.569 2.200 3.617 1.00 10.64 C ANISOU 4585 CB ASN A 318 843 1348 1854 51 -432 -33 C ATOM 4586 CG ASN A 318 21.995 2.331 4.096 1.00 12.54 C ANISOU 4586 CG ASN A 318 912 1663 2191 -121 -349 268 C ATOM 4587 OD1 ASN A 318 22.421 1.616 5.000 1.00 13.33 O ANISOU 4587 OD1 ASN A 318 898 1849 2316 -110 -357 204 O ATOM 4588 ND2 ASN A 318 22.725 3.278 3.528 1.00 14.31 N ANISOU 4588 ND2 ASN A 318 1129 1757 2553 -80 -418 413 N ATOM 4589 H ASN A 318 18.072 2.490 3.820 1.00 10.25 H ATOM 4590 HA ASN A 318 19.843 0.767 4.889 1.00 11.72 H ATOM 4591 HB2 ASN A 318 20.556 1.572 2.878 1.00 12.77 H ATOM 4592 HB3 ASN A 318 20.269 3.073 3.318 1.00 12.77 H ATOM 4593 HD21 ASN A 318 22.381 3.778 2.919 1.00 17.18 H ATOM 4594 HD22 ASN A 318 23.543 3.392 3.767 1.00 17.18 H ATOM 4595 N GLY A 319 20.042 1.719 7.087 1.00 11.09 N ANISOU 4595 N GLY A 319 1068 1417 1728 -75 -750 247 N ATOM 4596 CA GLY A 319 20.204 2.275 8.422 1.00 13.19 C ANISOU 4596 CA GLY A 319 1283 1733 1996 -221 -755 230 C ATOM 4597 C GLY A 319 21.641 2.429 8.873 1.00 15.12 C ANISOU 4597 C GLY A 319 1559 1914 2273 -283 -762 186 C ATOM 4598 O GLY A 319 21.940 2.355 10.063 1.00 17.08 O ANISOU 4598 O GLY A 319 1992 2107 2390 -268 -866 110 O ATOM 4599 H GLY A 319 20.080 0.860 7.070 1.00 13.31 H ATOM 4600 HA2 GLY A 319 19.785 3.150 8.452 1.00 15.83 H ATOM 4601 HA3 GLY A 319 19.750 1.702 9.059 1.00 15.83 H ATOM 4602 N ALA A 320 22.531 2.657 7.920 1.00 15.69 N ANISOU 4602 N ALA A 320 1296 2155 2512 -234 -940 113 N ATOM 4603 CA ALA A 320 23.899 3.046 8.228 1.00 17.36 C ANISOU 4603 CA ALA A 320 1455 2405 2737 -351 -1018 8 C ATOM 4604 C ALA A 320 23.922 4.385 8.971 1.00 18.39 C ANISOU 4604 C ALA A 320 1700 2413 2876 -415 -1153 -22 C ATOM 4605 O ALA A 320 22.890 5.049 9.124 1.00 18.24 O ANISOU 4605 O ALA A 320 1882 2142 2907 -517 -1155 -26 O ATOM 4606 CB ALA A 320 24.698 3.140 6.955 1.00 19.43 C ANISOU 4606 CB ALA A 320 1703 2613 3067 -428 -711 -90 C ATOM 4607 H ALA A 320 22.367 2.592 7.078 1.00 18.83 H ATOM 4608 HA ALA A 320 24.306 2.373 8.796 1.00 20.83 H ATOM 4609 HB1 ALA A 320 24.696 2.275 6.517 1.00 23.32 H ATOM 4610 HB2 ALA A 320 24.292 3.805 6.377 1.00 23.32 H ATOM 4611 HB3 ALA A 320 25.607 3.400 7.172 1.00 23.32 H ATOM 4612 N THR A 321 25.108 4.775 9.439 1.00 20.62 N ANISOU 4612 N THR A 321 1998 2654 3185 -422 -1375 117 N ATOM 4613 CA THR A 321 25.258 5.989 10.230 1.00 22.51 C ANISOU 4613 CA THR A 321 2262 2780 3510 -506 -1533 143 C ATOM 4614 C THR A 321 24.589 7.198 9.589 1.00 21.61 C ANISOU 4614 C THR A 321 2127 2674 3409 -556 -1386 -49 C ATOM 4615 O THR A 321 23.940 7.986 10.277 1.00 23.42 O ANISOU 4615 O THR A 321 2551 2834 3514 -584 -1402 -150 O ATOM 4616 CB THR A 321 26.749 6.289 10.481 1.00 24.74 C ANISOU 4616 CB THR A 321 2627 2964 3809 -483 -1778 177 C ATOM 4617 OG1 THR A 321 27.359 5.142 11.079 1.00 27.33 O ANISOU 4617 OG1 THR A 321 2851 3203 4331 -511 -1965 258 O ATOM 4618 CG2 THR A 321 26.915 7.479 11.406 1.00 25.90 C ANISOU 4618 CG2 THR A 321 2862 3055 3922 -605 -1835 58 C ATOM 4619 H THR A 321 25.844 4.348 9.310 1.00 24.75 H ATOM 4620 HA THR A 321 24.840 5.848 11.093 1.00 27.01 H ATOM 4621 HB THR A 321 27.187 6.489 9.639 1.00 29.69 H ATOM 4622 HG1 THR A 321 28.173 5.291 11.221 1.00 32.80 H ATOM 4623 HG21 THR A 321 26.506 8.265 11.012 1.00 31.07 H ATOM 4624 HG22 THR A 321 26.491 7.296 12.259 1.00 31.07 H ATOM 4625 HG23 THR A 321 27.857 7.654 11.554 1.00 31.07 H ATOM 4626 N THR A 322 24.756 7.338 8.278 1.00 19.54 N ANISOU 4626 N THR A 322 1763 2468 3194 -492 -1189 58 N ATOM 4627 CA THR A 322 23.983 8.290 7.491 1.00 18.32 C ANISOU 4627 CA THR A 322 1609 2347 3006 -441 -1109 169 C ATOM 4628 C THR A 322 22.960 7.469 6.699 1.00 15.93 C ANISOU 4628 C THR A 322 1298 2091 2662 -330 -901 1 C ATOM 4629 O THR A 322 23.312 6.828 5.713 1.00 16.29 O ANISOU 4629 O THR A 322 1171 2249 2769 -448 -736 176 O ATOM 4630 CB THR A 322 24.875 9.082 6.534 1.00 20.95 C ANISOU 4630 CB THR A 322 1790 2659 3510 -621 -1183 365 C ATOM 4631 OG1 THR A 322 25.793 9.873 7.305 1.00 22.47 O ANISOU 4631 OG1 THR A 322 1949 2855 3734 -812 -1175 273 O ATOM 4632 CG2 THR A 322 24.064 10.002 5.645 1.00 23.09 C ANISOU 4632 CG2 THR A 322 1985 2804 3984 -680 -1052 565 C ATOM 4633 H THR A 322 25.320 6.885 7.814 1.00 23.45 H ATOM 4634 HA THR A 322 23.515 8.907 8.075 1.00 21.99 H ATOM 4635 HB THR A 322 25.372 8.468 5.971 1.00 25.14 H ATOM 4636 HG1 THR A 322 26.292 10.315 6.793 1.00 26.97 H ATOM 4637 HG21 THR A 322 23.440 9.483 5.114 1.00 27.71 H ATOM 4638 HG22 THR A 322 23.568 10.635 6.187 1.00 27.71 H ATOM 4639 HG23 THR A 322 24.654 10.491 5.049 1.00 27.71 H ATOM 4640 N PRO A 323 21.698 7.442 7.146 1.00 13.54 N ANISOU 4640 N PRO A 323 1164 1612 2369 -159 -743 -218 N ATOM 4641 CA APRO A 323 20.725 6.604 6.438 0.44 12.29 C ANISOU 4641 CA APRO A 323 1033 1467 2172 -151 -687 -215 C ATOM 4642 CA BPRO A 323 20.726 6.606 6.435 0.56 11.96 C ANISOU 4642 CA BPRO A 323 1031 1463 2051 -183 -704 -171 C ATOM 4643 C PRO A 323 20.427 7.086 5.018 1.00 11.15 C ANISOU 4643 C PRO A 323 888 1331 2019 -213 -590 -84 C ATOM 4644 O PRO A 323 20.509 8.289 4.730 1.00 11.90 O ANISOU 4644 O PRO A 323 1046 1259 2218 -178 -433 -24 O ATOM 4645 CB APRO A 323 19.469 6.708 7.314 0.44 12.96 C ANISOU 4645 CB APRO A 323 1198 1466 2262 1 -515 -268 C ATOM 4646 CB BPRO A 323 19.474 6.711 7.313 0.56 12.19 C ANISOU 4646 CB BPRO A 323 1122 1445 2063 -117 -708 -156 C ATOM 4647 CG APRO A 323 19.596 8.005 8.016 0.44 14.00 C ANISOU 4647 CG APRO A 323 1356 1543 2420 135 -420 -272 C ATOM 4648 CG BPRO A 323 20.006 6.957 8.677 0.56 13.06 C ANISOU 4648 CG BPRO A 323 1266 1515 2182 -100 -658 -115 C ATOM 4649 CD APRO A 323 21.077 8.198 8.248 0.44 14.51 C ANISOU 4649 CD APRO A 323 1440 1587 2485 6 -470 -309 C ATOM 4650 CD BPRO A 323 21.176 7.879 8.453 0.56 14.07 C ANISOU 4650 CD BPRO A 323 1357 1637 2351 -93 -687 -193 C ATOM 4651 HA PRO A 323 21.026 5.683 6.411 1.00 14.35 H ATOM 4652 HB2APRO A 323 18.678 6.697 6.753 0.44 15.55 H ATOM 4653 HB2BPRO A 323 18.925 7.455 7.017 0.56 14.62 H ATOM 4654 HB3APRO A 323 19.452 5.974 7.948 0.44 15.55 H ATOM 4655 HB3BPRO A 323 18.977 5.879 7.280 0.56 14.62 H ATOM 4656 HG2APRO A 323 19.243 8.714 7.457 0.44 16.80 H ATOM 4657 HG2BPRO A 323 19.328 7.384 9.223 0.56 15.68 H ATOM 4658 HG3APRO A 323 19.121 7.965 8.861 0.44 16.80 H ATOM 4659 HG3BPRO A 323 20.296 6.120 9.073 0.56 15.68 H ATOM 4660 HD2APRO A 323 21.309 9.138 8.186 0.44 17.41 H ATOM 4661 HD2BPRO A 323 20.877 8.801 8.408 0.56 16.88 H ATOM 4662 HD3APRO A 323 21.337 7.823 9.104 0.44 17.41 H ATOM 4663 HD3BPRO A 323 21.844 7.753 9.144 0.56 16.88 H ATOM 4664 N THR A 324 20.072 6.148 4.147 1.00 9.77 N ANISOU 4664 N THR A 324 679 1210 1823 -183 -414 33 N ATOM 4665 CA THR A 324 19.636 6.454 2.793 1.00 9.51 C ANISOU 4665 CA THR A 324 672 1211 1731 -109 -387 72 C ATOM 4666 C THR A 324 18.509 5.491 2.419 1.00 8.98 C ANISOU 4666 C THR A 324 656 1169 1585 -23 -382 175 C ATOM 4667 O THR A 324 18.247 4.517 3.139 1.00 9.35 O ANISOU 4667 O THR A 324 755 1255 1542 -85 -376 159 O ATOM 4668 CB THR A 324 20.774 6.328 1.754 1.00 10.66 C ANISOU 4668 CB THR A 324 891 1237 1921 -187 -259 95 C ATOM 4669 OG1 THR A 324 21.201 4.960 1.684 1.00 11.26 O ANISOU 4669 OG1 THR A 324 909 1257 2112 -4 -146 160 O ATOM 4670 CG2 THR A 324 21.939 7.265 2.085 1.00 12.31 C ANISOU 4670 CG2 THR A 324 1050 1531 2095 -325 -179 68 C ATOM 4671 H THR A 324 20.076 5.306 4.323 1.00 11.72 H ATOM 4672 HA THR A 324 19.291 7.360 2.761 1.00 11.42 H ATOM 4673 HB THR A 324 20.429 6.587 0.886 1.00 12.79 H ATOM 4674 HG1 THR A 324 21.820 4.881 1.122 1.00 13.51 H ATOM 4675 HG21 THR A 324 22.301 7.049 2.959 1.00 14.77 H ATOM 4676 HG22 THR A 324 22.640 7.169 1.421 1.00 14.77 H ATOM 4677 HG23 THR A 324 21.633 8.185 2.089 1.00 14.77 H ATOM 4678 N LEU A 325 17.854 5.782 1.297 1.00 9.33 N ANISOU 4678 N LEU A 325 732 1220 1594 -38 -326 127 N ATOM 4679 CA ALEU A 325 16.809 4.918 0.748 0.71 8.87 C ANISOU 4679 CA ALEU A 325 635 1215 1520 -1 -434 241 C ATOM 4680 CA BLEU A 325 16.795 4.949 0.761 0.29 9.35 C ANISOU 4680 CA BLEU A 325 817 1221 1515 -32 -332 241 C ATOM 4681 C LEU A 325 17.213 4.523 -0.649 1.00 8.92 C ANISOU 4681 C LEU A 325 849 1144 1397 -151 -255 199 C ATOM 4682 O LEU A 325 17.709 5.347 -1.413 1.00 11.24 O ANISOU 4682 O LEU A 325 1450 1220 1600 -379 86 222 O ATOM 4683 CB ALEU A 325 15.460 5.627 0.631 0.71 10.06 C ANISOU 4683 CB ALEU A 325 731 1148 1942 90 -168 258 C ATOM 4684 CB BLEU A 325 15.506 5.771 0.726 0.29 10.51 C ANISOU 4684 CB BLEU A 325 1054 1261 1679 55 -155 332 C ATOM 4685 CG ALEU A 325 14.541 5.666 1.835 0.71 10.38 C ANISOU 4685 CG