***  CELL INVASION 16-SEP-16 5TCX  ***
Job options:
ID = 260209051925111772
JOBID = CELL INVASION 16-SEP-16 5TCX
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 CELL INVASION 16-SEP-16 5TCX
TITLE CRYSTAL STRUCTURE OF HUMAN TETRASPANIN CD81
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CD81 ANTIGEN;
COMPND 4 SYNONYM: 26 KDA CELL SURFACE PROTEIN TAPA-1,TARGET OF THE
COMPND 5 ANTIPROLIFERATIVE ANTIBODY 1,TETRASPANIN-28,TSPAN-28;
COMPND 6 ENGINEERED: YES;
COMPND 7 MUTATION: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: CD81, TAPA1, TSPAN28;
SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108
KEYWDS TETRASPANIN, TRANSMEMBRANE, CHOLESTEROL, CELL INVASION
EXPDTA X-RAY DIFFRACTION
AUTHOR B.ZIMMERMAN,B.J.MCMILLAN,T.C.M.SEEGAR,A.C.KRUSE,S.C.BLACKLOW
REVDAT 5 04-OCT-23 5TCX 1 REMARK
REVDAT 4 04-DEC-19 5TCX 1 REMARK
REVDAT 3 27-SEP-17 5TCX 1 REMARK
REVDAT 2 21-DEC-16 5TCX 1 JRNL
REVDAT 1 09-NOV-16 5TCX 0
JRNL AUTH B.ZIMMERMAN,B.KELLY,B.J.MCMILLAN,T.C.SEEGAR,R.O.DROR,
JRNL AUTH 2 A.C.KRUSE,S.C.BLACKLOW
JRNL TITL CRYSTAL STRUCTURE OF A FULL-LENGTH HUMAN TETRASPANIN REVEALS
JRNL TITL 2 A CHOLESTEROL-BINDING POCKET.
JRNL REF CELL V. 167 1041 2016
JRNL REFN ISSN 1097-4172
JRNL PMID 27881302
JRNL DOI 10.1016/J.CELL.2016.09.056
REMARK 1/2 of bilayer thickness: 17.1
REMARK 2
REMARK 2 RESOLUTION. 2.96 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX (1.10_2155: ???)
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 : NULL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.96
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.76
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360
REMARK 3 COMPLETENESS FOR RANGE (%) : 55.7
REMARK 3 NUMBER OF REFLECTIONS : 5006
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.270
REMARK 3 R VALUE (WORKING SET) : 0.267
REMARK 3 FREE R VALUE : 0.294
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.650
REMARK 3 FREE R VALUE TEST SET COUNT : 533
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 36.7578 - 4.6879 0.96 1964 230 0.2542 0.2773
REMARK 3 2 4.6879 - 3.7221 0.65 1304 159 0.2628 0.2984
REMARK 3 3 3.7221 - 3.2519 0.40 795 100 0.3211 0.3528
REMARK 3 4 3.2519 - 2.9547 0.20 410 44 0.3636 0.3621
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : NULL
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) : 0.410
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 36.530
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 : 0.002 1664
REMARK 3 ANGLE : 0.589 2258
REMARK 3 CHIRALITY : 0.034 274
REMARK 3 PLANARITY : 0.001 269
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 5TCX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 26-OCT-15
REMARK 200 TEMPERATURE (KELVIN) : 77
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : APS
REMARK 200 BEAMLINE : 23-ID-D
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.033
REMARK 200 MONOCHROMATOR : SI(111)
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : XDS
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 5006
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.950
REMARK 200 RESOLUTION RANGE LOW (A) : 36.755
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 98.6
REMARK 200 DATA REDUNDANCY : 4.900
REMARK 200 R MERGE (I) : 0.18000
REMARK 200 R SYM (I) : NULL
REMARK 200 FOR THE DATA SET : 3.5000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 COMPLETENESS FOR SHELL (%) : 95.5
REMARK 200 DATA REDUNDANCY IN SHELL : 3.20
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 FOR SHELL : 0.300
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: PHASER
REMARK 200 STARTING MODEL: 1G8Q
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 68.81
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.94
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 25-35% PEG300, AMMONIUM CITRATE
REMARK 280 DIBASIC, TRIS, PH 8.0, LIPIDIC CUBIC PHASE, TEMPERATURE 291K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y,-Z
REMARK 290 3555 X+1/2,Y+1/2,Z
REMARK 290 4555 -X+1/2,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 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 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 50.71500
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.75500
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 50.71500
REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 36.75500
REMARK 290 SMTRY3 4 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 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 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 465
REMARK 465 MISSING RESIDUES
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 ARG A 1
REMARK 465 GLY A 2
REMARK 465 VAL A 3
REMARK 465 GLU A 4
REMARK 465 GLY A 5
REMARK 465 ASP A 38
REMARK 465 PRO A 39
REMARK 465 GLN A 40
REMARK 465 THR A 41
REMARK 465 THR A 42
REMARK 465 ASN A 43
REMARK 465 LEU A 44
REMARK 465 LEU A 45
REMARK 465 TYR A 46
REMARK 465 LEU A 47
REMARK 465 GLU A 48
REMARK 465 LEU A 49
REMARK 465 GLY A 50
REMARK 465 ASP A 51
REMARK 465 LYS A 52
REMARK 465 PRO A 53
REMARK 465 ALA A 54
REMARK 465 GLU A 86
REMARK 465 SER A 87
REMARK 465 SER A 233
REMARK 465 SER A 234
REMARK 465 VAL A 235
REMARK 465 TYR A 236
REMARK 465 VAL A 237
REMARK 465 PRO A 238
REMARK 465 HIS A 239
REMARK 465 HIS A 240
REMARK 465 HIS A 241
REMARK 465 HIS A 242
REMARK 465 HIS A 243
REMARK 465 HIS A 244
REMARK 465 HIS A 245
REMARK 465 HIS A 246
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 ARG A 36 CZ NH1 NH2
REMARK 470 ILE A 230 CG1 CG2 CD1
REMARK 470 ASN A 232 CG OD1 ND2
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
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 LEU A 170 -81.58 -82.98
REMARK 500 SER A 177 -133.89 51.85
REMARK 500 SER A 199 -78.56 -88.29
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: binding site for residue CLR A 301
DBREF 5TCX A 2 236 UNP P60033 CD81_HUMAN 2 236
SEQADV 5TCX ARG A 1 UNP P60033 EXPRESSION TAG
SEQADV 5TCX SER A 6 UNP P60033 CYS 6 ENGINEERED MUTATION
SEQADV 5TCX SER A 9 UNP P60033 CYS 9 ENGINEERED MUTATION
SEQADV 5TCX SER A 227 UNP P60033 CYS 227 ENGINEERED MUTATION
SEQADV 5TCX SER A 228 UNP P60033 CYS 228 ENGINEERED MUTATION
SEQADV 5TCX VAL A 237 UNP P60033 EXPRESSION TAG
SEQADV 5TCX PRO A 238 UNP P60033 EXPRESSION TAG
SEQRES 1 A 246 ARG GLY VAL GLU GLY SER THR LYS SER ILE LYS TYR LEU
SEQRES 2 A 246 LEU PHE VAL PHE ASN PHE VAL PHE TRP LEU ALA GLY GLY
SEQRES 3 A 246 VAL ILE LEU GLY VAL ALA LEU TRP LEU ARG HIS ASP PRO
SEQRES 4 A 246 GLN THR THR ASN LEU LEU TYR LEU GLU LEU GLY ASP LYS
SEQRES 5 A 246 PRO ALA PRO ASN THR PHE TYR VAL GLY ILE TYR ILE LEU
SEQRES 6 A 246 ILE ALA VAL GLY ALA VAL MET MET PHE VAL GLY PHE LEU
SEQRES 7 A 246 GLY YCM TYR GLY ALA ILE GLN GLU SER GLN YCM LEU LEU
SEQRES 8 A 246 GLY THR PHE PHE THR CYS LEU VAL ILE LEU PHE ALA CYS
SEQRES 9 A 246 GLU VAL ALA ALA GLY ILE TRP GLY PHE VAL ASN LYS ASP
SEQRES 10 A 246 GLN ILE ALA LYS ASP VAL LYS GLN PHE TYR ASP GLN ALA
SEQRES 11 A 246 LEU GLN GLN ALA VAL VAL ASP ASP ASP ALA ASN ASN ALA
SEQRES 12 A 246 LYS ALA VAL VAL LYS THR PHE HIS GLU THR LEU ASP CYS
SEQRES 13 A 246 CYS GLY SER SER THR LEU THR ALA LEU THR THR SER VAL
SEQRES 14 A 246 LEU LYS ASN ASN LEU CYS PRO SER GLY SER ASN ILE ILE
SEQRES 15 A 246 SER ASN LEU PHE LYS GLU ASP CYS HIS GLN LYS ILE ASP
SEQRES 16 A 246 ASP LEU PHE SER GLY LYS LEU TYR LEU ILE GLY ILE ALA
SEQRES 17 A 246 ALA ILE VAL VAL ALA VAL ILE MET ILE PHE GLU MET ILE
SEQRES 18 A 246 LEU SER MET VAL LEU SER SER GLY ILE ARG ASN SER SER
SEQRES 19 A 246 VAL TYR VAL PRO HIS HIS HIS HIS HIS HIS HIS HIS
MODRES 5TCX YCM A 80 CYS MODIFIED RESIDUE
MODRES 5TCX YCM A 89 CYS MODIFIED RESIDUE
HET YCM A 80 10
HET YCM A 89 10
HET CLR A 301 28
HETNAM YCM S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE
HETNAM CLR CHOLESTEROL
HETSYN YCM CYSTEINE-S-ACETAMIDE
FORMUL 1 YCM 2(C5 H10 N2 O3 S)
FORMUL 2 CLR C27 H46 O
HELIX 1 1 SER A 9 HIS A 37 1 29
HELIX 2 2 ASN A 56 GLN A 85 1 30
HELIX 3 3 YCM A 89 ASP A 137 1 49
HELIX 4 4 ALA A 140 ASP A 155 1 16
HELIX 5 5 SER A 160 LEU A 170 1 11
HELIX 6 6 ILE A 181 LYS A 187 1 7
HELIX 7 7 ASP A 189 SER A 199 1 11
HELIX 8 8 LYS A 201 ARG A 231 1 31
SSBOND 1 CYS A 156 CYS A 190 1555 1555 2.03
SSBOND 2 CYS A 157 CYS A 175 1555 1555 2.03
LINK C GLY A 79 N YCM A 80 1555 1555 1.33
LINK C YCM A 80 N TYR A 81 1555 1555 1.33
LINK C GLN A 88 N YCM A 89 1555 1555 1.33
LINK C YCM A 89 N LEU A 90 1555 1555 1.33
SITE 1 AC1 10 ASN A 18 PHE A 21 VAL A 68 VAL A 71
SITE 2 AC1 10 MET A 72 VAL A 75 YCM A 89 LEU A 101
SITE 3 AC1 10 MET A 216 GLU A 219
CRYST1 101.430 73.510 70.350 90.00 125.11 90.00 C 1 2 1 4
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 0.009859 0.000000 0.006932 0.00000
SCALE2 0.000000 0.013604 0.000000 0.00000
SCALE3 0.000000 0.000000 0.017377 0.00000
MODEL 1
ATOM 1 N SER A 6 3.326 2.899 -24.632 1.00 62.91 N
ATOM 2 CA SER A 6 2.273 3.668 -23.979 1.00 71.22 C
ATOM 3 C SER A 6 2.595 5.159 -24.004 1.00 87.49 C
ATOM 4 O SER A 6 3.720 5.565 -23.715 1.00 94.30 O
ATOM 5 CB SER A 6 2.075 3.191 -22.540 1.00 72.23 C
ATOM 6 OG SER A 6 1.714 1.820 -22.505 1.00 63.06 O
ATOM 7 N THR A 7 1.594 5.973 -24.347 1.00 86.41 N
ATOM 8 CA THR A 7 1.817 7.407 -24.500 1.00 85.87 C
ATOM 9 C THR A 7 1.776 8.138 -23.163 1.00102.42 C
ATOM 10 O THR A 7 2.557 9.071 -22.941 1.00 98.14 O
ATOM 11 CB THR A 7 0.780 8.003 -25.454 1.00 69.44 C
ATOM 12 OG1 THR A 7 -0.539 7.682 -24.992 1.00 78.14 O
ATOM 13 CG2 THR A 7 0.969 7.454 -26.861 1.00 67.44 C
ATOM 14 N LYS A 8 0.881 7.735 -22.264 1.00 95.05 N
ATOM 15 CA LYS A 8 0.689 8.464 -21.017 1.00 78.24 C
ATOM 16 C LYS A 8 1.899 8.309 -20.104 1.00 94.28 C
ATOM 17 O LYS A 8 2.347 7.192 -19.829 1.00 93.18 O
ATOM 18 CB LYS A 8 -0.572 7.976 -20.305 1.00 73.27 C
ATOM 19 CG LYS A 8 -1.872 8.185 -21.078 1.00 81.50 C
ATOM 20 CD LYS A 8 -2.566 9.489 -20.696 1.00 79.83 C
ATOM 21 CE LYS A 8 -1.982 10.688 -21.429 1.00 62.74 C
ATOM 22 NZ LYS A 8 -2.638 11.964 -21.029 1.00 56.46 N
ATOM 23 N SER A 9 2.426 9.439 -19.632 1.00107.48 N
ATOM 24 CA SER A 9 3.497 9.427 -18.645 1.00105.12 C
ATOM 25 C SER A 9 2.978 9.307 -17.219 1.00105.84 C
ATOM 26 O SER A 9 3.784 9.145 -16.295 1.00106.99 O
ATOM 27 CB SER A 9 4.354 10.688 -18.780 1.00 95.01 C
ATOM 28 OG SER A 9 4.984 10.741 -20.049 1.00101.20 O
ATOM 29 N ILE A 10 1.660 9.388 -17.017 1.00108.41 N
ATOM 30 CA ILE A 10 1.101 9.172 -15.688 1.00109.92 C
ATOM 31 C ILE A 10 1.211 7.703 -15.299 1.00100.78 C
ATOM 32 O ILE A 10 1.371 7.375 -14.117 1.00107.39 O
ATOM 33 CB ILE A 10 -0.355 9.677 -15.629 1.00109.03 C
ATOM 34 CG1 ILE A 10 -0.916 9.556 -14.209 1.00116.77 C
ATOM 35 CG2 ILE A 10 -1.232 8.936 -16.634 1.00 68.56 C
ATOM 36 CD1 ILE A 10 -2.293 10.161 -14.043 1.00 78.65 C
ATOM 37 N LYS A 11 1.132 6.798 -16.278 1.00 92.08 N
ATOM 38 CA LYS A 11 1.438 5.398 -16.010 1.00 78.05 C
ATOM 39 C LYS A 11 2.894 5.226 -15.610 1.00 88.15 C
ATOM 40 O LYS A 11 3.216 4.382 -14.767 1.00 95.64 O
ATOM 41 CB LYS A 11 1.129 4.549 -17.244 1.00 87.20 C
ATOM 42 CG LYS A 11 -0.228 4.821 -17.879 1.00 99.95 C
ATOM 43 CD LYS A 11 -0.247 4.370 -19.333 1.00 69.29 C
ATOM 44 CE LYS A 11 -1.612 4.573 -19.973 1.00 67.43 C
ATOM 45 NZ LYS A 11 -1.540 4.444 -21.457 1.00 94.88 N
ATOM 46 N TYR A 12 3.784 6.026 -16.201 1.00 98.90 N
ATOM 47 CA TYR A 12 5.198 5.991 -15.855 1.00 90.81 C
ATOM 48 C TYR A 12 5.460 6.527 -14.455 1.00 89.45 C
ATOM 49 O TYR A 12 6.507 6.224 -13.875 1.00 82.64 O
ATOM 50 CB TYR A 12 5.989 6.793 -16.893 1.00100.68 C
ATOM 51 CG TYR A 12 7.467 6.475 -16.962 1.00112.07 C
ATOM 52 CD1 TYR A 12 7.915 5.268 -17.487 1.00118.10 C
ATOM 53 CD2 TYR A 12 8.415 7.389 -16.522 1.00119.37 C
ATOM 54 CE1 TYR A 12 9.265 4.976 -17.558 1.00116.45 C
ATOM 55 CE2 TYR A 12 9.767 7.106 -16.591 1.00117.81 C
ATOM 56 CZ TYR A 12 10.186 5.898 -17.109 1.00119.96 C
ATOM 57 OH TYR A 12 11.531 5.609 -17.181 1.00127.71 O
ATOM 58 N LEU A 13 4.532 7.311 -13.900 1.00 98.89 N
ATOM 59 CA LEU A 13 4.709 7.843 -12.553 1.00101.27 C
ATOM 60 C LEU A 13 4.609 6.737 -11.510 1.00 96.65 C
ATOM 61 O LEU A 13 5.306 6.774 -10.488 1.00 82.00 O
ATOM 62 CB LEU A 13 3.671 8.938 -12.289 1.00 92.68 C
ATOM 63 CG LEU A 13 3.764 9.872 -11.074 1.00 96.96 C
ATOM 64 CD1 LEU A 13 2.972 11.148 -11.340 1.00 86.52 C
ATOM 65 CD2 LEU A 13 3.273 9.213 -9.786 1.00 94.74 C
ATOM 66 N LEU A 14 3.750 5.742 -11.754 1.00 97.94 N
ATOM 67 CA LEU A 14 3.513 4.699 -10.762 1.00 68.64 C
ATOM 68 C LEU A 14 4.772 3.894 -10.470 1.00 72.61 C
