Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.

ID        	=	 2602030449021296863
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_4d108fa394a5beef
#
_entry.id 4d108fa394a5beef
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n SER 3   
1 n ILE 4   
1 n ARG 5   
1 n LEU 6   
1 n SER 7   
1 n ASN 8   
1 n ALA 9   
1 n ALA 10  
1 n GLY 11  
1 n THR 12  
1 n ILE 13  
1 n SER 14  
1 n ASN 15  
1 n ASP 16  
1 n ILE 17  
1 n LEU 18  
1 n ALA 19  
1 n GLN 20  
1 n VAL 21  
1 n THR 22  
1 n PHE 23  
1 n ALA 24  
1 n ASN 25  
1 n GLU 26  
1 n ALA 27  
1 n ILE 28  
1 n TYR 29  
1 n PRO 30  
1 n LEU 31  
1 n LEU 32  
1 n GLU 33  
1 n LYS 34  
1 n ARG 35  
1 n ARG 36  
1 n ALA 37  
1 n GLU 38  
1 n ILE 39  
1 n GLU 40  
1 n ASN 41  
1 n VAL 42  
1 n THR 43  
1 n ARG 44  
1 n LYS 45  
1 n THR 46  
1 n PHE 47  
1 n ARG 48  
1 n TYR 49  
1 n GLY 50  
1 n ALA 51  
1 n LEU 52  
1 n PRO 53  
1 n GLY 54  
1 n SER 55  
1 n GLU 56  
1 n MET 57  
1 n ASP 58  
1 n VAL 59  
1 n TYR 60  
1 n TYR 61  
1 n PRO 62  
1 n SER 63  
1 n SER 64  
1 n THR 65  
1 n PRO 66  
1 n SER 67  
1 n GLY 68  
1 n LYS 69  
1 n ALA 70  
1 n PRO 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n PHE 75  
1 n VAL 76  
1 n HIS 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n TYR 81  
1 n VAL 82  
1 n HIS 83  
1 n GLY 84  
1 n SER 85  
1 n LYS 86  
1 n THR 87  
1 n HIS 88  
1 n PRO 89  
1 n PRO 90  
1 n PRO 91  
1 n GLY 92  
1 n ASP 93  
1 n LEU 94  
1 n ILE 95  
1 n TYR 96  
1 n LYS 97  
1 n ASN 98  
1 n VAL 99  
1 n GLY 100 
1 n ALA 101 
1 n PHE 102 
1 n TYR 103 
1 n ALA 104 
1 n SER 105 
1 n GLN 106 
1 n GLY 107 
1 n PHE 108 
1 n VAL 109 
1 n THR 110 
1 n VAL 111 
1 n ILE 112 
1 n PRO 113 
1 n ASP 114 
1 n TYR 115 
1 n ARG 116 
1 n LYS 117 
1 n LEU 118 
1 n PRO 119 
1 n GLY 120 
1 n MET 121 
1 n LYS 122 
1 n TRP 123 
1 n PRO 124 
1 n ASP 125 
1 n ALA 126 
1 n PRO 127 
1 n SER 128 
1 n ASP 129 
1 n ILE 130 
1 n ALA 131 
1 n SER 132 
1 n ALA 133 
1 n LEU 134 
1 n THR 135 
1 n PHE 136 
1 n LEU 137 
1 n VAL 138 
1 n ALA 139 
1 n HIS 140 
1 n SER 141 
1 n SER 142 
1 n ASP 143 
1 n VAL 144 
1 n ASN 145 
1 n ALA 146 
1 n SER 147 
1 n ALA 148 
1 n PRO 149 
1 n THR 150 
1 n ALA 151 
1 n ALA 152 
1 n ASP 153 
1 n VAL 154 
1 n GLN 155 
1 n ASN 156 
1 n ILE 157 
1 n PHE 158 
1 n LEU 159 
1 n VAL 160 
1 n GLY 161 
1 n HIS 162 
1 n SER 163 
1 n ALA 164 
1 n GLY 165 
1 n GLY 166 
1 n ALA 167 
1 n ILE 168 
1 n ALA 169 
1 n SER 170 
1 n ASP 171 
1 n VAL 172 
1 n LEU 173 
1 n LEU 174 
1 n ALA 175 
1 n PRO 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n PRO 180 
1 n ALA 181 
1 n ASN 182 
1 n VAL 183 
1 n ARG 184 
1 n ARG 185 
1 n SER 186 
1 n VAL 187 
1 n ARG 188 
1 n GLY 189 
1 n LEU 190 
1 n ILE 191 
1 n VAL 192 
1 n PHE 193 
1 n GLY 194 
1 n GLY 195 
1 n MET 196 
1 n MET 197 
1 n HIS 198 
1 n TYR 199 
1 n ARG 200 
1 n GLY 201 
1 n LEU 202 
1 n GLU 203 
1 n TYR 204 
1 n PRO 205 
1 n ILE 206 
1 n PRO 207 
1 n PRO 208 
1 n PHE 209 
1 n VAL 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n TYR 214 
1 n TYR 215 
1 n GLY 216 
1 n THR 217 
1 n ASP 218 
1 n GLU 219 
1 n ASP 220 
1 n VAL 221 
1 n ARG 222 
1 n ALA 223 
1 n HIS 224 
1 n GLU 225 
1 n PRO 226 
1 n LEU 227 
1 n GLY 228 
1 n LEU 229 
1 n LEU 230 
1 n GLU 231 
1 n SER 232 
1 n ALA 233 
1 n SER 234 
1 n ASP 235 
1 n GLU 236 
1 n ILE 237 
1 n VAL 238 
1 n ARG 239 
1 n GLY 240 
1 n LEU 241 
1 n PRO 242 
1 n ASP 243 
1 n VAL 244 
1 n LEU 245 
1 n MET 246 
1 n VAL 247 
1 n LEU 248 
1 n SER 249 
1 n GLU 250 
1 n HIS 251 
1 n ASP 252 
1 n VAL 253 
1 n ALA 254 
1 n ALA 255 
1 n MET 256 
1 n ARG 257 
1 n ALA 258 
1 n ALA 259 
1 n VAL 260 
1 n THR 261 
1 n ASP 262 
1 n PHE 263 
1 n ARG 264 
1 n SER 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n GLU 269 
1 n ARG 270 
1 n THR 271 
1 n GLY 272 
1 n LYS 273 
1 n ASP 274 
1 n VAL 275 
1 n PRO 276 
1 n LEU 277 
1 n LEU 278 
1 n VAL 279 
1 n ALA 280 
1 n GLN 281 
1 n GLY 282 
1 n HIS 283 
1 n ASN 284 
1 n HIS 285 
1 n ILE 286 
1 n SER 287 
1 n PRO 288 
1 n HIS 289 
1 n TYR 290 
1 n ALA 291 
1 n LEU 292 
1 n SER 293 
1 n SER 294 
1 n GLY 295 
1 n GLU 296 
1 n GLY 297 
1 n GLU 298 
1 n GLU 299 
1 n TRP 300 
1 n GLY 301 
1 n HIS 302 
1 n ASP 303 
1 n VAL 304 
1 n ILE 305 
1 n ARG 306 
1 n TRP 307 
1 n MET 308 
1 n ARG 309 
1 n ALA 310 
1 n LYS 311 
1 n LEU 312 
1 n ALA 313 
1 n SER 314 
1 n GLY 315 
1 n ASN 316 
1 n GLY 317 
1 n VAL 318 
1 n PRO 319 
1 n ALA 320 
1 n THR 321 
1 n GLU 322 
2 n MET 1   
2 n GLU 2   
2 n SER 3   
2 n ILE 4   
2 n ARG 5   
2 n LEU 6   
2 n SER 7   
2 n ASN 8   
2 n ALA 9   
2 n ALA 10  
2 n GLY 11  
2 n THR 12  
2 n ILE 13  
2 n SER 14  
2 n ASN 15  
2 n ASP 16  
2 n ILE 17  
2 n LEU 18  
2 n ALA 19  
2 n GLN 20  
2 n VAL 21  
2 n THR 22  
2 n PHE 23  
2 n ALA 24  
2 n ASN 25  
2 n GLU 26  
2 n ALA 27  
2 n ILE 28  
2 n TYR 29  
2 n PRO 30  
2 n LEU 31  
2 n LEU 32  
2 n GLU 33  
2 n LYS 34  
2 n ARG 35  
2 n ARG 36  
2 n ALA 37  
2 n GLU 38  
2 n ILE 39  
2 n GLU 40  
2 n ASN 41  
2 n VAL 42  
2 n THR 43  
2 n ARG 44  
2 n LYS 45  
2 n THR 46  
2 n PHE 47  
2 n ARG 48  
2 n TYR 49  
2 n GLY 50  
2 n ALA 51  
2 n LEU 52  
2 n PRO 53  
2 n GLY 54  
2 n SER 55  
2 n GLU 56  
2 n MET 57  
2 n ASP 58  
2 n VAL 59  
2 n TYR 60  
2 n TYR 61  
2 n PRO 62  
2 n SER 63  
2 n SER 64  
2 n THR 65  
2 n PRO 66  
2 n SER 67  
2 n GLY 68  
2 n LYS 69  
2 n ALA 70  
2 n PRO 71  
2 n VAL 72  
2 n LEU 73  
2 n ALA 74  
2 n PHE 75  
2 n VAL 76  
2 n HIS 77  
2 n GLY 78  
2 n GLY 79  
2 n ALA 80  
2 n TYR 81  
2 n VAL 82  
2 n HIS 83  
2 n GLY 84  
2 n SER 85  
2 n LYS 86  
2 n THR 87  
2 n HIS 88  
2 n PRO 89  
2 n PRO 90  
2 n PRO 91  
2 n GLY 92  
2 n ASP 93  
2 n LEU 94  
2 n ILE 95  
2 n TYR 96  
2 n LYS 97  
2 n ASN 98  
2 n VAL 99  
2 n GLY 100 
2 n ALA 101 
2 n PHE 102 
2 n TYR 103 
2 n ALA 104 
2 n SER 105 
2 n GLN 106 
2 n GLY 107 
2 n PHE 108 
2 n VAL 109 
2 n THR 110 
2 n VAL 111 
2 n ILE 112 
2 n PRO 113 
2 n ASP 114 
2 n TYR 115 
2 n ARG 116 
2 n LYS 117 
2 n LEU 118 
2 n PRO 119 
2 n GLY 120 
2 n MET 121 
2 n LYS 122 
2 n TRP 123 
2 n PRO 124 
2 n ASP 125 
2 n ALA 126 
2 n PRO 127 
2 n SER 128 
2 n ASP 129 
2 n ILE 130 
2 n ALA 131 
2 n SER 132 
2 n ALA 133 
2 n LEU 134 
2 n THR 135 
2 n PHE 136 
2 n LEU 137 
2 n VAL 138 
2 n ALA 139 
2 n HIS 140 
2 n SER 141 
2 n SER 142 
2 n ASP 143 
2 n VAL 144 
2 n ASN 145 
2 n ALA 146 
2 n SER 147 
2 n ALA 148 
2 n PRO 149 
2 n THR 150 
2 n ALA 151 
2 n ALA 152 
2 n ASP 153 
2 n VAL 154 
2 n GLN 155 
2 n ASN 156 
2 n ILE 157 
2 n PHE 158 
2 n LEU 159 
2 n VAL 160 
2 n GLY 161 
2 n HIS 162 
2 n SER 163 
2 n ALA 164 
2 n GLY 165 
2 n GLY 166 
2 n ALA 167 
2 n ILE 168 
2 n ALA 169 
2 n SER 170 
2 n ASP 171 
2 n VAL 172 
2 n LEU 173 
2 n LEU 174 
2 n ALA 175 
2 n PRO 176 
2 n GLY 177 
2 n LEU 178 
2 n LEU 179 
2 n PRO 180 
2 n ALA 181 
2 n ASN 182 
2 n VAL 183 
2 n ARG 184 
2 n ARG 185 
2 n SER 186 
2 n VAL 187 
2 n ARG 188 
2 n GLY 189 
2 n LEU 190 
2 n ILE 191 
2 n VAL 192 
2 n PHE 193 
2 n GLY 194 
2 n GLY 195 
2 n MET 196 
2 n MET 197 
2 n HIS 198 
2 n TYR 199 
2 n ARG 200 
2 n GLY 201 
2 n LEU 202 
2 n GLU 203 
2 n TYR 204 
2 n PRO 205 
2 n ILE 206 
2 n PRO 207 
2 n PRO 208 
2 n PHE 209 
2 n VAL 210 
2 n LEU 211 
2 n PRO 212 
2 n GLY 213 
2 n TYR 214 
2 n TYR 215 
2 n GLY 216 
2 n THR 217 
2 n ASP 218 
2 n GLU 219 
2 n ASP 220 
2 n VAL 221 
2 n ARG 222 
2 n ALA 223 
2 n HIS 224 
2 n GLU 225 
2 n PRO 226 
2 n LEU 227 
2 n GLY 228 
2 n LEU 229 
2 n LEU 230 
2 n GLU 231 
2 n SER 232 
2 n ALA 233 
2 n SER 234 
2 n ASP 235 
2 n GLU 236 
2 n ILE 237 
2 n VAL 238 
2 n ARG 239 
2 n GLY 240 
2 n LEU 241 
2 n PRO 242 
2 n ASP 243 
2 n VAL 244 
2 n LEU 245 
2 n MET 246 
2 n VAL 247 
2 n LEU 248 
2 n SER 249 
2 n GLU 250 
2 n HIS 251 
2 n ASP 252 
2 n VAL 253 
2 n ALA 254 
2 n ALA 255 
2 n MET 256 
2 n ARG 257 
2 n ALA 258 
2 n ALA 259 
2 n VAL 260 
2 n THR 261 
2 n ASP 262 
2 n PHE 263 
2 n ARG 264 
2 n SER 265 
2 n ALA 266 
2 n LEU 267 
2 n ALA 268 
2 n GLU 269 
2 n ARG 270 
2 n THR 271 
2 n GLY 272 
2 n LYS 273 
2 n ASP 274 
2 n VAL 275 
2 n PRO 276 
2 n LEU 277 
2 n LEU 278 
2 n VAL 279 
2 n ALA 280 
2 n GLN 281 
2 n GLY 282 
2 n HIS 283 
2 n ASN 284 
2 n HIS 285 
2 n ILE 286 
2 n SER 287 
2 n PRO 288 
2 n HIS 289 
2 n TYR 290 
2 n ALA 291 
2 n LEU 292 
2 n SER 293 
2 n SER 294 
2 n GLY 295 
2 n GLU 296 
2 n GLY 297 
2 n GLU 298 
2 n GLU 299 
2 n TRP 300 
2 n GLY 301 
2 n HIS 302 
2 n ASP 303 
2 n VAL 304 
2 n ILE 305 
2 n ARG 306 
2 n TRP 307 
2 n MET 308 
2 n ARG 309 
2 n ALA 310 
2 n LYS 311 
2 n LEU 312 
2 n ALA 313 
2 n SER 314 
2 n GLY 315 
2 n ASN 316 
2 n GLY 317 
2 n VAL 318 
2 n PRO 319 
2 n ALA 320 
2 n THR 321 
2 n GLU 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-29 16:05:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ILE . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n ASN . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n ASN . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n PHE . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n TYR . 29  B 29  
B 30  2 n PRO . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n ASN . 41  B 41  
B 42  2 n VAL . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n ARG . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n PHE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n TYR . 49  B 49  
B 50  2 n GLY . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n SER . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n ASP . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n THR . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n PRO . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n HIS . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n VAL . 82  B 82  
B 83  2 n HIS . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n SER . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n HIS . 88  B 88  
B 89  2 n PRO . 89  B 89  
B 90  2 n PRO . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n GLY . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n ILE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n PHE . 102 B 102 
B 103 2 n TYR . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n PHE . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n THR . 110 B 110 
B 111 2 n VAL . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n TYR . 115 B 115 
B 116 2 n ARG . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n TRP . 123 B 123 
B 124 2 n PRO . 124 B 124 
B 125 2 n ASP . 125 B 125 
B 126 2 n ALA . 126 B 126 
B 127 2 n PRO . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n ASP . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n LEU . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n HIS . 140 B 140 
B 141 2 n SER . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n SER . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n PRO . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n ASP . 153 B 153 
B 154 2 n VAL . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n ASN . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n PHE . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n HIS . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ILE . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n SER . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n VAL . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n PRO . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n VAL . 183 B 183 
B 184 2 n ARG . 184 B 184 
B 185 2 n ARG . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n GLY . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n GLY . 195 B 195 
B 196 2 n MET . 196 B 196 
B 197 2 n MET . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n LEU . 202 B 202 
B 203 2 n GLU . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n ILE . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n PRO . 208 B 208 
B 209 2 n PHE . 209 B 209 
B 210 2 n VAL . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n TYR . 214 B 214 
B 215 2 n TYR . 215 B 215 
B 216 2 n GLY . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n ASP . 218 B 218 
B 219 2 n GLU . 219 B 219 
B 220 2 n ASP . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ARG . 222 B 222 
B 223 2 n ALA . 223 B 223 
B 224 2 n HIS . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n LEU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n ALA . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ASP . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n ILE . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n LEU . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n ASP . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n MET . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n HIS . 251 B 251 
B 252 2 n ASP . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n ALA . 255 B 255 
B 256 2 n MET . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n THR . 261 B 261 
B 262 2 n ASP . 262 B 262 
B 263 2 n PHE . 263 B 263 
B 264 2 n ARG . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n ALA . 268 B 268 
B 269 2 n GLU . 269 B 269 
B 270 2 n ARG . 270 B 270 
B 271 2 n THR . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n LYS . 273 B 273 
B 274 2 n ASP . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n PRO . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n GLN . 281 B 281 
B 282 2 n GLY . 282 B 282 
B 283 2 n HIS . 283 B 283 
B 284 2 n ASN . 284 B 284 
B 285 2 n HIS . 285 B 285 
B 286 2 n ILE . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n PRO . 288 B 288 
B 289 2 n HIS . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n LEU . 292 B 292 
B 293 2 n SER . 293 B 293 
B 294 2 n SER . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n GLU . 296 B 296 
B 297 2 n GLY . 297 B 297 
B 298 2 n GLU . 298 B 298 
B 299 2 n GLU . 299 B 299 
B 300 2 n TRP . 300 B 300 
B 301 2 n GLY . 301 B 301 
B 302 2 n HIS . 302 B 302 
B 303 2 n ASP . 303 B 303 
B 304 2 n VAL . 304 B 304 
B 305 2 n ILE . 305 B 305 
B 306 2 n ARG . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n MET . 308 B 308 
B 309 2 n ARG . 309 B 309 
B 310 2 n ALA . 310 B 310 
B 311 2 n LYS . 311 B 311 
B 312 2 n LEU . 312 B 312 
B 313 2 n ALA . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n ASN . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n VAL . 318 B 318 
B 319 2 n PRO . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n THR . 321 B 321 
B 322 2 n GLU . 322 B 322 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-29 16:05:22)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.993  -5.654  -29.329 1.00 18.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.268  -5.468  -27.888 1.00 19.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.342  -6.876  -27.340 1.00 21.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.365  -7.503  -27.526 1.00 19.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.565  -4.665  -27.708 1.00 18.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.702  -4.014  -26.333 1.00 16.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.232  -3.029  -26.139 1.00 14.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.950  -1.629  -27.264 1.00 13.75 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.206  -7.440  -26.892 1.00 22.79 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -1.203  -8.812  -26.390 1.00 22.24 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -2.071  -8.815  -25.138 1.00 22.81 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -1.804  -8.088  -24.189 1.00 21.71 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 0.227   -9.315  -26.134 1.00 21.45 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 0.897   -9.723  -27.455 1.00 19.20 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 2.343   -10.243 -27.298 1.00 17.26 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 2.757   -11.027 -28.181 1.00 15.46 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.012   -9.820  -26.341 1.00 17.04 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -3.164  -9.560  -25.206 1.00 26.74 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -3.995  -9.818  -24.038 1.00 25.75 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -3.106  -10.591 -23.070 1.00 26.64 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -2.874  -11.785 -23.251 1.00 25.75 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -5.254  -10.579 -24.447 1.00 24.47 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -5.935  -11.151 -23.350 1.00 22.48 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -2.546  -9.880  -22.115 1.00 31.45 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -1.981  -10.495 -20.928 1.00 30.38 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -3.175  -11.183 -20.279 1.00 31.88 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -3.968  -10.540 -19.608 1.00 30.43 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -1.299  -9.461  -20.002 1.00 28.35 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -0.147  -8.742  -20.745 1.00 26.35 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -0.788  -10.164 -18.735 1.00 26.69 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 0.520   -7.621  -19.932 1.00 24.63 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -3.354  -12.466 -20.591 1.00 32.71 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -4.415  -13.259 -19.986 1.00 33.52 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -4.184  -13.162 -18.488 1.00 34.24 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -3.159  -13.648 -18.007 1.00 33.44 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -4.372  -14.723 -20.463 1.00 33.40 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -4.838  -14.890 -21.912 1.00 30.00 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -4.855  -16.383 -22.265 1.00 27.71 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -5.277  -16.609 -23.660 1.00 24.59 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -5.457  -17.785 -24.241 1.00 22.17 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -5.260  -18.910 -23.595 1.00 20.60 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -5.835  -17.851 -25.483 1.00 19.03 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -5.124  -12.560 -17.787 1.00 41.59 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -5.072  -12.356 -16.340 1.00 41.62 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -4.734  -13.653 -15.588 1.00 42.90 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -4.007  -13.631 -14.605 1.00 41.18 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -6.434  -11.798 -15.876 1.00 40.53 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -6.706  -10.343 -16.298 1.00 37.70 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -8.160  -9.975  -16.028 1.00 34.43 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -5.819  -9.366  -15.520 1.00 37.33 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -5.157  -14.787 -16.152 1.00 40.12 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -4.872  -16.132 -15.642 1.00 40.49 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -3.400  -16.457 -15.407 1.00 41.40 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -3.081  -17.165 -14.462 1.00 39.50 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -5.435  -17.167 -16.631 1.00 37.65 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -4.813  -17.078 -17.905 1.00 34.67 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -2.506  -15.993 -16.268 1.00 38.93 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -1.104  -16.402 -16.191 1.00 38.53 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -0.261  -15.484 -15.317 1.00 39.44 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 0.687   -15.946 -14.680 1.00 37.45 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -0.512  -16.497 -17.612 1.00 35.91 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -0.950  -17.736 -18.380 1.00 32.64 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -1.685  -18.580 -17.937 1.00 29.86 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -0.464  -17.878 -19.598 1.00 29.52 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -0.578  -14.188 -15.278 1.00 42.80 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 0.248   -13.206 -14.578 1.00 43.43 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -0.018  -13.170 -13.065 1.00 45.07 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 0.913   -12.999 -12.282 1.00 43.19 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 0.029   -11.845 -15.254 1.00 41.23 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -1.255  -13.396 -12.639 1.00 49.12 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -1.603  -13.348 -11.220 1.00 49.80 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -0.960  -14.477 -10.390 1.00 51.16 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -0.644  -14.276 -9.216  1.00 49.61 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -3.130  -13.364 -11.096 1.00 49.60 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -0.735  -15.648 -10.995 1.00 46.75 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -0.194  -16.823 -10.298 1.00 46.77 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 1.276   -16.731 -9.886  1.00 48.06 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 1.717   -17.489 -9.025  1.00 46.34 11  A 1 
ATOM 79   N N   . THR A 1 12  ? 2.038   -15.812 -10.473 1.00 44.03 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? 3.452   -15.604 -10.134 1.00 43.71 12  A 1 
ATOM 81   C C   . THR A 1 12  ? 3.665   -14.640 -8.972  1.00 44.22 12  A 1 
ATOM 82   O O   . THR A 1 12  ? 4.800   -14.481 -8.511  1.00 41.48 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? 4.251   -15.125 -11.361 1.00 40.52 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? 3.691   -13.967 -11.925 1.00 37.90 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? 4.285   -16.189 -12.457 1.00 36.23 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? 2.606   -14.005 -8.497  1.00 46.09 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? 2.690   -12.995 -7.441  1.00 46.51 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? 2.711   -13.695 -6.082  1.00 48.70 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? 1.870   -14.540 -5.778  1.00 45.31 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? 1.560   -11.961 -7.585  1.00 42.15 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? 1.588   -11.340 -8.998  1.00 39.17 13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? 1.737   -10.853 -6.536  1.00 37.93 13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? 0.421   -10.406 -9.256  1.00 36.05 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 3.696   -13.334 -5.273  1.00 50.85 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 3.839   -13.837 -3.914  1.00 51.86 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 2.704   -13.356 -2.993  1.00 56.68 14  A 1 
ATOM 97   O O   . SER A 1 14  ? 1.842   -12.579 -3.395  1.00 53.30 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 5.215   -13.415 -3.365  1.00 45.49 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 5.288   -12.019 -3.179  1.00 40.21 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? 2.744   -13.753 -1.718  1.00 61.10 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? 1.858   -13.210 -0.678  1.00 62.34 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? 2.075   -11.707 -0.385  1.00 63.31 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? 1.553   -11.198 0.598   1.00 60.40 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? 2.020   -14.055 0.602   1.00 59.64 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? 1.406   -15.443 0.532   1.00 56.02 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? 0.557   -15.769 -0.282  1.00 51.27 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? 1.804   -16.315 1.429   1.00 49.98 15  A 1 
ATOM 108  N N   . ASP A 1 16  ? 2.854   -11.007 -1.210  1.00 65.82 16  A 1 
ATOM 109  C CA  . ASP A 1 16  ? 3.052   -9.563  -1.091  1.00 68.76 16  A 1 
ATOM 110  C C   . ASP A 1 16  ? 1.815   -8.824  -1.634  1.00 71.96 16  A 1 
ATOM 111  O O   . ASP A 1 16  ? 1.622   -8.689  -2.842  1.00 71.57 16  A 1 
ATOM 112  C CB  . ASP A 1 16  ? 4.353   -9.155  -1.796  1.00 64.18 16  A 1 
ATOM 113  C CG  . ASP A 1 16  ? 4.735   -7.701  -1.530  1.00 58.66 16  A 1 
ATOM 114  O OD1 . ASP A 1 16  ? 3.834   -6.869  -1.279  1.00 54.52 16  A 1 
ATOM 115  O OD2 . ASP A 1 16  ? 5.954   -7.405  -1.574  1.00 53.27 16  A 1 
ATOM 116  N N   . ILE A 1 17  ? 0.972   -8.347  -0.717  1.00 70.71 17  A 1 
ATOM 117  C CA  . ILE A 1 17  ? -0.253  -7.608  -1.073  1.00 74.58 17  A 1 
ATOM 118  C C   . ILE A 1 17  ? 0.072   -6.369  -1.911  1.00 75.58 17  A 1 
ATOM 119  O O   . ILE A 1 17  ? -0.693  -6.045  -2.816  1.00 75.98 17  A 1 
ATOM 120  C CB  . ILE A 1 17  ? -1.059  -7.248  0.193   1.00 74.25 17  A 1 
ATOM 121  C CG1 . ILE A 1 17  ? -1.686  -8.496  0.841   1.00 70.62 17  A 1 
ATOM 122  C CG2 . ILE A 1 17  ? -2.141  -6.195  -0.070  1.00 69.80 17  A 1 
ATOM 123  C CD1 . ILE A 1 17  ? -2.784  -9.192  0.011   1.00 65.59 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? 1.195   -5.702  -1.662  1.00 75.40 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? 1.578   -4.536  -2.450  1.00 75.03 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? 1.856   -4.921  -3.909  1.00 76.27 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? 1.391   -4.239  -4.813  1.00 76.87 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? 2.781   -3.842  -1.792  1.00 72.86 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? 3.023   -2.420  -2.332  1.00 65.46 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? 1.930   -1.447  -1.869  1.00 57.92 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? 4.369   -1.890  -1.833  1.00 58.16 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? 2.525   -6.045  -4.140  1.00 74.27 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? 2.735   -6.567  -5.484  1.00 75.90 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? 1.415   -6.986  -6.156  1.00 77.75 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? 1.237   -6.777  -7.356  1.00 76.99 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? 3.721   -7.736  -5.412  1.00 73.52 19  A 1 
ATOM 137  N N   . GLN A 1 20  ? 0.449   -7.525  -5.391  1.00 76.71 20  A 1 
ATOM 138  C CA  . GLN A 1 20  ? -0.872  -7.871  -5.920  1.00 79.30 20  A 1 
ATOM 139  C C   . GLN A 1 20  ? -1.698  -6.628  -6.291  1.00 81.67 20  A 1 
ATOM 140  O O   . GLN A 1 20  ? -2.373  -6.629  -7.323  1.00 82.30 20  A 1 
ATOM 141  C CB  . GLN A 1 20  ? -1.644  -8.750  -4.926  1.00 79.37 20  A 1 
ATOM 142  C CG  . GLN A 1 20  ? -0.939  -10.081 -4.642  1.00 79.68 20  A 1 
ATOM 143  C CD  . GLN A 1 20  ? -1.841  -11.114 -3.968  1.00 77.02 20  A 1 
ATOM 144  O OE1 . GLN A 1 20  ? -3.053  -11.064 -4.051  1.00 71.22 20  A 1 
ATOM 145  N NE2 . GLN A 1 20  ? -1.273  -12.105 -3.310  1.00 69.55 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? -1.618  -5.564  -5.485  1.00 79.92 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? -2.216  -4.257  -5.797  1.00 80.13 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? -1.541  -3.642  -7.025  1.00 80.62 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? -2.228  -3.194  -7.936  1.00 82.02 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? -2.105  -3.305  -4.582  1.00 79.26 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? -2.516  -1.867  -4.927  1.00 74.72 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? -3.014  -3.769  -3.441  1.00 75.42 21  A 1 
ATOM 153  N N   . THR A 1 22  ? -0.212  -3.684  -7.080  1.00 79.61 22  A 1 
ATOM 154  C CA  . THR A 1 22  ? 0.564   -3.199  -8.230  1.00 78.63 22  A 1 
ATOM 155  C C   . THR A 1 22  ? 0.138   -3.907  -9.517  1.00 79.19 22  A 1 
ATOM 156  O O   . THR A 1 22  ? -0.187  -3.241  -10.496 1.00 79.01 22  A 1 
ATOM 157  C CB  . THR A 1 22  ? 2.071   -3.378  -7.980  1.00 76.23 22  A 1 
ATOM 158  O OG1 . THR A 1 22  ? 2.457   -2.625  -6.858  1.00 71.76 22  A 1 
ATOM 159  C CG2 . THR A 1 22  ? 2.934   -2.920  -9.142  1.00 69.80 22  A 1 
ATOM 160  N N   . PHE A 1 23  ? 0.024   -5.235  -9.495  1.00 80.12 23  A 1 
ATOM 161  C CA  . PHE A 1 23  ? -0.484  -5.988  -10.641 1.00 81.50 23  A 1 
ATOM 162  C C   . PHE A 1 23  ? -1.885  -5.537  -11.058 1.00 82.54 23  A 1 
ATOM 163  O O   . PHE A 1 23  ? -2.139  -5.327  -12.248 1.00 82.79 23  A 1 
ATOM 164  C CB  . PHE A 1 23  ? -0.491  -7.485  -10.314 1.00 80.70 23  A 1 
ATOM 165  C CG  . PHE A 1 23  ? -1.206  -8.319  -11.359 1.00 79.21 23  A 1 
ATOM 166  C CD1 . PHE A 1 23  ? -2.549  -8.696  -11.185 1.00 73.67 23  A 1 
ATOM 167  C CD2 . PHE A 1 23  ? -0.553  -8.635  -12.570 1.00 73.19 23  A 1 
ATOM 168  C CE1 . PHE A 1 23  ? -3.228  -9.395  -12.193 1.00 72.94 23  A 1 
ATOM 169  C CE2 . PHE A 1 23  ? -1.232  -9.334  -13.578 1.00 71.95 23  A 1 
ATOM 170  C CZ  . PHE A 1 23  ? -2.564  -9.707  -13.390 1.00 76.66 23  A 1 
ATOM 171  N N   . ALA A 1 24  ? -2.793  -5.377  -10.102 1.00 83.05 24  A 1 
ATOM 172  C CA  . ALA A 1 24  ? -4.158  -4.957  -10.401 1.00 84.02 24  A 1 
ATOM 173  C C   . ALA A 1 24  ? -4.199  -3.558  -11.044 1.00 84.23 24  A 1 
ATOM 174  O O   . ALA A 1 24  ? -4.923  -3.353  -12.019 1.00 84.89 24  A 1 
ATOM 175  C CB  . ALA A 1 24  ? -4.984  -5.032  -9.112  1.00 85.15 24  A 1 
ATOM 176  N N   . ASN A 1 25  ? -3.372  -2.630  -10.560 1.00 84.39 25  A 1 
ATOM 177  C CA  . ASN A 1 25  ? -3.264  -1.284  -11.116 1.00 81.88 25  A 1 
ATOM 178  C C   . ASN A 1 25  ? -2.592  -1.264  -12.494 1.00 81.05 25  A 1 
ATOM 179  O O   . ASN A 1 25  ? -3.008  -0.530  -13.380 1.00 80.78 25  A 1 
ATOM 180  C CB  . ASN A 1 25  ? -2.512  -0.399  -10.119 1.00 80.87 25  A 1 
ATOM 181  C CG  . ASN A 1 25  ? -3.355  -0.053  -8.900  1.00 75.93 25  A 1 
ATOM 182  O OD1 . ASN A 1 25  ? -4.561  0.048   -8.941  1.00 69.20 25  A 1 
ATOM 183  N ND2 . ASN A 1 25  ? -2.722  0.183   -7.776  1.00 67.14 25  A 1 
ATOM 184  N N   . GLU A 1 26  ? -1.571  -2.098  -12.716 1.00 81.19 26  A 1 
ATOM 185  C CA  . GLU A 1 26  ? -0.830  -2.126  -13.974 1.00 80.09 26  A 1 
ATOM 186  C C   . GLU A 1 26  ? -1.554  -2.884  -15.090 1.00 80.64 26  A 1 
ATOM 187  O O   . GLU A 1 26  ? -1.547  -2.453  -16.245 1.00 79.24 26  A 1 
ATOM 188  C CB  . GLU A 1 26  ? 0.550   -2.746  -13.754 1.00 77.88 26  A 1 
ATOM 189  C CG  . GLU A 1 26  ? 1.480   -1.813  -12.967 1.00 73.29 26  A 1 
ATOM 190  C CD  . GLU A 1 26  ? 2.824   -2.464  -12.630 1.00 66.66 26  A 1 
ATOM 191  O OE1 . GLU A 1 26  ? 3.610   -1.818  -11.901 1.00 60.29 26  A 1 
ATOM 192  O OE2 . GLU A 1 26  ? 3.095   -3.597  -13.085 1.00 62.18 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? -2.152  -4.021  -14.756 1.00 82.10 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? -2.707  -4.936  -15.751 1.00 82.03 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? -4.216  -4.772  -15.969 1.00 84.07 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? -4.709  -5.048  -17.065 1.00 83.20 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? -2.351  -6.371  -15.347 1.00 79.41 27  A 1 
ATOM 198  N N   . ILE A 1 28  ? -4.961  -4.337  -14.947 1.00 85.45 28  A 1 
ATOM 199  C CA  . ILE A 1 28  ? -6.426  -4.307  -14.978 1.00 87.28 28  A 1 
ATOM 200  C C   . ILE A 1 28  ? -6.969  -2.877  -15.000 1.00 88.49 28  A 1 
ATOM 201  O O   . ILE A 1 28  ? -7.843  -2.573  -15.811 1.00 89.18 28  A 1 
ATOM 202  C CB  . ILE A 1 28  ? -7.034  -5.129  -13.819 1.00 87.93 28  A 1 
ATOM 203  C CG1 . ILE A 1 28  ? -6.421  -6.547  -13.765 1.00 86.57 28  A 1 
ATOM 204  C CG2 . ILE A 1 28  ? -8.564  -5.179  -13.969 1.00 85.93 28  A 1 
ATOM 205  C CD1 . ILE A 1 28  ? -6.942  -7.400  -12.598 1.00 80.42 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? -6.444  -1.977  -14.160 1.00 88.74 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? -6.925  -0.600  -14.096 1.00 88.96 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? -6.885  0.126   -15.452 1.00 89.20 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? -7.860  0.809   -15.791 1.00 88.98 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? -6.190  0.174   -13.000 1.00 88.90 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? -6.880  1.479   -12.679 1.00 88.82 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? -6.550  2.660   -13.375 1.00 83.86 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? -7.902  1.512   -11.711 1.00 83.55 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? -7.214  3.861   -13.092 1.00 83.24 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? -8.570  2.709   -11.414 1.00 82.40 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? -8.213  3.881   -12.109 1.00 87.14 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? -8.845  5.062   -11.804 1.00 85.21 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? -5.872  -0.077  -16.323 1.00 88.36 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? -5.888  0.498   -17.667 1.00 86.25 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? -7.059  0.027   -18.547 1.00 87.40 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? -7.435  0.726   -19.498 1.00 87.42 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? -4.540  0.119   -18.289 1.00 84.60 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? -3.628  -0.075  -17.070 1.00 84.46 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? -4.583  -0.695  -16.057 1.00 86.37 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? -7.646  -1.139  -18.266 1.00 88.15 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? -8.851  -1.616  -18.944 1.00 88.19 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? -10.095 -0.880  -18.438 1.00 89.72 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? -10.959 -0.528  -19.245 1.00 90.02 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? -9.014  -3.136  -18.765 1.00 87.78 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? -7.816  -3.998  -19.186 1.00 84.59 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? -8.117  -5.464  -18.881 1.00 78.50 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? -7.525  -3.867  -20.678 1.00 77.77 31  A 1 
ATOM 233  N N   . LEU A 1 32  ? -10.169 -0.590  -17.133 1.00 90.75 32  A 1 
ATOM 234  C CA  . LEU A 1 32  ? -11.211 0.260   -16.557 1.00 90.85 32  A 1 
ATOM 235  C C   . LEU A 1 32  ? -11.141 1.673   -17.132 1.00 90.99 32  A 1 
ATOM 236  O O   . LEU A 1 32  ? -12.167 2.224   -17.514 1.00 91.06 32  A 1 
ATOM 237  C CB  . LEU A 1 32  ? -11.092 0.324   -15.025 1.00 92.38 32  A 1 
ATOM 238  C CG  . LEU A 1 32  ? -11.201 -1.013  -14.279 1.00 91.50 32  A 1 
ATOM 239  C CD1 . LEU A 1 32  ? -11.091 -0.753  -12.771 1.00 84.53 32  A 1 
ATOM 240  C CD2 . LEU A 1 32  ? -12.526 -1.713  -14.551 1.00 84.20 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? -9.938  2.233   -17.252 1.00 89.20 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? -9.728  3.584   -17.767 1.00 87.46 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? -10.248 3.750   -19.200 1.00 87.06 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? -10.896 4.745   -19.529 1.00 86.59 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? -8.230  3.931   -17.659 1.00 86.88 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? -7.936  5.441   -17.754 1.00 80.39 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? -8.602  6.265   -16.635 1.00 81.84 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? -8.741  7.489   -16.801 1.00 73.51 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? -9.039  5.698   -15.624 1.00 76.73 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? -10.076 2.718   -20.033 1.00 86.99 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? -10.672 2.675   -21.385 1.00 86.78 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? -12.203 2.687   -21.367 1.00 87.34 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? -12.812 3.068   -22.359 1.00 86.11 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? -10.193 1.419   -22.119 1.00 86.49 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? -8.721  1.505   -22.522 1.00 79.19 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? -8.272  0.138   -23.060 1.00 71.91 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? -6.774  0.155   -23.324 1.00 62.62 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? -6.300  -1.219  -23.637 1.00 54.17 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? -12.820 2.252   -20.266 1.00 88.61 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? -14.268 2.190   -20.040 1.00 89.90 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? -14.771 3.264   -19.083 1.00 91.54 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? -15.932 3.230   -18.700 1.00 91.48 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? -14.655 0.785   -19.570 1.00 89.95 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? -14.387 -0.287  -20.630 1.00 87.53 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? -14.903 -1.631  -20.115 1.00 81.96 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? -14.836 -2.677  -21.140 1.00 74.08 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? -15.760 -3.599  -21.357 1.00 66.55 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? -16.857 -3.668  -20.655 1.00 62.93 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? -15.592 -4.478  -22.286 1.00 59.97 35  A 1 
ATOM 270  N N   . ARG A 1 36  ? -13.937 4.249   -18.696 1.00 91.19 36  A 1 
ATOM 271  C CA  . ARG A 1 36  ? -14.283 5.307   -17.735 1.00 89.98 36  A 1 
ATOM 272  C C   . ARG A 1 36  ? -15.642 5.943   -18.034 1.00 90.52 36  A 1 
ATOM 273  O O   . ARG A 1 36  ? -16.498 5.998   -17.158 1.00 89.98 36  A 1 
ATOM 274  C CB  . ARG A 1 36  ? -13.171 6.365   -17.690 1.00 88.72 36  A 1 
ATOM 275  C CG  . ARG A 1 36  ? -13.541 7.558   -16.794 1.00 87.39 36  A 1 
ATOM 276  C CD  . ARG A 1 36  ? -12.400 8.594   -16.680 1.00 84.65 36  A 1 
ATOM 277  N NE  . ARG A 1 36  ? -11.287 8.119   -15.856 1.00 85.16 36  A 1 
ATOM 278  C CZ  . ARG A 1 36  ? -11.179 8.186   -14.533 1.00 85.91 36  A 1 
ATOM 279  N NH1 . ARG A 1 36  ? -12.109 8.708   -13.779 1.00 78.83 36  A 1 