ALEU A 325 670 1170 2103 102 -67 32 C ATOM 4686 CG BLEU A 325 14.140 5.124 0.524 0.29 10.81 C ANISOU 4686 CG BLEU A 325 1154 1264 1691 94 -103 361 C ATOM 4687 CD1ALEU A 325 13.400 6.643 1.573 0.71 10.86 C ANISOU 4687 CD1ALEU A 325 724 1126 2277 241 -3 57 C ATOM 4688 CD1BLEU A 325 13.840 4.125 1.619 0.29 10.74 C ANISOU 4688 CD1BLEU A 325 1160 1234 1685 93 -112 382 C ATOM 4689 CD2ALEU A 325 14.009 4.278 2.158 0.71 10.76 C ANISOU 4689 CD2ALEU A 325 605 1238 2246 46 -6 36 C ATOM 4690 CD2BLEU A 325 13.076 6.216 0.497 0.29 11.40 C ANISOU 4690 CD2BLEU A 325 1239 1339 1756 109 -63 309 C ATOM 4691 H ALEU A 325 17.999 6.486 0.826 0.71 11.20 H ATOM 4692 H BLEU A 325 18.014 6.478 0.818 0.29 11.20 H ATOM 4693 HA ALEU A 325 16.708 4.121 1.291 0.71 10.64 H ATOM 4694 HA BLEU A 325 16.666 4.162 1.315 0.29 11.22 H ATOM 4695 HB2ALEU A 325 15.634 6.549 0.384 0.71 12.07 H ATOM 4696 HB2BLEU A 325 15.452 6.251 1.567 0.29 12.62 H ATOM 4697 HB3ALEU A 325 14.964 5.200 -0.084 0.71 12.07 H ATOM 4698 HB3BLEU A 325 15.602 6.419 0.010 0.29 12.62 H ATOM 4699 HG ALEU A 325 15.039 5.984 2.604 0.71 12.45 H ATOM 4700 HG BLEU A 325 14.126 4.660 -0.327 0.29 12.98 H ATOM 4701 HD11ALEU A 325 12.817 6.662 2.348 0.71 13.03 H ATOM 4702 HD11BLEU A 325 13.846 4.582 2.474 0.29 12.88 H ATOM 4703 HD12ALEU A 325 13.771 7.526 1.416 0.71 13.03 H ATOM 4704 HD12BLEU A 325 12.966 3.734 1.459 0.29 12.88 H ATOM 4705 HD13ALEU A 325 12.905 6.348 0.793 0.71 13.03 H ATOM 4706 HD13BLEU A 325 14.519 3.432 1.609 0.29 12.88 H ATOM 4707 HD21ALEU A 325 14.757 3.691 2.351 0.71 12.92 H ATOM 4708 HD21BLEU A 325 12.206 5.806 0.369 0.29 13.69 H ATOM 4709 HD22ALEU A 325 13.426 4.336 2.931 0.71 12.92 H ATOM 4710 HD22BLEU A 325 13.095 6.696 1.340 0.29 13.69 H ATOM 4711 HD23ALEU A 325 13.514 3.944 1.394 0.71 12.92 H ATOM 4712 HD23BLEU A 325 13.266 6.824 -0.235 0.29 13.69 H ATOM 4713 N GLY A 326 16.994 3.256 -0.989 1.00 8.24 N ANISOU 4713 N GLY A 326 819 997 1314 -210 -128 151 N ATOM 4714 CA GLY A 326 17.247 2.756 -2.326 1.00 8.17 C ANISOU 4714 CA GLY A 326 767 1023 1315 -66 -162 217 C ATOM 4715 C GLY A 326 15.977 2.259 -2.987 1.00 7.86 C ANISOU 4715 C GLY A 326 624 1039 1324 -57 -383 277 C ATOM 4716 O GLY A 326 15.151 1.629 -2.341 1.00 9.09 O ANISOU 4716 O GLY A 326 812 1091 1551 -296 -295 274 O ATOM 4717 H GLY A 326 16.692 2.659 -0.449 1.00 9.88 H ATOM 4718 HA2 GLY A 326 17.625 3.463 -2.872 1.00 9.81 H ATOM 4719 HA3 GLY A 326 17.882 2.024 -2.284 1.00 9.81 H ATOM 4720 N PHE A 327 15.830 2.530 -4.277 1.00 7.68 N ANISOU 4720 N PHE A 327 484 1051 1383 -99 -210 135 N ATOM 4721 CA PHE A 327 14.703 2.028 -5.062 1.00 7.67 C ANISOU 4721 CA PHE A 327 555 1011 1348 -114 -277 59 C ATOM 4722 C PHE A 327 15.207 1.348 -6.327 1.00 7.86 C ANISOU 4722 C PHE A 327 542 1039 1407 -119 -194 99 C ATOM 4723 O PHE A 327 16.035 1.900 -7.044 1.00 9.15 O ANISOU 4723 O PHE A 327 801 1232 1444 -295 -88 115 O ATOM 4724 CB PHE A 327 13.778 3.159 -5.518 1.00 8.45 C ANISOU 4724 CB PHE A 327 622 1106 1484 59 -305 134 C ATOM 4725 CG PHE A 327 13.014 3.838 -4.412 1.00 9.22 C ANISOU 4725 CG PHE A 327 711 1190 1603 187 -310 272 C ATOM 4726 CD1 PHE A 327 13.610 4.821 -3.633 1.00 10.59 C ANISOU 4726 CD1 PHE A 327 1118 1129 1777 326 104 338 C ATOM 4727 CD2 PHE A 327 11.682 3.522 -4.177 1.00 10.18 C ANISOU 4727 CD2 PHE A 327 723 1194 1950 192 -253 315 C ATOM 4728 CE1 PHE A 327 12.905 5.455 -2.632 1.00 11.58 C ANISOU 4728 CE1 PHE A 327 1256 1192 1952 395 32 193 C ATOM 4729 CE2 PHE A 327 10.963 4.164 -3.172 1.00 11.19 C ANISOU 4729 CE2 PHE A 327 1054 1144 2055 300 73 475 C ATOM 4730 CZ PHE A 327 11.580 5.134 -2.405 1.00 11.73 C ANISOU 4730 CZ PHE A 327 1189 1187 2081 573 191 373 C ATOM 4731 H PHE A 327 16.378 3.012 -4.731 1.00 9.22 H ATOM 4732 HA PHE A 327 14.191 1.389 -4.541 1.00 9.20 H ATOM 4733 HB2 PHE A 327 14.314 3.836 -5.962 1.00 10.14 H ATOM 4734 HB3 PHE A 327 13.131 2.796 -6.142 1.00 10.14 H ATOM 4735 HD1 PHE A 327 14.500 5.047 -3.781 1.00 12.71 H ATOM 4736 HD2 PHE A 327 11.265 2.873 -4.697 1.00 12.21 H ATOM 4737 HE1 PHE A 327 13.319 6.108 -2.114 1.00 13.89 H ATOM 4738 HE2 PHE A 327 10.073 3.942 -3.018 1.00 13.43 H ATOM 4739 HZ PHE A 327 11.108 5.561 -1.727 1.00 14.08 H ATOM 4740 N ALA A 328 14.665 0.169 -6.610 1.00 7.88 N ANISOU 4740 N ALA A 328 493 1029 1472 -149 -57 -57 N ATOM 4741 CA ALA A 328 14.881 -0.509 -7.877 1.00 8.89 C ANISOU 4741 CA ALA A 328 608 1211 1559 46 -268 11 C ATOM 4742 C ALA A 328 13.551 -0.947 -8.456 1.00 8.22 C ANISOU 4742 C ALA A 328 555 1211 1358 -18 -247 8 C ATOM 4743 O ALA A 328 12.582 -1.222 -7.730 1.00 8.34 O ANISOU 4743 O ALA A 328 584 1319 1267 10 -88 153 O ATOM 4744 CB ALA A 328 15.775 -1.736 -7.673 1.00 9.26 C ANISOU 4744 CB ALA A 328 859 1143 1516 69 -176 -42 C ATOM 4745 H ALA A 328 14.157 -0.267 -6.070 1.00 9.45 H ATOM 4746 HA ALA A 328 15.314 0.093 -8.503 1.00 10.67 H ATOM 4747 HB1 ALA A 328 16.628 -1.449 -7.311 1.00 11.11 H ATOM 4748 HB2 ALA A 328 15.340 -2.343 -7.053 1.00 11.11 H ATOM 4749 HB3 ALA A 328 15.908 -2.175 -8.527 1.00 11.11 H ATOM 4750 N ASER A 329 13.506 -1.045 -9.779 0.24 9.04 N ANISOU 4750 N ASER A 329 765 1355 1316 -95 -315 2 N ATOM 4751 N BSER A 329 13.481 -1.013 -9.776 0.76 9.48 N ANISOU 4751 N BSER A 329 876 1288 1438 -66 -291 16 N ATOM 4752 CA ASER A 329 12.395 -1.701 -10.452 0.24 9.49 C ANISOU 4752 CA ASER A 329 783 1490 1334 -133 -417 2 C ATOM 4753 CA BSER A 329 12.354 -1.677 -10.417 0.76 9.74 C ANISOU 4753 CA BSER A 329 771 1389 1541 -22 -409 66 C ATOM 4754 C ASER A 329 12.429 -3.189 -10.124 0.24 9.69 C ANISOU 4754 C ASER A 329 831 1492 1360 -61 -396 19 C ATOM 4755 C BSER A 329 12.447 -3.191 -10.192 0.76 9.94 C ANISOU 4755 C BSER A 329 859 1484 1432 42 -328 5 C ATOM 4756 O ASER A 329 13.425 -3.696 -9.608 0.24 10.04 O ANISOU 4756 O ASER A 329 839 1538 1439 -36 -368 0 O ATOM 4757 O BSER A 329 13.502 -3.718 -9.814 0.76 10.67 O ANISOU 4757 O BSER A 329 917 1582 1557 201 -43 -32 O ATOM 4758 CB ASER A 329 12.505 -1.507 -11.962 0.24 9.86 C ANISOU 4758 CB ASER A 329 825 1622 1297 -233 -449 -5 C ATOM 4759 CB BSER A 329 12.340 -1.352 -11.905 0.76 10.69 C ANISOU 4759 CB BSER A 329 908 1412 1741 -53 -267 140 C ATOM 4760 OG ASER A 329 13.662 -2.152 -12.475 0.24 10.22 O ANISOU 4760 OG ASER A 329 900 1754 1227 -337 -400 -95 O ATOM 4761 OG BSER A 329 12.136 0.033 -12.134 0.76 11.94 O ANISOU 4761 OG BSER A 329 1102 1546 1890 120 -256 189 O ATOM 4762 H ASER A 329 14.109 -0.738 -10.311 0.24 10.85 H ATOM 4763 H BSER A 329 14.062 -0.686 -10.318 0.76 11.38 H ATOM 4764 HA ASER A 329 11.553 -1.329 -10.145 0.24 11.39 H ATOM 4765 HA BSER A 329 11.526 -1.359 -10.025 0.76 11.69 H ATOM 4766 HB2ASER A 329 11.719 -1.884 -12.387 0.24 11.83 H ATOM 4767 HB2BSER A 329 13.191 -1.612 -12.291 0.76 12.83 H ATOM 4768 HB3ASER A 329 12.563 -0.558 -12.154 0.24 11.83 H ATOM 4769 HB3BSER A 329 11.621 -1.849 -12.327 0.76 12.83 H ATOM 4770 HG ASER A 329 13.710 -2.037 -13.306 0.24 12.26 H ATOM 4771 HG BSER A 329 11.401 0.273 -11.807 0.76 14.33 H ATOM 4772 N LYS A 330 11.348 -3.898 -10.425 1.00 9.89 N ANISOU 4772 N LYS A 330 889 1439 1429 29 -323 53 N ATOM 4773 CA LYS A 330 11.319 -5.340 -10.199 1.00 10.89 C ANISOU 4773 CA LYS A 330 1027 1450 1662 -105 -218 -56 C ATOM 4774 C LYS A 330 10.319 -6.024 -11.101 1.00 12.90 C ANISOU 4774 C LYS A 330 1375 1545 1982 -206 -424 -90 C ATOM 4775 O LYS A 330 9.673 -5.354 -11.909 1.00 14.33 O ANISOU 4775 O LYS A 330 1558 1775 2112 -148 -630 -203 O ATOM 4776 CB LYS A 330 11.015 -5.656 -8.730 1.00 10.06 C ANISOU 4776 CB LYS A 330 856 1359 1608 -82 -197 -52 C ATOM 4777 CG LYS A 330 9.635 -5.209 -8.275 1.00 10.54 C ANISOU 4777 CG LYS A 330 862 1323 1821 62 25 46 C ATOM 4778 CD LYS A 330 9.446 -5.364 -6.766 1.00 9.98 C ANISOU 4778 CD LYS A 330 887 1244 1660 99 20 -129 C ATOM 4779 CE LYS A 330 8.019 -5.035 -6.363 1.00 9.75 C ANISOU 4779 CE LYS A 330 941 1168 1596 84 -202 -38 C ATOM 4780 NZ LYS A 330 7.834 -4.952 -4.897 1.00 9.56 N ANISOU 4780 NZ LYS A 330 916 980 1737 -61 -93 53 N ATOM 4781 OXT LYS A 330 10.162 -7.246 -11.027 1.00 14.73 O ANISOU 4781 OXT LYS A 330 1830 1569 2197 -202 -436 -50 O ATOM 4782 H ALYS A 330 10.624 -3.573 -10.757 0.24 11.87 H ATOM 4783 H BLYS A 330 10.607 -3.569 -10.713 0.76 11.87 H ATOM 4784 HA LYS A 330 12.195 -5.703 -10.403 1.00 13.07 H ATOM 4785 HB2 LYS A 330 11.072 -6.616 -8.600 1.00 12.07 H ATOM 4786 HB3 LYS A 330 11.670 -5.209 -8.173 1.00 12.07 H ATOM 4787 HG2 LYS A 330 9.515 -4.273 -8.499 1.00 12.65 H ATOM 4788 HG3 LYS A 330 8.963 -5.748 -8.720 1.00 12.65 H ATOM 4789 HD2 LYS A 330 9.632 -6.282 -6.511 1.00 11.97 H ATOM 4790 HD3 LYS A 330 10.044 -4.757 -6.302 1.00 11.97 H ATOM 4791 HE2 LYS A 330 7.774 -4.177 -6.744 1.00 11.70 H ATOM 4792 HE3 LYS A 330 7.429 -5.727 -6.699 1.00 11.70 H ATOM 4793 HZ1 LYS A 330 8.359 -4.316 -4.560 1.00 11.47 H ATOM 4794 HZ2 LYS A 330 6.987 -4.757 -4.708 1.00 11.47 H ATOM 4795 HZ3 LYS A 330 8.044 -5.730 -4.520 1.00 11.47 H TER 4796 LYS A 330 HETATM 4797 C1 GOL A 401 3.848 15.837 -15.928 1.00 29.75 C ANISOU 4797 C1 GOL A 401 3169 4304 3829 19 -377 1502 C HETATM 4798 O1 GOL A 401 4.108 16.741 -16.987 1.00 30.48 O ANISOU 4798 O1 GOL A 401 3415 4273 3892 165 -338 1608 O HETATM 4799 C2 GOL A 401 2.514 15.147 -16.180 1.00 28.37 C ANISOU 4799 C2 GOL A 401 2909 4181 3690 24 -514 1495 C HETATM 4800 O2 GOL A 401 1.449 16.073 -16.084 1.00 28.73 O ANISOU 4800 O2 GOL A 401 2860 4212 3842 260 -410 1567 O HETATM 4801 C3 GOL A 401 2.543 14.604 -17.597 1.00 26.06 C ANISOU 4801 C3 GOL A 401 2534 3903 3465 -176 -544 1458 C HETATM 4802 O3 GOL A 401 3.334 13.452 -17.580 1.00 22.06 O ANISOU 4802 O3 GOL A 401 2120 3347 2914 -230 -799 1611 O HETATM 4803 C1 GOL A 402 2.132 19.949 -0.009 0.75 23.87 C ANISOU 4803 C1 GOL A 402 2506 2657 3908 485 -361 224 C HETATM 4804 O1 GOL A 402 1.371 20.644 -0.966 0.75 20.20 O ANISOU 4804 O1 GOL A 402 1835 2380 3459 597 -814 460 O HETATM 4805 C2 GOL A 402 1.132 19.452 1.003 0.75 24.42 C ANISOU 4805 C2 GOL A 402 2727 2667 3885 318 -520 98 C HETATM 4806 O2 GOL A 402 0.032 18.932 0.287 0.75 24.81 O ANISOU 4806 O2 GOL A 402 2848 2646 3932 307 -515 -48 O HETATM 4807 C3 GOL A 402 1.757 18.388 1.885 0.75 24.45 C ANISOU 4807 C3 GOL A 402 2906 2641 3744 154 -555 -34 C HETATM 4808 O3 GOL A 402 0.777 18.068 2.837 0.75 25.66 O ANISOU 4808 O3 GOL A 402 3161 2805 3783 89 -659 -99 O HETATM 4809 C1 GOL A 403 7.632 -14.188 -0.307 1.00 47.01 C ANISOU 4809 C1 GOL A 403 6595 3000 8267 -567 4002 -712 C HETATM 4810 O1 GOL A 403 8.624 -14.264 0.702 1.00 44.72 O ANISOU 4810 O1 GOL A 403 6141 2949 7903 -599 4098 -742 O HETATM 4811 C2 GOL A 403 8.010 -15.029 -1.530 1.00 48.55 C ANISOU 4811 C2 GOL A 403 7019 2999 8428 -541 3677 -680 C HETATM 4812 O2 GOL A 403 8.646 -16.228 -1.141 1.00 49.06 O ANISOU 4812 O2 GOL A 403 7132 3031 8479 -489 3585 -667 O HETATM 4813 C3 GOL A 403 6.761 -15.384 -2.332 1.00 49.18 C ANISOU 4813 C3 GOL A 403 7165 3069 8450 -595 3424 -626 C HETATM 4814 O3 GOL A 403 6.533 -14.391 -3.308 1.00 50.25 O ANISOU 4814 O3 GOL A 403 7364 3246 8485 -549 3305 -565 O HETATM 4815 C1 GOL A 404 7.984 -2.787 -11.435 1.00 17.58 C ANISOU 4815 C1 GOL A 404 1968 2079 2634 60 -151 -275 C HETATM 4816 O1 GOL A 404 9.059 -1.948 -11.039 1.00 14.42 O ANISOU 4816 O1 GOL A 404 1543 1930 2006 -109 -419 -546 O HETATM 4817 C2 GOL A 404 6.697 -1.985 -11.647 1.00 18.55 C ANISOU 4817 C2 GOL A 404 2327 2008 2712 163 -97 -41 C HETATM 4818 O2 GOL A 404 6.886 -1.025 -12.680 1.00 18.53 O ANISOU 4818 O2 GOL A 404 2496 2004 2540 408 48 110 O HETATM 4819 C3 GOL A 404 5.559 -2.945 -12.004 1.00 20.68 C ANISOU 4819 C3 GOL A 404 2590 2313 2954 190 -62 -294 C HETATM 4820 O3 GOL A 404 5.811 -3.563 -13.250 1.00 22.45 O ANISOU 4820 O3 GOL A 404 2781 2477 3273 187 -40 -327 O HETATM 4821 C ACT A 405 -12.933 -2.086 -10.206 1.00 22.12 C ANISOU 4821 C ACT A 405 1802 2934 3669 -184 -443 -447 C HETATM 4822 O ACT A 405 -14.086 -2.487 -9.916 1.00 22.92 O ANISOU 4822 O ACT A 405 1875 2971 3862 -252 -247 -498 O HETATM 4823 OXT ACT A 405 -12.065 -2.298 -9.333 1.00 21.49 O ANISOU 4823 OXT ACT A 405 1669 2902 3595 -310 -646 -428 O HETATM 4824 CH3 ACT A 405 -12.602 -1.378 -11.497 1.00 21.06 C ANISOU 4824 CH3 ACT A 405 1816 2872 3314 125 -528 -486 C HETATM 4825 C ACT A 406 25.192 -0.613 1.671 1.00 41.06 C ANISOU 4825 C ACT A 406 3607 8676 3318 -192 532 2001 C HETATM 4826 O ACT A 406 25.351 -1.543 0.855 1.00 39.98 O ANISOU 4826 O ACT A 406 3437 8541 3214 -191 431 2063 O HETATM 4827 OXT ACT A 406 24.129 -0.642 2.309 1.00 40.79 O ANISOU 4827 OXT ACT A 406 3602 8593 3303 -165 650 1959 O HETATM 4828 CH3 ACT A 406 26.204 0.470 1.892 1.00 42.79 C ANISOU 4828 CH3 ACT A 406 4004 8755 3500 -181 673 1898 C HETATM 4829 S DMS A 407 15.818 15.472 2.177 1.00 61.82 S ANISOU 4829 S DMS A 407 11007 6780 5701 1168 -277 2385 S HETATM 4830 O DMS A 407 14.428 14.995 1.900 1.00 61.43 O ANISOU 4830 O DMS A 407 10961 6721 5659 1137 -331 2388 O HETATM 4831 C1 DMS A 407 17.016 14.293 1.498 1.00 61.80 C ANISOU 4831 C1 DMS A 407 10995 6777 5710 1197 -297 2368 C HETATM 4832 C2 DMS A 407 16.181 16.916 1.139 1.00 61.83 C ANISOU 4832 C2 DMS A 407 10992 6772 5727 1169 -277 2388 C HETATM 4833 S DMS A 408 -11.116 4.982 14.234 0.66 26.01 S ANISOU 4833 S DMS A 408 3297 2411 4173 738 -1095 -113 S HETATM 4834 O DMS A 408 -10.173 3.972 14.795 0.66 20.53 O ANISOU 4834 O DMS A 408 2563 1919 3318 607 -1554 -212 O HETATM 4835 C1 DMS A 408 -11.426 6.181 15.556 0.66 26.07 C ANISOU 4835 C1 DMS A 408 3321 2393 4191 782 -1260 -182 C HETATM 4836 C2 DMS A 408 -10.178 6.011 13.073 0.66 25.97 C ANISOU 4836 C2 DMS A 408 3226 2448 4193 761 -1284 73 C HETATM 4837 S DMS A 409 -4.252 3.764 6.183 0.65 24.18 S ANISOU 4837 S DMS A 409 2951 3406 2829 1007 -187 539 S HETATM 4838 O DMS A 409 -3.370 4.258 5.091 0.65 16.56 O ANISOU 4838 O DMS A 409 1959 2759 1574 820 -434 566 O HETATM 4839 C1 DMS A 409 -5.942 3.490 5.582 0.65 25.31 C ANISOU 4839 C1 DMS A 409 3106 3548 2964 1041 -87 514 C HETATM 4840 C2 DMS A 409 -3.787 2.056 6.561 0.65 23.61 C ANISOU 4840 C2 DMS A 409 2841 3427 2703 1106 -417 530 C HETATM 4841 S DMS A 410 8.959 -22.847 21.048 0.93 61.26 S ANISOU 4841 S DMS A 410 7263 11298 4713 570 1570 168 S HETATM 4842 O DMS A 410 9.163 -21.398 20.745 0.93 61.30 O ANISOU 4842 O DMS A 410 7272 11290 4730 628 1511 218 O HETATM 4843 C1 DMS A 410 7.214 -23.271 20.842 0.93 61.21 C ANISOU 4843 C1 DMS A 410 7275 11302 4679 575 1501 135 C HETATM 4844 C2 DMS A 410 9.722 -23.888 19.773 0.93 60.81 C ANISOU 4844 C2 DMS A 410 7206 11273 4627 609 1514 150 C HETATM 4845 N1 ACFF A 411 -12.219 2.810 -0.554 0.38 33.75 N1+ ANISOU 4845 N1 ACFF A 411 4135 4896 3790 -269 873 2095 N1+ HETATM 4846 N1 BCFF A 411 -12.226 4.653 0.591 0.39 34.19 N1+ ANISOU 4846 N1 BCFF A 411 3894 5262 3836 944 1231 500 N1+ HETATM 4847 C2 ACFF A 411 -12.864 3.960 -0.107 0.38 34.08 C ANISOU 4847 C2 ACFF A 411 4189 4904 3856 -287 857 2013 C HETATM 4848 C2 BCFF A 411 -12.866 3.789 -0.293 0.39 33.77 C ANISOU 4848 C2 BCFF A 411 3820 5254 3758 936 1222 494 C HETATM 4849 C10ACFF A 411 -13.017 1.869 -1.343 0.38 33.72 C ANISOU 4849 C10ACFF A 411 4153 4888 3771 -250 853 2097 C HETATM 4850 C10BCFF A 411 -12.979 5.835 1.020 0.39 33.99 C ANISOU 4850 C10BCFF A 411 3895 5236 3783 957 1287 487 C HETATM 4851 C6 ACFF A 411 -10.874 2.470 -0.313 0.38 33.75 C ANISOU 4851 C6 ACFF A 411 4099 4906 3818 -293 962 2132 C HETATM 4852 C6 BCFF A 411 -10.930 4.489 1.113 0.39 34.79 C ANISOU 4852 C6 BCFF A 411 3981 5293 3943 906 1194 522 C HETATM 4853 N3 ACFF A 411 -12.114 4.855 0.641 0.38 34.19 N1+ ANISOU 4853 N3 ACFF A 411 4193 4900 3899 -311 944 2027 N1+ HETATM 4854 N3 BCFF A 411 -12.167 2.661 -0.693 0.39 33.70 N1+ ANISOU 4854 N3 BCFF A 411 3765 5262 3778 914 1223 523 N1+ HETATM 4855 O11ACFF A 411 -14.037 4.166 -0.354 0.38 34.39 O1- ANISOU 4855 O11ACFF A 411 4232 4903 3933 -286 801 1939 O1- HETATM 4856 O11BCFF A 411 -13.989 4.018 -0.703 0.39 33.61 O1- ANISOU 4856 O11BCFF A 411 3806 5229 3734 962 1213 458 O1- HETATM 4857 C12ACFF A 411 -12.760 6.073 1.137 0.38 34.13 C ANISOU 4857 C12ACFF A 411 4188 4878 3901 -301 950 2007 C HETATM 4858 C12BCFF A 411 -12.813 1.719 -1.611 0.39 33.52 C ANISOU 4858 C12BCFF A 411 3688 5248 3799 901 1251 533 C HETATM 4859 C4 ACFF A 411 -10.793 4.581 0.911 0.38 34.15 C ANISOU 4859 C4 ACFF A 411 4176 4900 3898 -359 1030 2099 C HETATM 4860 C4 BCFF A 411 -10.892 2.443 -0.223 0.39 34.09 C ANISOU 4860 C4 BCFF A 411 3824 5286 3843 914 1233 540 C HETATM 4861 C5 ACFF A 411 -10.199 3.452 0.463 0.38 33.99 C ANISOU 4861 C5 ACFF A 411 4137 4910 3867 -333 1059 2133 C HETATM 4862 C5 BCFF A 411 -10.297 3.306 0.631 0.39 34.50 C ANISOU 4862 C5 BCFF A 411 3892 5302 3916 905 1222 553 C HETATM 4863 N9 ACFF A 411 -9.942 5.350 1.636 0.38 34.16 N ANISOU 4863 N9 ACFF A 411 4209 4887 3886 -409 1138 2142 N HETATM 4864 N9 BCFF A 411 -10.090 1.392 -0.525 0.39 34.24 N ANISOU 4864 N9 BCFF A 411 3845 5291 3873 897 1236 554 N HETATM 4865 O13ACFF A 411 -10.408 1.426 -0.749 0.38 33.50 O1- ANISOU 4865 O13ACFF A 411 4027 4905 3798 -260 937 2185 O1- HETATM 4866 O13BCFF A 411 -10.470 5.305 1.902 0.39 35.43 O1- ANISOU 4866 O13BCFF A 411 4142 5314 4004 879 1232 538 O1- HETATM 4867 N7 ACFF A 411 -8.901 3.511 0.935 0.38 34.22 N ANISOU 4867 N7 ACFF A 411 4206 