ATOM 69 O LEU A 14 4.954 3.417 -9.343 1.00 84.65 O
ATOM 70 CB LEU A 14 2.394 3.770 -11.233 1.00 69.39 C
ATOM 71 CG LEU A 14 0.988 4.361 -11.310 1.00 82.02 C
ATOM 72 CD1 LEU A 14 -0.002 3.321 -11.811 1.00 79.04 C
ATOM 73 CD2 LEU A 14 0.562 4.901 -9.955 1.00 97.53 C
ATOM 74 N PHE A 15 5.645 3.725 -11.465 1.00 76.99 N
ATOM 75 CA PHE A 15 6.888 2.992 -11.246 1.00 81.73 C
ATOM 76 C PHE A 15 7.720 3.640 -10.149 1.00 81.81 C
ATOM 77 O PHE A 15 8.222 2.959 -9.248 1.00 86.97 O
ATOM 78 CB PHE A 15 7.687 2.912 -12.549 1.00 80.08 C
ATOM 79 CG PHE A 15 9.143 2.593 -12.350 1.00 75.80 C
ATOM 80 CD1 PHE A 15 9.555 1.292 -12.115 1.00 73.20 C
ATOM 81 CD2 PHE A 15 10.099 3.595 -12.400 1.00 86.49 C
ATOM 82 CE1 PHE A 15 10.891 0.996 -11.932 1.00 74.97 C
ATOM 83 CE2 PHE A 15 11.437 3.305 -12.216 1.00 66.84 C
ATOM 84 CZ PHE A 15 11.833 2.003 -11.982 1.00 57.41 C
ATOM 85 N VAL A 16 7.877 4.964 -10.209 1.00 79.47 N
ATOM 86 CA VAL A 16 8.686 5.660 -9.215 1.00 76.93 C
ATOM 87 C VAL A 16 7.992 5.656 -7.859 1.00 65.88 C
ATOM 88 O VAL A 16 8.639 5.513 -6.815 1.00 57.16 O
ATOM 89 CB VAL A 16 8.998 7.090 -9.692 1.00 69.87 C
ATOM 90 CG1 VAL A 16 9.919 7.792 -8.708 1.00 58.98 C
ATOM 91 CG2 VAL A 16 9.612 7.061 -11.084 1.00 84.13 C
ATOM 92 N PHE A 17 6.664 5.803 -7.851 1.00 72.94 N
ATOM 93 CA PHE A 17 5.935 5.867 -6.588 1.00 74.25 C
ATOM 94 C PHE A 17 5.982 4.533 -5.851 1.00 64.61 C
ATOM 95 O PHE A 17 6.182 4.500 -4.631 1.00 69.45 O
ATOM 96 CB PHE A 17 4.488 6.295 -6.837 1.00 79.82 C
ATOM 97 CG PHE A 17 3.738 6.659 -5.585 1.00 86.86 C
ATOM 98 CD1 PHE A 17 3.803 7.943 -5.070 1.00 84.38 C
ATOM 99 CD2 PHE A 17 2.966 5.717 -4.925 1.00 81.02 C
ATOM 100 CE1 PHE A 17 3.114 8.282 -3.920 1.00 81.69 C
ATOM 101 CE2 PHE A 17 2.275 6.049 -3.775 1.00 80.94 C
ATOM 102 CZ PHE A 17 2.349 7.332 -3.272 1.00 76.73 C
ATOM 103 N ASN A 18 5.801 3.424 -6.570 1.00 66.91 N
ATOM 104 CA ASN A 18 5.837 2.115 -5.928 1.00 61.46 C
ATOM 105 C ASN A 18 7.261 1.645 -5.656 1.00 58.94 C
ATOM 106 O ASN A 18 7.479 0.861 -4.726 1.00 66.13 O
ATOM 107 CB ASN A 18 5.095 1.084 -6.778 1.00 58.02 C
ATOM 108 CG ASN A 18 3.588 1.207 -6.662 1.00 61.76 C
ATOM 109 OD1 ASN A 18 2.933 1.814 -7.509 1.00 69.22 O
ATOM 110 ND2 ASN A 18 3.029 0.629 -5.604 1.00 66.86 N
ATOM 111 N PHE A 19 8.234 2.102 -6.449 1.00 55.18 N
ATOM 112 CA PHE A 19 9.625 1.758 -6.168 1.00 51.77 C
ATOM 113 C PHE A 19 10.099 2.387 -4.866 1.00 64.94 C
ATOM 114 O PHE A 19 10.972 1.829 -4.191 1.00 71.22 O
ATOM 115 CB PHE A 19 10.525 2.188 -7.327 1.00 50.76 C
ATOM 116 CG PHE A 19 11.979 1.878 -7.115 1.00 53.75 C
ATOM 117 CD1 PHE A 19 12.461 0.591 -7.294 1.00 62.14 C
ATOM 118 CD2 PHE A 19 12.867 2.873 -6.745 1.00 58.07 C
ATOM 119 CE1 PHE A 19 13.799 0.303 -7.101 1.00 62.23 C
ATOM 120 CE2 PHE A 19 14.206 2.592 -6.551 1.00 59.18 C
ATOM 121 CZ PHE A 19 14.672 1.305 -6.729 1.00 54.45 C
ATOM 122 N VAL A 20 9.545 3.546 -4.501 1.00 65.95 N
ATOM 123 CA VAL A 20 9.844 4.134 -3.200 1.00 57.73 C
ATOM 124 C VAL A 20 9.377 3.209 -2.085 1.00 59.97 C
ATOM 125 O VAL A 20 10.100 2.973 -1.108 1.00 52.46 O
ATOM 126 CB VAL A 20 9.208 5.532 -3.083 1.00 57.61 C
ATOM 127 CG1 VAL A 20 9.275 6.029 -1.647 1.00 61.98 C
ATOM 128 CG2 VAL A 20 9.905 6.509 -4.016 1.00 43.83 C
ATOM 129 N PHE A 21 8.169 2.659 -2.218 1.00 55.62 N
ATOM 130 CA PHE A 21 7.655 1.727 -1.222 1.00 50.02 C
ATOM 131 C PHE A 21 8.293 0.347 -1.323 1.00 62.30 C
ATOM 132 O PHE A 21 8.209 -0.428 -0.365 1.00 73.33 O
ATOM 133 CB PHE A 21 6.135 1.607 -1.341 1.00 48.38 C
ATOM 134 CG PHE A 21 5.390 2.784 -0.776 1.00 80.29 C
ATOM 135 CD1 PHE A 21 5.220 2.916 0.592 1.00 93.75 C
ATOM 136 CD2 PHE A 21 4.862 3.755 -1.610 1.00 79.93 C
ATOM 137 CE1 PHE A 21 4.537 3.997 1.119 1.00 77.75 C
ATOM 138 CE2 PHE A 21 4.177 4.839 -1.089 1.00 92.30 C
ATOM 139 CZ PHE A 21 4.015 4.958 0.278 1.00 99.02 C
ATOM 140 N TRP A 22 8.924 0.021 -2.453 1.00 61.02 N
ATOM 141 CA TRP A 22 9.676 -1.227 -2.536 1.00 61.00 C
ATOM 142 C TRP A 22 10.956 -1.139 -1.715 1.00 59.96 C
ATOM 143 O TRP A 22 11.273 -2.047 -0.938 1.00 69.28 O
ATOM 144 CB TRP A 22 9.991 -1.565 -3.993 1.00 70.10 C
ATOM 145 CG TRP A 22 10.700 -2.878 -4.155 1.00 70.82 C
ATOM 146 CD1 TRP A 22 10.154 -4.123 -4.033 1.00 72.05 C
ATOM 147 CD2 TRP A 22 12.084 -3.078 -4.470 1.00 65.19 C
ATOM 148 NE1 TRP A 22 11.111 -5.084 -4.250 1.00 72.48 N
ATOM 149 CE2 TRP A 22 12.305 -4.469 -4.521 1.00 72.15 C
ATOM 150 CE3 TRP A 22 13.158 -2.216 -4.713 1.00 63.53 C
ATOM 151 CZ2 TRP A 22 13.553 -5.018 -4.805 1.00 76.09 C
ATOM 152 CZ3 TRP A 22 14.398 -2.764 -4.995 1.00 64.10 C
ATOM 153 CH2 TRP A 22 14.585 -4.151 -5.038 1.00 65.11 C
ATOM 154 N LEU A 23 11.707 -0.046 -1.875 1.00 56.20 N
ATOM 155 CA LEU A 23 12.877 0.174 -1.034 1.00 61.43 C
ATOM 156 C LEU A 23 12.473 0.408 0.416 1.00 65.10 C
ATOM 157 O LEU A 23 13.111 -0.117 1.335 1.00 60.80 O
ATOM 158 CB LEU A 23 13.694 1.354 -1.558 1.00 60.61 C
ATOM 159 CG LEU A 23 14.456 1.137 -2.866 1.00 66.71 C
ATOM 160 CD1 LEU A 23 15.295 2.361 -3.196 1.00 66.82 C
ATOM 161 CD2 LEU A 23 15.327 -0.104 -2.775 1.00 75.53 C
ATOM 162 N ALA A 24 11.418 1.197 0.639 1.00 58.84 N
ATOM 163 CA ALA A 24 10.917 1.387 1.995 1.00 45.24 C
ATOM 164 C ALA A 24 10.465 0.065 2.599 1.00 49.22 C
ATOM 165 O ALA A 24 10.697 -0.197 3.784 1.00 54.11 O
ATOM 166 CB ALA A 24 9.773 2.401 2.001 1.00 48.64 C
ATOM 167 N GLY A 25 9.823 -0.786 1.796 1.00 58.39 N
ATOM 168 CA GLY A 25 9.451 -2.104 2.283 1.00 61.85 C
ATOM 169 C GLY A 25 10.657 -2.950 2.644 1.00 53.43 C
ATOM 170 O GLY A 25 10.658 -3.642 3.665 1.00 45.84 O
ATOM 171 N GLY A 26 11.700 -2.902 1.814 1.00 51.94 N
ATOM 172 CA GLY A 26 12.906 -3.655 2.118 1.00 44.36 C
ATOM 173 C GLY A 26 13.654 -3.104 3.317 1.00 42.75 C
ATOM 174 O GLY A 26 14.227 -3.863 4.103 1.00 46.82 O
ATOM 175 N VAL A 27 13.659 -1.779 3.475 1.00 45.07 N
ATOM 176 CA VAL A 27 14.328 -1.171 4.621 1.00 43.50 C
ATOM 177 C VAL A 27 13.558 -1.464 5.903 1.00 46.26 C
ATOM 178 O VAL A 27 14.146 -1.832 6.928 1.00 43.94 O
ATOM 179 CB VAL A 27 14.508 0.342 4.400 1.00 37.99 C
ATOM 180 CG1 VAL A 27 14.916 1.025 5.697 1.00 24.13 C
ATOM 181 CG2 VAL A 27 15.545 0.597 3.318 1.00 22.21 C
ATOM 182 N ILE A 28 12.232 -1.310 5.868 1.00 49.87 N
ATOM 183 CA ILE A 28 11.419 -1.620 7.042 1.00 45.84 C
ATOM 184 C ILE A 28 11.554 -3.093 7.406 1.00 48.04 C
ATOM 185 O ILE A 28 11.646 -3.449 8.587 1.00 41.61 O
ATOM 186 CB ILE A 28 9.949 -1.223 6.799 1.00 33.96 C
ATOM 187 CG1 ILE A 28 9.812 0.300 6.732 1.00 31.95 C
ATOM 188 CG2 ILE A 28 9.049 -1.785 7.890 1.00 28.05 C
ATOM 189 CD1 ILE A 28 10.376 1.017 7.937 1.00 59.18 C
ATOM 190 N LEU A 29 11.583 -3.970 6.400 1.00 46.89 N
ATOM 191 CA LEU A 29 11.793 -5.390 6.666 1.00 40.73 C
ATOM 192 C LEU A 29 13.188 -5.648 7.218 1.00 38.03 C
ATOM 193 O LEU A 29 13.354 -6.430 8.162 1.00 38.61 O
ATOM 194 CB LEU A 29 11.561 -6.203 5.393 1.00 45.02 C
ATOM 195 CG LEU A 29 11.863 -7.701 5.475 1.00 44.52 C
ATOM 196 CD1 LEU A 29 10.989 -8.372 6.525 1.00 37.74 C
ATOM 197 CD2 LEU A 29 11.679 -8.360 4.116 1.00 45.20 C
ATOM 198 N GLY A 30 14.205 -5.001 6.645 1.00 32.54 N
ATOM 199 CA GLY A 30 15.561 -5.199 7.130 1.00 22.19 C
ATOM 200 C GLY A 30 15.768 -4.658 8.532 1.00 33.25 C
ATOM 201 O GLY A 30 16.439 -5.284 9.356 1.00 43.21 O
ATOM 202 N VAL A 31 15.195 -3.488 8.823 1.00 43.05 N
ATOM 203 CA VAL A 31 15.315 -2.914 10.160 1.00 44.22 C
ATOM 204 C VAL A 31 14.544 -3.752 11.173 1.00 46.61 C
ATOM 205 O VAL A 31 14.996 -3.951 12.307 1.00 43.70 O
ATOM 206 CB VAL A 31 14.846 -1.447 10.152 1.00 35.93 C
ATOM 207 CG1 VAL A 31 14.684 -0.924 11.571 1.00 26.49 C
ATOM 208 CG2 VAL A 31 15.831 -0.583 9.380 1.00 42.30 C
ATOM 209 N ALA A 32 13.375 -4.265 10.778 1.00 45.63 N
ATOM 210 CA ALA A 32 12.596 -5.108 11.681 1.00 48.12 C
ATOM 211 C ALA A 32 13.363 -6.369 12.058 1.00 44.22 C
ATOM 212 O ALA A 32 13.321 -6.808 13.213 1.00 35.53 O
ATOM 213 CB ALA A 32 11.255 -5.466 11.041 1.00 37.64 C
ATOM 214 N LEU A 33 14.071 -6.967 11.096 1.00 43.20 N
ATOM 215 CA LEU A 33 14.895 -8.130 11.404 1.00 44.51 C
ATOM 216 C LEU A 33 16.067 -7.763 12.303 1.00 66.15 C
ATOM 217 O LEU A 33 16.529 -8.598 13.090 1.00 78.29 O
ATOM 218 CB LEU A 33 15.399 -8.777 10.114 1.00 42.75 C
ATOM 219 CG LEU A 33 14.338 -9.373 9.188 1.00 41.56 C
ATOM 220 CD1 LEU A 33 14.982 -9.932 7.929 1.00 43.97 C
ATOM 221 CD2 LEU A 33 13.539 -10.448 9.907 1.00 35.37 C
ATOM 222 N TRP A 34 16.564 -6.527 12.200 1.00 61.60 N
ATOM 223 CA TRP A 34 17.617 -6.076 13.104 1.00 65.18 C
ATOM 224 C TRP A 34 17.106 -5.976 14.535 1.00 69.09 C
ATOM 225 O TRP A 34 17.829 -6.306 15.483 1.00 63.67 O
ATOM 226 CB TRP A 34 18.171 -4.731 12.635 1.00 68.91 C
ATOM 227 CG TRP A 34 18.944 -4.001 13.692 1.00 90.83 C
ATOM 228 CD1 TRP A 34 18.468 -3.043 14.541 1.00 88.28 C
ATOM 229 CD2 TRP A 34 20.329 -4.172 14.019 1.00 99.54 C
ATOM 230 NE1 TRP A 34 19.470 -2.606 15.373 1.00102.45 N
ATOM 231 CE2 TRP A 34 20.623 -3.284 15.073 1.00105.80 C
ATOM 232 CE3 TRP A 34 21.349 -4.989 13.522 1.00 98.20 C
ATOM 233 CZ2 TRP A 34 21.892 -3.189 15.638 1.00 93.14 C
ATOM 234 CZ3 TRP A 34 22.609 -4.894 14.084 1.00 87.03 C
ATOM 235 CH2 TRP A 34 22.869 -4.001 15.131 1.00 92.35 C
ATOM 236 N LEU A 35 15.864 -5.520 14.711 1.00 72.38 N
ATOM 237 CA LEU A 35 15.295 -5.426 16.051 1.00 54.35 C
ATOM 238 C LEU A 35 15.034 -6.806 16.643 1.00 56.87 C
ATOM 239 O LEU A 35 15.051 -6.965 17.869 1.00 46.48 O
ATOM 240 CB LEU A 35 14.007 -4.604 16.018 1.00 41.27 C
ATOM 241 CG LEU A 35 14.114 -3.222 15.368 1.00 32.19 C
ATOM 242 CD1 LEU A 35 12.789 -2.480 15.455 1.00 38.94 C
ATOM 243 CD2 LEU A 35 15.236 -2.407 15.996 1.00 42.05 C
ATOM 244 N ARG A 36 14.787 -7.809 15.797 1.00 63.70 N
ATOM 245 CA ARG A 36 14.649 -9.172 16.298 1.00 57.07 C
ATOM 246 C ARG A 36 15.975 -9.690 16.839 1.00 70.34 C
ATOM 247 O ARG A 36 16.018 -10.290 17.920 1.00 82.49 O
ATOM 248 CB ARG A 36 14.122 -10.087 15.192 1.00 55.56 C
ATOM 249 CG ARG A 36 13.982 -11.543 15.607 1.00 65.82 C
ATOM 250 CD ARG A 36 13.073 -11.686 16.819 1.00 55.26 C
ATOM 251 NE ARG A 36 13.014 -13.064 17.300 1.00 58.41 N
ATOM 252 N HIS A 37 17.060 -9.466 16.101 1.00 75.71 N
ATOM 253 CA HIS A 37 18.415 -9.803 16.538 1.00 90.47 C
ATOM 254 C HIS A 37 18.549 -11.276 16.914 1.00 97.74 C
ATOM 255 O HIS A 37 18.643 -11.618 18.093 1.00 91.97 O
ATOM 256 CB HIS A 37 18.826 -8.916 17.719 1.00 81.26 C
ATOM 257 CG HIS A 37 20.292 -8.941 18.015 1.00 98.36 C
ATOM 258 ND1 HIS A 37 21.207 -9.577 17.204 1.00116.53 N
ATOM 259 CD2 HIS A 37 21.004 -8.405 19.036 1.00109.07 C
ATOM 260 CE1 HIS A 37 22.418 -9.433 17.712 1.00115.72 C
ATOM 261 NE2 HIS A 37 22.323 -8.727 18.822 1.00115.68 N
ATOM 262 N PRO A 55 6.944 -11.619 28.258 1.00 71.13 N
ATOM 263 CA PRO A 55 8.228 -11.204 27.680 1.00 94.33 C
ATOM 264 C PRO A 55 8.249 -11.306 26.158 1.00 80.67 C
ATOM 265 O PRO A 55 9.267 -11.012 25.532 1.00 57.84 O
ATOM 266 CB PRO A 55 9.226 -12.183 28.306 1.00 75.89 C
ATOM 267 CG PRO A 55 8.413 -13.388 28.628 1.00 76.55 C
ATOM 268 CD PRO A 55 7.067 -12.865 29.035 1.00 63.96 C
ATOM 269 N ASN A 56 7.129 -11.724 25.570 1.00 60.76 N
ATOM 270 CA ASN A 56 7.008 -11.832 24.125 1.00 56.53 C
ATOM 271 C ASN A 56 6.240 -10.674 23.503 1.00 71.84 C
ATOM 272 O ASN A 56 6.284 -10.514 22.279 1.00 81.16 O
ATOM 273 CB ASN A 56 6.331 -13.156 23.747 1.00 61.01 C
ATOM 274 CG ASN A 56 7.177 -14.365 24.099 1.00 66.34 C
ATOM 275 OD1 ASN A 56 6.733 -15.263 24.816 1.00 82.83 O
ATOM 276 ND2 ASN A 56 8.406 -14.394 23.596 1.00 73.13 N
ATOM 277 N THR A 57 5.551 -9.865 24.313 1.00 76.70 N
ATOM 278 CA THR A 57 4.787 -8.744 23.772 1.00 71.07 C
ATOM 279 C THR A 57 5.681 -7.764 23.022 1.00 64.38 C
ATOM 280 O THR A 57 5.263 -7.192 22.008 1.00 49.16 O
ATOM 281 CB THR A 57 4.033 -8.032 24.898 1.00 72.15 C
ATOM 282 OG1 THR A 57 3.224 -8.984 25.602 1.00 81.74 O
ATOM 283 CG2 THR A 57 3.133 -6.934 24.337 1.00 61.04 C
ATOM 284 N PHE A 58 6.910 -7.560 23.500 1.00 71.02 N
ATOM 285 CA PHE A 58 7.859 -6.730 22.763 1.00 53.14 C
ATOM 286 C PHE A 58 8.190 -7.352 21.414 1.00 58.99 C
ATOM 287 O PHE A 58 8.303 -6.645 20.405 1.00 64.71 O
ATOM 288 CB PHE A 58 9.128 -6.525 23.590 1.00 67.91 C
ATOM 289 CG PHE A 58 10.237 -5.840 22.842 1.00 70.30 C
ATOM 290 CD1 PHE A 58 10.166 -4.487 22.556 1.00 59.77 C
ATOM 291 CD2 PHE A 58 11.356 -6.548 22.439 1.00 56.21 C
ATOM 292 CE1 PHE A 58 11.189 -3.854 21.869 1.00 49.40 C
ATOM 293 CE2 PHE A 58 12.381 -5.922 21.755 1.00 39.20 C
ATOM 294 CZ PHE A 58 12.297 -4.573 21.471 1.00 48.17 C
ATOM 295 N TYR A 59 8.351 -8.676 21.375 1.00 63.97 N