ATOM 280  N NH2 . ARG A 1 36  ? -10.115 7.753   -13.939 1.00 81.55 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? -15.864 6.367   -19.278 1.00 89.33 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? -17.112 7.003   -19.674 1.00 88.99 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? -18.340 6.090   -19.474 1.00 88.72 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? -19.407 6.566   -19.097 1.00 87.62 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? -16.983 7.441   -21.142 1.00 89.34 37  A 1 
ATOM 286  N N   . GLU A 1 38  ? -18.191 4.780   -19.710 1.00 90.33 38  A 1 
ATOM 287  C CA  . GLU A 1 38  ? -19.268 3.797   -19.546 1.00 89.64 38  A 1 
ATOM 288  C C   . GLU A 1 38  ? -19.568 3.544   -18.059 1.00 90.61 38  A 1 
ATOM 289  O O   . GLU A 1 38  ? -20.720 3.537   -17.644 1.00 90.76 38  A 1 
ATOM 290  C CB  . GLU A 1 38  ? -18.857 2.526   -20.309 1.00 88.32 38  A 1 
ATOM 291  C CG  . GLU A 1 38  ? -20.045 1.661   -20.756 1.00 75.54 38  A 1 
ATOM 292  C CD  . GLU A 1 38  ? -19.609 0.485   -21.657 1.00 70.08 38  A 1 
ATOM 293  O OE1 . GLU A 1 38  ? -20.442 0.047   -22.471 1.00 61.74 38  A 1 
ATOM 294  O OE2 . GLU A 1 38  ? -18.442 0.032   -21.560 1.00 65.15 38  A 1 
ATOM 295  N N   . ILE A 1 39  ? -18.516 3.440   -17.244 1.00 92.63 39  A 1 
ATOM 296  C CA  . ILE A 1 39  ? -18.592 3.278   -15.785 1.00 93.39 39  A 1 
ATOM 297  C C   . ILE A 1 39  ? -19.213 4.518   -15.126 1.00 93.23 39  A 1 
ATOM 298  O O   . ILE A 1 39  ? -20.090 4.398   -14.272 1.00 92.54 39  A 1 
ATOM 299  C CB  . ILE A 1 39  ? -17.181 2.973   -15.225 1.00 94.51 39  A 1 
ATOM 300  C CG1 . ILE A 1 39  ? -16.701 1.579   -15.694 1.00 93.02 39  A 1 
ATOM 301  C CG2 . ILE A 1 39  ? -17.149 3.056   -13.689 1.00 92.06 39  A 1 
ATOM 302  C CD1 . ILE A 1 39  ? -15.198 1.321   -15.468 1.00 91.05 39  A 1 
ATOM 303  N N   . GLU A 1 40  ? -18.780 5.720   -15.519 1.00 93.21 40  A 1 
ATOM 304  C CA  . GLU A 1 40  ? -19.253 6.976   -14.932 1.00 90.69 40  A 1 
ATOM 305  C C   . GLU A 1 40  ? -20.637 7.397   -15.437 1.00 89.85 40  A 1 
ATOM 306  O O   . GLU A 1 40  ? -21.322 8.174   -14.773 1.00 87.82 40  A 1 
ATOM 307  C CB  . GLU A 1 40  ? -18.227 8.094   -15.165 1.00 89.41 40  A 1 
ATOM 308  C CG  . GLU A 1 40  ? -16.938 7.829   -14.370 1.00 88.83 40  A 1 
ATOM 309  C CD  . GLU A 1 40  ? -15.963 9.011   -14.382 1.00 88.56 40  A 1 
ATOM 310  O OE1 . GLU A 1 40  ? -15.318 9.201   -13.326 1.00 78.25 40  A 1 
ATOM 311  O OE2 . GLU A 1 40  ? -15.879 9.723   -15.402 1.00 80.82 40  A 1 
ATOM 312  N N   . ASN A 1 41  ? -21.085 6.857   -16.572 1.00 92.72 41  A 1 
ATOM 313  C CA  . ASN A 1 41  ? -22.431 7.094   -17.082 1.00 91.69 41  A 1 
ATOM 314  C C   . ASN A 1 41  ? -23.523 6.342   -16.295 1.00 91.85 41  A 1 
ATOM 315  O O   . ASN A 1 41  ? -24.707 6.662   -16.417 1.00 90.57 41  A 1 
ATOM 316  C CB  . ASN A 1 41  ? -22.444 6.741   -18.575 1.00 90.44 41  A 1 
ATOM 317  C CG  . ASN A 1 41  ? -23.686 7.239   -19.293 1.00 79.95 41  A 1 
ATOM 318  O OD1 . ASN A 1 41  ? -24.117 8.368   -19.166 1.00 70.53 41  A 1 
ATOM 319  N ND2 . ASN A 1 41  ? -24.300 6.400   -20.093 1.00 68.06 41  A 1 
ATOM 320  N N   . VAL A 1 42  ? -23.153 5.359   -15.463 1.00 92.86 42  A 1 
ATOM 321  C CA  . VAL A 1 42  ? -24.087 4.713   -14.540 1.00 93.21 42  A 1 
ATOM 322  C C   . VAL A 1 42  ? -24.556 5.736   -13.508 1.00 93.59 42  A 1 
ATOM 323  O O   . VAL A 1 42  ? -23.754 6.372   -12.819 1.00 93.75 42  A 1 
ATOM 324  C CB  . VAL A 1 42  ? -23.478 3.477   -13.872 1.00 93.27 42  A 1 
ATOM 325  C CG1 . VAL A 1 42  ? -24.440 2.842   -12.862 1.00 87.39 42  A 1 
ATOM 326  C CG2 . VAL A 1 42  ? -23.152 2.412   -14.927 1.00 86.86 42  A 1 
ATOM 327  N N   . THR A 1 43  ? -25.875 5.885   -13.356 1.00 94.11 43  A 1 
ATOM 328  C CA  . THR A 1 43  ? -26.450 6.827   -12.389 1.00 94.16 43  A 1 
ATOM 329  C C   . THR A 1 43  ? -25.966 6.500   -10.981 1.00 95.09 43  A 1 
ATOM 330  O O   . THR A 1 43  ? -26.244 5.425   -10.464 1.00 95.32 43  A 1 
ATOM 331  C CB  . THR A 1 43  ? -27.981 6.809   -12.427 1.00 93.00 43  A 1 
ATOM 332  O OG1 . THR A 1 43  ? -28.425 7.186   -13.710 1.00 89.23 43  A 1 
ATOM 333  C CG2 . THR A 1 43  ? -28.609 7.800   -11.442 1.00 87.64 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? -25.294 7.466   -10.353 1.00 94.99 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? -24.776 7.367   -8.984  1.00 95.16 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? -25.316 8.517   -8.141  1.00 94.51 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? -25.308 9.659   -8.572  1.00 94.19 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? -23.239 7.338   -9.026  1.00 93.83 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? -22.610 7.186   -7.629  1.00 91.84 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? -21.077 7.135   -7.674  1.00 89.81 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? -20.503 8.442   -8.044  1.00 84.12 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? -19.385 8.962   -7.552  1.00 82.18 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? -18.661 8.345   -6.657  1.00 74.43 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? -18.962 10.135  -7.950  1.00 75.15 44  A 1 
ATOM 345  N N   . LYS A 1 45  ? -25.733 8.208   -6.919  1.00 94.05 45  A 1 
ATOM 346  C CA  . LYS A 1 45  ? -26.078 9.199   -5.893  1.00 94.02 45  A 1 
ATOM 347  C C   . LYS A 1 45  ? -25.344 8.865   -4.595  1.00 94.88 45  A 1 
ATOM 348  O O   . LYS A 1 45  ? -25.078 7.706   -4.323  1.00 95.17 45  A 1 
ATOM 349  C CB  . LYS A 1 45  ? -27.590 9.231   -5.652  1.00 93.92 45  A 1 
ATOM 350  C CG  . LYS A 1 45  ? -28.394 9.686   -6.883  1.00 91.29 45  A 1 
ATOM 351  C CD  . LYS A 1 45  ? -29.888 9.783   -6.522  1.00 88.29 45  A 1 
ATOM 352  C CE  . LYS A 1 45  ? -30.724 10.245  -7.705  1.00 81.01 45  A 1 
ATOM 353  N NZ  . LYS A 1 45  ? -32.146 10.366  -7.314  1.00 72.53 45  A 1 
ATOM 354  N N   . THR A 1 46  ? -25.075 9.896   -3.802  1.00 93.00 46  A 1 
ATOM 355  C CA  . THR A 1 46  ? -24.442 9.754   -2.483  1.00 92.08 46  A 1 
ATOM 356  C C   . THR A 1 46  ? -25.451 10.120  -1.404  1.00 91.90 46  A 1 
ATOM 357  O O   . THR A 1 46  ? -26.142 11.132  -1.521  1.00 91.55 46  A 1 
ATOM 358  C CB  . THR A 1 46  ? -23.182 10.615  -2.390  1.00 91.17 46  A 1 
ATOM 359  O OG1 . THR A 1 46  ? -22.316 10.326  -3.468  1.00 87.92 46  A 1 
ATOM 360  C CG2 . THR A 1 46  ? -22.410 10.380  -1.092  1.00 86.12 46  A 1 
ATOM 361  N N   . PHE A 1 47  ? -25.522 9.316   -0.359  1.00 91.80 47  A 1 
ATOM 362  C CA  . PHE A 1 47  ? -26.369 9.540   0.811   1.00 91.39 47  A 1 
ATOM 363  C C   . PHE A 1 47  ? -25.546 9.435   2.090   1.00 91.98 47  A 1 
ATOM 364  O O   . PHE A 1 47  ? -24.619 8.648   2.180   1.00 91.81 47  A 1 
ATOM 365  C CB  . PHE A 1 47  ? -27.524 8.530   0.837   1.00 91.83 47  A 1 
ATOM 366  C CG  . PHE A 1 47  ? -28.406 8.571   -0.388  1.00 92.81 47  A 1 
ATOM 367  C CD1 . PHE A 1 47  ? -29.502 9.452   -0.456  1.00 82.43 47  A 1 
ATOM 368  C CD2 . PHE A 1 47  ? -28.129 7.742   -1.491  1.00 81.21 47  A 1 
ATOM 369  C CE1 . PHE A 1 47  ? -30.311 9.508   -1.598  1.00 81.62 47  A 1 
ATOM 370  C CE2 . PHE A 1 47  ? -28.929 7.796   -2.644  1.00 81.85 47  A 1 
ATOM 371  C CZ  . PHE A 1 47  ? -30.019 8.678   -2.698  1.00 91.73 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? -25.925 10.219  3.104   1.00 90.26 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? -25.381 10.083  4.458   1.00 89.28 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? -26.251 9.108   5.246   1.00 89.68 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? -27.446 9.347   5.387   1.00 89.14 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? -25.315 11.439  5.148   1.00 87.23 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? -24.340 12.405  4.446   1.00 80.06 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? -24.208 13.730  5.199   1.00 75.01 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? -23.623 13.538  6.533   1.00 71.00 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? -22.341 13.326  6.819   1.00 65.24 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? -21.413 13.401  5.906   1.00 58.80 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? -21.985 13.020  8.023   1.00 62.42 48  A 1 
ATOM 383  N N   . TYR A 1 49  ? -25.657 8.056   5.802   1.00 89.99 49  A 1 
ATOM 384  C CA  . TYR A 1 49  ? -26.356 7.097   6.656   1.00 89.73 49  A 1 
ATOM 385  C C   . TYR A 1 49  ? -26.169 7.365   8.156   1.00 88.98 49  A 1 
ATOM 386  O O   . TYR A 1 49  ? -26.808 6.721   8.995   1.00 85.01 49  A 1 
ATOM 387  C CB  . TYR A 1 49  ? -25.932 5.674   6.278   1.00 90.13 49  A 1 
ATOM 388  C CG  . TYR A 1 49  ? -24.493 5.337   6.607   1.00 91.44 49  A 1 
ATOM 389  C CD1 . TYR A 1 49  ? -23.504 5.341   5.601   1.00 79.02 49  A 1 
ATOM 390  C CD2 . TYR A 1 49  ? -24.125 5.007   7.929   1.00 80.06 49  A 1 
ATOM 391  C CE1 . TYR A 1 49  ? -22.167 5.023   5.912   1.00 79.23 49  A 1 
ATOM 392  C CE2 . TYR A 1 49  ? -22.794 4.695   8.257   1.00 78.66 49  A 1 
ATOM 393  C CZ  . TYR A 1 49  ? -21.813 4.699   7.243   1.00 89.54 49  A 1 
ATOM 394  O OH  . TYR A 1 49  ? -20.519 4.400   7.556   1.00 88.48 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? -25.299 8.316   8.513   1.00 86.79 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? -24.991 8.675   9.886   1.00 84.78 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? -24.410 10.081  10.021  1.00 85.10 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? -24.220 10.803  9.035   1.00 84.28 50  A 1 
ATOM 399  N N   . ALA A 1 51  ? -24.160 10.488  11.263  1.00 79.95 51  A 1 
ATOM 400  C CA  . ALA A 1 51  ? -23.701 11.836  11.588  1.00 77.71 51  A 1 
ATOM 401  C C   . ALA A 1 51  ? -22.190 12.052  11.378  1.00 78.70 51  A 1 
ATOM 402  O O   . ALA A 1 51  ? -21.761 13.182  11.165  1.00 76.39 51  A 1 
ATOM 403  C CB  . ALA A 1 51  ? -24.106 12.144  13.037  1.00 74.13 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? -21.388 10.983  11.439  1.00 79.87 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? -19.940 11.070  11.282  1.00 79.42 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? -19.573 11.554  9.865   1.00 80.41 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? -20.291 11.254  8.915   1.00 80.39 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? -19.281 9.712   11.591  1.00 77.33 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? -19.497 9.200   13.025  1.00 71.49 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? -18.878 7.810   13.167  1.00 66.27 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? -18.854 10.118  14.069  1.00 66.10 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? -18.449 12.280  9.692   1.00 79.83 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? -18.047 12.792  8.379   1.00 76.42 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? -17.982 11.719  7.283   1.00 77.97 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? -18.475 11.951  6.184   1.00 75.01 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? -16.679 13.453  8.603   1.00 74.05 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? -16.731 13.872  10.074  1.00 72.69 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? -17.550 12.753  10.725  1.00 74.34 53  A 1 
ATOM 419  N N   . GLY A 1 54  ? -17.460 10.543  7.617   1.00 83.49 54  A 1 
ATOM 420  C CA  . GLY A 1 54  ? -17.342 9.399   6.721   1.00 85.13 54  A 1 
ATOM 421  C C   . GLY A 1 54  ? -18.578 8.494   6.641   1.00 88.75 54  A 1 
ATOM 422  O O   . GLY A 1 54  ? -18.504 7.444   6.012   1.00 87.77 54  A 1 
ATOM 423  N N   . SER A 1 55  ? -19.706 8.861   7.260   1.00 87.93 55  A 1 
ATOM 424  C CA  . SER A 1 55  ? -20.937 8.063   7.203   1.00 90.02 55  A 1 
ATOM 425  C C   . SER A 1 55  ? -21.705 8.294   5.900   1.00 91.02 55  A 1 
ATOM 426  O O   . SER A 1 55  ? -22.828 8.814   5.899   1.00 90.37 55  A 1 
ATOM 427  C CB  . SER A 1 55  ? -21.821 8.317   8.428   1.00 88.35 55  A 1 
ATOM 428  O OG  . SER A 1 55  ? -21.168 7.965   9.623   1.00 81.28 55  A 1 
ATOM 429  N N   . GLU A 1 56  ? -21.082 7.940   4.776   1.00 93.46 56  A 1 
ATOM 430  C CA  . GLU A 1 56  ? -21.638 8.097   3.439   1.00 94.40 56  A 1 
ATOM 431  C C   . GLU A 1 56  ? -21.671 6.772   2.678   1.00 95.85 56  A 1 
ATOM 432  O O   . GLU A 1 56  ? -20.826 5.905   2.862   1.00 95.76 56  A 1 
ATOM 433  C CB  . GLU A 1 56  ? -20.862 9.151   2.636   1.00 91.03 56  A 1 
ATOM 434  C CG  . GLU A 1 56  ? -21.099 10.564  3.175   1.00 81.58 56  A 1 
ATOM 435  C CD  . GLU A 1 56  ? -20.491 11.670  2.309   1.00 83.45 56  A 1 
ATOM 436  O OE1 . GLU A 1 56  ? -20.795 12.856  2.619   1.00 73.82 56  A 1 
ATOM 437  O OE2 . GLU A 1 56  ? -19.757 11.362  1.346   1.00 76.09 56  A 1 
ATOM 438  N N   . MET A 1 57  ? -22.655 6.641   1.796   1.00 96.52 57  A 1 
ATOM 439  C CA  . MET A 1 57  ? -22.740 5.542   0.847   1.00 96.52 57  A 1 
ATOM 440  C C   . MET A 1 57  ? -22.966 6.081   -0.557  1.00 96.50 57  A 1 
ATOM 441  O O   . MET A 1 57  ? -23.730 7.032   -0.754  1.00 96.17 57  A 1 
ATOM 442  C CB  . MET A 1 57  ? -23.835 4.549   1.254   1.00 95.60 57  A 1 
ATOM 443  C CG  . MET A 1 57  ? -25.254 5.140   1.191   1.00 93.67 57  A 1 
ATOM 444  S SD  . MET A 1 57  ? -26.598 3.984   1.578   1.00 93.51 57  A 1 
ATOM 445  C CE  . MET A 1 57  ? -26.326 3.782   3.349   1.00 84.97 57  A 1 
ATOM 446  N N   . ASP A 1 58  ? -22.341 5.444   -1.538  1.00 97.21 58  A 1 
ATOM 447  C CA  . ASP A 1 58  ? -22.695 5.641   -2.932  1.00 97.45 58  A 1 
ATOM 448  C C   . ASP A 1 58  ? -23.703 4.565   -3.360  1.00 98.09 58  A 1 
ATOM 449  O O   . ASP A 1 58  ? -23.560 3.397   -3.018  1.00 98.06 58  A 1 
ATOM 450  C CB  . ASP A 1 58  ? -21.451 5.654   -3.833  1.00 96.82 58  A 1 
ATOM 451  C CG  . ASP A 1 58  ? -20.596 6.913   -3.669  1.00 95.68 58  A 1 
ATOM 452  O OD1 . ASP A 1 58  ? -21.114 7.980   -3.271  1.00 90.52 58  A 1 
ATOM 453  O OD2 . ASP A 1 58  ? -19.391 6.862   -3.967  1.00 89.67 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -24.720 4.978   -4.107  1.00 96.73 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? -25.746 4.101   -4.665  1.00 97.06 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -25.712 4.206   -6.178  1.00 96.85 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? -25.849 5.301   -6.727  1.00 96.85 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? -27.135 4.410   -4.099  1.00 97.18 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? -28.164 3.391   -4.593  1.00 92.08 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? -27.141 4.379   -2.560  1.00 86.38 59  A 1 
ATOM 461  N N   . TYR A 1 60  ? -25.544 3.074   -6.841  1.00 97.07 60  A 1 
ATOM 462  C CA  . TYR A 1 60  ? -25.528 2.925   -8.288  1.00 97.22 60  A 1 
ATOM 463  C C   . TYR A 1 60  ? -26.827 2.254   -8.735  1.00 97.58 60  A 1 
ATOM 464  O O   . TYR A 1 60  ? -27.207 1.214   -8.198  1.00 97.45 60  A 1 
ATOM 465  C CB  . TYR A 1 60  ? -24.311 2.102   -8.728  1.00 97.48 60  A 1 
ATOM 466  C CG  . TYR A 1 60  ? -22.976 2.691   -8.335  1.00 97.31 60  A 1 
ATOM 467  C CD1 . TYR A 1 60  ? -22.193 3.380   -9.281  1.00 84.74 60  A 1 
ATOM 468  C CD2 . TYR A 1 60  ? -22.502 2.563   -7.013  1.00 84.83 60  A 1 
ATOM 469  C CE1 . TYR A 1 60  ? -20.957 3.939   -8.911  1.00 87.13 60  A 1 
ATOM 470  C CE2 . TYR A 1 60  ? -21.273 3.124   -6.631  1.00 86.56 60  A 1 
ATOM 471  C CZ  . TYR A 1 60  ? -20.501 3.816   -7.583  1.00 96.68 60  A 1 
ATOM 472  O OH  . TYR A 1 60  ? -19.319 4.376   -7.208  1.00 96.27 60  A 1 
ATOM 473  N N   . TYR A 1 61  ? -27.487 2.837   -9.720  1.00 96.51 61  A 1 
ATOM 474  C CA  . TYR A 1 61  ? -28.810 2.390   -10.152 1.00 96.19 61  A 1 
ATOM 475  C C   . TYR A 1 61  ? -28.752 1.768   -11.546 1.00 96.05 61  A 1 
ATOM 476  O O   . TYR A 1 61  ? -28.160 2.356   -12.449 1.00 95.28 61  A 1 
ATOM 477  C CB  . TYR A 1 61  ? -29.783 3.568   -10.130 1.00 95.86 61  A 1 
ATOM 478  C CG  . TYR A 1 61  ? -29.933 4.239   -8.778  1.00 96.16 61  A 1 
ATOM 479  C CD1 . TYR A 1 61  ? -30.984 3.890   -7.914  1.00 85.36 61  A 1 
ATOM 480  C CD2 . TYR A 1 61  ? -29.010 5.231   -8.383  1.00 84.66 61  A 1 
ATOM 481  C CE1 . TYR A 1 61  ? -31.131 4.533   -6.675  1.00 85.85 61  A 1 
ATOM 482  C CE2 . TYR A 1 61  ? -29.153 5.876   -7.140  1.00 84.87 61  A 1 
ATOM 483  C CZ  . TYR A 1 61  ? -30.219 5.531   -6.293  1.00 95.60 61  A 1 
ATOM 484  O OH  . TYR A 1 61  ? -30.371 6.176   -5.099  1.00 94.86 61  A 1 
ATOM 485  N N   . PRO A 1 62  ? -29.436 0.630   -11.756 1.00 96.57 62  A 1 
ATOM 486  C CA  . PRO A 1 62  ? -29.756 0.166   -13.101 1.00 95.66 62  A 1 
ATOM 487  C C   . PRO A 1 62  ? -30.491 1.257   -13.892 1.00 94.67 62  A 1 
ATOM 488  O O   . PRO A 1 62  ? -31.343 1.963   -13.343 1.00 93.07 62  A 1 
ATOM 489  C CB  . PRO A 1 62  ? -30.628 -1.078  -12.917 1.00 94.66 62  A 1 
ATOM 490  C CG  . PRO A 1 62  ? -30.278 -1.561  -11.511 1.00 93.44 62  A 1 
ATOM 491  C CD  . PRO A 1 62  ? -29.985 -0.269  -10.761 1.00 95.42 62  A 1 
ATOM 492  N N   . SER A 1 63  ? -30.195 1.367   -15.181 1.00 93.75 63  A 1 
ATOM 493  C CA  . SER A 1 63  ? -30.838 2.362   -16.044 1.00 90.77 63  A 1 
ATOM 494  C C   . SER A 1 63  ? -32.344 2.124   -16.196 1.00 87.59 63  A 1 
ATOM 495  O O   . SER A 1 63  ? -33.132 3.068   -16.212 1.00 78.29 63  A 1 
ATOM 496  C CB  . SER A 1 63  ? -30.169 2.355   -17.425 1.00 86.35 63  A 1 
ATOM 497  O OG  . SER A 1 63  ? -30.186 1.049   -17.976 1.00 74.35 63  A 1 
ATOM 498  N N   . SER A 1 64  ? -32.750 0.870   -16.281 1.00 83.61 64  A 1 
ATOM 499  C CA  . SER A 1 64  ? -34.150 0.451   -16.276 1.00 82.38 64  A 1 
ATOM 500  C C   . SER A 1 64  ? -34.265 -1.031  -15.940 1.00 83.19 64  A 1 
ATOM 501  O O   . SER A 1 64  ? -33.361 -1.821  -16.218 1.00 77.63 64  A 1 
ATOM 502  C CB  . SER A 1 64  ? -34.805 0.721   -17.641 1.00 75.47 64  A 1 
ATOM 503  O OG  . SER A 1 64  ? -34.191 -0.042  -18.666 1.00 67.48 64  A 1 
ATOM 504  N N   . THR A 1 65  ? -35.402 -1.421  -15.374 1.00 79.47 65  A 1 
ATOM 505  C CA  . THR A 1 65  ? -35.785 -2.828  -15.221 1.00 79.47 65  A 1 
ATOM 506  C C   . THR A 1 65  ? -37.260 -3.002  -15.595 1.00 79.61 65  A 1 
ATOM 507  O O   . THR A 1 65  ? -38.038 -2.058  -15.438 1.00 77.72 65  A 1 
ATOM 508  C CB  . THR A 1 65  ? -35.545 -3.362  -13.803 1.00 77.24 65  A 1 
ATOM 509  O OG1 . THR A 1 65  ? -36.354 -2.678  -12.874 1.00 73.32 65  A 1 
ATOM 510  C CG2 . THR A 1 65  ? -34.093 -3.255  -13.348 1.00 71.69 65  A 1 
ATOM 511  N N   . PRO A 1 66  ? -37.681 -4.201  -16.031 1.00 81.46 66  A 1 
ATOM 512  C CA  . PRO A 1 66  ? -39.077 -4.428  -16.425 1.00 79.51 66  A 1 
ATOM 513  C C   . PRO A 1 66  ? -40.109 -4.149  -15.324 1.00 81.07 66  A 1 
ATOM 514  O O   . PRO A 1 66  ? -41.225 -3.722  -15.601 1.00 77.83 66  A 1 
ATOM 515  C CB  . PRO A 1 66  ? -39.134 -5.900  -16.863 1.00 76.11 66  A 1 
ATOM 516  C CG  . PRO A 1 66  ? -37.700 -6.196  -17.307 1.00 75.78 66  A 1 
ATOM 517  C CD  . PRO A 1 66  ? -36.864 -5.355  -16.346 1.00 79.95 66  A 1 
ATOM 518  N N   . SER A 1 67  ? -39.741 -4.379  -14.063 1.00 82.93 67  A 1 
ATOM 519  C CA  . SER A 1 67  ? -40.603 -4.144  -12.897 1.00 84.28 67  A 1 
ATOM 520  C C   . SER A 1 67  ? -40.472 -2.742  -12.290 1.00 84.97 67  A 1 
ATOM 521  O O   . SER A 1 67  ? -41.185 -2.420  -11.344 1.00 82.13 67  A 1 
ATOM 522  C CB  . SER A 1 67  ? -40.309 -5.202  -11.830 1.00 82.27 67  A 1 
ATOM 523  O OG  . SER A 1 67  ? -38.953 -5.120  -11.428 1.00 80.21 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? -39.525 -1.935  -12.773 1.00 88.61 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? -39.163 -0.661  -12.148 1.00 89.73 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? -38.463 -0.790  -10.787 1.00 91.61 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? -38.169 0.221   -10.146 1.00 89.41 68  A 1 
ATOM 528  N N   . LYS A 1 69  ? -38.212 -2.025  -10.332 1.00 92.81 69  A 1 
ATOM 529  C CA  . LYS A 1 69  ? -37.486 -2.361  -9.104  1.00 93.95 69  A 1 
ATOM 530  C C   . LYS A 1 69  ? -36.337 -3.309  -9.409  1.00 94.61 69  A 1 
ATOM 531  O O   . LYS A 1 69  ? -36.405 -4.101  -10.341 1.00 93.29 69  A 1 
ATOM 532  C CB  . LYS A 1 69  ? -38.433 -3.006  -8.071  1.00 90.49 69  A 1 
ATOM 533  C CG  . LYS A 1 69  ? -39.343 -1.989  -7.367  1.00 79.39 69  A 1 
ATOM 534  C CD  . LYS A 1 69  ? -40.091 -2.682  -6.230  1.00 79.40 69  A 1 
ATOM 535  C CE  . LYS A 1 69  ? -40.831 -1.681  -5.345  1.00 67.64 69  A 1 
ATOM 536  N NZ  . LYS A 1 69  ? -41.302 -2.338  -4.091  1.00 61.08 69  A 1 
ATOM 537  N N   . ALA A 1 70  ? -35.314 -3.263  -8.573  1.00 94.73 70  A 1 
ATOM 538  C CA  . ALA A 1 70  ? -34.200 -4.187  -8.608  1.00 95.57 70  A 1 
ATOM 539  C C   . ALA A 1 70  ? -33.787 -4.581  -7.184  1.00 96.28 70  A 1 
ATOM 540  O O   . ALA A 1 70  ? -33.868 -3.747  -6.282  1.00 96.10 70  A 1 
ATOM 541  C CB  . ALA A 1 70  ? -33.042 -3.538  -9.372  1.00 94.82 70  A 1 
ATOM 542  N N   . PRO A 1 71  ? -33.348 -5.833  -6.970  1.00 96.42 71  A 1 
ATOM 543  C CA  . PRO A 1 71  ? -32.753 -6.220  -5.703  1.00 96.78 71  A 1 
ATOM 544  C C   . PRO A 1 71  ? -31.505 -5.379  -5.418  1.00 97.47 71  A 1 
ATOM 545  O O   . PRO A 1 71  ? -30.893 -4.808  -6.326  1.00 97.54 71  A 1 
ATOM 546  C CB  . PRO A 1 71  ? -32.424 -7.707  -5.831  1.00 96.13 71  A 1 
ATOM 547  C CG  . PRO A 1 71  ? -32.201 -7.868  -7.340  1.00 94.07 71  A 1 
ATOM 548  C CD  . PRO A 1 71  ? -33.197 -6.888  -7.950  1.00 95.88 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? -31.131 -5.329  -4.148  1.00 97.47 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? -29.964 -4.572  -3.699  1.00 97.98 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? -28.761 -5.492  -3.524  1.00 98.10 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? -28.869 -6.563  -2.934  1.00 98.24 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? -30.271 -3.804  -2.401  1.00 97.90 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? -29.042 -3.083  -1.842  1.00 94.16 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? -31.367 -2.756  -2.627  1.00 90.53 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? -27.604 -5.033  -3.981  1.00 98.00 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? -26.316 -5.567  -3.578  1.00 98.16 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? -25.570 -4.495  -2.781  1.00 98.24 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? -25.270 -3.430  -3.307  1.00 98.38 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? -25.561 -6.071  -4.813  1.00 98.09 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? -24.198 -6.722  -4.483  1.00 96.39 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? -23.875 -7.784  -5.520  1.00 84.79 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -23.051 -5.704  -4.497  1.00 87.19 73  A 1 
ATOM 564  N N   . ALA A 1 74  ? -25.270 -4.777  -1.522  1.00 98.30 74  A 1 
ATOM 565  C CA  . ALA A 1 74  ? -24.416 -3.926  -0.709  1.00 98.39 74  A 1 
ATOM 566  C C   . ALA A 1 74  ? -22.991 -4.490  -0.702  1.00 98.36 74  A 1 
ATOM 567  O O   . ALA A 1 74  ? -22.787 -5.638  -0.320  1.00 98.33 74  A 1 
ATOM 568  C CB  . ALA A 1 74  ? -25.008 -3.794  0.696   1.00 98.37 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? -22.017 -3.701  -1.129  1.00 98.27 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? -20.617 -4.091  -1.195  1.00 98.16 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? -19.802 -3.422  -0.083  1.00 98.26 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? -19.749 -2.193  -0.000  1.00 98.37 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? -20.046 -3.764  -2.584  1.00 98.03 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? -18.560 -4.052  -2.708  1.00 97.69 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? -17.629 -3.001  -2.711  1.00 87.73 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? -18.098 -5.377  -2.774  1.00 87.74 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? -16.248 -3.266  -2.798  1.00 89.44 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? -16.717 -5.651  -2.857  1.00 88.50 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? -15.791 -4.597  -2.866  1.00 95.74 75  A 1 
ATOM 580  N N   . VAL A 1 76  ? -19.152 -4.237  0.733   1.00 98.25 76  A 1 
ATOM 581  C CA  . VAL A 1 76  ? -18.233 -3.793  1.783   1.00 97.90 76  A 1 
ATOM 582  C C   . VAL A 1 76  ? -16.806 -3.951  1.268   1.00 97.67 76  A 1 
ATOM 583  O O   . VAL A 1 76  ? -16.335 -5.072  1.057   1.00 97.35 76  A 1 
ATOM 584  C CB  . VAL A 1 76  ? -18.450 -4.584  3.089   1.00 98.05 76  A 1 
ATOM 585  C CG1 . VAL A 1 76  ? -17.645 -3.955  4.223   1.00 93.20 76  A 1 
ATOM 586  C CG2 . VAL A 1 76  ? -19.933 -4.592  3.510   1.00 87.61 76  A 1 
ATOM 587  N N   . HIS A 1 77  ? -16.123 -2.839  1.044   1.00 97.74 77  A 1 
ATOM 588  C CA  . HIS A 1 77  ? -14.772 -2.850  0.480   1.00 97.18 77  A 1 
ATOM 589  C C   . HIS A 1 77  ? -13.733 -3.468  1.430   1.00 97.00 77  A 1 
ATOM 590  O O   . HIS A 1 77  ? -13.907 -3.495  2.649   1.00 96.68 77  A 1 
ATOM 591  C CB  . HIS A 1 77  ? -14.384 -1.437  0.013   1.00 96.38 77  A 1 
ATOM 592  C CG  . HIS A 1 77  ? -14.068 -0.484  1.130   1.00 96.17 77  A 1 
ATOM 593  N ND1 . HIS A 1 77  ? -12.891 -0.437  1.859   1.00 84.53 77  A 1 
ATOM 594  C CD2 . HIS A 1 77  ? -14.870 0.513   1.629   1.00 84.74 77  A 1 
ATOM 595  C CE1 . HIS A 1 77  ? -12.997 0.536   2.762   1.00 88.07 77  A 1 
ATOM 596  N NE2 . HIS A 1 77  ? -14.181 1.144   2.653   1.00 90.53 77  A 1 
ATOM 597  N N   . GLY A 1 78  ? -12.643 -3.957  0.869   1.00 94.92 78  A 1 
ATOM 598  C CA  . GLY A 1 78  ? -11.487 -4.428  1.629   1.00 93.33 78  A 1 
ATOM 599  C C   . GLY A 1 78  ? -10.511 -3.304  2.001   1.00 91.80 78  A 1 
ATOM 600  O O   . GLY A 1 78  ? -10.830 -2.121  1.894   1.00 89.04 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -9.326  -3.692  2.426   1.00 91.59 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -8.253  -2.754  2.784   1.00 89.68 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -7.670  -2.971  4.179   1.00 89.04 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -7.154  -2.028  4.782   1.00 85.77 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -7.742  -4.186  4.690   1.00 88.70 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -7.165  -4.585  5.983   1.00 88.38 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -7.573  -3.678  7.170   1.00 89.38 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -6.768  -3.429  8.059   1.00 87.71 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -5.647  -4.756  5.827   1.00 85.89 80  A 1 
ATOM 610  N N   . TYR A 1 81  ? -8.806  -3.167  7.159   1.00 91.56 81  A 1 
ATOM 611  C CA  . TYR A 1 81  ? -9.346  -2.206  8.142   1.00 92.46 81  A 1 
ATOM 612  C C   . TYR A 1 81  ? -8.664  -0.821  8.169   1.00 92.20 81  A 1 
ATOM 613  O O   . TYR A 1 81  ? -9.036  0.026   8.976   1.00 89.84 81  A 1 
ATOM 614  C CB  . TYR A 1 81  ? -9.384  -2.840  9.542   1.00 92.78 81  A 1 
ATOM 615  C CG  . TYR A 1 81  ? -9.981  -4.230  9.593   1.00 93.03 81  A 1 
ATOM 616  C CD1 . TYR A 1 81  ? -11.374 -4.393  9.569   1.00 85.65 81  A 1 
ATOM 617  C CD2 . TYR A 1 81  ? -9.152  -5.368  9.669   1.00 86.93 81  A 1 
ATOM 618  C CE1 . TYR A 1 81  ? -11.935 -5.677  9.637   1.00 85.59 81  A 1 
ATOM 619  C CE2 . TYR A 1 81  ? -9.708  -6.654  9.735   1.00 85.32 81  A 1 
ATOM 620  C CZ  . TYR A 1 81  ? -11.101 -6.803  9.718   1.00 91.25 81  A 1 
ATOM 621  O OH  . TYR A 1 81  ? -11.658 -8.056  9.794   1.00 89.72 81  A 1 
ATOM 622  N N   . VAL A 1 82  ? -7.704  -0.583  7.283   1.00 90.06 82  A 1 
ATOM 623  C CA  . VAL A 1 82  ? -6.845  0.614   7.257   1.00 87.13 82  A 1 
ATOM 624  C C   . VAL A 1 82  ? -7.055  1.445   5.990   1.00 86.66 82  A 1 
ATOM 625  O O   . VAL A 1 82  ? -7.105  2.671   6.046   1.00 84.31 82  A 1 
ATOM 626  C CB  . VAL A 1 82  ? -5.366  0.186   7.330   1.00 84.54 82  A 1 
ATOM 627  C CG1 . VAL A 1 82  ? -4.414  1.389   7.424   1.00 74.13 82  A 1 
ATOM 628  C CG2 . VAL A 1 82  ? -5.106  -0.721  8.530   1.00 72.94 82  A 1 
ATOM 629  N N   . HIS A 1 83  ? -7.173  0.772   4.854   1.00 88.51 83  A 1 
ATOM 630  C CA  . HIS A 1 83  ? -7.207  1.369   3.527   1.00 87.17 83  A 1 
ATOM 631  C C   . HIS A 1 83  ? -8.579  1.220   2.862   1.00 89.21 83  A 1 
ATOM 632  O O   . HIS A 1 83  ? -9.496  0.585   3.385   1.00 88.35 83  A 1 
ATOM 633  C CB  . HIS A 1 83  ? -6.099  0.747   2.667   1.00 83.65 83  A 1 
ATOM 634  C CG  . HIS A 1 83  ? -4.726  0.917   3.252   1.00 79.84 83  A 1 
ATOM 635  N ND1 . HIS A 1 83  ? -4.048  2.108   3.421   1.00 68.45 83  A 1 
ATOM 636  C CD2 . HIS A 1 83  ? -3.904  -0.081  3.736   1.00 68.29 83  A 1 
ATOM 637  C CE1 . HIS A 1 83  ? -2.857  1.828   3.979   1.00 66.48 83  A 1 
ATOM 638  N NE2 . HIS A 1 83  ? -2.741  0.507   4.182   1.00 68.11 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? -8.684  1.814   1.683   1.00 88.17 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? -9.890  1.758   0.876   1.00 89.17 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? -10.970 2.758   1.307   1.00 90.96 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? -10.902 3.402   2.353   1.00 90.34 84  A 1 
ATOM 643  N N   . SER A 1 85  ? -11.953 2.908   0.436   1.00 92.03 85  A 1 
ATOM 644  C CA  . SER A 1 85  ? -13.120 3.773   0.590   1.00 92.74 85  A 1 
ATOM 645  C C   . SER A 1 85  ? -14.131 3.388   -0.489  1.00 94.02 85  A 1 
ATOM 646  O O   . SER A 1 85  ? -13.788 2.643   -1.408  1.00 94.15 85  A 1 
ATOM 647  C CB  . SER A 1 85  ? -12.713 5.250   0.466   1.00 90.70 85  A 1 
ATOM 648  O OG  . SER A 1 85  ? -11.933 5.482   -0.690  1.00 84.81 85  A 1 
ATOM 649  N N   . LYS A 1 86  ? -15.355 3.915   -0.422  1.00 94.22 86  A 1 
ATOM 650  C CA  . LYS A 1 86  ? -16.372 3.689   -1.458  1.00 94.46 86  A 1 
ATOM 651  C C   . LYS A 1 86  ? -15.907 4.068   -2.870  1.00 94.30 86  A 1 
ATOM 652  O O   . LYS A 1 86  ? -16.293 3.440   -3.854  1.00 94.09 86  A 1 
ATOM 653  C CB  . LYS A 1 86  ? -17.668 4.418   -1.068  1.00 94.26 86  A 1 
ATOM 654  C CG  . LYS A 1 86  ? -17.539 5.948   -1.005  1.00 94.70 86  A 1 
ATOM 655  C CD  . LYS A 1 86  ? -18.821 6.587   -0.451  1.00 93.18 86  A 1 
ATOM 656  C CE  . LYS A 1 86  ? -18.723 8.114   -0.395  1.00 90.65 86  A 1 
ATOM 657  N NZ  . LYS A 1 86  ? -18.730 8.702   -1.743  1.00 89.18 86  A 1 
ATOM 658  N N   . THR A 1 87  ? -15.049 5.073   -2.942  1.00 95.69 87  A 1 
ATOM 659  C CA  . THR A 1 87  ? -14.301 5.451   -4.149  1.00 93.96 87  A 1 
ATOM 660  C C   . THR A 1 87  ? -12.913 5.927   -3.736  1.00 91.73 87  A 1 
ATOM 661  O O   . THR A 1 87  ? -12.799 6.741   -2.824  1.00 88.28 87  A 1 
ATOM 662  C CB  . THR A 1 87  ? -14.980 6.591   -4.937  1.00 92.49 87  A 1 
ATOM 663  O OG1 . THR A 1 87  ? -15.312 7.668   -4.083  1.00 79.70 87  A 1 
ATOM 664  C CG2 . THR A 1 87  ? -16.249 6.143   -5.641  1.00 77.99 87  A 1 
ATOM 665  N N   . HIS A 1 88  ? -11.880 5.450   -4.418  1.00 91.03 88  A 1 
ATOM 666  C CA  . HIS A 1 88  ? -10.537 5.998   -4.227  1.00 88.23 88  A 1 
ATOM 667  C C   . HIS A 1 88  ? -10.485 7.465   -4.682  1.00 87.92 88  A 1 
ATOM 668  O O   . HIS A 1 88  ? -11.278 7.880   -5.534  1.00 85.91 88  A 1 
ATOM 669  C CB  . HIS A 1 88  ? -9.513  5.132   -4.982  1.00 86.64 88  A 1 
ATOM 670  C CG  . HIS A 1 88  ? -9.282  3.763   -4.398  1.00 85.05 88  A 1 
ATOM 671  N ND1 . HIS A 1 88  ? -8.304  2.880   -4.823  1.00 74.23 88  A 1 
ATOM 672  C CD2 . HIS A 1 88  ? -9.943  3.146   -3.363  1.00 75.24 88  A 1 
ATOM 673  C CE1 . HIS A 1 88  ? -8.387  1.778   -4.074  1.00 75.67 88  A 1 
ATOM 674  N NE2 . HIS A 1 88  ? -9.371  1.905   -3.172  1.00 78.08 88  A 1 
ATOM 675  N N   . PRO A 1 89  ? -9.586  8.289   -4.122  1.00 79.56 89  A 1 
ATOM 676  C CA  . PRO A 1 89  ? -9.356  9.630   -4.623  1.00 75.62 89  A 1 
ATOM 677  C C   . PRO A 1 89  ? -8.739  9.581   -6.031  1.00 75.90 89  A 1 
ATOM 678  O O   . PRO A 1 89  ? -8.024  8.624   -6.346  1.00 74.50 89  A 1 
ATOM 679  C CB  . PRO A 1 89  ? -8.430  10.298  -3.602  1.00 73.27 89  A 1 
ATOM 680  C CG  . PRO A 1 89  ? -7.647  9.118   -3.015  1.00 72.04 89  A 1 
ATOM 681  C CD  . PRO A 1 89  ? -8.660  7.979   -3.036  1.00 74.45 89  A 1 
ATOM 682  N N   . PRO A 1 90  ? -8.947  10.592  -6.873  1.00 72.92 90  A 1 
ATOM 683  C CA  . PRO A 1 90  ? -8.280  10.673  -8.162  1.00 70.51 90  A 1 
ATOM 684  C C   . PRO A 1 90  ? -6.748  10.774  -8.013  1.00 69.90 90  A 1 
ATOM 685  O O   . PRO A 1 90  ? -6.274  11.515  -7.156  1.00 67.39 90  A 1 
ATOM 686  C CB  . PRO A 1 90  ? -8.844  11.910  -8.860  1.00 68.84 90  A 1 
ATOM 687  C CG  . PRO A 1 90  ? -10.165 12.157  -8.148  1.00 68.40 90  A 1 
ATOM 688  C CD  . PRO A 1 90  ? -9.903  11.665  -6.729  1.00 71.23 90  A 1 
ATOM 689  N N   . PRO A 1 91  ? -5.952  10.119  -8.882  1.00 73.35 91  A 1 
ATOM 690  C CA  . PRO A 1 91  ? -6.367  9.095   -9.840  1.00 72.46 91  A 1 
ATOM 691  C C   . PRO A 1 91  ? -6.680  7.767   -9.137  1.00 75.09 91  A 1 
ATOM 692  O O   . PRO A 1 91  ? -6.431  7.617   -7.949  1.00 72.45 91  A 1 
ATOM 693  C CB  . PRO A 1 91  ? -5.182  8.972   -10.801 1.00 68.62 91  A 1 
ATOM 694  C CG  . PRO A 1 91  ? -3.998  9.206   -9.868  1.00 65.63 91  A 1 
ATOM 695  C CD  . PRO A 1 91  ? -4.510  10.269  -8.907  1.00 67.98 91  A 1 
ATOM 696  N N   . GLY A 1 92  ? -7.242  6.810   -9.838  1.00 82.17 92  A 1 
ATOM 697  C CA  . GLY A 1 92  ? -7.677  5.535   -9.266  1.00 84.40 92  A 1 
ATOM 698  C C   . GLY A 1 92  ? -9.148  5.514   -8.846  1.00 88.07 92  A 1 
ATOM 699  O O   . GLY A 1 92  ? -9.649  4.524   -8.321  1.00 87.28 92  A 1 
ATOM 700  N N   . ASP A 1 93  ? -9.878  6.599   -9.116  1.00 86.81 93  A 1 
ATOM 701  C CA  . ASP A 1 93  ? -11.262 6.815   -8.688  1.00 88.65 93  A 1 
ATOM 702  C C   . ASP A 1 93  ? -12.314 5.968   -9.425  1.00 91.17 93  A 1 
ATOM 703  O O   . ASP A 1 93  ? -13.512 6.086   -9.144  1.00 90.46 93  A 1 
ATOM 704  C CB  . ASP A 1 93  ? -11.582 8.312   -8.789  1.00 85.71 93  A 1 
ATOM 705  C CG  . ASP A 1 93  ? -11.818 8.755   -10.233 1.00 81.44 93  A 1 
ATOM 706  O OD1 . ASP A 1 93  ? -10.983 8.447   -11.100 1.00 74.46 93  A 1 
ATOM 707  O OD2 . ASP A 1 93  ? -12.876 9.383   -10.484 1.00 73.51 93  A 1 
ATOM 708  N N   . LEU A 1 94  ? -11.886 5.082   -10.335 1.00 90.48 94  A 1 
ATOM 709  C CA  . LEU A 1 94  ? -12.744 4.036   -10.882 1.00 92.79 94  A 1 
ATOM 710  C C   . LEU A 1 94  ? -12.916 2.855   -9.908  1.00 94.52 94  A 1 
ATOM 711  O O   . LEU A 1 94  ? -13.865 2.094   -10.064 1.00 94.86 94  A 1 
ATOM 712  C CB  . LEU A 1 94  ? -12.211 3.571   -12.241 1.00 93.47 94  A 1 
ATOM 713  C CG  . LEU A 1 94  ? -12.239 4.662   -13.336 1.00 92.22 94  A 1 
ATOM 714  C CD1 . LEU A 1 94  ? -11.585 4.143   -14.604 1.00 85.75 94  A 1 
ATOM 715  C CD2 . LEU A 1 94  ? -13.668 5.100   -13.679 1.00 85.71 94  A 1 
ATOM 716  N N   . ILE A 1 95  ? -12.067 2.725   -8.911  1.00 95.07 95  A 1 
ATOM 717  C CA  . ILE A 1 95  ? -12.240 1.798   -7.783  1.00 95.18 95  A 1 
ATOM 718  C C   . ILE A 1 95  ? -13.041 2.518   -6.685  1.00 95.38 95  A 1 
ATOM 719  O O   . ILE A 1 95  ? -12.602 3.526   -6.180  1.00 95.11 95  A 1 
ATOM 720  C CB  . ILE A 1 95  ? -10.864 1.298   -7.279  1.00 94.34 95  A 1 
ATOM 721  C CG1 . ILE A 1 95  ? -9.969  0.733   -8.403  1.00 91.54 95  A 1 
ATOM 722  C CG2 . ILE A 1 95  ? -11.049 0.260   -6.163  1.00 92.33 95  A 1 
ATOM 723  C CD1 . ILE A 1 95  ? -10.597 -0.401  -9.224  1.00 87.58 95  A 1 
ATOM 724  N N   . TYR A 1 96  ? -14.204 2.132   -6.299  1.00 96.23 96  A 1 
ATOM 725  C CA  . TYR A 1 96  ? -15.087 1.032   -6.654  1.00 97.38 96  A 1 
ATOM 726  C C   . TYR A 1 96  ? -16.279 1.416   -7.555  1.00 98.06 96  A 1 
ATOM 727  O O   . TYR A 1 96  ? -17.286 0.706   -7.580  1.00 97.85 96  A 1 
ATOM 728  C CB  . TYR A 1 96  ? -15.563 0.332   -5.375  1.00 96.83 96  A 1 
ATOM 729  C CG  . TYR A 1 96  ? -14.477 -0.342  -4.574  1.00 96.24 96  A 1 
ATOM 730  C CD1 . TYR A 1 96  ? -14.040 -1.632  -4.934  1.00 91.64 96  A 1 
ATOM 731  C CD2 . TYR A 1 96  ? -13.891 0.310   -3.483  1.00 90.90 96  A 1 
ATOM 732  C CE1 . TYR A 1 96  ? -13.035 -2.277  -4.198  1.00 89.46 96  A 1 
ATOM 733  C CE2 . TYR A 1 96  ? -12.882 -0.328  -2.740  1.00 88.88 96  A 1 
ATOM 734  C CZ  . TYR A 1 96  ? -12.458 -1.618  -3.105  1.00 92.69 96  A 1 
ATOM 735  O OH  . TYR A 1 96  ? -11.477 -2.239  -2.383  1.00 90.34 96  A 1 
ATOM 736  N N   . LYS A 1 97  ? -16.202 2.524   -8.313  1.00 95.92 97  A 1 
ATOM 737  C CA  . LYS A 1 97  ? -17.232 2.850   -9.328  1.00 96.84 97  A 1 
ATOM 738  C C   . LYS A 1 97  ? -17.447 1.679   -10.296 1.00 97.37 97  A 1 
ATOM 739  O O   . LYS A 1 97  ? -18.583 1.421   -10.688 1.00 97.54 97  A 1 
ATOM 740  C CB  . LYS A 1 97  ? -16.861 4.112   -10.131 1.00 96.99 97  A 1 
ATOM 741  C CG  . LYS A 1 97  ? -16.775 5.414   -9.332  1.00 95.47 97  A 1 
ATOM 742  C CD  . LYS A 1 97  ? -16.365 6.565   -10.267 1.00 93.70 97  A 1 
ATOM 743  C CE  . LYS A 1 97  ? -16.007 7.853   -9.531  1.00 87.54 97  A 1 
ATOM 744  N NZ  . LYS A 1 97  ? -15.300 8.804   -10.416 1.00 79.67 97  A 1 
ATOM 745  N N   . ASN A 1 98  ? -16.384 0.955   -10.634 1.00 96.87 98  A 1 
ATOM 746  C CA  . ASN A 1 98  ? -16.434 -0.229  -11.485 1.00 96.43 98  A 1 
ATOM 747  C C   . ASN A 1 98  ? -17.310 -1.353  -10.895 1.00 97.26 98  A 1 
ATOM 748  O O   . ASN A 1 98  ? -18.094 -1.957  -11.623 1.00 97.15 98  A 1 
ATOM 749  C CB  . ASN A 1 98  ? -14.997 -0.711  -11.737 1.00 95.80 98  A 1 
ATOM 750  C CG  . ASN A 1 98  ? -14.321 -1.313  -10.512 1.00 95.73 98  A 1 
ATOM 751  O OD1 . ASN A 1 98  ? -14.443 -0.817  -9.412  1.00 78.60 98  A 1 
ATOM 752  N ND2 . ASN A 1 98  ? -13.632 -2.412  -10.682 1.00 79.66 98  A 1 
ATOM 753  N N   . VAL A 1 99  ? -17.227 -1.604  -9.582  1.00 97.75 99  A 1 
ATOM 754  C CA  . VAL A 1 99  ? -18.074 -2.577  -8.874  1.00 97.57 99  A 1 
ATOM 755  C C   . VAL A 1 99  ? -19.536 -2.125  -8.907  1.00 97.77 99  A 1 
ATOM 756  O O   . VAL A 1 99  ? -20.418 -2.908  -9.233  1.00 97.95 99  A 1 
ATOM 757  C CB  . VAL A 1 99  ? -17.591 -2.781  -7.423  1.00 97.60 99  A 1 
ATOM 758  C CG1 . VAL A 1 99  ? -18.483 -3.755  -6.651  1.00 93.24 99  A 1 
ATOM 759  C CG2 . VAL A 1 99  ? -16.160 -3.324  -7.382  1.00 89.15 99  A 1 
ATOM 760  N N   . GLY A 1 100 ? -19.774 -0.846  -8.617  1.00 97.91 100 A 1 
ATOM 761  C CA  . GLY A 1 100 ? -21.105 -0.257  -8.694  1.00 97.64 100 A 1 
ATOM 762  C C   . GLY A 1 100 ? -21.718 -0.362  -10.094 1.00 97.66 100 A 1 
ATOM 763  O O   . GLY A 1 100 ? -22.846 -0.819  -10.243 1.00 97.68 100 A 1 