4908 3888 -352 1145 2134 N HETATM 4868 N7 BCFF A 411 -9.048 2.769 0.879 0.39 34.74 N ANISOU 4868 N7 BCFF A 411 3961 5314 3925 898 1277 587 N HETATM 4869 C8 ACFF A 411 -8.816 4.668 1.625 0.38 34.04 C ANISOU 4869 C8 ACFF A 411 4191 4872 3871 -384 1145 2136 C HETATM 4870 C8 BCFF A 411 -8.991 1.630 0.160 0.39 34.49 C ANISOU 4870 C8 BCFF A 411 3905 5298 3900 916 1259 582 C HETATM 4871 C14ACFF A 411 -7.837 2.529 0.746 0.38 34.25 C ANISOU 4871 C14ACFF A 411 4234 4903 3876 -290 1171 2145 C HETATM 4872 C14BCFF A 411 -7.993 3.311 1.733 0.39 34.74 C ANISOU 4872 C14BCFF A 411 3979 5320 3901 925 1271 638 C HETATM 4873 O HOH A 501 2.234 4.904 9.112 1.00 16.01 O ANISOU 4873 O HOH A 501 1788 2130 2164 575 56 246 O HETATM 4874 O HOH A 509 -0.630 4.108 9.312 1.00 34.73 O ANISOU 4874 O HOH A 509 4602 2698 5897 869 -1927 -980 O HETATM 4875 O HOH A 520 0.732 7.651 11.179 1.00 56.25 O ANISOU 4875 O HOH A 520 4829 7164 9380 2770 1196 -348 O HETATM 4876 O HOH A 533 -1.580 2.242 10.193 1.00 41.67 O ANISOU 4876 O HOH A 533 6208 5837 3787 1010 711 1836 O HETATM 4877 O HOH A 538 -1.900 6.113 7.066 1.00 46.83 O ANISOU 4877 O HOH A 538 4025 9190 4577 361 1409 -706 O HETATM 4878 O AHOH A 568 4.251 8.038 14.514 0.45 23.49 O ANISOU 4878 O AHOH A 568 1894 2769 4263 257 104 -957 O HETATM 4879 O BHOH A 568 2.828 8.095 14.506 0.55 33.27 O ANISOU 4879 O BHOH A 568 3188 3931 5522 74 -571 1437 O HETATM 4880 O HOH A 569 -1.199 -0.250 7.410 1.00 12.51 O ANISOU 4880 O HOH A 569 1288 1392 2072 60 -287 525 O HETATM 4881 O HOH A 582 8.864 6.820 7.032 1.00 10.33 O ANISOU 4881 O HOH A 582 973 1181 1769 -95 -311 -160 O HETATM 4882 O HOH A 588 -1.114 -0.173 4.720 1.00 12.61 O ANISOU 4882 O HOH A 588 1291 1802 1698 -131 -464 292 O HETATM 4883 O HOH A 589 3.578 1.888 15.723 1.00 10.54 O ANISOU 4883 O HOH A 589 1041 1541 1423 23 -358 -63 O HETATM 4884 O HOH A 594 -2.958 9.149 6.074 1.00 44.96 O ANISOU 4884 O HOH A 594 5302 5146 6635 1342 1692 -307 O HETATM 4885 O HOH A 612 1.162 -2.713 5.611 1.00 9.66 O ANISOU 4885 O HOH A 612 882 1211 1578 25 -331 47 O HETATM 4886 O HOH A 621 5.960 5.731 16.872 1.00 11.61 O ANISOU 4886 O HOH A 621 1395 1477 1538 220 -205 2 O HETATM 4887 O HOH A 629 -4.081 5.246 2.736 1.00 10.94 O ANISOU 4887 O HOH A 629 1256 1310 1592 -108 -435 88 O HETATM 4888 O HOH A 638 3.775 -3.784 5.964 1.00 8.74 O ANISOU 4888 O HOH A 638 933 1093 1293 43 -242 32 O HETATM 4889 O AHOH A 674 -5.555 2.093 11.770 0.53 26.57 O ANISOU 4889 O AHOH A 674 5021 2644 2430 1144 -1244 -257 O HETATM 4890 O BHOH A 674 -6.922 0.063 11.569 0.47 25.93 O ANISOU 4890 O BHOH A 674 2495 5334 2022 1544 146 979 O HETATM 4891 O HOH A 677 5.631 9.717 17.970 1.00 41.43 O ANISOU 4891 O HOH A 677 4024 5775 5942 2074 1902 3175 O HETATM 4892 O HOH A 678 1.149 9.739 18.663 1.00 27.73 O ANISOU 4892 O HOH A 678 3704 2893 3938 -386 -1023 596 O HETATM 4893 O HOH A 686 7.334 13.653 13.288 1.00 26.63 O ANISOU 4893 O HOH A 686 2776 4031 3310 851 356 975 O HETATM 4894 O HOH A 690 3.544 -6.201 7.391 1.00 8.68 O ANISOU 4894 O HOH A 690 966 991 1340 -70 -350 -50 O HETATM 4895 O HOH A 696 -5.908 -2.710 11.776 1.00 24.50 O ANISOU 4895 O HOH A 696 2738 4182 2390 732 -539 -240 O HETATM 4896 O HOH A 714 -7.178 -2.077 9.953 1.00 55.15 O ANISOU 4896 O HOH A 714 5650 8021 7284 2412 1961 2270 O HETATM 4897 O HOH A 731 9.708 -2.083 16.284 1.00 9.96 O ANISOU 4897 O HOH A 731 968 1085 1730 83 -531 -57 O HETATM 4898 O HOH A 733 -1.807 -0.884 -1.404 1.00 12.95 O ANISOU 4898 O HOH A 733 935 1773 2211 -73 -648 359 O HETATM 4899 O HOH A 738 12.206 12.764 8.797 1.00 12.54 O ANISOU 4899 O HOH A 738 1564 1358 1842 -209 -292 -148 O HETATM 4900 O HOH A 744 -7.538 8.707 1.725 1.00 23.61 O ANISOU 4900 O HOH A 744 1454 2940 4578 488 184 1135 O HETATM 4901 O HOH A 747 13.991 1.582 13.059 1.00 20.33 O ANISOU 4901 O HOH A 747 3184 2252 2288 1286 239 723 O HETATM 4902 O HOH A 748 9.399 -0.287 18.429 1.00 10.11 O ANISOU 4902 O HOH A 748 1002 1395 1444 -27 -408 -133 O HETATM 4903 O HOH A 760 -6.185 -4.325 14.035 1.00 11.41 O ANISOU 4903 O HOH A 760 1124 1618 1592 142 -159 -228 O HETATM 4904 O HOH A 775 6.215 16.363 2.571 1.00 22.25 O ANISOU 4904 O HOH A 775 1798 3446 3212 -531 -407 -712 O HETATM 4905 O HOH A 786 -8.571 7.182 17.704 1.00 24.65 O ANISOU 4905 O HOH A 786 2644 3554 3170 789 -622 437 O HETATM 4906 O HOH A 787 -10.638 -1.363 10.149 1.00 32.77 O ANISOU 4906 O HOH A 787 5959 3677 2815 1685 -1864 -681 O HETATM 4907 O AHOH A 797 12.115 13.821 16.718 0.47 32.18 O ANISOU 4907 O AHOH A 797 6066 2293 3867 603 -1778 -269 O HETATM 4908 O BHOH A 797 11.824 13.241 15.483 0.53 26.42 O ANISOU 4908 O BHOH A 797 3152 4247 2640 240 -968 -272 O HETATM 4909 O HOH A 798 8.071 -2.727 -1.770 1.00 8.86 O ANISOU 4909 O HOH A 798 658 1077 1630 -97 -265 218 O HETATM 4910 O HOH A 804 -3.631 6.914 22.115 1.00 27.17 O ANISOU 4910 O HOH A 804 3001 4023 3298 1082 -1080 -1250 O HETATM 4911 O HOH A 807 8.341 -1.099 20.900 1.00 9.74 O ANISOU 4911 O HOH A 807 1086 1375 1241 27 -262 -155 O HETATM 4912 O HOH A 813 -8.188 10.764 0.218 1.00 15.38 O ANISOU 4912 O HOH A 813 1525 2374 1945 86 -261 -142 O HETATM 4913 O HOH A 817 16.573 2.944 12.691 1.00 39.89 O ANISOU 4913 O HOH A 817 4448 3894 6814 1453 -587 -1050 O HETATM 4914 O HOH A 819 -6.739 13.147 0.438 1.00 24.67 O ANISOU 4914 O HOH A 819 1905 3078 4391 -918 486 -1385 O HETATM 4915 O HOH A 826 15.187 11.073 14.183 1.00 27.10 O ANISOU 4915 O HOH A 826 2839 4966 2492 -1155 -638 1181 O HETATM 4916 O HOH A 830 16.390 4.862 15.006 1.00 19.77 O ANISOU 4916 O HOH A 830 1650 3260 2602 671 -454 -532 O HETATM 4917 O HOH A 835 2.231 9.385 23.797 1.00 25.06 O ANISOU 4917 O HOH A 835 2648 2271 4601 -100 -273 -746 O HETATM 4918 O HOH A 852 -7.347 4.035 21.705 1.00 27.88 O ANISOU 4918 O HOH A 852 3125 3059 4410 884 -443 -154 O HETATM 4919 O HOH A 858 13.126 16.944 7.012 1.00 51.94 O ANISOU 4919 O HOH A 858 4238 6221 9275 522 -1777 -3956 O HETATM 4920 O HOH A 864 16.635 7.308 15.987 1.00 25.87 O ANISOU 4920 O HOH A 864 3328 3311 3191 -449 -1482 221 O HETATM 4921 O HOH A 867 -0.656 19.968 3.891 1.00 27.30 O ANISOU 4921 O HOH A 867 4147 2500 3726 -458 -2294 641 O HETATM 4922 O HOH A 875 18.279 3.108 11.312 1.00 43.65 O ANISOU 4922 O HOH A 875 5463 4438 6684 1616 -549 -1151 O HETATM 4923 O HOH A 877 2.941 -8.538 -0.486 1.00 26.89 O ANISOU 4923 O HOH A 877 3980 1797 4439 392 253 369 O HETATM 4924 O HOH A 881 -5.710 4.996 23.587 1.00 28.99 O ANISOU 4924 O HOH A 881 2460 2359 6196 540 -1088 281 O HETATM 4925 O HOH A 883 -13.728 2.526 12.701 1.00 37.77 O ANISOU 4925 O HOH A 883 5001 4199 5152 1061 -2923 -1190 O HETATM 4926 O HOH A 895 17.577 9.491 14.530 1.00 33.95 O ANISOU 4926 O HOH A 895 4637 4480 3782 -596 -1227 522 O HETATM 4927 O HOH A 896 8.880 8.496 24.066 1.00 29.16 O ANISOU 4927 O HOH A 896 4241 4057 2782 -136 696 383 O HETATM 4928 O HOH A 897 -3.121 -1.670 -5.678 1.00 13.36 O ANISOU 4928 O HOH A 897 2128 981 1967 285 170 237 O HETATM 4929 O HOH A 899 13.449 16.368 3.818 1.00 47.91 O ANISOU 4929 O HOH A 899 3885 8083 6237 -836 -1275 3893 O HETATM 4930 O HOH A 905 3.378 7.952 25.828 1.00 23.42 O ANISOU 4930 O HOH A 905 2360 3583 2955 882 380 -92 O HETATM 4931 O HOH A 913 -9.986 -7.382 7.429 1.00 49.59 O ANISOU 4931 O HOH A 913 6752 4577 7512 -230 627 1085 O HETATM 4932 O HOH A 914 -0.412 21.683 6.215 1.00 42.17 O ANISOU 4932 O HOH A 914 6709 3545 5769 1241 -3352 -910 O HETATM 4933 O HOH A 925 -7.600 13.545 -2.402 1.00 10.83 O ANISOU 4933 O HOH A 925 790 1149 2177 76 -357 -301 O HETATM 4934 O HOH A 932 -5.822 -2.306 -4.919 1.00 15.81 O ANISOU 4934 O HOH A 932 2176 1783 2048 -520 -695 272 O HETATM 4935 O HOH A 938 -12.564 4.330 18.659 1.00 26.61 O ANISOU 4935 O HOH A 938 2477 3061 4573 1073 -1168 -1445 O HETATM 4936 O HOH A 948 5.182 19.252 -1.399 1.00 25.62 O ANISOU 4936 O HOH A 948 3244 1705 4786 110 -2123 121 O HETATM 4937 O HOH A 950 17.177 7.113 18.797 1.00 36.20 O ANISOU 4937 O HOH A 950 4390 3058 6307 16 -3062 -14 O HETATM 4938 O HOH A 955 12.570 -7.503 0.659 1.00 9.40 O ANISOU 4938 O HOH A 955 702 1219 1652 -192 -341 -121 O HETATM 4939 O HOH A 959 14.280 10.924 21.079 1.00 36.89 O ANISOU 4939 O HOH A 959 5745 4666 3604 -2726 52 -752 O HETATM 4940 O HOH A 970 7.869 18.903 -1.434 1.00 21.56 O ANISOU 4940 O HOH A 970 3345 1414 3434 715 -565 246 O HETATM 4941 O HOH A 971 -4.139 -12.346 11.134 1.00 10.68 O ANISOU 4941 O HOH A 971 979 1206 1875 -128 -244 -141 O HETATM 4942 O HOH A 978 12.994 -2.130 22.430 1.00 11.22 O ANISOU 4942 O HOH A 978 1212 1479 1571 -23 -308 216 O HETATM 4943 O HOH A 988 -12.178 -0.239 19.827 1.00 