ATOM 296 CA TYR A 59 8.590 -9.355 20.106 1.00 56.40 C
ATOM 297 C TYR A 59 7.320 -9.447 19.273 1.00 62.98 C
ATOM 298 O TYR A 59 7.391 -9.506 18.039 1.00 63.51 O
ATOM 299 CB TYR A 59 9.161 -10.749 20.355 1.00 43.84 C
ATOM 300 CG TYR A 59 10.628 -10.756 20.709 1.00 66.63 C
ATOM 301 CD1 TYR A 59 11.443 -9.676 20.392 1.00 75.31 C
ATOM 302 CD2 TYR A 59 11.202 -11.844 21.352 1.00 80.00 C
ATOM 303 CE1 TYR A 59 12.787 -9.679 20.711 1.00 83.11 C
ATOM 304 CE2 TYR A 59 12.546 -11.856 21.674 1.00 93.51 C
ATOM 305 CZ TYR A 59 13.334 -10.770 21.352 1.00 94.76 C
ATOM 306 OH TYR A 59 14.675 -10.771 21.669 1.00 97.69 O
ATOM 307 N VAL A 60 6.158 -9.480 19.929 1.00 64.99 N
ATOM 308 CA VAL A 60 4.888 -9.451 19.210 1.00 61.44 C
ATOM 309 C VAL A 60 4.789 -8.191 18.361 1.00 65.08 C
ATOM 310 O VAL A 60 4.370 -8.238 17.197 1.00 72.70 O
ATOM 311 CB VAL A 60 3.719 -9.568 20.207 1.00 69.16 C
ATOM 312 CG1 VAL A 60 2.431 -9.036 19.603 1.00 70.49 C
ATOM 313 CG2 VAL A 60 3.551 -11.018 20.651 1.00 70.59 C
ATOM 314 N GLY A 61 5.183 -7.047 18.925 1.00 66.16 N
ATOM 315 CA GLY A 61 5.193 -5.818 18.155 1.00 57.06 C
ATOM 316 C GLY A 61 6.254 -5.805 17.074 1.00 46.80 C
ATOM 317 O GLY A 61 6.106 -5.113 16.063 1.00 42.39 O
ATOM 318 N ILE A 62 7.338 -6.557 17.272 1.00 56.41 N
ATOM 319 CA ILE A 62 8.393 -6.612 16.265 1.00 59.91 C
ATOM 320 C ILE A 62 7.920 -7.377 15.036 1.00 52.53 C
ATOM 321 O ILE A 62 8.209 -6.990 13.897 1.00 48.89 O
ATOM 322 CB ILE A 62 9.674 -7.224 16.864 1.00 60.14 C
ATOM 323 CG1 ILE A 62 10.318 -6.249 17.853 1.00 46.79 C
ATOM 324 CG2 ILE A 62 10.656 -7.596 15.770 1.00 56.17 C
ATOM 325 CD1 ILE A 62 11.684 -6.682 18.351 1.00 37.99 C
ATOM 326 N TYR A 63 7.175 -8.466 15.241 1.00 50.79 N
ATOM 327 CA TYR A 63 6.705 -9.261 14.110 1.00 48.14 C
ATOM 328 C TYR A 63 5.711 -8.487 13.255 1.00 49.20 C
ATOM 329 O TYR A 63 5.623 -8.721 12.044 1.00 43.84 O
ATOM 330 CB TYR A 63 6.079 -10.563 14.605 1.00 53.79 C
ATOM 331 CG TYR A 63 7.011 -11.407 15.441 1.00 60.41 C
ATOM 332 CD1 TYR A 63 8.386 -11.370 15.239 1.00 54.59 C
ATOM 333 CD2 TYR A 63 6.517 -12.237 16.436 1.00 65.67 C
ATOM 334 CE1 TYR A 63 9.241 -12.138 16.005 1.00 53.65 C
ATOM 335 CE2 TYR A 63 7.363 -13.011 17.207 1.00 69.56 C
ATOM 336 CZ TYR A 63 8.724 -12.958 16.989 1.00 62.64 C
ATOM 337 OH TYR A 63 9.573 -13.725 17.754 1.00 49.91 O
ATOM 338 N ILE A 64 4.949 -7.576 13.864 1.00 58.07 N
ATOM 339 CA ILE A 64 4.074 -6.707 13.084 1.00 45.90 C
ATOM 340 C ILE A 64 4.894 -5.885 12.099 1.00 44.83 C
ATOM 341 O ILE A 64 4.524 -5.737 10.929 1.00 39.42 O
ATOM 342 CB ILE A 64 3.238 -5.812 14.018 1.00 57.51 C
ATOM 343 CG1 ILE A 64 2.334 -6.670 14.908 1.00 61.41 C
ATOM 344 CG2 ILE A 64 2.414 -4.821 13.212 1.00 52.10 C
ATOM 345 CD1 ILE A 64 1.474 -5.875 15.869 1.00 37.94 C
ATOM 346 N LEU A 65 6.035 -5.356 12.552 1.00 47.85 N
ATOM 347 CA LEU A 65 6.924 -4.625 11.657 1.00 37.56 C
ATOM 348 C LEU A 65 7.504 -5.532 10.577 1.00 36.75 C
ATOM 349 O LEU A 65 7.748 -5.077 9.453 1.00 38.98 O
ATOM 350 CB LEU A 65 8.047 -3.968 12.459 1.00 46.28 C
ATOM 351 CG LEU A 65 8.244 -2.463 12.255 1.00 52.55 C
ATOM 352 CD1 LEU A 65 6.978 -1.710 12.629 1.00 63.95 C
ATOM 353 CD2 LEU A 65 9.430 -1.959 13.062 1.00 50.06 C
ATOM 354 N ILE A 66 7.732 -6.807 10.897 1.00 33.18 N
ATOM 355 CA ILE A 66 8.218 -7.749 9.894 1.00 33.83 C
ATOM 356 C ILE A 66 7.148 -8.003 8.842 1.00 30.83 C
ATOM 357 O ILE A 66 7.440 -8.078 7.641 1.00 28.58 O
ATOM 358 CB ILE A 66 8.677 -9.055 10.566 1.00 47.22 C
ATOM 359 CG1 ILE A 66 9.793 -8.775 11.574 1.00 48.15 C
ATOM 360 CG2 ILE A 66 9.136 -10.065 9.522 1.00 53.12 C
ATOM 361 CD1 ILE A 66 10.353 -10.017 12.225 1.00 43.52 C
ATOM 362 N ALA A 67 5.892 -8.141 9.271 1.00 45.77 N
ATOM 363 CA ALA A 67 4.802 -8.345 8.324 1.00 38.40 C
ATOM 364 C ALA A 67 4.577 -7.102 7.471 1.00 37.51 C
ATOM 365 O ALA A 67 4.421 -7.197 6.249 1.00 26.78 O
ATOM 366 CB ALA A 67 3.524 -8.731 9.070 1.00 27.44 C
ATOM 367 N VAL A 68 4.565 -5.925 8.103 1.00 48.25 N
ATOM 368 CA VAL A 68 4.391 -4.678 7.361 1.00 43.40 C
ATOM 369 C VAL A 68 5.515 -4.502 6.348 1.00 41.67 C
ATOM 370 O VAL A 68 5.282 -4.144 5.187 1.00 44.94 O
ATOM 371 CB VAL A 68 4.312 -3.484 8.331 1.00 32.81 C
ATOM 372 CG1 VAL A 68 4.392 -2.168 7.566 1.00 43.35 C
ATOM 373 CG2 VAL A 68 3.032 -3.548 9.150 1.00 37.29 C
ATOM 374 N GLY A 69 6.755 -4.760 6.770 1.00 44.66 N
ATOM 375 CA GLY A 69 7.881 -4.617 5.865 1.00 51.46 C
ATOM 376 C GLY A 69 7.865 -5.614 4.726 1.00 48.18 C
ATOM 377 O GLY A 69 8.310 -5.302 3.618 1.00 54.33 O
ATOM 378 N ALA A 70 7.345 -6.817 4.971 1.00 42.07 N
ATOM 379 CA ALA A 70 7.269 -7.818 3.915 1.00 46.08 C
ATOM 380 C ALA A 70 6.110 -7.556 2.964 1.00 46.91 C
ATOM 381 O ALA A 70 6.221 -7.839 1.765 1.00 47.58 O
ATOM 382 CB ALA A 70 7.146 -9.216 4.523 1.00 52.68 C
ATOM 383 N VAL A 71 5.000 -7.019 3.471 1.00 54.80 N
ATOM 384 CA VAL A 71 3.869 -6.703 2.603 1.00 48.36 C
ATOM 385 C VAL A 71 4.219 -5.545 1.676 1.00 47.39 C
ATOM 386 O VAL A 71 3.975 -5.603 0.466 1.00 51.49 O
ATOM 387 CB VAL A 71 2.614 -6.399 3.440 1.00 44.58 C
ATOM 388 CG1 VAL A 71 1.518 -5.833 2.557 1.00 54.64 C
ATOM 389 CG2 VAL A 71 2.126 -7.661 4.135 1.00 37.98 C
ATOM 390 N MET A 72 4.806 -4.478 2.228 1.00 54.41 N
ATOM 391 CA MET A 72 5.211 -3.343 1.404 1.00 55.50 C
ATOM 392 C MET A 72 6.261 -3.724 0.369 1.00 60.71 C
ATOM 393 O MET A 72 6.356 -3.066 -0.673 1.00 61.08 O
ATOM 394 CB MET A 72 5.748 -2.208 2.278 1.00 63.48 C
ATOM 395 CG MET A 72 4.714 -1.556 3.178 1.00 67.80 C
ATOM 396 SD MET A 72 5.320 -0.029 3.923 1.00 83.91 S
ATOM 397 CE MET A 72 6.839 -0.601 4.680 1.00 83.69 C
ATOM 398 N MET A 73 7.052 -4.765 0.631 1.00 66.51 N
ATOM 399 CA MET A 73 8.091 -5.165 -0.310 1.00 69.56 C
ATOM 400 C MET A 73 7.502 -5.861 -1.530 1.00 61.29 C
ATOM 401 O MET A 73 7.759 -5.456 -2.669 1.00 64.76 O
ATOM 402 CB MET A 73 9.108 -6.071 0.387 1.00 66.51 C
ATOM 403 CG MET A 73 10.303 -6.442 -0.479 1.00 53.18 C
ATOM 404 SD MET A 73 11.506 -7.469 0.386 1.00 55.93 S
ATOM 405 CE MET A 73 12.801 -7.575 -0.845 1.00 58.46 C
ATOM 406 N PHE A 74 6.702 -6.907 -1.310 1.00 52.68 N
ATOM 407 CA PHE A 74 6.146 -7.675 -2.418 1.00 48.41 C
ATOM 408 C PHE A 74 5.043 -6.916 -3.147 1.00 52.12 C
ATOM 409 O PHE A 74 4.908 -7.056 -4.368 1.00 65.46 O
ATOM 410 CB PHE A 74 5.643 -9.028 -1.901 1.00 51.83 C
ATOM 411 CG PHE A 74 4.245 -9.374 -2.325 1.00 38.18 C
ATOM 412 CD1 PHE A 74 4.011 -10.055 -3.510 1.00 50.16 C
ATOM 413 CD2 PHE A 74 3.163 -9.048 -1.522 1.00 42.69 C
ATOM 414 CE1 PHE A 74 2.724 -10.382 -3.895 1.00 52.64 C
ATOM 415 CE2 PHE A 74 1.876 -9.373 -1.901 1.00 54.84 C
ATOM 416 CZ PHE A 74 1.657 -10.041 -3.088 1.00 58.99 C
ATOM 417 N VAL A 75 4.252 -6.113 -2.432 1.00 52.52 N
ATOM 418 CA VAL A 75 3.280 -5.250 -3.098 1.00 51.36 C
ATOM 419 C VAL A 75 3.996 -4.129 -3.842 1.00 52.38 C
ATOM 420 O VAL A 75 3.676 -3.824 -4.997 1.00 48.96 O
ATOM 421 CB VAL A 75 2.264 -4.696 -2.083 1.00 63.58 C
ATOM 422 CG1 VAL A 75 1.375 -3.649 -2.737 1.00 56.02 C
ATOM 423 CG2 VAL A 75 1.422 -5.824 -1.507 1.00 54.64 C
ATOM 424 N GLY A 76 4.978 -3.504 -3.190 1.00 62.65 N
ATOM 425 CA GLY A 76 5.799 -2.523 -3.877 1.00 54.03 C
ATOM 426 C GLY A 76 6.597 -3.122 -5.017 1.00 64.31 C
ATOM 427 O GLY A 76 6.950 -2.420 -5.968 1.00 67.85 O
ATOM 428 N PHE A 77 6.892 -4.421 -4.938 1.00 67.05 N
ATOM 429 CA PHE A 77 7.529 -5.108 -6.056 1.00 52.53 C
ATOM 430 C PHE A 77 6.609 -5.143 -7.268 1.00 55.47 C
ATOM 431 O PHE A 77 7.002 -4.742 -8.369 1.00 63.67 O
ATOM 432 CB PHE A 77 7.934 -6.524 -5.641 1.00 50.72 C
ATOM 433 CG PHE A 77 8.212 -7.442 -6.797 1.00 56.35 C
ATOM 434 CD1 PHE A 77 9.427 -7.397 -7.462 1.00 60.62 C
ATOM 435 CD2 PHE A 77 7.260 -8.359 -7.215 1.00 43.17 C
ATOM 436 CE1 PHE A 77 9.684 -8.241 -8.524 1.00 54.33 C
ATOM 437 CE2 PHE A 77 7.511 -9.204 -8.278 1.00 37.04 C
ATOM 438 CZ PHE A 77 8.725 -9.148 -8.932 1.00 39.07 C
ATOM 439 N LEU A 78 5.374 -5.616 -7.082 1.00 55.25 N
ATOM 440 CA LEU A 78 4.432 -5.711 -8.194 1.00 53.89 C
ATOM 441 C LEU A 78 4.147 -4.340 -8.794 1.00 51.16 C
ATOM 442 O LEU A 78 4.153 -4.171 -10.019 1.00 41.49 O
ATOM 443 CB LEU A 78 3.135 -6.367 -7.724 1.00 40.57 C
ATOM 444 CG LEU A 78 3.222 -7.790 -7.174 1.00 36.80 C
ATOM 445 CD1 LEU A 78 1.904 -8.182 -6.527 1.00 65.17 C
ATOM 446 CD2 LEU A 78 3.593 -8.769 -8.277 1.00 30.30 C
ATOM 447 N GLY A 79 3.893 -3.350 -7.945 1.00 62.69 N
ATOM 448 CA GLY A 79 3.603 -2.004 -8.404 1.00 70.15 C
ATOM 449 C GLY A 79 4.742 -1.385 -9.191 1.00 74.08 C
ATOM 450 O GLY A 79 4.532 -0.823 -10.265 1.00 84.32 O
ATOM 451 N YCM A 80 5.952 -1.493 -8.653 1.00 67.72 N
ATOM 452 CA YCM A 80 7.123 -0.965 -9.311 1.00 62.79 C
ATOM 453 CB YCM A 80 8.349 -0.884 -8.400 1.00 55.46 C
ATOM 454 SG YCM A 80 9.468 -2.252 -8.503 1.00 92.69 S
ATOM 455 CD YCM A 80 10.803 -1.675 -9.502 1.00 69.39 C
ATOM 456 CE YCM A 80 12.038 -2.548 -9.437 1.00 60.03 C
ATOM 457 OZ1 YCM A 80 12.725 -2.763 -10.460 1.00 35.45 O
ATOM 458 NZ2 YCM A 80 12.387 -3.100 -8.234 1.00 61.12 N
ATOM 459 C YCM A 80 7.475 -1.706 -10.598 1.00 76.18 C
ATOM 460 O YCM A 80 7.758 -1.136 -11.654 1.00 89.46 O
ATOM 461 N TYR A 81 7.440 -3.032 -10.505 1.00 68.08 N
ATOM 462 CA TYR A 81 7.753 -3.885 -11.647 1.00 59.19 C
ATOM 463 C TYR A 81 6.608 -3.867 -12.656 1.00 65.94 C
ATOM 464 O TYR A 81 6.700 -4.469 -13.725 1.00 62.05 O
ATOM 465 CB TYR A 81 8.046 -5.316 -11.189 1.00 43.97 C
ATOM 466 CG TYR A 81 8.894 -6.114 -12.152 1.00 44.45 C
ATOM 467 CD1 TYR A 81 10.256 -5.867 -12.275 1.00 47.98 C
ATOM 468 CD2 TYR A 81 8.339 -7.120 -12.928 1.00 60.61 C
ATOM 469 CE1 TYR A 81 11.036 -6.595 -13.151 1.00 59.72 C
ATOM 470 CE2 TYR A 81 9.111 -7.854 -13.806 1.00 60.77 C
ATOM 471 CZ TYR A 81 10.458 -7.589 -13.913 1.00 54.00 C
ATOM 472 OH TYR A 81 11.230 -8.318 -14.788 1.00 59.49 O
ATOM 473 N GLY A 82 5.525 -3.170 -12.303 1.00 71.52 N
ATOM 474 CA GLY A 82 4.442 -2.944 -13.243 1.00 43.71 C
ATOM 475 C GLY A 82 4.830 -2.077 -14.421 1.00 47.26 C
ATOM 476 O GLY A 82 4.118 -2.066 -15.430 1.00 50.26 O
ATOM 477 N ALA A 83 5.942 -1.342 -14.313 1.00 64.88 N
ATOM 478 CA ALA A 83 6.463 -0.611 -15.462 1.00 63.11 C
ATOM 479 C ALA A 83 6.853 -1.557 -16.588 1.00 73.38 C
ATOM 480 O ALA A 83 6.734 -1.203 -17.767 1.00 75.26 O
ATOM 481 CB ALA A 83 7.661 0.242 -15.045 1.00 44.14 C
ATOM 482 N ILE A 84 7.323 -2.759 -16.248 1.00 73.65 N
ATOM 483 CA ILE A 84 7.576 -3.791 -17.246 1.00 58.49 C
ATOM 484 C ILE A 84 6.291 -4.290 -17.890 1.00 63.90 C
ATOM 485 O ILE A 84 6.344 -4.939 -18.941 1.00 60.92 O
ATOM 486 CB ILE A 84 8.369 -4.941 -16.591 1.00 50.47 C
ATOM 487 CG1 ILE A 84 9.550 -4.377 -15.801 1.00 57.06 C
ATOM 488 CG2 ILE A 84 8.904 -5.911 -17.629 1.00 55.95 C
ATOM 489 CD1 ILE A 84 10.608 -3.734 -16.672 1.00 66.56 C
ATOM 490 N GLN A 85 5.140 -3.988 -17.288 1.00 73.74 N
ATOM 491 CA GLN A 85 3.828 -4.331 -17.836 1.00 66.81 C
ATOM 492 C GLN A 85 3.661 -5.838 -17.989 1.00 62.35 C
ATOM 493 O GLN A 85 3.481 -6.551 -17.002 1.00 60.54 O
ATOM 494 CB GLN A 85 3.607 -3.627 -19.178 1.00 48.74 C
ATOM 495 CG GLN A 85 3.761 -2.115 -19.103 1.00 50.74 C
ATOM 496 CD GLN A 85 4.057 -1.484 -20.449 1.00 70.69 C
ATOM 497 OE1 GLN A 85 3.398 -1.779 -21.447 1.00 75.23 O
ATOM 498 NE2 GLN A 85 5.059 -0.613 -20.485 1.00 73.90 N
ATOM 499 N GLN A 88 -0.815 -7.025 -16.682 1.00 44.98 N
ATOM 500 CA GLN A 88 -0.588 -8.464 -16.758 1.00 49.25 C
ATOM 501 C GLN A 88 -1.137 -9.188 -15.536 1.00 49.98 C
ATOM 502 O GLN A 88 -1.968 -8.648 -14.805 1.00 55.87 O
ATOM 503 CB GLN A 88 0.903 -8.757 -16.912 1.00 57.21 C
ATOM 504 CG GLN A 88 1.403 -8.543 -18.318 1.00 70.51 C
ATOM 505 CD GLN A 88 0.572 -9.310 -19.324 1.00 73.06 C
ATOM 506 OE1 GLN A 88 0.598 -10.541 -19.358 1.00 69.40 O
ATOM 507 NE2 GLN A 88 -0.188 -8.584 -20.139 1.00 74.40 N
ATOM 508 N YCM A 89 -0.691 -10.423 -15.335 1.00 47.92 N
ATOM 509 CA YCM A 89 -0.941 -11.109 -14.098 1.00 48.19 C
ATOM 510 CB YCM A 89 -0.414 -12.543 -14.079 1.00 42.20 C
ATOM 511 SG YCM A 89 -1.359 -13.709 -13.141 1.00 55.62 S
ATOM 512 CD YCM A 89 -0.217 -14.413 -11.994 1.00 75.15 C
ATOM 513 CE YCM A 89 -0.867 -14.955 -10.739 1.00 66.57 C
ATOM 514 OZ1 YCM A 89 -0.208 -15.599 -9.891 1.00 22.66 O
ATOM 515 NZ2 YCM A 89 -2.204 -14.726 -10.548 1.00 79.57 N
ATOM 516 C YCM A 89 -0.314 -10.297 -12.979 1.00 46.69 C
ATOM 517 O YCM A 89 -0.932 -9.883 -11.997 1.00 35.16 O
ATOM 518 N LEU A 90 0.977 -10.049 -13.179 1.00 69.53 N
ATOM 519 CA LEU A 90 1.788 -9.210 -12.305 1.00 78.56 C
ATOM 520 C LEU A 90 1.076 -7.909 -11.935 1.00 60.34 C
ATOM 521 O LEU A 90 0.983 -7.557 -10.759 1.00 52.45 O
ATOM 522 CB LEU A 90 3.123 -8.898 -12.983 1.00 65.15 C