ATOM 764  N N   . ALA A 1 101 ? -20.954 -0.003  -11.111 1.00 97.47 101 A 1 
ATOM 765  C CA  . ALA A 1 101 ? -21.366 -0.065  -12.512 1.00 96.84 101 A 1 
ATOM 766  C C   . ALA A 1 101 ? -21.641 -1.505  -12.962 1.00 96.30 101 A 1 
ATOM 767  O O   . ALA A 1 101 ? -22.679 -1.755  -13.577 1.00 95.95 101 A 1 
ATOM 768  C CB  . ALA A 1 101 ? -20.276 0.593   -13.364 1.00 96.69 101 A 1 
ATOM 769  N N   . PHE A 1 102 ? -20.776 -2.463  -12.602 1.00 96.69 102 A 1 
ATOM 770  C CA  . PHE A 1 102 ? -20.937 -3.868  -12.951 1.00 95.43 102 A 1 
ATOM 771  C C   . PHE A 1 102 ? -22.271 -4.426  -12.448 1.00 95.22 102 A 1 
ATOM 772  O O   . PHE A 1 102 ? -23.116 -4.831  -13.247 1.00 95.40 102 A 1 
ATOM 773  C CB  . PHE A 1 102 ? -19.756 -4.683  -12.398 1.00 95.48 102 A 1 
ATOM 774  C CG  . PHE A 1 102 ? -19.877 -6.170  -12.677 1.00 94.68 102 A 1 
ATOM 775  C CD1 . PHE A 1 102 ? -20.319 -7.047  -11.674 1.00 83.08 102 A 1 
ATOM 776  C CD2 . PHE A 1 102 ? -19.560 -6.676  -13.952 1.00 81.51 102 A 1 
ATOM 777  C CE1 . PHE A 1 102 ? -20.436 -8.424  -11.935 1.00 82.40 102 A 1 
ATOM 778  C CE2 . PHE A 1 102 ? -19.673 -8.046  -14.219 1.00 82.33 102 A 1 
ATOM 779  C CZ  . PHE A 1 102 ? -20.105 -8.924  -13.210 1.00 92.44 102 A 1 
ATOM 780  N N   . TYR A 1 103 ? -22.513 -4.377  -11.143 1.00 96.80 103 A 1 
ATOM 781  C CA  . TYR A 1 103 ? -23.737 -4.935  -10.581 1.00 96.47 103 A 1 
ATOM 782  C C   . TYR A 1 103 ? -24.996 -4.143  -10.981 1.00 96.01 103 A 1 
ATOM 783  O O   . TYR A 1 103 ? -26.044 -4.751  -11.197 1.00 95.97 103 A 1 
ATOM 784  C CB  . TYR A 1 103 ? -23.600 -5.067  -9.068  1.00 96.99 103 A 1 
ATOM 785  C CG  . TYR A 1 103 ? -22.673 -6.175  -8.615  1.00 96.87 103 A 1 
ATOM 786  C CD1 . TYR A 1 103 ? -22.991 -7.524  -8.875  1.00 83.30 103 A 1 
ATOM 787  C CD2 . TYR A 1 103 ? -21.487 -5.879  -7.915  1.00 84.04 103 A 1 
ATOM 788  C CE1 . TYR A 1 103 ? -22.148 -8.565  -8.439  1.00 85.35 103 A 1 
ATOM 789  C CE2 . TYR A 1 103 ? -20.637 -6.907  -7.478  1.00 85.28 103 A 1 
ATOM 790  C CZ  . TYR A 1 103 ? -20.968 -8.252  -7.737  1.00 95.66 103 A 1 
ATOM 791  O OH  . TYR A 1 103 ? -20.139 -9.260  -7.311  1.00 94.39 103 A 1 
ATOM 792  N N   . ALA A 1 104 ? -24.889 -2.819  -11.158 1.00 96.67 104 A 1 
ATOM 793  C CA  . ALA A 1 104 ? -26.001 -2.023  -11.678 1.00 95.86 104 A 1 
ATOM 794  C C   . ALA A 1 104 ? -26.360 -2.421  -13.120 1.00 94.58 104 A 1 
ATOM 795  O O   . ALA A 1 104 ? -27.532 -2.641  -13.421 1.00 93.99 104 A 1 
ATOM 796  C CB  . ALA A 1 104 ? -25.654 -0.534  -11.567 1.00 96.20 104 A 1 
ATOM 797  N N   . SER A 1 105 ? -25.364 -2.611  -13.982 1.00 95.13 105 A 1 
ATOM 798  C CA  . SER A 1 105 ? -25.575 -3.081  -15.356 1.00 92.72 105 A 1 
ATOM 799  C C   . SER A 1 105 ? -26.209 -4.469  -15.420 1.00 91.81 105 A 1 
ATOM 800  O O   . SER A 1 105 ? -26.957 -4.785  -16.344 1.00 90.15 105 A 1 
ATOM 801  C CB  . SER A 1 105 ? -24.256 -3.056  -16.135 1.00 91.42 105 A 1 
ATOM 802  O OG  . SER A 1 105 ? -23.427 -4.151  -15.800 1.00 76.16 105 A 1 
ATOM 803  N N   . GLN A 1 106 ? -25.982 -5.289  -14.388 1.00 92.61 106 A 1 
ATOM 804  C CA  . GLN A 1 106 ? -26.558 -6.619  -14.237 1.00 91.87 106 A 1 
ATOM 805  C C   . GLN A 1 106 ? -27.921 -6.635  -13.516 1.00 92.76 106 A 1 
ATOM 806  O O   . GLN A 1 106 ? -28.479 -7.702  -13.258 1.00 91.52 106 A 1 
ATOM 807  C CB  . GLN A 1 106 ? -25.529 -7.538  -13.567 1.00 91.78 106 A 1 
ATOM 808  C CG  . GLN A 1 106 ? -24.253 -7.712  -14.408 1.00 90.57 106 A 1 
ATOM 809  C CD  . GLN A 1 106 ? -24.514 -8.333  -15.777 1.00 87.95 106 A 1 
ATOM 810  O OE1 . GLN A 1 106 ? -25.195 -9.345  -15.897 1.00 80.31 106 A 1 
ATOM 811  N NE2 . GLN A 1 106 ? -24.001 -7.750  -16.829 1.00 76.94 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? -28.489 -5.462  -13.220 1.00 93.94 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? -29.833 -5.316  -12.673 1.00 93.94 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? -29.919 -5.379  -11.146 1.00 95.19 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? -30.928 -5.843  -10.614 1.00 94.53 107 A 1 
ATOM 816  N N   . PHE A 1 108 ? -28.899 -4.895  -10.439 1.00 95.32 108 A 1 
ATOM 817  C CA  . PHE A 1 108 ? -28.897 -4.722  -8.983  1.00 96.54 108 A 1 
ATOM 818  C C   . PHE A 1 108 ? -28.661 -3.253  -8.636  1.00 97.26 108 A 1 
ATOM 819  O O   . PHE A 1 108 ? -27.730 -2.642  -9.148  1.00 97.06 108 A 1 
ATOM 820  C CB  . PHE A 1 108 ? -27.834 -5.617  -8.328  1.00 96.33 108 A 1 
ATOM 821  C CG  . PHE A 1 108 ? -28.115 -7.097  -8.443  1.00 96.22 108 A 1 
ATOM 822  C CD1 . PHE A 1 108 ? -28.699 -7.797  -7.366  1.00 84.35 108 A 1 
ATOM 823  C CD2 . PHE A 1 108 ? -27.827 -7.796  -9.628  1.00 83.98 108 A 1 
ATOM 824  C CE1 . PHE A 1 108 ? -29.001 -9.161  -7.480  1.00 84.56 108 A 1 
ATOM 825  C CE2 . PHE A 1 108 ? -28.139 -9.157  -9.756  1.00 84.67 108 A 1 
ATOM 826  C CZ  . PHE A 1 108 ? -28.731 -9.842  -8.681  1.00 94.62 108 A 1 
ATOM 827  N N   . VAL A 1 109 ? -29.469 -2.694  -7.741  1.00 97.15 109 A 1 
ATOM 828  C CA  . VAL A 1 109 ? -29.114 -1.413  -7.118  1.00 97.55 109 A 1 
ATOM 829  C C   . VAL A 1 109 ? -27.919 -1.674  -6.209  1.00 98.09 109 A 1 
ATOM 830  O O   . VAL A 1 109 ? -28.032 -2.429  -5.250  1.00 98.11 109 A 1 
ATOM 831  C CB  . VAL A 1 109 ? -30.288 -0.791  -6.355  1.00 97.41 109 A 1 
ATOM 832  C CG1 . VAL A 1 109 ? -29.864 0.460   -5.585  1.00 93.44 109 A 1 
ATOM 833  C CG2 . VAL A 1 109 ? -31.410 -0.384  -7.318  1.00 89.89 109 A 1 
ATOM 834  N N   . THR A 1 110 ? -26.779 -1.089  -6.524  1.00 97.91 110 A 1 
ATOM 835  C CA  . THR A 1 110 ? -25.535 -1.375  -5.807  1.00 98.23 110 A 1 
ATOM 836  C C   . THR A 1 110 ? -25.241 -0.282  -4.801  1.00 98.28 110 A 1 
ATOM 837  O O   . THR A 1 110 ? -25.167 0.884   -5.166  1.00 98.25 110 A 1 
ATOM 838  C CB  . THR A 1 110 ? -24.359 -1.573  -6.768  1.00 98.21 110 A 1 
ATOM 839  O OG1 . THR A 1 110 ? -24.712 -2.515  -7.754  1.00 93.25 110 A 1 
ATOM 840  C CG2 . THR A 1 110 ? -23.125 -2.108  -6.039  1.00 91.44 110 A 1 
ATOM 841  N N   . VAL A 1 111 ? -25.068 -0.649  -3.545  1.00 98.39 111 A 1 
ATOM 842  C CA  . VAL A 1 111 ? -24.788 0.260   -2.436  1.00 98.44 111 A 1 
ATOM 843  C C   . VAL A 1 111 ? -23.369 0.007   -1.949  1.00 98.47 111 A 1 
ATOM 844  O O   . VAL A 1 111 ? -23.046 -1.118  -1.583  1.00 98.48 111 A 1 
ATOM 845  C CB  . VAL A 1 111 ? -25.808 0.063   -1.305  1.00 98.18 111 A 1 
ATOM 846  C CG1 . VAL A 1 111 ? -25.546 1.015   -0.138  1.00 92.78 111 A 1 
ATOM 847  C CG2 . VAL A 1 111 ? -27.241 0.305   -1.798  1.00 91.10 111 A 1 
ATOM 848  N N   . ILE A 1 112 ? -22.530 1.038   -1.933  1.00 98.11 112 A 1 
ATOM 849  C CA  . ILE A 1 112 ? -21.145 0.944   -1.471  1.00 98.03 112 A 1 
ATOM 850  C C   . ILE A 1 112 ? -20.950 1.954   -0.337  1.00 97.79 112 A 1 
ATOM 851  O O   . ILE A 1 112 ? -20.796 3.149   -0.612  1.00 97.77 112 A 1 
ATOM 852  C CB  . ILE A 1 112 ? -20.136 1.117   -2.626  1.00 98.35 112 A 1 
ATOM 853  C CG1 . ILE A 1 112 ? -20.491 0.178   -3.805  1.00 97.26 112 A 1 
ATOM 854  C CG2 . ILE A 1 112 ? -18.716 0.845   -2.091  1.00 96.99 112 A 1 
ATOM 855  C CD1 . ILE A 1 112 ? -19.471 0.140   -4.950  1.00 96.26 112 A 1 
ATOM 856  N N   . PRO A 1 113 ? -21.000 1.523   0.928   1.00 98.44 113 A 1 
ATOM 857  C CA  . PRO A 1 113 ? -20.771 2.395   2.072   1.00 98.23 113 A 1 
ATOM 858  C C   . PRO A 1 113 ? -19.284 2.619   2.343   1.00 98.14 113 A 1 
ATOM 859  O O   . PRO A 1 113 ? -18.479 1.692   2.252   1.00 97.79 113 A 1 
ATOM 860  C CB  . PRO A 1 113 ? -21.461 1.728   3.270   1.00 97.89 113 A 1 
ATOM 861  C CG  . PRO A 1 113 ? -22.253 0.560   2.675   1.00 95.59 113 A 1 
ATOM 862  C CD  . PRO A 1 113 ? -21.495 0.232   1.406   1.00 97.88 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? -18.957 3.845   2.766   1.00 97.10 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? -17.770 4.067   3.580   1.00 96.63 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? -18.016 3.564   5.010   1.00 96.67 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? -19.146 3.543   5.502   1.00 96.26 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? -17.379 5.559   3.593   1.00 95.62 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? -16.614 5.994   2.343   1.00 93.29 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? -15.836 5.183   1.796   1.00 86.76 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? -16.770 7.167   1.929   1.00 86.02 114 A 1 
ATOM 871  N N   . TYR A 1 115 ? -16.948 3.169   5.685   1.00 96.28 115 A 1 
ATOM 872  C CA  . TYR A 1 115 ? -16.962 2.802   7.097   1.00 95.99 115 A 1 
ATOM 873  C C   . TYR A 1 115 ? -15.686 3.293   7.779   1.00 95.30 115 A 1 
ATOM 874  O O   . TYR A 1 115 ? -14.682 3.590   7.118   1.00 94.35 115 A 1 
ATOM 875  C CB  . TYR A 1 115 ? -17.163 1.283   7.248   1.00 95.80 115 A 1 
ATOM 876  C CG  . TYR A 1 115 ? -16.110 0.424   6.580   1.00 96.23 115 A 1 
ATOM 877  C CD1 . TYR A 1 115 ? -16.326 -0.111  5.291   1.00 82.83 115 A 1 
ATOM 878  C CD2 . TYR A 1 115 ? -14.896 0.133   7.241   1.00 83.02 115 A 1 
ATOM 879  C CE1 . TYR A 1 115 ? -15.360 -0.924  4.678   1.00 83.01 115 A 1 
ATOM 880  C CE2 . TYR A 1 115 ? -13.920 -0.681  6.637   1.00 82.50 115 A 1 
ATOM 881  C CZ  . TYR A 1 115 ? -14.164 -1.204  5.356   1.00 95.08 115 A 1 
ATOM 882  O OH  . TYR A 1 115 ? -13.213 -2.008  4.773   1.00 93.86 115 A 1 
ATOM 883  N N   . ARG A 1 116 ? -15.710 3.395   9.095   1.00 93.70 116 A 1 
ATOM 884  C CA  . ARG A 1 116 ? -14.535 3.811   9.863   1.00 91.86 116 A 1 
ATOM 885  C C   . ARG A 1 116 ? -13.377 2.830   9.670   1.00 91.76 116 A 1 
ATOM 886  O O   . ARG A 1 116 ? -13.568 1.623   9.617   1.00 92.11 116 A 1 
ATOM 887  C CB  . ARG A 1 116 ? -14.884 3.960   11.343  1.00 90.20 116 A 1 
ATOM 888  C CG  . ARG A 1 116 ? -15.696 5.227   11.618  1.00 88.24 116 A 1 
ATOM 889  C CD  . ARG A 1 116 ? -16.163 5.287   13.082  1.00 86.72 116 A 1 
ATOM 890  N NE  . ARG A 1 116 ? -17.311 4.407   13.291  1.00 85.46 116 A 1 
ATOM 891  C CZ  . ARG A 1 116 ? -17.875 4.095   14.444  1.00 85.56 116 A 1 
ATOM 892  N NH1 . ARG A 1 116 ? -17.412 4.535   15.578  1.00 79.09 116 A 1 
ATOM 893  N NH2 . ARG A 1 116 ? -18.930 3.333   14.470  1.00 81.46 116 A 1 
ATOM 894  N N   . LYS A 1 117 ? -12.178 3.374   9.600   1.00 91.30 117 A 1 
ATOM 895  C CA  . LYS A 1 117 ? -10.930 2.637   9.423   1.00 89.66 117 A 1 
ATOM 896  C C   . LYS A 1 117 ? -9.998  2.886   10.605  1.00 87.86 117 A 1 
ATOM 897  O O   . LYS A 1 117 ? -10.130 3.891   11.308  1.00 86.40 117 A 1 
ATOM 898  C CB  . LYS A 1 117 ? -10.271 3.030   8.090   1.00 87.31 117 A 1 
ATOM 899  C CG  . LYS A 1 117 ? -11.140 2.671   6.864   1.00 86.46 117 A 1 
ATOM 900  C CD  . LYS A 1 117 ? -10.476 3.063   5.531   1.00 83.32 117 A 1 
ATOM 901  C CE  . LYS A 1 117 ? -10.370 4.582   5.360   1.00 77.45 117 A 1 
ATOM 902  N NZ  . LYS A 1 117 ? -9.758  4.953   4.059   1.00 70.86 117 A 1 
ATOM 903  N N   . LEU A 1 118 ? -9.037  1.993   10.798  1.00 87.86 118 A 1 
ATOM 904  C CA  . LEU A 1 118 ? -7.922  2.230   11.705  1.00 85.96 118 A 1 
ATOM 905  C C   . LEU A 1 118 ? -7.089  3.435   11.233  1.00 83.48 118 A 1 
ATOM 906  O O   . LEU A 1 118 ? -7.004  3.677   10.035  1.00 80.04 118 A 1 
ATOM 907  C CB  . LEU A 1 118 ? -7.052  0.967   11.798  1.00 86.33 118 A 1 
ATOM 908  C CG  . LEU A 1 118 ? -7.722  -0.214  12.510  1.00 84.51 118 A 1 
ATOM 909  C CD1 . LEU A 1 118 ? -6.840  -1.449  12.364  1.00 78.07 118 A 1 
ATOM 910  C CD2 . LEU A 1 118 ? -7.921  0.051   14.002  1.00 78.11 118 A 1 
ATOM 911  N N   . PRO A 1 119 ? -6.457  4.190   12.145  1.00 81.82 119 A 1 
ATOM 912  C CA  . PRO A 1 119 ? -6.392  3.973   13.590  1.00 78.84 119 A 1 
ATOM 913  C C   . PRO A 1 119 ? -7.566  4.580   14.381  1.00 77.29 119 A 1 
ATOM 914  O O   . PRO A 1 119 ? -7.667  4.370   15.578  1.00 73.94 119 A 1 
ATOM 915  C CB  . PRO A 1 119 ? -5.055  4.601   14.001  1.00 76.88 119 A 1 
ATOM 916  C CG  . PRO A 1 119 ? -4.946  5.795   13.045  1.00 72.30 119 A 1 
ATOM 917  C CD  . PRO A 1 119 ? -5.555  5.262   11.755  1.00 73.45 119 A 1 
ATOM 918  N N   . GLY A 1 120 ? -8.459  5.310   13.735  1.00 77.95 120 A 1 
ATOM 919  C CA  . GLY A 1 120 ? -9.528  6.079   14.380  1.00 76.84 120 A 1 
ATOM 920  C C   . GLY A 1 120 ? -10.758 5.279   14.837  1.00 80.38 120 A 1 
ATOM 921  O O   . GLY A 1 120 ? -11.796 5.880   15.133  1.00 77.91 120 A 1 
ATOM 922  N N   . MET A 1 121 ? -10.694 3.957   14.855  1.00 85.10 121 A 1 
ATOM 923  C CA  . MET A 1 121 ? -11.780 3.079   15.269  1.00 86.20 121 A 1 
ATOM 924  C C   . MET A 1 121 ? -11.237 1.781   15.870  1.00 84.90 121 A 1 
ATOM 925  O O   . MET A 1 121 ? -10.048 1.495   15.815  1.00 83.26 121 A 1 
ATOM 926  C CB  . MET A 1 121 ? -12.736 2.846   14.088  1.00 86.94 121 A 1 
ATOM 927  C CG  . MET A 1 121 ? -12.185 1.991   12.949  1.00 84.92 121 A 1 
ATOM 928  S SD  . MET A 1 121 ? -12.412 0.197   13.146  1.00 87.32 121 A 1 
ATOM 929  C CE  . MET A 1 121 ? -11.662 -0.373  11.617  1.00 81.24 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? -12.152 0.982   16.451  1.00 87.42 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? -11.919 -0.390  16.871  1.00 88.90 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? -13.165 -1.227  16.618  1.00 90.57 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? -14.250 -0.674  16.433  1.00 89.45 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? -11.492 -0.424  18.353  1.00 85.72 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? -12.590 0.086   19.301  1.00 75.06 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? -12.127 -0.041  20.747  1.00 69.98 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? -13.260 0.365   21.680  1.00 58.83 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? -12.889 0.116   23.102  1.00 49.88 122 A 1 
ATOM 939  N N   . TRP A 1 123 ? -13.054 -2.543  16.645  1.00 92.48 123 A 1 
ATOM 940  C CA  . TRP A 1 123 ? -14.221 -3.419  16.628  1.00 92.98 123 A 1 
ATOM 941  C C   . TRP A 1 123 ? -15.172 -3.084  17.794  1.00 92.23 123 A 1 
ATOM 942  O O   . TRP A 1 123 ? -14.707 -2.868  18.912  1.00 90.76 123 A 1 
ATOM 943  C CB  . TRP A 1 123 ? -13.762 -4.875  16.673  1.00 93.26 123 A 1 
ATOM 944  C CG  . TRP A 1 123 ? -14.850 -5.863  16.409  1.00 93.32 123 A 1 
ATOM 945  C CD1 . TRP A 1 123 ? -15.154 -6.399  15.203  1.00 91.24 123 A 1 
ATOM 946  C CD2 . TRP A 1 123 ? -15.820 -6.424  17.349  1.00 93.43 123 A 1 
ATOM 947  N NE1 . TRP A 1 123 ? -16.235 -7.239  15.326  1.00 91.08 123 A 1 
ATOM 948  C CE2 . TRP A 1 123 ? -16.686 -7.282  16.619  1.00 92.87 123 A 1 
ATOM 949  C CE3 . TRP A 1 123 ? -16.043 -6.283  18.730  1.00 92.62 123 A 1 
ATOM 950  C CZ2 . TRP A 1 123 ? -17.757 -7.967  17.245  1.00 92.45 123 A 1 
ATOM 951  C CZ3 . TRP A 1 123 ? -17.113 -6.970  19.350  1.00 90.77 123 A 1 
ATOM 952  C CH2 . TRP A 1 123 ? -17.950 -7.795  18.608  1.00 90.38 123 A 1 
ATOM 953  N N   . PRO A 1 124 ? -16.490 -2.985  17.593  1.00 90.40 124 A 1 
ATOM 954  C CA  . PRO A 1 124 ? -17.242 -3.321  16.383  1.00 90.91 124 A 1 
ATOM 955  C C   . PRO A 1 124 ? -17.603 -2.116  15.498  1.00 91.77 124 A 1 
ATOM 956  O O   . PRO A 1 124 ? -18.663 -2.114  14.880  1.00 91.87 124 A 1 
ATOM 957  C CB  . PRO A 1 124 ? -18.484 -4.030  16.925  1.00 90.51 124 A 1 
ATOM 958  C CG  . PRO A 1 124 ? -18.814 -3.192  18.158  1.00 85.48 124 A 1 
ATOM 959  C CD  . PRO A 1 124 ? -17.425 -2.801  18.694  1.00 85.52 124 A 1 
ATOM 960  N N   . ASP A 1 125 ? -16.787 -1.063  15.453  1.00 90.60 125 A 1 
ATOM 961  C CA  . ASP A 1 125 ? -17.169 0.187   14.788  1.00 90.02 125 A 1 
ATOM 962  C C   . ASP A 1 125 ? -17.437 0.012   13.283  1.00 91.77 125 A 1 
ATOM 963  O O   . ASP A 1 125 ? -18.454 0.491   12.783  1.00 92.72 125 A 1 
ATOM 964  C CB  . ASP A 1 125 ? -16.099 1.266   15.024  1.00 89.58 125 A 1 
ATOM 965  C CG  . ASP A 1 125 ? -16.050 1.823   16.446  1.00 88.53 125 A 1 
ATOM 966  O OD1 . ASP A 1 125 ? -17.108 1.869   17.110  1.00 80.99 125 A 1 
ATOM 967  O OD2 . ASP A 1 125 ? -14.978 2.326   16.838  1.00 80.66 125 A 1 
ATOM 968  N N   . ALA A 1 126 ? -16.566 -0.698  12.566  1.00 94.17 126 A 1 
ATOM 969  C CA  . ALA A 1 126 ? -16.725 -0.945  11.142  1.00 94.97 126 A 1 
ATOM 970  C C   . ALA A 1 126 ? -18.002 -1.754  10.805  1.00 95.88 126 A 1 
ATOM 971  O O   . ALA A 1 126 ? -18.815 -1.272  10.017  1.00 96.21 126 A 1 
ATOM 972  C CB  . ALA A 1 126 ? -15.443 -1.576  10.581  1.00 94.99 126 A 1 
ATOM 973  N N   . PRO A 1 127 ? -18.282 -2.921  11.421  1.00 95.38 127 A 1 
ATOM 974  C CA  . PRO A 1 127 ? -19.546 -3.620  11.189  1.00 95.42 127 A 1 
ATOM 975  C C   . PRO A 1 127 ? -20.766 -2.829  11.681  1.00 94.90 127 A 1 
ATOM 976  O O   . PRO A 1 127 ? -21.821 -2.898  11.057  1.00 94.76 127 A 1 
ATOM 977  C CB  . PRO A 1 127 ? -19.410 -4.981  11.864  1.00 95.28 127 A 1 
ATOM 978  C CG  . PRO A 1 127 ? -18.320 -4.776  12.909  1.00 92.93 127 A 1 
ATOM 979  C CD  . PRO A 1 127 ? -17.417 -3.738  12.265  1.00 94.80 127 A 1 
ATOM 980  N N   . SER A 1 128 ? -20.629 -2.015  12.727  1.00 91.84 128 A 1 
ATOM 981  C CA  . SER A 1 128 ? -21.706 -1.131  13.177  1.00 90.48 128 A 1 
ATOM 982  C C   . SER A 1 128 ? -22.047 -0.055  12.144  1.00 90.44 128 A 1 
ATOM 983  O O   . SER A 1 128 ? -23.220 0.282   11.976  1.00 91.38 128 A 1 
ATOM 984  C CB  . SER A 1 128 ? -21.351 -0.442  14.502  1.00 89.85 128 A 1 
ATOM 985  O OG  . SER A 1 128 ? -21.187 -1.387  15.529  1.00 80.40 128 A 1 
ATOM 986  N N   . ASP A 1 129 ? -21.059 0.455   11.421  1.00 92.28 129 A 1 
ATOM 987  C CA  . ASP A 1 129 ? -21.278 1.408   10.334  1.00 91.94 129 A 1 
ATOM 988  C C   . ASP A 1 129 ? -22.003 0.749   9.158   1.00 93.27 129 A 1 
ATOM 989  O O   . ASP A 1 129 ? -22.983 1.301   8.661   1.00 94.55 129 A 1 
ATOM 990  C CB  . ASP A 1 129 ? -19.946 2.049   9.908   1.00 92.72 129 A 1 
ATOM 991  C CG  . ASP A 1 129 ? -19.364 3.004   10.950  1.00 91.78 129 A 1 
ATOM 992  O OD1 . ASP A 1 129 ? -20.078 3.429   11.889  1.00 84.71 129 A 1 
ATOM 993  O OD2 . ASP A 1 129 ? -18.175 3.374   10.819  1.00 83.72 129 A 1 
ATOM 994  N N   . ILE A 1 130 ? -21.614 -0.454  8.769   1.00 94.56 130 A 1 
ATOM 995  C CA  . ILE A 1 130 ? -22.322 -1.209  7.724   1.00 95.49 130 A 1 
ATOM 996  C C   . ILE A 1 130 ? -23.761 -1.545  8.153   1.00 95.43 130 A 1 
ATOM 997  O O   . ILE A 1 130 ? -24.693 -1.361  7.369   1.00 96.23 130 A 1 
ATOM 998  C CB  . ILE A 1 130 ? -21.532 -2.469  7.313   1.00 96.87 130 A 1 
ATOM 999  C CG1 . ILE A 1 130 ? -20.117 -2.137  6.800   1.00 95.61 130 A 1 
ATOM 1000 C CG2 . ILE A 1 130 ? -22.303 -3.272  6.251   1.00 95.25 130 A 1 
ATOM 1001 C CD1 . ILE A 1 130 ? -20.042 -1.108  5.655   1.00 94.13 130 A 1 
ATOM 1002 N N   . ALA A 1 131 ? -23.968 -1.959  9.400   1.00 94.48 131 A 1 
ATOM 1003 C CA  . ALA A 1 131 ? -25.312 -2.168  9.944   1.00 93.08 131 A 1 
ATOM 1004 C C   . ALA A 1 131 ? -26.154 -0.880  9.904   1.00 92.79 131 A 1 
ATOM 1005 O O   . ALA A 1 131 ? -27.329 -0.917  9.538   1.00 93.83 131 A 1 
ATOM 1006 C CB  . ALA A 1 131 ? -25.178 -2.717  11.369  1.00 93.25 131 A 1 
ATOM 1007 N N   . SER A 1 132 ? -25.547 0.263   10.214  1.00 90.76 132 A 1 
ATOM 1008 C CA  . SER A 1 132 ? -26.194 1.574   10.136  1.00 89.72 132 A 1 
ATOM 1009 C C   . SER A 1 132 ? -26.540 1.956   8.693   1.00 90.48 132 A 1 
ATOM 1010 O O   . SER A 1 132 ? -27.645 2.435   8.439   1.00 91.91 132 A 1 
ATOM 1011 C CB  . SER A 1 132 ? -25.305 2.652   10.762  1.00 89.87 132 A 1 
ATOM 1012 O OG  . SER A 1 132 ? -25.066 2.363   12.127  1.00 84.45 132 A 1 
ATOM 1013 N N   . ALA A 1 133 ? -25.643 1.671   7.736   1.00 93.99 133 A 1 
ATOM 1014 C CA  . ALA A 1 133 ? -25.875 1.898   6.320   1.00 94.34 133 A 1 
ATOM 1015 C C   . ALA A 1 133 ? -27.049 1.059   5.778   1.00 94.69 133 A 1 
ATOM 1016 O O   . ALA A 1 133 ? -27.956 1.590   5.134   1.00 95.49 133 A 1 
ATOM 1017 C CB  . ALA A 1 133 ? -24.571 1.610   5.569   1.00 95.54 133 A 1 
ATOM 1018 N N   . LEU A 1 134 ? -27.099 -0.231  6.115   1.00 94.41 134 A 1 
ATOM 1019 C CA  . LEU A 1 134 ? -28.213 -1.115  5.750   1.00 94.39 134 A 1 
ATOM 1020 C C   . LEU A 1 134 ? -29.526 -0.691  6.430   1.00 93.91 134 A 1 
ATOM 1021 O O   . LEU A 1 134 ? -30.589 -0.711  5.811   1.00 94.47 134 A 1 
ATOM 1022 C CB  . LEU A 1 134 ? -27.866 -2.561  6.128   1.00 95.89 134 A 1 
ATOM 1023 C CG  . LEU A 1 134 ? -26.693 -3.188  5.356   1.00 95.47 134 A 1 
ATOM 1024 C CD1 . LEU A 1 134 ? -26.444 -4.598  5.893   1.00 84.65 134 A 1 
ATOM 1025 C CD2 . LEU A 1 134 ? -26.967 -3.290  3.856   1.00 85.20 134 A 1 
ATOM 1026 N N   . THR A 1 135 ? -29.457 -0.262  7.689   1.00 92.54 135 A 1 
ATOM 1027 C CA  . THR A 1 135 ? -30.617 0.234   8.435   1.00 91.06 135 A 1 
ATOM 1028 C C   . THR A 1 135 ? -31.168 1.509   7.806   1.00 91.45 135 A 1 
ATOM 1029 O O   . THR A 1 135 ? -32.375 1.620   7.617   1.00 91.50 135 A 1 
ATOM 1030 C CB  . THR A 1 135 ? -30.266 0.463   9.909   1.00 90.22 135 A 1 
ATOM 1031 O OG1 . THR A 1 135 ? -29.832 -0.749  10.487  1.00 88.90 135 A 1 
ATOM 1032 C CG2 . THR A 1 135 ? -31.464 0.938   10.738  1.00 88.01 135 A 1 
ATOM 1033 N N   . PHE A 1 136 ? -30.283 2.440   7.423   1.00 91.41 136 A 1 
ATOM 1034 C CA  . PHE A 1 136 ? -30.658 3.644   6.695   1.00 90.58 136 A 1 
ATOM 1035 C C   . PHE A 1 136 ? -31.323 3.304   5.357   1.00 91.24 136 A 1 
ATOM 1036 O O   . PHE A 1 136 ? -32.394 3.821   5.070   1.00 91.89 136 A 1 
ATOM 1037 C CB  . PHE A 1 136 ? -29.419 4.523   6.479   1.00 90.63 136 A 1 
ATOM 1038 C CG  . PHE A 1 136 ? -29.684 5.725   5.599   1.00 89.36 136 A 1 
ATOM 1039 C CD1 . PHE A 1 136 ? -29.544 5.634   4.204   1.00 83.24 136 A 1 
ATOM 1040 C CD2 . PHE A 1 136 ? -30.123 6.935   6.171   1.00 82.08 136 A 1 
ATOM 1041 C CE1 . PHE A 1 136 ? -29.849 6.735   3.386   1.00 81.70 136 A 1 
ATOM 1042 C CE2 . PHE A 1 136 ? -30.423 8.036   5.364   1.00 81.13 136 A 1 
ATOM 1043 C CZ  . PHE A 1 136 ? -30.290 7.938   3.965   1.00 86.59 136 A 1 
ATOM 1044 N N   . LEU A 1 137 ? -30.746 2.394   4.582   1.00 94.36 137 A 1 
ATOM 1045 C CA  . LEU A 1 137 ? -31.267 1.983   3.283   1.00 94.34 137 A 1 
ATOM 1046 C C   . LEU A 1 137 ? -32.710 1.463   3.388   1.00 94.16 137 A 1 
ATOM 1047 O O   . LEU A 1 137 ? -33.567 1.839   2.591   1.00 94.12 137 A 1 
ATOM 1048 C CB  . LEU A 1 137 ? -30.326 0.916   2.710   1.00 95.30 137 A 1 
ATOM 1049 C CG  . LEU A 1 137 ? -30.754 0.377   1.331   1.00 93.33 137 A 1 
ATOM 1050 C CD1 . LEU A 1 137 ? -30.576 1.422   0.247   1.00 84.62 137 A 1 
ATOM 1051 C CD2 . LEU A 1 137 ? -29.903 -0.844  0.988   1.00 84.98 137 A 1 
ATOM 1052 N N   . VAL A 1 138 ? -32.989 0.627   4.390   1.00 93.62 138 A 1 
ATOM 1053 C CA  . VAL A 1 138 ? -34.332 0.080   4.628   1.00 91.96 138 A 1 
ATOM 1054 C C   . VAL A 1 138 ? -35.290 1.163   5.141   1.00 91.01 138 A 1 
ATOM 1055 O O   . VAL A 1 138 ? -36.418 1.259   4.662   1.00 90.37 138 A 1 
ATOM 1056 C CB  . VAL A 1 138 ? -34.269 -1.125  5.579   1.00 92.09 138 A 1 
ATOM 1057 C CG1 . VAL A 1 138 ? -35.651 -1.635  5.984   1.00 87.40 138 A 1 
ATOM 1058 C CG2 . VAL A 1 138 ? -33.531 -2.297  4.909   1.00 86.67 138 A 1 
ATOM 1059 N N   . ALA A 1 139 ? -34.853 1.985   6.093   1.00 90.17 139 A 1 
ATOM 1060 C CA  . ALA A 1 139 ? -35.699 2.997   6.729   1.00 88.59 139 A 1 
ATOM 1061 C C   . ALA A 1 139 ? -35.984 4.208   5.827   1.00 88.35 139 A 1 
ATOM 1062 O O   . ALA A 1 139 ? -37.076 4.769   5.889   1.00 87.50 139 A 1 
ATOM 1063 C CB  . ALA A 1 139 ? -35.030 3.427   8.040   1.00 87.41 139 A 1 
ATOM 1064 N N   . HIS A 1 140 ? -35.027 4.598   4.980   1.00 88.97 140 A 1 
ATOM 1065 C CA  . HIS A 1 140 ? -35.092 5.776   4.107   1.00 88.38 140 A 1 
ATOM 1066 C C   . HIS A 1 140 ? -35.112 5.395   2.630   1.00 89.36 140 A 1 
ATOM 1067 O O   . HIS A 1 140 ? -34.636 6.130   1.761   1.00 88.80 140 A 1 
ATOM 1068 C CB  . HIS A 1 140 ? -33.965 6.756   4.460   1.00 87.66 140 A 1 
ATOM 1069 C CG  . HIS A 1 140 ? -33.935 7.166   5.904   1.00 86.10 140 A 1 
ATOM 1070 N ND1 . HIS A 1 140 ? -33.371 6.449   6.924   1.00 75.59 140 A 1 
ATOM 1071 C CD2 . HIS A 1 140 ? -34.485 8.290   6.471   1.00 75.41 140 A 1 
ATOM 1072 C CE1 . HIS A 1 140 ? -33.568 7.116   8.071   1.00 77.83 140 A 1 
ATOM 1073 N NE2 . HIS A 1 140 ? -34.239 8.245   7.842   1.00 80.52 140 A 1 
ATOM 1074 N N   . SER A 1 141 ? -35.707 4.242   2.306   1.00 92.88 141 A 1 
ATOM 1075 C CA  . SER A 1 141 ? -35.820 3.772   0.924   1.00 93.08 141 A 1 
ATOM 1076 C C   . SER A 1 141 ? -36.544 4.762   0.002   1.00 92.94 141 A 1 
ATOM 1077 O O   . SER A 1 141 ? -36.220 4.833   -1.180  1.00 91.78 141 A 1 
ATOM 1078 C CB  . SER A 1 141 ? -36.541 2.424   0.887   1.00 92.05 141 A 1 
ATOM 1079 O OG  . SER A 1 141 ? -37.812 2.488   1.504   1.00 87.18 141 A 1 
ATOM 1080 N N   . SER A 1 142 ? -37.455 5.565   0.528   1.00 90.37 142 A 1 
ATOM 1081 C CA  . SER A 1 142 ? -38.102 6.641   -0.219  1.00 89.31 142 A 1 
ATOM 1082 C C   . SER A 1 142 ? -37.111 7.696   -0.708  1.00 89.58 142 A 1 
ATOM 1083 O O   . SER A 1 142 ? -37.199 8.119   -1.856  1.00 88.27 142 A 1 
ATOM 1084 C CB  . SER A 1 142 ? -39.167 7.319   0.649   1.00 88.13 142 A 1 
ATOM 1085 O OG  . SER A 1 142 ? -38.641 7.669   1.913   1.00 76.05 142 A 1 
ATOM 1086 N N   . ASP A 1 143 ? -36.151 8.079   0.137   1.00 90.98 143 A 1 
ATOM 1087 C CA  . ASP A 1 143 ? -35.141 9.081   -0.204  1.00 90.17 143 A 1 
ATOM 1088 C C   . ASP A 1 143 ? -34.131 8.513   -1.207  1.00 90.83 143 A 1 
ATOM 1089 O O   . ASP A 1 143 ? -33.818 9.145   -2.216  1.00 90.16 143 A 1 
ATOM 1090 C CB  . ASP A 1 143 ? -34.420 9.561   1.068   1.00 88.52 143 A 1 
ATOM 1091 C CG  . ASP A 1 143 ? -35.359 10.177  2.110   1.00 83.97 143 A 1 
ATOM 1092 O OD1 . ASP A 1 143 ? -36.458 10.625  1.732   1.00 76.87 143 A 1 
ATOM 1093 O OD2 . ASP A 1 143 ? -34.961 10.177  3.300   1.00 75.83 143 A 1 
ATOM 1094 N N   . VAL A 1 144 ? -33.699 7.269   -0.980  1.00 93.51 144 A 1 
ATOM 1095 C CA  . VAL A 1 144 ? -32.808 6.537   -1.895  1.00 93.83 144 A 1 
ATOM 1096 C C   . VAL A 1 144 ? -33.455 6.356   -3.272  1.00 94.02 144 A 1 
ATOM 1097 O O   . VAL A 1 144 ? -32.789 6.498   -4.301  1.00 93.57 144 A 1 
ATOM 1098 C CB  . VAL A 1 144 ? -32.412 5.176   -1.282  1.00 93.88 144 A 1 
ATOM 1099 C CG1 . VAL A 1 144 ? -31.574 4.323   -2.233  1.00 88.15 144 A 1 
ATOM 1100 C CG2 . VAL A 1 144 ? -31.585 5.379   -0.001  1.00 87.06 144 A 1 
ATOM 1101 N N   . ASN A 1 145 ? -34.764 6.113   -3.312  1.00 94.44 145 A 1 
ATOM 1102 C CA  . ASN A 1 145 ? -35.515 5.907   -4.549  1.00 93.69 145 A 1 
ATOM 1103 C C   . ASN A 1 145 ? -36.050 7.202   -5.181  1.00 92.72 145 A 1 
ATOM 1104 O O   . ASN A 1 145 ? -36.585 7.158   -6.294  1.00 91.23 145 A 1 
ATOM 1105 C CB  . ASN A 1 145 ? -36.621 4.882   -4.292  1.00 93.15 145 A 1 
ATOM 1106 C CG  . ASN A 1 145 ? -36.066 3.491   -4.001  1.00 92.61 145 A 1 
ATOM 1107 O OD1 . ASN A 1 145 ? -34.983 3.130   -4.408  1.00 86.98 145 A 1 
ATOM 1108 N ND2 . ASN A 1 145 ? -36.834 2.647   -3.345  1.00 85.31 145 A 1 
ATOM 1109 N N   . ALA A 1 146 ? -35.914 8.350   -4.523  1.00 92.17 146 A 1 
ATOM 1110 C CA  . ALA A 1 146 ? -36.384 9.617   -5.044  1.00 90.30 146 A 1 
ATOM 1111 C C   . ALA A 1 146 ? -35.661 9.967   -6.358  1.00 88.15 146 A 1 
ATOM 1112 O O   . ALA A 1 146 ? -34.443 10.103  -6.414  1.00 85.16 146 A 1 
ATOM 1113 C CB  . ALA A 1 146 ? -36.215 10.710  -3.990  1.00 89.31 146 A 1 
ATOM 1114 N N   . SER A 1 147 ? -36.443 10.132  -7.426  1.00 89.09 147 A 1 
ATOM 1115 C CA  . SER A 1 147 ? -35.922 10.393  -8.781  1.00 87.93 147 A 1 
ATOM 1116 C C   . SER A 1 147 ? -34.859 9.393   -9.267  1.00 88.86 147 A 1 
ATOM 1117 O O   . SER A 1 147 ? -33.998 9.748   -10.069 1.00 86.09 147 A 1 
ATOM 1118 C CB  . SER A 1 147 ? -35.493 11.862  -8.937  1.00 85.63 147 A 1 
ATOM 1119 O OG  . SER A 1 147 ? -34.433 12.213  -8.065  1.00 75.24 147 A 1 
ATOM 1120 N N   . ALA A 1 148 ? -34.890 8.146   -8.763  1.00 90.72 148 A 1 
ATOM 1121 C CA  . ALA A 1 148 ? -34.046 7.071   -9.244  1.00 91.24 148 A 1 
ATOM 1122 C C   . ALA A 1 148 ? -34.628 6.450   -10.527 1.00 91.81 148 A 1 
ATOM 1123 O O   . ALA A 1 148 ? -35.845 6.309   -10.632 1.00 90.39 148 A 1 
ATOM 1124 C CB  . ALA A 1 148 ? -33.895 6.030   -8.135  1.00 89.62 148 A 1 
ATOM 1125 N N   . PRO A 1 149 ? -33.777 6.035   -11.487 1.00 92.44 149 A 1 
ATOM 1126 C CA  . PRO A 1 149 ? -34.251 5.359   -12.698 1.00 91.43 149 A 1 
ATOM 1127 C C   . PRO A 1 149 ? -34.843 3.972   -12.411 1.00 92.09 149 A 1 
ATOM 1128 O O   . PRO A 1 149 ? -35.723 3.508   -13.130 1.00 89.86 149 A 1 
ATOM 1129 C CB  . PRO A 1 149 ? -33.009 5.274   -13.606 1.00 90.01 149 A 1 
ATOM 1130 C CG  . PRO A 1 149 ? -31.837 5.274   -12.624 1.00 89.87 149 A 1 
ATOM 1131 C CD  . PRO A 1 149 ? -32.329 6.177   -11.494 1.00 92.01 149 A 1 
ATOM 1132 N N   . THR A 1 150 ? -34.371 3.321   -11.358 1.00 92.72 150 A 1 
ATOM 1133 C CA  . THR A 1 150 ? -34.873 2.038   -10.862 1.00 93.45 150 A 1 
ATOM 1134 C C   . THR A 1 150 ? -34.919 2.089   -9.337  1.00 94.03 150 A 1 
ATOM 1135 O O   . THR A 1 150 ? -33.951 2.504   -8.708  1.00 93.41 150 A 1 
ATOM 1136 C CB  . THR A 1 150 ? -33.985 0.884   -11.347 1.00 92.09 150 A 1 
ATOM 1137 O OG1 . THR A 1 150 ? -34.064 0.805   -12.754 1.00 81.29 150 A 1 
ATOM 1138 C CG2 . THR A 1 150 ? -34.422 -0.469  -10.802 1.00 80.90 150 A 1 
ATOM 1139 N N   . ALA A 1 151 ? -36.024 1.657   -8.738  1.00 94.66 151 A 1 
ATOM 1140 C CA  . ALA A 1 151 ? -36.179 1.648   -7.298  1.00 94.97 151 A 1 
ATOM 1141 C C   . ALA A 1 151 ? -35.468 0.445   -6.658  1.00 95.13 151 A 1 
ATOM 1142 O O   . ALA A 1 151 ? -35.589 -0.686  -7.125  1.00 94.75 151 A 1 
ATOM 1143 C CB  . ALA A 1 151 ? -37.669 1.675   -6.954  1.00 93.63 151 A 1 
ATOM 1144 N N   . ALA A 1 152 ? -34.784 0.681   -5.546  1.00 95.88 152 A 1 
ATOM 1145 C CA  . ALA A 1 152 ? -34.201 -0.378  -4.728  1.00 95.97 152 A 1 
ATOM 1146 C C   . ALA A 1 152 ? -35.298 -1.181  -4.023  1.00 95.94 152 A 1 
ATOM 1147 O O   . ALA A 1 152 ? -36.089 -0.628  -3.253  1.00 95.45 152 A 1 
ATOM 1148 C CB  . ALA A 1 152 ? -33.228 0.250   -3.729  1.00 95.84 152 A 1 
ATOM 1149 N N   . ASP A 1 153 ? -35.339 -2.491  -4.261  1.00 95.94 153 A 1 
ATOM 1150 C CA  . ASP A 1 153 ? -36.137 -3.416  -3.471  1.00 95.72 153 A 1 
ATOM 1151 C C   . ASP A 1 153 ? -35.385 -3.777  -2.181  1.00 96.42 153 A 1 
ATOM 1152 O O   . ASP A 1 153 ? -34.664 -4.774  -2.097  1.00 96.57 153 A 1 
ATOM 1153 C CB  . ASP A 1 153 ? -36.526 -4.663  -4.275  1.00 94.97 153 A 1 
ATOM 1154 C CG  . ASP A 1 153 ? -37.423 -5.600  -3.470  1.00 93.42 153 A 1 
ATOM 1155 O OD1 . ASP A 1 153 ? -37.864 -5.231  -2.347  1.00 88.81 153 A 1 
ATOM 1156 O OD2 . ASP A 1 153 ? -37.702 -6.712  -3.975  1.00 87.57 153 A 1 
ATOM 1157 N N   . VAL A 1 154 ? -35.597 -2.963  -1.164  1.00 95.38 154 A 1 
ATOM 1158 C CA  . VAL A 1 154 ? -34.915 -3.080  0.134   1.00 95.64 154 A 1 
ATOM 1159 C C   . VAL A 1 154 ? -35.352 -4.283  0.966   1.00 95.92 154 A 1 
ATOM 1160 O O   . VAL A 1 154 ? -34.850 -4.465  2.067   1.00 95.29 154 A 1 
ATOM 1161 C CB  . VAL A 1 154 ? -35.036 -1.777  0.952   1.00 95.05 154 A 1 
ATOM 1162 C CG1 . VAL A 1 154 ? -34.466 -0.584  0.170   1.00 90.06 154 A 1 
ATOM 1163 C CG2 . VAL A 1 154 ? -36.488 -1.469  1.349   1.00 88.51 154 A 1 
ATOM 1164 N N   . GLN A 1 155 ? -36.264 -5.123  0.468   1.00 96.23 155 A 1 
ATOM 1165 C CA  . GLN A 1 155 ? -36.600 -6.415  1.083   1.00 95.57 155 A 1 
ATOM 1166 C C   . GLN A 1 155 ? -35.739 -7.571  0.554   1.00 96.18 155 A 1 
ATOM 1167 O O   . GLN A 1 155 ? -35.805 -8.674  1.077   1.00 94.70 155 A 1 
ATOM 1168 C CB  . GLN A 1 155 ? -38.084 -6.729  0.888   1.00 94.02 155 A 1 
ATOM 1169 C CG  . GLN A 1 155 ? -38.979 -5.707  1.591   1.00 85.61 155 A 1 
ATOM 1170 C CD  . GLN A 1 155 ? -40.450 -6.123  1.649   1.00 73.69 155 A 1 
ATOM 1171 O OE1 . GLN A 1 155 ? -40.860 -7.176  1.178   1.00 64.84 155 A 1 
ATOM 1172 N NE2 . GLN A 1 155 ? -41.301 -5.323  2.248   1.00 61.15 155 A 1 
ATOM 1173 N N   . ASN A 1 156 ? -34.937 -7.318  -0.472  1.00 95.73 156 A 1 
ATOM 1174 C CA  . ASN A 1 156 ? -34.074 -8.301  -1.113  1.00 96.63 156 A 1 
ATOM 1175 C C   . ASN A 1 156 ? -32.650 -7.755  -1.229  1.00 97.54 156 A 1 
ATOM 1176 O O   . ASN A 1 156 ? -32.220 -7.321  -2.297  1.00 97.58 156 A 1 
ATOM 1177 C CB  . ASN A 1 156 ? -34.693 -8.696  -2.461  1.00 96.15 156 A 1 
ATOM 1178 C CG  . ASN A 1 156 ? -35.936 -9.547  -2.302  1.00 94.87 156 A 1 
ATOM 1179 O OD1 . ASN A 1 156 ? -35.876 -10.700 -1.913  1.00 85.36 156 A 1 
ATOM 1180 N ND2 . ASN A 1 156 ? -37.096 -9.024  -2.617  1.00 84.31 156 A 1 
ATOM 1181 N N   . ILE A 1 157 ? -31.925 -7.782  -0.121  1.00 97.06 157 A 1 
ATOM 1182 C CA  . ILE A 1 157 ? -30.556 -7.288  -0.022  1.00 97.66 157 A 1 
ATOM 1183 C C   . ILE A 1 157 ? -29.586 -8.467  -0.010  1.00 97.63 157 A 1 
ATOM 1184 O O   . ILE A 1 157 ? -29.715 -9.376  0.806   1.00 97.59 157 A 1 
ATOM 1185 C CB  . ILE A 1 157 ? -30.374 -6.384  1.222   1.00 97.91 157 A 1 
ATOM 1186 C CG1 . ILE A 1 157 ? -31.369 -5.199  1.203   1.00 97.02 157 A 1 
ATOM 1187 C CG2 . ILE A 1 157 ? -28.923 -5.872  1.312   1.00 96.58 157 A 1 
ATOM 1188 C CD1 . ILE A 1 157 ? -31.395 -4.370  2.491   1.00 95.30 157 A 1 
ATOM 1189 N N   . PHE A 1 158 ? -28.595 -8.436  -0.877  1.00 97.83 158 A 1 
ATOM 1190 C CA  . PHE A 1 158 ? -27.414 -9.284  -0.796  1.00 97.86 158 A 1 
ATOM 1191 C C   . PHE A 1 158 ? -26.250 -8.471  -0.243  1.00 98.19 158 A 1 
ATOM 1192 O O   . PHE A 1 158 ? -25.989 -7.364  -0.706  1.00 98.09 158 A 1 
ATOM 1193 C CB  . PHE A 1 158 ? -27.077 -9.869  -2.163  1.00 97.62 158 A 1 
ATOM 1194 C CG  . PHE A 1 158 ? -28.133 -10.826 -2.671  1.00 97.30 158 A 1 
ATOM 1195 C CD1 . PHE A 1 158 ? -28.035 -12.202 -2.378  1.00 82.12 158 A 1 
ATOM 1196 C CD2 . PHE A 1 158 ? -29.237 -10.354 -3.399  1.00 83.15 158 A 1 
ATOM 1197 C CE1 . PHE A 1 158 ? -29.022 -13.093 -2.808  1.00 84.15 158 A 1 
ATOM 1198 C CE2 . PHE A 1 158 ? -30.235 -11.241 -3.833  1.00 84.38 158 A 1 
ATOM 1199 C CZ  . PHE A 1 158 ? -30.124 -12.606 -3.534  1.00 95.46 158 A 1 
ATOM 1200 N N   . LEU A 1 159 ? -25.559 -9.014  0.755   1.00 98.27 159 A 1 
ATOM 1201 C CA  . LEU A 1 159 ? -24.391 -8.383  1.360   1.00 98.14 159 A 1 
ATOM 1202 C C   . LEU A 1 159 ? -23.128 -9.072  0.843   1.00 98.19 159 A 1 
ATOM 1203 O O   . LEU A 1 159 ? -22.952 -10.272 1.051   1.00 98.01 159 A 1 
ATOM 1204 C CB  . LEU A 1 159 ? -24.547 -8.447  2.886   1.00 98.00 159 A 1 
ATOM 1205 C CG  . LEU A 1 159 ? -23.434 -7.706  3.661   1.00 96.42 159 A 1 
ATOM 1206 C CD1 . LEU A 1 159 ? -23.424 -6.209  3.368   1.00 85.36 159 A 1 
ATOM 1207 C CD2 . LEU A 1 159 ? -23.671 -7.892  5.163   1.00 86.11 159 A 1 
ATOM 1208 N N   . VAL A 1 160 ? -22.270 -8.339  0.169   1.00 98.34 160 A 1 
ATOM 1209 C CA  . VAL A 1 160 ? -20.989 -8.824  -0.365  1.00 98.27 160 A 1 
ATOM 1210 C C   . VAL A 1 160 ? -19.862 -8.110  0.355   1.00 98.35 160 A 1 
ATOM 1211 O O   . VAL A 1 160 ? -19.892 -6.888  0.477   1.00 98.06 160 A 1 
ATOM 1212 C CB  . VAL A 1 160 ? -20.872 -8.599  -1.883  1.00 97.32 160 A 1 
ATOM 1213 C CG1 . VAL A 1 160 ? -19.570 -9.178  -2.446  1.00 89.38 160 A 1 
ATOM 1214 C CG2 . VAL A 1 160 ? -22.038 -9.232  -2.640  1.00 88.86 160 A 1 
ATOM 1215 N N   . GLY A 1 161 ? -18.852 -8.845  0.796   1.00 97.92 161 A 1 
ATOM 1216 C CA  . GLY A 1 161 ? -17.651 -8.250  1.364   1.00 97.66 161 A 1 
ATOM 1217 C C   . GLY A 1 161 ? -16.387 -8.892  0.822   1.00 97.58 161 A 1 
ATOM 1218 O O   . GLY A 1 161 ? -16.324 -10.113 0.643   1.00 97.01 161 A 1 
ATOM 1219 N N   . HIS A 1 162 ? -15.368 -8.083  0.577   1.00 97.01 162 A 1 
ATOM 1220 C CA  . HIS A 1 162 ? -14.054 -8.532  0.120   1.00 96.66 162 A 1 
ATOM 1221 C C   . HIS A 1 162 ? -12.979 -8.297  1.184   1.00 96.40 162 A 1 
ATOM 1222 O O   . HIS A 1 162 ? -12.881 -7.192  1.727   1.00 96.16 162 A 1 
ATOM 1223 C CB  . HIS A 1 162 ? -13.690 -7.827  -1.190  1.00 95.68 162 A 1 
ATOM 1224 C CG  . HIS A 1 162 ? -12.274 -8.092  -1.624  1.00 93.85 162 A 1 
ATOM 1225 N ND1 . HIS A 1 162 ? -11.254 -7.168  -1.637  1.00 82.63 162 A 1 
ATOM 1226 C CD2 . HIS A 1 162 ? -11.746 -9.293  -2.012  1.00 82.17 162 A 1 
ATOM 1227 C CE1 . HIS A 1 162 ? -10.139 -7.804  -2.038  1.00 84.29 162 A 1 
ATOM 1228 N NE2 . HIS A 1 162 ? -10.400 -9.088  -2.270  1.00 86.54 162 A 1 
ATOM 1229 N N   . SER A 1 163 ? -12.153 -9.310  1.452   1.00 94.96 163 A 1 
ATOM 1230 C CA  . SER A 1 163 ? -11.052 -9.224  2.419   1.00 94.72 163 A 1 
ATOM 1231 C C   . SER A 1 163 ? -11.566 -8.801  3.808   1.00 95.40 163 A 1 
ATOM 1232 O O   . SER A 1 163 ? -12.501 -9.430  4.317   1.00 95.11 163 A 1 
ATOM 1233 C CB  . SER A 1 163 ? -9.950  -8.324  1.834   1.00 92.88 163 A 1 
ATOM 1234 O OG  . SER A 1 163 ? -8.783  -8.372  2.608   1.00 89.15 163 A 1 
ATOM 1235 N N   . ALA A 1 164 ? -11.042 -7.729  4.403   1.00 94.83 164 A 1 
ATOM 1236 C CA  . ALA A 1 164 ? -11.597 -7.169  5.637   1.00 94.98 164 A 1 
ATOM 1237 C C   . ALA A 1 164 ? -13.110 -6.900  5.531   1.00 96.04 164 A 1 
ATOM 1238 O O   . ALA A 1 164 ? -13.849 -7.164  6.471   1.00 96.57 164 A 1 
ATOM 1239 C CB  . ALA A 1 164 ? -10.852 -5.867  5.968   1.00 93.75 164 A 1 
ATOM 1240 N N   . GLY A 1 165 ? -13.576 -6.465  4.368   1.00 96.58 165 A 1 
ATOM 1241 C CA  . GLY A 1 165 ? -14.995 -6.283  4.112   1.00 96.99 165 A 1 
ATOM 1242 C C   . GLY A 1 165 ? -15.798 -7.584  4.194   1.00 97.60 165 A 1 
ATOM 1243 O O   . GLY A 1 165 ? -16.964 -7.557  4.581   1.00 97.98 165 A 1 
ATOM 1244 N N   . GLY A 1 166 ? -15.191 -8.737  3.862   1.00 97.19 166 A 1 
ATOM 1245 C CA  . GLY A 1 166 ? -15.807 -10.053 4.024   1.00 97.35 166 A 1 
ATOM 1246 C C   . GLY A 1 166 ? -15.998 -10.449 5.484   1.00 97.83 166 A 1 
ATOM 1247 O O   . GLY A 1 166 ? -17.055 -10.963 5.847   1.00 97.95 166 A 1 
ATOM 1248 N N   . ALA A 1 167 ? -15.012 -10.136 6.321   1.00 97.21 167 A 1 
ATOM 1249 C CA  . ALA A 1 167 ? -15.130 -10.284 7.774   1.00 97.03 167 A 1 
ATOM 1250 C C   . ALA A 1 167 ? -16.196 -9.328  8.332   1.00 97.56 167 A 1 
ATOM 1251 O O   . ALA A 1 167 ? -17.153 -9.780  8.947   1.00 97.75 167 A 1 
ATOM 1252 C CB  . ALA A 1 167 ? -13.751 -10.076 8.407   1.00 96.48 167 A 1 
ATOM 1253 N N   . ILE A 1 168 ? -16.114 -8.032  8.005   1.00 97.25 168 A 1 
ATOM 1254 C CA  . ILE A 1 168 ? -17.081 -7.013  8.442   1.00 97.34 168 A 1 
ATOM 1255 C C   . ILE A 1 168 ? -18.516 -7.389  8.038   1.00 97.58 168 A 1 
ATOM 1256 O O   . ILE A 1 168 ? -19.439 -7.300  8.848   1.00 97.74 168 A 1 
ATOM 1257 C CB  . ILE A 1 168 ? -16.689 -5.633  7.856   1.00 97.54 168 A 1 
ATOM 1258 C CG1 . ILE A 1 168 ? -15.363 -5.121  8.463   1.00 96.39 168 A 1 
ATOM 1259 C CG2 . ILE A 1 168 ? -17.789 -4.584  8.099   1.00 96.07 168 A 1 
ATOM 1260 C CD1 . ILE A 1 168 ? -14.724 -3.972  7.664   1.00 94.51 168 A 1 