16.52 O ANISOU 4943 O HOH A 988 1224 2491 2562 140 -451 -293 O HETATM 4944 O HOH A 992 16.221 12.149 -1.327 1.00 10.28 O ANISOU 4944 O HOH A 992 943 1205 1756 9 -237 152 O HETATM 4945 O HOH A 995 20.335 10.502 6.473 1.00 32.09 O ANISOU 4945 O HOH A 995 3806 2499 5887 341 -2649 -751 O HETATM 4946 O HOH A 996 18.804 13.932 8.767 1.00 26.01 O ANISOU 4946 O HOH A 996 2785 4030 3066 -1603 -910 -105 O HETATM 4947 O AHOH A 997 15.470 7.102 20.631 0.35 17.44 O ANISOU 4947 O AHOH A 997 1312 2909 2405 215 -861 -407 O HETATM 4948 O BHOH A 997 15.766 6.153 22.167 0.65 36.07 O ANISOU 4948 O BHOH A 997 2940 6061 4704 354 313 2012 O HETATM 4949 O HOH A1005 18.593 4.551 18.758 1.00 37.73 O ANISOU 4949 O HOH A1005 3397 4083 6856 -1106 -431 -1066 O HETATM 4950 O HOH A1010 -4.553 -8.747 -2.384 1.00 16.49 O ANISOU 4950 O HOH A1010 1476 3109 1681 -394 -386 35 O HETATM 4951 O HOH A1014 2.068 7.206 28.055 1.00 24.69 O ANISOU 4951 O HOH A1014 3165 3116 3101 592 48 199 O HETATM 4952 O HOH A1015 -13.782 -1.489 -0.101 1.00 37.33 O ANISOU 4952 O HOH A1015 6592 3567 4024 938 -339 225 O HETATM 4953 O AHOH A1026 5.151 -4.558 -8.425 0.62 17.99 O ANISOU 4953 O AHOH A1026 1730 2718 2387 739 -986 -823 O HETATM 4954 O BHOH A1026 4.241 -5.362 -7.300 0.38 18.20 O ANISOU 4954 O BHOH A1026 2795 1234 2885 -31 -955 -600 O HETATM 4955 O HOH A1030 -12.180 -8.074 10.154 1.00 35.63 O ANISOU 4955 O HOH A1030 3334 3954 6250 474 -2437 -487 O HETATM 4956 O HOH A1038 -1.302 20.469 -2.164 1.00 10.99 O ANISOU 4956 O HOH A1038 1556 1252 1368 -128 -302 386 O HETATM 4957 O HOH A1046 -11.672 -5.826 0.377 1.00 44.57 O ANISOU 4957 O HOH A1046 5113 7433 4389 -1654 -1669 1877 O HETATM 4958 O HOH A1058 -6.529 18.693 -2.034 1.00 14.64 O ANISOU 4958 O HOH A1058 1294 1087 3181 93 -530 221 O HETATM 4959 O HOH A1070 -9.205 15.609 -3.113 1.00 19.42 O ANISOU 4959 O HOH A1070 2528 1850 2999 975 -1239 -701 O HETATM 4960 O HOH A1071 3.615 21.291 -2.179 1.00 19.52 O ANISOU 4960 O HOH A1071 2057 2127 3234 -133 -656 752 O HETATM 4961 O HOH A1079 20.935 11.722 8.765 1.00 38.18 O ANISOU 4961 O HOH A1079 6755 3296 4454 -1078 -1552 -1080 O HETATM 4962 O HOH A1081 14.475 -0.368 23.970 1.00 14.24 O ANISOU 4962 O HOH A1081 1667 1805 1940 214 -495 2 O HETATM 4963 O HOH A1089 -4.089 -12.420 0.977 1.00 27.18 O ANISOU 4963 O HOH A1089 4855 2030 3444 480 79 266 O HETATM 4964 O HOH A1092 -12.942 -7.579 13.777 1.00 22.78 O ANISOU 4964 O HOH A1092 2697 2825 3132 -186 -609 -420 O HETATM 4965 O HOH A1095 -4.057 2.538 28.134 1.00 23.71 O ANISOU 4965 O HOH A1095 2211 3544 3255 233 -356 -267 O HETATM 4966 O HOH A1096 6.519 19.614 -4.367 1.00 39.08 O ANISOU 4966 O HOH A1096 3036 3252 8562 889 -1069 -936 O HETATM 4967 O HOH A1101 -5.636 -13.766 9.480 1.00 36.93 O ANISOU 4967 O HOH A1101 6024 2542 5467 548 -3247 -190 O HETATM 4968 O HOH A1102 -10.819 2.904 24.157 1.00 52.34 O ANISOU 4968 O HOH A1102 4423 7150 8313 1247 -3035 -1389 O HETATM 4969 O HOH A1107 15.240 11.042 -5.395 1.00 11.28 O ANISOU 4969 O HOH A1107 1090 1374 1821 -48 -351 138 O HETATM 4970 O HOH A1109 7.144 -8.645 -5.463 1.00 29.07 O ANISOU 4970 O HOH A1109 3873 2892 4281 -661 -1320 -523 O HETATM 4971 O HOH A1110 12.663 -9.282 -1.472 1.00 10.41 O ANISOU 4971 O HOH A1110 1087 1312 1557 145 -329 -28 O HETATM 4972 O HOH A1111 21.061 10.676 3.593 1.00 16.07 O ANISOU 4972 O HOH A1111 1199 2137 2770 -371 -597 433 O HETATM 4973 O HOH A1115 -13.435 -1.211 -2.893 1.00 14.21 O ANISOU 4973 O HOH A1115 1023 2159 2217 -67 -429 988 O HETATM 4974 O HOH A1118 -1.490 3.581 29.007 1.00 37.37 O ANISOU 4974 O HOH A1118 3199 6546 4453 1867 -1319 -2943 O HETATM 4975 O HOH A1124 8.565 -14.568 11.565 1.00 8.83 O ANISOU 4975 O HOH A1124 847 1066 1442 -147 -200 -40 O HETATM 4976 O HOH A1140 -0.054 -15.264 4.850 1.00 43.30 O ANISOU 4976 O HOH A1140 7044 4355 5054 1095 -1066 557 O HETATM 4977 O HOH A1141 3.838 -8.255 -7.117 1.00 36.27 O ANISOU 4977 O HOH A1141 5076 5754 2949 2853 -1303 -1571 O HETATM 4978 O HOH A1149 9.176 -11.080 -2.525 1.00 17.09 O ANISOU 4978 O HOH A1149 2668 1899 1926 -149 -135 16 O HETATM 4979 O AHOH A1150 -4.321 -12.546 4.862 0.50 28.67 O ANISOU 4979 O AHOH A1150 5993 2758 2143 -1963 -250 -105 O HETATM 4980 O BHOH A1150 -3.889 -14.503 4.735 0.50 34.82 O ANISOU 4980 O BHOH A1150 6132 4181 2916 725 605 -1655 O HETATM 4981 O HOH A1151 5.741 -10.121 -4.898 1.00 44.70 O ANISOU 4981 O HOH A1151 7109 5265 4609 1782 2555 1835 O HETATM 4982 O HOH A1161 -7.549 17.793 -4.233 1.00 29.08 O ANISOU 4982 O HOH A1161 5113 2422 3515 -518 329 -71 O HETATM 4983 O AHOH A1167 -6.274 -3.356 -8.989 0.75 25.94 O ANISOU 4983 O AHOH A1167 2001 2545 5311 -85 532 1675 O HETATM 4984 O BHOH A1167 -6.467 -3.062 -8.007 0.25 11.28 O ANISOU 4984 O BHOH A1167 1310 2013 965 544 -193 408 O HETATM 4985 O HOH A1172 -2.008 -13.260 -0.956 1.00 24.74 O ANISOU 4985 O HOH A1172 2612 2559 4228 -408 -118 -664 O HETATM 4986 O HOH A1173 -10.683 -9.372 0.403 1.00 27.22 O ANISOU 4986 O HOH A1173 2523 4898 2921 -1816 -448 845 O HETATM 4987 O HOH A1180 16.826 -7.987 0.599 1.00 9.61 O ANISOU 4987 O HOH A1180 861 1151 1640 37 -215 116 O HETATM 4988 O HOH A1188 16.556 2.350 25.574 1.00 52.58 O ANISOU 4988 O HOH A1188 7198 2849 9931 -279 -1000 1285 O HETATM 4989 O HOH A1190 17.585 14.360 -2.143 1.00 21.83 O ANISOU 4989 O HOH A1190 1884 2042 4368 -523 -599 834 O HETATM 4990 O HOH A1207 7.519 -15.784 6.636 1.00 16.34 O ANISOU 4990 O HOH A1207 2289 1545 2373 -665 -630 452 O HETATM 4991 O HOH A1210 0.392 -16.311 12.072 1.00 12.20 O ANISOU 4991 O HOH A1210 1477 1625 1534 -166 -233 72 O HETATM 4992 O HOH A1220 -2.666 23.419 -5.751 1.00 9.00 O ANISOU 4992 O HOH A1220 1125 1133 1161 -225 -201 11 O HETATM 4993 O HOH A1221 13.269 8.612 27.272 1.00 33.94 O ANISOU 4993 O HOH A1221 6687 3454 2755 -2497 -813 239 O HETATM 4994 O HOH A1223 15.677 5.926 26.022 1.00 23.73 O ANISOU 4994 O HOH A1223 2037 2624 4355 -458 -1153 443 O HETATM 4995 O HOH A1226 16.872 -1.747 23.683 1.00 23.78 O ANISOU 4995 O HOH A1226 2193 4820 2021 1242 -564 -690 O HETATM 4996 O AHOH A1227 6.080 19.936 -7.001 0.50 21.04 O ANISOU 4996 O AHOH A1227 4315 1507 2173 743 711 26 O HETATM 4997 O BHOH A1227 4.698 19.322 -6.832 0.50 22.70 O ANISOU 4997 O BHOH A1227 2210 2322 4092 -950 -1124 693 O HETATM 4998 O HOH A1228 -17.801 5.453 0.706 1.00 53.97 O ANISOU 4998 O HOH A1228 11000 5385 4122 -1275 -2399 458 O HETATM 4999 O HOH A1236 -0.922 -16.175 14.356 1.00 16.92 O ANISOU 4999 O HOH A1236 1675 2970 1784 -69 -598 638 O HETATM 5000 O HOH A1237 16.214 14.562 -4.693 1.00 25.79 O ANISOU 5000 O HOH A1237 2679 4008 3111 -1835 457 -674 O HETATM 5001 O HOH A1244 -6.122 18.024 -6.416 1.00 20.22 O ANISOU 5001 O HOH A1244 2043 3438 2203 -751 -346 69 O HETATM 5002 O HOH A1260 -13.958 -3.769 -3.405 1.00 20.67 O ANISOU 5002 O HOH A1260 1626 2587 3641 -65 -519 790 O HETATM 5003 O HOH A1282 10.948 -9.289 -6.072 1.00 14.55 O ANISOU 5003 O HOH A1282 1603 2177 1749 -368 -167 -282 O HETATM 5004 O HOH A1286 1.771 -9.280 -8.544 1.00 38.73 O ANISOU 5004 O HOH A1286 7049 3951 3714 1462 2441 493 O HETATM 5005 O HOH A1290 21.916 -2.553 17.336 1.00 22.24 O ANISOU 5005 O HOH A1290 1381 3749 3319 -226 -591 -648 O HETATM 5006 O HOH A1292 20.064 12.241 -2.847 1.00 21.05 O ANISOU 5006 O HOH A1292 3205 2477 2318 -1512 -18 432 O HETATM 5007 O HOH A1299 19.847 -2.159 21.382 1.00 37.66 O ANISOU 5007 O HOH A1299 2439 6844 5025 -632 -763 -1697 O HETATM 5008 O HOH A1302 -16.843 -1.445 -1.772 1.00 29.04 O ANISOU 5008 O HOH A1302 1906 4160 4966 621 573 2249 O HETATM 5009 O HOH A1304 13.884 -11.813 -1.111 1.00 12.55 O ANISOU 5009 O HOH A1304 1584 1387 1797 244 -298 -86 O HETATM 5010 O HOH A1306 -5.849 2.208 30.013 1.00 35.23 O ANISOU 5010 O HOH A1306 4277 5853 3257 -902 244 -284 O HETATM 5011 O AHOH A1311 -10.871 -3.735 -7.407 0.54 30.73 O ANISOU 5011 O AHOH A1311 5382 3208 3086 1742 510 -697 O HETATM 5012 O BHOH A1311 -9.665 -5.044 -7.644 0.46 35.07 O ANISOU 5012 O BHOH A1311 5292 2486 5547 217 -1241 -265 O HETATM 5013 O HOH A1316 18.936 11.515 -5.155 1.00 24.06 O ANISOU 5013 O HOH A1316 2660 3062 3421 -66 -50 111 O HETATM 5014 O HOH A1317 4.160 -13.567 -4.301 1.00 35.03 O ANISOU 5014 O HOH A1317 2983 5137 5189 43 -784 2296 O HETATM 5015 O HOH A1329 23.359 4.861 0.019 1.00 16.22 O ANISOU 5015 O HOH A1329 853 2962 2345 37 -111 -121 O HETATM 5016 O HOH A1340 9.441 0.685 -12.466 1.00 12.85 O ANISOU 5016 O HOH A1340 1178 1233 2470 278 -334 69 O HETATM 5017 O HOH A1345 9.083 -8.914 -8.256 1.00 42.76 O ANISOU 5017 O HOH A1345 5691 4449 6105 -1884 -1691 -1514 O HETATM 5018 O HOH A1346 11.833 -13.531 -1.250 