ATOM 523 CG LEU A 90 4.230 -8.286 -12.127 1.00 52.36 C
ATOM 524 CD1 LEU A 90 5.235 -9.348 -11.693 1.00 56.36 C
ATOM 525 CD2 LEU A 90 4.910 -7.164 -12.888 1.00 50.70 C
ATOM 526 N LEU A 91 0.563 -7.199 -12.945 1.00 64.61 N
ATOM 527 CA LEU A 91 -0.188 -5.978 -12.670 1.00 43.58 C
ATOM 528 C LEU A 91 -1.575 -6.302 -12.132 1.00 50.31 C
ATOM 529 O LEU A 91 -2.080 -5.607 -11.241 1.00 48.81 O
ATOM 530 CB LEU A 91 -0.289 -5.120 -13.932 1.00 34.21 C
ATOM 531 CG LEU A 91 -0.738 -3.668 -13.738 1.00 28.54 C
ATOM 532 CD1 LEU A 91 0.419 -2.798 -13.252 1.00 32.67 C
ATOM 533 CD2 LEU A 91 -1.347 -3.104 -15.017 1.00 41.96 C
ATOM 534 N GLY A 92 -2.206 -7.350 -12.663 1.00 54.27 N
ATOM 535 CA GLY A 92 -3.512 -7.747 -12.164 1.00 42.10 C
ATOM 536 C GLY A 92 -3.456 -8.269 -10.741 1.00 57.17 C
ATOM 537 O GLY A 92 -4.378 -8.041 -9.952 1.00 63.55 O
ATOM 538 N THR A 93 -2.382 -8.983 -10.394 1.00 60.49 N
ATOM 539 CA THR A 93 -2.195 -9.377 -9.003 1.00 57.59 C
ATOM 540 C THR A 93 -2.000 -8.155 -8.115 1.00 61.27 C
ATOM 541 O THR A 93 -2.497 -8.118 -6.985 1.00 64.57 O
ATOM 542 CB THR A 93 -1.004 -10.329 -8.860 1.00 47.50 C
ATOM 543 OG1 THR A 93 0.149 -9.766 -9.499 1.00 63.73 O
ATOM 544 CG2 THR A 93 -1.319 -11.689 -9.471 1.00 58.33 C
ATOM 545 N PHE A 94 -1.281 -7.144 -8.612 1.00 58.61 N
ATOM 546 CA PHE A 94 -1.074 -5.928 -7.833 1.00 47.01 C
ATOM 547 C PHE A 94 -2.393 -5.220 -7.553 1.00 57.11 C
ATOM 548 O PHE A 94 -2.596 -4.681 -6.459 1.00 63.90 O
ATOM 549 CB PHE A 94 -0.102 -4.996 -8.560 1.00 55.34 C
ATOM 550 CG PHE A 94 0.008 -3.625 -7.947 1.00 63.70 C
ATOM 551 CD1 PHE A 94 0.306 -3.467 -6.602 1.00 79.64 C
ATOM 552 CD2 PHE A 94 -0.172 -2.492 -8.724 1.00 73.40 C
ATOM 553 CE1 PHE A 94 0.410 -2.204 -6.042 1.00 87.81 C
ATOM 554 CE2 PHE A 94 -0.068 -1.230 -8.171 1.00 80.43 C
ATOM 555 CZ PHE A 94 0.223 -1.086 -6.829 1.00 80.31 C
ATOM 556 N PHE A 95 -3.306 -5.217 -8.526 1.00 63.74 N
ATOM 557 CA PHE A 95 -4.614 -4.610 -8.301 1.00 63.70 C
ATOM 558 C PHE A 95 -5.414 -5.394 -7.269 1.00 58.97 C
ATOM 559 O PHE A 95 -6.120 -4.803 -6.443 1.00 59.12 O
ATOM 560 CB PHE A 95 -5.385 -4.509 -9.616 1.00 52.83 C
ATOM 561 CG PHE A 95 -6.710 -3.816 -9.490 1.00 51.39 C
ATOM 562 CD1 PHE A 95 -6.787 -2.434 -9.514 1.00 60.49 C
ATOM 563 CD2 PHE A 95 -7.881 -4.544 -9.351 1.00 53.67 C
ATOM 564 CE1 PHE A 95 -8.005 -1.791 -9.400 1.00 62.52 C
ATOM 565 CE2 PHE A 95 -9.103 -3.906 -9.236 1.00 59.94 C
ATOM 566 CZ PHE A 95 -9.164 -2.527 -9.261 1.00 61.28 C
ATOM 567 N THR A 96 -5.321 -6.726 -7.301 1.00 44.64 N
ATOM 568 CA THR A 96 -6.003 -7.537 -6.298 1.00 39.67 C
ATOM 569 C THR A 96 -5.387 -7.345 -4.918 1.00 51.92 C
ATOM 570 O THR A 96 -6.094 -7.429 -3.907 1.00 52.49 O
ATOM 571 CB THR A 96 -5.970 -9.014 -6.698 1.00 27.52 C
ATOM 572 OG1 THR A 96 -6.402 -9.153 -8.056 1.00 25.69 O
ATOM 573 CG2 THR A 96 -6.889 -9.835 -5.798 1.00 32.55 C
ATOM 574 N CYS A 97 -4.079 -7.086 -4.856 1.00 47.74 N
ATOM 575 CA CYS A 97 -3.445 -6.803 -3.573 1.00 48.16 C
ATOM 576 C CYS A 97 -3.987 -5.516 -2.967 1.00 56.23 C
ATOM 577 O CYS A 97 -4.132 -5.408 -1.745 1.00 50.48 O
ATOM 578 CB CYS A 97 -1.928 -6.720 -3.741 1.00 45.45 C
ATOM 579 SG CYS A 97 -1.137 -8.284 -4.173 1.00 52.66 S
ATOM 580 N LEU A 98 -4.295 -4.526 -3.809 1.00 59.92 N
ATOM 581 CA LEU A 98 -4.835 -3.271 -3.300 1.00 52.36 C
ATOM 582 C LEU A 98 -6.279 -3.424 -2.840 1.00 55.10 C
ATOM 583 O LEU A 98 -6.712 -2.715 -1.924 1.00 58.38 O
ATOM 584 CB LEU A 98 -4.728 -2.186 -4.370 1.00 58.07 C
ATOM 585 CG LEU A 98 -3.321 -1.767 -4.801 1.00 64.26 C
ATOM 586 CD1 LEU A 98 -3.388 -0.849 -6.010 1.00 74.06 C
ATOM 587 CD2 LEU A 98 -2.590 -1.089 -3.653 1.00 55.08 C
ATOM 588 N VAL A 99 -7.035 -4.335 -3.453 1.00 53.58 N
ATOM 589 CA VAL A 99 -8.423 -4.542 -3.048 1.00 50.05 C
ATOM 590 C VAL A 99 -8.484 -5.246 -1.699 1.00 49.38 C
ATOM 591 O VAL A 99 -9.258 -4.862 -0.814 1.00 47.48 O
ATOM 592 CB VAL A 99 -9.191 -5.322 -4.130 1.00 58.47 C
ATOM 593 CG1 VAL A 99 -10.607 -5.627 -3.664 1.00 60.09 C
ATOM 594 CG2 VAL A 99 -9.215 -4.538 -5.433 1.00 56.94 C
ATOM 595 N ILE A 100 -7.667 -6.286 -1.517 1.00 44.53 N
ATOM 596 CA ILE A 100 -7.668 -7.008 -0.248 1.00 41.34 C
ATOM 597 C ILE A 100 -7.068 -6.145 0.858 1.00 55.10 C
ATOM 598 O ILE A 100 -7.489 -6.224 2.018 1.00 64.36 O
ATOM 599 CB ILE A 100 -6.928 -8.350 -0.390 1.00 46.46 C
ATOM 600 CG1 ILE A 100 -5.473 -8.126 -0.805 1.00 55.20 C
ATOM 601 CG2 ILE A 100 -7.640 -9.248 -1.391 1.00 42.78 C
ATOM 602 CD1 ILE A 100 -4.709 -9.396 -1.088 1.00 72.42 C
ATOM 603 N LEU A 101 -6.090 -5.302 0.519 1.00 46.31 N
ATOM 604 CA LEU A 101 -5.521 -4.399 1.513 1.00 46.45 C
ATOM 605 C LEU A 101 -6.523 -3.326 1.917 1.00 37.70 C
ATOM 606 O LEU A 101 -6.556 -2.905 3.079 1.00 36.05 O
ATOM 607 CB LEU A 101 -4.240 -3.762 0.976 1.00 49.40 C
ATOM 608 CG LEU A 101 -2.902 -4.374 1.394 1.00 47.77 C
ATOM 609 CD1 LEU A 101 -2.886 -5.881 1.196 1.00 59.75 C
ATOM 610 CD2 LEU A 101 -1.774 -3.722 0.613 1.00 50.54 C
ATOM 611 N PHE A 102 -7.344 -2.871 0.969 1.00 41.92 N
ATOM 612 CA PHE A 102 -8.356 -1.870 1.290 1.00 47.16 C
ATOM 613 C PHE A 102 -9.447 -2.457 2.175 1.00 49.08 C
ATOM 614 O PHE A 102 -9.972 -1.771 3.061 1.00 58.15 O
ATOM 615 CB PHE A 102 -8.954 -1.298 0.004 1.00 52.47 C
ATOM 616 CG PHE A 102 -9.765 -0.053 0.215 1.00 64.59 C
ATOM 617 CD1 PHE A 102 -9.172 1.196 0.137 1.00 66.85 C
ATOM 618 CD2 PHE A 102 -11.120 -0.129 0.493 1.00 65.08 C
ATOM 619 CE1 PHE A 102 -9.913 2.345 0.331 1.00 66.71 C
ATOM 620 CE2 PHE A 102 -11.867 1.016 0.689 1.00 65.68 C
ATOM 621 CZ PHE A 102 -11.262 2.255 0.607 1.00 78.50 C
ATOM 622 N ALA A 103 -9.802 -3.725 1.953 1.00 42.66 N
ATOM 623 CA ALA A 103 -10.809 -4.366 2.793 1.00 45.66 C
ATOM 624 C ALA A 103 -10.260 -4.657 4.183 1.00 52.20 C
ATOM 625 O ALA A 103 -10.990 -4.559 5.177 1.00 56.68 O
ATOM 626 CB ALA A 103 -11.309 -5.649 2.130 1.00 51.12 C
ATOM 627 N CYS A 104 -8.978 -5.019 4.274 1.00 47.94 N
ATOM 628 CA CYS A 104 -8.366 -5.244 5.580 1.00 43.79 C
ATOM 629 C CYS A 104 -8.172 -3.939 6.340 1.00 47.88 C
ATOM 630 O CYS A 104 -8.208 -3.933 7.575 1.00 49.32 O
ATOM 631 CB CYS A 104 -7.030 -5.969 5.420 1.00 44.36 C
ATOM 632 SG CYS A 104 -7.167 -7.663 4.802 1.00 60.30 S
ATOM 633 N GLU A 105 -7.961 -2.830 5.625 1.00 44.75 N
ATOM 634 CA GLU A 105 -7.862 -1.535 6.291 1.00 40.49 C
ATOM 635 C GLU A 105 -9.204 -1.120 6.882 1.00 44.22 C
ATOM 636 O GLU A 105 -9.257 -0.562 7.984 1.00 51.66 O
ATOM 637 CB GLU A 105 -7.355 -0.475 5.314 1.00 40.32 C
ATOM 638 CG GLU A 105 -7.250 0.916 5.921 1.00 41.51 C
ATOM 639 CD GLU A 105 -6.958 1.988 4.892 1.00 75.71 C
ATOM 640 OE1 GLU A 105 -6.523 1.643 3.773 1.00 81.37 O
ATOM 641 OE2 GLU A 105 -7.173 3.179 5.201 1.00 84.29 O
ATOM 642 N VAL A 106 -10.295 -1.382 6.160 1.00 36.94 N
ATOM 643 CA VAL A 106 -11.629 -1.108 6.694 1.00 41.68 C
ATOM 644 C VAL A 106 -11.878 -1.949 7.938 1.00 45.18 C
ATOM 645 O VAL A 106 -12.398 -1.460 8.949 1.00 41.91 O
ATOM 646 CB VAL A 106 -12.700 -1.359 5.617 1.00 41.16 C
ATOM 647 CG1 VAL A 106 -14.092 -1.261 6.218 1.00 38.67 C
ATOM 648 CG2 VAL A 106 -12.541 -0.375 4.470 1.00 51.54 C
ATOM 649 N ALA A 107 -11.507 -3.230 7.886 1.00 54.95 N
ATOM 650 CA ALA A 107 -11.645 -4.093 9.054 1.00 53.30 C
ATOM 651 C ALA A 107 -10.749 -3.617 10.192 1.00 49.10 C
ATOM 652 O ALA A 107 -11.199 -3.475 11.333 1.00 45.59 O
ATOM 653 CB ALA A 107 -11.325 -5.539 8.680 1.00 50.62 C
ATOM 654 N ALA A 108 -9.473 -3.361 9.894 1.00 49.71 N
ATOM 655 CA ALA A 108 -8.567 -2.840 10.911 1.00 52.13 C
ATOM 656 C ALA A 108 -8.934 -1.426 11.342 1.00 43.57 C
ATOM 657 O ALA A 108 -8.540 -1.003 12.433 1.00 41.75 O
ATOM 658 CB ALA A 108 -7.125 -2.868 10.403 1.00 51.67 C
ATOM 659 N GLY A 109 -9.676 -0.692 10.516 1.00 51.28 N
ATOM 660 CA GLY A 109 -10.100 0.647 10.868 1.00 46.77 C
ATOM 661 C GLY A 109 -11.274 0.655 11.824 1.00 47.68 C
ATOM 662 O GLY A 109 -11.239 1.336 12.852 1.00 51.50 O
ATOM 663 N ILE A 110 -12.323 -0.101 11.493 1.00 46.98 N
ATOM 664 CA ILE A 110 -13.494 -0.170 12.360 1.00 41.20 C
ATOM 665 C ILE A 110 -13.153 -0.890 13.658 1.00 47.02 C
ATOM 666 O ILE A 110 -13.458 -0.404 14.754 1.00 53.49 O
ATOM 667 CB ILE A 110 -14.667 -0.851 11.631 1.00 37.74 C
ATOM 668 CG1 ILE A 110 -15.147 0.010 10.459 1.00 40.17 C
ATOM 669 CG2 ILE A 110 -15.809 -1.127 12.599 1.00 23.70 C
ATOM 670 CD1 ILE A 110 -16.361 -0.553 9.747 1.00 25.96 C
ATOM 671 N TRP A 111 -12.517 -2.060 13.557 1.00 46.79 N
ATOM 672 CA TRP A 111 -12.177 -2.823 14.755 1.00 43.23 C
ATOM 673 C TRP A 111 -11.183 -2.062 15.623 1.00 48.22 C
ATOM 674 O TRP A 111 -11.358 -1.960 16.843 1.00 43.85 O
ATOM 675 CB TRP A 111 -11.614 -4.193 14.374 1.00 41.67 C
ATOM 676 CG TRP A 111 -11.374 -5.090 15.554 1.00 53.13 C
ATOM 677 CD1 TRP A 111 -12.205 -6.064 16.025 1.00 46.48 C
ATOM 678 CD2 TRP A 111 -10.228 -5.091 16.417 1.00 64.92 C
ATOM 679 NE1 TRP A 111 -11.647 -6.672 17.124 1.00 48.86 N
ATOM 680 CE2 TRP A 111 -10.433 -6.093 17.385 1.00 57.74 C
ATOM 681 CE3 TRP A 111 -9.046 -4.343 16.463 1.00 55.01 C
ATOM 682 CZ2 TRP A 111 -9.504 -6.365 18.386 1.00 67.66 C
ATOM 683 CZ3 TRP A 111 -8.127 -4.613 17.458 1.00 54.85 C
ATOM 684 CH2 TRP A 111 -8.360 -5.616 18.405 1.00 61.33 C
ATOM 685 N GLY A 112 -10.121 -1.533 15.011 1.00 50.05 N
ATOM 686 CA GLY A 112 -9.164 -0.747 15.771 1.00 44.03 C
ATOM 687 C GLY A 112 -9.793 0.463 16.429 1.00 48.44 C
ATOM 688 O GLY A 112 -9.333 0.912 17.485 1.00 51.40 O
ATOM 689 N PHE A 113 -10.848 1.008 15.824 1.00 52.59 N
ATOM 690 CA PHE A 113 -11.546 2.134 16.434 1.00 60.25 C
ATOM 691 C PHE A 113 -12.303 1.693 17.679 1.00 50.64 C
ATOM 692 O PHE A 113 -12.144 2.281 18.752 1.00 56.96 O
ATOM 693 CB PHE A 113 -12.493 2.781 15.422 1.00 63.88 C
ATOM 694 CG PHE A 113 -13.346 3.874 16.003 1.00 70.57 C
ATOM 695 CD1 PHE A 113 -12.835 5.148 16.188 1.00 78.60 C
ATOM 696 CD2 PHE A 113 -14.662 3.626 16.360 1.00 53.23 C
ATOM 697 CE1 PHE A 113 -13.621 6.156 16.723 1.00 76.58 C
ATOM 698 CE2 PHE A 113 -15.451 4.628 16.895 1.00 63.95 C
ATOM 699 CZ PHE A 113 -14.930 5.893 17.076 1.00 67.93 C
ATOM 700 N VAL A 114 -13.126 0.647 17.556 1.00 39.61 N
ATOM 701 CA VAL A 114 -13.915 0.183 18.693 1.00 50.49 C
ATOM 702 C VAL A 114 -13.038 -0.412 19.788 1.00 55.50 C
ATOM 703 O VAL A 114 -13.470 -0.495 20.942 1.00 62.43 O
ATOM 704 CB VAL A 114 -14.976 -0.843 18.248 1.00 34.60 C
ATOM 705 CG1 VAL A 114 -15.777 -0.315 17.066 1.00 27.36 C
ATOM 706 CG2 VAL A 114 -14.335 -2.181 17.918 1.00 45.04 C
ATOM 707 N ASN A 115 -11.815 -0.832 19.463 1.00 44.00 N
ATOM 708 CA ASN A 115 -10.875 -1.302 20.474 1.00 55.68 C
ATOM 709 C ASN A 115 -9.693 -0.347 20.582 1.00 54.95 C
ATOM 710 O ASN A 115 -8.536 -0.778 20.552 1.00 54.09 O
ATOM 711 CB ASN A 115 -10.393 -2.719 20.147 1.00 58.31 C
ATOM 712 CG ASN A 115 -11.436 -3.776 20.451 1.00 42.49 C
ATOM 713 OD1 ASN A 115 -11.611 -4.176 21.602 1.00 38.74 O
ATOM 714 ND2 ASN A 115 -12.129 -4.241 19.419 1.00 37.17 N
ATOM 715 N LYS A 116 -9.976 0.953 20.710 1.00 50.60 N
ATOM 716 CA LYS A 116 -8.904 1.946 20.732 1.00 43.65 C
ATOM 717 C LYS A 116 -8.070 1.835 22.005 1.00 53.78 C
ATOM 718 O LYS A 116 -6.854 2.060 21.975 1.00 55.13 O
ATOM 719 CB LYS A 116 -9.488 3.355 20.581 1.00 40.23 C
ATOM 720 CG LYS A 116 -10.219 3.876 21.811 1.00 53.05 C
ATOM 721 CD LYS A 116 -11.128 5.050 21.480 1.00 75.32 C
ATOM 722 CE LYS A 116 -12.433 4.578 20.853 1.00 78.90 C
ATOM 723 NZ LYS A 116 -13.416 5.683 20.679 1.00 84.07 N
ATOM 724 N ASP A 117 -8.697 1.475 23.126 1.00 66.83 N
ATOM 725 CA ASP A 117 -7.968 1.301 24.377 1.00 64.21 C
ATOM 726 C ASP A 117 -7.281 -0.053 24.467 1.00 54.14 C
ATOM 727 O ASP A 117 -6.318 -0.194 25.227 1.00 45.05 O
ATOM 728 CB ASP A 117 -8.910 1.479 25.571 1.00 64.97 C
ATOM 729 CG ASP A 117 -9.329 2.922 25.773 1.00 64.16 C
ATOM 730 OD1 ASP A 117 -9.173 3.729 24.832 1.00 58.59 O
ATOM 731 OD2 ASP A 117 -9.817 3.251 26.875 1.00 66.34 O
ATOM 732 N GLN A 118 -7.754 -1.046 23.712 1.00 57.96 N
ATOM 733 CA GLN A 118 -7.106 -2.354 23.719 1.00 60.18 C
ATOM 734 C GLN A 118 -5.711 -2.273 23.113 1.00 67.34 C
ATOM 735 O GLN A 118 -4.740 -2.772 23.694 1.00 62.61 O
ATOM 736 CB GLN A 118 -7.964 -3.369 22.965 1.00 66.75 C
ATOM 737 CG GLN A 118 -7.464 -4.803 23.058 1.00 72.04 C
ATOM 738 CD GLN A 118 -7.700 -5.420 24.424 1.00 82.49 C
ATOM 739 OE1 GLN A 118 -7.033 -5.076 25.400 1.00 74.76 O
ATOM 740 NE2 GLN A 118 -8.656 -6.339 24.499 1.00 63.24 N
ATOM 741 N ILE A 119 -5.592 -1.643 21.942 1.00 68.99 N
ATOM 742 CA ILE A 119 -4.282 -1.492 21.319 1.00 51.70 C
ATOM 743 C ILE A 119 -3.456 -0.443 22.050 1.00 45.87 C