ATOM 1261 N N   . ALA A 1 169 ? -18.717 -7.841  6.795   1.00 98.18 169 A 1 
ATOM 1262 C CA  . ALA A 1 169 ? -20.027 -8.282  6.324   1.00 98.08 169 A 1 
ATOM 1263 C C   . ALA A 1 169 ? -20.563 -9.480  7.121   1.00 97.95 169 A 1 
ATOM 1264 O O   . ALA A 1 169 ? -21.765 -9.576  7.368   1.00 97.96 169 A 1 
ATOM 1265 C CB  . ALA A 1 169 ? -19.917 -8.615  4.829   1.00 98.13 169 A 1 
ATOM 1266 N N   . SER A 1 170 ? -19.675 -10.379 7.538   1.00 98.11 170 A 1 
ATOM 1267 C CA  . SER A 1 170 ? -20.027 -11.523 8.382   1.00 97.93 170 A 1 
ATOM 1268 C C   . SER A 1 170 ? -20.371 -11.076 9.806   1.00 97.79 170 A 1 
ATOM 1269 O O   . SER A 1 170 ? -21.401 -11.491 10.340  1.00 97.57 170 A 1 
ATOM 1270 C CB  . SER A 1 170 ? -18.895 -12.552 8.390   1.00 97.86 170 A 1 
ATOM 1271 O OG  . SER A 1 170 ? -18.577 -12.920 7.059   1.00 90.60 170 A 1 
ATOM 1272 N N   . ASP A 1 171 ? -19.583 -10.157 10.373  1.00 98.06 171 A 1 
ATOM 1273 C CA  . ASP A 1 171 ? -19.802 -9.601  11.713  1.00 97.67 171 A 1 
ATOM 1274 C C   . ASP A 1 171 ? -21.187 -8.960  11.842  1.00 97.50 171 A 1 
ATOM 1275 O O   . ASP A 1 171 ? -21.894 -9.184  12.821  1.00 96.96 171 A 1 
ATOM 1276 C CB  . ASP A 1 171 ? -18.768 -8.516  12.036  1.00 97.14 171 A 1 
ATOM 1277 C CG  . ASP A 1 171 ? -17.319 -8.989  12.089  1.00 95.88 171 A 1 
ATOM 1278 O OD1 . ASP A 1 171 ? -17.093 -10.208 12.138  1.00 89.63 171 A 1 
ATOM 1279 O OD2 . ASP A 1 171 ? -16.447 -8.090  12.075  1.00 89.60 171 A 1 
ATOM 1280 N N   . VAL A 1 172 ? -21.615 -8.212  10.809  1.00 97.21 172 A 1 
ATOM 1281 C CA  . VAL A 1 172 ? -22.943 -7.581  10.746  1.00 96.64 172 A 1 
ATOM 1282 C C   . VAL A 1 172 ? -24.077 -8.582  10.997  1.00 95.93 172 A 1 
ATOM 1283 O O   . VAL A 1 172 ? -25.109 -8.242  11.596  1.00 95.16 172 A 1 
ATOM 1284 C CB  . VAL A 1 172 ? -23.120 -6.903  9.372   1.00 96.57 172 A 1 
ATOM 1285 C CG1 . VAL A 1 172 ? -24.552 -6.484  9.061   1.00 92.00 172 A 1 
ATOM 1286 C CG2 . VAL A 1 172 ? -22.266 -5.631  9.279   1.00 89.68 172 A 1 
ATOM 1287 N N   . LEU A 1 173 ? -23.884 -9.829  10.564  1.00 97.32 173 A 1 
ATOM 1288 C CA  . LEU A 1 173 ? -24.883 -10.897 10.692  1.00 96.74 173 A 1 
ATOM 1289 C C   . LEU A 1 173 ? -24.659 -11.791 11.913  1.00 96.06 173 A 1 
ATOM 1290 O O   . LEU A 1 173 ? -25.628 -12.345 12.442  1.00 94.59 173 A 1 
ATOM 1291 C CB  . LEU A 1 173 ? -24.884 -11.716 9.399   1.00 96.72 173 A 1 
ATOM 1292 C CG  . LEU A 1 173 ? -25.397 -10.923 8.173   1.00 96.33 173 A 1 
ATOM 1293 C CD1 . LEU A 1 173 ? -25.110 -11.711 6.899   1.00 89.73 173 A 1 
ATOM 1294 C CD2 . LEU A 1 173 ? -26.922 -10.694 8.237   1.00 89.60 173 A 1 
ATOM 1295 N N   . LEU A 1 174 ? -23.418 -11.939 12.363  1.00 96.38 174 A 1 
ATOM 1296 C CA  . LEU A 1 174 ? -23.017 -12.838 13.445  1.00 95.51 174 A 1 
ATOM 1297 C C   . LEU A 1 174 ? -22.958 -12.162 14.825  1.00 94.43 174 A 1 
ATOM 1298 O O   . LEU A 1 174 ? -23.353 -12.780 15.814  1.00 93.28 174 A 1 
ATOM 1299 C CB  . LEU A 1 174 ? -21.646 -13.445 13.102  1.00 96.02 174 A 1 
ATOM 1300 C CG  . LEU A 1 174 ? -21.660 -14.421 11.918  1.00 95.97 174 A 1 
ATOM 1301 C CD1 . LEU A 1 174 ? -20.228 -14.783 11.540  1.00 89.22 174 A 1 
ATOM 1302 C CD2 . LEU A 1 174 ? -22.403 -15.722 12.265  1.00 89.86 174 A 1 
ATOM 1303 N N   . ALA A 1 175 ? -22.503 -10.905 14.871  1.00 94.01 175 A 1 
ATOM 1304 C CA  . ALA A 1 175 ? -22.392 -10.179 16.125  1.00 92.53 175 A 1 
ATOM 1305 C C   . ALA A 1 175 ? -23.780 -9.816  16.677  1.00 91.06 175 A 1 
ATOM 1306 O O   . ALA A 1 175 ? -24.638 -9.302  15.947  1.00 90.59 175 A 1 
ATOM 1307 C CB  . ALA A 1 175 ? -21.498 -8.951  15.944  1.00 92.69 175 A 1 
ATOM 1308 N N   . PRO A 1 176 ? -24.037 -10.067 17.962  1.00 90.68 176 A 1 
ATOM 1309 C CA  . PRO A 1 176 ? -25.331 -9.771  18.554  1.00 87.14 176 A 1 
ATOM 1310 C C   . PRO A 1 176 ? -25.673 -8.282  18.495  1.00 85.77 176 A 1 
ATOM 1311 O O   . PRO A 1 176 ? -24.868 -7.423  18.848  1.00 82.76 176 A 1 
ATOM 1312 C CB  . PRO A 1 176 ? -25.245 -10.279 20.003  1.00 85.03 176 A 1 
ATOM 1313 C CG  . PRO A 1 176 ? -24.144 -11.330 19.952  1.00 83.55 176 A 1 
ATOM 1314 C CD  . PRO A 1 176 ? -23.191 -10.773 18.902  1.00 86.68 176 A 1 
ATOM 1315 N N   . GLY A 1 177 ? -26.900 -7.970  18.096  1.00 84.20 177 A 1 
ATOM 1316 C CA  . GLY A 1 177 ? -27.479 -6.633  18.244  1.00 83.03 177 A 1 
ATOM 1317 C C   . GLY A 1 177 ? -27.101 -5.597  17.180  1.00 85.34 177 A 1 
ATOM 1318 O O   . GLY A 1 177 ? -27.646 -4.499  17.234  1.00 82.12 177 A 1 
ATOM 1319 N N   . LEU A 1 178 ? -26.251 -5.925  16.195  1.00 87.59 178 A 1 
ATOM 1320 C CA  . LEU A 1 178 ? -25.875 -4.960  15.156  1.00 88.66 178 A 1 
ATOM 1321 C C   . LEU A 1 178 ? -27.026 -4.648  14.180  1.00 89.27 178 A 1 
ATOM 1322 O O   . LEU A 1 178 ? -27.246 -3.483  13.848  1.00 87.47 178 A 1 
ATOM 1323 C CB  . LEU A 1 178 ? -24.633 -5.442  14.395  1.00 87.96 178 A 1 
ATOM 1324 C CG  . LEU A 1 178 ? -23.336 -5.495  15.225  1.00 88.23 178 A 1 
ATOM 1325 C CD1 . LEU A 1 178 ? -22.158 -5.786  14.286  1.00 80.68 178 A 1 
ATOM 1326 C CD2 . LEU A 1 178 ? -23.024 -4.190  15.961  1.00 79.85 178 A 1 
ATOM 1327 N N   . LEU A 1 179 ? -27.764 -5.651  13.735  1.00 88.23 179 A 1 
ATOM 1328 C CA  . LEU A 1 179 ? -28.882 -5.471  12.808  1.00 88.75 179 A 1 
ATOM 1329 C C   . LEU A 1 179 ? -30.245 -5.549  13.503  1.00 88.38 179 A 1 
ATOM 1330 O O   . LEU A 1 179 ? -30.580 -6.581  14.099  1.00 87.64 179 A 1 
ATOM 1331 C CB  . LEU A 1 179 ? -28.806 -6.488  11.664  1.00 89.36 179 A 1 
ATOM 1332 C CG  . LEU A 1 179 ? -27.810 -6.161  10.542  1.00 89.12 179 A 1 
ATOM 1333 C CD1 . LEU A 1 179 ? -27.966 -7.222  9.449   1.00 82.04 179 A 1 
ATOM 1334 C CD2 . LEU A 1 179 ? -28.046 -4.796  9.894   1.00 81.35 179 A 1 
ATOM 1335 N N   . PRO A 1 180 ? -31.118 -4.537  13.303  1.00 89.06 180 A 1 
ATOM 1336 C CA  . PRO A 1 180 ? -32.531 -4.648  13.620  1.00 87.48 180 A 1 
ATOM 1337 C C   . PRO A 1 180 ? -33.182 -5.844  12.905  1.00 87.81 180 A 1 
ATOM 1338 O O   . PRO A 1 180 ? -32.852 -6.166  11.767  1.00 88.49 180 A 1 
ATOM 1339 C CB  . PRO A 1 180 ? -33.161 -3.325  13.181  1.00 86.00 180 A 1 
ATOM 1340 C CG  . PRO A 1 180 ? -31.992 -2.343  13.197  1.00 84.96 180 A 1 
ATOM 1341 C CD  . PRO A 1 180 ? -30.815 -3.214  12.784  1.00 85.92 180 A 1 
ATOM 1342 N N   . ALA A 1 181 ? -34.164 -6.485  13.546  1.00 87.53 181 A 1 
ATOM 1343 C CA  . ALA A 1 181 ? -34.778 -7.707  13.041  1.00 86.73 181 A 1 
ATOM 1344 C C   . ALA A 1 181 ? -35.457 -7.550  11.665  1.00 87.62 181 A 1 
ATOM 1345 O O   . ALA A 1 181 ? -35.542 -8.506  10.897  1.00 86.95 181 A 1 
ATOM 1346 C CB  . ALA A 1 181 ? -35.779 -8.204  14.084  1.00 84.16 181 A 1 
ATOM 1347 N N   . ASN A 1 182 ? -35.967 -6.363  11.339  1.00 87.34 182 A 1 
ATOM 1348 C CA  . ASN A 1 182 ? -36.528 -6.071  10.025  1.00 87.28 182 A 1 
ATOM 1349 C C   . ASN A 1 182 ? -35.445 -6.011  8.939   1.00 89.15 182 A 1 
ATOM 1350 O O   . ASN A 1 182 ? -35.637 -6.594  7.885   1.00 88.80 182 A 1 
ATOM 1351 C CB  . ASN A 1 182 ? -37.364 -4.772  10.070  1.00 85.78 182 A 1 
ATOM 1352 C CG  . ASN A 1 182 ? -36.538 -3.545  10.403  1.00 83.61 182 A 1 
ATOM 1353 O OD1 . ASN A 1 182 ? -35.796 -3.530  11.358  1.00 78.01 182 A 1 
ATOM 1354 N ND2 . ASN A 1 182 ? -36.651 -2.495  9.621   1.00 76.53 182 A 1 
ATOM 1355 N N   . VAL A 1 183 ? -34.293 -5.398  9.232   1.00 90.65 183 A 1 
ATOM 1356 C CA  . VAL A 1 183 ? -33.151 -5.305  8.311   1.00 92.17 183 A 1 
ATOM 1357 C C   . VAL A 1 183 ? -32.536 -6.686  8.093   1.00 93.42 183 A 1 
ATOM 1358 O O   . VAL A 1 183 ? -32.322 -7.088  6.958   1.00 93.62 183 A 1 
ATOM 1359 C CB  . VAL A 1 183 ? -32.098 -4.305  8.816   1.00 92.72 183 A 1 
ATOM 1360 C CG1 . VAL A 1 183 ? -30.988 -4.113  7.787   1.00 87.62 183 A 1 
ATOM 1361 C CG2 . VAL A 1 183 ? -32.720 -2.930  9.098   1.00 84.47 183 A 1 
ATOM 1362 N N   . ARG A 1 184 ? -32.348 -7.462  9.179   1.00 94.08 184 A 1 
ATOM 1363 C CA  . ARG A 1 184 ? -31.850 -8.845  9.104   1.00 93.51 184 A 1 
ATOM 1364 C C   . ARG A 1 184 ? -32.707 -9.723  8.191   1.00 93.94 184 A 1 
ATOM 1365 O O   . ARG A 1 184 ? -32.163 -10.481 7.406   1.00 93.26 184 A 1 
ATOM 1366 C CB  . ARG A 1 184 ? -31.756 -9.415  10.528  1.00 91.76 184 A 1 
ATOM 1367 C CG  . ARG A 1 184 ? -31.165 -10.837 10.559  1.00 82.39 184 A 1 
ATOM 1368 C CD  . ARG A 1 184 ? -31.045 -11.377 11.990  1.00 80.76 184 A 1 
ATOM 1369 N NE  . ARG A 1 184 ? -29.924 -10.753 12.724  1.00 76.36 184 A 1 
ATOM 1370 C CZ  . ARG A 1 184 ? -28.736 -11.297 12.949  1.00 69.69 184 A 1 
ATOM 1371 N NH1 . ARG A 1 184 ? -28.433 -12.499 12.546  1.00 61.89 184 A 1 
ATOM 1372 N NH2 . ARG A 1 184 ? -27.818 -10.637 13.595  1.00 64.30 184 A 1 
ATOM 1373 N N   . ARG A 1 185 ? -34.039 -9.595  8.253   1.00 93.09 185 A 1 
ATOM 1374 C CA  . ARG A 1 185 ? -34.960 -10.334 7.367   1.00 92.86 185 A 1 
ATOM 1375 C C   . ARG A 1 185 ? -34.884 -9.902  5.905   1.00 93.60 185 A 1 
ATOM 1376 O O   . ARG A 1 185 ? -35.236 -10.698 5.041   1.00 92.81 185 A 1 
ATOM 1377 C CB  . ARG A 1 185 ? -36.397 -10.200 7.876   1.00 91.38 185 A 1 
ATOM 1378 C CG  . ARG A 1 185 ? -36.661 -11.157 9.042   1.00 82.54 185 A 1 
ATOM 1379 C CD  . ARG A 1 185 ? -38.109 -11.049 9.532   1.00 78.66 185 A 1 
ATOM 1380 N NE  . ARG A 1 185 ? -38.337 -9.771  10.241  1.00 69.01 185 A 1 
ATOM 1381 C CZ  . ARG A 1 185 ? -39.305 -9.515  11.099  1.00 60.47 185 A 1 
ATOM 1382 N NH1 . ARG A 1 185 ? -40.215 -10.408 11.390  1.00 54.63 185 A 1 
ATOM 1383 N NH2 . ARG A 1 185 ? -39.366 -8.358  11.688  1.00 54.96 185 A 1 
ATOM 1384 N N   . SER A 1 186 ? -34.446 -8.689  5.630   1.00 93.56 186 A 1 
ATOM 1385 C CA  . SER A 1 186 ? -34.258 -8.186  4.270   1.00 95.05 186 A 1 
ATOM 1386 C C   . SER A 1 186 ? -32.978 -8.712  3.610   1.00 96.51 186 A 1 
ATOM 1387 O O   . SER A 1 186 ? -32.888 -8.685  2.388   1.00 96.22 186 A 1 
ATOM 1388 C CB  . SER A 1 186 ? -34.237 -6.658  4.273   1.00 94.63 186 A 1 
ATOM 1389 O OG  . SER A 1 186 ? -35.476 -6.157  4.760   1.00 88.69 186 A 1 
ATOM 1390 N N   . VAL A 1 187 ? -32.021 -9.217  4.386   1.00 95.51 187 A 1 
ATOM 1391 C CA  . VAL A 1 187 ? -30.790 -9.808  3.845   1.00 96.02 187 A 1 
ATOM 1392 C C   . VAL A 1 187 ? -31.075 -11.223 3.353   1.00 95.66 187 A 1 
ATOM 1393 O O   . VAL A 1 187 ? -31.352 -12.130 4.126   1.00 95.39 187 A 1 
ATOM 1394 C CB  . VAL A 1 187 ? -29.620 -9.770  4.846   1.00 96.54 187 A 1 
ATOM 1395 C CG1 . VAL A 1 187 ? -28.335 -10.293 4.196   1.00 92.79 187 A 1 
ATOM 1396 C CG2 . VAL A 1 187 ? -29.342 -8.339  5.326   1.00 89.08 187 A 1 
ATOM 1397 N N   . ARG A 1 188 ? -31.000 -11.411 2.035   1.00 97.06 188 A 1 
ATOM 1398 C CA  . ARG A 1 188 ? -31.284 -12.670 1.329   1.00 96.84 188 A 1 
ATOM 1399 C C   . ARG A 1 188 ? -30.064 -13.556 1.114   1.00 97.06 188 A 1 
ATOM 1400 O O   . ARG A 1 188 ? -30.213 -14.747 0.859   1.00 95.87 188 A 1 
ATOM 1401 C CB  . ARG A 1 188 ? -31.914 -12.338 -0.037  1.00 95.49 188 A 1 
ATOM 1402 C CG  . ARG A 1 188 ? -33.304 -11.705 0.069   1.00 89.09 188 A 1 
ATOM 1403 C CD  . ARG A 1 188 ? -34.373 -12.716 0.478   1.00 84.93 188 A 1 
ATOM 1404 N NE  . ARG A 1 188 ? -34.505 -13.757 -0.558  1.00 81.27 188 A 1 
ATOM 1405 C CZ  . ARG A 1 188 ? -35.581 -14.477 -0.837  1.00 74.10 188 A 1 
ATOM 1406 N NH1 . ARG A 1 188 ? -36.669 -14.382 -0.117  1.00 67.51 188 A 1 
ATOM 1407 N NH2 . ARG A 1 188 ? -35.571 -15.296 -1.834  1.00 67.41 188 A 1 
ATOM 1408 N N   . GLY A 1 189 ? -28.885 -12.981 1.178   1.00 96.89 189 A 1 
ATOM 1409 C CA  . GLY A 1 189 ? -27.633 -13.698 0.997   1.00 97.15 189 A 1 
ATOM 1410 C C   . GLY A 1 189 ? -26.433 -12.903 1.499   1.00 97.82 189 A 1 
ATOM 1411 O O   . GLY A 1 189 ? -26.425 -11.673 1.438   1.00 97.93 189 A 1 
ATOM 1412 N N   . LEU A 1 190 ? -25.441 -13.643 1.969   1.00 97.18 190 A 1 
ATOM 1413 C CA  . LEU A 1 190 ? -24.112 -13.128 2.290   1.00 97.25 190 A 1 
ATOM 1414 C C   . LEU A 1 190 ? -23.113 -13.759 1.318   1.00 97.32 190 A 1 
ATOM 1415 O O   . LEU A 1 190 ? -23.081 -14.979 1.168   1.00 97.21 190 A 1 
ATOM 1416 C CB  . LEU A 1 190 ? -23.787 -13.476 3.758   1.00 97.51 190 A 1 
ATOM 1417 C CG  . LEU A 1 190 ? -22.333 -13.196 4.182   1.00 97.10 190 A 1 
ATOM 1418 C CD1 . LEU A 1 190 ? -22.005 -11.709 4.186   1.00 89.19 190 A 1 
ATOM 1419 C CD2 . LEU A 1 190 ? -22.087 -13.749 5.582   1.00 90.71 190 A 1 
ATOM 1420 N N   . ILE A 1 191 ? -22.296 -12.943 0.679   1.00 97.39 191 A 1 
ATOM 1421 C CA  . ILE A 1 191 ? -21.192 -13.392 -0.159  1.00 97.47 191 A 1 
ATOM 1422 C C   . ILE A 1 191 ? -19.888 -12.913 0.469   1.00 97.34 191 A 1 
ATOM 1423 O O   . ILE A 1 191 ? -19.662 -11.709 0.595   1.00 97.07 191 A 1 
ATOM 1424 C CB  . ILE A 1 191 ? -21.344 -12.928 -1.621  1.00 97.63 191 A 1 
ATOM 1425 C CG1 . ILE A 1 191 ? -22.663 -13.410 -2.278  1.00 96.21 191 A 1 
ATOM 1426 C CG2 . ILE A 1 191 ? -20.166 -13.444 -2.455  1.00 96.07 191 A 1 
ATOM 1427 C CD1 . ILE A 1 191 ? -23.749 -12.345 -2.349  1.00 91.40 191 A 1 
ATOM 1428 N N   . VAL A 1 192 ? -19.043 -13.856 0.879   1.00 96.88 192 A 1 
ATOM 1429 C CA  . VAL A 1 192 ? -17.746 -13.563 1.502   1.00 96.22 192 A 1 
ATOM 1430 C C   . VAL A 1 192 ? -16.641 -13.882 0.509   1.00 95.84 192 A 1 
ATOM 1431 O O   . VAL A 1 192 ? -16.413 -15.053 0.206   1.00 95.22 192 A 1 
ATOM 1432 C CB  . VAL A 1 192 ? -17.556 -14.359 2.803   1.00 96.20 192 A 1 
ATOM 1433 C CG1 . VAL A 1 192 ? -16.215 -14.029 3.458   1.00 92.19 192 A 1 
ATOM 1434 C CG2 . VAL A 1 192 ? -18.664 -14.055 3.814   1.00 90.90 192 A 1 
ATOM 1435 N N   . PHE A 1 193 ? -15.961 -12.881 0.017   1.00 95.39 193 A 1 
ATOM 1436 C CA  . PHE A 1 193 ? -14.850 -13.039 -0.923  1.00 95.45 193 A 1 
ATOM 1437 C C   . PHE A 1 193 ? -13.514 -12.869 -0.207  1.00 94.60 193 A 1 
ATOM 1438 O O   . PHE A 1 193 ? -13.189 -11.770 0.230   1.00 93.40 193 A 1 
ATOM 1439 C CB  . PHE A 1 193 ? -15.009 -12.072 -2.106  1.00 94.58 193 A 1 
ATOM 1440 C CG  . PHE A 1 193 ? -14.222 -12.475 -3.346  1.00 92.93 193 A 1 
ATOM 1441 C CD1 . PHE A 1 193 ? -12.888 -12.897 -3.260  1.00 83.33 193 A 1 
ATOM 1442 C CD2 . PHE A 1 193 ? -14.863 -12.469 -4.599  1.00 82.36 193 A 1 
ATOM 1443 C CE1 . PHE A 1 193 ? -12.205 -13.366 -4.399  1.00 80.02 193 A 1 
ATOM 1444 C CE2 . PHE A 1 193 ? -14.183 -12.925 -5.744  1.00 78.18 193 A 1 
ATOM 1445 C CZ  . PHE A 1 193 ? -12.860 -13.390 -5.642  1.00 84.40 193 A 1 
ATOM 1446 N N   . GLY A 1 194 ? -12.729 -13.950 -0.091  1.00 92.31 194 A 1 
ATOM 1447 C CA  . GLY A 1 194 ? -11.390 -13.888 0.500   1.00 91.55 194 A 1 
ATOM 1448 C C   . GLY A 1 194 ? -11.359 -13.189 1.859   1.00 91.54 194 A 1 
ATOM 1449 O O   . GLY A 1 194 ? -10.547 -12.310 2.096   1.00 89.52 194 A 1 
ATOM 1450 N N   . GLY A 1 195 ? -12.313 -13.523 2.729   1.00 93.25 195 A 1 
ATOM 1451 C CA  . GLY A 1 195 ? -12.483 -12.848 4.008   1.00 92.99 195 A 1 
ATOM 1452 C C   . GLY A 1 195 ? -11.456 -13.287 5.049   1.00 93.38 195 A 1 
ATOM 1453 O O   . GLY A 1 195 ? -11.116 -14.461 5.139   1.00 92.28 195 A 1 
ATOM 1454 N N   . MET A 1 196 ? -11.025 -12.370 5.896   1.00 93.29 196 A 1 
ATOM 1455 C CA  . MET A 1 196 ? -10.185 -12.669 7.066   1.00 93.22 196 A 1 
ATOM 1456 C C   . MET A 1 196 ? -11.052 -13.281 8.177   1.00 94.26 196 A 1 
ATOM 1457 O O   . MET A 1 196 ? -11.393 -12.620 9.156   1.00 93.06 196 A 1 
ATOM 1458 C CB  . MET A 1 196 ? -9.448  -11.407 7.529   1.00 90.59 196 A 1 
ATOM 1459 C CG  . MET A 1 196 ? -8.495  -10.875 6.448   1.00 86.02 196 A 1 
ATOM 1460 S SD  . MET A 1 196 ? -7.438  -9.492  6.966   1.00 81.79 196 A 1 
ATOM 1461 C CE  . MET A 1 196 ? -8.667  -8.177  7.102   1.00 73.96 196 A 1 
ATOM 1462 N N   . MET A 1 197 ? -11.439 -14.536 8.009   1.00 93.81 197 A 1 
ATOM 1463 C CA  . MET A 1 197 ? -12.463 -15.175 8.839   1.00 94.89 197 A 1 
ATOM 1464 C C   . MET A 1 197 ? -11.943 -15.647 10.202  1.00 95.26 197 A 1 
ATOM 1465 O O   . MET A 1 197 ? -12.722 -15.750 11.143  1.00 95.03 197 A 1 
ATOM 1466 C CB  . MET A 1 197 ? -13.112 -16.331 8.078   1.00 95.31 197 A 1 
ATOM 1467 C CG  . MET A 1 197 ? -13.657 -15.925 6.699   1.00 94.86 197 A 1 
ATOM 1468 S SD  . MET A 1 197 ? -14.678 -14.418 6.652   1.00 94.51 197 A 1 
ATOM 1469 C CE  . MET A 1 197 ? -16.144 -14.993 7.520   1.00 86.09 197 A 1 
ATOM 1470 N N   . HIS A 1 198 ? -10.649 -15.931 10.312  1.00 93.51 198 A 1 
ATOM 1471 C CA  . HIS A 1 198 ? -9.955  -16.140 11.581  1.00 91.92 198 A 1 
ATOM 1472 C C   . HIS A 1 198 ? -8.449  -15.912 11.416  1.00 90.63 198 A 1 
ATOM 1473 O O   . HIS A 1 198 ? -7.920  -15.945 10.302  1.00 89.70 198 A 1 
ATOM 1474 C CB  . HIS A 1 198 ? -10.232 -17.533 12.146  1.00 91.42 198 A 1 
ATOM 1475 C CG  . HIS A 1 198 ? -9.504  -18.646 11.442  1.00 91.48 198 A 1 
ATOM 1476 N ND1 . HIS A 1 198 ? -8.212  -19.070 11.698  1.00 84.21 198 A 1 
ATOM 1477 C CD2 . HIS A 1 198 ? -10.013 -19.468 10.468  1.00 82.96 198 A 1 
ATOM 1478 C CE1 . HIS A 1 198 ? -7.958  -20.123 10.908  1.00 84.14 198 A 1 
ATOM 1479 N NE2 . HIS A 1 198 ? -9.026  -20.387 10.143  1.00 86.11 198 A 1 
ATOM 1480 N N   . TYR A 1 199 ? -7.751  -15.730 12.531  1.00 91.78 199 A 1 
ATOM 1481 C CA  . TYR A 1 199 ? -6.302  -15.506 12.583  1.00 89.85 199 A 1 
ATOM 1482 C C   . TYR A 1 199 ? -5.547  -16.647 13.286  1.00 88.59 199 A 1 
ATOM 1483 O O   . TYR A 1 199 ? -4.350  -16.547 13.533  1.00 85.75 199 A 1 
ATOM 1484 C CB  . TYR A 1 199 ? -6.046  -14.151 13.242  1.00 89.35 199 A 1 
ATOM 1485 C CG  . TYR A 1 199 ? -6.689  -12.995 12.509  1.00 88.64 199 A 1 
ATOM 1486 C CD1 . TYR A 1 199 ? -5.988  -12.317 11.495  1.00 83.21 199 A 1 
ATOM 1487 C CD2 . TYR A 1 199 ? -8.012  -12.610 12.802  1.00 84.47 199 A 1 
ATOM 1488 C CE1 . TYR A 1 199 ? -6.594  -11.258 10.796  1.00 83.01 199 A 1 
ATOM 1489 C CE2 . TYR A 1 199 ? -8.625  -11.559 12.099  1.00 82.93 199 A 1 
ATOM 1490 C CZ  . TYR A 1 199 ? -7.910  -10.886 11.104  1.00 86.08 199 A 1 
ATOM 1491 O OH  . TYR A 1 199 ? -8.501  -9.851  10.426  1.00 83.55 199 A 1 
ATOM 1492 N N   . ARG A 1 200 ? -6.218  -17.753 13.593  1.00 86.12 200 A 1 
ATOM 1493 C CA  . ARG A 1 200 ? -5.710  -18.851 14.420  1.00 84.32 200 A 1 
ATOM 1494 C C   . ARG A 1 200 ? -4.605  -19.625 13.699  1.00 82.49 200 A 1 
ATOM 1495 O O   . ARG A 1 200 ? -4.890  -20.470 12.862  1.00 81.18 200 A 1 
ATOM 1496 C CB  . ARG A 1 200 ? -6.852  -19.780 14.828  1.00 85.35 200 A 1 
ATOM 1497 C CG  . ARG A 1 200 ? -8.032  -19.048 15.486  1.00 86.24 200 A 1 
ATOM 1498 C CD  . ARG A 1 200 ? -9.153  -20.037 15.806  1.00 84.39 200 A 1 
ATOM 1499 N NE  . ARG A 1 200 ? -10.341 -19.329 16.286  1.00 85.60 200 A 1 
ATOM 1500 C CZ  . ARG A 1 200 ? -11.499 -19.886 16.602  1.00 86.62 200 A 1 
ATOM 1501 N NH1 . ARG A 1 200 ? -11.708 -21.170 16.538  1.00 82.70 200 A 1 
ATOM 1502 N NH2 . ARG A 1 200 ? -12.493 -19.151 16.985  1.00 82.54 200 A 1 
ATOM 1503 N N   . GLY A 1 201 ? -3.348  -19.342 14.050  1.00 82.75 201 A 1 
ATOM 1504 C CA  . GLY A 1 201 ? -2.178  -19.987 13.442  1.00 79.66 201 A 1 
ATOM 1505 C C   . GLY A 1 201 ? -1.921  -19.576 11.986  1.00 80.34 201 A 1 
ATOM 1506 O O   . GLY A 1 201 ? -1.224  -20.297 11.279  1.00 78.51 201 A 1 
ATOM 1507 N N   . LEU A 1 202 ? -2.483  -18.460 11.550  1.00 80.39 202 A 1 
ATOM 1508 C CA  . LEU A 1 202 ? -2.319  -17.942 10.195  1.00 79.62 202 A 1 
ATOM 1509 C C   . LEU A 1 202 ? -1.472  -16.670 10.191  1.00 77.89 202 A 1 
ATOM 1510 O O   . LEU A 1 202 ? -1.706  -15.751 10.973  1.00 76.38 202 A 1 
ATOM 1511 C CB  . LEU A 1 202 ? -3.691  -17.693 9.554   1.00 80.15 202 A 1 
ATOM 1512 C CG  . LEU A 1 202 ? -4.611  -18.931 9.470   1.00 78.57 202 A 1 
ATOM 1513 C CD1 . LEU A 1 202 ? -5.902  -18.543 8.775   1.00 74.73 202 A 1 
ATOM 1514 C CD2 . LEU A 1 202 ? -3.978  -20.093 8.692   1.00 73.97 202 A 1 
ATOM 1515 N N   . GLU A 1 203 ? -0.528  -16.610 9.266   1.00 79.24 203 A 1 
ATOM 1516 C CA  . GLU A 1 203 ? 0.203   -15.381 8.943   1.00 76.91 203 A 1 
ATOM 1517 C C   . GLU A 1 203 ? -0.447  -14.704 7.737   1.00 77.25 203 A 1 
ATOM 1518 O O   . GLU A 1 203 ? -0.393  -15.195 6.604   1.00 75.25 203 A 1 
ATOM 1519 C CB  . GLU A 1 203 ? 1.695   -15.656 8.688   1.00 72.27 203 A 1 
ATOM 1520 C CG  . GLU A 1 203 ? 2.527   -15.602 9.973   1.00 61.72 203 A 1 
ATOM 1521 C CD  . GLU A 1 203 ? 4.041   -15.678 9.709   1.00 55.20 203 A 1 
ATOM 1522 O OE1 . GLU A 1 203 ? 4.804   -15.165 10.563  1.00 48.30 203 A 1 
ATOM 1523 O OE2 . GLU A 1 203 ? 4.433   -16.234 8.662   1.00 49.94 203 A 1 
ATOM 1524 N N   . TYR A 1 204 ? -1.054  -13.555 7.988   1.00 78.57 204 A 1 
ATOM 1525 C CA  . TYR A 1 204 ? -1.566  -12.687 6.945   1.00 79.31 204 A 1 
ATOM 1526 C C   . TYR A 1 204 ? -0.496  -11.666 6.534   1.00 76.93 204 A 1 
ATOM 1527 O O   . TYR A 1 204 ? 0.223   -11.160 7.387   1.00 74.16 204 A 1 
ATOM 1528 C CB  . TYR A 1 204 ? -2.826  -11.965 7.426   1.00 81.90 204 A 1 
ATOM 1529 C CG  . TYR A 1 204 ? -4.030  -12.862 7.574   1.00 83.83 204 A 1 
ATOM 1530 C CD1 . TYR A 1 204 ? -5.002  -12.907 6.562   1.00 77.71 204 A 1 
ATOM 1531 C CD2 . TYR A 1 204 ? -4.204  -13.647 8.730   1.00 78.56 204 A 1 
ATOM 1532 C CE1 . TYR A 1 204 ? -6.137  -13.717 6.700   1.00 78.86 204 A 1 
ATOM 1533 C CE2 . TYR A 1 204 ? -5.332  -14.464 8.879   1.00 79.45 204 A 1 
ATOM 1534 C CZ  . TYR A 1 204 ? -6.306  -14.497 7.859   1.00 85.25 204 A 1 
ATOM 1535 O OH  . TYR A 1 204 ? -7.408  -15.279 8.001   1.00 84.59 204 A 1 
ATOM 1536 N N   . PRO A 1 205 ? -0.449  -11.288 5.240   1.00 76.09 205 A 1 
ATOM 1537 C CA  . PRO A 1 205 ? 0.380   -10.177 4.777   1.00 72.87 205 A 1 
ATOM 1538 C C   . PRO A 1 205 ? -0.288  -8.829  5.097   1.00 72.84 205 A 1 
ATOM 1539 O O   . PRO A 1 205 ? -0.358  -7.925  4.273   1.00 71.18 205 A 1 
ATOM 1540 C CB  . PRO A 1 205 ? 0.551   -10.444 3.280   1.00 70.72 205 A 1 
ATOM 1541 C CG  . PRO A 1 205 ? -0.813  -11.011 2.901   1.00 70.39 205 A 1 
ATOM 1542 C CD  . PRO A 1 205 ? -1.188  -11.856 4.122   1.00 72.98 205 A 1 
ATOM 1543 N N   . ILE A 1 206 ? -0.845  -8.728  6.294   1.00 73.48 206 A 1 
ATOM 1544 C CA  . ILE A 1 206 ? -1.431  -7.509  6.822   1.00 73.79 206 A 1 
ATOM 1545 C C   . ILE A 1 206 ? -0.513  -6.936  7.892   1.00 72.75 206 A 1 
ATOM 1546 O O   . ILE A 1 206 ? 0.225   -7.666  8.556   1.00 71.61 206 A 1 
ATOM 1547 C CB  . ILE A 1 206 ? -2.871  -7.716  7.365   1.00 74.31 206 A 1 
ATOM 1548 C CG1 . ILE A 1 206 ? -2.902  -8.627  8.606   1.00 73.53 206 A 1 
ATOM 1549 C CG2 . ILE A 1 206 ? -3.779  -8.230  6.240   1.00 71.52 206 A 1 
ATOM 1550 C CD1 . ILE A 1 206 ? -4.272  -8.718  9.275   1.00 70.04 206 A 1 
ATOM 1551 N N   . PRO A 1 207 ? -0.614  -5.632  8.110   1.00 69.37 207 A 1 
ATOM 1552 C CA  . PRO A 1 207 ? 0.027   -4.964  9.228   1.00 68.55 207 A 1 
ATOM 1553 C C   . PRO A 1 207 ? -0.282  -5.644  10.572  1.00 71.03 207 A 1 
ATOM 1554 O O   . PRO A 1 207 ? -1.442  -5.629  10.976  1.00 71.04 207 A 1 
ATOM 1555 C CB  . PRO A 1 207 ? -0.591  -3.569  9.157   1.00 65.36 207 A 1 
ATOM 1556 C CG  . PRO A 1 207 ? -0.877  -3.329  7.693   1.00 64.11 207 A 1 
ATOM 1557 C CD  . PRO A 1 207 ? -1.330  -4.686  7.241   1.00 65.85 207 A 1 
ATOM 1558 N N   . PRO A 1 208 ? 0.702   -6.188  11.315  1.00 64.27 208 A 1 
ATOM 1559 C CA  . PRO A 1 208 ? 0.434   -6.784  12.631  1.00 64.12 208 A 1 
ATOM 1560 C C   . PRO A 1 208 ? -0.261  -5.877  13.667  1.00 67.69 208 A 1 
ATOM 1561 O O   . PRO A 1 208 ? -0.848  -6.386  14.607  1.00 67.77 208 A 1 
ATOM 1562 C CB  . PRO A 1 208 ? 1.772   -7.311  13.139  1.00 60.88 208 A 1 
ATOM 1563 C CG  . PRO A 1 208 ? 2.629   -7.531  11.891  1.00 59.40 208 A 1 
ATOM 1564 C CD  . PRO A 1 208 ? 1.989   -6.664  10.813  1.00 60.95 208 A 1 
ATOM 1565 N N   . PHE A 1 209 ? -0.266  -4.549  13.498  1.00 69.55 209 A 1 
ATOM 1566 C CA  . PHE A 1 209 ? -1.057  -3.635  14.341  1.00 70.75 209 A 1 
ATOM 1567 C C   . PHE A 1 209 ? -2.560  -3.801  14.190  1.00 75.82 209 A 1 
ATOM 1568 O O   . PHE A 1 209 ? -3.314  -3.353  15.045  1.00 77.06 209 A 1 
ATOM 1569 C CB  . PHE A 1 209 ? -0.771  -2.182  14.019  1.00 66.28 209 A 1 
ATOM 1570 C CG  . PHE A 1 209 ? -1.486  -1.635  12.791  1.00 60.70 209 A 1 
ATOM 1571 C CD1 . PHE A 1 209 ? -0.981  -1.872  11.524  1.00 53.45 209 A 1 
ATOM 1572 C CD2 . PHE A 1 209 ? -2.650  -0.849  12.923  1.00 54.03 209 A 1 
ATOM 1573 C CE1 . PHE A 1 209 ? -1.558  -1.252  10.400  1.00 46.96 209 A 1 
ATOM 1574 C CE2 . PHE A 1 209 ? -3.235  -0.235  11.807  1.00 48.40 209 A 1 
ATOM 1575 C CZ  . PHE A 1 209 ? -2.666  -0.413  10.542  1.00 48.70 209 A 1 
ATOM 1576 N N   . VAL A 1 210 ? -3.008  -4.365  13.063  1.00 77.06 210 A 1 
ATOM 1577 C CA  . VAL A 1 210 ? -4.431  -4.471  12.751  1.00 80.41 210 A 1 
ATOM 1578 C C   . VAL A 1 210 ? -5.138  -5.234  13.852  1.00 84.39 210 A 1 
ATOM 1579 O O   . VAL A 1 210 ? -6.141  -4.751  14.363  1.00 85.50 210 A 1 
ATOM 1580 C CB  . VAL A 1 210 ? -4.649  -5.108  11.365  1.00 78.66 210 A 1 
ATOM 1581 C CG1 . VAL A 1 210 ? -6.102  -5.506  11.121  1.00 74.41 210 A 1 
ATOM 1582 C CG2 . VAL A 1 210 ? -4.256  -4.121  10.263  1.00 74.54 210 A 1 
ATOM 1583 N N   . LEU A 1 211 ? -4.603  -6.376  14.270  1.00 83.89 211 A 1 
ATOM 1584 C CA  . LEU A 1 211 ? -5.241  -7.181  15.304  1.00 85.97 211 A 1 
ATOM 1585 C C   . LEU A 1 211 ? -5.276  -6.455  16.668  1.00 88.10 211 A 1 
ATOM 1586 O O   . LEU A 1 211 ? -6.378  -6.268  17.184  1.00 88.84 211 A 1 
ATOM 1587 C CB  . LEU A 1 211 ? -4.599  -8.578  15.373  1.00 85.15 211 A 1 
ATOM 1588 C CG  . LEU A 1 211 ? -4.677  -9.390  14.067  1.00 83.31 211 A 1 
ATOM 1589 C CD1 . LEU A 1 211 ? -4.085  -10.775 14.284  1.00 77.35 211 A 1 
ATOM 1590 C CD2 . LEU A 1 211 ? -6.114  -9.544  13.565  1.00 76.22 211 A 1 
ATOM 1591 N N   . PRO A 1 212 ? -4.145  -5.936  17.202  1.00 84.80 212 A 1 
ATOM 1592 C CA  . PRO A 1 212 ? -4.173  -5.156  18.438  1.00 83.60 212 A 1 
ATOM 1593 C C   . PRO A 1 212 ? -5.004  -3.873  18.339  1.00 85.38 212 A 1 
ATOM 1594 O O   . PRO A 1 212 ? -5.665  -3.489  19.298  1.00 84.02 212 A 1 
ATOM 1595 C CB  . PRO A 1 212 ? -2.705  -4.823  18.754  1.00 82.10 212 A 1 
ATOM 1596 C CG  . PRO A 1 212 ? -1.915  -5.891  18.011  1.00 81.15 212 A 1 
ATOM 1597 C CD  . PRO A 1 212 ? -2.764  -6.162  16.783  1.00 83.59 212 A 1 
ATOM 1598 N N   . GLY A 1 213 ? -4.969  -3.193  17.181  1.00 85.24 213 A 1 
ATOM 1599 C CA  . GLY A 1 213 ? -5.671  -1.926  16.989  1.00 84.36 213 A 1 
ATOM 1600 C C   . GLY A 1 213 ? -7.175  -2.089  16.764  1.00 86.23 213 A 1 
ATOM 1601 O O   . GLY A 1 213 ? -7.967  -1.255  17.220  1.00 85.02 213 A 1 
ATOM 1602 N N   . TYR A 1 214 ? -7.585  -3.153  16.071  1.00 88.52 214 A 1 
ATOM 1603 C CA  . TYR A 1 214 ? -8.978  -3.419  15.749  1.00 90.81 214 A 1 
ATOM 1604 C C   . TYR A 1 214 ? -9.687  -4.226  16.837  1.00 92.24 214 A 1 
ATOM 1605 O O   . TYR A 1 214 ? -10.752 -3.816  17.294  1.00 91.56 214 A 1 
ATOM 1606 C CB  . TYR A 1 214 ? -9.073  -4.100  14.379  1.00 91.53 214 A 1 
ATOM 1607 C CG  . TYR A 1 214 ? -10.487 -4.294  13.860  1.00 91.75 214 A 1 
ATOM 1608 C CD1 . TYR A 1 214 ? -10.926 -5.560  13.433  1.00 85.89 214 A 1 
ATOM 1609 C CD2 . TYR A 1 214 ? -11.362 -3.197  13.778  1.00 86.16 214 A 1 
ATOM 1610 C CE1 . TYR A 1 214 ? -12.226 -5.725  12.921  1.00 86.00 214 A 1 
ATOM 1611 C CE2 . TYR A 1 214 ? -12.671 -3.359  13.278  1.00 85.78 214 A 1 
ATOM 1612 C CZ  . TYR A 1 214 ? -13.099 -4.623  12.850  1.00 91.41 214 A 1 
ATOM 1613 O OH  . TYR A 1 214 ? -14.360 -4.774  12.358  1.00 91.25 214 A 1 
ATOM 1614 N N   . TYR A 1 215 ? -9.081  -5.335  17.265  1.00 91.18 215 A 1 
ATOM 1615 C CA  . TYR A 1 215 ? -9.696  -6.247  18.236  1.00 91.53 215 A 1 
ATOM 1616 C C   . TYR A 1 215 ? -9.210  -5.998  19.673  1.00 91.07 215 A 1 
ATOM 1617 O O   . TYR A 1 215 ? -10.027 -5.912  20.577  1.00 87.32 215 A 1 
ATOM 1618 C CB  . TYR A 1 215 ? -9.452  -7.691  17.803  1.00 92.47 215 A 1 
ATOM 1619 C CG  . TYR A 1 215 ? -10.173 -8.092  16.529  1.00 92.55 215 A 1 
ATOM 1620 C CD1 . TYR A 1 215 ? -11.570 -8.232  16.538  1.00 87.18 215 A 1 
ATOM 1621 C CD2 . TYR A 1 215 ? -9.463  -8.360  15.347  1.00 87.43 215 A 1 
ATOM 1622 C CE1 . TYR A 1 215 ? -12.261 -8.645  15.385  1.00 86.60 215 A 1 
ATOM 1623 C CE2 . TYR A 1 215 ? -10.132 -8.776  14.185  1.00 87.42 215 A 1 
ATOM 1624 C CZ  . TYR A 1 215 ? -11.537 -8.926  14.203  1.00 92.57 215 A 1 
ATOM 1625 O OH  . TYR A 1 215 ? -12.202 -9.347  13.078  1.00 91.97 215 A 1 
ATOM 1626 N N   . GLY A 1 216 ? -7.914  -5.854  19.869  1.00 88.27 216 A 1 
ATOM 1627 C CA  . GLY A 1 216 ? -7.293  -5.726  21.181  1.00 86.92 216 A 1 
ATOM 1628 C C   . GLY A 1 216 ? -6.313  -6.870  21.466  1.00 87.58 216 A 1 
ATOM 1629 O O   . GLY A 1 216 ? -5.336  -7.043  20.735  1.00 85.95 216 A 1 
ATOM 1630 N N   . THR A 1 217 ? -6.579  -7.629  22.509  1.00 85.94 217 A 1 
ATOM 1631 C CA  . THR A 1 217 ? -5.762  -8.783  22.911  1.00 84.51 217 A 1 
ATOM 1632 C C   . THR A 1 217 ? -6.004  -9.994  22.004  1.00 84.71 217 A 1 
ATOM 1633 O O   . THR A 1 217 ? -6.996  -10.060 21.279  1.00 85.71 217 A 1 
ATOM 1634 C CB  . THR A 1 217 ? -6.055  -9.179  24.371  1.00 85.31 217 A 1 
ATOM 1635 O OG1 . THR A 1 217 ? -7.375  -9.642  24.502  1.00 84.59 217 A 1 
ATOM 1636 C CG2 . THR A 1 217 ? -5.861  -8.021  25.357  1.00 82.14 217 A 1 
ATOM 1637 N N   . ASP A 1 218 ? -5.143  -11.018 22.106  1.00 87.14 218 A 1 
ATOM 1638 C CA  . ASP A 1 218 ? -5.356  -12.289 21.399  1.00 85.93 218 A 1 
ATOM 1639 C C   . ASP A 1 218 ? -6.683  -12.967 21.785  1.00 87.40 218 A 1 
ATOM 1640 O O   . ASP A 1 218 ? -7.297  -13.651 20.963  1.00 88.03 218 A 1 
ATOM 1641 C CB  . ASP A 1 218 ? -4.198  -13.252 21.708  1.00 83.12 218 A 1 
ATOM 1642 C CG  . ASP A 1 218 ? -2.840  -12.832 21.139  1.00 75.51 218 A 1 
ATOM 1643 O OD1 . ASP A 1 218 ? -2.810  -11.966 20.242  1.00 67.85 218 A 1 
ATOM 1644 O OD2 . ASP A 1 218 ? -1.829  -13.403 21.611  1.00 67.96 218 A 1 
ATOM 1645 N N   . GLU A 1 219 ? -7.146  -12.763 23.013  1.00 87.06 219 A 1 
ATOM 1646 C CA  . GLU A 1 219 ? -8.465  -13.228 23.464  1.00 88.71 219 A 1 
ATOM 1647 C C   . GLU A 1 219 ? -9.589  -12.454 22.781  1.00 89.89 219 A 1 
ATOM 1648 O O   . GLU A 1 219 ? -10.568 -13.060 22.340  1.00 89.93 219 A 1 
ATOM 1649 C CB  . GLU A 1 219 ? -8.589  -13.132 24.992  1.00 89.15 219 A 1 
ATOM 1650 C CG  . GLU A 1 219 ? -7.702  -14.154 25.720  1.00 77.87 219 A 1 
ATOM 1651 C CD  . GLU A 1 219 ? -7.842  -14.118 27.255  1.00 67.10 219 A 1 
ATOM 1652 O OE1 . GLU A 1 219 ? -7.539  -15.160 27.895  1.00 58.66 219 A 1 
ATOM 1653 O OE2 . GLU A 1 219 ? -8.229  -13.064 27.810  1.00 62.28 219 A 1 
ATOM 1654 N N   . ASP A 1 220 ? -9.443  -11.130 22.612  1.00 89.90 220 A 1 
ATOM 1655 C CA  . ASP A 1 220 ? -10.408 -10.304 21.885  1.00 89.56 220 A 1 
ATOM 1656 C C   . ASP A 1 220 ? -10.462 -10.688 20.401  1.00 90.64 220 A 1 
ATOM 1657 O O   . ASP A 1 220 ? -11.548 -10.814 19.845  1.00 90.99 220 A 1 
ATOM 1658 C CB  . ASP A 1 220 ? -10.059 -8.812  21.997  1.00 88.50 220 A 1 
ATOM 1659 C CG  . ASP A 1 220 ? -10.099 -8.262  23.421  1.00 85.59 220 A 1 
ATOM 1660 O OD1 . ASP A 1 220 ? -11.137 -8.442  24.093  1.00 79.21 220 A 1 
ATOM 1661 O OD2 . ASP A 1 220 ? -9.096  -7.615  23.800  1.00 79.46 220 A 1 
ATOM 1662 N N   . VAL A 1 221 ? -9.302  -10.946 19.771  1.00 91.74 221 A 1 
ATOM 1663 C CA  . VAL A 1 221 ? -9.231  -11.459 18.396  1.00 90.86 221 A 1 
ATOM 1664 C C   . VAL A 1 221 ? -10.038 -12.753 18.292  1.00 91.85 221 A 1 
ATOM 1665 O O   . VAL A 1 221 ? -10.920 -12.870 17.453  1.00 92.60 221 A 1 
ATOM 1666 C CB  . VAL A 1 221 ? -7.780  -11.713 17.935  1.00 89.94 221 A 1 
ATOM 1667 C CG1 . VAL A 1 221 ? -7.726  -12.328 16.532  1.00 85.39 221 A 1 
ATOM 1668 C CG2 . VAL A 1 221 ? -6.947  -10.430 17.888  1.00 85.16 221 A 1 
ATOM 1669 N N   . ARG A 1 222 ? -9.760  -13.699 19.176  1.00 91.54 222 A 1 
ATOM 1670 C CA  . ARG A 1 222 ? -10.383 -15.021 19.154  1.00 92.38 222 A 1 
ATOM 1671 C C   . ARG A 1 222 ? -11.891 -14.976 19.418  1.00 93.00 222 A 1 
ATOM 1672 O O   . ARG A 1 222 ? -12.617 -15.816 18.910  1.00 92.36 222 A 1 
ATOM 1673 C CB  . ARG A 1 222 ? -9.662  -15.916 20.161  1.00 90.86 222 A 1 
ATOM 1674 C CG  . ARG A 1 222 ? -9.588  -17.365 19.682  1.00 78.26 222 A 1 
ATOM 1675 C CD  . ARG A 1 222 ? -8.735  -18.187 20.659  1.00 74.24 222 A 1 
ATOM 1676 N NE  . ARG A 1 222 ? -8.291  -19.460 20.075  1.00 66.76 222 A 1 
ATOM 1677 C CZ  . ARG A 1 222 ? -8.752  -20.681 20.326  1.00 58.58 222 A 1 
ATOM 1678 N NH1 . ARG A 1 222 ? -9.717  -20.878 21.177  1.00 53.12 222 A 1 
ATOM 1679 N NH2 . ARG A 1 222 ? -8.244  -21.706 19.721  1.00 53.35 222 A 1 
ATOM 1680 N N   . ALA A 1 223 ? -12.345 -14.013 20.205  1.00 92.81 223 A 1 
ATOM 1681 C CA  . ALA A 1 223 ? -13.753 -13.831 20.528  1.00 92.56 223 A 1 
ATOM 1682 C C   . ALA A 1 223 ? -14.537 -13.118 19.411  1.00 93.54 223 A 1 
ATOM 1683 O O   . ALA A 1 223 ? -15.707 -13.441 19.182  1.00 93.42 223 A 1 
ATOM 1684 C CB  . ALA A 1 223 ? -13.840 -13.064 21.847  1.00 91.41 223 A 1 
ATOM 1685 N N   . HIS A 1 224 ? -13.910 -12.163 18.739  1.00 93.14 224 A 1 
ATOM 1686 C CA  . HIS A 1 224 ? -14.593 -11.238 17.831  1.00 93.55 224 A 1 
ATOM 1687 C C   . HIS A 1 224 ? -14.265 -11.422 16.343  1.00 94.87 224 A 1 
ATOM 1688 O O   . HIS A 1 224 ? -14.949 -10.841 15.494  1.00 95.20 224 A 1 
ATOM 1689 C CB  . HIS A 1 224 ? -14.320 -9.800  18.279  1.00 93.29 224 A 1 
ATOM 1690 C CG  . HIS A 1 224 ? -14.738 -9.486  19.688  1.00 93.36 224 A 1 
ATOM 1691 N ND1 . HIS A 1 224 ? -14.018 -8.722  20.591  1.00 78.73 224 A 1 
ATOM 1692 C CD2 . HIS A 1 224 ? -15.895 -9.860  20.334  1.00 78.90 224 A 1 
ATOM 1693 C CE1 . HIS A 1 224 ? -14.710 -8.643  21.726  1.00 81.46 224 A 1 
ATOM 1694 N NE2 . HIS A 1 224 ? -15.865 -9.323  21.616  1.00 83.86 224 A 1 
ATOM 1695 N N   . GLU A 1 225 ? -13.260 -12.225 15.989  1.00 95.48 225 A 1 
ATOM 1696 C CA  . GLU A 1 225 ? -13.076 -12.664 14.610  1.00 95.22 225 A 1 
ATOM 1697 C C   . GLU A 1 225 ? -14.325 -13.439 14.136  1.00 95.92 225 A 1 
ATOM 1698 O O   . GLU A 1 225 ? -15.021 -14.053 14.951  1.00 96.29 225 A 1 
ATOM 1699 C CB  . GLU A 1 225 ? -11.781 -13.495 14.483  1.00 93.87 225 A 1 
ATOM 1700 C CG  . GLU A 1 225 ? -11.858 -14.877 15.151  1.00 91.37 225 A 1 
ATOM 1701 C CD  . GLU A 1 225 ? -10.537 -15.660 15.138  1.00 93.66 225 A 1 
ATOM 1702 O OE1 . GLU A 1 225 ? -10.557 -16.823 15.615  1.00 87.92 225 A 1 
ATOM 1703 O OE2 . GLU A 1 225 ? -9.493  -15.158 14.659  1.00 90.16 225 A 1 
ATOM 1704 N N   . PRO A 1 226 ? -14.647 -13.441 12.822  1.00 96.81 226 A 1 
ATOM 1705 C CA  . PRO A 1 226 ? -15.904 -14.029 12.349  1.00 96.85 226 A 1 
ATOM 1706 C C   . PRO A 1 226 ? -16.130 -15.482 12.773  1.00 97.15 226 A 1 
ATOM 1707 O O   . PRO A 1 226 ? -17.261 -15.862 13.077  1.00 97.10 226 A 1 
ATOM 1708 C CB  . PRO A 1 226 ? -15.858 -13.885 10.824  1.00 96.73 226 A 1 
ATOM 1709 C CG  . PRO A 1 226 ? -14.994 -12.648 10.628  1.00 95.18 226 A 1 
ATOM 1710 C CD  . PRO A 1 226 ? -13.973 -12.741 11.756  1.00 95.64 226 A 1 
ATOM 1711 N N   . LEU A 1 227 ? -15.078 -16.297 12.842  1.00 95.32 227 A 1 
ATOM 1712 C CA  . LEU A 1 227 ? -15.164 -17.669 13.333  1.00 94.69 227 A 1 
ATOM 1713 C C   . LEU A 1 227 ? -15.519 -17.715 14.830  1.00 94.66 227 A 1 
ATOM 1714 O O   . LEU A 1 227 ? -16.370 -18.503 15.222  1.00 95.10 227 A 1 
ATOM 1715 C CB  . LEU A 1 227 ? -13.854 -18.409 13.009  1.00 94.72 227 A 1 
ATOM 1716 C CG  . LEU A 1 227 ? -13.841 -19.893 13.429  1.00 92.73 227 A 1 
ATOM 1717 C CD1 . LEU A 1 227 ? -14.960 -20.705 12.771  1.00 83.44 227 A 1 
ATOM 1718 C CD2 . LEU A 1 227 ? -12.517 -20.532 13.032  1.00 84.12 227 A 1 
ATOM 1719 N N   . GLY A 1 228 ? -14.934 -16.839 15.634  1.00 95.14 228 A 1 
ATOM 1720 C CA  . GLY A 1 228 ? -15.259 -16.732 17.060  1.00 94.38 228 A 1 
ATOM 1721 C C   . GLY A 1 228 ? -16.692 -16.267 17.316  1.00 94.79 228 A 1 
ATOM 1722 O O   . GLY A 1 228 ? -17.396 -16.806 18.170  1.00 94.19 228 A 1 
ATOM 1723 N N   . LEU A 1 229 ? -17.176 -15.333 16.507  1.00 95.28 229 A 1 
ATOM 1724 C CA  . LEU A 1 229 ? -18.576 -14.907 16.524  1.00 94.59 229 A 1 
ATOM 1725 C C   . LEU A 1 229 ? -19.521 -16.045 16.109  1.00 94.46 229 A 1 
ATOM 1726 O O   . LEU A 1 229 ? -20.570 -16.217 16.721  1.00 94.27 229 A 1 
ATOM 1727 C CB  . LEU A 1 229 ? -18.775 -13.697 15.600  1.00 95.23 229 A 1 
ATOM 1728 C CG  . LEU A 1 229 ? -18.038 -12.411 16.023  1.00 94.17 229 A 1 
ATOM 1729 C CD1 . LEU A 1 229 ? -18.330 -11.326 14.989  1.00 84.94 229 A 1 
ATOM 1730 C CD2 . LEU A 1 229 ? -18.489 -11.910 17.396  1.00 84.87 229 A 1 
ATOM 1731 N N   . LEU A 1 230 ? -19.152 -16.837 15.102  1.00 95.58 230 A 1 
ATOM 1732 C CA  . LEU A 1 230 ? -19.932 -18.000 14.678  1.00 94.85 230 A 1 
ATOM 1733 C C   . LEU A 1 230 ? -19.989 -19.073 15.769  1.00 94.18 230 A 1 
ATOM 1734 O O   . LEU A 1 230 ? -21.057 -19.640 16.020  1.00 93.85 230 A 1 
ATOM 1735 C CB  . LEU A 1 230 ? -19.347 -18.549 13.370  1.00 95.41 230 A 1 
ATOM 1736 C CG  . LEU A 1 230 ? -20.035 -19.830 12.872  1.00 94.90 230 A 1 
ATOM 1737 C CD1 . LEU A 1 230 ? -21.498 -19.608 12.494  1.00 87.85 230 A 1 
ATOM 1738 C CD2 . LEU A 1 230 ? -19.294 -20.362 11.643  1.00 87.95 230 A 1 
ATOM 1739 N N   . GLU A 1 231 ? -18.863 -19.348 16.422  1.00 94.44 231 A 1 
ATOM 1740 C CA  . GLU A 1 231 ? -18.781 -20.337 17.509  1.00 92.35 231 A 1 
ATOM 1741 C C   . GLU A 1 231 ? -19.650 -19.948 18.711  1.00 91.52 231 A 1 
ATOM 1742 O O   . GLU A 1 231 ? -20.337 -20.803 19.281  1.00 89.50 231 A 1 
ATOM 1743 C CB  . GLU A 1 231 ? -17.312 -20.489 17.946  1.00 91.63 231 A 1 
ATOM 1744 C CG  . GLU A 1 231 ? -16.479 -21.297 16.936  1.00 90.40 231 A 1 
ATOM 1745 C CD  . GLU A 1 231 ? -14.970 -21.266 17.237  1.00 90.40 231 A 1 
ATOM 1746 O OE1 . GLU A 1 231 ? -14.201 -21.993 16.570  1.00 80.81 231 A 1 
ATOM 1747 O OE2 . GLU A 1 231 ? -14.511 -20.483 18.105  1.00 84.09 231 A 1 
ATOM 1748 N N   . SER A 1 232 ? -19.674 -18.653 19.044  1.00 91.79 232 A 1 
ATOM 1749 C CA  . SER A 1 232 ? -20.444 -18.108 20.168  1.00 90.99 232 A 1 
ATOM 1750 C C   . SER A 1 232 ? -21.865 -17.669 19.812  1.00 90.88 232 A 1 
ATOM 1751 O O   . SER A 1 232 ? -22.662 -17.378 20.710  1.00 89.45 232 A 1 
ATOM 1752 C CB  . SER A 1 232 ? -19.658 -16.964 20.820  1.00 90.58 232 A 1 
ATOM 1753 O OG  . SER A 1 232 ? -19.430 -15.929 19.892  1.00 85.74 232 A 1 
ATOM 1754 N N   . ALA A 1 233 ? -22.224 -17.629 18.518  1.00 92.40 233 A 1 
ATOM 1755 C CA  . ALA A 1 233 ? -23.543 -17.218 18.076  1.00 91.98 233 A 1 
ATOM 1756 C C   . ALA A 1 233 ? -24.643 -18.111 18.666  1.00 91.63 233 A 1 
ATOM 1757 O O   . ALA A 1 233 ? -24.542 -19.340 18.675  1.00 90.97 233 A 1 
ATOM 1758 C CB  . ALA A 1 233 ? -23.601 -17.199 16.547  1.00 92.29 233 A 1 
ATOM 1759 N N   . SER A 1 234 ? -25.728 -17.487 19.112  1.00 90.84 234 A 1 
ATOM 1760 C CA  . SER A 1 234 ? -26.911 -18.211 19.559  1.00 89.21 234 A 1 