1.00 40.77 O ANISOU 5018 O HOH A1346 4414 5161 5918 -1416 1298 -2827 O HETATM 5019 O HOH A1349 15.632 2.680 -9.676 1.00 22.27 O ANISOU 5019 O HOH A1349 3705 2590 2168 -505 -525 711 O HETATM 5020 O HOH A1355 3.165 21.636 -7.099 1.00 34.86 O ANISOU 5020 O HOH A1355 3485 2233 7527 -175 -2591 373 O HETATM 5021 O HOH A1359 14.126 -1.795 27.877 1.00 22.91 O ANISOU 5021 O HOH A1359 2924 2332 3448 -109 -715 -503 O HETATM 5022 O HOH A1361 -12.934 -4.844 -5.763 1.00 38.52 O ANISOU 5022 O HOH A1361 6051 2562 6024 793 -1349 -521 O HETATM 5023 O HOH A1365 11.302 -16.104 13.407 1.00 12.71 O ANISOU 5023 O HOH A1365 1297 1809 1724 -66 -148 -111 O HETATM 5024 O HOH A1369 2.559 -6.101 -11.564 1.00 36.82 O ANISOU 5024 O HOH A1369 2995 4768 6229 493 -693 -3189 O HETATM 5025 O AHOH A1381 15.397 -3.972 26.756 0.50 30.51 O ANISOU 5025 O AHOH A1381 3574 3782 4239 -662 -1850 -983 O HETATM 5026 O BHOH A1381 16.671 -3.948 25.019 0.50 39.19 O ANISOU 5026 O BHOH A1381 4761 3964 6166 -673 -2869 866 O HETATM 5027 O HOH A1384 4.322 6.055 32.357 1.00 20.55 O ANISOU 5027 O HOH A1384 2448 3195 2165 1037 -626 -713 O HETATM 5028 O AHOH A1385 -11.241 1.798 -21.158 0.63 20.90 O ANISOU 5028 O AHOH A1385 1146 2979 3817 -236 -602 -68 O HETATM 5029 O CHOH A1385 17.115 3.892 27.058 0.37 18.46 O ANISOU 5029 O CHOH A1385 1440 3851 1722 295 424 321 O HETATM 5030 O HOH A1391 24.784 0.096 4.498 1.00 35.83 O ANISOU 5030 O HOH A1391 2553 6457 4603 961 -165 2303 O HETATM 5031 O HOH A1394 5.511 8.450 32.135 1.00 25.83 O ANISOU 5031 O HOH A1394 3768 2767 3278 831 -251 -241 O HETATM 5032 O HOH A1401 4.617 -1.157 31.750 1.00 12.25 O ANISOU 5032 O HOH A1401 1497 1681 1475 134 -413 -375 O HETATM 5033 O HOH A1407 25.322 6.812 3.924 1.00 40.64 O ANISOU 5033 O HOH A1407 2309 8495 4638 -678 -494 282 O HETATM 5034 O HOH A1410 14.758 17.151 -6.838 1.00 40.30 O ANISOU 5034 O HOH A1410 6087 2956 6271 -1259 3441 -1164 O HETATM 5035 O HOH A1417 19.549 -9.410 16.840 1.00 29.97 O ANISOU 5035 O HOH A1417 1966 4063 5360 -969 -19 1199 O HETATM 5036 O HOH A1419 -19.968 8.921 2.027 1.00 30.75 O ANISOU 5036 O HOH A1419 2507 4435 4741 -954 449 41 O HETATM 5037 O HOH A1421 18.093 13.454 -6.401 1.00 28.73 O ANISOU 5037 O HOH A1421 1851 6011 3052 72 -266 -1130 O HETATM 5038 O HOH A1441 14.420 0.713 29.072 1.00 14.89 O ANISOU 5038 O HOH A1441 1466 2563 1628 269 -437 -497 O HETATM 5039 O HOH A1450 7.541 -18.719 -0.418 1.00 34.88 O ANISOU 5039 O HOH A1450 4472 5453 3329 -620 964 1225 O HETATM 5040 O HOH A1459 -9.598 -13.299 19.623 1.00 34.21 O ANISOU 5040 O HOH A1459 2397 3637 6966 -562 1383 57 O HETATM 5041 O HOH A1461 14.083 2.001 -11.769 1.00 19.34 O ANISOU 5041 O HOH A1461 2209 2758 2382 222 218 181 O HETATM 5042 O HOH A1463 20.102 9.539 -6.481 1.00 24.45 O ANISOU 5042 O HOH A1463 3852 2731 2705 -245 -258 1372 O HETATM 5043 O HOH A1475 -7.911 -9.240 25.793 1.00 16.33 O ANISOU 5043 O HOH A1475 1689 2433 2083 -4 345 234 O HETATM 5044 O AHOH A1485 10.899 -15.163 3.114 0.37 15.68 O ANISOU 5044 O AHOH A1485 1528 1510 2919 -456 50 -301 O HETATM 5045 O BHOH A1485 10.456 -16.903 3.322 0.63 29.32 O ANISOU 5045 O BHOH A1485 2205 3872 5062 512 724 122 O HETATM 5046 O HOH A1486 -16.807 -3.864 -3.335 1.00 31.81 O ANISOU 5046 O HOH A1486 2152 3889 6044 632 824 2389 O HETATM 5047 O HOH A1488 25.579 4.470 3.167 1.00 44.66 O ANISOU 5047 O HOH A1488 2684 7929 6357 -1202 -235 -845 O HETATM 5048 O HOH A1495 4.565 20.313 -9.126 1.00 31.89 O ANISOU 5048 O HOH A1495 4157 2195 5767 225 -2844 -390 O HETATM 5049 O HOH A1503 22.168 -6.120 17.610 1.00 41.07 O ANISOU 5049 O HOH A1503 4031 7655 3918 2829 -467 -1490 O HETATM 5050 O AHOH A1508 -0.513 -18.335 21.330 0.50 23.26 O ANISOU 5050 O AHOH A1508 3265 2077 3496 -1085 -43 314 O HETATM 5051 O BHOH A1508 -0.842 -16.471 20.767 0.50 22.12 O ANISOU 5051 O BHOH A1508 3247 3098 2059 -698 211 -128 O HETATM 5052 O HOH A1515 9.722 -15.478 20.349 1.00 15.94 O ANISOU 5052 O HOH A1515 2230 1962 1866 53 -293 102 O HETATM 5053 O HOH A1516 -4.803 -8.969 -9.641 1.00 44.34 O ANISOU 5053 O HOH A1516 7994 4391 4464 -938 -3198 138 O HETATM 5054 O HOH A1523 11.165 10.900 30.734 1.00 36.83 O ANISOU 5054 O HOH A1523 3978 2859 7158 -843 36 -1726 O HETATM 5055 O HOH A1534 11.771 -12.186 -5.727 1.00 47.41 O ANISOU 5055 O HOH A1534 5943 3788 8282 -1849 1892 -1940 O HETATM 5056 O HOH A1535 -5.371 -15.420 20.724 1.00 19.42 O ANISOU 5056 O HOH A1535 3689 1659 2032 -954 -470 430 O HETATM 5057 O HOH A1538 25.009 -4.300 10.729 1.00 22.94 O ANISOU 5057 O HOH A1538 2660 2616 3441 -290 -1084 408 O HETATM 5058 O HOH A1540 -11.977 -12.350 19.744 1.00 31.35 O ANISOU 5058 O HOH A1540 3757 4072 4081 -1160 526 -103 O HETATM 5059 O HOH A1547 2.830 19.904 -11.046 1.00 31.85 O ANISOU 5059 O HOH A1547 3890 2298 5914 1002 -1534 -42 O HETATM 5060 O HOH A1550 -0.610 -5.102 -13.344 1.00 45.79 O ANISOU 5060 O HOH A1550 5741 8674 2985 1163 283 -691 O HETATM 5061 O HOH A1555 13.113 -17.141 6.829 1.00 33.38 O ANISOU 5061 O HOH A1555 7088 2004 3590 680 -896 -432 O HETATM 5062 O HOH A1562 19.121 -8.936 20.782 1.00 27.93 O ANISOU 5062 O HOH A1562 1663 5010 3938 -660 -499 -578 O HETATM 5063 O HOH A1566 26.957 6.069 6.591 1.00 31.37 O ANISOU 5063 O HOH A1566 2111 4187 5622 -792 -1127 1119 O HETATM 5064 O HOH A1567 25.197 7.017 -0.102 1.00 44.09 O ANISOU 5064 O HOH A1567 5348 3841 7565 -1521 3512 -1921 O HETATM 5065 O HOH A1569 18.246 -5.624 24.506 1.00 52.85 O ANISOU 5065 O HOH A1569 6035 5027 9018 -2008 2921 -2712 O HETATM 5066 O HOH A1572 17.507 -14.698 6.361 1.00 18.79 O ANISOU 5066 O HOH A1572 1420 2282 3435 -198 -533 -90 O HETATM 5067 O HOH A1573 27.167 2.535 9.379 1.00 45.20 O ANISOU 5067 O HOH A1573 3442 7598 6132 -164 -1666 -2293 O HETATM 5068 O HOH A1581 7.321 -5.907 -12.963 1.00 38.00 O ANISOU 5068 O HOH A1581 3728 2984 7728 -210 -2777 188 O HETATM 5069 O HOH A1593 3.601 6.971 -15.993 1.00 11.14 O ANISOU 5069 O HOH A1593 1161 1652 1420 -22 -285 63 O HETATM 5070 O HOH A1594 16.085 -0.898 -11.167 1.00 10.39 O ANISOU 5070 O HOH A1594 969 1563 1416 69 -261 -17 O HETATM 5071 O HOH A1595 17.688 2.461 -10.445 1.00 27.97 O ANISOU 5071 O HOH A1595 3729 2233 4665 360 -2291 137 O HETATM 5072 O HOH A1610 -6.498 -3.849 30.898 1.00 41.64 O ANISOU 5072 O HOH A1610 5181 6353 4289 -2199 1770 -2626 O HETATM 5073 O HOH A1612 11.513 21.708 -7.425 1.00 33.72 O ANISOU 5073 O HOH A1612 5870 2310 4630 -656 -2928 670 O HETATM 5074 O HOH A1619 -9.713 -11.067 24.814 1.00 41.59 O ANISOU 5074 O HOH A1619 4061 7100 4642 -2864 270 -1154 O HETATM 5075 O HOH A1627 11.744 -16.644 18.883 1.00 19.16 O ANISOU 5075 O HOH A1627 2043 2136 3100 32 211 401 O HETATM 5076 O HOH A1630 -10.075 18.582 -8.534 1.00 39.44 O ANISOU 5076 O HOH A1630 3720 4781 6484 816 1248 -2275 O HETATM 5077 O HOH A1631 16.307 -16.404 8.074 1.00 36.58 O ANISOU 5077 O HOH A1631 4308 2793 6800 862 2740 1533 O HETATM 5078 O HOH A1637 -2.243 -1.408 -15.385 1.00 20.88 O ANISOU 5078 O HOH A1637 2458 3059 2416 -365 217 -1469 O HETATM 5079 O HOH A1638 13.987 17.331 -9.950 1.00 32.85 O ANISOU 5079 O HOH A1638 2424 3479 6579 -711 -1246 2418 O HETATM 5080 O HOH A1640 1.124 -18.778 18.493 1.00 26.35 O ANISOU 5080 O HOH A1640 3581 3396 3033 -1791 -1596 1542 O HETATM 5081 O HOH A1641 -8.952 0.004 -13.414 1.00 37.81 O ANISOU 5081 O HOH A1641 7536 4163 2667 -3035 -915 501 O HETATM 5082 O HOH A1645 22.740 5.019 -6.226 1.00 11.45 O ANISOU 5082 O HOH A1645 670 1674 2005 214 103 327 O HETATM 5083 O HOH A1651 -1.872 -15.595 23.900 1.00 14.68 O ANISOU 5083 O HOH A1651 1940 1854 1785 -45 -270 -40 O HETATM 5084 O HOH A1656 -8.855 17.723 -10.344 1.00 41.13 O ANISOU 5084 O HOH A1656 5854 3598 6175 -1759 1265 -2041 O HETATM 5085 O HOH A1658 20.907 -11.659 15.621 1.00 31.33 O ANISOU 5085 O HOH A1658 2193 7091 2621 759 -515 -792 O HETATM 5086 O HOH A1672 9.799 0.502 -15.160 1.00 38.11 O ANISOU 5086 O HOH A1672 6036 5489 2955 2590 -191 -232 O HETATM 5087 O HOH A1677 -14.606 -4.866 -8.000 1.00 42.37 O ANISOU 5087 O HOH A1677 6555 4468 5076 576 297 -1885 O HETATM 5088 O HOH A1683 12.575 -9.353 -10.114 1.00 49.14 O ANISOU 5088 O HOH A1683 4161 8177 6334 -375 -2237 -1094 O HETATM 5089 O HOH A1684 -7.250 0.251 -14.614 1.00 29.81 O ANISOU 5089 O HOH A1684 2735 2896 5695 843 -1746 -1948 O HETATM 5090 O HOH A1688 -0.311 -1.309 33.791 1.00 51.94 O ANISOU 5090 O HOH A1688 10612 4728 4395 1602 1762 458 O HETATM 5091 O HOH A1689 23.595 -7.594 1.395 1.00 19.07 O ANISOU 5091 O HOH A1689 1177 3371 2700 -259 -422 891 O HETATM 5092 O HOH A1690 12.297 -18.309 14.803 1.00 32.21 O ANISOU 5092 O HOH A1690 6531 2668 3038 1326 -45 842 O HETATM 