ATOM 744 O ILE A 119 -2.221 -0.503 22.045 1.00 38.53 O
ATOM 745 CB ILE A 119 -4.432 -1.155 19.824 1.00 48.24 C
ATOM 746 CG1 ILE A 119 -5.200 0.155 19.637 1.00 48.63 C
ATOM 747 CG2 ILE A 119 -5.131 -2.292 19.091 1.00 43.25 C
ATOM 748 CD1 ILE A 119 -5.517 0.475 18.190 1.00 44.81 C
ATOM 749 N ALA A 120 -4.113 0.527 22.693 1.00 49.31 N
ATOM 750 CA ALA A 120 -3.379 1.528 23.461 1.00 38.72 C
ATOM 751 C ALA A 120 -2.670 0.897 24.652 1.00 43.90 C
ATOM 752 O ALA A 120 -1.505 1.207 24.922 1.00 56.37 O
ATOM 753 CB ALA A 120 -4.324 2.636 23.923 1.00 41.44 C
ATOM 754 N LYS A 121 -3.356 0.008 25.374 1.00 49.66 N
ATOM 755 CA LYS A 121 -2.711 -0.695 26.478 1.00 45.30 C
ATOM 756 C LYS A 121 -1.654 -1.670 25.977 1.00 53.32 C
ATOM 757 O LYS A 121 -0.696 -1.969 26.701 1.00 56.67 O
ATOM 758 CB LYS A 121 -3.755 -1.425 27.324 1.00 49.16 C
ATOM 759 CG LYS A 121 -4.293 -0.620 28.505 1.00 60.04 C
ATOM 760 CD LYS A 121 -5.091 0.597 28.056 1.00 51.90 C
ATOM 761 CE LYS A 121 -5.676 1.350 29.244 1.00 45.22 C
ATOM 762 NZ LYS A 121 -6.640 0.517 30.016 1.00 38.34 N
ATOM 763 N ASP A 122 -1.806 -2.173 24.749 1.00 52.35 N
ATOM 764 CA ASP A 122 -0.788 -3.044 24.170 1.00 47.86 C
ATOM 765 C ASP A 122 0.449 -2.266 23.742 1.00 53.79 C
ATOM 766 O ASP A 122 1.567 -2.785 23.835 1.00 43.21 O
ATOM 767 CB ASP A 122 -1.360 -3.814 22.979 1.00 48.91 C
ATOM 768 CG ASP A 122 -2.469 -4.767 23.377 1.00 63.30 C
ATOM 769 OD1 ASP A 122 -2.485 -5.215 24.544 1.00 62.16 O
ATOM 770 OD2 ASP A 122 -3.329 -5.070 22.521 1.00 74.29 O
ATOM 771 N VAL A 123 0.272 -1.031 23.268 1.00 50.75 N
ATOM 772 CA VAL A 123 1.426 -0.185 22.978 1.00 45.32 C
ATOM 773 C VAL A 123 2.148 0.187 24.268 1.00 47.10 C
ATOM 774 O VAL A 123 3.381 0.291 24.300 1.00 66.35 O
ATOM 775 CB VAL A 123 0.991 1.060 22.183 1.00 35.91 C
ATOM 776 CG1 VAL A 123 2.140 2.045 22.057 1.00 27.82 C
ATOM 777 CG2 VAL A 123 0.495 0.654 20.803 1.00 20.23 C
ATOM 778 N LYS A 124 1.396 0.378 25.355 1.00 37.58 N
ATOM 779 CA LYS A 124 2.005 0.610 26.661 1.00 37.28 C
ATOM 780 C LYS A 124 2.897 -0.557 27.062 1.00 42.39 C
ATOM 781 O LYS A 124 4.072 -0.374 27.401 1.00 51.89 O
ATOM 782 CB LYS A 124 0.920 0.822 27.717 1.00 49.84 C
ATOM 783 CG LYS A 124 0.091 2.063 27.542 1.00 45.76 C
ATOM 784 CD LYS A 124 -0.960 2.139 28.629 1.00 66.76 C
ATOM 785 CE LYS A 124 -1.808 3.373 28.457 1.00 64.40 C
ATOM 786 NZ LYS A 124 -0.966 4.595 28.441 1.00 84.15 N
ATOM 787 N GLN A 125 2.342 -1.770 27.034 1.00 46.10 N
ATOM 788 CA GLN A 125 3.102 -2.947 27.437 1.00 63.59 C
ATOM 789 C GLN A 125 4.307 -3.158 26.531 1.00 69.20 C
ATOM 790 O GLN A 125 5.362 -3.615 26.986 1.00 81.41 O
ATOM 791 CB GLN A 125 2.193 -4.176 27.432 1.00 60.46 C
ATOM 792 CG GLN A 125 2.812 -5.415 28.047 1.00 74.08 C
ATOM 793 CD GLN A 125 1.834 -6.571 28.112 1.00 81.37 C
ATOM 794 OE1 GLN A 125 2.105 -7.594 28.739 1.00 87.69 O
ATOM 795 NE2 GLN A 125 0.687 -6.412 27.461 1.00 86.77 N
ATOM 796 N PHE A 126 4.171 -2.823 25.246 1.00 67.72 N
ATOM 797 CA PHE A 126 5.311 -2.882 24.337 1.00 53.54 C
ATOM 798 C PHE A 126 6.392 -1.895 24.759 1.00 51.53 C
ATOM 799 O PHE A 126 7.579 -2.237 24.804 1.00 50.28 O
ATOM 800 CB PHE A 126 4.851 -2.603 22.906 1.00 45.01 C
ATOM 801 CG PHE A 126 5.976 -2.494 21.914 1.00 51.92 C
ATOM 802 CD1 PHE A 126 6.537 -3.630 21.356 1.00 51.13 C
ATOM 803 CD2 PHE A 126 6.464 -1.255 21.532 1.00 42.64 C
ATOM 804 CE1 PHE A 126 7.570 -3.532 20.441 1.00 41.04 C
ATOM 805 CE2 PHE A 126 7.496 -1.151 20.620 1.00 40.54 C
ATOM 806 CZ PHE A 126 8.050 -2.291 20.073 1.00 40.68 C
ATOM 807 N TYR A 127 5.993 -0.662 25.080 1.00 49.33 N
ATOM 808 CA TYR A 127 6.954 0.345 25.513 1.00 49.22 C
ATOM 809 C TYR A 127 7.559 0.003 26.869 1.00 56.62 C
ATOM 810 O TYR A 127 8.733 0.304 27.114 1.00 60.62 O
ATOM 811 CB TYR A 127 6.277 1.717 25.556 1.00 55.96 C
ATOM 812 CG TYR A 127 7.093 2.800 26.227 1.00 46.73 C
ATOM 813 CD1 TYR A 127 8.108 3.458 25.543 1.00 45.77 C
ATOM 814 CD2 TYR A 127 6.837 3.175 27.539 1.00 44.08 C
ATOM 815 CE1 TYR A 127 8.851 4.450 26.152 1.00 49.32 C
ATOM 816 CE2 TYR A 127 7.574 4.165 28.156 1.00 54.69 C
ATOM 817 CZ TYR A 127 8.578 4.799 27.458 1.00 45.86 C
ATOM 818 OH TYR A 127 9.312 5.786 28.074 1.00 43.89 O
ATOM 819 N ASP A 128 6.783 -0.624 27.754 1.00 65.29 N
ATOM 820 CA ASP A 128 7.288 -0.957 29.082 1.00 57.57 C
ATOM 821 C ASP A 128 8.374 -2.025 29.006 1.00 49.12 C
ATOM 822 O ASP A 128 9.443 -1.882 29.610 1.00 49.62 O
ATOM 823 CB ASP A 128 6.139 -1.413 29.982 1.00 65.55 C
ATOM 824 CG ASP A 128 5.204 -0.275 30.352 1.00 65.12 C
ATOM 825 OD1 ASP A 128 5.280 0.793 29.708 1.00 53.56 O
ATOM 826 OD2 ASP A 128 4.392 -0.450 31.286 1.00 57.03 O
ATOM 827 N GLN A 129 8.117 -3.106 28.265 1.00 46.18 N
ATOM 828 CA GLN A 129 9.114 -4.162 28.134 1.00 51.52 C
ATOM 829 C GLN A 129 10.345 -3.684 27.376 1.00 68.62 C
ATOM 830 O GLN A 129 11.465 -4.111 27.681 1.00 49.82 O
ATOM 831 CB GLN A 129 8.506 -5.378 27.438 1.00 54.49 C
ATOM 832 CG GLN A 129 7.320 -5.985 28.168 1.00 71.19 C
ATOM 833 CD GLN A 129 6.785 -7.219 27.473 1.00 62.93 C
ATOM 834 OE1 GLN A 129 7.379 -7.714 26.515 1.00 69.24 O
ATOM 835 NE2 GLN A 129 5.654 -7.724 27.953 1.00 56.58 N
ATOM 836 N ALA A 130 10.159 -2.805 26.390 1.00 81.33 N
ATOM 837 CA ALA A 130 11.299 -2.273 25.652 1.00 57.76 C
ATOM 838 C ALA A 130 12.156 -1.377 26.536 1.00 46.63 C
ATOM 839 O ALA A 130 13.388 -1.405 26.449 1.00 52.57 O
ATOM 840 CB ALA A 130 10.815 -1.510 24.419 1.00 51.74 C
ATOM 841 N LEU A 131 11.522 -0.576 27.396 1.00 55.61 N
ATOM 842 CA LEU A 131 12.276 0.313 28.274 1.00 43.61 C
ATOM 843 C LEU A 131 13.004 -0.468 29.361 1.00 33.60 C
ATOM 844 O LEU A 131 14.127 -0.115 29.740 1.00 36.16 O
ATOM 845 CB LEU A 131 11.339 1.350 28.892 1.00 42.86 C
ATOM 846 CG LEU A 131 11.962 2.336 29.881 1.00 37.88 C
ATOM 847 CD1 LEU A 131 13.029 3.183 29.205 1.00 40.11 C
ATOM 848 CD2 LEU A 131 10.887 3.210 30.497 1.00 57.67 C
ATOM 849 N GLN A 132 12.380 -1.531 29.874 1.00 39.57 N
ATOM 850 CA GLN A 132 13.020 -2.342 30.904 1.00 45.62 C
ATOM 851 C GLN A 132 14.288 -2.999 30.373 1.00 50.45 C
ATOM 852 O GLN A 132 15.339 -2.964 31.022 1.00 53.23 O
ATOM 853 CB GLN A 132 12.042 -3.397 31.422 1.00 46.15 C
ATOM 854 CG GLN A 132 12.635 -4.348 32.449 1.00 44.81 C
ATOM 855 CD GLN A 132 11.695 -5.484 32.800 1.00 58.62 C
ATOM 856 OE1 GLN A 132 10.670 -5.682 32.148 1.00 67.42 O
ATOM 857 NE2 GLN A 132 12.042 -6.239 33.837 1.00 66.19 N
ATOM 858 N GLN A 133 14.207 -3.604 29.188 1.00 47.48 N
ATOM 859 CA GLN A 133 15.369 -4.266 28.612 1.00 39.64 C
ATOM 860 C GLN A 133 16.424 -3.275 28.141 1.00 50.45 C
ATOM 861 O GLN A 133 17.606 -3.625 28.087 1.00 56.26 O
ATOM 862 CB GLN A 133 14.934 -5.168 27.454 1.00 46.71 C
ATOM 863 CG GLN A 133 16.015 -6.115 26.953 1.00 57.96 C
ATOM 864 CD GLN A 133 15.553 -6.968 25.791 1.00 78.61 C
ATOM 865 OE1 GLN A 133 16.243 -7.901 25.378 1.00 70.66 O
ATOM 866 NE2 GLN A 133 14.381 -6.652 25.254 1.00100.11 N
ATOM 867 N ALA A 134 16.029 -2.046 27.805 1.00 51.77 N
ATOM 868 CA ALA A 134 17.001 -1.056 27.360 1.00 42.82 C
ATOM 869 C ALA A 134 17.825 -0.515 28.522 1.00 45.98 C
ATOM 870 O ALA A 134 19.024 -0.256 28.368 1.00 46.01 O
ATOM 871 CB ALA A 134 16.292 0.086 26.629 1.00 30.49 C
ATOM 872 N VAL A 135 17.211 -0.349 29.694 1.00 51.03 N
ATOM 873 CA VAL A 135 17.924 0.230 30.828 1.00 54.03 C
ATOM 874 C VAL A 135 18.704 -0.838 31.584 1.00 57.43 C
ATOM 875 O VAL A 135 19.891 -0.667 31.880 1.00 52.91 O
ATOM 876 CB VAL A 135 16.943 0.971 31.755 1.00 41.06 C
ATOM 877 CG1 VAL A 135 17.674 1.522 32.970 1.00 38.97 C
ATOM 878 CG2 VAL A 135 16.242 2.091 31.000 1.00 35.72 C
ATOM 879 N VAL A 136 18.051 -1.957 31.902 1.00 56.71 N
ATOM 880 CA VAL A 136 18.698 -2.996 32.698 1.00 50.34 C
ATOM 881 C VAL A 136 19.771 -3.706 31.881 1.00 63.61 C
ATOM 882 O VAL A 136 20.888 -3.935 32.358 1.00 68.92 O
ATOM 883 CB VAL A 136 17.651 -3.985 33.239 1.00 47.06 C
ATOM 884 CG1 VAL A 136 18.321 -5.069 34.072 1.00 50.55 C
ATOM 885 CG2 VAL A 136 16.601 -3.248 34.057 1.00 47.91 C
ATOM 886 N ASP A 137 19.452 -4.061 30.638 1.00 59.24 N
ATOM 887 CA ASP A 137 20.376 -4.767 29.758 1.00 68.61 C
ATOM 888 C ASP A 137 21.039 -3.746 28.839 1.00 72.47 C
ATOM 889 O ASP A 137 20.413 -3.245 27.899 1.00 57.04 O
ATOM 890 CB ASP A 137 19.648 -5.845 28.958 1.00 68.80 C
ATOM 891 CG ASP A 137 20.551 -7.000 28.578 1.00 80.87 C
ATOM 892 OD1 ASP A 137 21.411 -7.379 29.402 1.00 78.30 O
ATOM 893 OD2 ASP A 137 20.402 -7.531 27.458 1.00 89.41 O
ATOM 894 N ASP A 138 22.310 -3.441 29.114 1.00 66.95 N
ATOM 895 CA ASP A 138 23.026 -2.426 28.350 1.00 50.35 C
ATOM 896 C ASP A 138 23.409 -2.907 26.955 1.00 61.50 C
ATOM 897 O ASP A 138 23.664 -2.079 26.075 1.00 55.08 O
ATOM 898 CB ASP A 138 24.274 -1.992 29.122 1.00 37.81 C
ATOM 899 CG ASP A 138 24.938 -0.766 28.528 1.00 52.24 C
ATOM 900 OD1 ASP A 138 24.271 -0.020 27.783 1.00 53.02 O
ATOM 901 OD2 ASP A 138 26.132 -0.541 28.815 1.00 56.81 O
ATOM 902 N ASP A 139 23.448 -4.222 26.728 1.00 71.67 N
ATOM 903 CA ASP A 139 23.777 -4.779 25.422 1.00 70.27 C
ATOM 904 C ASP A 139 22.542 -5.050 24.570 1.00 70.07 C
ATOM 905 O ASP A 139 22.570 -5.936 23.705 1.00 68.33 O
ATOM 906 CB ASP A 139 24.601 -6.057 25.588 1.00 69.54 C
ATOM 907 CG ASP A 139 23.977 -7.028 26.568 1.00 90.07 C
ATOM 908 OD1 ASP A 139 23.448 -6.569 27.602 1.00 84.06 O
ATOM 909 OD2 ASP A 139 24.012 -8.248 26.303 1.00111.15 O
ATOM 910 N ALA A 140 21.458 -4.305 24.788 1.00 57.83 N
ATOM 911 CA ALA A 140 20.221 -4.477 24.028 1.00 52.24 C
ATOM 912 C ALA A 140 20.126 -3.349 23.005 1.00 47.48 C
ATOM 913 O ALA A 140 19.467 -2.331 23.215 1.00 43.29 O
ATOM 914 CB ALA A 140 19.015 -4.504 24.962 1.00 50.07 C
ATOM 915 N ASN A 141 20.806 -3.545 21.871 1.00 48.39 N
ATOM 916 CA ASN A 141 20.781 -2.541 20.813 1.00 55.10 C
ATOM 917 C ASN A 141 19.379 -2.361 20.244 1.00 55.13 C
ATOM 918 O ASN A 141 19.023 -1.263 19.802 1.00 54.51 O
ATOM 919 CB ASN A 141 21.759 -2.923 19.700 1.00 82.08 C
ATOM 920 CG ASN A 141 23.159 -3.185 20.219 1.00 78.15 C
ATOM 921 OD1 ASN A 141 23.953 -2.261 20.390 1.00 95.86 O
ATOM 922 ND2 ASN A 141 23.471 -4.453 20.468 1.00 55.41 N
ATOM 923 N ASN A 142 18.572 -3.424 20.250 1.00 50.00 N
ATOM 924 CA ASN A 142 17.213 -3.322 19.730 1.00 55.83 C
ATOM 925 C ASN A 142 16.301 -2.582 20.699 1.00 53.39 C
ATOM 926 O ASN A 142 15.508 -1.727 20.285 1.00 49.38 O
ATOM 927 CB ASN A 142 16.661 -4.716 19.431 1.00 61.11 C
ATOM 928 CG ASN A 142 16.851 -5.681 20.586 1.00 53.66 C
ATOM 929 OD1 ASN A 142 17.180 -5.277 21.702 1.00 62.28 O
ATOM 930 ND2 ASN A 142 16.646 -6.967 20.323 1.00 47.14 N
ATOM 931 N ALA A 143 16.398 -2.895 21.994 1.00 47.43 N
ATOM 932 CA ALA A 143 15.542 -2.242 22.979 1.00 42.83 C
ATOM 933 C ALA A 143 15.854 -0.754 23.086 1.00 52.57 C
ATOM 934 O ALA A 143 14.945 0.065 23.265 1.00 49.74 O
ATOM 935 CB ALA A 143 15.691 -2.924 24.338 1.00 48.78 C
ATOM 936 N LYS A 144 17.131 -0.383 22.976 1.00 59.18 N
ATOM 937 CA LYS A 144 17.498 1.028 23.029 1.00 54.87 C
ATOM 938 C LYS A 144 16.991 1.772 21.801 1.00 45.14 C
ATOM 939 O LYS A 144 16.431 2.868 21.915 1.00 37.82 O
ATOM 940 CB LYS A 144 19.013 1.175 23.156 1.00 33.28 C
ATOM 941 CG LYS A 144 19.574 0.692 24.477 1.00 38.49 C
ATOM 942 CD LYS A 144 21.084 0.834 24.503 1.00 59.60 C
ATOM 943 CE LYS A 144 21.653 0.377 25.830 1.00 48.43 C
ATOM 944 NZ LYS A 144 23.141 0.426 25.836 1.00 48.67 N
ATOM 945 N ALA A 145 17.178 1.188 20.615 1.00 44.16 N
ATOM 946 CA ALA A 145 16.741 1.846 19.388 1.00 40.89 C
ATOM 947 C ALA A 145 15.234 2.055 19.364 1.00 53.30 C
ATOM 948 O ALA A 145 14.755 3.057 18.822 1.00 64.11 O
ATOM 949 CB ALA A 145 17.180 1.031 18.170 1.00 33.62 C
ATOM 950 N VAL A 146 14.472 1.130 19.948 1.00 47.76 N
ATOM 951 CA VAL A 146 13.018 1.262 19.959 1.00 39.36 C
ATOM 952 C VAL A 146 12.592 2.364 20.922 1.00 35.82 C
ATOM 953 O VAL A 146 11.779 3.232 20.579 1.00 49.20 O
ATOM 954 CB VAL A 146 12.362 -0.085 20.313 1.00 34.79 C
ATOM 955 CG1 VAL A 146 10.882 0.101 20.597 1.00 39.68 C
ATOM 956 CG2 VAL A 146 12.566 -1.084 19.185 1.00 32.90 C
ATOM 957 N VAL A 147 13.136 2.348 22.141 1.00 40.88 N
ATOM 958 CA VAL A 147 12.756 3.342 23.139 1.00 44.93 C
ATOM 959 C VAL A 147 13.280 4.720 22.762 1.00 47.48 C
ATOM 960 O VAL A 147 12.604 5.732 22.991 1.00 46.45 O
ATOM 961 CB VAL A 147 13.253 2.907 24.530 1.00 43.64 C
ATOM 962 CG1 VAL A 147 12.913 3.951 25.576 1.00 46.27 C
ATOM 963 CG2 VAL A 147 12.642 1.575 24.903 1.00 36.17 C
ATOM 964 N LYS A 148 14.477 4.792 22.174 1.00 50.88 N
ATOM 965 CA LYS A 148 15.012 6.084 21.762 1.00 46.82 C
ATOM 966 C LYS A 148 14.148 6.717 20.679 1.00 53.53 C