ATOM 1761 C C   . SER A 1 234 ? -27.575 -18.971 18.406  1.00 89.06 234 A 1 
ATOM 1762 O O   . SER A 1 234 ? -27.492 -18.581 17.242  1.00 89.14 234 A 1 
ATOM 1763 C CB  . SER A 1 234 ? -27.915 -17.253 20.220  1.00 88.01 234 A 1 
ATOM 1764 O OG  . SER A 1 234 ? -28.521 -16.413 19.266  1.00 86.75 234 A 1 
ATOM 1765 N N   . ASP A 1 235 ? -28.333 -20.016 18.733  1.00 89.25 235 A 1 
ATOM 1766 C CA  . ASP A 1 235 ? -29.120 -20.758 17.735  1.00 87.91 235 A 1 
ATOM 1767 C C   . ASP A 1 235 ? -30.122 -19.876 16.988  1.00 87.54 235 A 1 
ATOM 1768 O O   . ASP A 1 235 ? -30.522 -20.176 15.868  1.00 87.02 235 A 1 
ATOM 1769 C CB  . ASP A 1 235 ? -29.909 -21.874 18.430  1.00 86.76 235 A 1 
ATOM 1770 C CG  . ASP A 1 235 ? -29.055 -22.989 19.007  1.00 83.49 235 A 1 
ATOM 1771 O OD1 . ASP A 1 235 ? -27.897 -23.136 18.573  1.00 77.85 235 A 1 
ATOM 1772 O OD2 . ASP A 1 235 ? -29.605 -23.714 19.865  1.00 77.06 235 A 1 
ATOM 1773 N N   . GLU A 1 236 ? -30.573 -18.775 17.604  1.00 87.96 236 A 1 
ATOM 1774 C CA  . GLU A 1 236 ? -31.440 -17.792 16.970  1.00 86.75 236 A 1 
ATOM 1775 C C   . GLU A 1 236 ? -30.689 -16.983 15.905  1.00 87.44 236 A 1 
ATOM 1776 O O   . GLU A 1 236 ? -31.193 -16.826 14.791  1.00 87.10 236 A 1 
ATOM 1777 C CB  . GLU A 1 236 ? -32.050 -16.893 18.052  1.00 84.91 236 A 1 
ATOM 1778 C CG  . GLU A 1 236 ? -33.124 -15.963 17.479  1.00 73.29 236 A 1 
ATOM 1779 C CD  . GLU A 1 236 ? -33.833 -15.127 18.568  1.00 63.74 236 A 1 
ATOM 1780 O OE1 . GLU A 1 236 ? -34.875 -14.525 18.220  1.00 56.63 236 A 1 
ATOM 1781 O OE2 . GLU A 1 236 ? -33.348 -15.109 19.716  1.00 58.80 236 A 1 
ATOM 1782 N N   . ILE A 1 237 ? -29.470 -16.551 16.197  1.00 90.06 237 A 1 
ATOM 1783 C CA  . ILE A 1 237 ? -28.605 -15.880 15.214  1.00 90.62 237 A 1 
ATOM 1784 C C   . ILE A 1 237 ? -28.320 -16.819 14.037  1.00 91.48 237 A 1 
ATOM 1785 O O   . ILE A 1 237 ? -28.512 -16.416 12.894  1.00 91.20 237 A 1 
ATOM 1786 C CB  . ILE A 1 237 ? -27.308 -15.354 15.871  1.00 90.72 237 A 1 
ATOM 1787 C CG1 . ILE A 1 237 ? -27.637 -14.140 16.762  1.00 88.38 237 A 1 
ATOM 1788 C CG2 . ILE A 1 237 ? -26.251 -14.968 14.808  1.00 87.91 237 A 1 
ATOM 1789 C CD1 . ILE A 1 237 ? -26.472 -13.693 17.670  1.00 82.81 237 A 1 
ATOM 1790 N N   . VAL A 1 238 ? -27.927 -18.072 14.317  1.00 91.91 238 A 1 
ATOM 1791 C CA  . VAL A 1 238 ? -27.592 -19.064 13.283  1.00 92.01 238 A 1 
ATOM 1792 C C   . VAL A 1 238 ? -28.796 -19.373 12.392  1.00 91.94 238 A 1 
ATOM 1793 O O   . VAL A 1 238 ? -28.672 -19.385 11.173  1.00 91.88 238 A 1 
ATOM 1794 C CB  . VAL A 1 238 ? -27.019 -20.342 13.920  1.00 92.02 238 A 1 
ATOM 1795 C CG1 . VAL A 1 238 ? -26.753 -21.442 12.890  1.00 86.73 238 A 1 
ATOM 1796 C CG2 . VAL A 1 238 ? -25.688 -20.047 14.617  1.00 86.29 238 A 1 
ATOM 1797 N N   . ARG A 1 239 ? -29.995 -19.570 12.972  1.00 91.78 239 A 1 
ATOM 1798 C CA  . ARG A 1 239 ? -31.239 -19.759 12.194  1.00 90.31 239 A 1 
ATOM 1799 C C   . ARG A 1 239 ? -31.649 -18.520 11.398  1.00 90.07 239 A 1 
ATOM 1800 O O   . ARG A 1 239 ? -32.313 -18.659 10.377  1.00 89.13 239 A 1 
ATOM 1801 C CB  . ARG A 1 239 ? -32.380 -20.179 13.124  1.00 89.77 239 A 1 
ATOM 1802 C CG  . ARG A 1 239 ? -32.326 -21.677 13.420  1.00 80.89 239 A 1 
ATOM 1803 C CD  . ARG A 1 239 ? -33.478 -22.107 14.325  1.00 77.55 239 A 1 
ATOM 1804 N NE  . ARG A 1 239 ? -33.251 -21.701 15.715  1.00 68.91 239 A 1 
ATOM 1805 C CZ  . ARG A 1 239 ? -33.861 -22.178 16.792  1.00 60.43 239 A 1 
ATOM 1806 N NH1 . ARG A 1 239 ? -34.816 -23.058 16.705  1.00 54.23 239 A 1 
ATOM 1807 N NH2 . ARG A 1 239 ? -33.506 -21.789 17.979  1.00 55.18 239 A 1 
ATOM 1808 N N   . GLY A 1 240 ? -31.286 -17.350 11.870  1.00 92.38 240 A 1 
ATOM 1809 C CA  . GLY A 1 240 ? -31.554 -16.081 11.208  1.00 91.75 240 A 1 
ATOM 1810 C C   . GLY A 1 240 ? -30.549 -15.703 10.120  1.00 93.12 240 A 1 
ATOM 1811 O O   . GLY A 1 240 ? -30.735 -14.661 9.494   1.00 92.14 240 A 1 
ATOM 1812 N N   . LEU A 1 241 ? -29.495 -16.501 9.908   1.00 93.10 241 A 1 
ATOM 1813 C CA  . LEU A 1 241 ? -28.530 -16.251 8.839   1.00 94.06 241 A 1 
ATOM 1814 C C   . LEU A 1 241 ? -29.179 -16.450 7.464   1.00 94.41 241 A 1 
ATOM 1815 O O   . LEU A 1 241 ? -29.959 -17.385 7.270   1.00 94.26 241 A 1 
ATOM 1816 C CB  . LEU A 1 241 ? -27.283 -17.150 8.986   1.00 94.51 241 A 1 
ATOM 1817 C CG  . LEU A 1 241 ? -26.404 -16.847 10.218  1.00 93.82 241 A 1 
ATOM 1818 C CD1 . LEU A 1 241 ? -25.269 -17.859 10.307  1.00 88.58 241 A 1 
ATOM 1819 C CD2 . LEU A 1 241 ? -25.794 -15.442 10.170  1.00 88.26 241 A 1 
ATOM 1820 N N   . PRO A 1 242 ? -28.852 -15.584 6.499   1.00 95.68 242 A 1 
ATOM 1821 C CA  . PRO A 1 242 ? -29.206 -15.825 5.109   1.00 95.88 242 A 1 
ATOM 1822 C C   . PRO A 1 242 ? -28.395 -16.994 4.544   1.00 96.16 242 A 1 
ATOM 1823 O O   . PRO A 1 242 ? -27.483 -17.515 5.186   1.00 95.65 242 A 1 
ATOM 1824 C CB  . PRO A 1 242 ? -28.886 -14.507 4.402   1.00 95.48 242 A 1 
ATOM 1825 C CG  . PRO A 1 242 ? -27.644 -14.022 5.153   1.00 95.09 242 A 1 
ATOM 1826 C CD  . PRO A 1 242 ? -27.940 -14.442 6.589   1.00 95.99 242 A 1 
ATOM 1827 N N   . ASP A 1 243 ? -28.695 -17.392 3.299   1.00 94.35 243 A 1 
ATOM 1828 C CA  . ASP A 1 243 ? -27.789 -18.275 2.576   1.00 94.90 243 A 1 
ATOM 1829 C C   . ASP A 1 243 ? -26.426 -17.587 2.383   1.00 95.94 243 A 1 
ATOM 1830 O O   . ASP A 1 243 ? -26.355 -16.378 2.188   1.00 95.49 243 A 1 
ATOM 1831 C CB  . ASP A 1 243 ? -28.396 -18.684 1.234   1.00 93.87 243 A 1 
ATOM 1832 C CG  . ASP A 1 243 ? -29.520 -19.716 1.349   1.00 91.57 243 A 1 
ATOM 1833 O OD1 . ASP A 1 243 ? -29.407 -20.647 2.169   1.00 84.58 243 A 1 
ATOM 1834 O OD2 . ASP A 1 243 ? -30.437 -19.675 0.501   1.00 83.15 243 A 1 
ATOM 1835 N N   . VAL A 1 244 ? -25.358 -18.380 2.428   1.00 94.41 244 A 1 
ATOM 1836 C CA  . VAL A 1 244 ? -23.985 -17.884 2.328   1.00 94.84 244 A 1 
ATOM 1837 C C   . VAL A 1 244 ? -23.286 -18.514 1.130   1.00 94.43 244 A 1 
ATOM 1838 O O   . VAL A 1 244 ? -23.391 -19.721 0.902   1.00 94.05 244 A 1 
ATOM 1839 C CB  . VAL A 1 244 ? -23.190 -18.112 3.629   1.00 95.35 244 A 1 
ATOM 1840 C CG1 . VAL A 1 244 ? -21.800 -17.477 3.561   1.00 91.16 244 A 1 
ATOM 1841 C CG2 . VAL A 1 244 ? -23.922 -17.513 4.838   1.00 87.97 244 A 1 
ATOM 1842 N N   . LEU A 1 245 ? -22.572 -17.700 0.367   1.00 93.34 245 A 1 
ATOM 1843 C CA  . LEU A 1 245 ? -21.636 -18.114 -0.671  1.00 92.91 245 A 1 
ATOM 1844 C C   . LEU A 1 245 ? -20.237 -17.655 -0.264  1.00 93.70 245 A 1 
ATOM 1845 O O   . LEU A 1 245 ? -20.001 -16.461 -0.089  1.00 94.19 245 A 1 
ATOM 1846 C CB  . LEU A 1 245 ? -22.076 -17.497 -2.013  1.00 92.93 245 A 1 
ATOM 1847 C CG  . LEU A 1 245 ? -21.104 -17.730 -3.195  1.00 90.75 245 A 1 
ATOM 1848 C CD1 . LEU A 1 245 ? -21.002 -19.203 -3.577  1.00 82.44 245 A 1 
ATOM 1849 C CD2 . LEU A 1 245 ? -21.588 -16.963 -4.424  1.00 82.44 245 A 1 
ATOM 1850 N N   . MET A 1 246 ? -19.311 -18.599 -0.160  1.00 91.96 246 A 1 
ATOM 1851 C CA  . MET A 1 246 ? -17.898 -18.275 0.016   1.00 91.36 246 A 1 
ATOM 1852 C C   . MET A 1 246 ? -17.231 -18.190 -1.353  1.00 90.25 246 A 1 
ATOM 1853 O O   . MET A 1 246 ? -17.528 -18.994 -2.237  1.00 89.65 246 A 1 
ATOM 1854 C CB  . MET A 1 246 ? -17.215 -19.316 0.908   1.00 91.89 246 A 1 
ATOM 1855 C CG  . MET A 1 246 ? -17.917 -19.540 2.257   1.00 89.36 246 A 1 
ATOM 1856 S SD  . MET A 1 246 ? -18.152 -18.080 3.317   1.00 87.24 246 A 1 
ATOM 1857 C CE  . MET A 1 246 ? -16.443 -17.743 3.812   1.00 78.55 246 A 1 
ATOM 1858 N N   . VAL A 1 247 ? -16.333 -17.235 -1.534  1.00 91.74 247 A 1 
ATOM 1859 C CA  . VAL A 1 247 ? -15.560 -17.067 -2.769  1.00 91.45 247 A 1 
ATOM 1860 C C   . VAL A 1 247 ? -14.083 -16.914 -2.419  1.00 90.79 247 A 1 
ATOM 1861 O O   . VAL A 1 247 ? -13.733 -16.237 -1.453  1.00 91.11 247 A 1 
ATOM 1862 C CB  . VAL A 1 247 ? -16.060 -15.897 -3.642  1.00 92.56 247 A 1 
ATOM 1863 C CG1 . VAL A 1 247 ? -15.522 -16.018 -5.069  1.00 87.27 247 A 1 
ATOM 1864 C CG2 . VAL A 1 247 ? -17.598 -15.820 -3.736  1.00 83.41 247 A 1 
ATOM 1865 N N   . LEU A 1 248 ? -13.224 -17.553 -3.202  1.00 88.00 248 A 1 
ATOM 1866 C CA  . LEU A 1 248 ? -11.774 -17.404 -3.122  1.00 87.14 248 A 1 
ATOM 1867 C C   . LEU A 1 248 ? -11.205 -17.136 -4.507  1.00 86.99 248 A 1 
ATOM 1868 O O   . LEU A 1 248 ? -11.707 -17.656 -5.505  1.00 86.18 248 A 1 
ATOM 1869 C CB  . LEU A 1 248 ? -11.140 -18.675 -2.533  1.00 86.11 248 A 1 
ATOM 1870 C CG  . LEU A 1 248 ? -11.286 -18.811 -1.009  1.00 82.40 248 A 1 
ATOM 1871 C CD1 . LEU A 1 248 ? -10.775 -20.181 -0.568  1.00 76.07 248 A 1 
ATOM 1872 C CD2 . LEU A 1 248 ? -10.485 -17.732 -0.258  1.00 76.01 248 A 1 
ATOM 1873 N N   . SER A 1 249 ? -10.125 -16.393 -4.576  1.00 87.04 249 A 1 
ATOM 1874 C CA  . SER A 1 249 ? -9.282  -16.343 -5.768  1.00 86.32 249 A 1 
ATOM 1875 C C   . SER A 1 249 ? -8.486  -17.640 -5.894  1.00 84.28 249 A 1 
ATOM 1876 O O   . SER A 1 249 ? -8.086  -18.234 -4.893  1.00 82.46 249 A 1 
ATOM 1877 C CB  . SER A 1 249 ? -8.335  -15.147 -5.707  1.00 86.09 249 A 1 
ATOM 1878 O OG  . SER A 1 249 ? -9.068  -13.956 -5.494  1.00 82.55 249 A 1 
ATOM 1879 N N   . GLU A 1 250 ? -8.211  -18.079 -7.125  1.00 81.22 250 A 1 
ATOM 1880 C CA  . GLU A 1 250 ? -7.328  -19.232 -7.370  1.00 79.37 250 A 1 
ATOM 1881 C C   . GLU A 1 250 ? -5.941  -19.015 -6.748  1.00 78.30 250 A 1 
ATOM 1882 O O   . GLU A 1 250 ? -5.394  -19.889 -6.073  1.00 75.84 250 A 1 
ATOM 1883 C CB  . GLU A 1 250 ? -7.220  -19.452 -8.885  1.00 77.01 250 A 1 
ATOM 1884 C CG  . GLU A 1 250 ? -6.351  -20.664 -9.253  1.00 73.22 250 A 1 
ATOM 1885 C CD  . GLU A 1 250 ? -6.259  -20.895 -10.770 1.00 71.97 250 A 1 
ATOM 1886 O OE1 . GLU A 1 250 ? -5.786  -21.985 -11.166 1.00 65.46 250 A 1 
ATOM 1887 O OE2 . GLU A 1 250 ? -6.669  -20.009 -11.550 1.00 68.30 250 A 1 
ATOM 1888 N N   . HIS A 1 251 ? -5.414  -17.802 -6.924  1.00 81.06 251 A 1 
ATOM 1889 C CA  . HIS A 1 251 ? -4.133  -17.360 -6.388  1.00 79.33 251 A 1 
ATOM 1890 C C   . HIS A 1 251 ? -4.309  -16.434 -5.178  1.00 79.84 251 A 1 
ATOM 1891 O O   . HIS A 1 251 ? -3.540  -15.482 -4.989  1.00 77.94 251 A 1 
ATOM 1892 C CB  . HIS A 1 251 ? -3.300  -16.728 -7.512  1.00 78.29 251 A 1 
ATOM 1893 C CG  . HIS A 1 251 ? -3.191  -17.614 -8.726  1.00 77.34 251 A 1 
ATOM 1894 N ND1 . HIS A 1 251 ? -2.704  -18.909 -8.756  1.00 69.82 251 A 1 
ATOM 1895 C CD2 . HIS A 1 251 ? -3.615  -17.309 -9.999  1.00 69.65 251 A 1 
ATOM 1896 C CE1 . HIS A 1 251 ? -2.830  -19.369 -10.006 1.00 71.19 251 A 1 
ATOM 1897 N NE2 . HIS A 1 251 ? -3.378  -18.420 -10.794 1.00 72.87 251 A 1 
ATOM 1898 N N   . ASP A 1 252 ? -5.330  -16.701 -4.346  1.00 81.55 252 A 1 
ATOM 1899 C CA  . ASP A 1 252 ? -5.530  -15.957 -3.110  1.00 82.85 252 A 1 
ATOM 1900 C C   . ASP A 1 252 ? -4.381  -16.215 -2.122  1.00 81.05 252 A 1 
ATOM 1901 O O   . ASP A 1 252 ? -3.628  -17.191 -2.223  1.00 78.89 252 A 1 
ATOM 1902 C CB  . ASP A 1 252 ? -6.908  -16.280 -2.496  1.00 83.95 252 A 1 
ATOM 1903 C CG  . ASP A 1 252 ? -7.561  -15.043 -1.879  1.00 83.62 252 A 1 
ATOM 1904 O OD1 . ASP A 1 252 ? -6.850  -14.270 -1.198  1.00 78.50 252 A 1 
ATOM 1905 O OD2 . ASP A 1 252 ? -8.774  -14.827 -2.127  1.00 78.16 252 A 1 
ATOM 1906 N N   . VAL A 1 253 ? -4.258  -15.335 -1.154  1.00 81.74 253 A 1 
ATOM 1907 C CA  . VAL A 1 253 ? -3.281  -15.456 -0.064  1.00 80.83 253 A 1 
ATOM 1908 C C   . VAL A 1 253 ? -3.534  -16.751 0.708   1.00 81.77 253 A 1 
ATOM 1909 O O   . VAL A 1 253 ? -4.673  -17.122 0.985   1.00 81.18 253 A 1 
ATOM 1910 C CB  . VAL A 1 253 ? -3.361  -14.227 0.850   1.00 77.86 253 A 1 
ATOM 1911 C CG1 . VAL A 1 253 ? -2.382  -14.324 2.014   1.00 71.99 253 A 1 
ATOM 1912 C CG2 . VAL A 1 253 ? -3.051  -12.938 0.063   1.00 70.86 253 A 1 
ATOM 1913 N N   . ALA A 1 254 ? -2.466  -17.460 1.079   1.00 79.25 254 A 1 
ATOM 1914 C CA  . ALA A 1 254 ? -2.584  -18.747 1.754   1.00 78.91 254 A 1 
ATOM 1915 C C   . ALA A 1 254 ? -3.441  -18.678 3.031   1.00 80.26 254 A 1 
ATOM 1916 O O   . ALA A 1 254 ? -4.304  -19.537 3.240   1.00 79.90 254 A 1 
ATOM 1917 C CB  . ALA A 1 254 ? -1.175  -19.277 2.051   1.00 75.87 254 A 1 
ATOM 1918 N N   . ALA A 1 255 ? -3.256  -17.628 3.835   1.00 81.02 255 A 1 
ATOM 1919 C CA  . ALA A 1 255 ? -4.046  -17.388 5.036   1.00 82.46 255 A 1 
ATOM 1920 C C   . ALA A 1 255 ? -5.542  -17.187 4.721   1.00 84.24 255 A 1 
ATOM 1921 O O   . ALA A 1 255 ? -6.379  -17.776 5.386   1.00 84.44 255 A 1 
ATOM 1922 C CB  . ALA A 1 255 ? -3.460  -16.177 5.767   1.00 81.14 255 A 1 
ATOM 1923 N N   . MET A 1 256 ? -5.875  -16.432 3.671   1.00 85.96 256 A 1 
ATOM 1924 C CA  . MET A 1 256 ? -7.271  -16.224 3.254   1.00 86.55 256 A 1 
ATOM 1925 C C   . MET A 1 256 ? -7.933  -17.533 2.826   1.00 87.28 256 A 1 
ATOM 1926 O O   . MET A 1 256 ? -9.046  -17.826 3.246   1.00 86.61 256 A 1 
ATOM 1927 C CB  . MET A 1 256 ? -7.345  -15.228 2.089   1.00 84.61 256 A 1 
ATOM 1928 C CG  . MET A 1 256 ? -6.899  -13.817 2.471   1.00 79.24 256 A 1 
ATOM 1929 S SD  . MET A 1 256 ? -7.979  -12.976 3.645   1.00 75.00 256 A 1 
ATOM 1930 C CE  . MET A 1 256 ? -7.098  -11.405 3.751   1.00 66.93 256 A 1 
ATOM 1931 N N   . ARG A 1 257 ? -7.221  -18.356 2.036   1.00 81.38 257 A 1 
ATOM 1932 C CA  . ARG A 1 257 ? -7.724  -19.671 1.611   1.00 80.62 257 A 1 
ATOM 1933 C C   . ARG A 1 257 ? -8.003  -20.583 2.797   1.00 82.68 257 A 1 
ATOM 1934 O O   . ARG A 1 257 ? -9.061  -21.213 2.835   1.00 83.54 257 A 1 
ATOM 1935 C CB  . ARG A 1 257 ? -6.744  -20.338 0.634   1.00 78.51 257 A 1 
ATOM 1936 C CG  . ARG A 1 257 ? -6.695  -19.617 -0.718  1.00 72.46 257 A 1 
ATOM 1937 C CD  . ARG A 1 257 ? -5.837  -20.372 -1.740  1.00 67.62 257 A 1 
ATOM 1938 N NE  . ARG A 1 257 ? -4.413  -20.328 -1.378  1.00 62.14 257 A 1 
ATOM 1939 C CZ  . ARG A 1 257 ? -3.386  -20.575 -2.194  1.00 54.58 257 A 1 
ATOM 1940 N NH1 . ARG A 1 257 ? -3.578  -20.902 -3.437  1.00 51.56 257 A 1 
ATOM 1941 N NH2 . ARG A 1 257 ? -2.168  -20.489 -1.762  1.00 50.20 257 A 1 
ATOM 1942 N N   . ALA A 1 258 ? -7.092  -20.628 3.757   1.00 81.60 258 A 1 
ATOM 1943 C CA  . ALA A 1 258 ? -7.275  -21.413 4.968   1.00 82.51 258 A 1 
ATOM 1944 C C   . ALA A 1 258 ? -8.468  -20.892 5.781   1.00 84.37 258 A 1 
ATOM 1945 O O   . ALA A 1 258 ? -9.421  -21.638 6.010   1.00 83.64 258 A 1 
ATOM 1946 C CB  . ALA A 1 258 ? -5.964  -21.403 5.765   1.00 81.24 258 A 1 
ATOM 1947 N N   . ALA A 1 259 ? -8.489  -19.596 6.104   1.00 86.04 259 A 1 
ATOM 1948 C CA  . ALA A 1 259 ? -9.521  -18.993 6.945   1.00 87.02 259 A 1 
ATOM 1949 C C   . ALA A 1 259 ? -10.936 -19.116 6.352   1.00 88.69 259 A 1 
ATOM 1950 O O   . ALA A 1 259 ? -11.883 -19.437 7.058   1.00 89.35 259 A 1 
ATOM 1951 C CB  . ALA A 1 259 ? -9.153  -17.527 7.170   1.00 87.19 259 A 1 
ATOM 1952 N N   . VAL A 1 260 ? -11.078 -18.912 5.041   1.00 87.40 260 A 1 
ATOM 1953 C CA  . VAL A 1 260 ? -12.365 -19.095 4.346   1.00 87.68 260 A 1 
ATOM 1954 C C   . VAL A 1 260 ? -12.795 -20.561 4.349   1.00 88.08 260 A 1 
ATOM 1955 O O   . VAL A 1 260 ? -13.974 -20.848 4.516   1.00 88.65 260 A 1 
ATOM 1956 C CB  . VAL A 1 260 ? -12.288 -18.541 2.910   1.00 88.02 260 A 1 
ATOM 1957 C CG1 . VAL A 1 260 ? -13.480 -18.955 2.040   1.00 83.00 260 A 1 
ATOM 1958 C CG2 . VAL A 1 260 ? -12.260 -17.010 2.940   1.00 81.46 260 A 1 
ATOM 1959 N N   . THR A 1 261 ? -11.852 -21.494 4.184   1.00 84.32 261 A 1 
ATOM 1960 C CA  . THR A 1 261 ? -12.151 -22.934 4.179   1.00 82.78 261 A 1 
ATOM 1961 C C   . THR A 1 261 ? -12.569 -23.429 5.568   1.00 84.09 261 A 1 
ATOM 1962 O O   . THR A 1 261 ? -13.556 -24.154 5.686   1.00 83.78 261 A 1 
ATOM 1963 C CB  . THR A 1 261 ? -10.944 -23.742 3.669   1.00 80.27 261 A 1 
ATOM 1964 O OG1 . THR A 1 261 ? -10.599 -23.301 2.367   1.00 72.96 261 A 1 
ATOM 1965 C CG2 . THR A 1 261 ? -11.246 -25.228 3.553   1.00 67.30 261 A 1 
ATOM 1966 N N   . ASP A 1 262 ? -11.894 -22.971 6.602   1.00 86.07 262 A 1 
ATOM 1967 C CA  . ASP A 1 262 ? -12.195 -23.318 7.991   1.00 86.14 262 A 1 
ATOM 1968 C C   . ASP A 1 262 ? -13.547 -22.725 8.419   1.00 88.19 262 A 1 
ATOM 1969 O O   . ASP A 1 262 ? -14.414 -23.443 8.920   1.00 88.01 262 A 1 
ATOM 1970 C CB  . ASP A 1 262 ? -11.061 -22.833 8.904   1.00 85.09 262 A 1 
ATOM 1971 C CG  . ASP A 1 262 ? -9.712  -23.522 8.653   1.00 81.48 262 A 1 
ATOM 1972 O OD1 . ASP A 1 262 ? -9.710  -24.642 8.095   1.00 75.30 262 A 1 
ATOM 1973 O OD2 . ASP A 1 262 ? -8.693  -22.912 9.026   1.00 74.65 262 A 1 
ATOM 1974 N N   . PHE A 1 263 ? -13.785 -21.440 8.118   1.00 89.75 263 A 1 
ATOM 1975 C CA  . PHE A 1 263 ? -15.067 -20.795 8.408   1.00 90.16 263 A 1 
ATOM 1976 C C   . PHE A 1 263 ? -16.219 -21.445 7.644   1.00 90.57 263 A 1 
ATOM 1977 O O   . PHE A 1 263 ? -17.280 -21.686 8.229   1.00 91.31 263 A 1 
ATOM 1978 C CB  . PHE A 1 263 ? -14.977 -19.306 8.077   1.00 91.94 263 A 1 
ATOM 1979 C CG  . PHE A 1 263 ? -16.253 -18.560 8.397   1.00 92.35 263 A 1 
ATOM 1980 C CD1 . PHE A 1 263 ? -17.261 -18.413 7.425   1.00 81.82 263 A 1 
ATOM 1981 C CD2 . PHE A 1 263 ? -16.456 -18.027 9.687   1.00 80.47 263 A 1 
ATOM 1982 C CE1 . PHE A 1 263 ? -18.456 -17.733 7.733   1.00 81.87 263 A 1 
ATOM 1983 C CE2 . PHE A 1 263 ? -17.638 -17.350 9.996   1.00 81.92 263 A 1 
ATOM 1984 C CZ  . PHE A 1 263 ? -18.645 -17.201 9.021   1.00 93.87 263 A 1 
ATOM 1985 N N   . ARG A 1 264 ? -16.022 -21.787 6.367   1.00 88.64 264 A 1 
ATOM 1986 C CA  . ARG A 1 264 ? -17.022 -22.496 5.563   1.00 88.07 264 A 1 
ATOM 1987 C C   . ARG A 1 264 ? -17.402 -23.826 6.200   1.00 87.49 264 A 1 
ATOM 1988 O O   . ARG A 1 264 ? -18.586 -24.171 6.225   1.00 88.61 264 A 1 
ATOM 1989 C CB  . ARG A 1 264 ? -16.466 -22.689 4.139   1.00 87.56 264 A 1 
ATOM 1990 C CG  . ARG A 1 264 ? -17.386 -23.536 3.263   1.00 84.92 264 A 1 
ATOM 1991 C CD  . ARG A 1 264 ? -16.787 -23.718 1.854   1.00 82.39 264 A 1 
ATOM 1992 N NE  . ARG A 1 264 ? -17.552 -24.704 1.084   1.00 79.31 264 A 1 
ATOM 1993 C CZ  . ARG A 1 264 ? -17.350 -26.012 1.026   1.00 75.33 264 A 1 
ATOM 1994 N NH1 . ARG A 1 264 ? -16.369 -26.591 1.658   1.00 70.81 264 A 1 
ATOM 1995 N NH2 . ARG A 1 264 ? -18.144 -26.757 0.315   1.00 71.32 264 A 1 
ATOM 1996 N N   . SER A 1 265 ? -16.418 -24.565 6.709   1.00 86.41 265 A 1 
ATOM 1997 C CA  . SER A 1 265 ? -16.635 -25.860 7.359   1.00 85.89 265 A 1 
ATOM 1998 C C   . SER A 1 265 ? -17.409 -25.693 8.675   1.00 86.29 265 A 1 
ATOM 1999 O O   . SER A 1 265 ? -18.445 -26.334 8.862   1.00 85.82 265 A 1 
ATOM 2000 C CB  . SER A 1 265 ? -15.294 -26.570 7.589   1.00 83.88 265 A 1 
ATOM 2001 O OG  . SER A 1 265 ? -14.599 -26.695 6.357   1.00 73.65 265 A 1 
ATOM 2002 N N   . ALA A 1 266 ? -16.982 -24.750 9.520   1.00 89.09 266 A 1 
ATOM 2003 C CA  . ALA A 1 266 ? -17.677 -24.423 10.761  1.00 88.70 266 A 1 
ATOM 2004 C C   . ALA A 1 266 ? -19.108 -23.910 10.521  1.00 89.89 266 A 1 
ATOM 2005 O O   . ALA A 1 266 ? -20.039 -24.255 11.254  1.00 89.45 266 A 1 
ATOM 2006 C CB  . ALA A 1 266 ? -16.832 -23.397 11.511  1.00 89.40 266 A 1 
ATOM 2007 N N   . LEU A 1 267 ? -19.331 -23.119 9.463   1.00 91.74 267 A 1 
ATOM 2008 C CA  . LEU A 1 267 ? -20.661 -22.631 9.098   1.00 91.22 267 A 1 
ATOM 2009 C C   . LEU A 1 267 ? -21.580 -23.763 8.622   1.00 90.33 267 A 1 
ATOM 2010 O O   . LEU A 1 267 ? -22.743 -23.792 9.007   1.00 90.67 267 A 1 
ATOM 2011 C CB  . LEU A 1 267 ? -20.506 -21.535 8.034   1.00 92.74 267 A 1 
ATOM 2012 C CG  . LEU A 1 267 ? -21.832 -20.896 7.608   1.00 91.28 267 A 1 
ATOM 2013 C CD1 . LEU A 1 267 ? -22.524 -20.147 8.744   1.00 83.76 267 A 1 
ATOM 2014 C CD2 . LEU A 1 267 ? -21.570 -19.893 6.482   1.00 84.13 267 A 1 
ATOM 2015 N N   . ALA A 1 268 ? -21.058 -24.691 7.816   1.00 89.22 268 A 1 
ATOM 2016 C CA  . ALA A 1 268 ? -21.811 -25.872 7.394   1.00 87.69 268 A 1 
ATOM 2017 C C   . ALA A 1 268 ? -22.229 -26.725 8.599   1.00 86.91 268 A 1 
ATOM 2018 O O   . ALA A 1 268 ? -23.394 -27.104 8.706   1.00 85.24 268 A 1 
ATOM 2019 C CB  . ALA A 1 268 ? -20.971 -26.671 6.383   1.00 86.53 268 A 1 
ATOM 2020 N N   . GLU A 1 269 ? -21.330 -26.920 9.554   1.00 85.98 269 A 1 
ATOM 2021 C CA  . GLU A 1 269 ? -21.597 -27.661 10.787  1.00 85.91 269 A 1 
ATOM 2022 C C   . GLU A 1 269 ? -22.649 -26.953 11.661  1.00 85.52 269 A 1 
ATOM 2023 O O   . GLU A 1 269 ? -23.660 -27.557 12.032  1.00 83.79 269 A 1 
ATOM 2024 C CB  . GLU A 1 269 ? -20.266 -27.879 11.516  1.00 84.83 269 A 1 
ATOM 2025 C CG  . GLU A 1 269 ? -20.406 -28.887 12.684  1.00 71.77 269 A 1 
ATOM 2026 C CD  . GLU A 1 269 ? -19.057 -29.242 13.334  1.00 64.36 269 A 1 
ATOM 2027 O OE1 . GLU A 1 269 ? -19.052 -30.223 14.108  1.00 56.29 269 A 1 
ATOM 2028 O OE2 . GLU A 1 269 ? -18.051 -28.548 13.067  1.00 57.69 269 A 1 
ATOM 2029 N N   . ARG A 1 270 ? -22.485 -25.647 11.911  1.00 91.51 270 A 1 
ATOM 2030 C CA  . ARG A 1 270 ? -23.438 -24.864 12.721  1.00 91.38 270 A 1 
ATOM 2031 C C   . ARG A 1 270 ? -24.828 -24.736 12.104  1.00 91.50 270 A 1 
ATOM 2032 O O   . ARG A 1 270 ? -25.814 -24.645 12.835  1.00 90.53 270 A 1 
ATOM 2033 C CB  . ARG A 1 270 ? -22.878 -23.458 13.001  1.00 90.52 270 A 1 
ATOM 2034 C CG  . ARG A 1 270 ? -21.795 -23.398 14.084  1.00 85.47 270 A 1 
ATOM 2035 C CD  . ARG A 1 270 ? -22.296 -23.807 15.500  1.00 84.74 270 A 1 
ATOM 2036 N NE  . ARG A 1 270 ? -23.420 -22.996 15.992  1.00 86.23 270 A 1 
ATOM 2037 C CZ  . ARG A 1 270 ? -23.367 -21.922 16.774  1.00 86.18 270 A 1 
ATOM 2038 N NH1 . ARG A 1 270 ? -22.242 -21.407 17.153  1.00 79.86 270 A 1 
ATOM 2039 N NH2 . ARG A 1 270 ? -24.454 -21.365 17.215  1.00 80.69 270 A 1 
ATOM 2040 N N   . THR A 1 271 ? -24.923 -24.686 10.776  1.00 91.15 271 A 1 
ATOM 2041 C CA  . THR A 1 271 ? -26.208 -24.521 10.069  1.00 89.89 271 A 1 
ATOM 2042 C C   . THR A 1 271 ? -26.842 -25.846 9.645   1.00 88.87 271 A 1 
ATOM 2043 O O   . THR A 1 271 ? -28.038 -25.870 9.335   1.00 86.44 271 A 1 
ATOM 2044 C CB  . THR A 1 271 ? -26.081 -23.606 8.846   1.00 90.69 271 A 1 
ATOM 2045 O OG1 . THR A 1 271 ? -25.174 -24.114 7.904   1.00 88.06 271 A 1 
ATOM 2046 C CG2 . THR A 1 271 ? -25.657 -22.184 9.212   1.00 87.41 271 A 1 
ATOM 2047 N N   . GLY A 1 272 ? -26.064 -26.921 9.590   1.00 87.41 272 A 1 
ATOM 2048 C CA  . GLY A 1 272 ? -26.480 -28.193 9.013   1.00 85.78 272 A 1 
ATOM 2049 C C   . GLY A 1 272 ? -26.750 -28.120 7.506   1.00 85.70 272 A 1 
ATOM 2050 O O   . GLY A 1 272 ? -27.531 -28.908 6.978   1.00 82.69 272 A 1 
ATOM 2051 N N   . LYS A 1 273 ? -26.158 -27.133 6.815   1.00 85.35 273 A 1 
ATOM 2052 C CA  . LYS A 1 273 ? -26.345 -26.899 5.381   1.00 84.72 273 A 1 
ATOM 2053 C C   . LYS A 1 273 ? -25.005 -26.862 4.660   1.00 85.59 273 A 1 
ATOM 2054 O O   . LYS A 1 273 ? -24.031 -26.330 5.182   1.00 83.90 273 A 1 
ATOM 2055 C CB  . LYS A 1 273 ? -27.082 -25.573 5.137   1.00 81.50 273 A 1 
ATOM 2056 C CG  . LYS A 1 273 ? -28.521 -25.547 5.677   1.00 75.90 273 A 1 
ATOM 2057 C CD  . LYS A 1 273 ? -29.131 -24.168 5.388   1.00 73.05 273 A 1 
ATOM 2058 C CE  . LYS A 1 273 ? -30.540 -24.034 5.958   1.00 65.05 273 A 1 
ATOM 2059 N NZ  . LYS A 1 273 ? -31.073 -22.666 5.669   1.00 59.49 273 A 1 
ATOM 2060 N N   . ASP A 1 274 ? -25.007 -27.345 3.411   1.00 83.46 274 A 1 
ATOM 2061 C CA  . ASP A 1 274 ? -23.862 -27.125 2.546   1.00 82.81 274 A 1 
ATOM 2062 C C   . ASP A 1 274 ? -23.684 -25.637 2.252   1.00 84.43 274 A 1 
ATOM 2063 O O   . ASP A 1 274 ? -24.624 -24.933 1.872   1.00 83.24 274 A 1 
ATOM 2064 C CB  . ASP A 1 274 ? -24.010 -27.910 1.234   1.00 78.39 274 A 1 
ATOM 2065 C CG  . ASP A 1 274 ? -23.818 -29.414 1.421   1.00 66.22 274 A 1 
ATOM 2066 O OD1 . ASP A 1 274 ? -23.010 -29.802 2.293   1.00 57.23 274 A 1 
ATOM 2067 O OD2 . ASP A 1 274 ? -24.458 -30.177 0.652   1.00 55.46 274 A 1 
ATOM 2068 N N   . VAL A 1 275 ? -22.462 -25.163 2.408   1.00 83.56 275 A 1 
ATOM 2069 C CA  . VAL A 1 275 ? -22.057 -23.797 2.047   1.00 84.81 275 A 1 
ATOM 2070 C C   . VAL A 1 275 ? -21.262 -23.876 0.745   1.00 84.30 275 A 1 
ATOM 2071 O O   . VAL A 1 275 ? -20.182 -24.462 0.735   1.00 83.53 275 A 1 
ATOM 2072 C CB  . VAL A 1 275 ? -21.235 -23.150 3.180   1.00 85.99 275 A 1 
ATOM 2073 C CG1 . VAL A 1 275 ? -20.859 -21.716 2.816   1.00 81.24 275 A 1 
ATOM 2074 C CG2 . VAL A 1 275 ? -22.035 -23.116 4.484   1.00 79.94 275 A 1 
ATOM 2075 N N   . PRO A 1 276 ? -21.762 -23.339 -0.368  1.00 84.93 276 A 1 
ATOM 2076 C CA  . PRO A 1 276 ? -21.026 -23.378 -1.621  1.00 84.51 276 A 1 
ATOM 2077 C C   . PRO A 1 276 ? -19.732 -22.550 -1.546  1.00 84.97 276 A 1 
ATOM 2078 O O   . PRO A 1 276 ? -19.676 -21.503 -0.893  1.00 85.00 276 A 1 
ATOM 2079 C CB  . PRO A 1 276 ? -21.996 -22.875 -2.690  1.00 83.71 276 A 1 
ATOM 2080 C CG  . PRO A 1 276 ? -22.963 -21.992 -1.894  1.00 82.30 276 A 1 
ATOM 2081 C CD  . PRO A 1 276 ? -23.043 -22.691 -0.543  1.00 84.44 276 A 1 
ATOM 2082 N N   . LEU A 1 277 ? -18.718 -23.026 -2.258  1.00 82.79 277 A 1 
ATOM 2083 C CA  . LEU A 1 277 ? -17.455 -22.327 -2.483  1.00 82.89 277 A 1 
ATOM 2084 C C   . LEU A 1 277 ? -17.274 -22.114 -3.989  1.00 82.51 277 A 1 
ATOM 2085 O O   . LEU A 1 277 ? -17.241 -23.080 -4.747  1.00 79.21 277 A 1 
ATOM 2086 C CB  . LEU A 1 277 ? -16.305 -23.141 -1.871  1.00 81.67 277 A 1 
ATOM 2087 C CG  . LEU A 1 277 ? -14.896 -22.553 -2.115  1.00 78.92 277 A 1 
ATOM 2088 C CD1 . LEU A 1 277 ? -14.710 -21.194 -1.444  1.00 73.48 277 A 1 
ATOM 2089 C CD2 . LEU A 1 277 ? -13.838 -23.496 -1.560  1.00 72.17 277 A 1 
ATOM 2090 N N   . LEU A 1 278 ? -17.141 -20.861 -4.394  1.00 82.72 278 A 1 
ATOM 2091 C CA  . LEU A 1 278 ? -16.772 -20.462 -5.746  1.00 82.22 278 A 1 
ATOM 2092 C C   . LEU A 1 278 ? -15.280 -20.109 -5.773  1.00 82.85 278 A 1 
ATOM 2093 O O   . LEU A 1 278 ? -14.777 -19.474 -4.852  1.00 82.75 278 A 1 
ATOM 2094 C CB  . LEU A 1 278 ? -17.665 -19.273 -6.159  1.00 81.81 278 A 1 
ATOM 2095 C CG  . LEU A 1 278 ? -17.334 -18.650 -7.529  1.00 76.36 278 A 1 
ATOM 2096 C CD1 . LEU A 1 278 ? -17.609 -19.626 -8.672  1.00 68.82 278 A 1 
ATOM 2097 C CD2 . LEU A 1 278 ? -18.181 -17.403 -7.740  1.00 69.36 278 A 1 
ATOM 2098 N N   . VAL A 1 279 ? -14.578 -20.499 -6.841  1.00 81.40 279 A 1 
ATOM 2099 C CA  . VAL A 1 279 ? -13.188 -20.095 -7.072  1.00 80.79 279 A 1 
ATOM 2100 C C   . VAL A 1 279 ? -13.139 -19.159 -8.276  1.00 80.92 279 A 1 
ATOM 2101 O O   . VAL A 1 279 ? -13.538 -19.546 -9.370  1.00 80.17 279 A 1 
ATOM 2102 C CB  . VAL A 1 279 ? -12.250 -21.302 -7.238  1.00 77.51 279 A 1 
ATOM 2103 C CG1 . VAL A 1 279 ? -10.802 -20.853 -7.452  1.00 70.96 279 A 1 
ATOM 2104 C CG2 . VAL A 1 279 ? -12.283 -22.205 -5.997  1.00 68.72 279 A 1 
ATOM 2105 N N   . ALA A 1 280 ? -12.652 -17.940 -8.066  1.00 83.22 280 A 1 
ATOM 2106 C CA  . ALA A 1 280 ? -12.396 -16.980 -9.125  1.00 83.54 280 A 1 
ATOM 2107 C C   . ALA A 1 280 ? -11.066 -17.332 -9.817  1.00 82.26 280 A 1 
ATOM 2108 O O   . ALA A 1 280 ? -9.982  -17.034 -9.303  1.00 80.87 280 A 1 
ATOM 2109 C CB  . ALA A 1 280 ? -12.405 -15.567 -8.525  1.00 84.68 280 A 1 
ATOM 2110 N N   . GLN A 1 281 ? -11.161 -18.016 -10.954 1.00 78.80 281 A 1 
ATOM 2111 C CA  . GLN A 1 281 ? -10.013 -18.542 -11.681 1.00 77.72 281 A 1 
ATOM 2112 C C   . GLN A 1 281 ? -9.119  -17.412 -12.214 1.00 78.37 281 A 1 
ATOM 2113 O O   . GLN A 1 281 ? -9.619  -16.391 -12.690 1.00 76.59 281 A 1 
ATOM 2114 C CB  . GLN A 1 281 ? -10.495 -19.438 -12.840 1.00 74.52 281 A 1 
ATOM 2115 C CG  . GLN A 1 281 ? -11.249 -20.698 -12.363 1.00 66.68 281 A 1 
ATOM 2116 C CD  . GLN A 1 281 ? -10.314 -21.685 -11.665 1.00 57.61 281 A 1 
ATOM 2117 O OE1 . GLN A 1 281 ? -9.354  -22.149 -12.235 1.00 53.97 281 A 1 
ATOM 2118 N NE2 . GLN A 1 281 ? -10.549 -22.025 -10.418 1.00 50.69 281 A 1 
ATOM 2119 N N   . GLY A 1 282 ? -7.804  -17.621 -12.146 1.00 78.11 282 A 1 
ATOM 2120 C CA  . GLY A 1 282 ? -6.811  -16.685 -12.670 1.00 77.50 282 A 1 
ATOM 2121 C C   . GLY A 1 282 ? -6.606  -15.410 -11.852 1.00 78.82 282 A 1 
ATOM 2122 O O   . GLY A 1 282 ? -5.760  -14.594 -12.210 1.00 76.35 282 A 1 
ATOM 2123 N N   . HIS A 1 283 ? -7.346  -15.215 -10.753 1.00 81.61 283 A 1 
ATOM 2124 C CA  . HIS A 1 283 ? -7.230  -14.024 -9.918  1.00 83.89 283 A 1 
ATOM 2125 C C   . HIS A 1 283 ? -6.266  -14.199 -8.742  1.00 81.94 283 A 1 
ATOM 2126 O O   . HIS A 1 283 ? -6.138  -15.274 -8.163  1.00 79.56 283 A 1 
ATOM 2127 C CB  . HIS A 1 283 ? -8.610  -13.579 -9.457  1.00 86.93 283 A 1 
ATOM 2128 C CG  . HIS A 1 283 ? -9.379  -12.868 -10.532 1.00 88.43 283 A 1 
ATOM 2129 N ND1 . HIS A 1 283 ? -9.073  -11.617 -11.031 1.00 84.08 283 A 1 
ATOM 2130 C CD2 . HIS A 1 283 ? -10.479 -13.321 -11.206 1.00 81.39 283 A 1 
ATOM 2131 C CE1 . HIS A 1 283 ? -9.973  -11.325 -11.976 1.00 84.11 283 A 1 
ATOM 2132 N NE2 . HIS A 1 283 ? -10.848 -12.332 -12.109 1.00 85.26 283 A 1 
ATOM 2133 N N   . ASN A 1 284 ? -5.621  -13.103 -8.349  1.00 86.09 284 A 1 
ATOM 2134 C CA  . ASN A 1 284 ? -4.990  -12.945 -7.036  1.00 86.38 284 A 1 
ATOM 2135 C C   . ASN A 1 284 ? -6.000  -12.352 -6.021  1.00 87.86 284 A 1 
ATOM 2136 O O   . ASN A 1 284 ? -7.166  -12.151 -6.357  1.00 87.72 284 A 1 
ATOM 2137 C CB  . ASN A 1 284 ? -3.682  -12.141 -7.203  1.00 84.76 284 A 1 
ATOM 2138 C CG  . ASN A 1 284 ? -3.874  -10.652 -7.451  1.00 84.32 284 A 1 
ATOM 2139 O OD1 . ASN A 1 284 ? -4.828  -10.021 -7.038  1.00 80.42 284 A 1 
ATOM 2140 N ND2 . ASN A 1 284 ? -2.924  -10.012 -8.096  1.00 78.74 284 A 1 
ATOM 2141 N N   . HIS A 1 285 ? -5.562  -12.042 -4.797  1.00 87.69 285 A 1 
ATOM 2142 C CA  . HIS A 1 285 ? -6.457  -11.520 -3.756  1.00 89.30 285 A 1 
ATOM 2143 C C   . HIS A 1 285 ? -7.126  -10.178 -4.121  1.00 90.28 285 A 1 
ATOM 2144 O O   . HIS A 1 285 ? -8.251  -9.913  -3.690  1.00 89.38 285 A 1 
ATOM 2145 C CB  . HIS A 1 285 ? -5.662  -11.383 -2.452  1.00 89.09 285 A 1 
ATOM 2146 C CG  . HIS A 1 285 ? -6.521  -10.976 -1.284  1.00 88.68 285 A 1 
ATOM 2147 N ND1 . HIS A 1 285 ? -7.559  -11.712 -0.758  1.00 84.81 285 A 1 
ATOM 2148 C CD2 . HIS A 1 285 ? -6.468  -9.808  -0.564  1.00 82.83 285 A 1 
ATOM 2149 C CE1 . HIS A 1 285 ? -8.120  -11.014 0.234   1.00 84.55 285 A 1 
ATOM 2150 N NE2 . HIS A 1 285 ? -7.477  -9.845  0.395   1.00 84.71 285 A 1 
ATOM 2151 N N   . ILE A 1 286 ? -6.449  -9.326  -4.888  1.00 87.83 286 A 1 
ATOM 2152 C CA  . ILE A 1 286 ? -6.896  -7.957  -5.190  1.00 88.87 286 A 1 
ATOM 2153 C C   . ILE A 1 286 ? -7.634  -7.873  -6.534  1.00 90.06 286 A 1 
ATOM 2154 O O   . ILE A 1 286 ? -8.645  -7.180  -6.653  1.00 90.49 286 A 1 
ATOM 2155 C CB  . ILE A 1 286 ? -5.689  -6.993  -5.138  1.00 87.93 286 A 1 
ATOM 2156 C CG1 . ILE A 1 286 ? -4.922  -7.046  -3.792  1.00 86.00 286 A 1 
ATOM 2157 C CG2 . ILE A 1 286 ? -6.113  -5.549  -5.456  1.00 85.37 286 A 1 
ATOM 2158 C CD1 . ILE A 1 286 ? -5.755  -6.689  -2.547  1.00 80.40 286 A 1 
ATOM 2159 N N   . SER A 1 287 ? -7.151  -8.585  -7.526  1.00 89.27 287 A 1 
ATOM 2160 C CA  . SER A 1 287 ? -7.603  -8.466  -8.914  1.00 89.65 287 A 1 
ATOM 2161 C C   . SER A 1 287 ? -9.095  -8.728  -9.169  1.00 90.86 287 A 1 
ATOM 2162 O O   . SER A 1 287 ? -9.629  -8.092  -10.075 1.00 91.70 287 A 1 
ATOM 2163 C CB  . SER A 1 287 ? -6.728  -9.314  -9.831  1.00 88.72 287 A 1 
ATOM 2164 O OG  . SER A 1 287 ? -6.811  -10.693 -9.546  1.00 86.89 287 A 1 
ATOM 2165 N N   . PRO A 1 288 ? -9.816  -9.579  -8.412  1.00 90.69 288 A 1 
ATOM 2166 C CA  . PRO A 1 288 ? -11.202 -9.895  -8.729  1.00 90.61 288 A 1 
ATOM 2167 C C   . PRO A 1 288 ? -12.124 -8.675  -8.796  1.00 91.85 288 A 1 
ATOM 2168 O O   . PRO A 1 288 ? -12.881 -8.515  -9.750  1.00 93.15 288 A 1 
ATOM 2169 C CB  . PRO A 1 288 ? -11.669 -10.871 -7.646  1.00 90.00 288 A 1 
ATOM 2170 C CG  . PRO A 1 288 ? -10.390 -11.529 -7.182  1.00 87.22 288 A 1 
ATOM 2171 C CD  . PRO A 1 288 ? -9.365  -10.405 -7.307  1.00 90.54 288 A 1 
ATOM 2172 N N   . HIS A 1 289 ? -12.055 -7.800  -7.793  1.00 92.32 289 A 1 
ATOM 2173 C CA  . HIS A 1 289 ? -12.904 -6.605  -7.756  1.00 93.84 289 A 1 
ATOM 2174 C C   . HIS A 1 289 ? -12.403 -5.490  -8.680  1.00 94.03 289 A 1 
ATOM 2175 O O   . HIS A 1 289 ? -13.203 -4.653  -9.082  1.00 94.57 289 A 1 
ATOM 2176 C CB  . HIS A 1 289 ? -13.081 -6.126  -6.315  1.00 93.98 289 A 1 
ATOM 2177 C CG  . HIS A 1 289 ? -13.904 -7.076  -5.502  1.00 93.25 289 A 1 
ATOM 2178 N ND1 . HIS A 1 289 ? -13.432 -8.129  -4.769  1.00 82.35 289 A 1 
ATOM 2179 C CD2 . HIS A 1 289 ? -15.281 -7.099  -5.396  1.00 81.51 289 A 1 
ATOM 2180 C CE1 . HIS A 1 289 ? -14.489 -8.776  -4.228  1.00 85.75 289 A 1 
ATOM 2181 N NE2 . HIS A 1 289 ? -15.623 -8.174  -4.594  1.00 86.96 289 A 1 
ATOM 2182 N N   . TYR A 1 290 ? -11.121 -5.490  -9.058  1.00 93.28 290 A 1 
ATOM 2183 C CA  . TYR A 1 290 ? -10.604 -4.608  -10.108 1.00 92.61 290 A 1 
ATOM 2184 C C   . TYR A 1 290 ? -11.128 -5.020  -11.491 1.00 92.80 290 A 1 
ATOM 2185 O O   . TYR A 1 290 ? -11.425 -4.165  -12.314 1.00 92.66 290 A 1 
ATOM 2186 C CB  . TYR A 1 290 ? -9.067  -4.609  -10.086 1.00 92.28 290 A 1 
ATOM 2187 C CG  . TYR A 1 290 ? -8.435  -3.653  -9.091  1.00 90.72 290 A 1 
ATOM 2188 C CD1 . TYR A 1 290 ? -7.601  -2.610  -9.545  1.00 81.95 290 A 1 
ATOM 2189 C CD2 . TYR A 1 290 ? -8.661  -3.785  -7.707  1.00 82.53 290 A 1 
ATOM 2190 C CE1 . TYR A 1 290 ? -7.005  -1.723  -8.646  1.00 80.51 290 A 1 
ATOM 2191 C CE2 . TYR A 1 290 ? -8.072  -2.898  -6.796  1.00 80.92 290 A 1 
ATOM 2192 C CZ  . TYR A 1 290 ? -7.236  -1.861  -7.266  1.00 85.93 290 A 1 
ATOM 2193 O OH  . TYR A 1 290 ? -6.659  -0.998  -6.375  1.00 83.42 290 A 1 
ATOM 2194 N N   . ALA A 1 291 ? -11.291 -6.324  -11.721 1.00 92.36 291 A 1 
ATOM 2195 C CA  . ALA A 1 291 ? -11.731 -6.851  -13.000 1.00 91.89 291 A 1 
ATOM 2196 C C   . ALA A 1 291 ? -13.187 -6.492  -13.351 1.00 92.14 291 A 1 
ATOM 2197 O O   . ALA A 1 291 ? -13.522 -6.414  -14.532 1.00 92.61 291 A 1 
ATOM 2198 C CB  . ALA A 1 291 ? -11.518 -8.364  -12.999 1.00 91.77 291 A 1 
ATOM 2199 N N   . LEU A 1 292 ? -14.048 -6.240  -12.363 1.00 92.87 292 A 1 
ATOM 2200 C CA  . LEU A 1 292 ? -15.445 -5.906  -12.621 1.00 93.72 292 A 1 
ATOM 2201 C C   . LEU A 1 292 ? -15.559 -4.615  -13.439 1.00 93.94 292 A 1 
ATOM 2202 O O   . LEU A 1 292 ? -15.015 -3.583  -13.067 1.00 94.67 292 A 1 
ATOM 2203 C CB  . LEU A 1 292 ? -16.238 -5.822  -11.307 1.00 95.13 292 A 1 
ATOM 2204 C CG  . LEU A 1 292 ? -16.244 -7.104  -10.450 1.00 94.18 292 A 1 
ATOM 2205 C CD1 . LEU A 1 292 ? -17.174 -6.893  -9.245  1.00 86.81 292 A 1 
ATOM 2206 C CD2 . LEU A 1 292 ? -16.718 -8.338  -11.216 1.00 85.67 292 A 1 
ATOM 2207 N N   . SER A 1 293 ? -16.278 -4.677  -14.554 1.00 94.46 293 A 1 
ATOM 2208 C CA  . SER A 1 293 ? -16.379 -3.648  -15.597 1.00 93.96 293 A 1 
ATOM 2209 C C   . SER A 1 293 ? -15.143 -3.481  -16.498 1.00 93.14 293 A 1 
ATOM 2210 O O   . SER A 1 293 ? -15.170 -2.641  -17.404 1.00 90.40 293 A 1 
ATOM 2211 C CB  . SER A 1 293 ? -16.835 -2.284  -15.058 1.00 94.41 293 A 1 
ATOM 2212 O OG  . SER A 1 293 ? -17.998 -2.412  -14.273 1.00 91.79 293 A 1 
ATOM 2213 N N   . SER A 1 294 ? -14.076 -4.283  -16.323 1.00 92.79 294 A 1 
ATOM 2214 C CA  . SER A 1 294 ? -12.894 -4.225  -17.195 1.00 90.92 294 A 1 
ATOM 2215 C C   . SER A 1 294 ? -13.116 -4.886  -18.562 1.00 89.59 294 A 1 
ATOM 2216 O O   . SER A 1 294 ? -12.493 -4.507  -19.546 1.00 87.43 294 A 1 
ATOM 2217 C CB  . SER A 1 294 ? -11.690 -4.870  -16.503 1.00 91.29 294 A 1 
ATOM 2218 O OG  . SER A 1 294 ? -11.822 -6.281  -16.501 1.00 89.44 294 A 1 
ATOM 2219 N N   . GLY A 1 295 ? -14.016 -5.877  -18.608 1.00 88.46 295 A 1 
ATOM 2220 C CA  . GLY A 1 295 ? -14.240 -6.764  -19.746 1.00 85.83 295 A 1 
ATOM 2221 C C   . GLY A 1 295 ? -13.371 -8.024  -19.754 1.00 85.77 295 A 1 
ATOM 2222 O O   . GLY A 1 295 ? -13.494 -8.829  -20.681 1.00 83.01 295 A 1 
ATOM 2223 N N   . GLU A 1 296 ? -12.499 -8.207  -18.747 1.00 85.60 296 A 1 
ATOM 2224 C CA  . GLU A 1 296 ? -11.677 -9.411  -18.575 1.00 85.78 296 A 1 
ATOM 2225 C C   . GLU A 1 296 ? -11.732 -9.888  -17.118 1.00 86.48 296 A 1 
ATOM 2226 O O   . GLU A 1 296 ? -11.761 -9.085  -16.192 1.00 83.98 296 A 1 
ATOM 2227 C CB  . GLU A 1 296 ? -10.216 -9.150  -18.994 1.00 82.73 296 A 1 
ATOM 2228 C CG  . GLU A 1 296 ? -10.035 -8.853  -20.497 1.00 74.41 296 A 1 
ATOM 2229 C CD  . GLU A 1 296 ? -8.571  -8.873  -20.981 1.00 69.31 296 A 1 
ATOM 2230 O OE1 . GLU A 1 296 ? -8.350  -8.564  -22.173 1.00 61.47 296 A 1 
ATOM 2231 O OE2 . GLU A 1 296 ? -7.668  -9.247  -20.202 1.00 62.70 296 A 1 
ATOM 2232 N N   . GLY A 1 297 ? -11.747 -11.215 -16.896 1.00 85.86 297 A 1 
ATOM 2233 C CA  . GLY A 1 297 ? -11.752 -11.791 -15.551 1.00 86.31 297 A 1 
ATOM 2234 C C   . GLY A 1 297 ? -13.028 -11.540 -14.738 1.00 88.12 297 A 1 
ATOM 2235 O O   . GLY A 1 297 ? -12.998 -11.556 -13.508 1.00 86.90 297 A 1 
ATOM 2236 N N   . GLU A 1 298 ? -14.156 -11.306 -15.407 1.00 87.40 298 A 1 
ATOM 2237 C CA  . GLU A 1 298 ? -15.447 -11.001 -14.765 1.00 89.12 298 A 1 
ATOM 2238 C C   . GLU A 1 298 ? -16.310 -12.249 -14.490 1.00 88.48 298 A 1 
ATOM 2239 O O   . GLU A 1 298 ? -17.383 -12.144 -13.895 1.00 86.43 298 A 1 
ATOM 2240 C CB  . GLU A 1 298 ? -16.218 -9.996  -15.628 1.00 88.76 298 A 1 
ATOM 2241 C CG  . GLU A 1 298 ? -15.518 -8.632  -15.745 1.00 87.45 298 A 1 
ATOM 2242 C CD  . GLU A 1 298 ? -16.316 -7.675  -16.635 1.00 89.75 298 A 1 
ATOM 2243 O OE1 . GLU A 1 298 ? -17.024 -6.805  -16.093 1.00 82.11 298 A 1 
ATOM 2244 O OE2 . GLU A 1 298 ? -16.257 -7.821  -17.867 1.00 84.79 298 A 1 
ATOM 2245 N N   . GLU A 1 299 ? -15.870 -13.441 -14.909 1.00 82.73 299 A 1 
ATOM 2246 C CA  . GLU A 1 299 ? -16.655 -14.684 -14.868 1.00 82.65 299 A 1 
ATOM 2247 C C   . GLU A 1 299 ? -17.172 -15.005 -13.463 1.00 84.04 299 A 1 
ATOM 2248 O O   . GLU A 1 299 ? -18.341 -15.360 -13.296 1.00 83.52 299 A 1 
ATOM 2249 C CB  . GLU A 1 299 ? -15.815 -15.865 -15.380 1.00 80.31 299 A 1 
ATOM 2250 C CG  . GLU A 1 299 ? -15.474 -15.821 -16.889 1.00 65.29 299 A 1 
ATOM 2251 C CD  . GLU A 1 299 ? -14.337 -14.863 -17.284 1.00 53.93 299 A 1 
ATOM 2252 O OE1 . GLU A 1 299 ? -14.090 -14.764 -18.502 1.00 46.78 299 A 1 
ATOM 2253 O OE2 . GLU A 1 299 ? -13.729 -14.237 -16.381 1.00 46.95 299 A 1 
ATOM 2254 N N   . TRP A 1 300 ? -16.332 -14.817 -12.442 1.00 86.12 300 A 1 
ATOM 2255 C CA  . TRP A 1 300 ? -16.720 -15.031 -11.054 1.00 87.53 300 A 1 
ATOM 2256 C C   . TRP A 1 300 ? -17.874 -14.113 -10.621 1.00 88.38 300 A 1 
ATOM 2257 O O   . TRP A 1 300 ? -18.774 -14.545 -9.904  1.00 86.91 300 A 1 
ATOM 2258 C CB  . TRP A 1 300 ? -15.490 -14.826 -10.162 1.00 88.57 300 A 1 
ATOM 2259 C CG  . TRP A 1 300 ? -15.115 -13.395 -9.947  1.00 89.38 300 A 1 
ATOM 2260 C CD1 . TRP A 1 300 ? -14.218 -12.681 -10.665 1.00 89.46 300 A 1 
ATOM 2261 C CD2 . TRP A 1 300 ? -15.664 -12.467 -8.947  1.00 91.70 300 A 1 