5093 O HOH A1694 -22.184 10.806 1.782 1.00 30.73 O ANISOU 5093 O HOH A1694 2310 3725 5639 -799 412 1108 O HETATM 5094 O HOH A1699 19.193 -13.771 15.280 1.00 18.20 O ANISOU 5094 O HOH A1699 1520 3067 2328 610 -327 54 O HETATM 5095 O HOH A1700 -12.338 -10.519 24.032 1.00 40.43 O ANISOU 5095 O HOH A1700 5028 4660 5672 -1059 1712 499 O HETATM 5096 O HOH A1706 10.737 -18.403 17.051 1.00 25.06 O ANISOU 5096 O HOH A1706 2685 2684 4152 769 -1076 -24 O HETATM 5097 O HOH A1709 11.370 -5.284 31.320 1.00 21.20 O ANISOU 5097 O HOH A1709 2605 1906 3544 373 710 -413 O HETATM 5098 O HOH A1716 11.447 2.727 -15.261 1.00 41.86 O ANISOU 5098 O HOH A1716 3879 6375 5653 861 -28 -3250 O HETATM 5099 O HOH A1718 -0.483 0.812 -16.609 1.00 16.77 O ANISOU 5099 O HOH A1718 2452 2377 1542 -91 -168 -159 O HETATM 5100 O HOH A1722 17.742 -15.710 3.729 1.00 49.77 O ANISOU 5100 O HOH A1722 9376 4125 5408 772 -3085 32 O HETATM 5101 O HOH A1731 14.236 -11.302 25.776 1.00 17.25 O ANISOU 5101 O HOH A1731 2370 2229 1953 -333 -867 311 O HETATM 5102 O HOH A1733 6.847 8.550 34.507 1.00 46.55 O ANISOU 5102 O HOH A1733 6113 7181 4392 -1953 1989 -1148 O HETATM 5103 O HOH A1739 -8.301 20.313 -9.354 1.00 17.01 O ANISOU 5103 O HOH A1739 2722 1593 2147 -501 -1101 374 O HETATM 5104 O HOH A1745 -21.171 -4.811 1.794 1.00 31.23 O ANISOU 5104 O HOH A1745 3182 5426 3256 -1092 -1218 1984 O HETATM 5105 O HOH A1757 20.394 9.226 -9.552 1.00 23.90 O ANISOU 5105 O HOH A1757 1495 2656 4930 244 -284 1143 O HETATM 5106 O HOH A1772 -4.292 -16.626 22.898 1.00 28.90 O ANISOU 5106 O HOH A1772 4076 2532 4374 -437 -2140 863 O HETATM 5107 O HOH A1776 14.909 4.106 -14.094 1.00 22.32 O ANISOU 5107 O HOH A1776 1826 2907 3748 603 -314 -1637 O HETATM 5108 O HOH A1782 11.431 -4.331 -14.024 1.00 24.89 O ANISOU 5108 O HOH A1782 1915 4324 3219 200 -691 -532 O HETATM 5109 O HOH A1784 24.438 -8.713 3.901 1.00 16.71 O ANISOU 5109 O HOH A1784 1454 2731 2163 348 -249 477 O HETATM 5110 O AHOH A1788 22.574 9.213 -1.531 0.64 27.44 O ANISOU 5110 O AHOH A1788 1591 5731 3105 386 428 420 O HETATM 5111 O BHOH A1788 -21.754 7.872 -2.146 0.36 16.94 O ANISOU 5111 O BHOH A1788 1145 2699 2591 -595 -138 -727 O HETATM 5112 O HOH A1792 27.108 -3.265 4.833 1.00 29.14 O ANISOU 5112 O HOH A1792 2113 3828 5130 -480 51 1354 O HETATM 5113 O HOH A1805 -4.774 0.268 -16.191 1.00 26.96 O ANISOU 5113 O HOH A1805 4308 2232 3706 157 -2107 -352 O HETATM 5114 O HOH A1806 18.201 -16.338 9.938 1.00 46.33 O ANISOU 5114 O HOH A1806 10121 3070 4411 -1723 -997 206 O HETATM 5115 O HOH A1820 6.017 5.753 35.403 1.00 39.31 O ANISOU 5115 O HOH A1820 8681 2777 3479 692 54 -279 O HETATM 5116 O HOH A1832 19.387 -15.340 12.951 1.00 33.34 O ANISOU 5116 O HOH A1832 1855 3584 7230 4 -393 405 O HETATM 5117 O HOH A1836 19.601 -12.568 19.573 1.00 41.27 O ANISOU 5117 O HOH A1836 3674 6201 5806 390 -1093 2717 O HETATM 5118 O HOH A1839 15.612 0.132 -13.629 1.00 34.74 O ANISOU 5118 O HOH A1839 4287 6168 2744 -195 132 2035 O HETATM 5119 O HOH A1840 12.451 -9.636 29.168 1.00 23.51 O ANISOU 5119 O HOH A1840 2760 1956 4217 272 -1530 -28 O HETATM 5120 O HOH A1844 -12.935 17.487 -8.914 1.00 32.26 O ANISOU 5120 O HOH A1844 6842 1837 3579 611 2 254 O HETATM 5121 O HOH A1846 14.569 -9.986 27.762 1.00 53.60 O ANISOU 5121 O HOH A1846 6266 9984 4117 -2240 542 2201 O HETATM 5122 O HOH A1850 4.005 -0.610 35.025 1.00 27.08 O ANISOU 5122 O HOH A1850 3214 3881 3194 398 760 1991 O HETATM 5123 O HOH A1851 20.350 6.231 -10.909 1.00 40.27 O ANISOU 5123 O HOH A1851 3104 4778 7417 -394 738 2634 O HETATM 5124 O HOH A1853 7.384 7.405 -17.409 1.00 25.60 O ANISOU 5124 O HOH A1853 1900 6110 1718 -310 224 -524 O HETATM 5125 O HOH A1857 11.176 -1.868 -15.323 1.00 36.93 O ANISOU 5125 O HOH A1857 5098 6262 2672 1685 -654 305 O HETATM 5126 O HOH A1883 18.598 -8.458 25.887 1.00 47.80 O ANISOU 5126 O HOH A1883 5786 4967 7409 2129 -2731 -1856 O HETATM 5127 O AHOH A1891 -9.429 -7.507 29.918 0.57 35.70 O ANISOU 5127 O AHOH A1891 5536 5758 2270 359 -1344 1025 O HETATM 5128 O BHOH A1891 -11.074 -6.784 29.633 0.43 25.33 O ANISOU 5128 O BHOH A1891 4026 3777 1821 -1123 640 -1036 O HETATM 5129 O AHOH A1892 -8.653 16.712 -12.200 0.50 20.32 O ANISOU 5129 O AHOH A1892 2147 3059 2514 -1387 277 -773 O HETATM 5130 O BHOH A1892 -10.119 15.963 -12.188 0.50 18.07 O ANISOU 5130 O BHOH A1892 2232 2933 1702 81 -775 12 O HETATM 5131 O HOH A1894 1.961 17.923 -14.760 1.00 27.59 O ANISOU 5131 O HOH A1894 3297 3056 4129 213 -1576 1155 O HETATM 5132 O HOH A1897 -18.673 -4.272 -5.449 1.00 28.64 O ANISOU 5132 O HOH A1897 2707 1860 6313 207 1993 468 O HETATM 5133 O HOH A1906 -14.846 -5.040 27.795 1.00 30.22 O ANISOU 5133 O HOH A1906 2245 6036 3200 509 289 -983 O HETATM 5134 O HOH A1932 16.073 13.410 -13.152 1.00 31.80 O ANISOU 5134 O HOH A1932 3869 3502 4711 -1063 -1567 1871 O HETATM 5135 O HOH A1936 23.792 -8.854 -0.802 1.00 43.76 O ANISOU 5135 O HOH A1936 3028 7158 6440 1402 189 2241 O HETATM 5136 O HOH A1954 9.243 10.099 34.921 1.00 50.82 O ANISOU 5136 O HOH A1954 4161 7508 7639 1359 -1632 -4389 O HETATM 5137 O HOH A1958 3.511 3.433 -18.521 1.00 39.96 O ANISOU 5137 O HOH A1958 6459 4921 3803 1235 376 -2196 O HETATM 5138 O HOH A1969 -3.174 -10.312 31.310 1.00 39.52 O ANISOU 5138 O HOH A1969 7100 4922 2993 -944 -683 -115 O HETATM 5139 O HOH A1977 21.048 -15.287 10.862 1.00 21.24 O ANISOU 5139 O HOH A1977 2550 2381 3138 180 -999 938 O HETATM 5140 O HOH A1979 -1.385 -8.916 32.532 1.00 53.16 O ANISOU 5140 O HOH A1979 4746 9273 6179 -1958 -473 3733 O HETATM 5141 O HOH A1987 -0.433 -18.007 24.361 1.00 23.63 O ANISOU 5141 O HOH A1987 1995 2246 4739 102 852 634 O HETATM 5142 O HOH A1999 -2.337 2.133 -18.202 1.00 31.57 O ANISOU 5142 O HOH A1999 4666 3884 3444 -670 -253 -280 O HETATM 5143 O HOH A2022 22.364 -13.346 2.837 1.00 44.95 O ANISOU 5143 O HOH A2022 6212 5078 5790 3214 1000 1072 O HETATM 5144 O HOH A2026 -7.519 -11.728 29.306 1.00 45.65 O ANISOU 5144 O HOH A2026 3892 5507 7947 -742 2676 454 O HETATM 5145 O HOH A2045 8.608 23.194 -10.774 1.00 40.06 O ANISOU 5145 O HOH A2045 3519 2877 8826 -739 -397 1234 O HETATM 5146 O HOH A2055 15.250 -2.485 -14.626 1.00 39.70 O ANISOU 5146 O HOH A2055 3220 5153 6711 -1006 -1332 3272 O HETATM 5147 O HOH A2057 24.599 -11.458 4.321 1.00 24.74 O ANISOU 5147 O HOH A2057 3513 2793 3094 748 -394 332 O HETATM 5148 O HOH A2060 -0.571 4.559 -18.900 1.00 15.69 O ANISOU 5148 O HOH A2060 1947 2352 1665 -324 -173 -336 O HETATM 5149 O HOH A2070 10.867 -18.862 21.652 1.00 35.20 O ANISOU 5149 O HOH A2070 4805 4655 3916 325 -52 -492 O HETATM 5150 O HOH A2073 -21.983 7.407 -5.142 1.00 33.31 O ANISOU 5150 O HOH A2073 2862 2191 7604 70 1022 -864 O HETATM 5151 O AHOH A2084 -0.761 -11.982 30.755 0.66 14.96 O ANISOU 5151 O AHOH A2084 1444 2066 2173 722 606 698 O HETATM 5152 O BHOH A2084 -0.060 -10.710 32.476 0.34 25.53 O ANISOU 5152 O BHOH A2084 4624 2761 2317 1263 590 523 O HETATM 5153 O HOH A2085 -4.607 -15.503 27.439 1.00 27.07 O ANISOU 5153 O HOH A2085 2184 4873 3229 -1258 -174 1547 O HETATM 5154 O HOH A2093 4.396 -18.108 25.505 1.00 13.46 O ANISOU 5154 O HOH A2093 2011 1518 1585 261 -189 161 O HETATM 5155 O HOH A2095 -16.497 -2.578 -10.990 1.00 29.27 O ANISOU 5155 O HOH A2095 3579 2516 5025 -144 -451 163 O HETATM 5156 O HOH A2102 22.081 -15.319 7.802 1.00 31.18 O ANISOU 5156 O HOH A2102 2709 2274 6863 385 -1432 243 O HETATM 5157 O HOH A2103 21.308 3.475 -11.678 1.00 42.39 O ANISOU 5157 O HOH A2103 3252 5682 7174 505 -1696 -2852 O HETATM 5158 O HOH A2107 21.811 -11.671 -3.111 1.00 35.49 O ANISOU 5158 O HOH A2107 4143 4298 5044 1978 1053 852 O HETATM 5159 O HOH A2110 2.253 -20.220 22.111 1.00 27.98 O ANISOU 5159 O HOH A2110 4362 1921 4346 -622 2582 -620 O HETATM 5160 O HOH A2125 18.600 -0.010 -13.854 1.00 19.90 O ANISOU 5160 O HOH A2125 2593 1983 2985 -70 -893 559 O HETATM 5161 O HOH A2137 11.306 -2.947 34.962 1.00 27.25 O ANISOU 5161 O HOH A2137 3237 4070 3045 1470 -1520 -750 O HETATM 5162 O HOH A2140 19.158 -14.903 20.932 1.00 41.77 O ANISOU 5162 O HOH A2140 4855 6337 4677 1980 -1216 -797 O HETATM 5163 O HOH A2151 22.528 -5.890 -8.130 1.00 27.39 O ANISOU 5163 O HOH A2151 2260 4910 3236 622 270 -567 O HETATM 5164 O HOH A2159 11.868 10.237 -17.489 1.00 29.12 O ANISOU 5164 O HOH A2159 4220 4963 1882 2111 -361 172 O HETATM 5165 O HOH A2162 19.292 -6.605 -11.028 1.00 22.50 O ANISOU 5165 O HOH A2162 2948 2512 3091 -220 -538 9 O HETATM 5166 O HOH A2163 5.683 8.721 -19.257 1.00 16.16 O ANISOU 5166 O HOH A2163 1794 2528 1817 406 -83 -115 O HETATM 5167 O HOH A2166 15.138 -15.672 24.533 1.00 18.42 O ANISOU 5167 