ATOM 967 O LYS A 148 13.847 7.916 20.740 1.00 45.25 O
ATOM 968 CB LYS A 148 16.454 5.928 21.282 1.00 31.53 C
ATOM 969 CG LYS A 148 17.240 7.226 21.216 1.00 37.63 C
ATOM 970 CD LYS A 148 18.696 6.956 20.878 1.00 54.17 C
ATOM 971 CE LYS A 148 19.532 8.222 20.930 1.00 37.70 C
ATOM 972 NZ LYS A 148 20.958 7.938 20.608 1.00 36.52 N
ATOM 973 N THR A 149 13.726 5.929 19.686 1.00 56.18 N
ATOM 974 CA THR A 149 12.817 6.460 18.673 1.00 54.77 C
ATOM 975 C THR A 149 11.472 6.835 19.283 1.00 58.65 C
ATOM 976 O THR A 149 10.881 7.856 18.914 1.00 51.42 O
ATOM 977 CB THR A 149 12.628 5.454 17.537 1.00 31.04 C
ATOM 978 OG1 THR A 149 12.255 4.180 18.078 1.00 37.75 O
ATOM 979 CG2 THR A 149 13.912 5.314 16.732 1.00 21.94 C
ATOM 980 N PHE A 150 10.971 6.024 20.220 1.00 62.44 N
ATOM 981 CA PHE A 150 9.756 6.397 20.940 1.00 52.64 C
ATOM 982 C PHE A 150 9.948 7.690 21.721 1.00 58.72 C
ATOM 983 O PHE A 150 8.997 8.465 21.885 1.00 51.08 O
ATOM 984 CB PHE A 150 9.321 5.269 21.879 1.00 48.42 C
ATOM 985 CG PHE A 150 8.374 4.282 21.251 1.00 68.68 C
ATOM 986 CD1 PHE A 150 7.942 4.452 19.946 1.00 92.99 C
ATOM 987 CD2 PHE A 150 7.902 3.195 21.970 1.00 67.25 C
ATOM 988 CE1 PHE A 150 7.068 3.551 19.365 1.00 88.46 C
ATOM 989 CE2 PHE A 150 7.026 2.289 21.395 1.00 56.15 C
ATOM 990 CZ PHE A 150 6.608 2.469 20.091 1.00 78.68 C
ATOM 991 N HIS A 151 11.166 7.944 22.201 1.00 65.89 N
ATOM 992 CA HIS A 151 11.444 9.181 22.922 1.00 59.83 C
ATOM 993 C HIS A 151 11.538 10.372 21.975 1.00 67.80 C
ATOM 994 O HIS A 151 11.003 11.445 22.272 1.00 64.72 O
ATOM 995 CB HIS A 151 12.731 9.035 23.734 1.00 57.99 C
ATOM 996 CG HIS A 151 12.580 8.181 24.954 1.00 56.20 C
ATOM 997 ND1 HIS A 151 11.365 7.669 25.356 1.00 61.10 N
ATOM 998 CD2 HIS A 151 13.486 7.757 25.866 1.00 46.55 C
ATOM 999 CE1 HIS A 151 11.530 6.963 26.460 1.00 49.04 C
ATOM 1000 NE2 HIS A 151 12.809 7.002 26.792 1.00 42.77 N
ATOM 1001 N GLU A 152 12.210 10.202 20.834 1.00 63.72 N
ATOM 1002 CA GLU A 152 12.332 11.299 19.880 1.00 65.78 C
ATOM 1003 C GLU A 152 11.000 11.620 19.212 1.00 74.66 C
ATOM 1004 O GLU A 152 10.781 12.764 18.794 1.00 82.03 O
ATOM 1005 CB GLU A 152 13.386 10.966 18.821 1.00 73.66 C
ATOM 1006 CG GLU A 152 14.764 10.629 19.374 1.00 73.14 C
ATOM 1007 CD GLU A 152 15.476 11.828 19.974 1.00 70.40 C
ATOM 1008 OE1 GLU A 152 15.063 12.973 19.700 1.00 78.50 O
ATOM 1009 OE2 GLU A 152 16.456 11.621 20.721 1.00 60.28 O
ATOM 1010 N THR A 153 10.104 10.634 19.103 1.00 75.51 N
ATOM 1011 CA THR A 153 8.832 10.861 18.423 1.00 80.72 C
ATOM 1012 C THR A 153 7.797 11.492 19.347 1.00 89.40 C
ATOM 1013 O THR A 153 6.974 12.300 18.899 1.00 90.77 O
ATOM 1014 CB THR A 153 8.288 9.549 17.848 1.00 65.76 C
ATOM 1015 OG1 THR A 153 8.361 8.512 18.836 1.00 74.87 O
ATOM 1016 CG2 THR A 153 9.068 9.137 16.611 1.00 64.17 C
ATOM 1017 N LEU A 154 7.818 11.142 20.631 1.00 79.63 N
ATOM 1018 CA LEU A 154 6.789 11.577 21.562 1.00 70.77 C
ATOM 1019 C LEU A 154 7.291 12.567 22.604 1.00 69.91 C
ATOM 1020 O LEU A 154 6.488 13.049 23.409 1.00 68.87 O
ATOM 1021 CB LEU A 154 6.164 10.364 22.262 1.00 54.57 C
ATOM 1022 CG LEU A 154 5.396 9.377 21.378 1.00 46.94 C
ATOM 1023 CD1 LEU A 154 4.694 8.326 22.226 1.00 43.22 C
ATOM 1024 CD2 LEU A 154 4.398 10.102 20.488 1.00 42.68 C
ATOM 1025 N ASP A 155 8.582 12.893 22.604 1.00 71.78 N
ATOM 1026 CA ASP A 155 9.177 13.796 23.590 1.00 80.33 C
ATOM 1027 C ASP A 155 8.864 13.321 25.010 1.00 70.88 C
ATOM 1028 O ASP A 155 8.253 14.021 25.819 1.00 62.89 O
ATOM 1029 CB ASP A 155 8.711 15.238 23.365 1.00 68.80 C
ATOM 1030 CG ASP A 155 9.415 16.231 24.273 1.00 71.69 C
ATOM 1031 OD1 ASP A 155 10.552 15.942 24.702 1.00 69.02 O
ATOM 1032 OD2 ASP A 155 8.829 17.297 24.557 1.00 77.23 O
ATOM 1033 N CYS A 156 9.288 12.093 25.296 1.00 73.02 N
ATOM 1034 CA CYS A 156 9.032 11.464 26.582 1.00 70.33 C
ATOM 1035 C CYS A 156 10.280 10.723 27.030 1.00 69.94 C
ATOM 1036 O CYS A 156 11.196 10.475 26.243 1.00 65.90 O
ATOM 1037 CB CYS A 156 7.858 10.481 26.509 1.00 64.18 C
ATOM 1038 SG CYS A 156 8.392 8.761 26.341 1.00 74.11 S
ATOM 1039 N CYS A 157 10.304 10.364 28.311 1.00 52.98 N
ATOM 1040 CA CYS A 157 11.340 9.485 28.834 1.00 66.50 C
ATOM 1041 C CYS A 157 10.793 8.798 30.074 1.00 65.88 C
ATOM 1042 O CYS A 157 10.271 9.462 30.973 1.00 64.54 O
ATOM 1043 CB CYS A 157 12.628 10.254 29.155 1.00 55.92 C
ATOM 1044 SG CYS A 157 14.131 9.244 29.021 1.00 71.60 S
ATOM 1045 N GLY A 158 10.891 7.475 30.107 1.00 66.01 N
ATOM 1046 CA GLY A 158 10.392 6.701 31.219 1.00 64.38 C
ATOM 1047 C GLY A 158 8.900 6.423 31.121 1.00 61.79 C
ATOM 1048 O GLY A 158 8.141 7.132 30.462 1.00 50.76 O
ATOM 1049 N SER A 159 8.483 5.351 31.797 1.00 59.06 N
ATOM 1050 CA SER A 159 7.066 5.008 31.848 1.00 41.31 C
ATOM 1051 C SER A 159 6.306 5.973 32.747 1.00 46.50 C
ATOM 1052 O SER A 159 5.382 6.664 32.302 1.00 46.56 O
ATOM 1053 CB SER A 159 6.893 3.565 32.329 1.00 33.71 C
ATOM 1054 OG SER A 159 7.546 2.653 31.462 1.00 45.42 O
ATOM 1055 N SER A 160 6.684 6.038 34.018 1.00 44.83 N
ATOM 1056 CA SER A 160 6.098 6.967 34.970 1.00 39.53 C
ATOM 1057 C SER A 160 7.007 8.177 35.157 1.00 47.81 C
ATOM 1058 O SER A 160 8.110 8.251 34.611 1.00 67.41 O
ATOM 1059 CB SER A 160 5.847 6.275 36.314 1.00 37.92 C
ATOM 1060 OG SER A 160 5.424 7.203 37.296 1.00 65.24 O
ATOM 1061 N THR A 161 6.522 9.141 35.944 1.00 52.75 N
ATOM 1062 CA THR A 161 7.355 10.289 36.289 1.00 55.87 C
ATOM 1063 C THR A 161 8.538 9.875 37.155 1.00 65.28 C
ATOM 1064 O THR A 161 9.574 10.550 37.151 1.00 68.34 O
ATOM 1065 CB THR A 161 6.521 11.357 36.998 1.00 54.97 C
ATOM 1066 OG1 THR A 161 5.780 10.758 38.069 1.00 74.07 O
ATOM 1067 CG2 THR A 161 5.556 12.015 36.024 1.00 50.50 C
ATOM 1068 N LEU A 162 8.405 8.775 37.900 1.00 70.05 N
ATOM 1069 CA LEU A 162 9.546 8.232 38.627 1.00 70.21 C
ATOM 1070 C LEU A 162 10.525 7.553 37.676 1.00 70.04 C
ATOM 1071 O LEU A 162 11.745 7.675 37.839 1.00 75.28 O
ATOM 1072 CB LEU A 162 9.070 7.251 39.698 1.00 64.00 C
ATOM 1073 CG LEU A 162 10.161 6.510 40.474 1.00 74.67 C
ATOM 1074 CD1 LEU A 162 11.045 7.491 41.228 1.00 89.39 C
ATOM 1075 CD2 LEU A 162 9.547 5.494 41.424 1.00 93.03 C
ATOM 1076 N THR A 163 10.007 6.832 36.677 1.00 71.45 N
ATOM 1077 CA THR A 163 10.879 6.213 35.684 1.00 59.78 C
ATOM 1078 C THR A 163 11.576 7.262 34.827 1.00 55.78 C
ATOM 1079 O THR A 163 12.665 7.009 34.301 1.00 63.95 O
ATOM 1080 CB THR A 163 10.077 5.250 34.807 1.00 49.11 C
ATOM 1081 OG1 THR A 163 9.228 4.445 35.635 1.00 77.10 O
ATOM 1082 CG2 THR A 163 11.007 4.337 34.023 1.00 58.22 C
ATOM 1083 N ALA A 164 10.968 8.442 34.680 1.00 52.07 N
ATOM 1084 CA ALA A 164 11.633 9.535 33.979 1.00 52.82 C
ATOM 1085 C ALA A 164 12.910 9.949 34.697 1.00 61.24 C
ATOM 1086 O ALA A 164 13.913 10.282 34.057 1.00 51.82 O
ATOM 1087 CB ALA A 164 10.683 10.726 33.843 1.00 61.71 C
ATOM 1088 N LEU A 165 12.892 9.929 36.032 1.00 71.79 N
ATOM 1089 CA LEU A 165 14.086 10.279 36.794 1.00 74.58 C
ATOM 1090 C LEU A 165 15.133 9.175 36.713 1.00 70.93 C
ATOM 1091 O LEU A 165 16.317 9.446 36.481 1.00 73.15 O
ATOM 1092 CB LEU A 165 13.713 10.561 38.251 1.00 86.43 C
ATOM 1093 CG LEU A 165 12.754 11.726 38.503 1.00 93.69 C
ATOM 1094 CD1 LEU A 165 12.413 11.827 39.981 1.00 97.14 C
ATOM 1095 CD2 LEU A 165 13.348 13.031 37.995 1.00 96.98 C
ATOM 1096 N THR A 166 14.713 7.920 36.901 1.00 64.76 N
ATOM 1097 CA THR A 166 15.659 6.808 36.868 1.00 64.70 C
ATOM 1098 C THR A 166 16.329 6.692 35.505 1.00 52.82 C
ATOM 1099 O THR A 166 17.521 6.377 35.415 1.00 34.03 O
ATOM 1100 CB THR A 166 14.953 5.498 37.223 1.00 54.37 C
ATOM 1101 OG1 THR A 166 13.959 5.204 36.233 1.00 75.71 O
ATOM 1102 CG2 THR A 166 14.291 5.600 38.588 1.00 44.83 C
ATOM 1103 N THR A 167 15.581 6.944 34.429 1.00 66.32 N
ATOM 1104 CA THR A 167 16.174 6.868 33.099 1.00 66.53 C
ATOM 1105 C THR A 167 17.092 8.055 32.837 1.00 67.65 C
ATOM 1106 O THR A 167 18.192 7.887 32.299 1.00 71.03 O
ATOM 1107 CB THR A 167 15.079 6.785 32.034 1.00 65.74 C
ATOM 1108 OG1 THR A 167 14.134 5.771 32.394 1.00 55.12 O
ATOM 1109 CG2 THR A 167 15.683 6.434 30.682 1.00 51.73 C
ATOM 1110 N SER A 168 16.670 9.261 33.225 1.00 63.66 N
ATOM 1111 CA SER A 168 17.480 10.446 32.963 1.00 57.61 C
ATOM 1112 C SER A 168 18.775 10.432 33.768 1.00 58.04 C
ATOM 1113 O SER A 168 19.831 10.821 33.257 1.00 55.41 O
ATOM 1114 CB SER A 168 16.675 11.710 33.264 1.00 58.51 C
ATOM 1115 OG SER A 168 15.494 11.760 32.480 1.00 66.41 O
ATOM 1116 N VAL A 169 18.719 9.994 35.027 1.00 68.23 N
ATOM 1117 CA VAL A 169 19.923 9.971 35.854 1.00 58.75 C
ATOM 1118 C VAL A 169 20.890 8.902 35.360 1.00 53.23 C
ATOM 1119 O VAL A 169 22.083 9.161 35.164 1.00 39.93 O
ATOM 1120 CB VAL A 169 19.562 9.760 37.334 1.00 41.91 C
ATOM 1121 CG1 VAL A 169 20.820 9.532 38.159 1.00 35.18 C
ATOM 1122 CG2 VAL A 169 18.790 10.953 37.868 1.00 42.55 C
ATOM 1123 N LEU A 170 20.390 7.686 35.146 1.00 59.43 N
ATOM 1124 CA LEU A 170 21.237 6.576 34.725 1.00 50.67 C
ATOM 1125 C LEU A 170 21.469 6.583 33.220 1.00 43.91 C
ATOM 1126 O LEU A 170 22.500 7.064 32.742 1.00 43.04 O
ATOM 1127 CB LEU A 170 20.614 5.241 35.142 1.00 43.28 C
ATOM 1128 CG LEU A 170 20.407 4.986 36.637 1.00 36.77 C
ATOM 1129 CD1 LEU A 170 19.584 3.727 36.856 1.00 35.89 C
ATOM 1130 CD2 LEU A 170 21.743 4.885 37.357 1.00 35.32 C
ATOM 1131 N LYS A 171 20.502 6.055 32.469 1.00 45.68 N
ATOM 1132 CA LYS A 171 20.652 5.825 31.032 1.00 47.81 C
ATOM 1133 C LYS A 171 20.142 7.042 30.259 1.00 45.43 C
ATOM 1134 O LYS A 171 19.112 7.014 29.586 1.00 69.76 O
ATOM 1135 CB LYS A 171 19.911 4.557 30.628 1.00 59.83 C
ATOM 1136 CG LYS A 171 20.580 3.747 29.538 1.00 52.59 C
ATOM 1137 CD LYS A 171 21.873 3.131 30.031 1.00 47.28 C
ATOM 1138 CE LYS A 171 22.314 2.014 29.113 1.00 53.72 C
ATOM 1139 NZ LYS A 171 21.303 0.921 29.075 1.00 60.57 N
ATOM 1140 N ASN A 172 20.897 8.136 30.368 1.00 42.24 N
ATOM 1141 CA ASN A 172 20.500 9.378 29.716 1.00 45.51 C
ATOM 1142 C ASN A 172 20.643 9.320 28.201 1.00 55.24 C
ATOM 1143 O ASN A 172 20.112 10.198 27.513 1.00 61.82 O
ATOM 1144 CB ASN A 172 21.314 10.551 30.268 1.00 68.42 C
ATOM 1145 CG ASN A 172 20.492 11.820 30.398 1.00 68.34 C
ATOM 1146 OD1 ASN A 172 19.535 12.035 29.652 1.00 54.19 O
ATOM 1147 ND2 ASN A 172 20.857 12.666 31.355 1.00 91.66 N
ATOM 1148 N ASN A 173 21.335 8.312 27.664 1.00 62.00 N
ATOM 1149 CA ASN A 173 21.422 8.144 26.218 1.00 69.34 C
ATOM 1150 C ASN A 173 20.071 7.840 25.584 1.00 68.62 C
ATOM 1151 O ASN A 173 19.951 7.916 24.356 1.00 77.15 O
ATOM 1152 CB ASN A 173 22.410 7.028 25.873 1.00 57.35 C
ATOM 1153 CG ASN A 173 23.804 7.294 26.410 1.00 81.08 C
ATOM 1154 OD1 ASN A 173 24.336 6.516 27.202 1.00102.32 O
ATOM 1155 ND2 ASN A 173 24.404 8.396 25.976 1.00 81.20 N
ATOM 1156 N LEU A 174 19.061 7.502 26.385 1.00 53.37 N
ATOM 1157 CA LEU A 174 17.737 7.172 25.873 1.00 46.28 C
ATOM 1158 C LEU A 174 16.829 8.392 25.769 1.00 61.74 C
ATOM 1159 O LEU A 174 16.103 8.534 24.779 1.00 52.43 O
ATOM 1160 CB LEU A 174 17.080 6.110 26.761 1.00 46.53 C
ATOM 1161 CG LEU A 174 17.331 4.628 26.455 1.00 46.87 C
ATOM 1162 CD1 LEU A 174 18.817 4.293 26.393 1.00 51.28 C
ATOM 1163 CD2 LEU A 174 16.629 3.748 27.481 1.00 64.33 C
ATOM 1164 N CYS A 175 16.859 9.275 26.769 1.00 67.00 N
ATOM 1165 CA CYS A 175 15.966 10.424 26.788 1.00 56.13 C
ATOM 1166 C CYS A 175 16.168 11.282 25.539 1.00 56.62 C
ATOM 1167 O CYS A 175 17.274 11.350 24.992 1.00 62.59 O
ATOM 1168 CB CYS A 175 16.193 11.260 28.048 1.00 59.98 C
ATOM 1169 SG CYS A 175 15.635 10.483 29.588 1.00 79.87 S
ATOM 1170 N PRO A 176 15.116 11.948 25.063 1.00 62.59 N
ATOM 1171 CA PRO A 176 15.193 12.614 23.758 1.00 67.87 C
ATOM 1172 C PRO A 176 15.979 13.914 23.814 1.00 75.63 C
ATOM 1173 O PRO A 176 15.885 14.681 24.776 1.00 83.13 O
ATOM 1174 CB PRO A 176 13.722 12.873 23.414 1.00 74.62 C
ATOM 1175 CG PRO A 176 13.067 13.041 24.742 1.00 54.20 C
ATOM 1176 CD PRO A 176 13.800 12.139 25.703 1.00 73.24 C
ATOM 1177 N SER A 177 16.753 14.156 22.755 1.00 67.65 N
ATOM 1178 CA SER A 177 17.525 15.383 22.581 1.00 61.14 C
ATOM 1179 C SER A 177 18.390 15.701 23.794 1.00 73.87 C
ATOM 1180 O SER A 177 19.064 14.820 24.338 1.00 86.58 O
ATOM 1181 CB SER A 177 16.594 16.565 22.285 1.00 63.64 C
ATOM 1182 OG SER A 177 15.776 16.334 21.162 1.00 63.80 O
ATOM 1183 N GLY A 178 18.362 16.959 24.230 1.00 74.90 N
ATOM 1184 CA GLY A 178 19.117 17.396 25.388 1.00 79.09 C
ATOM 1185 C GLY A 178 18.268 17.577 26.629 1.00 90.05 C
ATOM 1186 O GLY A 178 18.582 18.402 27.492 1.00109.12 O