ATOM 2262 N NE1 . TRP A 1 300 ? -14.172 -11.377 -10.183 1.00 88.52 300 A 1 
ATOM 2263 C CE2 . TRP A 1 300 ? -15.047 -11.206 -9.142  1.00 91.07 300 A 1 
ATOM 2264 C CE3 . TRP A 1 300 ? -16.616 -12.582 -7.921  1.00 90.70 300 A 1 
ATOM 2265 C CZ2 . TRP A 1 300 ? -15.370 -10.082 -8.336  1.00 92.11 300 A 1 
ATOM 2266 C CZ3 . TRP A 1 300 ? -16.946 -11.470 -7.123  1.00 90.54 300 A 1 
ATOM 2267 C CH2 . TRP A 1 300 ? -16.325 -10.238 -7.335  1.00 90.13 300 A 1 
ATOM 2268 N N   . GLY A 1 301 ? -17.892 -12.870 -11.082 1.00 90.18 301 A 1 
ATOM 2269 C CA  . GLY A 1 301 ? -18.968 -11.921 -10.816 1.00 89.63 301 A 1 
ATOM 2270 C C   . GLY A 1 301 ? -20.286 -12.383 -11.432 1.00 89.83 301 A 1 
ATOM 2271 O O   . GLY A 1 301 ? -21.336 -12.324 -10.797 1.00 89.77 301 A 1 
ATOM 2272 N N   . HIS A 1 302 ? -20.228 -12.944 -12.642 1.00 86.71 302 A 1 
ATOM 2273 C CA  . HIS A 1 302 ? -21.384 -13.570 -13.270 1.00 85.27 302 A 1 
ATOM 2274 C C   . HIS A 1 302 ? -21.861 -14.824 -12.521 1.00 85.67 302 A 1 
ATOM 2275 O O   . HIS A 1 302 ? -23.069 -15.067 -12.455 1.00 84.48 302 A 1 
ATOM 2276 C CB  . HIS A 1 302 ? -21.072 -13.881 -14.734 1.00 83.91 302 A 1 
ATOM 2277 C CG  . HIS A 1 302 ? -21.018 -12.650 -15.589 1.00 83.85 302 A 1 
ATOM 2278 N ND1 . HIS A 1 302 ? -22.070 -11.789 -15.843 1.00 74.80 302 A 1 
ATOM 2279 C CD2 . HIS A 1 302 ? -19.938 -12.165 -16.282 1.00 74.43 302 A 1 
ATOM 2280 C CE1 . HIS A 1 302 ? -21.630 -10.820 -16.667 1.00 77.69 302 A 1 
ATOM 2281 N NE2 . HIS A 1 302 ? -20.343 -11.016 -16.954 1.00 79.48 302 A 1 
ATOM 2282 N N   . ASP A 1 303 ? -20.971 -15.607 -11.903 1.00 85.09 303 A 1 
ATOM 2283 C CA  . ASP A 1 303 ? -21.345 -16.732 -11.042 1.00 84.28 303 A 1 
ATOM 2284 C C   . ASP A 1 303 ? -22.044 -16.272 -9.758  1.00 86.06 303 A 1 
ATOM 2285 O O   . ASP A 1 303 ? -23.095 -16.815 -9.395  1.00 85.53 303 A 1 
ATOM 2286 C CB  . ASP A 1 303 ? -20.122 -17.598 -10.718 1.00 82.32 303 A 1 
ATOM 2287 C CG  . ASP A 1 303 ? -19.734 -18.505 -11.885 1.00 76.82 303 A 1 
ATOM 2288 O OD1 . ASP A 1 303 ? -20.677 -19.050 -12.516 1.00 70.09 303 A 1 
ATOM 2289 O OD2 . ASP A 1 303 ? -18.533 -18.683 -12.143 1.00 68.61 303 A 1 
ATOM 2290 N N   . VAL A 1 304 ? -21.545 -15.211 -9.120  1.00 89.48 304 A 1 
ATOM 2291 C CA  . VAL A 1 304 ? -22.212 -14.568 -7.979  1.00 89.96 304 A 1 
ATOM 2292 C C   . VAL A 1 304 ? -23.614 -14.082 -8.369  1.00 90.51 304 A 1 
ATOM 2293 O O   . VAL A 1 304 ? -24.579 -14.342 -7.653  1.00 91.11 304 A 1 
ATOM 2294 C CB  . VAL A 1 304 ? -21.348 -13.413 -7.427  1.00 91.00 304 A 1 
ATOM 2295 C CG1 . VAL A 1 304 ? -22.096 -12.572 -6.390  1.00 84.75 304 A 1 
ATOM 2296 C CG2 . VAL A 1 304 ? -20.088 -13.957 -6.745  1.00 81.07 304 A 1 
ATOM 2297 N N   . ILE A 1 305 ? -23.767 -13.470 -9.536  1.00 90.61 305 A 1 
ATOM 2298 C CA  . ILE A 1 305 ? -25.068 -13.028 -10.052 1.00 89.39 305 A 1 
ATOM 2299 C C   . ILE A 1 305 ? -26.010 -14.209 -10.294 1.00 88.56 305 A 1 
ATOM 2300 O O   . ILE A 1 305 ? -27.189 -14.131 -9.940  1.00 88.71 305 A 1 
ATOM 2301 C CB  . ILE A 1 305 ? -24.874 -12.191 -11.332 1.00 89.13 305 A 1 
ATOM 2302 C CG1 . ILE A 1 305 ? -24.249 -10.832 -10.962 1.00 86.71 305 A 1 
ATOM 2303 C CG2 . ILE A 1 305 ? -26.199 -11.969 -12.090 1.00 86.62 305 A 1 
ATOM 2304 C CD1 . ILE A 1 305 ? -23.583 -10.158 -12.161 1.00 80.27 305 A 1 
ATOM 2305 N N   . ARG A 1 306 ? -25.510 -15.319 -10.878 1.00 85.01 306 A 1 
ATOM 2306 C CA  . ARG A 1 306 ? -26.303 -16.543 -11.052 1.00 84.24 306 A 1 
ATOM 2307 C C   . ARG A 1 306 ? -26.803 -17.079 -9.719  1.00 84.13 306 A 1 
ATOM 2308 O O   . ARG A 1 306 ? -27.989 -17.396 -9.605  1.00 84.56 306 A 1 
ATOM 2309 C CB  . ARG A 1 306 ? -25.486 -17.623 -11.786 1.00 82.45 306 A 1 
ATOM 2310 C CG  . ARG A 1 306 ? -25.450 -17.406 -13.308 1.00 72.43 306 A 1 
ATOM 2311 C CD  . ARG A 1 306 ? -24.727 -18.562 -14.033 1.00 67.74 306 A 1 
ATOM 2312 N NE  . ARG A 1 306 ? -23.263 -18.471 -13.961 1.00 60.11 306 A 1 
ATOM 2313 C CZ  . ARG A 1 306 ? -22.442 -17.931 -14.874 1.00 51.47 306 A 1 
ATOM 2314 N NH1 . ARG A 1 306 ? -22.889 -17.321 -15.945 1.00 47.79 306 A 1 
ATOM 2315 N NH2 . ARG A 1 306 ? -21.157 -18.002 -14.740 1.00 47.86 306 A 1 
ATOM 2316 N N   . TRP A 1 307 ? -25.939 -17.114 -8.695  1.00 87.26 307 A 1 
ATOM 2317 C CA  . TRP A 1 307 ? -26.296 -17.541 -7.345  1.00 87.20 307 A 1 
ATOM 2318 C C   . TRP A 1 307 ? -27.368 -16.643 -6.723  1.00 87.67 307 A 1 
ATOM 2319 O O   . TRP A 1 307 ? -28.408 -17.139 -6.284  1.00 87.37 307 A 1 
ATOM 2320 C CB  . TRP A 1 307 ? -25.031 -17.614 -6.494  1.00 88.16 307 A 1 
ATOM 2321 C CG  . TRP A 1 307 ? -25.270 -18.125 -5.106  1.00 87.58 307 A 1 
ATOM 2322 C CD1 . TRP A 1 307 ? -25.254 -19.422 -4.740  1.00 87.15 307 A 1 
ATOM 2323 C CD2 . TRP A 1 307 ? -25.545 -17.357 -3.898  1.00 88.94 307 A 1 
ATOM 2324 N NE1 . TRP A 1 307 ? -25.487 -19.519 -3.373  1.00 85.06 307 A 1 
ATOM 2325 C CE2 . TRP A 1 307 ? -25.665 -18.274 -2.822  1.00 88.19 307 A 1 
ATOM 2326 C CE3 . TRP A 1 307 ? -25.676 -15.980 -3.609  1.00 88.64 307 A 1 
ATOM 2327 C CZ2 . TRP A 1 307 ? -25.901 -17.842 -1.499  1.00 89.31 307 A 1 
ATOM 2328 C CZ3 . TRP A 1 307 ? -25.922 -15.546 -2.287  1.00 88.62 307 A 1 
ATOM 2329 C CH2 . TRP A 1 307 ? -26.027 -16.477 -1.250  1.00 88.01 307 A 1 
ATOM 2330 N N   . MET A 1 308 ? -27.202 -15.323 -6.783  1.00 91.73 308 A 1 
ATOM 2331 C CA  . MET A 1 308 ? -28.184 -14.366 -6.273  1.00 90.88 308 A 1 
ATOM 2332 C C   . MET A 1 308 ? -29.542 -14.504 -6.971  1.00 89.50 308 A 1 
ATOM 2333 O O   . MET A 1 308 ? -30.579 -14.560 -6.309  1.00 90.11 308 A 1 
ATOM 2334 C CB  . MET A 1 308 ? -27.664 -12.935 -6.435  1.00 92.78 308 A 1 
ATOM 2335 C CG  . MET A 1 308 ? -26.493 -12.597 -5.500  1.00 92.74 308 A 1 
ATOM 2336 S SD  . MET A 1 308 ? -26.042 -10.842 -5.498  1.00 92.69 308 A 1 
ATOM 2337 C CE  . MET A 1 308 ? -25.426 -10.630 -7.184  1.00 82.75 308 A 1 
ATOM 2338 N N   . ARG A 1 309 ? -29.558 -14.615 -8.297  1.00 89.07 309 A 1 
ATOM 2339 C CA  . ARG A 1 309 ? -30.790 -14.805 -9.080  1.00 87.31 309 A 1 
ATOM 2340 C C   . ARG A 1 309 ? -31.510 -16.107 -8.705  1.00 86.19 309 A 1 
ATOM 2341 O O   . ARG A 1 309 ? -32.734 -16.095 -8.587  1.00 85.87 309 A 1 
ATOM 2342 C CB  . ARG A 1 309 ? -30.483 -14.768 -10.581 1.00 86.02 309 A 1 
ATOM 2343 C CG  . ARG A 1 309 ? -30.222 -13.334 -11.084 1.00 80.15 309 A 1 
ATOM 2344 C CD  . ARG A 1 309 ? -29.827 -13.349 -12.557 1.00 73.81 309 A 1 
ATOM 2345 N NE  . ARG A 1 309 ? -29.626 -11.989 -13.091 1.00 68.74 309 A 1 
ATOM 2346 C CZ  . ARG A 1 309 ? -28.939 -11.636 -14.169 1.00 61.79 309 A 1 
ATOM 2347 N NH1 . ARG A 1 309 ? -28.381 -12.516 -14.945 1.00 57.55 309 A 1 
ATOM 2348 N NH2 . ARG A 1 309 ? -28.804 -10.383 -14.481 1.00 60.09 309 A 1 
ATOM 2349 N N   . ALA A 1 310 ? -30.780 -17.187 -8.455  1.00 87.06 310 A 1 
ATOM 2350 C CA  . ALA A 1 310 ? -31.364 -18.437 -7.978  1.00 86.01 310 A 1 
ATOM 2351 C C   . ALA A 1 310 ? -32.034 -18.266 -6.606  1.00 85.80 310 A 1 
ATOM 2352 O O   . ALA A 1 310 ? -33.148 -18.751 -6.397  1.00 84.72 310 A 1 
ATOM 2353 C CB  . ALA A 1 310 ? -30.284 -19.523 -7.970  1.00 84.52 310 A 1 
ATOM 2354 N N   . LYS A 1 311 ? -31.420 -17.508 -5.682  1.00 88.96 311 A 1 
ATOM 2355 C CA  . LYS A 1 311 ? -32.015 -17.201 -4.368  1.00 88.99 311 A 1 
ATOM 2356 C C   . LYS A 1 311 ? -33.269 -16.328 -4.479  1.00 88.39 311 A 1 
ATOM 2357 O O   . LYS A 1 311 ? -34.240 -16.580 -3.774  1.00 87.82 311 A 1 
ATOM 2358 C CB  . LYS A 1 311 ? -30.977 -16.549 -3.437  1.00 88.30 311 A 1 
ATOM 2359 C CG  . LYS A 1 311 ? -29.750 -17.435 -3.135  1.00 84.18 311 A 1 
ATOM 2360 C CD  . LYS A 1 311 ? -30.127 -18.793 -2.545  1.00 80.90 311 A 1 
ATOM 2361 C CE  . LYS A 1 311 ? -28.889 -19.653 -2.327  1.00 78.42 311 A 1 
ATOM 2362 N NZ  . LYS A 1 311 ? -29.223 -20.899 -1.605  1.00 73.02 311 A 1 
ATOM 2363 N N   . LEU A 1 312 ? -33.279 -15.363 -5.372  1.00 90.95 312 A 1 
ATOM 2364 C CA  . LEU A 1 312 ? -34.456 -14.536 -5.637  1.00 89.63 312 A 1 
ATOM 2365 C C   . LEU A 1 312 ? -35.618 -15.357 -6.214  1.00 87.86 312 A 1 
ATOM 2366 O O   . LEU A 1 312 ? -36.752 -15.213 -5.761  1.00 84.59 312 A 1 
ATOM 2367 C CB  . LEU A 1 312 ? -34.074 -13.400 -6.596  1.00 90.52 312 A 1 
ATOM 2368 C CG  . LEU A 1 312 ? -33.164 -12.323 -5.963  1.00 90.44 312 A 1 
ATOM 2369 C CD1 . LEU A 1 312 ? -32.602 -11.435 -7.060  1.00 85.72 312 A 1 
ATOM 2370 C CD2 . LEU A 1 312 ? -33.934 -11.463 -4.964  1.00 85.17 312 A 1 
ATOM 2371 N N   . ALA A 1 313 ? -35.352 -16.264 -7.157  1.00 87.47 313 A 1 
ATOM 2372 C CA  . ALA A 1 313 ? -36.359 -17.126 -7.767  1.00 85.34 313 A 1 
ATOM 2373 C C   . ALA A 1 313 ? -36.992 -18.101 -6.766  1.00 82.37 313 A 1 
ATOM 2374 O O   . ALA A 1 313 ? -38.206 -18.289 -6.779  1.00 78.67 313 A 1 
ATOM 2375 C CB  . ALA A 1 313 ? -35.710 -17.861 -8.945  1.00 83.61 313 A 1 
ATOM 2376 N N   . SER A 1 314 ? -36.205 -18.669 -5.846  1.00 82.53 314 A 1 
ATOM 2377 C CA  . SER A 1 314 ? -36.707 -19.621 -4.846  1.00 78.36 314 A 1 
ATOM 2378 C C   . SER A 1 314 ? -37.646 -19.005 -3.804  1.00 71.97 314 A 1 
ATOM 2379 O O   . SER A 1 314 ? -38.472 -19.709 -3.234  1.00 64.14 314 A 1 
ATOM 2380 C CB  . SER A 1 314 ? -35.537 -20.322 -4.140  1.00 74.34 314 A 1 
ATOM 2381 O OG  . SER A 1 314 ? -34.759 -19.410 -3.380  1.00 65.86 314 A 1 
ATOM 2382 N N   . GLY A 1 315 ? -37.539 -17.705 -3.546  1.00 66.25 315 A 1 
ATOM 2383 C CA  . GLY A 1 315 ? -38.379 -17.034 -2.550  1.00 63.26 315 A 1 
ATOM 2384 C C   . GLY A 1 315 ? -39.819 -16.788 -2.990  1.00 60.25 315 A 1 
ATOM 2385 O O   . GLY A 1 315 ? -40.699 -16.664 -2.142  1.00 54.31 315 A 1 
ATOM 2386 N N   . ASN A 1 316 ? -40.093 -16.738 -4.297  1.00 44.63 316 A 1 
ATOM 2387 C CA  . ASN A 1 316 ? -41.453 -16.596 -4.838  1.00 42.72 316 A 1 
ATOM 2388 C C   . ASN A 1 316 ? -42.219 -17.924 -4.918  1.00 42.16 316 A 1 
ATOM 2389 O O   . ASN A 1 316 ? -43.381 -17.930 -5.325  1.00 39.27 316 A 1 
ATOM 2390 C CB  . ASN A 1 316 ? -41.396 -15.896 -6.204  1.00 39.56 316 A 1 
ATOM 2391 C CG  . ASN A 1 316 ? -41.254 -14.381 -6.100  1.00 36.91 316 A 1 
ATOM 2392 O OD1 . ASN A 1 316 ? -41.391 -13.773 -5.062  1.00 33.88 316 A 1 
ATOM 2393 N ND2 . ASN A 1 316 ? -40.988 -13.726 -7.207  1.00 32.99 316 A 1 
ATOM 2394 N N   . GLY A 1 317 ? -41.592 -19.030 -4.535  1.00 35.16 317 A 1 
ATOM 2395 C CA  . GLY A 1 317 ? -42.289 -20.299 -4.373  1.00 33.93 317 A 1 
ATOM 2396 C C   . GLY A 1 317 ? -43.225 -20.233 -3.177  1.00 34.74 317 A 1 
ATOM 2397 O O   . GLY A 1 317 ? -42.892 -20.738 -2.112  1.00 32.80 317 A 1 
ATOM 2398 N N   . VAL A 1 318 ? -44.418 -19.649 -3.359  1.00 31.58 318 A 1 
ATOM 2399 C CA  . VAL A 1 318 ? -45.566 -20.024 -2.540  1.00 29.95 318 A 1 
ATOM 2400 C C   . VAL A 1 318 ? -45.715 -21.535 -2.723  1.00 30.17 318 A 1 
ATOM 2401 O O   . VAL A 1 318 ? -45.752 -21.976 -3.874  1.00 28.15 318 A 1 
ATOM 2402 C CB  . VAL A 1 318 ? -46.853 -19.303 -2.984  1.00 27.24 318 A 1 
ATOM 2403 C CG1 . VAL A 1 318 ? -48.037 -19.661 -2.084  1.00 23.86 318 A 1 
ATOM 2404 C CG2 . VAL A 1 318 ? -46.673 -17.779 -2.935  1.00 24.59 318 A 1 
ATOM 2405 N N   . PRO A 1 319 ? -45.707 -22.345 -1.648  1.00 27.83 319 A 1 
ATOM 2406 C CA  . PRO A 1 319 ? -45.992 -23.757 -1.802  1.00 27.21 319 A 1 
ATOM 2407 C C   . PRO A 1 319 ? -47.349 -23.865 -2.502  1.00 28.23 319 A 1 
ATOM 2408 O O   . PRO A 1 319 ? -48.332 -23.262 -2.053  1.00 26.26 319 A 1 
ATOM 2409 C CB  . PRO A 1 319 ? -45.985 -24.346 -0.385  1.00 24.99 319 A 1 
ATOM 2410 C CG  . PRO A 1 319 ? -46.251 -23.141 0.514   1.00 24.44 319 A 1 
ATOM 2411 C CD  . PRO A 1 319 ? -45.663 -21.958 -0.250  1.00 27.19 319 A 1 
ATOM 2412 N N   . ALA A 1 320 ? -47.386 -24.578 -3.622  1.00 28.16 320 A 1 
ATOM 2413 C CA  . ALA A 1 320 ? -48.662 -24.983 -4.183  1.00 26.77 320 A 1 
ATOM 2414 C C   . ALA A 1 320 ? -49.360 -25.791 -3.085  1.00 27.17 320 A 1 
ATOM 2415 O O   . ALA A 1 320 ? -48.875 -26.846 -2.681  1.00 25.52 320 A 1 
ATOM 2416 C CB  . ALA A 1 320 ? -48.425 -25.788 -5.470  1.00 24.67 320 A 1 
ATOM 2417 N N   . THR A 1 321 ? -50.431 -25.260 -2.548  1.00 24.83 321 A 1 
ATOM 2418 C CA  . THR A 1 321 ? -51.360 -26.059 -1.755  1.00 24.70 321 A 1 
ATOM 2419 C C   . THR A 1 321 ? -51.931 -27.120 -2.690  1.00 24.37 321 A 1 
ATOM 2420 O O   . THR A 1 321 ? -52.672 -26.778 -3.616  1.00 22.37 321 A 1 
ATOM 2421 C CB  . THR A 1 321 ? -52.505 -25.202 -1.194  1.00 22.53 321 A 1 
ATOM 2422 O OG1 . THR A 1 321 ? -53.035 -24.351 -2.196  1.00 21.01 321 A 1 
ATOM 2423 C CG2 . THR A 1 321 ? -52.031 -24.299 -0.050  1.00 21.05 321 A 1 
ATOM 2424 N N   . GLU A 1 322 ? -51.531 -28.368 -2.472  1.00 22.18 322 A 1 
ATOM 2425 C CA  . GLU A 1 322 ? -52.455 -29.477 -2.736  1.00 20.95 322 A 1 
ATOM 2426 C C   . GLU A 1 322 ? -53.634 -29.408 -1.743  1.00 19.86 322 A 1 
ATOM 2427 O O   . GLU A 1 322 ? -53.420 -29.001 -0.583  1.00 16.51 322 A 1 
ATOM 2428 C CB  . GLU A 1 322 ? -51.749 -30.844 -2.674  1.00 19.01 322 A 1 
ATOM 2429 C CG  . GLU A 1 322 ? -50.887 -31.142 -3.924  1.00 18.11 322 A 1 
ATOM 2430 C CD  . GLU A 1 322 ? -50.392 -32.606 -4.003  1.00 16.78 322 A 1 
ATOM 2431 O OE1 . GLU A 1 322 ? -50.099 -33.049 -5.134  1.00 14.86 322 A 1 
ATOM 2432 O OE2 . GLU A 1 322 ? -50.319 -33.286 -2.958  1.00 17.58 322 A 1 
ATOM 2433 O OXT . GLU A 1 322 ? -54.753 -29.780 -2.198  1.00 16.24 322 A 1 
ATOM 2434 N N   . MET B 2 1   ? -1.538  12.346  -26.766 1.00 19.19 1   B 1 
ATOM 2435 C CA  . MET B 2 1   ? -1.200  11.729  -25.473 1.00 20.08 1   B 1 
ATOM 2436 C C   . MET B 2 1   ? -0.934  12.907  -24.562 1.00 21.61 1   B 1 
ATOM 2437 O O   . MET B 2 1   ? 0.130   13.486  -24.677 1.00 20.26 1   B 1 
ATOM 2438 C CB  . MET B 2 1   ? 0.010   10.786  -25.640 1.00 18.99 1   B 1 
ATOM 2439 C CG  . MET B 2 1   ? 0.141   9.745   -24.537 1.00 16.93 1   B 1 
ATOM 2440 S SD  . MET B 2 1   ? 1.544   8.591   -24.794 1.00 15.16 1   B 1 
ATOM 2441 C CE  . MET B 2 1   ? 0.984   7.593   -26.187 1.00 13.98 1   B 1 
ATOM 2442 N N   . GLU B 2 2   ? -1.958  13.386  -23.841 1.00 22.59 2   B 1 
ATOM 2443 C CA  . GLU B 2 2   ? -1.785  14.558  -22.986 1.00 21.80 2   B 1 
ATOM 2444 C C   . GLU B 2 2   ? -0.792  14.171  -21.901 1.00 22.30 2   B 1 
ATOM 2445 O O   . GLU B 2 2   ? -0.986  13.189  -21.191 1.00 21.27 2   B 1 
ATOM 2446 C CB  . GLU B 2 2   ? -3.133  15.036  -22.419 1.00 21.15 2   B 1 
ATOM 2447 C CG  . GLU B 2 2   ? -3.917  15.827  -23.476 1.00 18.96 2   B 1 
ATOM 2448 C CD  . GLU B 2 2   ? -5.294  16.326  -22.995 1.00 17.04 2   B 1 
ATOM 2449 O OE1 . GLU B 2 2   ? -5.726  17.368  -23.524 1.00 15.41 2   B 1 
ATOM 2450 O OE2 . GLU B 2 2   ? -5.904  15.642  -22.152 1.00 16.93 2   B 1 
ATOM 2451 N N   . SER B 2 3   ? 0.329   14.889  -21.865 1.00 26.04 3   B 1 
ATOM 2452 C CA  . SER B 2 3   ? 1.287   14.772  -20.783 1.00 24.86 3   B 1 
ATOM 2453 C C   . SER B 2 3   ? 0.542   15.211  -19.529 1.00 25.71 3   B 1 
ATOM 2454 O O   . SER B 2 3   ? 0.318   16.399  -19.315 1.00 24.87 3   B 1 
ATOM 2455 C CB  . SER B 2 3   ? 2.527   15.632  -21.075 1.00 23.77 3   B 1 
ATOM 2456 O OG  . SER B 2 3   ? 3.319   15.858  -19.930 1.00 21.88 3   B 1 
ATOM 2457 N N   . ILE B 2 4   ? 0.082   14.233  -18.764 1.00 30.98 4   B 1 
ATOM 2458 C CA  . ILE B 2 4   ? -0.344  14.461  -17.395 1.00 29.76 4   B 1 
ATOM 2459 C C   . ILE B 2 4   ? 0.919   14.959  -16.700 1.00 31.17 4   B 1 
ATOM 2460 O O   . ILE B 2 4   ? 1.785   14.166  -16.338 1.00 29.82 4   B 1 
ATOM 2461 C CB  . ILE B 2 4   ? -0.927  13.182  -16.751 1.00 27.82 4   B 1 
ATOM 2462 C CG1 . ILE B 2 4   ? -2.168  12.695  -17.540 1.00 25.92 4   B 1 
ATOM 2463 C CG2 . ILE B 2 4   ? -1.285  13.455  -15.284 1.00 26.38 4   B 1 
ATOM 2464 C CD1 . ILE B 2 4   ? -2.758  11.364  -17.033 1.00 24.35 4   B 1 
ATOM 2465 N N   . ARG B 2 5   ? 1.070   16.281  -16.633 1.00 31.42 5   B 1 
ATOM 2466 C CA  . ARG B 2 5   ? 2.194   16.889  -15.925 1.00 32.03 5   B 1 
ATOM 2467 C C   . ARG B 2 5   ? 2.121   16.345  -14.510 1.00 32.42 5   B 1 
ATOM 2468 O O   . ARG B 2 5   ? 1.156   16.650  -13.801 1.00 31.69 5   B 1 
ATOM 2469 C CB  . ARG B 2 5   ? 2.111   18.418  -15.940 1.00 32.19 5   B 1 
ATOM 2470 C CG  . ARG B 2 5   ? 2.439   19.016  -17.313 1.00 29.09 5   B 1 
ATOM 2471 C CD  . ARG B 2 5   ? 2.426   20.546  -17.210 1.00 27.05 5   B 1 
ATOM 2472 N NE  . ARG B 2 5   ? 2.718   21.179  -18.498 1.00 23.92 5   B 1 
ATOM 2473 C CZ  . ARG B 2 5   ? 2.861   22.486  -18.723 1.00 21.73 5   B 1 
ATOM 2474 N NH1 . ARG B 2 5   ? 2.732   23.355  -17.757 1.00 20.24 5   B 1 
ATOM 2475 N NH2 . ARG B 2 5   ? 3.118   22.921  -19.917 1.00 18.56 5   B 1 
ATOM 2476 N N   . LEU B 2 6   ? 3.116   15.569  -14.117 1.00 39.85 6   B 1 
ATOM 2477 C CA  . LEU B 2 6   ? 3.202   14.932  -12.799 1.00 39.72 6   B 1 
ATOM 2478 C C   . LEU B 2 6   ? 2.960   15.938  -11.662 1.00 41.04 6   B 1 
ATOM 2479 O O   . LEU B 2 6   ? 2.337   15.599  -10.659 1.00 39.22 6   B 1 
ATOM 2480 C CB  . LEU B 2 6   ? 4.591   14.279  -12.669 1.00 38.49 6   B 1 
ATOM 2481 C CG  . LEU B 2 6   ? 4.793   13.023  -13.529 1.00 35.58 6   B 1 
ATOM 2482 C CD1 . LEU B 2 6   ? 6.262   12.624  -13.552 1.00 32.48 6   B 1 
ATOM 2483 C CD2 . LEU B 2 6   ? 3.982   11.844  -13.000 1.00 35.38 6   B 1 
ATOM 2484 N N   . SER B 2 7   ? 3.331   17.202  -11.895 1.00 39.14 7   B 1 
ATOM 2485 C CA  . SER B 2 7   ? 3.127   18.318  -10.974 1.00 39.26 7   B 1 
ATOM 2486 C C   . SER B 2 7   ? 1.685   18.516  -10.485 1.00 40.12 7   B 1 
ATOM 2487 O O   . SER B 2 7   ? 1.486   18.907  -9.345  1.00 38.32 7   B 1 
ATOM 2488 C CB  . SER B 2 7   ? 3.572   19.617  -11.659 1.00 36.67 7   B 1 
ATOM 2489 O OG  . SER B 2 7   ? 2.812   19.901  -12.815 1.00 33.75 7   B 1 
ATOM 2490 N N   . ASN B 2 8   ? 0.692   18.301  -11.333 1.00 38.00 8   B 1 
ATOM 2491 C CA  . ASN B 2 8   ? -0.691  18.629  -10.983 1.00 37.42 8   B 1 
ATOM 2492 C C   . ASN B 2 8   ? -1.442  17.460  -10.339 1.00 38.23 8   B 1 
ATOM 2493 O O   . ASN B 2 8   ? -2.304  17.681  -9.499  1.00 36.39 8   B 1 
ATOM 2494 C CB  . ASN B 2 8   ? -1.436  19.145  -12.229 1.00 34.92 8   B 1 
ATOM 2495 C CG  . ASN B 2 8   ? -1.081  20.570  -12.618 1.00 31.85 8   B 1 
ATOM 2496 O OD1 . ASN B 2 8   ? -0.294  21.264  -12.010 1.00 29.13 8   B 1 
ATOM 2497 N ND2 . ASN B 2 8   ? -1.684  21.067  -13.674 1.00 28.77 8   B 1 
ATOM 2498 N N   . ALA B 2 9   ? -1.138  16.231  -10.746 1.00 41.72 9   B 1 
ATOM 2499 C CA  . ALA B 2 9   ? -1.886  15.059  -10.301 1.00 42.20 9   B 1 
ATOM 2500 C C   . ALA B 2 9   ? -1.457  14.572  -8.901  1.00 43.66 9   B 1 
ATOM 2501 O O   . ALA B 2 9   ? -2.300  14.155  -8.110  1.00 41.98 9   B 1 
ATOM 2502 C CB  . ALA B 2 9   ? -1.748  13.971  -11.365 1.00 40.34 9   B 1 
ATOM 2503 N N   . ALA B 2 10  ? -0.180  14.678  -8.560  1.00 47.53 10  B 1 
ATOM 2504 C CA  . ALA B 2 10  ? 0.321   14.204  -7.277  1.00 48.14 10  B 1 
ATOM 2505 C C   . ALA B 2 10  ? -0.201  15.015  -6.076  1.00 49.45 10  B 1 
ATOM 2506 O O   . ALA B 2 10  ? -0.392  14.461  -4.989  1.00 48.15 10  B 1 
ATOM 2507 C CB  . ALA B 2 10  ? 1.854   14.195  -7.325  1.00 47.91 10  B 1 
ATOM 2508 N N   . GLY B 2 11  ? -0.466  16.309  -6.262  1.00 45.75 11  B 1 
ATOM 2509 C CA  . GLY B 2 11  ? -0.888  17.210  -5.185  1.00 45.76 11  B 1 
ATOM 2510 C C   . GLY B 2 11  ? -2.307  16.984  -4.652  1.00 46.96 11  B 1 
ATOM 2511 O O   . GLY B 2 11  ? -2.628  17.442  -3.554  1.00 45.23 11  B 1 
ATOM 2512 N N   . THR B 2 12  ? -3.152  16.276  -5.395  1.00 43.44 12  B 1 
ATOM 2513 C CA  . THR B 2 12  ? -4.525  15.962  -4.975  1.00 43.04 12  B 1 
ATOM 2514 C C   . THR B 2 12  ? -4.628  14.682  -4.138  1.00 43.52 12  B 1 
ATOM 2515 O O   . THR B 2 12  ? -5.704  14.383  -3.618  1.00 40.80 12  B 1 
ATOM 2516 C CB  . THR B 2 12  ? -5.473  15.871  -6.183  1.00 39.82 12  B 1 
ATOM 2517 O OG1 . THR B 2 12  ? -5.008  14.946  -7.133  1.00 37.29 12  B 1 
ATOM 2518 C CG2 . THR B 2 12  ? -5.607  17.220  -6.892  1.00 35.67 12  B 1 
ATOM 2519 N N   . ILE B 2 13  ? -3.539  13.938  -4.015  1.00 45.39 13  B 1 
ATOM 2520 C CA  . ILE B 2 13  ? -3.526  12.660  -3.312  1.00 45.94 13  B 1 
ATOM 2521 C C   . ILE B 2 13  ? -3.368  12.913  -1.816  1.00 48.20 13  B 1 
ATOM 2522 O O   . ILE B 2 13  ? -2.476  13.643  -1.376  1.00 45.01 13  B 1 
ATOM 2523 C CB  . ILE B 2 13  ? -2.452  11.722  -3.899  1.00 41.64 13  B 1 
ATOM 2524 C CG1 . ILE B 2 13  ? -2.665  11.562  -5.413  1.00 38.64 13  B 1 
ATOM 2525 C CG2 . ILE B 2 13  ? -2.536  10.347  -3.217  1.00 37.49 13  B 1 
ATOM 2526 C CD1 . ILE B 2 13  ? -1.557  10.769  -6.087  1.00 35.42 13  B 1 
ATOM 2527 N N   . SER B 2 14  ? -4.256  12.314  -1.036  1.00 49.55 14  B 1 
ATOM 2528 C CA  . SER B 2 14  ? -4.223  12.383  0.422   1.00 50.79 14  B 1 
ATOM 2529 C C   . SER B 2 14  ? -2.992  11.672  1.013   1.00 55.66 14  B 1 
ATOM 2530 O O   . SER B 2 14  ? -2.196  11.080  0.295   1.00 52.58 14  B 1 
ATOM 2531 C CB  . SER B 2 14  ? -5.527  11.785  0.984   1.00 44.83 14  B 1 
ATOM 2532 O OG  . SER B 2 14  ? -5.592  10.399  0.738   1.00 39.80 14  B 1 
ATOM 2533 N N   . ASN B 2 15  ? -2.881  11.665  2.347   1.00 60.24 15  B 1 
ATOM 2534 C CA  . ASN B 2 15  ? -1.888  10.849  3.064   1.00 61.50 15  B 1 
ATOM 2535 C C   . ASN B 2 15  ? -2.102  9.327   2.916   1.00 62.34 15  B 1 
ATOM 2536 O O   . ASN B 2 15  ? -1.463  8.557   3.625   1.00 59.43 15  B 1 
ATOM 2537 C CB  . ASN B 2 15  ? -1.875  11.271  4.547   1.00 58.89 15  B 1 
ATOM 2538 C CG  . ASN B 2 15  ? -1.252  12.632  4.819   1.00 55.21 15  B 1 
ATOM 2539 O OD1 . ASN B 2 15  ? -0.507  13.202  4.046   1.00 50.59 15  B 1 
ATOM 2540 N ND2 . ASN B 2 15  ? -1.525  13.189  5.983   1.00 49.33 15  B 1 
ATOM 2541 N N   . ASP B 2 16  ? -2.985  8.889   2.026   1.00 65.20 16  B 1 
ATOM 2542 C CA  . ASP B 2 16  ? -3.196  7.479   1.735   1.00 68.16 16  B 1 
ATOM 2543 C C   . ASP B 2 16  ? -2.050  6.956   0.853   1.00 71.18 16  B 1 
ATOM 2544 O O   . ASP B 2 16  ? -2.002  7.198   -0.354  1.00 70.64 16  B 1 
ATOM 2545 C CB  . ASP B 2 16  ? -4.581  7.282   1.096   1.00 63.51 16  B 1 
ATOM 2546 C CG  . ASP B 2 16  ? -4.961  5.808   0.961   1.00 58.03 16  B 1 
ATOM 2547 O OD1 . ASP B 2 16  ? -4.055  4.952   0.864   1.00 53.76 16  B 1 
ATOM 2548 O OD2 . ASP B 2 16  ? -6.187  5.524   0.965   1.00 52.44 16  B 1 
ATOM 2549 N N   . ILE B 2 17  ? -1.120  6.230   1.481   1.00 70.64 17  B 1 
ATOM 2550 C CA  . ILE B 2 17  ? 0.031   5.645   0.778   1.00 74.55 17  B 1 
ATOM 2551 C C   . ILE B 2 17  ? -0.416  4.704   -0.342  1.00 75.59 17  B 1 
ATOM 2552 O O   . ILE B 2 17  ? 0.232   4.674   -1.386  1.00 75.87 17  B 1 
ATOM 2553 C CB  . ILE B 2 17  ? 0.966   4.930   1.780   1.00 74.17 17  B 1 
ATOM 2554 C CG1 . ILE B 2 17  ? 1.695   5.937   2.692   1.00 70.48 17  B 1 
ATOM 2555 C CG2 . ILE B 2 17  ? 1.992   4.012   1.094   1.00 69.36 17  B 1 
ATOM 2556 C CD1 . ILE B 2 17  ? 2.707   6.866   1.990   1.00 65.17 17  B 1 
ATOM 2557 N N   . LEU B 2 18  ? -1.519  3.991   -0.166  1.00 75.31 18  B 1 
ATOM 2558 C CA  . LEU B 2 18  ? -2.024  3.107   -1.217  1.00 75.11 18  B 1 
ATOM 2559 C C   . LEU B 2 18  ? -2.454  3.913   -2.453  1.00 76.48 18  B 1 
ATOM 2560 O O   . LEU B 2 18  ? -2.104  3.541   -3.562  1.00 76.84 18  B 1 
ATOM 2561 C CB  . LEU B 2 18  ? -3.166  2.245   -0.658  1.00 72.80 18  B 1 
ATOM 2562 C CG  . LEU B 2 18  ? -3.496  1.049   -1.561  1.00 65.44 18  B 1 
ATOM 2563 C CD1 . LEU B 2 18  ? -2.390  -0.014  -1.518  1.00 57.86 18  B 1 
ATOM 2564 C CD2 . LEU B 2 18  ? -4.799  0.377   -1.092  1.00 58.04 18  B 1 
ATOM 2565 N N   . ALA B 2 19  ? -3.119  5.048   -2.259  1.00 73.98 19  B 1 
ATOM 2566 C CA  . ALA B 2 19  ? -3.470  5.945   -3.360  1.00 75.41 19  B 1 
ATOM 2567 C C   . ALA B 2 19  ? -2.220  6.560   -4.024  1.00 77.26 19  B 1 
ATOM 2568 O O   . ALA B 2 19  ? -2.194  6.725   -5.245  1.00 76.65 19  B 1 
ATOM 2569 C CB  . ALA B 2 19  ? -4.410  7.029   -2.829  1.00 72.95 19  B 1 
ATOM 2570 N N   . GLN B 2 20  ? -1.160  6.851   -3.251  1.00 76.53 20  B 1 
ATOM 2571 C CA  . GLN B 2 20  ? 0.098   7.354   -3.806  1.00 79.10 20  B 1 
ATOM 2572 C C   . GLN B 2 20  ? 0.848   6.294   -4.623  1.00 81.49 20  B 1 
ATOM 2573 O O   . GLN B 2 20  ? 1.404   6.601   -5.672  1.00 82.34 20  B 1 
ATOM 2574 C CB  . GLN B 2 20  ? 0.999   7.907   -2.690  1.00 79.19 20  B 1 
ATOM 2575 C CG  . GLN B 2 20  ? 0.358   9.090   -1.948  1.00 79.40 20  B 1 
ATOM 2576 C CD  . GLN B 2 20  ? 1.361   9.883   -1.103  1.00 76.53 20  B 1 
ATOM 2577 O OE1 . GLN B 2 20  ? 2.555   9.876   -1.339  1.00 70.69 20  B 1 
ATOM 2578 N NE2 . GLN B 2 20  ? 0.896   10.612  -0.116  1.00 68.92 20  B 1 
ATOM 2579 N N   . VAL B 2 21  ? 0.836   5.034   -4.172  1.00 80.00 21  B 1 
ATOM 2580 C CA  . VAL B 2 21  ? 1.356   3.883   -4.919  1.00 80.11 21  B 1 
ATOM 2581 C C   . VAL B 2 21  ? 0.531   3.662   -6.189  1.00 80.61 21  B 1 
ATOM 2582 O O   . VAL B 2 21  ? 1.099   3.512   -7.263  1.00 82.06 21  B 1 
ATOM 2583 C CB  . VAL B 2 21  ? 1.364   2.612   -4.043  1.00 79.24 21  B 1 
ATOM 2584 C CG1 . VAL B 2 21  ? 1.689   1.348   -4.846  1.00 74.42 21  B 1 
ATOM 2585 C CG2 . VAL B 2 21  ? 2.407   2.720   -2.925  1.00 75.06 21  B 1 
ATOM 2586 N N   . THR B 2 22  ? -0.789  3.699   -6.069  1.00 79.71 22  B 1 
ATOM 2587 C CA  . THR B 2 22  ? -1.700  3.580   -7.215  1.00 78.62 22  B 1 
ATOM 2588 C C   . THR B 2 22  ? -1.406  4.643   -8.278  1.00 79.15 22  B 1 
ATOM 2589 O O   . THR B 2 22  ? -1.209  4.303   -9.440  1.00 78.92 22  B 1 
ATOM 2590 C CB  . THR B 2 22  ? -3.167  3.655   -6.750  1.00 76.01 22  B 1 
ATOM 2591 O OG1 . THR B 2 22  ? -3.444  2.572   -5.900  1.00 71.46 22  B 1 
ATOM 2592 C CG2 . THR B 2 22  ? -4.167  3.587   -7.889  1.00 69.25 22  B 1 
ATOM 2593 N N   . PHE B 2 23  ? -1.258  5.901   -7.875  1.00 80.13 23  B 1 
ATOM 2594 C CA  . PHE B 2 23  ? -0.867  6.971   -8.797  1.00 81.40 23  B 1 
ATOM 2595 C C   . PHE B 2 23  ? 0.468   6.677   -9.495  1.00 82.44 23  B 1 
ATOM 2596 O O   . PHE B 2 23  ? 0.579   6.837   -10.706 1.00 82.72 23  B 1 
ATOM 2597 C CB  . PHE B 2 23  ? -0.782  8.300   -8.042  1.00 80.64 23  B 1 
ATOM 2598 C CG  . PHE B 2 23  ? -0.177  9.414   -8.875  1.00 78.88 23  B 1 
ATOM 2599 C CD1 . PHE B 2 23  ? 1.186   9.730   -8.760  1.00 72.78 23  B 1 
ATOM 2600 C CD2 . PHE B 2 23  ? -0.966  10.073  -9.832  1.00 72.00 23  B 1 
ATOM 2601 C CE1 . PHE B 2 23  ? 1.760   10.710  -9.592  1.00 71.97 23  B 1 
ATOM 2602 C CE2 . PHE B 2 23  ? -0.397  11.053  -10.668 1.00 70.90 23  B 1 
ATOM 2603 C CZ  . PHE B 2 23  ? 0.968   11.366  -10.546 1.00 76.41 23  B 1 
ATOM 2604 N N   . ALA B 2 24  ? 1.482   6.242   -8.740  1.00 82.89 24  B 1 
ATOM 2605 C CA  . ALA B 2 24  ? 2.788   5.948   -9.305  1.00 83.80 24  B 1 
ATOM 2606 C C   . ALA B 2 24  ? 2.717   4.808   -10.335 1.00 83.90 24  B 1 
ATOM 2607 O O   . ALA B 2 24  ? 3.324   4.907   -11.403 1.00 84.84 24  B 1 
ATOM 2608 C CB  . ALA B 2 24  ? 3.761   5.639   -8.158  1.00 85.30 24  B 1 
ATOM 2609 N N   . ASN B 2 25  ? 1.934   3.771   -10.057 1.00 84.85 25  B 1 
ATOM 2610 C CA  . ASN B 2 25  ? 1.723   2.655   -10.974 1.00 82.16 25  B 1 
ATOM 2611 C C   . ASN B 2 25  ? 0.896   3.035   -12.207 1.00 81.37 25  B 1 
ATOM 2612 O O   . ASN B 2 25  ? 1.196   2.596   -13.307 1.00 80.96 25  B 1 
ATOM 2613 C CB  . ASN B 2 25  ? 1.075   1.505   -10.195 1.00 81.07 25  B 1 
ATOM 2614 C CG  . ASN B 2 25  ? 2.039   0.820   -9.245  1.00 76.04 25  B 1 
ATOM 2615 O OD1 . ASN B 2 25  ? 3.240   0.761   -9.452  1.00 69.22 25  B 1 
ATOM 2616 N ND2 . ASN B 2 25  ? 1.539   0.258   -8.174  1.00 67.18 25  B 1 
ATOM 2617 N N   . GLU B 2 26  ? -0.111  3.891   -12.044 1.00 80.99 26  B 1 
ATOM 2618 C CA  . GLU B 2 26  ? -0.989  4.283   -13.156 1.00 79.85 26  B 1 
ATOM 2619 C C   . GLU B 2 26  ? -0.381  5.350   -14.065 1.00 80.63 26  B 1 
ATOM 2620 O O   . GLU B 2 26  ? -0.527  5.282   -15.285 1.00 79.18 26  B 1 
ATOM 2621 C CB  . GLU B 2 26  ? -2.316  4.798   -12.594 1.00 77.58 26  B 1 
ATOM 2622 C CG  . GLU B 2 26  ? -3.173  3.666   -12.023 1.00 73.03 26  B 1 
ATOM 2623 C CD  . GLU B 2 26  ? -4.452  4.181   -11.346 1.00 65.87 26  B 1 
ATOM 2624 O OE1 . GLU B 2 26  ? -5.144  3.351   -10.729 1.00 59.31 26  B 1 
ATOM 2625 O OE2 . GLU B 2 26  ? -4.756  5.396   -11.428 1.00 61.25 26  B 1 
ATOM 2626 N N   . ALA B 2 27  ? 0.281   6.342   -13.482 1.00 82.20 27  B 1 
ATOM 2627 C CA  . ALA B 2 27  ? 0.748   7.515   -14.214 1.00 82.14 27  B 1 
ATOM 2628 C C   . ALA B 2 27  ? 2.219   7.435   -14.641 1.00 84.26 27  B 1 
ATOM 2629 O O   . ALA B 2 27  ? 2.589   8.031   -15.652 1.00 83.43 27  B 1 
ATOM 2630 C CB  . ALA B 2 27  ? 0.476   8.760   -13.361 1.00 79.45 27  B 1 
ATOM 2631 N N   . ILE B 2 28  ? 3.061   6.719   -13.889 1.00 85.86 28  B 1 
ATOM 2632 C CA  . ILE B 2 28  ? 4.514   6.715   -14.097 1.00 87.47 28  B 1 
ATOM 2633 C C   . ILE B 2 28  ? 5.013   5.360   -14.601 1.00 88.58 28  B 1 
ATOM 2634 O O   . ILE B 2 28  ? 5.781   5.324   -15.563 1.00 89.36 28  B 1 
ATOM 2635 C CB  . ILE B 2 28  ? 5.271   7.156   -12.817 1.00 88.13 28  B 1 
ATOM 2636 C CG1 . ILE B 2 28  ? 4.702   8.487   -12.268 1.00 86.57 28  B 1 
ATOM 2637 C CG2 . ILE B 2 28  ? 6.775   7.266   -13.122 1.00 85.77 28  B 1 
ATOM 2638 C CD1 . ILE B 2 28  ? 5.364   8.950   -10.970 1.00 80.38 28  B 1 
ATOM 2639 N N   . TYR B 2 29  ? 4.563   4.244   -14.012 1.00 88.74 29  B 1 
ATOM 2640 C CA  . TYR B 2 29  ? 5.015   2.911   -14.419 1.00 88.78 29  B 1 
ATOM 2641 C C   . TYR B 2 29  ? 4.806   2.626   -15.915 1.00 89.03 29  B 1 
ATOM 2642 O O   . TYR B 2 29  ? 5.717   2.084   -16.541 1.00 88.84 29  B 1 
ATOM 2643 C CB  . TYR B 2 29  ? 4.389   1.848   -13.526 1.00 88.64 29  B 1 
ATOM 2644 C CG  . TYR B 2 29  ? 5.068   0.511   -13.685 1.00 88.29 29  B 1 
ATOM 2645 C CD1 . TYR B 2 29  ? 4.632   -0.416  -14.653 1.00 82.13 29  B 1 
ATOM 2646 C CD2 . TYR B 2 29  ? 6.192   0.205   -12.897 1.00 81.98 29  B 1 
ATOM 2647 C CE1 . TYR B 2 29  ? 5.285   -1.645  -14.808 1.00 81.65 29  B 1 
ATOM 2648 C CE2 . TYR B 2 29  ? 6.854   -1.019  -13.041 1.00 80.74 29  B 1 
ATOM 2649 C CZ  . TYR B 2 29  ? 6.387   -1.945  -13.998 1.00 86.57 29  B 1 
ATOM 2650 O OH  . TYR B 2 29  ? 7.015   -3.159  -14.127 1.00 84.39 29  B 1 
ATOM 2651 N N   . PRO B 2 30  ? 3.708   3.072   -16.566 1.00 88.38 30  B 1 
ATOM 2652 C CA  . PRO B 2 30  ? 3.560   2.916   -18.016 1.00 86.25 30  B 1 
ATOM 2653 C C   . PRO B 2 30  ? 4.636   3.639   -18.844 1.00 87.44 30  B 1 
ATOM 2654 O O   . PRO B 2 30  ? 4.882   3.264   -19.993 1.00 87.55 30  B 1 
ATOM 2655 C CB  . PRO B 2 30  ? 2.163   3.454   -18.337 1.00 84.60 30  B 1 
ATOM 2656 C CG  . PRO B 2 30  ? 1.400   3.266   -17.029 1.00 84.19 30  B 1 
ATOM 2657 C CD  . PRO B 2 30  ? 2.472   3.562   -15.982 1.00 86.37 30  B 1 
ATOM 2658 N N   . LEU B 2 31  ? 5.283   4.679   -18.297 1.00 88.27 31  B 1 
ATOM 2659 C CA  . LEU B 2 31  ? 6.416   5.349   -18.936 1.00 88.06 31  B 1 
ATOM 2660 C C   . LEU B 2 31  ? 7.691   4.510   -18.813 1.00 89.61 31  B 1 
ATOM 2661 O O   . LEU B 2 31  ? 8.448   4.423   -19.784 1.00 90.04 31  B 1 
ATOM 2662 C CB  . LEU B 2 31  ? 6.634   6.749   -18.331 1.00 87.71 31  B 1 
ATOM 2663 C CG  . LEU B 2 31  ? 5.415   7.688   -18.340 1.00 84.22 31  B 1 
ATOM 2664 C CD1 . LEU B 2 31  ? 5.779   8.997   -17.645 1.00 77.36 31  B 1 
ATOM 2665 C CD2 . LEU B 2 31  ? 4.965   8.010   -19.761 1.00 76.45 31  B 1 
ATOM 2666 N N   . LEU B 2 32  ? 7.899   3.844   -17.674 1.00 90.69 32  B 1 
ATOM 2667 C CA  . LEU B 2 32  ? 8.981   2.872   -17.496 1.00 90.76 32  B 1 
ATOM 2668 C C   . LEU B 2 32  ? 8.807   1.688   -18.453 1.00 90.87 32  B 1 
ATOM 2669 O O   . LEU B 2 32  ? 9.770   1.287   -19.099 1.00 91.04 32  B 1 
ATOM 2670 C CB  . LEU B 2 32  ? 9.028   2.348   -16.054 1.00 92.30 32  B 1 
ATOM 2671 C CG  . LEU B 2 32  ? 9.251   3.402   -14.951 1.00 91.31 32  B 1 
ATOM 2672 C CD1 . LEU B 2 32  ? 9.313   2.701   -13.593 1.00 82.36 32  B 1 
ATOM 2673 C CD2 . LEU B 2 32  ? 10.560  4.169   -15.156 1.00 82.04 32  B 1 
ATOM 2674 N N   . GLU B 2 33  ? 7.589   1.182   -18.593 1.00 89.41 33  B 1 
ATOM 2675 C CA  . GLU B 2 33  ? 7.282   0.035   -19.459 1.00 87.55 33  B 1 
ATOM 2676 C C   . GLU B 2 33  ? 7.636   0.317   -20.928 1.00 87.26 33  B 1 
ATOM 2677 O O   . GLU B 2 33  ? 8.213   -0.530  -21.613 1.00 86.84 33  B 1 
ATOM 2678 C CB  . GLU B 2 33  ? 5.801   -0.339  -19.287 1.00 86.70 33  B 1 
ATOM 2679 C CG  . GLU B 2 33  ? 5.454   -1.743  -19.799 1.00 79.76 33  B 1 
ATOM 2680 C CD  . GLU B 2 33  ? 6.236   -2.868  -19.085 1.00 80.99 33  B 1 
ATOM 2681 O OE1 . GLU B 2 33  ? 6.399   -3.950  -19.679 1.00 72.69 33  B 1 
ATOM 2682 O OE2 . GLU B 2 33  ? 6.733   -2.660  -17.966 1.00 75.73 33  B 1 
ATOM 2683 N N   . LYS B 2 34  ? 7.399   1.550   -21.397 1.00 87.15 34  B 1 
ATOM 2684 C CA  . LYS B 2 34  ? 7.838   1.998   -22.729 1.00 86.86 34  B 1 
ATOM 2685 C C   . LYS B 2 34  ? 9.360   1.999   -22.892 1.00 87.42 34  B 1 
ATOM 2686 O O   . LYS B 2 34  ? 9.845   1.937   -24.018 1.00 86.18 34  B 1 
ATOM 2687 C CB  . LYS B 2 34  ? 7.318   3.410   -23.004 1.00 86.40 34  B 1 
ATOM 2688 C CG  . LYS B 2 34  ? 5.801   3.437   -23.243 1.00 78.65 34  B 1 
ATOM 2689 C CD  . LYS B 2 34  ? 5.338   4.890   -23.297 1.00 71.20 34  B 1 
ATOM 2690 C CE  . LYS B 2 34  ? 3.814   4.950   -23.389 1.00 61.52 34  B 1 
ATOM 2691 N NZ  . LYS B 2 34  ? 3.348   6.343   -23.226 1.00 53.23 34  B 1 
ATOM 2692 N N   . ARG B 2 35  ? 10.108  2.091   -21.792 1.00 88.61 35  B 1 
ATOM 2693 C CA  . ARG B 2 35  ? 11.578  2.099   -21.732 1.00 89.74 35  B 1 
ATOM 2694 C C   . ARG B 2 35  ? 12.158  0.786   -21.197 1.00 91.61 35  B 1 
ATOM 2695 O O   . ARG B 2 35  ? 13.358  0.722   -20.961 1.00 91.40 35  B 1 
ATOM 2696 C CB  . ARG B 2 35  ? 12.052  3.300   -20.909 1.00 89.51 35  B 1 
ATOM 2697 C CG  . ARG B 2 35  ? 11.686  4.640   -21.562 1.00 86.72 35  B 1 
ATOM 2698 C CD  . ARG B 2 35  ? 12.302  5.773   -20.738 1.00 81.70 35  B 1 
ATOM 2699 N NE  . ARG B 2 35  ? 12.143  7.083   -21.382 1.00 74.15 35  B 1 
ATOM 2700 C CZ  . ARG B 2 35  ? 13.036  8.054   -21.389 1.00 66.84 35  B 1 
ATOM 2701 N NH1 . ARG B 2 35  ? 14.188  7.934   -20.804 1.00 63.06 35  B 1 
ATOM 2702 N NH2 . ARG B 2 35  ? 12.773  9.173   -21.985 1.00 60.47 35  B 1 
ATOM 2703 N N   . ARG B 2 36  ? 11.346  -0.275  -21.031 1.00 91.25 36  B 1 
ATOM 2704 C CA  . ARG B 2 36  ? 11.773  -1.568  -20.475 1.00 89.98 36  B 1 
ATOM 2705 C C   . ARG B 2 36  ? 13.068  -2.073  -21.103 1.00 90.60 36  B 1 
ATOM 2706 O O   . ARG B 2 36  ? 14.012  -2.382  -20.381 1.00 90.04 36  B 1 
ATOM 2707 C CB  . ARG B 2 36  ? 10.639  -2.605  -20.626 1.00 88.56 36  B 1 
ATOM 2708 C CG  . ARG B 2 36  ? 11.077  -4.007  -20.167 1.00 86.93 36  B 1 
ATOM 2709 C CD  . ARG B 2 36  ? 9.941   -5.035  -20.234 1.00 84.36 36  B 1 
ATOM 2710 N NE  . ARG B 2 36  ? 8.940   -4.840  -19.177 1.00 85.02 36  B 1 
ATOM 2711 C CZ  . ARG B 2 36  ? 8.984   -5.295  -17.926 1.00 85.59 36  B 1 
ATOM 2712 N NH1 . ARG B 2 36  ? 9.979   -6.003  -17.469 1.00 78.53 36  B 1 
ATOM 2713 N NH2 . ARG B 2 36  ? 8.000   -5.067  -17.112 1.00 81.49 36  B 1 
ATOM 2714 N N   . ALA B 2 37  ? 13.141  -2.103  -22.427 1.00 89.24 37  B 1 
ATOM 2715 C CA  . ALA B 2 37  ? 14.322  -2.583  -23.141 1.00 88.59 37  B 1 
ATOM 2716 C C   . ALA B 2 37  ? 15.585  -1.761  -22.812 1.00 88.42 37  B 1 
ATOM 2717 O O   . ALA B 2 37  ? 16.674  -2.314  -22.717 1.00 87.45 37  B 1 
ATOM 2718 C CB  . ALA B 2 37  ? 14.022  -2.561  -24.644 1.00 88.74 37  B 1 
ATOM 2719 N N   . GLU B 2 38  ? 15.445  -0.437  -22.630 1.00 90.74 38  B 1 
ATOM 2720 C CA  . GLU B 2 38  ? 16.557  0.458   -22.306 1.00 89.84 38  B 1 
ATOM 2721 C C   . GLU B 2 38  ? 17.024  0.254   -20.845 1.00 90.92 38  B 1 
ATOM 2722 O O   . GLU B 2 38  ? 18.216  0.148   -20.581 1.00 90.63 38  B 1 
ATOM 2723 C CB  . GLU B 2 38  ? 16.103  1.897   -22.605 1.00 88.28 38  B 1 
ATOM 2724 C CG  . GLU B 2 38  ? 17.259  2.891   -22.792 1.00 75.55 38  B 1 
ATOM 2725 C CD  . GLU B 2 38  ? 16.770  4.278   -23.257 1.00 69.68 38  B 1 
ATOM 2726 O OE1 . GLU B 2 38  ? 17.569  4.987   -23.905 1.00 61.28 38  B 1 
ATOM 2727 O OE2 . GLU B 2 38  ? 15.595  4.640   -22.989 1.00 64.59 38  B 1 
ATOM 2728 N N   . ILE B 2 39  ? 16.081  0.099   -19.931 1.00 92.94 39  B 1 
ATOM 2729 C CA  . ILE B 2 39  ? 16.319  -0.178  -18.511 1.00 93.48 39  B 1 
ATOM 2730 C C   . ILE B 2 39  ? 16.982  -1.554  -18.322 1.00 93.20 39  B 1 
ATOM 2731 O O   . ILE B 2 39  ? 17.954  -1.688  -17.580 1.00 92.53 39  B 1 
ATOM 2732 C CB  . ILE B 2 39  ? 14.988  -0.064  -17.722 1.00 94.44 39  B 1 
ATOM 2733 C CG1 . ILE B 2 39  ? 14.498  1.394   -17.704 1.00 92.76 39  B 1 
ATOM 2734 C CG2 . ILE B 2 39  ? 15.121  -0.606  -16.288 1.00 91.66 39  B 1 
ATOM 2735 C CD1 . ILE B 2 39  ? 13.028  1.562   -17.238 1.00 90.73 39  B 1 
ATOM 2736 N N   . GLU B 2 40  ? 16.473  -2.578  -19.005 1.00 93.34 40  B 1 
ATOM 2737 C CA  . GLU B 2 40  ? 16.981  -3.948  -18.875 1.00 90.69 40  B 1 
ATOM 2738 C C   . GLU B 2 40  ? 18.290  -4.187  -19.641 1.00 90.09 40  B 1 
ATOM 2739 O O   . GLU B 2 40  ? 19.024  -5.119  -19.321 1.00 87.96 40  B 1 
ATOM 2740 C CB  . GLU B 2 40  ? 15.910  -4.952  -19.314 1.00 89.23 40  B 1 
ATOM 2741 C CG  . GLU B 2 40  ? 14.715  -4.950  -18.339 1.00 88.40 40  B 1 
ATOM 2742 C CD  . GLU B 2 40  ? 13.728  -6.091  -18.589 1.00 87.92 40  B 1 
ATOM 2743 O OE1 . GLU B 2 40  ? 13.219  -6.619  -17.569 1.00 76.54 40  B 1 
ATOM 2744 O OE2 . GLU B 2 40  ? 13.502  -6.453  -19.763 1.00 79.19 40  B 1 
ATOM 2745 N N   . ASN B 2 41  ? 18.627  -3.326  -20.604 1.00 92.81 41  B 1 
ATOM 2746 C CA  . ASN B 2 41  ? 19.902  -3.391  -21.318 1.00 91.47 41  B 1 
ATOM 2747 C C   . ASN B 2 41  ? 21.092  -2.905  -20.475 1.00 91.56 41  B 1 
ATOM 2748 O O   . ASN B 2 41  ? 22.246  -3.160  -20.824 1.00 90.02 41  B 1 
ATOM 2749 C CB  . ASN B 2 41  ? 19.754  -2.607  -22.629 1.00 90.20 41  B 1 
ATOM 2750 C CG  . ASN B 2 41  ? 20.887  -2.859  -23.598 1.00 80.04 41  B 1 
ATOM 2751 O OD1 . ASN B 2 41  ? 21.299  -3.972  -23.870 1.00 70.59 41  B 1 
ATOM 2752 N ND2 . ASN B 2 41  ? 21.428  -1.814  -24.191 1.00 67.83 41  B 1 
ATOM 2753 N N   . VAL B 2 42  ? 20.841  -2.223  -19.341 1.00 93.05 42  B 1 
ATOM 2754 C CA  . VAL B 2 42  ? 21.896  -1.871  -18.389 1.00 93.13 42  B 1 
ATOM 2755 C C   . VAL B 2 42  ? 22.452  -3.151  -17.767 1.00 93.38 42  B 1 
ATOM 2756 O O   . VAL B 2 42  ? 21.722  -3.966  -17.215 1.00 93.67 42  B 1 
ATOM 2757 C CB  . VAL B 2 42  ? 21.396  -0.890  -17.313 1.00 93.18 42  B 1 
ATOM 2758 C CG1 . VAL B 2 42  ? 22.488  -0.576  -16.287 1.00 86.40 42  B 1 
ATOM 2759 C CG2 . VAL B 2 42  ? 20.972  0.433   -17.961 1.00 85.14 42  B 1 
ATOM 2760 N N   . THR B 2 43  ? 23.784  -3.326  -17.827 1.00 94.24 43  B 1 
ATOM 2761 C CA  . THR B 2 43  ? 24.436  -4.505  -17.258 1.00 94.17 43  B 1 
ATOM 2762 C C   . THR B 2 43  ? 24.123  -4.618  -15.774 1.00 95.08 43  B 1 