O HOH A2166 2055 2541 2401 732 -384 671 O HETATM 5168 O HOH A2167 -3.321 16.297 -16.762 1.00 10.18 O ANISOU 5168 O HOH A2167 1518 1158 1193 126 -139 -180 O HETATM 5169 O HOH A2168 16.862 -16.103 22.213 1.00 38.13 O ANISOU 5169 O HOH A2168 4829 4996 4664 1464 242 1851 O HETATM 5170 O HOH A2170 -0.655 15.586 -17.321 1.00 43.02 O ANISOU 5170 O HOH A2170 2834 8570 4940 764 1115 -765 O HETATM 5171 O HOH A2177 3.124 22.115 -14.045 1.00 13.29 O ANISOU 5171 O HOH A2177 1536 1771 1743 516 -281 197 O HETATM 5172 O HOH A2180 2.012 -19.328 24.848 1.00 17.22 O ANISOU 5172 O HOH A2180 2354 1939 2247 -486 138 20 O HETATM 5173 O HOH A2185 5.120 -11.295 32.841 1.00 37.28 O ANISOU 5173 O HOH A2185 5325 4614 4225 993 305 1117 O HETATM 5174 O HOH A2198 -11.138 14.136 -14.986 1.00 23.06 O ANISOU 5174 O HOH A2198 1688 1465 5608 94 146 351 O HETATM 5175 O HOH A2216 20.996 -7.821 -9.323 1.00 21.75 O ANISOU 5175 O HOH A2216 2444 3477 2342 23 -266 105 O HETATM 5176 O HOH A2220 9.880 21.828 -13.748 1.00 38.50 O ANISOU 5176 O HOH A2220 5166 4362 5100 -543 -2000 2311 O HETATM 5177 O HOH A2227 24.328 -14.314 8.419 1.00 35.14 O ANISOU 5177 O HOH A2227 3088 2876 7388 -267 -972 2025 O HETATM 5178 O HOH A2247 -0.295 12.721 -19.232 1.00 42.67 O ANISOU 5178 O HOH A2247 4112 8191 3908 2530 798 2434 O HETATM 5179 O AHOH A2250 -16.915 8.559 -10.419 0.60 29.18 O ANISOU 5179 O AHOH A2250 2395 5807 2884 1295 -445 -1931 O HETATM 5180 O BHOH A2250 -18.599 7.264 -11.561 0.40 22.58 O ANISOU 5180 O BHOH A2250 2072 2266 4243 357 579 -1239 O HETATM 5181 O HOH A2256 27.246 -10.398 11.214 1.00 42.14 O ANISOU 5181 O HOH A2256 4220 5812 5978 505 -1446 1684 O HETATM 5182 O HOH A2274 -5.470 5.292 -19.663 1.00 41.16 O ANISOU 5182 O HOH A2274 5402 6194 4044 -2082 -1116 1875 O HETATM 5183 O HOH A2278 19.473 6.391 -14.714 1.00 48.31 O ANISOU 5183 O HOH A2278 5220 3904 9232 686 2367 -1570 O HETATM 5184 O HOH A2290 16.700 9.982 -16.396 1.00 43.34 O ANISOU 5184 O HOH A2290 5113 6575 4780 2822 1979 2284 O HETATM 5185 O HOH A2307 25.749 -13.017 12.936 1.00 34.77 O ANISOU 5185 O HOH A2307 2903 5364 4946 910 -1307 1455 O HETATM 5186 O HOH A2308 -5.535 8.220 -19.558 1.00 31.44 O ANISOU 5186 O HOH A2308 4682 3455 3807 1276 -256 -1472 O HETATM 5187 O HOH A2327 13.451 12.994 -17.452 1.00 42.64 O ANISOU 5187 O HOH A2327 3917 8337 3947 2299 866 2641 O HETATM 5188 O HOH A2329 -2.378 9.765 -20.267 1.00 40.50 O ANISOU 5188 O HOH A2329 5068 4354 5967 16 -1587 1173 O HETATM 5189 O HOH A2330 -22.022 5.751 -8.508 1.00 30.55 O ANISOU 5189 O HOH A2330 2942 1884 6780 -132 -1298 598 O HETATM 5190 O HOH A2331 -23.092 3.271 -8.933 1.00 18.50 O ANISOU 5190 O HOH A2331 1190 3174 2666 704 23 444 O HETATM 5191 O HOH A2335 -2.106 5.924 -20.612 1.00 41.03 O ANISOU 5191 O HOH A2335 6324 6403 2863 1247 -1795 -458 O HETATM 5192 O HOH A2339 5.599 24.439 -13.409 1.00 11.34 O ANISOU 5192 O HOH A2339 1041 1473 1794 -26 -259 -308 O HETATM 5193 O HOH A2344 7.187 -9.118 35.038 1.00 34.30 O ANISOU 5193 O HOH A2344 6291 3566 3176 1713 1504 1375 O HETATM 5194 O HOH A2353 3.478 -7.780 36.147 1.00 40.99 O ANISOU 5194 O HOH A2353 6282 4097 5193 -580 -395 367 O HETATM 5195 O HOH A2354 9.450 -5.675 36.250 1.00 39.78 O ANISOU 5195 O HOH A2354 4177 7096 3841 -821 -2086 396 O HETATM 5196 O AHOH A2355 -5.855 -16.711 18.317 0.60 26.16 O ANISOU 5196 O AHOH A2355 5350 2067 2523 -1223 -1775 572 O HETATM 5197 O BHOH A2355 6.024 17.225 -18.202 0.40 29.25 O ANISOU 5197 O BHOH A2355 5406 1921 3787 -419 -1823 -327 O HETATM 5198 O HOH A2357 13.734 -18.027 24.924 1.00 25.23 O ANISOU 5198 O HOH A2357 2623 2050 4912 338 207 -495 O HETATM 5199 O HOH A2364 10.216 19.564 -16.154 1.00 23.62 O ANISOU 5199 O HOH A2364 2409 3182 3382 -437 -180 1426 O HETATM 5200 O HOH A2387 16.687 -15.068 26.676 1.00 41.96 O ANISOU 5200 O HOH A2387 4061 7191 4689 -1180 -2101 1019 O HETATM 5201 O HOH A2415 -0.894 8.382 -21.128 1.00 28.54 O ANISOU 5201 O HOH A2415 2231 5402 3212 574 -991 -594 O HETATM 5202 O HOH A2445 -18.066 11.551 -12.893 1.00 39.67 O ANISOU 5202 O HOH A2445 2203 7842 5028 -525 -741 -94 O HETATM 5203 O HOH A2451 18.634 -6.726 -14.632 1.00 29.33 O ANISOU 5203 O HOH A2451 5772 2705 2666 365 135 -1203 O HETATM 5204 O HOH A2459 -13.233 6.780 -17.671 1.00 17.51 O ANISOU 5204 O HOH A2459 1795 2157 2701 -369 -215 -408 O HETATM 5205 O HOH A2483 -19.481 5.072 -13.222 1.00 14.77 O ANISOU 5205 O HOH A2483 1882 1762 1969 -131 -260 -196 O HETATM 5206 O AHOH A2505 -10.816 7.370 -18.929 0.50 24.13 O ANISOU 5206 O AHOH A2505 4332 2896 1941 -1452 76 -439 O HETATM 5207 O BHOH A2505 -9.734 8.367 -19.804 0.50 30.15 O ANISOU 5207 O BHOH A2505 3551 4346 3560 -1733 -569 -1185 O HETATM 5208 O HOH A2518 7.971 21.047 -17.497 1.00 41.03 O ANISOU 5208 O HOH A2518 3785 3526 8280 492 909 2041 O HETATM 5209 O HOH A2520 -10.614 4.617 -19.859 1.00 28.33 O ANISOU 5209 O HOH A2520 1751 5913 3101 227 -216 1514 O HETATM 5210 O HOH A2524 -13.251 14.120 -16.758 1.00 42.00 O ANISOU 5210 O HOH A2524 5440 2424 8094 500 853 1187 O HETATM 5211 O AHOH A2529 22.468 -3.866 -9.264 0.50 26.47 O ANISOU 5211 O AHOH A2529 2260 2450 5349 -329 -1369 1461 O HETATM 5212 O BHOH A2529 6.712 -2.649 39.189 0.50 24.52 O ANISOU 5212 O BHOH A2529 2210 4500 2606 237 -1142 -720 O HETATM 5213 O HOH A2533 -10.252 15.566 -17.861 1.00 29.19 O ANISOU 5213 O HOH A2533 2652 3307 5130 1011 -1185 699 O HETATM 5214 O HOH A2535 9.924 13.044 -20.477 1.00 36.49 O ANISOU 5214 O HOH A2535 3202 8224 2437 1105 565 244 O HETATM 5215 O HOH A2539 1.715 -21.530 26.399 1.00 29.34 O ANISOU 5215 O HOH A2539 5474 2206 3468 -815 1051 227 O HETATM 5216 O HOH A2540 -18.357 3.475 -15.102 1.00 13.67 O ANISOU 5216 O HOH A2540 1772 1723 1698 -615 -39 -227 O HETATM 5217 O AHOH A2602 -20.218 -4.148 -8.656 0.28 13.52 O ANISOU 5217 O AHOH A2602 1302 1832 2005 611 698 1056 O HETATM 5218 O BHOH A2602 9.091 -2.087 40.151 0.72 20.66 O ANISOU 5218 O BHOH A2602 2057 2660 3133 972 -1146 -1575 O HETATM 5219 O HOH A2611 2.891 15.153 -21.635 1.00 33.48 O ANISOU 5219 O HOH A2611 5770 3276 3673 1050 -598 1591 O HETATM 5220 O HOH A2625 3.754 -21.112 28.774 1.00 36.26 O ANISOU 5220 O HOH A2625 6200 2896 4682 378 2564 1064 O HETATM 5221 O HOH A2643 2.392 -23.790 24.853 1.00 43.53 O ANISOU 5221 O HOH A2643 6012 4592 5935 -1919 -162 2168 O HETATM 5222 O HOH A2650 3.041 17.901 -21.178 1.00 46.43 O ANISOU 5222 O HOH A2650 5462 5221 6960 -2032 -2109 959 O HETATM 5223 O HOH A2660 -3.171 13.413 -22.526 1.00 27.37 O ANISOU 5223 O HOH A2660 3577 4528 2296 1134 769 651 O HETATM 5224 O HOH A2677 9.395 -23.088 25.961 1.00 39.89 O ANISOU 5224 O HOH A2677 6469 2101 6586 695 -481 89 O HETATM 5225 O HOH A2688 9.087 -21.684 28.339 1.00 33.96 O ANISOU 5225 O HOH A2688 5049 3948 3906 937 -1081 -52 O CONECT 3653 4150 CONECT 4150 3653 CONECT 4797 4798 4799 CONECT 4798 4797 CONECT 4799 4797 4800 4801 CONECT 4800 4799 CONECT 4801 4799 4802 CONECT 4802 4801 CONECT 4803 4804 4805 CONECT 4804 4803 CONECT 4805 4803 4806 4807 CONECT 4806 4805 CONECT 4807 4805 4808 CONECT 4808 4807 CONECT 4809 4810 4811 CONECT 4810 4809 CONECT 4811 4809 4812 4813 CONECT 4812 4811 CONECT 4813 4811 4814 CONECT 4814 4813 CONECT 4815 4816 4817 CONECT 4816 4815 CONECT 4817 4815 4818 4819 CONECT 4818 4817 CONECT 4819 4817 4820 CONECT 4820 4819 CONECT 4821 4822 4823 4824 CONECT 4822 4821 CONECT 4823 4821 CONECT 4824 4821 CONECT 4825 4826 4827 4828 CONECT 4826 4825 CONECT 4827 4825 CONECT 4828 4825 CONECT 4829 4830 4831 4832 CONECT 4830 4829 CONECT 4831 4829 CONECT 4832 4829 CONECT 4833 4834 4835 4836 CONECT 4834 4833 CONECT 4835 4833 CONECT 4836 4833 CONECT 4837 4838 4839 4840 CONECT 4838 4837 CONECT 4839 4837 CONECT 4840 4837 CONECT 4841 4842 4843 4844 CONECT 4842 4841 CONECT 4843 4841 CONECT 4844 4841 CONECT 4845 4847 4849 4851 CONECT 4846 4848 4850 4852 CONECT 4847 4845 4853 4855 CONECT 4848 4846 4854 4856 CONECT 4849 4845 CONECT 4850 4846 CONECT 4851 4845 4861 4865 CONECT 4852 4846 4862 4866 CONECT 4853 4847 4857 4859 CONECT 4854 4848 4858 4860 CONECT 4855 4847 CONECT 4856 4848 CONECT 4857 4853 CONECT 4858 4854 CONECT 4859 4853 4861 4863 CONECT 4860 4854 4862 4864 CONECT 4861 4851 4859 4867 CONECT 4862 4852 4860 4868 CONECT 4863 4859 4869 CONECT 4864 4860 4870 CONECT 4865 4851 CONECT 4866 4852 CONECT 4867 4861 4869 4871 CONECT 4868 4862 4870 4872 CONECT 4869 4863 4867 CONECT 4870 4864 4868 CONECT 4871 4867 CONECT 4872 4868 MASTER 385 0 11 9 33 0 21 6 2767 1 78 26 END If you find results from this site helpful for your research, please cite one of our papers:
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