ATOM 1187 N SER A 179 17.193 16.799 26.736 1.00 78.56 N
ATOM 1188 CA SER A 179 16.294 16.912 27.876 1.00 79.22 C
ATOM 1189 C SER A 179 17.015 16.523 29.162 1.00 87.55 C
ATOM 1190 O SER A 179 17.466 15.384 29.313 1.00 79.67 O
ATOM 1191 CB SER A 179 15.058 16.037 27.664 1.00 77.71 C
ATOM 1192 OG SER A 179 15.412 14.681 27.444 1.00 75.50 O
ATOM 1193 N ASN A 180 17.126 17.476 30.081 1.00 99.73 N
ATOM 1194 CA ASN A 180 17.852 17.270 31.326 1.00 92.52 C
ATOM 1195 C ASN A 180 17.023 16.406 32.277 1.00 94.45 C
ATOM 1196 O ASN A 180 15.948 15.903 31.937 1.00 98.16 O
ATOM 1197 CB ASN A 180 18.219 18.614 31.949 1.00 89.10 C
ATOM 1198 CG ASN A 180 17.005 19.477 32.236 1.00 93.88 C
ATOM 1199 OD1 ASN A 180 16.422 19.410 33.318 1.00100.68 O
ATOM 1200 ND2 ASN A 180 16.620 20.299 31.266 1.00 96.57 N
ATOM 1201 N ILE A 181 17.530 16.228 33.497 1.00 92.26 N
ATOM 1202 CA ILE A 181 16.852 15.386 34.476 1.00 97.01 C
ATOM 1203 C ILE A 181 15.691 16.130 35.122 1.00106.28 C
ATOM 1204 O ILE A 181 14.622 15.553 35.355 1.00 86.92 O
ATOM 1205 CB ILE A 181 17.861 14.886 35.527 1.00 83.29 C
ATOM 1206 CG1 ILE A 181 19.023 14.160 34.846 1.00 69.92 C
ATOM 1207 CG2 ILE A 181 17.177 13.976 36.537 1.00 80.20 C
ATOM 1208 CD1 ILE A 181 20.132 13.760 35.792 1.00 66.40 C
ATOM 1209 N ILE A 182 15.877 17.418 35.420 1.00119.79 N
ATOM 1210 CA ILE A 182 14.824 18.190 36.073 1.00113.81 C
ATOM 1211 C ILE A 182 13.645 18.405 35.132 1.00113.51 C
ATOM 1212 O ILE A 182 12.494 18.493 35.578 1.00118.68 O
ATOM 1213 CB ILE A 182 15.392 19.528 36.584 1.00108.43 C
ATOM 1214 CG1 ILE A 182 16.651 19.290 37.419 1.00117.54 C
ATOM 1215 CG2 ILE A 182 14.353 20.273 37.408 1.00106.59 C
ATOM 1216 CD1 ILE A 182 16.414 18.455 38.659 1.00113.00 C
ATOM 1217 N SER A 183 13.900 18.478 33.824 1.00104.50 N
ATOM 1218 CA SER A 183 12.841 18.736 32.858 1.00100.87 C
ATOM 1219 C SER A 183 11.910 17.547 32.660 1.00102.56 C
ATOM 1220 O SER A 183 10.843 17.715 32.059 1.00111.82 O
ATOM 1221 CB SER A 183 13.448 19.142 31.514 1.00108.31 C
ATOM 1222 OG SER A 183 12.438 19.419 30.560 1.00112.04 O
ATOM 1223 N ASN A 184 12.275 16.360 33.144 1.00 98.45 N
ATOM 1224 CA ASN A 184 11.452 15.174 32.946 1.00 93.42 C
ATOM 1225 C ASN A 184 10.439 14.951 34.061 1.00 99.09 C
ATOM 1226 O ASN A 184 9.438 14.261 33.836 1.00 97.33 O
ATOM 1227 CB ASN A 184 12.340 13.933 32.811 1.00 74.98 C
ATOM 1228 CG ASN A 184 13.180 13.956 31.550 1.00 92.96 C
ATOM 1229 OD1 ASN A 184 13.338 14.998 30.915 1.00104.76 O
ATOM 1230 ND2 ASN A 184 13.725 12.802 31.181 1.00100.38 N
ATOM 1231 N LEU A 185 10.671 15.511 35.250 1.00100.06 N
ATOM 1232 CA LEU A 185 9.711 15.353 36.337 1.00112.30 C
ATOM 1233 C LEU A 185 8.427 16.128 36.068 1.00123.22 C
ATOM 1234 O LEU A 185 7.353 15.724 36.527 1.00131.29 O
ATOM 1235 CB LEU A 185 10.337 15.801 37.659 1.00117.61 C
ATOM 1236 CG LEU A 185 9.501 15.598 38.925 1.00117.43 C
ATOM 1237 CD1 LEU A 185 9.167 14.127 39.118 1.00 96.53 C
ATOM 1238 CD2 LEU A 185 10.226 16.152 40.144 1.00102.65 C
ATOM 1239 N PHE A 186 8.515 17.232 35.324 1.00118.05 N
ATOM 1240 CA PHE A 186 7.345 18.050 35.031 1.00116.61 C
ATOM 1241 C PHE A 186 6.701 17.704 33.697 1.00116.95 C
ATOM 1242 O PHE A 186 5.472 17.787 33.573 1.00122.09 O
ATOM 1243 CB PHE A 186 7.722 19.534 35.049 1.00114.34 C
ATOM 1244 CG PHE A 186 8.342 19.984 36.339 1.00119.55 C
ATOM 1245 CD1 PHE A 186 7.549 20.367 37.409 1.00117.74 C
ATOM 1246 CD2 PHE A 186 9.719 20.024 36.485 1.00101.04 C
ATOM 1247 CE1 PHE A 186 8.117 20.781 38.597 1.00109.83 C
ATOM 1248 CE2 PHE A 186 10.293 20.438 37.671 1.00 97.18 C
ATOM 1249 CZ PHE A 186 9.491 20.817 38.729 1.00103.68 C
ATOM 1250 N LYS A 187 7.494 17.322 32.698 1.00120.10 N
ATOM 1251 CA LYS A 187 6.941 16.942 31.408 1.00116.19 C
ATOM 1252 C LYS A 187 6.120 15.662 31.531 1.00116.11 C
ATOM 1253 O LYS A 187 6.296 14.858 32.449 1.00120.75 O
ATOM 1254 CB LYS A 187 8.053 16.750 30.378 1.00106.98 C
ATOM 1255 CG LYS A 187 8.607 18.040 29.804 1.00106.59 C
ATOM 1256 CD LYS A 187 9.713 17.754 28.799 1.00 93.77 C
ATOM 1257 CE LYS A 187 10.244 19.032 28.176 1.00 96.14 C
ATOM 1258 NZ LYS A 187 11.349 18.751 27.217 1.00 81.87 N
ATOM 1259 N GLU A 188 5.208 15.480 30.580 1.00 96.87 N
ATOM 1260 CA GLU A 188 4.365 14.295 30.557 1.00 87.74 C
ATOM 1261 C GLU A 188 5.123 13.120 29.950 1.00 78.54 C
ATOM 1262 O GLU A 188 5.827 13.264 28.946 1.00 68.69 O
ATOM 1263 CB GLU A 188 3.077 14.564 29.774 1.00 92.44 C
ATOM 1264 CG GLU A 188 3.272 15.054 28.345 1.00 92.17 C
ATOM 1265 CD GLU A 188 3.568 16.541 28.260 1.00 95.87 C
ATOM 1266 OE1 GLU A 188 3.453 17.234 29.293 1.00 89.35 O
ATOM 1267 OE2 GLU A 188 3.920 17.016 27.160 1.00 96.47 O
ATOM 1268 N ASP A 189 4.980 11.954 30.575 1.00 79.56 N
ATOM 1269 CA ASP A 189 5.680 10.758 30.137 1.00 78.39 C
ATOM 1270 C ASP A 189 4.965 10.134 28.940 1.00 79.46 C
ATOM 1271 O ASP A 189 3.996 10.681 28.404 1.00 78.83 O
ATOM 1272 CB ASP A 189 5.810 9.771 31.296 1.00 76.58 C
ATOM 1273 CG ASP A 189 4.512 9.598 32.065 1.00 71.98 C
ATOM 1274 OD1 ASP A 189 3.459 9.391 31.428 1.00 72.47 O
ATOM 1275 OD2 ASP A 189 4.547 9.674 33.312 1.00 67.07 O
ATOM 1276 N CYS A 190 5.450 8.967 28.509 1.00 77.36 N
ATOM 1277 CA CYS A 190 4.859 8.319 27.343 1.00 67.65 C
ATOM 1278 C CYS A 190 3.498 7.717 27.667 1.00 70.38 C
ATOM 1279 O CYS A 190 2.587 7.749 26.830 1.00 80.43 O
ATOM 1280 CB CYS A 190 5.804 7.253 26.792 1.00 79.54 C
ATOM 1281 SG CYS A 190 6.835 7.833 25.433 1.00124.10 S
ATOM 1282 N HIS A 191 3.333 7.171 28.875 1.00 75.93 N
ATOM 1283 CA HIS A 191 2.035 6.644 29.282 1.00 59.12 C
ATOM 1284 C HIS A 191 0.952 7.714 29.307 1.00 58.62 C
ATOM 1285 O HIS A 191 -0.234 7.369 29.334 1.00 71.65 O
ATOM 1286 CB HIS A 191 2.143 5.969 30.652 1.00 68.29 C
ATOM 1287 CG HIS A 191 2.705 4.581 30.598 1.00 50.80 C
ATOM 1288 ND1 HIS A 191 2.534 3.667 31.615 1.00 46.33 N
ATOM 1289 CD2 HIS A 191 3.434 3.953 29.645 1.00 43.38 C
ATOM 1290 CE1 HIS A 191 3.135 2.535 31.292 1.00 52.39 C
ATOM 1291 NE2 HIS A 191 3.688 2.683 30.102 1.00 41.38 N
ATOM 1292 N GLN A 192 1.327 8.993 29.302 1.00 59.39 N
ATOM 1293 CA GLN A 192 0.371 10.068 29.079 1.00 70.33 C
ATOM 1294 C GLN A 192 0.180 10.354 27.596 1.00 68.97 C
ATOM 1295 O GLN A 192 -0.944 10.615 27.154 1.00 73.88 O
ATOM 1296 CB GLN A 192 0.821 11.343 29.796 1.00 81.41 C
ATOM 1297 CG GLN A 192 0.864 11.239 31.310 1.00 76.68 C
ATOM 1298 CD GLN A 192 1.224 12.557 31.970 1.00 76.89 C
ATOM 1299 OE1 GLN A 192 0.641 13.596 31.663 1.00 80.35 O
ATOM 1300 NE2 GLN A 192 2.193 12.520 32.878 1.00 75.86 N
ATOM 1301 N LYS A 193 1.260 10.306 26.813 1.00 73.52 N
ATOM 1302 CA LYS A 193 1.158 10.619 25.394 1.00 70.53 C
ATOM 1303 C LYS A 193 0.598 9.457 24.586 1.00 64.02 C
ATOM 1304 O LYS A 193 -0.070 9.687 23.573 1.00 62.48 O
ATOM 1305 CB LYS A 193 2.523 11.038 24.845 1.00 61.09 C
ATOM 1306 CG LYS A 193 2.676 12.540 24.668 1.00 47.30 C
ATOM 1307 CD LYS A 193 3.956 13.049 25.305 1.00 58.43 C
ATOM 1308 CE LYS A 193 4.216 14.505 24.949 1.00 65.93 C
ATOM 1309 NZ LYS A 193 5.438 15.018 25.632 1.00 73.27 N
ATOM 1310 N ILE A 194 0.860 8.216 25.001 1.00 60.90 N
ATOM 1311 CA ILE A 194 0.286 7.069 24.301 1.00 64.02 C
ATOM 1312 C ILE A 194 -1.235 7.124 24.368 1.00 85.33 C
ATOM 1313 O ILE A 194 -1.930 6.927 23.363 1.00 70.87 O
ATOM 1314 CB ILE A 194 0.836 5.752 24.878 1.00 52.61 C
ATOM 1315 CG1 ILE A 194 2.317 5.597 24.528 1.00 57.35 C
ATOM 1316 CG2 ILE A 194 0.049 4.564 24.348 1.00 60.60 C
ATOM 1317 CD1 ILE A 194 2.942 4.311 25.029 1.00 54.17 C
ATOM 1318 N ASP A 195 -1.775 7.407 25.556 1.00 82.78 N
ATOM 1319 CA ASP A 195 -3.217 7.588 25.688 1.00 65.61 C
ATOM 1320 C ASP A 195 -3.684 8.841 24.959 1.00 76.29 C
ATOM 1321 O ASP A 195 -4.710 8.817 24.269 1.00 85.08 O
ATOM 1322 CB ASP A 195 -3.609 7.650 27.165 1.00 67.70 C
ATOM 1323 CG ASP A 195 -3.642 6.282 27.822 1.00 91.37 C
ATOM 1324 OD1 ASP A 195 -4.011 5.299 27.142 1.00 70.79 O
ATOM 1325 OD2 ASP A 195 -3.306 6.190 29.021 1.00126.95 O
ATOM 1326 N ASP A 196 -2.946 9.944 25.098 1.00 65.35 N
ATOM 1327 CA ASP A 196 -3.336 11.175 24.419 1.00 77.15 C
ATOM 1328 C ASP A 196 -3.231 11.034 22.905 1.00 61.13 C
ATOM 1329 O ASP A 196 -3.985 11.679 22.168 1.00 59.02 O
ATOM 1330 CB ASP A 196 -2.478 12.335 24.923 1.00 77.05 C
ATOM 1331 CG ASP A 196 -2.901 13.668 24.345 1.00 80.65 C
ATOM 1332 OD1 ASP A 196 -3.988 14.161 24.715 1.00 84.50 O
ATOM 1333 OD2 ASP A 196 -2.138 14.224 23.529 1.00 70.40 O
ATOM 1334 N LEU A 197 -2.311 10.194 22.424 1.00 53.78 N
ATOM 1335 CA LEU A 197 -2.232 9.921 20.992 1.00 65.89 C
ATOM 1336 C LEU A 197 -3.463 9.165 20.511 1.00 68.64 C
ATOM 1337 O LEU A 197 -3.936 9.384 19.389 1.00 71.34 O
ATOM 1338 CB LEU A 197 -0.954 9.136 20.682 1.00 68.71 C
ATOM 1339 CG LEU A 197 -0.555 8.795 19.238 1.00 51.77 C
ATOM 1340 CD1 LEU A 197 -1.168 7.476 18.778 1.00 59.07 C
ATOM 1341 CD2 LEU A 197 -0.913 9.927 18.278 1.00 48.99 C
ATOM 1342 N PHE A 198 -3.998 8.274 21.342 1.00 65.11 N
ATOM 1343 CA PHE A 198 -5.171 7.502 20.961 1.00 67.79 C
ATOM 1344 C PHE A 198 -6.476 8.197 21.319 1.00 63.62 C
ATOM 1345 O PHE A 198 -7.493 7.971 20.653 1.00 60.48 O
ATOM 1346 CB PHE A 198 -5.124 6.118 21.615 1.00 68.48 C
ATOM 1347 CG PHE A 198 -4.295 5.122 20.862 1.00 65.02 C
ATOM 1348 CD1 PHE A 198 -4.806 4.487 19.742 1.00 61.07 C
ATOM 1349 CD2 PHE A 198 -3.008 4.813 21.273 1.00 67.11 C
ATOM 1350 CE1 PHE A 198 -4.048 3.568 19.043 1.00 28.60 C
ATOM 1351 CE2 PHE A 198 -2.246 3.894 20.577 1.00 66.97 C
ATOM 1352 CZ PHE A 198 -2.767 3.272 19.463 1.00 47.96 C
ATOM 1353 N SER A 199 -6.475 9.041 22.348 1.00 66.16 N
ATOM 1354 CA SER A 199 -7.696 9.710 22.780 1.00 53.01 C
ATOM 1355 C SER A 199 -7.897 11.019 22.028 1.00 48.20 C
ATOM 1356 O SER A 199 -8.692 11.085 21.085 1.00 58.68 O
ATOM 1357 CB SER A 199 -7.664 9.960 24.289 1.00 58.72 C
ATOM 1358 OG SER A 199 -7.481 8.747 24.998 1.00 74.96 O
ATOM 1359 N GLY A 200 -7.175 12.066 22.435 1.00 41.49 N
ATOM 1360 CA GLY A 200 -7.354 13.363 21.805 1.00 50.43 C
ATOM 1361 C GLY A 200 -6.781 13.428 20.401 1.00 59.33 C
ATOM 1362 O GLY A 200 -7.337 14.096 19.526 1.00 48.33 O
ATOM 1363 N LYS A 201 -5.664 12.736 20.164 1.00 70.45 N
ATOM 1364 CA LYS A 201 -4.985 12.766 18.877 1.00 60.43 C
ATOM 1365 C LYS A 201 -5.420 11.637 17.948 1.00 66.53 C
ATOM 1366 O LYS A 201 -4.665 11.269 17.041 1.00 72.91 O
ATOM 1367 CB LYS A 201 -3.468 12.722 19.080 1.00 65.69 C
ATOM 1368 CG LYS A 201 -2.901 13.909 19.839 1.00 75.45 C
ATOM 1369 CD LYS A 201 -3.189 15.218 19.118 1.00 76.71 C
ATOM 1370 CE LYS A 201 -2.501 16.390 19.802 1.00 80.77 C
ATOM 1371 NZ LYS A 201 -2.896 16.503 21.233 1.00 78.66 N
ATOM 1372 N LEU A 202 -6.615 11.076 18.153 1.00 59.39 N
ATOM 1373 CA LEU A 202 -7.128 10.083 17.218 1.00 57.68 C
ATOM 1374 C LEU A 202 -7.437 10.697 15.860 1.00 68.33 C
ATOM 1375 O LEU A 202 -7.553 9.966 14.870 1.00 63.23 O
ATOM 1376 CB LEU A 202 -8.375 9.410 17.796 1.00 81.36 C
ATOM 1377 CG LEU A 202 -8.775 8.071 17.168 1.00101.31 C
ATOM 1378 CD1 LEU A 202 -7.647 7.057 17.302 1.00 74.34 C
ATOM 1379 CD2 LEU A 202 -10.054 7.536 17.792 1.00108.19 C
ATOM 1380 N TYR A 203 -7.567 12.024 15.794 1.00 73.12 N
ATOM 1381 CA TYR A 203 -7.733 12.702 14.515 1.00 85.36 C
ATOM 1382 C TYR A 203 -6.487 12.574 13.648 1.00 79.03 C
ATOM 1383 O TYR A 203 -6.582 12.618 12.416 1.00 89.74 O
ATOM 1384 CB TYR A 203 -8.077 14.173 14.756 1.00 97.71 C
ATOM 1385 CG TYR A 203 -8.144 15.023 13.508 1.00128.45 C
ATOM 1386 CD1 TYR A 203 -9.178 14.870 12.594 1.00140.59 C
ATOM 1387 CD2 TYR A 203 -7.183 15.992 13.254 1.00139.06 C
ATOM 1388 CE1 TYR A 203 -9.246 15.651 11.456 1.00144.42 C
ATOM 1389 CE2 TYR A 203 -7.244 16.779 12.121 1.00166.35 C
ATOM 1390 CZ TYR A 203 -8.276 16.603 11.225 1.00159.05 C
ATOM 1391 OH TYR A 203 -8.340 17.383 10.092 1.00148.66 O
ATOM 1392 N LEU A 204 -5.315 12.408 14.268 1.00 69.02 N
ATOM 1393 CA LEU A 204 -4.092 12.213 13.497 1.00 72.00 C
ATOM 1394 C LEU A 204 -4.059 10.831 12.858 1.00 68.55 C
ATOM 1395 O LEU A 204 -3.688 10.691 11.686 1.00 63.08 O
ATOM 1396 CB LEU A 204 -2.870 12.418 14.391 1.00 62.78 C
ATOM 1397 CG LEU A 204 -2.766 13.768 15.105 1.00 67.59 C
ATOM 1398 CD1 LEU A 204 -1.473 13.856 15.900 1.00 74.06 C
ATOM 1399 CD2 LEU A 204 -2.870 14.914 14.111 1.00 81.57 C
ATOM 1400 N ILE A 205 -4.437 9.796 13.613 1.00 67.29 N
ATOM 1401 CA ILE A 205 -4.495 8.450 13.053 1.00 53.32 C
ATOM 1402 C ILE A 205 -5.567 8.369 11.975 1.00 59.33 C
ATOM 1403 O ILE A 205 -5.409 7.646 10.982 1.00 64.15 O
ATOM 1404 CB ILE A 205 -4.733 7.416 14.169 1.00 55.18 C
ATOM 1405 CG1 ILE A 205 -3.662 7.547 15.254 1.00 54.25 C