ATOM 2763 O O   . THR B 2 43  ? 24.488  -3.741  -14.990 1.00 95.30 43  B 1 
ATOM 2764 C CB  . THR B 2 43  ? 25.956  -4.469  -17.476 1.00 92.96 43  B 1 
ATOM 2765 O OG1 . THR B 2 43  ? 26.237  -4.442  -18.852 1.00 89.29 43  B 1 
ATOM 2766 C CG2 . THR B 2 43  ? 26.668  -5.704  -16.905 1.00 87.57 43  B 1 
ATOM 2767 N N   . ARG B 2 44  ? 23.506  -5.730  -15.379 1.00 95.16 44  B 1 
ATOM 2768 C CA  . ARG B 2 44  ? 23.148  -6.051  -13.994 1.00 95.17 44  B 1 
ATOM 2769 C C   . ARG B 2 44  ? 23.752  -7.389  -13.588 1.00 94.63 44  B 1 
ATOM 2770 O O   . ARG B 2 44  ? 23.679  -8.355  -14.340 1.00 94.30 44  B 1 
ATOM 2771 C CB  . ARG B 2 44  ? 21.620  -6.031  -13.848 1.00 93.74 44  B 1 
ATOM 2772 C CG  . ARG B 2 44  ? 21.154  -6.302  -12.404 1.00 91.44 44  B 1 
ATOM 2773 C CD  . ARG B 2 44  ? 19.629  -6.270  -12.257 1.00 89.55 44  B 1 
ATOM 2774 N NE  . ARG B 2 44  ? 18.999  -7.437  -12.888 1.00 84.24 44  B 1 
ATOM 2775 C CZ  . ARG B 2 44  ? 17.925  -8.087  -12.437 1.00 82.34 44  B 1 
ATOM 2776 N NH1 . ARG B 2 44  ? 17.299  -7.711  -11.357 1.00 74.50 44  B 1 
ATOM 2777 N NH2 . ARG B 2 44  ? 17.468  -9.120  -13.066 1.00 76.06 44  B 1 
ATOM 2778 N N   . LYS B 2 45  ? 24.314  -7.454  -12.389 1.00 94.27 45  B 1 
ATOM 2779 C CA  . LYS B 2 45  ? 24.751  -8.697  -11.749 1.00 94.21 45  B 1 
ATOM 2780 C C   . LYS B 2 45  ? 24.177  -8.770  -10.341 1.00 95.08 45  B 1 
ATOM 2781 O O   . LYS B 2 45  ? 23.974  -7.746  -9.702  1.00 95.30 45  B 1 
ATOM 2782 C CB  . LYS B 2 45  ? 26.281  -8.786  -11.711 1.00 94.09 45  B 1 
ATOM 2783 C CG  . LYS B 2 45  ? 26.924  -8.851  -13.100 1.00 91.47 45  B 1 
ATOM 2784 C CD  . LYS B 2 45  ? 28.446  -9.026  -12.955 1.00 88.69 45  B 1 
ATOM 2785 C CE  . LYS B 2 45  ? 29.123  -9.114  -14.312 1.00 81.51 45  B 1 
ATOM 2786 N NZ  . LYS B 2 45  ? 30.588  -9.285  -14.147 1.00 73.17 45  B 1 
ATOM 2787 N N   . THR B 2 46  ? 23.973  -9.989  -9.855  1.00 93.33 46  B 1 
ATOM 2788 C CA  . THR B 2 46  ? 23.502  -10.252 -8.497  1.00 92.39 46  B 1 
ATOM 2789 C C   . THR B 2 46  ? 24.616  -10.913 -7.692  1.00 92.33 46  B 1 
ATOM 2790 O O   . THR B 2 46  ? 25.263  -11.840 -8.180  1.00 91.96 46  B 1 
ATOM 2791 C CB  . THR B 2 46  ? 22.238  -11.124 -8.513  1.00 91.41 46  B 1 
ATOM 2792 O OG1 . THR B 2 46  ? 21.264  -10.546 -9.353  1.00 88.04 46  B 1 
ATOM 2793 C CG2 . THR B 2 46  ? 21.622  -11.284 -7.128  1.00 86.08 46  B 1 
ATOM 2794 N N   . PHE B 2 47  ? 24.836  -10.460 -6.474  1.00 92.34 47  B 1 
ATOM 2795 C CA  . PHE B 2 47  ? 25.798  -11.013 -5.530  1.00 91.77 47  B 1 
ATOM 2796 C C   . PHE B 2 47  ? 25.126  -11.305 -4.194  1.00 92.35 47  B 1 
ATOM 2797 O O   . PHE B 2 47  ? 24.231  -10.581 -3.769  1.00 92.26 47  B 1 
ATOM 2798 C CB  . PHE B 2 47  ? 26.970  -10.042 -5.339  1.00 92.18 47  B 1 
ATOM 2799 C CG  . PHE B 2 47  ? 27.707  -9.709  -6.612  1.00 92.93 47  B 1 
ATOM 2800 C CD1 . PHE B 2 47  ? 28.762  -10.524 -7.061  1.00 80.46 47  B 1 
ATOM 2801 C CD2 . PHE B 2 47  ? 27.328  -8.591  -7.384  1.00 78.93 47  B 1 
ATOM 2802 C CE1 . PHE B 2 47  ? 29.437  -10.231 -8.255  1.00 79.83 47  B 1 
ATOM 2803 C CE2 . PHE B 2 47  ? 27.995  -8.295  -8.590  1.00 79.93 47  B 1 
ATOM 2804 C CZ  . PHE B 2 47  ? 29.044  -9.117  -9.022  1.00 92.06 47  B 1 
ATOM 2805 N N   . ARG B 2 48  ? 25.600  -12.349 -3.502  1.00 90.86 48  B 1 
ATOM 2806 C CA  . ARG B 2 48  ? 25.215  -12.625 -2.117  1.00 89.97 48  B 1 
ATOM 2807 C C   . ARG B 2 48  ? 26.190  -11.924 -1.177  1.00 90.37 48  B 1 
ATOM 2808 O O   . ARG B 2 48  ? 27.392  -12.173 -1.253  1.00 89.80 48  B 1 
ATOM 2809 C CB  . ARG B 2 48  ? 25.198  -14.130 -1.856  1.00 87.96 48  B 1 
ATOM 2810 C CG  . ARG B 2 48  ? 24.133  -14.853 -2.710  1.00 80.70 48  B 1 
ATOM 2811 C CD  . ARG B 2 48  ? 24.051  -16.347 -2.373  1.00 76.16 48  B 1 
ATOM 2812 N NE  . ARG B 2 48  ? 23.635  -16.568 -0.980  1.00 72.38 48  B 1 
ATOM 2813 C CZ  . ARG B 2 48  ? 22.402  -16.460 -0.497  1.00 66.69 48  B 1 
ATOM 2814 N NH1 . ARG B 2 48  ? 21.376  -16.278 -1.275  1.00 59.96 48  B 1 
ATOM 2815 N NH2 . ARG B 2 48  ? 22.203  -16.509 0.781   1.00 63.69 48  B 1 
ATOM 2816 N N   . TYR B 2 49  ? 25.686  -11.090 -0.280  1.00 90.57 49  B 1 
ATOM 2817 C CA  . TYR B 2 49  ? 26.502  -10.418 0.740   1.00 90.23 49  B 1 
ATOM 2818 C C   . TYR B 2 49  ? 26.480  -11.120 2.107   1.00 89.58 49  B 1 
ATOM 2819 O O   . TYR B 2 49  ? 27.227  -10.750 3.013   1.00 85.80 49  B 1 
ATOM 2820 C CB  . TYR B 2 49  ? 26.069  -8.947  0.846   1.00 90.67 49  B 1 
ATOM 2821 C CG  . TYR B 2 49  ? 24.682  -8.740  1.420   1.00 91.49 49  B 1 
ATOM 2822 C CD1 . TYR B 2 49  ? 23.590  -8.448  0.570   1.00 75.87 49  B 1 
ATOM 2823 C CD2 . TYR B 2 49  ? 24.458  -8.829  2.816   1.00 76.96 49  B 1 
ATOM 2824 C CE1 . TYR B 2 49  ? 22.299  -8.250  1.108   1.00 77.11 49  B 1 
ATOM 2825 C CE2 . TYR B 2 49  ? 23.183  -8.640  3.361   1.00 76.37 49  B 1 
ATOM 2826 C CZ  . TYR B 2 49  ? 22.104  -8.345  2.503   1.00 89.94 49  B 1 
ATOM 2827 O OH  . TYR B 2 49  ? 20.855  -8.164  3.033   1.00 88.95 49  B 1 
ATOM 2828 N N   . GLY B 2 50  ? 25.637  -12.144 2.268   1.00 87.27 50  B 1 
ATOM 2829 C CA  . GLY B 2 50  ? 25.483  -12.897 3.496   1.00 85.47 50  B 1 
ATOM 2830 C C   . GLY B 2 50  ? 24.883  -14.287 3.274   1.00 85.83 50  B 1 
ATOM 2831 O O   . GLY B 2 50  ? 24.562  -14.685 2.150   1.00 84.61 50  B 1 
ATOM 2832 N N   . ALA B 2 51  ? 24.774  -15.055 4.359   1.00 80.29 51  B 1 
ATOM 2833 C CA  . ALA B 2 51  ? 24.325  -16.444 4.323   1.00 78.40 51  B 1 
ATOM 2834 C C   . ALA B 2 51  ? 22.798  -16.603 4.237   1.00 79.43 51  B 1 
ATOM 2835 O O   . ALA B 2 51  ? 22.317  -17.630 3.752   1.00 76.68 51  B 1 
ATOM 2836 C CB  . ALA B 2 51  ? 24.886  -17.161 5.554   1.00 74.57 51  B 1 
ATOM 2837 N N   . LEU B 2 52  ? 22.027  -15.608 4.704   1.00 80.38 52  B 1 
ATOM 2838 C CA  . LEU B 2 52  ? 20.566  -15.666 4.695   1.00 80.30 52  B 1 
ATOM 2839 C C   . LEU B 2 52  ? 20.028  -15.705 3.251   1.00 81.21 52  B 1 
ATOM 2840 O O   . LEU B 2 52  ? 20.640  -15.112 2.364   1.00 80.78 52  B 1 
ATOM 2841 C CB  . LEU B 2 52  ? 19.980  -14.464 5.467   1.00 78.07 52  B 1 
ATOM 2842 C CG  . LEU B 2 52  ? 20.372  -14.400 6.954   1.00 71.95 52  B 1 
ATOM 2843 C CD1 . LEU B 2 52  ? 19.807  -13.122 7.571   1.00 66.61 52  B 1 
ATOM 2844 C CD2 . LEU B 2 52  ? 19.834  -15.593 7.747   1.00 66.29 52  B 1 
ATOM 2845 N N   . PRO B 2 53  ? 18.878  -16.366 2.999   1.00 80.22 53  B 1 
ATOM 2846 C CA  . PRO B 2 53  ? 18.318  -16.475 1.648   1.00 77.10 53  B 1 
ATOM 2847 C C   . PRO B 2 53  ? 18.157  -15.129 0.937   1.00 78.67 53  B 1 
ATOM 2848 O O   . PRO B 2 53  ? 18.514  -15.011 -0.233  1.00 75.41 53  B 1 
ATOM 2849 C CB  . PRO B 2 53  ? 16.973  -17.184 1.824   1.00 74.61 53  B 1 
ATOM 2850 C CG  . PRO B 2 53  ? 17.186  -18.023 3.085   1.00 72.69 53  B 1 
ATOM 2851 C CD  . PRO B 2 53  ? 18.090  -17.138 3.940   1.00 74.60 53  B 1 
ATOM 2852 N N   . GLY B 2 54  ? 17.697  -14.111 1.662   1.00 83.08 54  B 1 
ATOM 2853 C CA  . GLY B 2 54  ? 17.502  -12.750 1.162   1.00 84.84 54  B 1 
ATOM 2854 C C   . GLY B 2 54  ? 18.740  -11.847 1.205   1.00 88.45 54  B 1 
ATOM 2855 O O   . GLY B 2 54  ? 18.618  -10.663 0.927   1.00 87.36 54  B 1 
ATOM 2856 N N   . SER B 2 55  ? 19.923  -12.361 1.558   1.00 88.04 55  B 1 
ATOM 2857 C CA  . SER B 2 55  ? 21.153  -11.565 1.601   1.00 90.24 55  B 1 
ATOM 2858 C C   . SER B 2 55  ? 21.769  -11.388 0.202   1.00 91.34 55  B 1 
ATOM 2859 O O   . SER B 2 55  ? 22.870  -11.861 -0.080  1.00 90.60 55  B 1 
ATOM 2860 C CB  . SER B 2 55  ? 22.169  -12.157 2.583   1.00 88.49 55  B 1 
ATOM 2861 O OG  . SER B 2 55  ? 21.659  -12.202 3.895   1.00 81.54 55  B 1 
ATOM 2862 N N   . GLU B 2 56  ? 21.032  -10.725 -0.680  1.00 93.36 56  B 1 
ATOM 2863 C CA  . GLU B 2 56  ? 21.429  -10.473 -2.056  1.00 94.32 56  B 1 
ATOM 2864 C C   . GLU B 2 56  ? 21.402  -8.982  -2.387  1.00 95.79 56  B 1 
ATOM 2865 O O   . GLU B 2 56  ? 20.593  -8.220  -1.859  1.00 95.61 56  B 1 
ATOM 2866 C CB  . GLU B 2 56  ? 20.540  -11.248 -3.041  1.00 91.03 56  B 1 
ATOM 2867 C CG  . GLU B 2 56  ? 20.811  -12.752 -2.979  1.00 81.66 56  B 1 
ATOM 2868 C CD  . GLU B 2 56  ? 20.085  -13.568 -4.059  1.00 83.19 56  B 1 
ATOM 2869 O OE1 . GLU B 2 56  ? 20.416  -14.779 -4.157  1.00 73.12 56  B 1 
ATOM 2870 O OE2 . GLU B 2 56  ? 19.244  -13.006 -4.788  1.00 75.46 56  B 1 
ATOM 2871 N N   . MET B 2 57  ? 22.279  -8.577  -3.297  1.00 96.61 57  B 1 
ATOM 2872 C CA  . MET B 2 57  ? 22.280  -7.244  -3.883  1.00 96.61 57  B 1 
ATOM 2873 C C   . MET B 2 57  ? 22.332  -7.342  -5.401  1.00 96.53 57  B 1 
ATOM 2874 O O   . MET B 2 57  ? 23.046  -8.180  -5.957  1.00 96.27 57  B 1 
ATOM 2875 C CB  . MET B 2 57  ? 23.438  -6.408  -3.329  1.00 95.87 57  B 1 
ATOM 2876 C CG  . MET B 2 57  ? 24.824  -6.934  -3.732  1.00 94.05 57  B 1 
ATOM 2877 S SD  . MET B 2 57  ? 26.237  -5.929  -3.174  1.00 93.58 57  B 1 
ATOM 2878 C CE  . MET B 2 57  ? 26.175  -6.261  -1.401  1.00 84.52 57  B 1 
ATOM 2879 N N   . ASP B 2 58  ? 21.616  -6.458  -6.077  1.00 97.24 58  B 1 
ATOM 2880 C CA  . ASP B 2 58  ? 21.808  -6.226  -7.495  1.00 97.49 58  B 1 
ATOM 2881 C C   . ASP B 2 58  ? 22.781  -5.061  -7.696  1.00 98.05 58  B 1 
ATOM 2882 O O   . ASP B 2 58  ? 22.713  -4.042  -7.011  1.00 98.07 58  B 1 
ATOM 2883 C CB  . ASP B 2 58  ? 20.470  -5.980  -8.214  1.00 96.82 58  B 1 
ATOM 2884 C CG  . ASP B 2 58  ? 19.604  -7.233  -8.336  1.00 95.55 58  B 1 
ATOM 2885 O OD1 . ASP B 2 58  ? 20.138  -8.372  -8.327  1.00 89.52 58  B 1 
ATOM 2886 O OD2 . ASP B 2 58  ? 18.371  -7.108  -8.492  1.00 88.65 58  B 1 
ATOM 2887 N N   . VAL B 2 59  ? 23.697  -5.215  -8.644  1.00 96.92 59  B 1 
ATOM 2888 C CA  . VAL B 2 59  ? 24.673  -4.196  -9.034  1.00 97.17 59  B 1 
ATOM 2889 C C   . VAL B 2 59  ? 24.468  -3.851  -10.500 1.00 97.08 59  B 1 
ATOM 2890 O O   . VAL B 2 59  ? 24.514  -4.732  -11.357 1.00 97.00 59  B 1 
ATOM 2891 C CB  . VAL B 2 59  ? 26.111  -4.648  -8.749  1.00 97.36 59  B 1 
ATOM 2892 C CG1 . VAL B 2 59  ? 27.106  -3.518  -9.029  1.00 91.20 59  B 1 
ATOM 2893 C CG2 . VAL B 2 59  ? 26.294  -5.074  -7.283  1.00 82.95 59  B 1 
ATOM 2894 N N   . TYR B 2 60  ? 24.251  -2.572  -10.761 1.00 97.15 60  B 1 
ATOM 2895 C CA  . TYR B 2 60  ? 24.076  -2.007  -12.090 1.00 97.23 60  B 1 
ATOM 2896 C C   . TYR B 2 60  ? 25.330  -1.216  -12.468 1.00 97.57 60  B 1 
ATOM 2897 O O   . TYR B 2 60  ? 25.800  -0.382  -11.696 1.00 97.49 60  B 1 
ATOM 2898 C CB  . TYR B 2 60  ? 22.844  -1.102  -12.115 1.00 97.49 60  B 1 
ATOM 2899 C CG  . TYR B 2 60  ? 21.545  -1.791  -11.775 1.00 97.09 60  B 1 
ATOM 2900 C CD1 . TYR B 2 60  ? 20.647  -2.171  -12.790 1.00 78.25 60  B 1 
ATOM 2901 C CD2 . TYR B 2 60  ? 21.217  -2.071  -10.430 1.00 78.74 60  B 1 
ATOM 2902 C CE1 . TYR B 2 60  ? 19.447  -2.824  -12.476 1.00 81.60 60  B 1 
ATOM 2903 C CE2 . TYR B 2 60  ? 20.026  -2.733  -10.105 1.00 81.18 60  B 1 
ATOM 2904 C CZ  . TYR B 2 60  ? 19.139  -3.112  -11.130 1.00 96.52 60  B 1 
ATOM 2905 O OH  . TYR B 2 60  ? 17.980  -3.769  -10.815 1.00 96.09 60  B 1 
ATOM 2906 N N   . TYR B 2 61  ? 25.874  -1.471  -13.652 1.00 96.50 61  B 1 
ATOM 2907 C CA  . TYR B 2 61  ? 27.142  -0.907  -14.083 1.00 96.28 61  B 1 
ATOM 2908 C C   . TYR B 2 61  ? 26.944  0.103   -15.214 1.00 96.05 61  B 1 
ATOM 2909 O O   . TYR B 2 61  ? 26.237  -0.189  -16.175 1.00 95.38 61  B 1 
ATOM 2910 C CB  . TYR B 2 61  ? 28.086  -2.027  -14.527 1.00 95.90 61  B 1 
ATOM 2911 C CG  . TYR B 2 61  ? 28.369  -3.071  -13.458 1.00 96.02 61  B 1 
ATOM 2912 C CD1 . TYR B 2 61  ? 29.518  -2.982  -12.664 1.00 82.11 61  B 1 
ATOM 2913 C CD2 . TYR B 2 61  ? 27.476  -4.144  -13.281 1.00 81.48 61  B 1 
ATOM 2914 C CE1 . TYR B 2 61  ? 29.789  -3.964  -11.698 1.00 82.72 61  B 1 
ATOM 2915 C CE2 . TYR B 2 61  ? 27.737  -5.128  -12.309 1.00 81.67 61  B 1 
ATOM 2916 C CZ  . TYR B 2 61  ? 28.898  -5.040  -11.529 1.00 95.58 61  B 1 
ATOM 2917 O OH  . TYR B 2 61  ? 29.157  -6.011  -10.597 1.00 94.90 61  B 1 
ATOM 2918 N N   . PRO B 2 62  ? 27.631  1.254   -15.162 1.00 96.56 62  B 1 
ATOM 2919 C CA  . PRO B 2 62  ? 27.800  2.107   -16.328 1.00 95.55 62  B 1 
ATOM 2920 C C   . PRO B 2 62  ? 28.416  1.312   -17.487 1.00 94.46 62  B 1 
ATOM 2921 O O   . PRO B 2 62  ? 29.313  0.492   -17.284 1.00 93.21 62  B 1 
ATOM 2922 C CB  . PRO B 2 62  ? 28.717  3.249   -15.885 1.00 94.61 62  B 1 
ATOM 2923 C CG  . PRO B 2 62  ? 28.532  3.293   -14.367 1.00 93.02 62  B 1 
ATOM 2924 C CD  . PRO B 2 62  ? 28.300  1.833   -14.008 1.00 95.03 62  B 1 
ATOM 2925 N N   . SER B 2 63  ? 27.976  1.589   -18.708 1.00 93.85 63  B 1 
ATOM 2926 C CA  . SER B 2 63  ? 28.488  0.908   -19.902 1.00 90.68 63  B 1 
ATOM 2927 C C   . SER B 2 63  ? 29.972  1.199   -20.153 1.00 87.59 63  B 1 
ATOM 2928 O O   . SER B 2 63  ? 30.727  0.314   -20.549 1.00 78.47 63  B 1 
ATOM 2929 C CB  . SER B 2 63  ? 27.667  1.317   -21.123 1.00 86.40 63  B 1 
ATOM 2930 O OG  . SER B 2 63  ? 27.647  2.728   -21.261 1.00 74.93 63  B 1 
ATOM 2931 N N   . SER B 2 64  ? 30.395  2.431   -19.905 1.00 83.63 64  B 1 
ATOM 2932 C CA  . SER B 2 64  ? 31.794  2.842   -19.935 1.00 82.17 64  B 1 
ATOM 2933 C C   . SER B 2 64  ? 31.985  4.160   -19.190 1.00 82.99 64  B 1 
ATOM 2934 O O   . SER B 2 64  ? 31.078  4.989   -19.114 1.00 77.55 64  B 1 
ATOM 2935 C CB  . SER B 2 64  ? 32.283  3.002   -21.385 1.00 75.13 64  B 1 
ATOM 2936 O OG  . SER B 2 64  ? 31.572  4.022   -22.059 1.00 67.00 64  B 1 
ATOM 2937 N N   . THR B 2 65  ? 33.191  4.376   -18.669 1.00 79.56 65  B 1 
ATOM 2938 C CA  . THR B 2 65  ? 33.627  5.678   -18.150 1.00 79.25 65  B 1 
ATOM 2939 C C   . THR B 2 65  ? 35.051  5.969   -18.624 1.00 79.44 65  B 1 
ATOM 2940 O O   . THR B 2 65  ? 35.827  5.028   -18.845 1.00 77.82 65  B 1 
ATOM 2941 C CB  . THR B 2 65  ? 33.565  5.757   -16.616 1.00 77.16 65  B 1 
ATOM 2942 O OG1 . THR B 2 65  ? 34.458  4.841   -16.039 1.00 73.16 65  B 1 
ATOM 2943 C CG2 . THR B 2 65  ? 32.171  5.492   -16.049 1.00 71.44 65  B 1 
ATOM 2944 N N   . PRO B 2 66  ? 35.449  7.245   -18.728 1.00 81.98 66  B 1 
ATOM 2945 C CA  . PRO B 2 66  ? 36.791  7.593   -19.200 1.00 79.71 66  B 1 
ATOM 2946 C C   . PRO B 2 66  ? 37.933  7.008   -18.357 1.00 81.16 66  B 1 
ATOM 2947 O O   . PRO B 2 66  ? 38.997  6.698   -18.879 1.00 78.31 66  B 1 
ATOM 2948 C CB  . PRO B 2 66  ? 36.836  9.126   -19.178 1.00 76.46 66  B 1 
ATOM 2949 C CG  . PRO B 2 66  ? 35.371  9.528   -19.338 1.00 75.99 66  B 1 
ATOM 2950 C CD  . PRO B 2 66  ? 34.623  8.428   -18.586 1.00 79.79 66  B 1 
ATOM 2951 N N   . SER B 2 67  ? 37.718  6.843   -17.049 1.00 83.13 67  B 1 
ATOM 2952 C CA  . SER B 2 67  ? 38.699  6.280   -16.118 1.00 83.99 67  B 1 
ATOM 2953 C C   . SER B 2 67  ? 38.604  4.756   -15.951 1.00 84.65 67  B 1 
ATOM 2954 O O   . SER B 2 67  ? 39.425  4.171   -15.240 1.00 81.74 67  B 1 
ATOM 2955 C CB  . SER B 2 67  ? 38.562  6.960   -14.757 1.00 82.02 67  B 1 
ATOM 2956 O OG  . SER B 2 67  ? 37.258  6.764   -14.238 1.00 79.99 67  B 1 
ATOM 2957 N N   . GLY B 2 68  ? 37.594  4.126   -16.536 1.00 88.80 68  B 1 
ATOM 2958 C CA  . GLY B 2 68  ? 37.277  2.718   -16.278 1.00 89.61 68  B 1 
ATOM 2959 C C   . GLY B 2 68  ? 36.741  2.429   -14.866 1.00 91.51 68  B 1 
ATOM 2960 O O   . GLY B 2 68  ? 36.499  1.270   -14.526 1.00 89.32 68  B 1 
ATOM 2961 N N   . LYS B 2 69  ? 36.572  3.471   -14.041 1.00 93.14 69  B 1 
ATOM 2962 C CA  . LYS B 2 69  ? 36.006  3.421   -12.691 1.00 94.08 69  B 1 
ATOM 2963 C C   . LYS B 2 69  ? 34.851  4.401   -12.563 1.00 94.61 69  B 1 
ATOM 2964 O O   . LYS B 2 69  ? 34.825  5.426   -13.225 1.00 93.18 69  B 1 
ATOM 2965 C CB  . LYS B 2 69  ? 37.078  3.738   -11.636 1.00 90.50 69  B 1 
ATOM 2966 C CG  . LYS B 2 69  ? 38.051  2.572   -11.380 1.00 79.29 69  B 1 
ATOM 2967 C CD  . LYS B 2 69  ? 38.942  2.905   -10.179 1.00 79.32 69  B 1 
ATOM 2968 C CE  . LYS B 2 69  ? 39.772  1.705   -9.750  1.00 67.50 69  B 1 
ATOM 2969 N NZ  . LYS B 2 69  ? 40.408  1.966   -8.430  1.00 61.04 69  B 1 
ATOM 2970 N N   . ALA B 2 70  ? 33.935  4.091   -11.668 1.00 94.81 70  B 1 
ATOM 2971 C CA  . ALA B 2 70  ? 32.841  4.970   -11.298 1.00 95.65 70  B 1 
ATOM 2972 C C   . ALA B 2 70  ? 32.607  4.921   -9.782  1.00 96.37 70  B 1 
ATOM 2973 O O   . ALA B 2 70  ? 32.772  3.855   -9.184  1.00 96.26 70  B 1 
ATOM 2974 C CB  . ALA B 2 70  ? 31.597  4.557   -12.079 1.00 94.99 70  B 1 
ATOM 2975 N N   . PRO B 2 71  ? 32.215  6.040   -9.152  1.00 96.34 71  B 1 
ATOM 2976 C CA  . PRO B 2 71  ? 31.771  6.025   -7.767  1.00 96.67 71  B 1 
ATOM 2977 C C   . PRO B 2 71  ? 30.545  5.127   -7.600  1.00 97.37 71  B 1 
ATOM 2978 O O   . PRO B 2 71  ? 29.822  4.841   -8.564  1.00 97.47 71  B 1 
ATOM 2979 C CB  . PRO B 2 71  ? 31.471  7.482   -7.417  1.00 96.07 71  B 1 
ATOM 2980 C CG  . PRO B 2 71  ? 31.081  8.082   -8.767  1.00 93.91 71  B 1 
ATOM 2981 C CD  . PRO B 2 71  ? 31.979  7.342   -9.752  1.00 95.74 71  B 1 
ATOM 2982 N N   . VAL B 2 72  ? 30.309  4.703   -6.376  1.00 97.67 72  B 1 
ATOM 2983 C CA  . VAL B 2 72  ? 29.187  3.825   -6.038  1.00 98.05 72  B 1 
ATOM 2984 C C   . VAL B 2 72  ? 28.039  4.638   -5.455  1.00 98.20 72  B 1 
ATOM 2985 O O   . VAL B 2 72  ? 28.242  5.485   -4.592  1.00 98.27 72  B 1 
ATOM 2986 C CB  . VAL B 2 72  ? 29.625  2.715   -5.067  1.00 97.96 72  B 1 
ATOM 2987 C CG1 . VAL B 2 72  ? 28.451  1.841   -4.609  1.00 93.35 72  B 1 
ATOM 2988 C CG2 . VAL B 2 72  ? 30.666  1.798   -5.723  1.00 87.34 72  B 1 
ATOM 2989 N N   . LEU B 2 73  ? 26.827  4.330   -5.884  1.00 98.13 73  B 1 
ATOM 2990 C CA  . LEU B 2 73  ? 25.599  4.708   -5.196  1.00 98.27 73  B 1 
ATOM 2991 C C   . LEU B 2 73  ? 24.924  3.443   -4.675  1.00 98.30 73  B 1 
ATOM 2992 O O   . LEU B 2 73  ? 24.546  2.577   -5.458  1.00 98.44 73  B 1 
ATOM 2993 C CB  . LEU B 2 73  ? 24.726  5.548   -6.136  1.00 98.17 73  B 1 
ATOM 2994 C CG  . LEU B 2 73  ? 23.423  6.061   -5.470  1.00 96.46 73  B 1 
ATOM 2995 C CD1 . LEU B 2 73  ? 23.014  7.384   -6.100  1.00 82.45 73  B 1 
ATOM 2996 C CD2 . LEU B 2 73  ? 22.258  5.078   -5.646  1.00 85.16 73  B 1 
ATOM 2997 N N   . ALA B 2 74  ? 24.771  3.326   -3.363  1.00 98.41 74  B 1 
ATOM 2998 C CA  . ALA B 2 74  ? 23.995  2.268   -2.751  1.00 98.47 74  B 1 
ATOM 2999 C C   . ALA B 2 74  ? 22.597  2.791   -2.416  1.00 98.39 74  B 1 
ATOM 3000 O O   . ALA B 2 74  ? 22.464  3.772   -1.689  1.00 98.36 74  B 1 
ATOM 3001 C CB  . ALA B 2 74  ? 24.742  1.732   -1.525  1.00 98.41 74  B 1 
ATOM 3002 N N   . PHE B 2 75  ? 21.563  2.156   -2.944  1.00 98.36 75  B 1 
ATOM 3003 C CA  . PHE B 2 75  ? 20.169  2.535   -2.730  1.00 98.26 75  B 1 
ATOM 3004 C C   . PHE B 2 75  ? 19.477  1.554   -1.782  1.00 98.35 75  B 1 
ATOM 3005 O O   . PHE B 2 75  ? 19.402  0.359   -2.058  1.00 98.43 75  B 1 
ATOM 3006 C CB  . PHE B 2 75  ? 19.440  2.629   -4.078  1.00 98.14 75  B 1 
ATOM 3007 C CG  . PHE B 2 75  ? 17.962  2.921   -3.932  1.00 97.67 75  B 1 
ATOM 3008 C CD1 . PHE B 2 75  ? 17.012  1.903   -4.151  1.00 82.03 75  B 1 
ATOM 3009 C CD2 . PHE B 2 75  ? 17.519  4.202   -3.544  1.00 82.58 75  B 1 
ATOM 3010 C CE1 . PHE B 2 75  ? 15.633  2.164   -3.990  1.00 85.75 75  B 1 
ATOM 3011 C CE2 . PHE B 2 75  ? 16.149  4.464   -3.374  1.00 84.64 75  B 1 
ATOM 3012 C CZ  . PHE B 2 75  ? 15.211  3.446   -3.600  1.00 95.80 75  B 1 
ATOM 3013 N N   . VAL B 2 76  ? 18.931  2.079   -0.688  1.00 98.35 76  B 1 
ATOM 3014 C CA  . VAL B 2 76  ? 18.134  1.338   0.285   1.00 98.14 76  B 1 
ATOM 3015 C C   . VAL B 2 76  ? 16.661  1.624   0.010   1.00 97.89 76  B 1 
ATOM 3016 O O   . VAL B 2 76  ? 16.197  2.748   0.198   1.00 97.55 76  B 1 
ATOM 3017 C CB  . VAL B 2 76  ? 18.517  1.700   1.729   1.00 98.22 76  B 1 
ATOM 3018 C CG1 . VAL B 2 76  ? 17.833  0.758   2.716   1.00 92.20 76  B 1 
ATOM 3019 C CG2 . VAL B 2 76  ? 20.039  1.601   1.960   1.00 82.23 76  B 1 
ATOM 3020 N N   . HIS B 2 77  ? 15.926  0.620   -0.451  1.00 97.82 77  B 1 
ATOM 3021 C CA  . HIS B 2 77  ? 14.522  0.777   -0.823  1.00 97.15 77  B 1 
ATOM 3022 C C   . HIS B 2 77  ? 13.616  1.082   0.381   1.00 96.90 77  B 1 
ATOM 3023 O O   . HIS B 2 77  ? 13.931  0.744   1.526   1.00 96.63 77  B 1 
ATOM 3024 C CB  . HIS B 2 77  ? 14.047  -0.436  -1.640  1.00 96.46 77  B 1 
ATOM 3025 C CG  . HIS B 2 77  ? 13.844  -1.681  -0.828  1.00 96.19 77  B 1 
ATOM 3026 N ND1 . HIS B 2 77  ? 12.752  -1.957  -0.013  1.00 83.25 77  B 1 
ATOM 3027 C CD2 . HIS B 2 77  ? 14.678  -2.765  -0.743  1.00 83.72 77  B 1 
ATOM 3028 C CE1 . HIS B 2 77  ? 12.943  -3.163  0.552   1.00 87.86 77  B 1 
ATOM 3029 N NE2 . HIS B 2 77  ? 14.103  -3.680  0.128   1.00 90.42 77  B 1 
ATOM 3030 N N   . GLY B 2 78  ? 12.481  1.701   0.119   1.00 95.14 78  B 1 
ATOM 3031 C CA  . GLY B 2 78  ? 11.426  1.917   1.109   1.00 93.53 78  B 1 
ATOM 3032 C C   . GLY B 2 78  ? 10.475  0.722   1.252   1.00 92.04 78  B 1 
ATOM 3033 O O   . GLY B 2 78  ? 10.758  -0.382  0.774   1.00 89.23 78  B 1 
ATOM 3034 N N   . GLY B 2 79  ? 9.354   0.957   1.894   1.00 91.58 79  B 1 
ATOM 3035 C CA  . GLY B 2 79  ? 8.306   -0.054  2.083   1.00 89.75 79  B 1 
ATOM 3036 C C   . GLY B 2 79  ? 7.891   -0.272  3.535   1.00 89.04 79  B 1 
ATOM 3037 O O   . GLY B 2 79  ? 7.441   -1.359  3.888   1.00 86.11 79  B 1 
ATOM 3038 N N   . ALA B 2 80  ? 8.047   0.740   4.375   1.00 88.81 80  B 1 
ATOM 3039 C CA  . ALA B 2 80  ? 7.628   0.727   5.791   1.00 88.59 80  B 1 
ATOM 3040 C C   . ALA B 2 80  ? 8.142   -0.487  6.596   1.00 89.49 80  B 1 
ATOM 3041 O O   . ALA B 2 80  ? 7.442   -0.998  7.455   1.00 87.80 80  B 1 
ATOM 3042 C CB  . ALA B 2 80  ? 6.104   0.920   5.857   1.00 86.12 80  B 1 
ATOM 3043 N N   . TYR B 2 81  ? 9.360   -0.954  6.290   1.00 91.76 81  B 1 
ATOM 3044 C CA  . TYR B 2 81  ? 9.990   -2.160  6.876   1.00 92.67 81  B 1 
ATOM 3045 C C   . TYR B 2 81  ? 9.281   -3.496  6.571   1.00 92.30 81  B 1 
ATOM 3046 O O   . TYR B 2 81  ? 9.709   -4.540  7.050   1.00 90.17 81  B 1 
ATOM 3047 C CB  . TYR B 2 81  ? 10.211  -1.975  8.384   1.00 93.12 81  B 1 
ATOM 3048 C CG  . TYR B 2 81  ? 10.824  -0.653  8.779   1.00 93.18 81  B 1 
ATOM 3049 C CD1 . TYR B 2 81  ? 12.207  -0.441  8.628   1.00 83.49 81  B 1 
ATOM 3050 C CD2 . TYR B 2 81  ? 10.025  0.384   9.300   1.00 85.07 81  B 1 
ATOM 3051 C CE1 . TYR B 2 81  ? 12.784  0.779   9.000   1.00 84.18 81  B 1 
ATOM 3052 C CE2 . TYR B 2 81  ? 10.594  1.611   9.669   1.00 84.00 81  B 1 
ATOM 3053 C CZ  . TYR B 2 81  ? 11.978  1.808   9.527   1.00 91.51 81  B 1 
ATOM 3054 O OH  . TYR B 2 81  ? 12.542  3.000   9.899   1.00 90.13 81  B 1 
ATOM 3055 N N   . VAL B 2 82  ? 8.220   -3.469  5.761   1.00 89.75 82  B 1 
ATOM 3056 C CA  . VAL B 2 82  ? 7.333   -4.610  5.485   1.00 87.10 82  B 1 
ATOM 3057 C C   . VAL B 2 82  ? 7.378   -5.027  4.018   1.00 86.69 82  B 1 
ATOM 3058 O O   . VAL B 2 82  ? 7.404   -6.213  3.702   1.00 84.03 82  B 1 
ATOM 3059 C CB  . VAL B 2 82  ? 5.880   -4.244  5.858   1.00 84.39 82  B 1 
ATOM 3060 C CG1 . VAL B 2 82  ? 4.924   -5.429  5.688   1.00 73.32 82  B 1 
ATOM 3061 C CG2 . VAL B 2 82  ? 5.785   -3.758  7.305   1.00 72.00 82  B 1 
ATOM 3062 N N   . HIS B 2 83  ? 7.388   -4.046  3.129   1.00 88.34 83  B 1 
ATOM 3063 C CA  . HIS B 2 83  ? 7.259   -4.223  1.688   1.00 87.26 83  B 1 
ATOM 3064 C C   . HIS B 2 83  ? 8.546   -3.871  0.939   1.00 89.32 83  B 1 
ATOM 3065 O O   . HIS B 2 83  ? 9.530   -3.404  1.517   1.00 88.52 83  B 1 
ATOM 3066 C CB  . HIS B 2 83  ? 6.075   -3.390  1.183   1.00 83.69 83  B 1 
ATOM 3067 C CG  . HIS B 2 83  ? 4.772   -3.741  1.849   1.00 79.44 83  B 1 
ATOM 3068 N ND1 . HIS B 2 83  ? 4.096   -4.938  1.741   1.00 68.08 83  B 1 
ATOM 3069 C CD2 . HIS B 2 83  ? 4.029   -2.936  2.693   1.00 67.78 83  B 1 
ATOM 3070 C CE1 . HIS B 2 83  ? 2.985   -4.850  2.491   1.00 65.85 83  B 1 
ATOM 3071 N NE2 . HIS B 2 83  ? 2.915   -3.656  3.081   1.00 67.68 83  B 1 
ATOM 3072 N N   . GLY B 2 84  ? 8.508   -4.083  -0.368  1.00 88.66 84  B 1 
ATOM 3073 C CA  . GLY B 2 84  ? 9.615   -3.775  -1.254  1.00 89.59 84  B 1 
ATOM 3074 C C   . GLY B 2 84  ? 10.717  -4.841  -1.267  1.00 91.08 84  B 1 
ATOM 3075 O O   . GLY B 2 84  ? 10.757  -5.766  -0.456  1.00 90.45 84  B 1 
ATOM 3076 N N   . SER B 2 85  ? 11.589  -4.716  -2.246  1.00 92.34 85  B 1 
ATOM 3077 C CA  . SER B 2 85  ? 12.743  -5.576  -2.495  1.00 92.93 85  B 1 
ATOM 3078 C C   . SER B 2 85  ? 13.630  -4.882  -3.522  1.00 94.21 85  B 1 
ATOM 3079 O O   . SER B 2 85  ? 13.208  -3.894  -4.129  1.00 94.12 85  B 1 
ATOM 3080 C CB  . SER B 2 85  ? 12.286  -6.955  -3.001  1.00 90.93 85  B 1 
ATOM 3081 O OG  . SER B 2 85  ? 11.368  -6.842  -4.069  1.00 85.12 85  B 1 
ATOM 3082 N N   . LYS B 2 86  ? 14.848  -5.394  -3.757  1.00 94.41 86  B 1 
ATOM 3083 C CA  . LYS B 2 86  ? 15.750  -4.861  -4.793  1.00 94.55 86  B 1 
ATOM 3084 C C   . LYS B 2 86  ? 15.114  -4.805  -6.190  1.00 94.40 86  B 1 
ATOM 3085 O O   . LYS B 2 86  ? 15.405  -3.916  -6.981  1.00 94.12 86  B 1 
ATOM 3086 C CB  . LYS B 2 86  ? 17.061  -5.661  -4.785  1.00 94.46 86  B 1 
ATOM 3087 C CG  . LYS B 2 86  ? 16.902  -7.140  -5.169  1.00 94.73 86  B 1 
ATOM 3088 C CD  . LYS B 2 86  ? 18.215  -7.896  -4.969  1.00 93.20 86  B 1 
ATOM 3089 C CE  . LYS B 2 86  ? 18.091  -9.373  -5.336  1.00 90.96 86  B 1 
ATOM 3090 N NZ  . LYS B 2 86  ? 17.937  -9.552  -6.794  1.00 89.22 86  B 1 
ATOM 3091 N N   . THR B 2 87  ? 14.220  -5.747  -6.458  1.00 95.68 87  B 1 
ATOM 3092 C CA  . THR B 2 87  ? 13.332  -5.760  -7.625  1.00 93.95 87  B 1 
ATOM 3093 C C   . THR B 2 87  ? 11.989  -6.342  -7.214  1.00 91.91 87  B 1 
ATOM 3094 O O   . THR B 2 87  ? 11.960  -7.396  -6.578  1.00 88.40 87  B 1 
ATOM 3095 C CB  . THR B 2 87  ? 13.892  -6.608  -8.786  1.00 92.51 87  B 1 
ATOM 3096 O OG1 . THR B 2 87  ? 14.291  -7.882  -8.333  1.00 79.75 87  B 1 
ATOM 3097 C CG2 . THR B 2 87  ? 15.090  -5.959  -9.465  1.00 77.96 87  B 1 
ATOM 3098 N N   . HIS B 2 88  ? 10.902  -5.694  -7.593  1.00 90.91 88  B 1 
ATOM 3099 C CA  . HIS B 2 88  ? 9.581   -6.283  -7.425  1.00 88.14 88  B 1 
ATOM 3100 C C   . HIS B 2 88  ? 9.436   -7.550  -8.282  1.00 87.72 88  B 1 
ATOM 3101 O O   . HIS B 2 88  ? 10.124  -7.682  -9.301  1.00 85.60 88  B 1 
ATOM 3102 C CB  . HIS B 2 88  ? 8.493   -5.250  -7.759  1.00 86.58 88  B 1 
ATOM 3103 C CG  . HIS B 2 88  ? 8.360   -4.118  -6.775  1.00 85.05 88  B 1 
ATOM 3104 N ND1 . HIS B 2 88  ? 7.369   -3.156  -6.798  1.00 74.20 88  B 1 
ATOM 3105 C CD2 . HIS B 2 88  ? 9.149   -3.833  -5.677  1.00 75.26 88  B 1 
ATOM 3106 C CE1 . HIS B 2 88  ? 7.555   -2.325  -5.766  1.00 75.67 88  B 1 
ATOM 3107 N NE2 . HIS B 2 88  ? 8.629   -2.719  -5.066  1.00 78.02 88  B 1 
ATOM 3108 N N   . PRO B 2 89  ? 8.587   -8.512  -7.889  1.00 79.68 89  B 1 
ATOM 3109 C CA  . PRO B 2 89  ? 8.273   -9.647  -8.736  1.00 76.10 89  B 1 
ATOM 3110 C C   . PRO B 2 89  ? 7.500   -9.190  -9.984  1.00 76.31 89  B 1 
ATOM 3111 O O   . PRO B 2 89  ? 6.775   -8.193  -9.921  1.00 74.75 89  B 1 
ATOM 3112 C CB  . PRO B 2 89  ? 7.453   -10.594 -7.856  1.00 73.78 89  B 1 
ATOM 3113 C CG  . PRO B 2 89  ? 6.770   -9.651  -6.862  1.00 72.12 89  B 1 
ATOM 3114 C CD  . PRO B 2 89  ? 7.800   -8.547  -6.664  1.00 74.59 89  B 1 
ATOM 3115 N N   . PRO B 2 90  ? 7.585   -9.902  -11.110 1.00 73.03 90  B 1 
ATOM 3116 C CA  . PRO B 2 90  ? 6.772   -9.601  -12.281 1.00 70.73 90  B 1 
ATOM 3117 C C   . PRO B 2 90  ? 5.269   -9.756  -11.995 1.00 70.00 90  B 1 
ATOM 3118 O O   . PRO B 2 90  ? 4.879   -10.729 -11.340 1.00 67.51 90  B 1 
ATOM 3119 C CB  . PRO B 2 90  ? 7.221   -10.576 -13.373 1.00 69.03 90  B 1 
ATOM 3120 C CG  . PRO B 2 90  ? 8.611   -11.015 -12.925 1.00 68.43 90  B 1 
ATOM 3121 C CD  . PRO B 2 90  ? 8.527   -10.963 -11.401 1.00 71.45 90  B 1 
ATOM 3122 N N   . PRO B 2 91  ? 4.394   -8.888  -12.525 1.00 73.18 91  B 1 
ATOM 3123 C CA  . PRO B 2 91  ? 4.728   -7.619  -13.177 1.00 72.28 91  B 1 
ATOM 3124 C C   . PRO B 2 91  ? 5.151   -6.554  -12.151 1.00 74.88 91  B 1 
ATOM 3125 O O   . PRO B 2 91  ? 5.038   -6.771  -10.951 1.00 72.25 91  B 1 
ATOM 3126 C CB  . PRO B 2 91  ? 3.454   -7.220  -13.921 1.00 68.43 91  B 1 
ATOM 3127 C CG  . PRO B 2 91  ? 2.373   -7.733  -12.970 1.00 65.49 91  B 1 
ATOM 3128 C CD  . PRO B 2 91  ? 2.953   -9.034  -12.427 1.00 67.84 91  B 1 
ATOM 3129 N N   . GLY B 2 92  ? 5.638   -5.426  -12.593 1.00 81.85 92  B 1 
ATOM 3130 C CA  . GLY B 2 92  ? 6.168   -4.380  -11.717 1.00 84.04 92  B 1 
ATOM 3131 C C   . GLY B 2 92  ? 7.675   -4.468  -11.489 1.00 87.85 92  B 1 
ATOM 3132 O O   . GLY B 2 92  ? 8.259   -3.665  -10.753 1.00 87.00 92  B 1 
ATOM 3133 N N   . ASP B 2 93  ? 8.340   -5.411  -12.150 1.00 86.81 93  B 1 
ATOM 3134 C CA  . ASP B 2 93  ? 9.764   -5.727  -11.962 1.00 88.65 93  B 1 
ATOM 3135 C C   . ASP B 2 93  ? 10.746  -4.683  -12.535 1.00 91.18 93  B 1 
ATOM 3136 O O   . ASP B 2 93  ? 11.967  -4.862  -12.438 1.00 90.40 93  B 1 
ATOM 3137 C CB  . ASP B 2 93  ? 10.044  -7.120  -12.541 1.00 85.65 93  B 1 
ATOM 3138 C CG  . ASP B 2 93  ? 10.098  -7.124  -14.070 1.00 80.73 93  B 1 
ATOM 3139 O OD1 . ASP B 2 93  ? 9.168   -6.590  -14.701 1.00 73.46 93  B 1 
ATOM 3140 O OD2 . ASP B 2 93  ? 11.104  -7.636  -14.612 1.00 72.27 93  B 1 
ATOM 3141 N N   . LEU B 2 94  ? 10.238  -3.581  -13.096 1.00 90.45 94  B 1 
ATOM 3142 C CA  . LEU B 2 94  ? 11.045  -2.405  -13.412 1.00 92.76 94  B 1 
ATOM 3143 C C   . LEU B 2 94  ? 11.350  -1.557  -12.166 1.00 94.52 94  B 1 
ATOM 3144 O O   . LEU B 2 94  ? 12.284  -0.763  -12.200 1.00 94.90 94  B 1 
ATOM 3145 C CB  . LEU B 2 94  ? 10.364  -1.573  -14.511 1.00 93.32 94  B 1 
ATOM 3146 C CG  . LEU B 2 94  ? 10.250  -2.295  -15.861 1.00 91.96 94  B 1 
ATOM 3147 C CD1 . LEU B 2 94  ? 9.460   -1.435  -16.840 1.00 83.87 94  B 1 
ATOM 3148 C CD2 . LEU B 2 94  ? 11.622  -2.588  -16.487 1.00 84.03 94  B 1 
ATOM 3149 N N   . ILE B 2 95  ? 10.627  -1.733  -11.074 1.00 95.27 95  B 1 
ATOM 3150 C CA  . ILE B 2 95  ? 10.950  -1.183  -9.758  1.00 95.19 95  B 1 
ATOM 3151 C C   . ILE B 2 95  ? 11.884  -2.172  -9.042  1.00 95.27 95  B 1 
ATOM 3152 O O   . ILE B 2 95  ? 11.515  -3.306  -8.840  1.00 95.00 95  B 1 
ATOM 3153 C CB  . ILE B 2 95  ? 9.657   -0.905  -8.951  1.00 94.34 95  B 1 
ATOM 3154 C CG1 . ILE B 2 95  ? 8.611   -0.089  -9.733  1.00 91.21 95  B 1 
ATOM 3155 C CG2 . ILE B 2 95  ? 9.992   -0.221  -7.621  1.00 91.94 95  B 1 
ATOM 3156 C CD1 . ILE B 2 95  ? 9.105   1.277   -10.266 1.00 87.18 95  B 1 
ATOM 3157 N N   . TYR B 2 96  ? 13.058  -1.892  -8.704  1.00 96.33 96  B 1 
ATOM 3158 C CA  . TYR B 2 96  ? 13.948  -0.756  -8.780  1.00 97.38 96  B 1 
ATOM 3159 C C   . TYR B 2 96  ? 15.022  -0.854  -9.883  1.00 98.08 96  B 1 
ATOM 3160 O O   . TYR B 2 96  ? 16.037  -0.170  -9.807  1.00 97.88 96  B 1 
ATOM 3161 C CB  . TYR B 2 96  ? 14.578  -0.527  -7.404  1.00 96.86 96  B 1 
ATOM 3162 C CG  . TYR B 2 96  ? 13.610  -0.131  -6.314  1.00 96.16 96  B 1 
ATOM 3163 C CD1 . TYR B 2 96  ? 13.201  1.209   -6.181  1.00 89.50 96  B 1 
ATOM 3164 C CD2 . TYR B 2 96  ? 13.099  -1.100  -5.442  1.00 88.73 96  B 1 
ATOM 3165 C CE1 . TYR B 2 96  ? 12.307  1.588   -5.168  1.00 87.53 96  B 1 
ATOM 3166 C CE2 . TYR B 2 96  ? 12.194  -0.734  -4.423  1.00 86.98 96  B 1 
ATOM 3167 C CZ  . TYR B 2 96  ? 11.799  0.610   -4.295  1.00 92.60 96  B 1 
ATOM 3168 O OH  . TYR B 2 96  ? 10.913  0.978   -3.321  1.00 90.28 96  B 1 
ATOM 3169 N N   . LYS B 2 97  ? 14.822  -1.689  -10.920 1.00 96.20 97  B 1 
ATOM 3170 C CA  . LYS B 2 97  ? 15.716  -1.698  -12.094 1.00 97.01 97  B 1 
ATOM 3171 C C   . LYS B 2 97  ? 15.859  -0.293  -12.696 1.00 97.56 97  B 1 
ATOM 3172 O O   . LYS B 2 97  ? 16.948  0.080   -13.116 1.00 97.66 97  B 1 
ATOM 3173 C CB  . LYS B 2 97  ? 15.227  -2.668  -13.185 1.00 96.99 97  B 1 
ATOM 3174 C CG  . LYS B 2 97  ? 15.203  -4.153  -12.803 1.00 95.40 97  B 1 
ATOM 3175 C CD  . LYS B 2 97  ? 14.664  -4.965  -13.990 1.00 93.56 97  B 1 
ATOM 3176 C CE  . LYS B 2 97  ? 14.363  -6.433  -13.642 1.00 87.52 97  B 1 
ATOM 3177 N NZ  . LYS B 2 97  ? 13.557  -7.078  -14.713 1.00 79.57 97  B 1 
ATOM 3178 N N   . ASN B 2 98  ? 14.783  0.491   -12.680 1.00 96.88 98  B 1 
ATOM 3179 C CA  . ASN B 2 98  ? 14.765  1.876   -13.137 1.00 96.31 98  B 1 
ATOM 3180 C C   . ASN B 2 98  ? 15.724  2.785   -12.348 1.00 97.16 98  B 1 
ATOM 3181 O O   . ASN B 2 98  ? 16.434  3.582   -12.945 1.00 97.14 98  B 1 
ATOM 3182 C CB  . ASN B 2 98  ? 13.313  2.394   -13.073 1.00 95.80 98  B 1 
ATOM 3183 C CG  . ASN B 2 98  ? 12.790  2.588   -11.668 1.00 95.39 98  B 1 
ATOM 3184 O OD1 . ASN B 2 98  ? 13.028  1.795   -10.769 1.00 77.47 98  B 1 
ATOM 3185 N ND2 . ASN B 2 98  ? 12.111  3.684   -11.425 1.00 78.29 98  B 1 
ATOM 3186 N N   . VAL B 2 99  ? 15.791  2.626   -11.023 1.00 97.75 99  B 1 
ATOM 3187 C CA  . VAL B 2 99  ? 16.739  3.355   -10.166 1.00 97.67 99  B 1 
ATOM 3188 C C   . VAL B 2 99  ? 18.171  2.946   -10.493 1.00 97.89 99  B 1 
ATOM 3189 O O   . VAL B 2 99  ? 19.044  3.801   -10.667 1.00 98.02 99  B 1 
ATOM 3190 C CB  . VAL B 2 99  ? 16.429  3.108   -8.670  1.00 97.66 99  B 1 
ATOM 3191 C CG1 . VAL B 2 99  ? 17.427  3.820   -7.754  1.00 92.25 99  B 1 
ATOM 3192 C CG2 . VAL B 2 99  ? 15.025  3.600   -8.305  1.00 85.52 99  B 1 
ATOM 3193 N N   . GLY B 2 100 ? 18.422  1.638   -10.629 1.00 97.82 100 B 1 
ATOM 3194 C CA  . GLY B 2 100 ? 19.721  1.117   -11.030 1.00 97.61 100 B 1 
ATOM 3195 C C   . GLY B 2 100 ? 20.172  1.637   -12.396 1.00 97.78 100 B 1 
ATOM 3196 O O   . GLY B 2 100 ? 21.292  2.133   -12.527 1.00 97.70 100 B 1 
ATOM 3197 N N   . ALA B 2 101 ? 19.290  1.584   -13.380 1.00 97.48 101 B 1 
ATOM 3198 C CA  . ALA B 2 101 ? 19.543  2.064   -14.730 1.00 96.74 101 B 1 
ATOM 3199 C C   . ALA B 2 101 ? 19.801  3.574   -14.770 1.00 96.22 101 B 1 
ATOM 3200 O O   . ALA B 2 101 ? 20.766  4.009   -15.399 1.00 95.84 101 B 1 
ATOM 3201 C CB  . ALA B 2 101 ? 18.353  1.680   -15.610 1.00 96.68 101 B 1 
ATOM 3202 N N   . PHE B 2 102 ? 19.007  4.372   -14.037 1.00 96.66 102 B 1 
ATOM 3203 C CA  . PHE B 2 102 ? 19.156  5.830   -13.972 1.00 95.22 102 B 1 
ATOM 3204 C C   . PHE B 2 102 ? 20.549  6.223   -13.482 1.00 95.01 102 B 1 
ATOM 3205 O O   . PHE B 2 102 ? 21.309  6.861   -14.213 1.00 95.20 102 B 1 
ATOM 3206 C CB  . PHE B 2 102 ? 18.069  6.418   -13.074 1.00 95.29 102 B 1 
ATOM 3207 C CG  . PHE B 2 102 ? 18.180  7.919   -12.910 1.00 94.25 102 B 1 
ATOM 3208 C CD1 . PHE B 2 102 ? 18.756  8.472   -11.758 1.00 78.88 102 B 1 
ATOM 3209 C CD2 . PHE B 2 102 ? 17.727  8.773   -13.937 1.00 77.47 102 B 1 
ATOM 3210 C CE1 . PHE B 2 102 ? 18.866  9.861   -11.609 1.00 78.94 102 B 1 
ATOM 3211 C CE2 . PHE B 2 102 ? 17.837  10.164  -13.794 1.00 79.07 102 B 1 
ATOM 3212 C CZ  . PHE B 2 102 ? 18.400  10.716  -12.630 1.00 92.23 102 B 1 
ATOM 3213 N N   . TYR B 2 103 ? 20.937  5.791   -12.289 1.00 96.94 103 B 1 
ATOM 3214 C CA  . TYR B 2 103 ? 22.230  6.170   -11.733 1.00 96.55 103 B 1 
ATOM 3215 C C   . TYR B 2 103 ? 23.415  5.543   -12.488 1.00 96.10 103 B 1 
ATOM 3216 O O   . TYR B 2 103 ? 24.450  6.198   -12.634 1.00 96.06 103 B 1 
ATOM 3217 C CB  . TYR B 2 103 ? 22.273  5.844   -10.242 1.00 97.03 103 B 1 
ATOM 3218 C CG  . TYR B 2 103 ? 21.426  6.749   -9.376  1.00 96.74 103 B 1 
ATOM 3219 C CD1 . TYR B 2 103 ? 21.743  8.117   -9.254  1.00 79.41 103 B 1 
ATOM 3220 C CD2 . TYR B 2 103 ? 20.322  6.243   -8.660  1.00 80.41 103 B 1 
ATOM 3221 C CE1 . TYR B 2 103 ? 20.977  8.968   -8.430  1.00 82.01 103 B 1 
ATOM 3222 C CE2 . TYR B 2 103 ? 19.546  7.077   -7.836  1.00 81.93 103 B 1 
ATOM 3223 C CZ  . TYR B 2 103 ? 19.882  8.444   -7.727  1.00 95.55 103 B 1 
ATOM 3224 O OH  . TYR B 2 103 ? 19.123  9.264   -6.923  1.00 94.36 103 B 1 
ATOM 3225 N N   . ALA B 2 104 ? 23.258  4.331   -13.048 1.00 96.67 104 B 1 
ATOM 3226 C CA  . ALA B 2 104 ? 24.284  3.738   -13.906 1.00 95.96 104 B 1 
ATOM 3227 C C   . ALA B 2 104 ? 24.483  4.554   -15.195 1.00 94.46 104 B 1 
ATOM 3228 O O   . ALA B 2 104 ? 25.619  4.870   -15.547 1.00 94.03 104 B 1 
ATOM 3229 C CB  . ALA B 2 104 ? 23.912  2.284   -14.206 1.00 96.22 104 B 1 
ATOM 3230 N N   . SER B 2 105 ? 23.406  4.988   -15.835 1.00 95.11 105 B 1 
ATOM 3231 C CA  . SER B 2 105 ? 23.468  5.843   -17.022 1.00 92.70 105 B 1 
ATOM 3232 C C   . SER B 2 105 ? 24.121  7.200   -16.740 1.00 91.94 105 B 1 
ATOM 3233 O O   . SER B 2 105 ? 24.766  7.781   -17.613 1.00 90.23 105 B 1 
ATOM 3234 C CB  . SER B 2 105 ? 22.064  6.036   -17.618 1.00 91.37 105 B 1 
ATOM 3235 O OG  . SER B 2 105 ? 21.308  6.964   -16.876 1.00 76.11 105 B 1 
ATOM 3236 N N   . GLN B 2 106 ? 24.032  7.668   -15.496 1.00 93.02 106 B 1 
ATOM 3237 C CA  . GLN B 2 106 ? 24.660  8.899   -15.019 1.00 91.89 106 B 1 
ATOM 3238 C C   . GLN B 2 106 ? 26.093  8.709   -14.490 1.00 92.68 106 B 1 
ATOM 3239 O O   . GLN B 2 106 ? 26.707  9.661   -14.007 1.00 91.52 106 B 1 
ATOM 3240 C CB  . GLN B 2 106 ? 23.738  9.559   -13.985 1.00 91.58 106 B 1 
ATOM 3241 C CG  . GLN B 2 106 ? 22.366  9.954   -14.568 1.00 90.15 106 B 1 
ATOM 3242 C CD  . GLN B 2 106 ? 22.474  10.963  -15.717 1.00 87.98 106 B 1 
ATOM 3243 O OE1 . GLN B 2 106 ? 23.155  11.974  -15.618 1.00 80.17 106 B 1 
ATOM 3244 N NE2 . GLN B 2 106 ? 21.821  10.710  -16.819 1.00 76.95 106 B 1 
ATOM 3245 N N   . GLY B 2 107 ? 26.660  7.504   -14.623 1.00 94.12 107 B 1 
ATOM 3246 C CA  . GLY B 2 107 ? 28.052  7.216   -14.307 1.00 93.91 107 B 1 
ATOM 3247 C C   . GLY B 2 107 ? 28.316  6.819   -12.850 1.00 94.97 107 B 1 
ATOM 3248 O O   . GLY B 2 107 ? 29.385  7.125   -12.322 1.00 94.41 107 B 1 
ATOM 3249 N N   . PHE B 2 108 ? 27.375  6.140   -12.197 1.00 95.31 108 B 1 
ATOM 3250 C CA  . PHE B 2 108 ? 27.536  5.550   -10.877 1.00 96.33 108 B 1 
ATOM 3251 C C   . PHE B 2 108 ? 27.302  4.035   -10.951 1.00 97.17 108 B 1 
ATOM 3252 O O   . PHE B 2 108 ? 26.303  3.594   -11.513 1.00 97.09 108 B 1 
ATOM 3253 C CB  . PHE B 2 108 ? 26.572  6.186   -9.868  1.00 96.22 108 B 1 
ATOM 3254 C CG  . PHE B 2 108 ? 26.868  7.644   -9.569  1.00 95.93 108 B 1 
ATOM 3255 C CD1 . PHE B 2 108 ? 27.587  7.998   -8.414  1.00 80.30 108 B 1 
ATOM 3256 C CD2 . PHE B 2 108 ? 26.462  8.657   -10.458 1.00 79.98 108 B 1 
ATOM 3257 C CE1 . PHE B 2 108 ? 27.907  9.337   -8.154  1.00 81.32 108 B 1 
ATOM 3258 C CE2 . PHE B 2 108 ? 26.786  9.995   -10.211 1.00 81.34 108 B 1 
ATOM 3259 C CZ  . PHE B 2 108 ? 27.512  10.337  -9.062  1.00 94.46 108 B 1 
ATOM 3260 N N   . VAL B 2 109 ? 28.196  3.240   -10.368 1.00 97.28 109 B 1 
ATOM 3261 C CA  . VAL B 2 109 ? 27.877  1.830   -10.116 1.00 97.56 109 B 1 
ATOM 3262 C C   . VAL B 2 109 ? 26.806  1.793   -9.038  1.00 98.08 109 B 1 
ATOM 3263 O O   . VAL B 2 109 ? 27.041  2.235   -7.918  1.00 98.12 109 B 1 