ATOM 1406 CG2 ILE A 205 -4.742 6.001 13.605 1.00 32.22 C
ATOM 1407 CD1 ILE A 205 -3.823 6.560 16.390 1.00 53.67 C
ATOM 1408 N GLY A 206 -6.667 9.105 12.146 1.00 63.58 N
ATOM 1409 CA GLY A 206 -7.691 9.134 11.116 1.00 67.05 C
ATOM 1410 C GLY A 206 -7.198 9.757 9.825 1.00 70.66 C
ATOM 1411 O GLY A 206 -7.565 9.317 8.732 1.00 65.01 O
ATOM 1412 N ILE A 207 -6.359 10.789 9.931 1.00 69.54 N
ATOM 1413 CA ILE A 207 -5.780 11.403 8.740 1.00 67.78 C
ATOM 1414 C ILE A 207 -4.852 10.422 8.034 1.00 71.21 C
ATOM 1415 O ILE A 207 -4.979 10.183 6.827 1.00 73.46 O
ATOM 1416 CB ILE A 207 -5.048 12.707 9.106 1.00 60.28 C
ATOM 1417 CG1 ILE A 207 -6.051 13.823 9.400 1.00 94.48 C
ATOM 1418 CG2 ILE A 207 -4.092 13.117 7.994 1.00 49.89 C
ATOM 1419 CD1 ILE A 207 -5.406 15.177 9.603 1.00105.93 C
ATOM 1420 N ALA A 208 -3.910 9.838 8.778 1.00 55.67 N
ATOM 1421 CA ALA A 208 -2.957 8.910 8.175 1.00 59.47 C
ATOM 1422 C ALA A 208 -3.663 7.708 7.564 1.00 50.91 C
ATOM 1423 O ALA A 208 -3.263 7.217 6.501 1.00 61.32 O
ATOM 1424 CB ALA A 208 -1.933 8.460 9.217 1.00 69.75 C
ATOM 1425 N ALA A 209 -4.723 7.223 8.215 1.00 46.53 N
ATOM 1426 CA ALA A 209 -5.460 6.080 7.683 1.00 61.20 C
ATOM 1427 C ALA A 209 -6.134 6.430 6.362 1.00 64.28 C
ATOM 1428 O ALA A 209 -6.024 5.687 5.379 1.00 77.44 O
ATOM 1429 CB ALA A 209 -6.489 5.597 8.704 1.00 67.24 C
ATOM 1430 N ILE A 210 -6.832 7.568 6.316 1.00 53.71 N
ATOM 1431 CA ILE A 210 -7.495 7.976 5.082 1.00 55.29 C
ATOM 1432 C ILE A 210 -6.473 8.295 3.997 1.00 60.55 C
ATOM 1433 O ILE A 210 -6.721 8.046 2.810 1.00 50.64 O
ATOM 1434 CB ILE A 210 -8.435 9.167 5.353 1.00 59.88 C
ATOM 1435 CG1 ILE A 210 -9.549 8.752 6.316 1.00 68.02 C
ATOM 1436 CG2 ILE A 210 -9.039 9.693 4.058 1.00 61.32 C
ATOM 1437 CD1 ILE A 210 -10.385 7.593 5.818 1.00 54.83 C
ATOM 1438 N VAL A 211 -5.310 8.832 4.375 1.00 65.74 N
ATOM 1439 CA VAL A 211 -4.250 9.066 3.397 1.00 58.57 C
ATOM 1440 C VAL A 211 -3.824 7.754 2.753 1.00 61.51 C
ATOM 1441 O VAL A 211 -3.625 7.679 1.534 1.00 67.14 O
ATOM 1442 CB VAL A 211 -3.062 9.793 4.055 1.00 60.31 C
ATOM 1443 CG1 VAL A 211 -1.821 9.688 3.182 1.00 57.07 C
ATOM 1444 CG2 VAL A 211 -3.407 11.253 4.299 1.00 76.71 C
ATOM 1445 N VAL A 212 -3.690 6.695 3.554 1.00 67.73 N
ATOM 1446 CA VAL A 212 -3.424 5.377 2.987 1.00 67.55 C
ATOM 1447 C VAL A 212 -4.620 4.895 2.177 1.00 63.23 C
ATOM 1448 O VAL A 212 -4.460 4.175 1.184 1.00 56.51 O
ATOM 1449 CB VAL A 212 -3.048 4.382 4.102 1.00 60.45 C
ATOM 1450 CG1 VAL A 212 -2.793 2.996 3.528 1.00 66.81 C
ATOM 1451 CG2 VAL A 212 -1.825 4.873 4.859 1.00 59.19 C
ATOM 1452 N ALA A 213 -5.833 5.295 2.566 1.00 55.83 N
ATOM 1453 CA ALA A 213 -7.021 4.864 1.836 1.00 49.03 C
ATOM 1454 C ALA A 213 -7.138 5.573 0.492 1.00 69.94 C
ATOM 1455 O ALA A 213 -7.578 4.971 -0.495 1.00 75.59 O
ATOM 1456 CB ALA A 213 -8.272 5.104 2.681 1.00 47.86 C
ATOM 1457 N VAL A 214 -6.753 6.848 0.428 1.00 78.16 N
ATOM 1458 CA VAL A 214 -6.893 7.582 -0.825 1.00 69.79 C
ATOM 1459 C VAL A 214 -5.767 7.240 -1.797 1.00 68.78 C
ATOM 1460 O VAL A 214 -5.961 7.306 -3.016 1.00 78.94 O
ATOM 1461 CB VAL A 214 -6.974 9.098 -0.572 1.00 68.92 C
ATOM 1462 CG1 VAL A 214 -8.202 9.433 0.264 1.00 60.58 C
ATOM 1463 CG2 VAL A 214 -5.708 9.606 0.096 1.00 64.75 C
ATOM 1464 N ILE A 215 -4.586 6.872 -1.297 1.00 56.99 N
ATOM 1465 CA ILE A 215 -3.522 6.447 -2.201 1.00 57.03 C
ATOM 1466 C ILE A 215 -3.748 5.029 -2.706 1.00 66.50 C
ATOM 1467 O ILE A 215 -3.191 4.654 -3.744 1.00 81.16 O
ATOM 1468 CB ILE A 215 -2.135 6.550 -1.545 1.00 50.44 C
ATOM 1469 CG1 ILE A 215 -2.023 5.588 -0.362 1.00 64.20 C
ATOM 1470 CG2 ILE A 215 -1.850 7.984 -1.118 1.00 66.64 C
ATOM 1471 CD1 ILE A 215 -0.665 5.599 0.308 1.00 68.54 C
ATOM 1472 N MET A 216 -4.550 4.228 -1.999 1.00 60.38 N
ATOM 1473 CA MET A 216 -4.910 2.910 -2.509 1.00 59.17 C
ATOM 1474 C MET A 216 -5.897 3.028 -3.664 1.00 76.64 C
ATOM 1475 O MET A 216 -5.687 2.445 -4.734 1.00 85.01 O
ATOM 1476 CB MET A 216 -5.490 2.047 -1.389 1.00 55.27 C
ATOM 1477 CG MET A 216 -4.452 1.446 -0.452 1.00 48.05 C
ATOM 1478 SD MET A 216 -5.205 0.394 0.807 1.00 86.85 S
ATOM 1479 CE MET A 216 -3.765 -0.144 1.723 1.00 41.07 C
ATOM 1480 N ILE A 217 -6.980 3.786 -3.467 1.00 72.85 N
ATOM 1481 CA ILE A 217 -7.959 3.964 -4.536 1.00 72.30 C
ATOM 1482 C ILE A 217 -7.347 4.719 -5.708 1.00 76.89 C
ATOM 1483 O ILE A 217 -7.750 4.518 -6.861 1.00 80.16 O
ATOM 1484 CB ILE A 217 -9.220 4.673 -4.005 1.00 71.52 C
ATOM 1485 CG1 ILE A 217 -8.874 6.060 -3.462 1.00 75.12 C
ATOM 1486 CG2 ILE A 217 -9.894 3.836 -2.930 1.00 72.27 C
ATOM 1487 CD1 ILE A 217 -10.054 6.803 -2.877 1.00 56.57 C
ATOM 1488 N PHE A 218 -6.370 5.590 -5.446 1.00 77.31 N
ATOM 1489 CA PHE A 218 -5.703 6.291 -6.537 1.00 78.51 C
ATOM 1490 C PHE A 218 -4.816 5.340 -7.331 1.00 86.36 C
ATOM 1491 O PHE A 218 -4.754 5.424 -8.563 1.00 81.05 O
ATOM 1492 CB PHE A 218 -4.889 7.464 -5.989 1.00 72.45 C
ATOM 1493 CG PHE A 218 -4.521 8.484 -7.027 1.00 93.27 C
ATOM 1494 CD1 PHE A 218 -5.499 9.252 -7.638 1.00 96.87 C
ATOM 1495 CD2 PHE A 218 -3.199 8.685 -7.384 1.00 88.29 C
ATOM 1496 CE1 PHE A 218 -5.167 10.195 -8.591 1.00 89.60 C
ATOM 1497 CE2 PHE A 218 -2.859 9.629 -8.336 1.00 87.05 C
ATOM 1498 CZ PHE A 218 -3.845 10.384 -8.940 1.00 90.38 C
ATOM 1499 N GLU A 219 -4.128 4.426 -6.644 1.00 88.21 N
ATOM 1500 CA GLU A 219 -3.348 3.413 -7.345 1.00 82.27 C
ATOM 1501 C GLU A 219 -4.244 2.359 -7.983 1.00 98.05 C
ATOM 1502 O GLU A 219 -3.878 1.782 -9.013 1.00110.67 O
ATOM 1503 CB GLU A 219 -2.352 2.755 -6.392 1.00 64.38 C
ATOM 1504 CG GLU A 219 -1.148 3.619 -6.052 1.00 66.32 C
ATOM 1505 CD GLU A 219 -0.185 2.926 -5.108 1.00 79.37 C
ATOM 1506 OE1 GLU A 219 -0.623 2.018 -4.371 1.00 87.33 O
ATOM 1507 OE2 GLU A 219 1.011 3.284 -5.108 1.00 87.76 O
ATOM 1508 N MET A 220 -5.414 2.095 -7.394 1.00 86.08 N
ATOM 1509 CA MET A 220 -6.334 1.125 -7.981 1.00 75.65 C
ATOM 1510 C MET A 220 -6.877 1.620 -9.315 1.00 87.96 C
ATOM 1511 O MET A 220 -6.836 0.899 -10.320 1.00 93.32 O
ATOM 1512 CB MET A 220 -7.481 0.823 -7.015 1.00 71.53 C
ATOM 1513 CG MET A 220 -7.106 -0.102 -5.872 1.00 78.90 C
ATOM 1514 SD MET A 220 -8.523 -0.856 -5.055 1.00 68.22 S
ATOM 1515 CE MET A 220 -9.394 0.590 -4.462 1.00 71.01 C
ATOM 1516 N ILE A 221 -7.394 2.850 -9.344 1.00 89.90 N
ATOM 1517 CA ILE A 221 -7.927 3.401 -10.586 1.00 83.83 C
ATOM 1518 C ILE A 221 -6.825 3.520 -11.631 1.00 63.40 C
ATOM 1519 O ILE A 221 -7.016 3.164 -12.800 1.00 70.36 O
ATOM 1520 CB ILE A 221 -8.610 4.755 -10.324 1.00100.58 C
ATOM 1521 CG1 ILE A 221 -9.810 4.576 -9.390 1.00109.01 C
ATOM 1522 CG2 ILE A 221 -9.049 5.397 -11.631 1.00113.16 C
ATOM 1523 CD1 ILE A 221 -10.566 5.857 -9.114 1.00103.13 C
ATOM 1524 N LEU A 222 -5.648 4.003 -11.225 1.00 59.68 N
ATOM 1525 CA LEU A 222 -4.537 4.134 -12.161 1.00 83.37 C
ATOM 1526 C LEU A 222 -3.986 2.786 -12.607 1.00 78.75 C
ATOM 1527 O LEU A 222 -3.297 2.722 -13.630 1.00 78.11 O
ATOM 1528 CB LEU A 222 -3.418 4.974 -11.543 1.00 77.22 C
ATOM 1529 CG LEU A 222 -3.689 6.474 -11.416 1.00 78.08 C
ATOM 1530 CD1 LEU A 222 -2.460 7.196 -10.888 1.00 76.13 C
ATOM 1531 CD2 LEU A 222 -4.127 7.058 -12.749 1.00 84.04 C
ATOM 1532 N SER A 223 -4.268 1.711 -11.867 1.00 64.40 N
ATOM 1533 CA SER A 223 -3.826 0.389 -12.295 1.00 58.33 C
ATOM 1534 C SER A 223 -4.714 -0.159 -13.406 1.00 64.06 C
ATOM 1535 O SER A 223 -4.209 -0.704 -14.395 1.00 66.81 O
ATOM 1536 CB SER A 223 -3.802 -0.574 -11.108 1.00 65.44 C
ATOM 1537 OG SER A 223 -2.870 -0.150 -10.130 1.00 87.44 O
ATOM 1538 N MET A 224 -6.035 -0.027 -13.263 1.00 64.91 N
ATOM 1539 CA MET A 224 -6.934 -0.454 -14.328 1.00 69.66 C
ATOM 1540 C MET A 224 -6.866 0.481 -15.528 1.00 76.52 C
ATOM 1541 O MET A 224 -7.145 0.060 -16.656 1.00 74.83 O
ATOM 1542 CB MET A 224 -8.366 -0.554 -13.804 1.00 65.41 C
ATOM 1543 CG MET A 224 -8.635 -1.831 -13.025 1.00 78.70 C
ATOM 1544 SD MET A 224 -8.182 -3.296 -13.975 1.00 83.76 S
ATOM 1545 CE MET A 224 -8.641 -4.603 -12.839 1.00 77.27 C
ATOM 1546 N VAL A 225 -6.503 1.746 -15.310 1.00 78.85 N
ATOM 1547 CA VAL A 225 -6.242 2.642 -16.431 1.00 61.71 C
ATOM 1548 C VAL A 225 -4.989 2.199 -17.176 1.00 70.59 C
ATOM 1549 O VAL A 225 -4.938 2.232 -18.412 1.00 85.70 O
ATOM 1550 CB VAL A 225 -6.135 4.098 -15.939 1.00 62.23 C
ATOM 1551 CG1 VAL A 225 -5.495 4.979 -17.000 1.00 78.74 C
ATOM 1552 CG2 VAL A 225 -7.511 4.631 -15.572 1.00 72.26 C
ATOM 1553 N LEU A 226 -3.964 1.765 -16.439 1.00 59.65 N
ATOM 1554 CA LEU A 226 -2.759 1.246 -17.079 1.00 54.99 C
ATOM 1555 C LEU A 226 -3.050 -0.040 -17.843 1.00 58.45 C
ATOM 1556 O LEU A 226 -2.499 -0.261 -18.928 1.00 60.73 O
ATOM 1557 CB LEU A 226 -1.666 1.021 -16.034 1.00 42.82 C
ATOM 1558 CG LEU A 226 -0.377 0.339 -16.500 1.00 31.76 C
ATOM 1559 CD1 LEU A 226 0.238 1.073 -17.680 1.00 39.90 C
ATOM 1560 CD2 LEU A 226 0.619 0.244 -15.355 1.00 20.69 C
ATOM 1561 N SER A 227 -3.916 -0.899 -17.299 1.00 60.65 N
ATOM 1562 CA SER A 227 -4.271 -2.128 -18.002 1.00 54.89 C
ATOM 1563 C SER A 227 -5.061 -1.828 -19.269 1.00 86.09 C
ATOM 1564 O SER A 227 -4.826 -2.445 -20.315 1.00100.93 O
ATOM 1565 CB SER A 227 -5.067 -3.052 -17.080 1.00 66.51 C
ATOM 1566 OG SER A 227 -6.351 -2.518 -16.809 1.00 93.86 O
ATOM 1567 N SER A 228 -6.002 -0.883 -19.196 1.00 88.95 N
ATOM 1568 CA SER A 228 -6.751 -0.486 -20.382 1.00 87.83 C
ATOM 1569 C SER A 228 -5.904 0.328 -21.351 1.00 79.85 C
ATOM 1570 O SER A 228 -6.261 0.429 -22.530 1.00 89.24 O
ATOM 1571 CB SER A 228 -7.992 0.312 -19.978 1.00 94.64 C
ATOM 1572 OG SER A 228 -7.634 1.497 -19.288 1.00104.38 O
ATOM 1573 N GLY A 229 -4.800 0.905 -20.885 1.00 71.97 N
ATOM 1574 CA GLY A 229 -3.929 1.681 -21.744 1.00 79.22 C
ATOM 1575 C GLY A 229 -2.826 0.854 -22.369 1.00 89.91 C
ATOM 1576 O GLY A 229 -2.401 1.125 -23.496 1.00100.59 O
ATOM 1577 N ILE A 230 -2.353 -0.165 -21.646 1.00 91.30 N
ATOM 1578 CA ILE A 230 -1.305 -1.037 -22.163 1.00 88.91 C
ATOM 1579 C ILE A 230 -1.793 -1.956 -23.269 1.00 88.80 C
ATOM 1580 O ILE A 230 -0.970 -2.585 -23.946 1.00 91.52 O
ATOM 1581 CB ILE A 230 -0.688 -1.884 -21.031 1.00 96.02 C
ATOM 1582 N ARG A 231 -3.106 -2.056 -23.468 1.00 99.08 N
ATOM 1583 CA ARG A 231 -3.668 -2.898 -24.521 1.00109.38 C
ATOM 1584 C ARG A 231 -3.414 -2.241 -25.870 1.00102.43 C
ATOM 1585 O ARG A 231 -4.074 -1.266 -26.236 1.00 89.28 O
ATOM 1586 CB ARG A 231 -5.157 -3.120 -24.282 1.00 94.12 C
ATOM 1587 CG ARG A 231 -5.837 -3.951 -25.355 1.00101.71 C
ATOM 1588 CD ARG A 231 -7.275 -4.262 -24.981 1.00117.34 C
ATOM 1589 NE ARG A 231 -7.361 -5.035 -23.746 1.00122.74 N
ATOM 1590 CZ ARG A 231 -7.302 -6.362 -23.690 1.00130.42 C
ATOM 1591 NH1 ARG A 231 -7.155 -7.069 -24.803 1.00134.96 N
ATOM 1592 NH2 ARG A 231 -7.389 -6.983 -22.523 1.00140.79 N
ATOM 1593 N ASN A 232 -2.450 -2.774 -26.616 1.00 90.62 N
ATOM 1594 CA ASN A 232 -2.107 -2.236 -27.927 1.00 90.40 C
ATOM 1595 C ASN A 232 -1.666 -3.347 -28.871 1.00 96.88 C
ATOM 1596 O ASN A 232 -1.428 -4.478 -28.446 1.00 98.86 O
ATOM 1597 CB ASN A 232 -1.008 -1.180 -27.803 1.00 64.02 C
ATOM 1 C UNL 1 3.930 -0.013 15.084 1.00 0.00 C
ATOM 2 C UNL 1 2.797 -1.057 15.240 1.00 0.00 C
ATOM 3 C UNL 1 2.013 -1.058 13.899 1.00 0.00 C
ATOM 4 C UNL 1 3.046 -0.528 12.898 1.00 0.00 C
ATOM 5 C UNL 1 2.482 0.090 11.631 1.00 0.00 C
ATOM 6 C UNL 1 1.763 -0.988 10.812 1.00 0.00 C
ATOM 7 C UNL 1 1.359 -0.413 9.486 1.00 0.00 C
ATOM 8 C UNL 1 1.984 0.578 8.922 1.00 0.00 C
ATOM 9 C UNL 1 3.168 1.272 9.527 1.00 0.00 C
ATOM 10 C UNL 1 2.760 2.708 9.860 1.00 0.00 C
ATOM 11 C UNL 1 4.299 1.339 8.498 1.00 0.00 C
ATOM 12 C UNL 1 3.781 1.990 7.215 1.00 0.00 C
ATOM 13 C UNL 1 2.675 1.124 6.609 1.00 0.00 C
ATOM 14 C UNL 1 1.486 1.068 7.573 1.00 0.00 C
ATOM 15 C UNL 1 3.664 0.612 10.803 1.00 0.00 C
ATOM 16 C UNL 1 4.520 1.598 11.594 1.00 0.00 C
ATOM 17 C UNL 1 4.981 1.004 12.934 1.00 0.00 C
ATOM 18 C UNL 1 3.733 0.609 13.700 1.00 0.00 C
ATOM 19 C UNL 1 2.788 1.808 13.815 1.00 0.00 C
ATOM 20 O UNL 1 2.253 1.689 5.366 1.00 0.00 O
ATOM 21 H UNL 1 2.263 1.004 4.679 1.00 0.00 H
ATOM 22 C UNL 1 5.221 1.408 16.683 1.00 0.00 C
ATOM 23 C UNL 1 3.822 1.053 16.176 1.00 0.00 C
ATOM 24 C UNL 1 2.981 0.514 17.335 1.00 0.00 C
ATOM 25 C UNL 1 3.546 1.031 18.659 1.00 0.00 C
ATOM 26 C UNL 1 3.856 -0.152 19.578 1.00 0.00 C
ATOM 27 C UNL 1 3.421 -1.452 18.898 1.00 0.00 C
ATOM 28 C UNL 1 2.653 -2.319 19.899 1.00 0.00 C
ATOM 29 C UNL 1 4.657 -2.211 18.411 1.00 0.00 C
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.
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