ATOM 3264 C CB  . VAL B 2 109 ? 29.117  1.022   -9.711  1.00 97.44 109 B 1 
ATOM 3265 C CG1 . VAL B 2 109 ? 28.755  -0.409  -9.304  1.00 92.85 109 B 1 
ATOM 3266 C CG2 . VAL B 2 109 ? 30.111  0.931   -10.874 1.00 87.44 109 B 1 
ATOM 3267 N N   . THR B 2 110 ? 25.620  1.320   -9.376  1.00 98.12 110 B 1 
ATOM 3268 C CA  . THR B 2 110 ? 24.470  1.367   -8.469  1.00 98.31 110 B 1 
ATOM 3269 C C   . THR B 2 110 ? 24.264  0.018   -7.807  1.00 98.39 110 B 1 
ATOM 3270 O O   . THR B 2 110 ? 24.123  -0.990  -8.491  1.00 98.29 110 B 1 
ATOM 3271 C CB  . THR B 2 110 ? 23.199  1.823   -9.188  1.00 98.29 110 B 1 
ATOM 3272 O OG1 . THR B 2 110 ? 23.455  3.019   -9.881  1.00 92.55 110 B 1 
ATOM 3273 C CG2 . THR B 2 110 ? 22.070  2.111   -8.195  1.00 88.96 110 B 1 
ATOM 3274 N N   . VAL B 2 111 ? 24.243  -0.004  -6.486  1.00 98.46 111 B 1 
ATOM 3275 C CA  . VAL B 2 111 ? 24.071  -1.208  -5.674  1.00 98.53 111 B 1 
ATOM 3276 C C   . VAL B 2 111 ? 22.725  -1.122  -4.972  1.00 98.56 111 B 1 
ATOM 3277 O O   . VAL B 2 111 ? 22.474  -0.163  -4.256  1.00 98.51 111 B 1 
ATOM 3278 C CB  . VAL B 2 111 ? 25.223  -1.348  -4.661  1.00 98.27 111 B 1 
ATOM 3279 C CG1 . VAL B 2 111 ? 25.068  -2.601  -3.808  1.00 91.88 111 B 1 
ATOM 3280 C CG2 . VAL B 2 111 ? 26.584  -1.417  -5.373  1.00 88.68 111 B 1 
ATOM 3281 N N   . ILE B 2 112 ? 21.871  -2.116  -5.166  1.00 98.22 112 B 1 
ATOM 3282 C CA  . ILE B 2 112 ? 20.550  -2.181  -4.540  1.00 98.21 112 B 1 
ATOM 3283 C C   . ILE B 2 112 ? 20.460  -3.485  -3.738  1.00 97.86 112 B 1 
ATOM 3284 O O   . ILE B 2 112 ? 20.250  -4.544  -4.334  1.00 97.86 112 B 1 
ATOM 3285 C CB  . ILE B 2 112 ? 19.412  -2.017  -5.568  1.00 98.43 112 B 1 
ATOM 3286 C CG1 . ILE B 2 112 ? 19.651  -0.770  -6.454  1.00 97.19 112 B 1 
ATOM 3287 C CG2 . ILE B 2 112 ? 18.062  -1.930  -4.817  1.00 96.39 112 B 1 
ATOM 3288 C CD1 . ILE B 2 112 ? 18.508  -0.411  -7.412  1.00 95.93 112 B 1 
ATOM 3289 N N   . PRO B 2 113 ? 20.664  -3.452  -2.415  1.00 98.40 113 B 1 
ATOM 3290 C CA  . PRO B 2 113 ? 20.550  -4.626  -1.562  1.00 98.32 113 B 1 
ATOM 3291 C C   . PRO B 2 113 ? 19.097  -4.935  -1.207  1.00 98.14 113 B 1 
ATOM 3292 O O   . PRO B 2 113 ? 18.309  -4.030  -0.921  1.00 97.79 113 B 1 
ATOM 3293 C CB  . PRO B 2 113 ? 21.382  -4.337  -0.306  1.00 97.96 113 B 1 
ATOM 3294 C CG  . PRO B 2 113 ? 22.127  -3.030  -0.619  1.00 95.75 113 B 1 
ATOM 3295 C CD  . PRO B 2 113 ? 21.242  -2.355  -1.645  1.00 97.88 113 B 1 
ATOM 3296 N N   . ASP B 2 114 ? 18.780  -6.233  -1.124  1.00 97.13 114 B 1 
ATOM 3297 C CA  . ASP B 2 114 ? 17.691  -6.697  -0.284  1.00 96.63 114 B 1 
ATOM 3298 C C   . ASP B 2 114 ? 18.112  -6.638  1.189   1.00 96.57 114 B 1 
ATOM 3299 O O   . ASP B 2 114 ? 19.288  -6.753  1.535   1.00 96.18 114 B 1 
ATOM 3300 C CB  . ASP B 2 114 ? 17.263  -8.126  -0.669  1.00 95.58 114 B 1 
ATOM 3301 C CG  . ASP B 2 114 ? 16.361  -8.181  -1.898  1.00 93.18 114 B 1 
ATOM 3302 O OD1 . ASP B 2 114 ? 15.547  -7.251  -2.085  1.00 85.35 114 B 1 
ATOM 3303 O OD2 . ASP B 2 114 ? 16.438  -9.173  -2.650  1.00 84.67 114 B 1 
ATOM 3304 N N   . TYR B 2 115 ? 17.136  -6.478  2.076   1.00 96.37 115 B 1 
ATOM 3305 C CA  . TYR B 2 115 ? 17.318  -6.548  3.521   1.00 95.96 115 B 1 
ATOM 3306 C C   . TYR B 2 115 ? 16.112  -7.239  4.168   1.00 95.43 115 B 1 
ATOM 3307 O O   . TYR B 2 115 ? 15.036  -7.330  3.568   1.00 94.49 115 B 1 
ATOM 3308 C CB  . TYR B 2 115 ? 17.568  -5.142  4.093   1.00 95.93 115 B 1 
ATOM 3309 C CG  . TYR B 2 115 ? 16.460  -4.134  3.826   1.00 96.10 115 B 1 
ATOM 3310 C CD1 . TYR B 2 115 ? 16.567  -3.235  2.746   1.00 77.16 115 B 1 
ATOM 3311 C CD2 . TYR B 2 115 ? 15.337  -4.066  4.670   1.00 77.59 115 B 1 
ATOM 3312 C CE1 . TYR B 2 115 ? 15.568  -2.278  2.509   1.00 78.74 115 B 1 
ATOM 3313 C CE2 . TYR B 2 115 ? 14.326  -3.121  4.437   1.00 78.03 115 B 1 
ATOM 3314 C CZ  . TYR B 2 115 ? 14.440  -2.225  3.363   1.00 95.07 115 B 1 
ATOM 3315 O OH  . TYR B 2 115 ? 13.465  -1.292  3.147   1.00 93.98 115 B 1 
ATOM 3316 N N   . ARG B 2 116 ? 16.290  -7.726  5.388   1.00 93.71 116 B 1 
ATOM 3317 C CA  . ARG B 2 116 ? 15.199  -8.359  6.129   1.00 92.09 116 B 1 
ATOM 3318 C C   . ARG B 2 116 ? 14.050  -7.384  6.366   1.00 91.98 116 B 1 
ATOM 3319 O O   . ARG B 2 116 ? 14.266  -6.209  6.649   1.00 92.20 116 B 1 
ATOM 3320 C CB  . ARG B 2 116 ? 15.710  -8.936  7.451   1.00 90.38 116 B 1 
ATOM 3321 C CG  . ARG B 2 116 ? 16.526  -10.224 7.245   1.00 88.41 116 B 1 
ATOM 3322 C CD  . ARG B 2 116 ? 17.142  -10.697 8.561   1.00 86.80 116 B 1 
ATOM 3323 N NE  . ARG B 2 116 ? 18.341  -9.908  8.894   1.00 85.69 116 B 1 
ATOM 3324 C CZ  . ARG B 2 116 ? 19.042  -9.959  10.008  1.00 85.91 116 B 1 
ATOM 3325 N NH1 . ARG B 2 116 ? 18.703  -10.727 11.004  1.00 79.55 116 B 1 
ATOM 3326 N NH2 . ARG B 2 116 ? 20.107  -9.232  10.132  1.00 82.21 116 B 1 
ATOM 3327 N N   . LYS B 2 117 ? 12.839  -7.891  6.277   1.00 91.22 117 B 1 
ATOM 3328 C CA  . LYS B 2 117 ? 11.595  -7.146  6.473   1.00 89.55 117 B 1 
ATOM 3329 C C   . LYS B 2 117 ? 10.790  -7.754  7.627   1.00 87.79 117 B 1 
ATOM 3330 O O   . LYS B 2 117 ? 10.986  -8.917  7.979   1.00 86.14 117 B 1 
ATOM 3331 C CB  . LYS B 2 117 ? 10.783  -7.134  5.170   1.00 87.17 117 B 1 
ATOM 3332 C CG  . LYS B 2 117 ? 11.503  -6.406  4.015   1.00 85.79 117 B 1 
ATOM 3333 C CD  . LYS B 2 117 ? 10.674  -6.380  2.722   1.00 82.93 117 B 1 
ATOM 3334 C CE  . LYS B 2 117 ? 10.508  -7.774  2.104   1.00 77.02 117 B 1 
ATOM 3335 N NZ  . LYS B 2 117 ? 9.723   -7.731  0.837   1.00 70.42 117 B 1 
ATOM 3336 N N   . LEU B 2 118 ? 9.885   -6.963  8.185   1.00 87.75 118 B 1 
ATOM 3337 C CA  . LEU B 2 118 ? 8.866   -7.467  9.099   1.00 86.09 118 B 1 
ATOM 3338 C C   . LEU B 2 118 ? 7.954   -8.484  8.385   1.00 83.57 118 B 1 
ATOM 3339 O O   . LEU B 2 118 ? 7.731   -8.357  7.185   1.00 79.81 118 B 1 
ATOM 3340 C CB  . LEU B 2 118 ? 8.038   -6.296  9.652   1.00 86.37 118 B 1 
ATOM 3341 C CG  . LEU B 2 118 ? 8.801   -5.380  10.610  1.00 84.46 118 B 1 
ATOM 3342 C CD1 . LEU B 2 118 ? 7.923   -4.173  10.952  1.00 76.70 118 B 1 
ATOM 3343 C CD2 . LEU B 2 118 ? 9.175   -6.077  11.919  1.00 76.78 118 B 1 
ATOM 3344 N N   . PRO B 2 119 ? 7.411   -9.484  9.103   1.00 80.92 119 B 1 
ATOM 3345 C CA  . PRO B 2 119 ? 7.522   -9.706  10.544  1.00 78.33 119 B 1 
ATOM 3346 C C   . PRO B 2 119 ? 8.761   -10.501 10.983  1.00 76.87 119 B 1 
ATOM 3347 O O   . PRO B 2 119 ? 9.002   -10.651 12.168  1.00 73.49 119 B 1 
ATOM 3348 C CB  . PRO B 2 119 ? 6.229   -10.447 10.901  1.00 76.26 119 B 1 
ATOM 3349 C CG  . PRO B 2 119 ? 5.976   -11.301 9.653   1.00 71.58 119 B 1 
ATOM 3350 C CD  . PRO B 2 119 ? 6.441   -10.400 8.518   1.00 72.83 119 B 1 
ATOM 3351 N N   . GLY B 2 120 ? 9.557   -10.995 10.051  1.00 77.29 120 B 1 
ATOM 3352 C CA  . GLY B 2 120 ? 10.673  -11.914 10.314  1.00 76.83 120 B 1 
ATOM 3353 C C   . GLY B 2 120 ? 11.971  -11.273 10.837  1.00 80.45 120 B 1 
ATOM 3354 O O   . GLY B 2 120 ? 13.015  -11.923 10.823  1.00 77.95 120 B 1 
ATOM 3355 N N   . MET B 2 121 ? 11.932  -10.023 11.253  1.00 85.01 121 B 1 
ATOM 3356 C CA  . MET B 2 121 ? 13.082  -9.288  11.780  1.00 86.43 121 B 1 
ATOM 3357 C C   . MET B 2 121 ? 12.646  -8.234  12.802  1.00 85.04 121 B 1 
ATOM 3358 O O   . MET B 2 121 ? 11.462  -7.957  12.968  1.00 83.13 121 B 1 
ATOM 3359 C CB  . MET B 2 121 ? 13.900  -8.706  10.618  1.00 87.16 121 B 1 
ATOM 3360 C CG  . MET B 2 121 ? 13.238  -7.555  9.852   1.00 85.55 121 B 1 
ATOM 3361 S SD  . MET B 2 121 ? 13.552  -5.904  10.547  1.00 87.34 121 B 1 
ATOM 3362 C CE  . MET B 2 121 ? 12.617  -4.905  9.371   1.00 81.65 121 B 1 
ATOM 3363 N N   . LYS B 2 122 ? 13.634  -7.638  13.482  1.00 87.52 122 B 1 
ATOM 3364 C CA  . LYS B 2 122 ? 13.479  -6.446  14.311  1.00 89.20 122 B 1 
ATOM 3365 C C   . LYS B 2 122 ? 14.711  -5.560  14.174  1.00 90.86 122 B 1 
ATOM 3366 O O   . LYS B 2 122 ? 15.756  -6.026  13.710  1.00 89.65 122 B 1 
ATOM 3367 C CB  . LYS B 2 122 ? 13.223  -6.853  15.773  1.00 86.04 122 B 1 
ATOM 3368 C CG  . LYS B 2 122 ? 14.412  -7.604  16.395  1.00 74.82 122 B 1 
ATOM 3369 C CD  . LYS B 2 122 ? 14.120  -7.913  17.865  1.00 69.04 122 B 1 
ATOM 3370 C CE  . LYS B 2 122 ? 15.343  -8.560  18.509  1.00 57.88 122 B 1 
ATOM 3371 N NZ  . LYS B 2 122 ? 15.135  -8.739  19.972  1.00 49.05 122 B 1 
ATOM 3372 N N   . TRP B 2 123 ? 14.640  -4.312  14.605  1.00 92.57 123 B 1 
ATOM 3373 C CA  . TRP B 2 123 ? 15.823  -3.464  14.715  1.00 93.15 123 B 1 
ATOM 3374 C C   . TRP B 2 123 ? 16.887  -4.126  15.608  1.00 92.54 123 B 1 
ATOM 3375 O O   . TRP B 2 123 ? 16.548  -4.664  16.661  1.00 91.09 123 B 1 
ATOM 3376 C CB  . TRP B 2 123 ? 15.412  -2.087  15.234  1.00 93.42 123 B 1 
ATOM 3377 C CG  . TRP B 2 123 ? 16.495  -1.062  15.149  1.00 93.42 123 B 1 
ATOM 3378 C CD1 . TRP B 2 123 ? 16.678  -0.198  14.128  1.00 90.98 123 B 1 
ATOM 3379 C CD2 . TRP B 2 123 ? 17.575  -0.796  16.105  1.00 93.19 123 B 1 
ATOM 3380 N NE1 . TRP B 2 123 ? 17.802  0.581   14.377  1.00 90.98 123 B 1 
ATOM 3381 C CE2 . TRP B 2 123 ? 18.379  0.236   15.572  1.00 92.78 123 B 1 
ATOM 3382 C CE3 . TRP B 2 123 ? 17.936  -1.340  17.349  1.00 92.82 123 B 1 
ATOM 3383 C CZ2 . TRP B 2 123 ? 19.524  0.711   16.245  1.00 92.52 123 B 1 
ATOM 3384 C CZ3 . TRP B 2 123 ? 19.086  -0.856  18.022  1.00 90.63 123 B 1 
ATOM 3385 C CH2 . TRP B 2 123 ? 19.863  0.146   17.464  1.00 90.30 123 B 1 
ATOM 3386 N N   . PRO B 2 124 ? 18.181  -4.142  15.241  1.00 90.51 124 B 1 
ATOM 3387 C CA  . PRO B 2 124 ? 18.801  -3.456  14.112  1.00 91.24 124 B 1 
ATOM 3388 C C   . PRO B 2 124 ? 19.025  -4.336  12.872  1.00 91.88 124 B 1 
ATOM 3389 O O   . PRO B 2 124 ? 20.009  -4.147  12.156  1.00 91.79 124 B 1 
ATOM 3390 C CB  . PRO B 2 124 ? 20.117  -2.929  14.692  1.00 90.88 124 B 1 
ATOM 3391 C CG  . PRO B 2 124 ? 20.558  -4.093  15.580  1.00 85.97 124 B 1 
ATOM 3392 C CD  . PRO B 2 124 ? 19.232  -4.631  16.128  1.00 86.28 124 B 1 
ATOM 3393 N N   . ASP B 2 125 ? 18.191  -5.339  12.608  1.00 90.81 125 B 1 
ATOM 3394 C CA  . ASP B 2 125 ? 18.459  -6.331  11.565  1.00 90.21 125 B 1 
ATOM 3395 C C   . ASP B 2 125 ? 18.554  -5.711  10.161  1.00 91.76 125 B 1 
ATOM 3396 O O   . ASP B 2 125 ? 19.502  -6.007  9.429   1.00 92.50 125 B 1 
ATOM 3397 C CB  . ASP B 2 125 ? 17.393  -7.437  11.593  1.00 89.79 125 B 1 
ATOM 3398 C CG  . ASP B 2 125 ? 17.497  -8.402  12.779  1.00 88.62 125 B 1 
ATOM 3399 O OD1 . ASP B 2 125 ? 18.621  -8.620  13.282  1.00 80.28 125 B 1 
ATOM 3400 O OD2 . ASP B 2 125 ? 16.469  -9.026  13.112  1.00 79.59 125 B 1 
ATOM 3401 N N   . ALA B 2 126 ? 17.630  -4.832  9.794   1.00 94.46 126 B 1 
ATOM 3402 C CA  . ALA B 2 126 ? 17.633  -4.167  8.494   1.00 95.09 126 B 1 
ATOM 3403 C C   . ALA B 2 126 ? 18.883  -3.289  8.270   1.00 95.86 126 B 1 
ATOM 3404 O O   . ALA B 2 126 ? 19.587  -3.505  7.283   1.00 96.13 126 B 1 
ATOM 3405 C CB  . ALA B 2 126 ? 16.311  -3.416  8.304   1.00 95.09 126 B 1 
ATOM 3406 N N   . PRO B 2 127 ? 19.257  -2.353  9.166   1.00 95.66 127 B 1 
ATOM 3407 C CA  . PRO B 2 127 ? 20.503  -1.604  9.003   1.00 95.60 127 B 1 
ATOM 3408 C C   . PRO B 2 127 ? 21.749  -2.498  9.097   1.00 95.11 127 B 1 
ATOM 3409 O O   . PRO B 2 127 ? 22.729  -2.231  8.398   1.00 94.90 127 B 1 
ATOM 3410 C CB  . PRO B 2 127 ? 20.474  -0.510  10.068  1.00 95.48 127 B 1 
ATOM 3411 C CG  . PRO B 2 127 ? 19.505  -1.026  11.125  1.00 93.18 127 B 1 
ATOM 3412 C CD  . PRO B 2 127 ? 18.508  -1.835  10.309  1.00 94.81 127 B 1 
ATOM 3413 N N   . SER B 2 128 ? 21.712  -3.579  9.867   1.00 92.22 128 B 1 
ATOM 3414 C CA  . SER B 2 128 ? 22.814  -4.547  9.909   1.00 91.26 128 B 1 
ATOM 3415 C C   . SER B 2 128 ? 23.011  -5.264  8.571   1.00 91.32 128 B 1 
ATOM 3416 O O   . SER B 2 128 ? 24.148  -5.520  8.178   1.00 92.04 128 B 1 
ATOM 3417 C CB  . SER B 2 128 ? 22.593  -5.606  10.999  1.00 90.69 128 B 1 
ATOM 3418 O OG  . SER B 2 128 ? 22.573  -5.007  12.277  1.00 81.17 128 B 1 
ATOM 3419 N N   . ASP B 2 129 ? 21.931  -5.549  7.847   1.00 92.28 129 B 1 
ATOM 3420 C CA  . ASP B 2 129 ? 22.003  -6.135  6.514   1.00 92.10 129 B 1 
ATOM 3421 C C   . ASP B 2 129 ? 22.600  -5.150  5.504   1.00 93.48 129 B 1 
ATOM 3422 O O   . ASP B 2 129 ? 23.511  -5.514  4.759   1.00 94.63 129 B 1 
ATOM 3423 C CB  . ASP B 2 129 ? 20.622  -6.635  6.070   1.00 92.90 129 B 1 
ATOM 3424 C CG  . ASP B 2 129 ? 20.138  -7.869  6.843   1.00 92.07 129 B 1 
ATOM 3425 O OD1 . ASP B 2 129 ? 20.950  -8.533  7.523   1.00 83.91 129 B 1 
ATOM 3426 O OD2 . ASP B 2 129 ? 18.938  -8.197  6.751   1.00 82.35 129 B 1 
ATOM 3427 N N   . ILE B 2 130 ? 22.210  -3.892  5.541   1.00 94.87 130 B 1 
ATOM 3428 C CA  . ILE B 2 130 ? 22.811  -2.853  4.691   1.00 95.68 130 B 1 
ATOM 3429 C C   . ILE B 2 130 ? 24.291  -2.638  5.025   1.00 95.53 130 B 1 
ATOM 3430 O O   . ILE B 2 130 ? 25.127  -2.572  4.118   1.00 96.26 130 B 1 
ATOM 3431 C CB  . ILE B 2 130 ? 22.008  -1.539  4.762   1.00 96.94 130 B 1 
ATOM 3432 C CG1 . ILE B 2 130 ? 20.533  -1.721  4.332   1.00 95.56 130 B 1 
ATOM 3433 C CG2 . ILE B 2 130 ? 22.665  -0.447  3.897   1.00 94.64 130 B 1 
ATOM 3434 C CD1 . ILE B 2 130 ? 20.314  -2.364  2.958   1.00 93.43 130 B 1 
ATOM 3435 N N   . ALA B 2 131 ? 24.666  -2.617  6.314   1.00 94.67 131 B 1 
ATOM 3436 C CA  . ALA B 2 131 ? 26.057  -2.563  6.733   1.00 93.46 131 B 1 
ATOM 3437 C C   . ALA B 2 131 ? 26.864  -3.767  6.219   1.00 93.28 131 B 1 
ATOM 3438 O O   . ALA B 2 131 ? 27.994  -3.610  5.742   1.00 94.02 131 B 1 
ATOM 3439 C CB  . ALA B 2 131 ? 26.100  -2.474  8.262   1.00 93.67 131 B 1 
ATOM 3440 N N   . SER B 2 132 ? 26.261  -4.956  6.234   1.00 91.46 132 B 1 
ATOM 3441 C CA  . SER B 2 132 ? 26.865  -6.176  5.703   1.00 90.61 132 B 1 
ATOM 3442 C C   . SER B 2 132 ? 27.042  -6.111  4.183   1.00 91.38 132 B 1 
ATOM 3443 O O   . SER B 2 132 ? 28.099  -6.480  3.674   1.00 92.48 132 B 1 
ATOM 3444 C CB  . SER B 2 132 ? 26.028  -7.407  6.076   1.00 90.75 132 B 1 
ATOM 3445 O OG  . SER B 2 132 ? 25.951  -7.528  7.479   1.00 85.05 132 B 1 
ATOM 3446 N N   . ALA B 2 133 ? 26.049  -5.565  3.466   1.00 94.26 133 B 1 
ATOM 3447 C CA  . ALA B 2 133 ? 26.115  -5.359  2.022   1.00 94.42 133 B 1 
ATOM 3448 C C   . ALA B 2 133 ? 27.240  -4.387  1.621   1.00 94.75 133 B 1 
ATOM 3449 O O   . ALA B 2 133 ? 28.051  -4.692  0.751   1.00 95.54 133 B 1 
ATOM 3450 C CB  . ALA B 2 133 ? 24.737  -4.880  1.548   1.00 95.59 133 B 1 
ATOM 3451 N N   . LEU B 2 134 ? 27.361  -3.253  2.321   1.00 94.63 134 B 1 
ATOM 3452 C CA  . LEU B 2 134 ? 28.446  -2.298  2.106   1.00 94.58 134 B 1 
ATOM 3453 C C   . LEU B 2 134 ? 29.813  -2.885  2.475   1.00 94.12 134 B 1 
ATOM 3454 O O   . LEU B 2 134 ? 30.802  -2.668  1.769   1.00 94.64 134 B 1 
ATOM 3455 C CB  . LEU B 2 134 ? 28.180  -1.026  2.936   1.00 95.94 134 B 1 
ATOM 3456 C CG  . LEU B 2 134 ? 26.943  -0.210  2.519   1.00 95.49 134 B 1 
ATOM 3457 C CD1 . LEU B 2 134 ? 26.790  0.972   3.474   1.00 80.92 134 B 1 
ATOM 3458 C CD2 . LEU B 2 134 ? 27.048  0.329   1.095   1.00 81.75 134 B 1 
ATOM 3459 N N   . THR B 2 135 ? 29.874  -3.667  3.544   1.00 92.54 135 B 1 
ATOM 3460 C CA  . THR B 2 135 ? 31.104  -4.346  3.972   1.00 91.19 135 B 1 
ATOM 3461 C C   . THR B 2 135 ? 31.550  -5.371  2.935   1.00 91.57 135 B 1 
ATOM 3462 O O   . THR B 2 135 ? 32.724  -5.409  2.585   1.00 91.47 135 B 1 
ATOM 3463 C CB  . THR B 2 135 ? 30.920  -5.004  5.343   1.00 90.37 135 B 1 
ATOM 3464 O OG1 . THR B 2 135 ? 30.581  -4.027  6.303   1.00 88.72 135 B 1 
ATOM 3465 C CG2 . THR B 2 135 ? 32.190  -5.683  5.849   1.00 87.65 135 B 1 
ATOM 3466 N N   . PHE B 2 136 ? 30.606  -6.153  2.400   1.00 91.70 136 B 1 
ATOM 3467 C CA  . PHE B 2 136 ? 30.868  -7.084  1.307   1.00 90.88 136 B 1 
ATOM 3468 C C   . PHE B 2 136 ? 31.381  -6.356  0.061   1.00 91.51 136 B 1 
ATOM 3469 O O   . PHE B 2 136 ? 32.399  -6.758  -0.489  1.00 92.10 136 B 1 
ATOM 3470 C CB  . PHE B 2 136 ? 29.590  -7.878  0.991   1.00 91.00 136 B 1 
ATOM 3471 C CG  . PHE B 2 136 ? 29.725  -8.767  -0.229  1.00 89.42 136 B 1 
ATOM 3472 C CD1 . PHE B 2 136 ? 29.426  -8.265  -1.512  1.00 81.67 136 B 1 
ATOM 3473 C CD2 . PHE B 2 136 ? 30.204  -10.083 -0.097  1.00 80.32 136 B 1 
ATOM 3474 C CE1 . PHE B 2 136 ? 29.614  -9.074  -2.647  1.00 80.45 136 B 1 
ATOM 3475 C CE2 . PHE B 2 136 ? 30.385  -10.892 -1.226  1.00 80.02 136 B 1 
ATOM 3476 C CZ  . PHE B 2 136 ? 30.090  -10.377 -2.496  1.00 87.12 136 B 1 
ATOM 3477 N N   . LEU B 2 137 ? 30.739  -5.266  -0.338  1.00 94.68 137 B 1 
ATOM 3478 C CA  . LEU B 2 137 ? 31.125  -4.488  -1.509  1.00 94.52 137 B 1 
ATOM 3479 C C   . LEU B 2 137 ? 32.582  -4.005  -1.421  1.00 94.18 137 B 1 
ATOM 3480 O O   . LEU B 2 137 ? 33.337  -4.117  -2.390  1.00 94.24 137 B 1 
ATOM 3481 C CB  . LEU B 2 137 ? 30.145  -3.306  -1.631  1.00 95.44 137 B 1 
ATOM 3482 C CG  . LEU B 2 137 ? 30.434  -2.380  -2.826  1.00 93.23 137 B 1 
ATOM 3483 C CD1 . LEU B 2 137 ? 30.105  -3.059  -4.151  1.00 82.09 137 B 1 
ATOM 3484 C CD2 . LEU B 2 137 ? 29.595  -1.115  -2.695  1.00 82.72 137 B 1 
ATOM 3485 N N   . VAL B 2 138 ? 32.993  -3.501  -0.259  1.00 94.04 138 B 1 
ATOM 3486 C CA  . VAL B 2 138 ? 34.366  -3.039  -0.029  1.00 92.45 138 B 1 
ATOM 3487 C C   . VAL B 2 138 ? 35.351  -4.213  0.033   1.00 91.42 138 B 1 
ATOM 3488 O O   . VAL B 2 138 ? 36.414  -4.149  -0.586  1.00 90.76 138 B 1 
ATOM 3489 C CB  . VAL B 2 138 ? 34.435  -2.172  1.244   1.00 92.58 138 B 1 
ATOM 3490 C CG1 . VAL B 2 138 ? 35.866  -1.787  1.614   1.00 86.93 138 B 1 
ATOM 3491 C CG2 . VAL B 2 138 ? 33.661  -0.863  1.043   1.00 85.09 138 B 1 
ATOM 3492 N N   . ALA B 2 139 ? 35.003  -5.284  0.744   1.00 90.89 139 B 1 
ATOM 3493 C CA  . ALA B 2 139 ? 35.886  -6.430  0.951   1.00 89.26 139 B 1 
ATOM 3494 C C   . ALA B 2 139 ? 36.047  -7.315  -0.301  1.00 89.17 139 B 1 
ATOM 3495 O O   . ALA B 2 139 ? 37.118  -7.854  -0.528  1.00 87.96 139 B 1 
ATOM 3496 C CB  . ALA B 2 139 ? 35.361  -7.236  2.141   1.00 88.10 139 B 1 
ATOM 3497 N N   . HIS B 2 140 ? 34.989  -7.452  -1.108  1.00 89.68 140 B 1 
ATOM 3498 C CA  . HIS B 2 140 ? 34.927  -8.310  -2.289  1.00 89.15 140 B 1 
ATOM 3499 C C   . HIS B 2 140 ? 34.786  -7.507  -3.586  1.00 90.16 140 B 1 
ATOM 3500 O O   . HIS B 2 140 ? 34.200  -7.956  -4.569  1.00 89.45 140 B 1 
ATOM 3501 C CB  . HIS B 2 140 ? 33.820  -9.362  -2.122  1.00 88.36 140 B 1 
ATOM 3502 C CG  . HIS B 2 140 ? 33.946  -10.188 -0.872  1.00 86.76 140 B 1 
ATOM 3503 N ND1 . HIS B 2 140 ? 33.518  -9.811  0.379   1.00 76.10 140 B 1 
ATOM 3504 C CD2 . HIS B 2 140 ? 34.523  -11.426 -0.729  1.00 75.73 140 B 1 
ATOM 3505 C CE1 . HIS B 2 140 ? 33.824  -10.792 1.244   1.00 78.20 140 B 1 
ATOM 3506 N NE2 . HIS B 2 140 ? 34.437  -11.795 0.609   1.00 80.95 140 B 1 
ATOM 3507 N N   . SER B 2 141 ? 35.367  -6.301  -3.614  1.00 93.17 141 B 1 
ATOM 3508 C CA  . SER B 2 141 ? 35.342  -5.447  -4.802  1.00 93.17 141 B 1 
ATOM 3509 C C   . SER B 2 141 ? 35.929  -6.110  -6.050  1.00 93.03 141 B 1 
ATOM 3510 O O   . SER B 2 141 ? 35.482  -5.823  -7.157  1.00 91.82 141 B 1 
ATOM 3511 C CB  . SER B 2 141 ? 36.086  -4.139  -4.518  1.00 92.25 141 B 1 
ATOM 3512 O OG  . SER B 2 141 ? 37.414  -4.368  -4.093  1.00 87.62 141 B 1 
ATOM 3513 N N   . SER B 2 142 ? 36.883  -7.029  -5.896  1.00 90.77 142 B 1 
ATOM 3514 C CA  . SER B 2 142 ? 37.421  -7.826  -6.997  1.00 89.74 142 B 1 
ATOM 3515 C C   . SER B 2 142 ? 36.350  -8.697  -7.662  1.00 90.09 142 B 1 
ATOM 3516 O O   . SER B 2 142 ? 36.305  -8.758  -8.886  1.00 88.63 142 B 1 
ATOM 3517 C CB  . SER B 2 142 ? 38.553  -8.723  -6.499  1.00 88.57 142 B 1 
ATOM 3518 O OG  . SER B 2 142 ? 38.168  -9.431  -5.339  1.00 76.21 142 B 1 
ATOM 3519 N N   . ASP B 2 143 ? 35.480  -9.320  -6.869  1.00 91.47 143 B 1 
ATOM 3520 C CA  . ASP B 2 143 ? 34.416  -10.185 -7.371  1.00 90.77 143 B 1 
ATOM 3521 C C   . ASP B 2 143 ? 33.311  -9.359  -8.038  1.00 91.52 143 B 1 
ATOM 3522 O O   . ASP B 2 143 ? 32.876  -9.663  -9.147  1.00 90.73 143 B 1 
ATOM 3523 C CB  . ASP B 2 143 ? 33.832  -11.031 -6.224  1.00 89.24 143 B 1 
ATOM 3524 C CG  . ASP B 2 143 ? 34.862  -11.926 -5.523  1.00 84.71 143 B 1 
ATOM 3525 O OD1 . ASP B 2 143 ? 35.896  -12.240 -6.150  1.00 77.52 143 B 1 
ATOM 3526 O OD2 . ASP B 2 143 ? 34.614  -12.266 -4.345  1.00 76.30 143 B 1 
ATOM 3527 N N   . VAL B 2 144 ? 32.937  -8.236  -7.406  1.00 94.03 144 B 1 
ATOM 3528 C CA  . VAL B 2 144 ? 31.966  -7.272  -7.950  1.00 94.13 144 B 1 
ATOM 3529 C C   . VAL B 2 144 ? 32.459  -6.685  -9.279  1.00 94.21 144 B 1 
ATOM 3530 O O   . VAL B 2 144 ? 31.676  -6.527  -10.218 1.00 93.84 144 B 1 
ATOM 3531 C CB  . VAL B 2 144 ? 31.677  -6.163  -6.916  1.00 94.15 144 B 1 
ATOM 3532 C CG1 . VAL B 2 144 ? 30.749  -5.080  -7.475  1.00 87.65 144 B 1 
ATOM 3533 C CG2 . VAL B 2 144 ? 31.003  -6.748  -5.670  1.00 85.21 144 B 1 
ATOM 3534 N N   . ASN B 2 145 ? 33.760  -6.429  -9.389  1.00 94.61 145 B 1 
ATOM 3535 C CA  . ASN B 2 145 ? 34.371  -5.857  -10.591 1.00 93.79 145 B 1 
ATOM 3536 C C   . ASN B 2 145 ? 34.794  -6.900  -11.637 1.00 92.83 145 B 1 
ATOM 3537 O O   . ASN B 2 145 ? 35.197  -6.525  -12.736 1.00 91.35 145 B 1 
ATOM 3538 C CB  . ASN B 2 145 ? 35.520  -4.939  -10.165 1.00 93.33 145 B 1 
ATOM 3539 C CG  . ASN B 2 145 ? 35.037  -3.706  -9.421  1.00 92.67 145 B 1 
ATOM 3540 O OD1 . ASN B 2 145 ? 33.923  -3.251  -9.561  1.00 86.52 145 B 1 
ATOM 3541 N ND2 . ASN B 2 145 ? 35.891  -3.092  -8.628  1.00 84.92 145 B 1 
ATOM 3542 N N   . ALA B 2 146 ? 34.710  -8.193  -11.333 1.00 92.45 146 B 1 
ATOM 3543 C CA  . ALA B 2 146 ? 35.088  -9.240  -12.259 1.00 90.61 146 B 1 
ATOM 3544 C C   . ALA B 2 146 ? 34.217  -9.193  -13.528 1.00 88.59 146 B 1 
ATOM 3545 O O   . ALA B 2 146 ? 32.994  -9.331  -13.475 1.00 85.54 146 B 1 
ATOM 3546 C CB  . ALA B 2 146 ? 35.016  -10.602 -11.562 1.00 89.56 146 B 1 
ATOM 3547 N N   . SER B 2 147 ? 34.860  -9.017  -14.674 1.00 89.39 147 B 1 
ATOM 3548 C CA  . SER B 2 147 ? 34.188  -8.872  -15.978 1.00 88.02 147 B 1 
ATOM 3549 C C   . SER B 2 147 ? 33.089  -7.793  -16.019 1.00 88.87 147 B 1 
ATOM 3550 O O   . SER B 2 147 ? 32.134  -7.908  -16.778 1.00 86.08 147 B 1 
ATOM 3551 C CB  . SER B 2 147 ? 33.719  -10.238 -16.525 1.00 85.42 147 B 1 
ATOM 3552 O OG  . SER B 2 147 ? 32.769  -10.866 -15.679 1.00 75.10 147 B 1 
ATOM 3553 N N   . ALA B 2 148 ? 33.219  -6.751  -15.181 1.00 90.74 148 B 1 
ATOM 3554 C CA  . ALA B 2 148 ? 32.345  -5.595  -15.221 1.00 91.14 148 B 1 
ATOM 3555 C C   . ALA B 2 148 ? 32.787  -4.610  -16.317 1.00 91.82 148 B 1 
ATOM 3556 O O   . ALA B 2 148 ? 33.984  -4.430  -16.519 1.00 90.51 148 B 1 
ATOM 3557 C CB  . ALA B 2 148 ? 32.344  -4.932  -13.840 1.00 89.72 148 B 1 
ATOM 3558 N N   . PRO B 2 149 ? 31.843  -3.934  -17.002 1.00 92.43 149 B 1 
ATOM 3559 C CA  . PRO B 2 149 ? 32.180  -2.925  -18.006 1.00 91.41 149 B 1 
ATOM 3560 C C   . PRO B 2 149 ? 32.836  -1.680  -17.390 1.00 92.15 149 B 1 
ATOM 3561 O O   . PRO B 2 149 ? 33.634  -1.011  -18.034 1.00 90.09 149 B 1 
ATOM 3562 C CB  . PRO B 2 149 ? 30.853  -2.591  -18.694 1.00 90.04 149 B 1 
ATOM 3563 C CG  . PRO B 2 149 ? 29.803  -2.898  -17.619 1.00 89.74 149 B 1 
ATOM 3564 C CD  . PRO B 2 149 ? 30.400  -4.088  -16.878 1.00 91.80 149 B 1 
ATOM 3565 N N   . THR B 2 150 ? 32.509  -1.379  -16.149 1.00 93.02 150 B 1 
ATOM 3566 C CA  . THR B 2 150 ? 33.102  -0.298  -15.354 1.00 93.66 150 B 1 
ATOM 3567 C C   . THR B 2 150 ? 33.315  -0.796  -13.926 1.00 94.13 150 B 1 
ATOM 3568 O O   . THR B 2 150 ? 32.413  -1.378  -13.342 1.00 93.46 150 B 1 
ATOM 3569 C CB  . THR B 2 150 ? 32.191  0.942   -15.372 1.00 92.14 150 B 1 
ATOM 3570 O OG1 . THR B 2 150 ? 32.105  1.429   -16.690 1.00 81.28 150 B 1 
ATOM 3571 C CG2 . THR B 2 150 ? 32.725  2.082   -14.513 1.00 80.77 150 B 1 
ATOM 3572 N N   . ALA B 2 151 ? 34.501  -0.555  -13.367 1.00 94.87 151 B 1 
ATOM 3573 C CA  . ALA B 2 151 ? 34.817  -0.972  -12.011 1.00 95.16 151 B 1 
ATOM 3574 C C   . ALA B 2 151 ? 34.212  -0.022  -10.970 1.00 95.40 151 B 1 
ATOM 3575 O O   . ALA B 2 151 ? 34.306  1.198   -11.091 1.00 94.99 151 B 1 
ATOM 3576 C CB  . ALA B 2 151 ? 36.337  -1.087  -11.870 1.00 93.89 151 B 1 
ATOM 3577 N N   . ALA B 2 152 ? 33.655  -0.582  -9.904  1.00 96.05 152 B 1 
ATOM 3578 C CA  . ALA B 2 152 ? 33.189  0.177   -8.751  1.00 96.06 152 B 1 
ATOM 3579 C C   . ALA B 2 152 ? 34.383  0.752   -7.968  1.00 96.03 152 B 1 
ATOM 3580 O O   . ALA B 2 152 ? 35.234  -0.004  -7.488  1.00 95.57 152 B 1 
ATOM 3581 C CB  . ALA B 2 152 ? 32.320  -0.723  -7.880  1.00 96.01 152 B 1 
ATOM 3582 N N   . ASP B 2 153 ? 34.427  2.075   -7.813  1.00 96.03 153 B 1 
ATOM 3583 C CA  . ASP B 2 153 ? 35.335  2.731   -6.871  1.00 95.84 153 B 1 
ATOM 3584 C C   . ASP B 2 153 ? 34.737  2.683   -5.463  1.00 96.42 153 B 1 
ATOM 3585 O O   . ASP B 2 153 ? 34.049  3.598   -5.006  1.00 96.52 153 B 1 
ATOM 3586 C CB  . ASP B 2 153 ? 35.671  4.160   -7.312  1.00 95.01 153 B 1 
ATOM 3587 C CG  . ASP B 2 153 ? 36.676  4.834   -6.373  1.00 93.49 153 B 1 
ATOM 3588 O OD1 . ASP B 2 153 ? 37.224  4.147   -5.471  1.00 88.61 153 B 1 
ATOM 3589 O OD2 . ASP B 2 153 ? 36.915  6.037   -6.550  1.00 87.42 153 B 1 
ATOM 3590 N N   . VAL B 2 154 ? 35.043  1.600   -4.760  1.00 95.58 154 B 1 
ATOM 3591 C CA  . VAL B 2 154 ? 34.515  1.319   -3.424  1.00 95.63 154 B 1 
ATOM 3592 C C   . VAL B 2 154 ? 35.074  2.230   -2.321  1.00 95.84 154 B 1 
ATOM 3593 O O   . VAL B 2 154 ? 34.709  2.070   -1.163  1.00 95.17 154 B 1 
ATOM 3594 C CB  . VAL B 2 154 ? 34.697  -0.166  -3.039  1.00 95.14 154 B 1 
ATOM 3595 C CG1 . VAL B 2 154 ? 34.013  -1.081  -4.070  1.00 89.68 154 B 1 
ATOM 3596 C CG2 . VAL B 2 154 ? 36.176  -0.565  -2.923  1.00 87.48 154 B 1 
ATOM 3597 N N   . GLN B 2 155 ? 35.941  3.191   -2.654  1.00 96.20 155 B 1 
ATOM 3598 C CA  . GLN B 2 155 ? 36.369  4.240   -1.724  1.00 95.65 155 B 1 
ATOM 3599 C C   . GLN B 2 155 ? 35.487  5.491   -1.780  1.00 96.28 155 B 1 
ATOM 3600 O O   . GLN B 2 155 ? 35.640  6.397   -0.969  1.00 94.72 155 B 1 
ATOM 3601 C CB  . GLN B 2 155 ? 37.833  4.617   -1.970  1.00 94.09 155 B 1 
ATOM 3602 C CG  . GLN B 2 155 ? 38.770  3.434   -1.713  1.00 85.46 155 B 1 
ATOM 3603 C CD  . GLN B 2 155 ? 40.249  3.842   -1.614  1.00 73.40 155 B 1 
ATOM 3604 O OE1 . GLN B 2 155 ? 40.627  4.994   -1.743  1.00 64.34 155 B 1 
ATOM 3605 N NE2 . GLN B 2 155 ? 41.125  2.912   -1.361  1.00 60.58 155 B 1 
ATOM 3606 N N   . ASN B 2 156 ? 34.560  5.553   -2.740  1.00 95.70 156 B 1 
ATOM 3607 C CA  . ASN B 2 156 ? 33.657  6.672   -2.950  1.00 96.50 156 B 1 
ATOM 3608 C C   . ASN B 2 156 ? 32.211  6.168   -3.059  1.00 97.40 156 B 1 
ATOM 3609 O O   . ASN B 2 156 ? 31.660  6.051   -4.151  1.00 97.54 156 B 1 
ATOM 3610 C CB  . ASN B 2 156 ? 34.124  7.460   -4.180  1.00 96.16 156 B 1 
ATOM 3611 C CG  . ASN B 2 156 ? 35.403  8.230   -3.924  1.00 94.85 156 B 1 
ATOM 3612 O OD1 . ASN B 2 156 ? 35.419  9.223   -3.209  1.00 84.47 156 B 1 
ATOM 3613 N ND2 . ASN B 2 156 ? 36.501  7.825   -4.509  1.00 83.23 156 B 1 
ATOM 3614 N N   . ILE B 2 157 ? 31.623  5.860   -1.917  1.00 97.17 157 B 1 
ATOM 3615 C CA  . ILE B 2 157 ? 30.251  5.341   -1.813  1.00 97.68 157 B 1 
ATOM 3616 C C   . ILE B 2 157 ? 29.320  6.454   -1.336  1.00 97.73 157 B 1 
ATOM 3617 O O   . ILE B 2 157 ? 29.565  7.077   -0.308  1.00 97.63 157 B 1 
ATOM 3618 C CB  . ILE B 2 157 ? 30.198  4.110   -0.879  1.00 97.90 157 B 1 
ATOM 3619 C CG1 . ILE B 2 157 ? 31.151  2.996   -1.361  1.00 96.88 157 B 1 
ATOM 3620 C CG2 . ILE B 2 157 ? 28.750  3.576   -0.782  1.00 96.02 157 B 1 
ATOM 3621 C CD1 . ILE B 2 157 ? 31.306  1.812   -0.386  1.00 94.78 157 B 1 
ATOM 3622 N N   . PHE B 2 158 ? 28.232  6.665   -2.051  1.00 97.82 158 B 1 
ATOM 3623 C CA  . PHE B 2 158 ? 27.087  7.437   -1.593  1.00 97.89 158 B 1 
ATOM 3624 C C   . PHE B 2 158 ? 25.976  6.482   -1.174  1.00 98.15 158 B 1 
ATOM 3625 O O   . PHE B 2 158 ? 25.640  5.560   -1.915  1.00 98.08 158 B 1 
ATOM 3626 C CB  . PHE B 2 158 ? 26.610  8.399   -2.679  1.00 97.65 158 B 1 
ATOM 3627 C CG  . PHE B 2 158 ? 27.621  9.476   -2.996  1.00 97.26 158 B 1 
ATOM 3628 C CD1 . PHE B 2 158 ? 27.601  10.700  -2.296  1.00 76.18 158 B 1 
ATOM 3629 C CD2 . PHE B 2 158 ? 28.633  9.250   -3.953  1.00 77.32 158 B 1 
ATOM 3630 C CE1 . PHE B 2 158 ? 28.565  11.687  -2.553  1.00 79.29 158 B 1 
ATOM 3631 C CE2 . PHE B 2 158 ? 29.601  10.231  -4.210  1.00 79.46 158 B 1 
ATOM 3632 C CZ  . PHE B 2 158 ? 29.557  11.444  -3.511  1.00 95.58 158 B 1 
ATOM 3633 N N   . LEU B 2 159 ? 25.406  6.697   0.001   1.00 98.37 159 B 1 
ATOM 3634 C CA  . LEU B 2 159 ? 24.307  5.904   0.527   1.00 98.34 159 B 1 
ATOM 3635 C C   . LEU B 2 159 ? 23.010  6.700   0.386   1.00 98.28 159 B 1 
ATOM 3636 O O   . LEU B 2 159 ? 22.891  7.781   0.957   1.00 98.11 159 B 1 
ATOM 3637 C CB  . LEU B 2 159 ? 24.635  5.509   1.975   1.00 98.09 159 B 1 
ATOM 3638 C CG  . LEU B 2 159 ? 23.605  4.560   2.620   1.00 96.35 159 B 1 
ATOM 3639 C CD1 . LEU B 2 159 ? 23.528  3.218   1.902   1.00 79.84 159 B 1 
ATOM 3640 C CD2 . LEU B 2 159 ? 24.013  4.294   4.074   1.00 81.01 159 B 1 
ATOM 3641 N N   . VAL B 2 160 ? 22.063  6.185   -0.366  1.00 98.33 160 B 1 
ATOM 3642 C CA  . VAL B 2 160 ? 20.743  6.793   -0.581  1.00 98.27 160 B 1 
ATOM 3643 C C   . VAL B 2 160 ? 19.686  5.885   0.020   1.00 98.35 160 B 1 
ATOM 3644 O O   . VAL B 2 160 ? 19.701  4.686   -0.230  1.00 98.06 160 B 1 
ATOM 3645 C CB  . VAL B 2 160 ? 20.449  7.024   -2.073  1.00 97.41 160 B 1 
ATOM 3646 C CG1 . VAL B 2 160 ? 19.102  7.737   -2.279  1.00 88.28 160 B 1 
ATOM 3647 C CG2 . VAL B 2 160 ? 21.532  7.872   -2.741  1.00 87.06 160 B 1 
ATOM 3648 N N   . GLY B 2 161 ? 18.754  6.445   0.770   1.00 98.02 161 B 1 
ATOM 3649 C CA  . GLY B 2 161 ? 17.606  5.702   1.275   1.00 97.76 161 B 1 
ATOM 3650 C C   . GLY B 2 161 ? 16.305  6.468   1.104   1.00 97.65 161 B 1 
ATOM 3651 O O   . GLY B 2 161 ? 16.254  7.680   1.304   1.00 97.10 161 B 1 
ATOM 3652 N N   . HIS B 2 162 ? 15.248  5.767   0.745   1.00 97.13 162 B 1 
ATOM 3653 C CA  . HIS B 2 162 ? 13.902  6.318   0.599   1.00 96.66 162 B 1 
ATOM 3654 C C   . HIS B 2 162 ? 12.956  5.760   1.664   1.00 96.51 162 B 1 
ATOM 3655 O O   . HIS B 2 162 ? 12.892  4.545   1.857   1.00 96.18 162 B 1 
ATOM 3656 C CB  . HIS B 2 162 ? 13.373  6.028   -0.813  1.00 95.79 162 B 1 
ATOM 3657 C CG  . HIS B 2 162 ? 11.925  6.383   -0.980  1.00 93.83 162 B 1 
ATOM 3658 N ND1 . HIS B 2 162 ? 10.889  5.492   -1.156  1.00 82.06 162 B 1 
ATOM 3659 C CD2 . HIS B 2 162 ? 11.369  7.640   -0.918  1.00 81.49 162 B 1 
ATOM 3660 C CE1 . HIS B 2 162 ? 9.742   6.195   -1.216  1.00 83.89 162 B 1 
ATOM 3661 N NE2 . HIS B 2 162 ? 10.005  7.498   -1.067  1.00 86.23 162 B 1 
ATOM 3662 N N   . SER B 2 163 ? 12.186  6.634   2.310   1.00 95.05 163 B 1 
ATOM 3663 C CA  . SER B 2 163 ? 11.202  6.255   3.325   1.00 94.92 163 B 1 
ATOM 3664 C C   . SER B 2 163 ? 11.855  5.444   4.458   1.00 95.62 163 B 1 
ATOM 3665 O O   . SER B 2 163 ? 12.863  5.909   5.021   1.00 95.29 163 B 1 
ATOM 3666 C CB  . SER B 2 163 ? 10.015  5.554   2.627   1.00 93.11 163 B 1 
ATOM 3667 O OG  . SER B 2 163 ? 8.940   5.371   3.509   1.00 89.29 163 B 1 
ATOM 3668 N N   . ALA B 2 164 ? 11.384  4.237   4.765   1.00 95.01 164 B 1 
ATOM 3669 C CA  . ALA B 2 164 ? 12.058  3.343   5.704   1.00 95.07 164 B 1 
ATOM 3670 C C   . ALA B 2 164 ? 13.540  3.136   5.351   1.00 96.12 164 B 1 
ATOM 3671 O O   . ALA B 2 164 ? 14.393  3.117   6.234   1.00 96.64 164 B 1 
ATOM 3672 C CB  . ALA B 2 164 ? 11.331  1.991   5.719   1.00 93.98 164 B 1 
ATOM 3673 N N   . GLY B 2 165 ? 13.864  3.068   4.064   1.00 96.76 165 B 1 
ATOM 3674 C CA  . GLY B 2 165 ? 15.243  2.992   3.601   1.00 97.18 165 B 1 
ATOM 3675 C C   . GLY B 2 165 ? 16.079  4.215   3.970   1.00 97.72 165 B 1 
ATOM 3676 O O   . GLY B 2 165 ? 17.276  4.084   4.206   1.00 98.01 165 B 1 
ATOM 3677 N N   . GLY B 2 166 ? 15.461  5.402   4.073   1.00 97.29 166 B 1 
ATOM 3678 C CA  . GLY B 2 166 ? 16.126  6.619   4.543   1.00 97.46 166 B 1 
ATOM 3679 C C   . GLY B 2 166 ? 16.489  6.561   6.025   1.00 97.92 166 B 1 
ATOM 3680 O O   . GLY B 2 166 ? 17.592  6.959   6.402   1.00 97.96 166 B 1 
ATOM 3681 N N   . ALA B 2 167 ? 15.604  6.005   6.848   1.00 97.44 167 B 1 
ATOM 3682 C CA  . ALA B 2 167 ? 15.880  5.715   8.248   1.00 97.12 167 B 1 
ATOM 3683 C C   . ALA B 2 167 ? 16.982  4.646   8.371   1.00 97.67 167 B 1 
ATOM 3684 O O   . ALA B 2 167 ? 18.016  4.910   8.983   1.00 97.79 167 B 1 
ATOM 3685 C CB  . ALA B 2 167 ? 14.576  5.312   8.944   1.00 96.61 167 B 1 
ATOM 3686 N N   . ILE B 2 168 ? 16.835  3.513   7.684   1.00 97.49 168 B 1 
ATOM 3687 C CA  . ILE B 2 168 ? 17.822  2.415   7.683   1.00 97.53 168 B 1 
ATOM 3688 C C   . ILE B 2 168 ? 19.210  2.913   7.250   1.00 97.77 168 B 1 
ATOM 3689 O O   . ILE B 2 168 ? 20.212  2.600   7.889   1.00 97.81 168 B 1 
ATOM 3690 C CB  . ILE B 2 168 ? 17.331  1.274   6.764   1.00 97.62 168 B 1 
ATOM 3691 C CG1 . ILE B 2 168 ? 16.066  0.591   7.334   1.00 96.29 168 B 1 
ATOM 3692 C CG2 . ILE B 2 168 ? 18.427  0.208   6.557   1.00 95.51 168 B 1 
ATOM 3693 C CD1 . ILE B 2 168 ? 15.308  -0.269  6.304   1.00 93.89 168 B 1 
ATOM 3694 N N   . ALA B 2 169 ? 19.282  3.716   6.186   1.00 98.17 169 B 1 
ATOM 3695 C CA  . ALA B 2 169 ? 20.539  4.286   5.716   1.00 98.16 169 B 1 
ATOM 3696 C C   . ALA B 2 169 ? 21.191  5.202   6.765   1.00 98.06 169 B 1 
ATOM 3697 O O   . ALA B 2 169 ? 22.418  5.237   6.885   1.00 97.97 169 B 1 
ATOM 3698 C CB  . ALA B 2 169 ? 20.268  5.043   4.411   1.00 98.19 169 B 1 
ATOM 3699 N N   . SER B 2 170 ? 20.379  5.925   7.527   1.00 98.23 170 B 1 
ATOM 3700 C CA  . SER B 2 170 ? 20.852  6.769   8.631   1.00 98.01 170 B 1 
ATOM 3701 C C   . SER B 2 170 ? 21.340  5.926   9.807   1.00 97.89 170 B 1 
ATOM 3702 O O   . SER B 2 170 ? 22.435  6.176   10.318  1.00 97.61 170 B 1 
ATOM 3703 C CB  . SER B 2 170 ? 19.751  7.736   9.073   1.00 97.91 170 B 1 
ATOM 3704 O OG  . SER B 2 170 ? 19.291  8.487   7.958   1.00 90.88 170 B 1 
ATOM 3705 N N   . ASP B 2 171 ? 20.601  4.870   10.167  1.00 97.95 171 B 1 
ATOM 3706 C CA  . ASP B 2 171 ? 20.959  3.943   11.243  1.00 97.55 171 B 1 
ATOM 3707 C C   . ASP B 2 171 ? 22.334  3.309   11.015  1.00 97.42 171 B 1 
ATOM 3708 O O   . ASP B 2 171 ? 23.153  3.243   11.931  1.00 96.87 171 B 1 
ATOM 3709 C CB  . ASP B 2 171 ? 19.944  2.806   11.345  1.00 97.13 171 B 1 
ATOM 3710 C CG  . ASP B 2 171 ? 18.525  3.227   11.700  1.00 95.92 171 B 1 
ATOM 3711 O OD1 . ASP B 2 171 ? 18.334  4.374   12.142  1.00 88.73 171 B 1 
ATOM 3712 O OD2 . ASP B 2 171 ? 17.621  2.362   11.523  1.00 88.78 171 B 1 
ATOM 3713 N N   . VAL B 2 172 ? 22.629  2.907   9.768   1.00 97.22 172 B 1 
ATOM 3714 C CA  . VAL B 2 172 ? 23.921  2.337   9.366   1.00 96.62 172 B 1 
ATOM 3715 C C   . VAL B 2 172 ? 25.095  3.232   9.772   1.00 95.83 172 B 1 
ATOM 3716 O O   . VAL B 2 172 ? 26.180  2.737   10.111  1.00 95.05 172 B 1 
ATOM 3717 C CB  . VAL B 2 172 ? 23.925  2.109   7.839   1.00 96.58 172 B 1 
ATOM 3718 C CG1 . VAL B 2 172 ? 25.302  1.806   7.256   1.00 91.08 172 B 1 
ATOM 3719 C CG2 . VAL B 2 172 ? 23.034  0.917   7.472   1.00 86.90 172 B 1 
ATOM 3720 N N   . LEU B 2 173 ? 24.893  4.553   9.753   1.00 97.33 173 B 1 
ATOM 3721 C CA  . LEU B 2 173 ? 25.924  5.545   10.072  1.00 96.71 173 B 1 
ATOM 3722 C C   . LEU B 2 173 ? 25.864  6.033   11.532  1.00 96.18 173 B 1 
ATOM 3723 O O   . LEU B 2 173 ? 26.901  6.418   12.073  1.00 94.67 173 B 1 
ATOM 3724 C CB  . LEU B 2 173 ? 25.803  6.708   9.090   1.00 96.74 173 B 1 
ATOM 3725 C CG  . LEU B 2 173 ? 26.150  6.321   7.634   1.00 96.28 173 B 1 
ATOM 3726 C CD1 . LEU B 2 173 ? 25.732  7.443   6.695   1.00 87.20 173 B 1 
ATOM 3727 C CD2 . LEU B 2 173 ? 27.655  6.097   7.457   1.00 87.07 173 B 1 
ATOM 3728 N N   . LEU B 2 174 ? 24.681  6.025   12.143  1.00 96.36 174 B 1 
ATOM 3729 C CA  . LEU B 2 174 ? 24.423  6.555   13.479  1.00 95.52 174 B 1 
ATOM 3730 C C   . LEU B 2 174 ? 24.503  5.500   14.585  1.00 94.51 174 B 1 
ATOM 3731 O O   . LEU B 2 174 ? 25.018  5.795   15.665  1.00 93.33 174 B 1 
ATOM 3732 C CB  . LEU B 2 174 ? 23.042  7.225   13.488  1.00 96.03 174 B 1 
ATOM 3733 C CG  . LEU B 2 174 ? 22.940  8.509   12.656  1.00 95.89 174 B 1 
ATOM 3734 C CD1 . LEU B 2 174 ? 21.480  8.948   12.573  1.00 86.68 174 B 1 
ATOM 3735 C CD2 . LEU B 2 174 ? 23.754  9.657   13.277  1.00 87.72 174 B 1 
ATOM 3736 N N   . ALA B 2 175 ? 24.031  4.281   14.320  1.00 94.13 175 B 1 
ATOM 3737 C CA  . ALA B 2 175 ? 24.042  3.208   15.303  1.00 92.74 175 B 1 
ATOM 3738 C C   . ALA B 2 175 ? 25.481  2.720   15.562  1.00 91.38 175 B 1 
ATOM 3739 O O   . ALA B 2 175 ? 26.238  2.459   14.621  1.00 90.73 175 B 1 
ATOM 3740 C CB  . ALA B 2 175 ? 23.111  2.079   14.860  1.00 92.94 175 B 1 
ATOM 3741 N N   . PRO B 2 176 ? 25.876  2.575   16.820  1.00 90.29 176 B 1 
ATOM 3742 C CA  . PRO B 2 176 ? 27.214  2.130   17.150  1.00 86.91 176 B 1 
ATOM 3743 C C   . PRO B 2 176 ? 27.520  0.729   16.609  1.00 85.66 176 B 1 
ATOM 3744 O O   . PRO B 2 176 ? 26.734  -0.196  16.775  1.00 82.37 176 B 1 
ATOM 3745 C CB  . PRO B 2 176 ? 27.308  2.187   18.679  1.00 84.79 176 B 1 
ATOM 3746 C CG  . PRO B 2 176 ? 26.224  3.191   19.079  1.00 82.80 176 B 1 
ATOM 3747 C CD  . PRO B 2 176 ? 25.155  2.960   18.028  1.00 85.98 176 B 1 
ATOM 3748 N N   . GLY B 2 177 ? 28.691  0.569   15.998  1.00 84.33 177 B 1 
ATOM 3749 C CA  . GLY B 2 177 ? 29.253  -0.745  15.681  1.00 83.50 177 B 1 
ATOM 3750 C C   . GLY B 2 177 ? 28.737  -1.421  14.405  1.00 85.80 177 B 1 
ATOM 3751 O O   . GLY B 2 177 ? 29.261  -2.480  14.073  1.00 82.47 177 B 1 
ATOM 3752 N N   . LEU B 2 178 ? 27.798  -0.824  13.668  1.00 88.07 178 B 1 
ATOM 3753 C CA  . LEU B 2 178 ? 27.287  -1.441  12.440  1.00 89.17 178 B 1 
ATOM 3754 C C   . LEU B 2 178 ? 28.303  -1.439  11.288  1.00 89.77 178 B 1 
ATOM 3755 O O   . LEU B 2 178 ? 28.464  -2.450  10.605  1.00 87.96 178 B 1 
ATOM 3756 C CB  . LEU B 2 178 ? 25.970  -0.771  12.002  1.00 88.58 178 B 1 
ATOM 3757 C CG  . LEU B 2 178 ? 24.778  -0.985  12.955  1.00 88.47 178 B 1 
ATOM 3758 C CD1 . LEU B 2 178 ? 23.508  -0.448  12.287  1.00 79.39 178 B 1 
ATOM 3759 C CD2 . LEU B 2 178 ? 24.522  -2.452  13.296  1.00 78.38 178 B 1 
ATOM 3760 N N   . LEU B 2 179 ? 29.012  -0.334  11.078  1.00 88.52 179 B 1 
ATOM 3761 C CA  . LEU B 2 179 ? 30.008  -0.218  10.019  1.00 89.07 179 B 1 
ATOM 3762 C C   . LEU B 2 179 ? 31.444  -0.335  10.537  1.00 88.65 179 B 1 
ATOM 3763 O O   . LEU B 2 179 ? 31.871  0.470   11.370  1.00 87.76 179 B 1 
ATOM 3764 C CB  . LEU B 2 179 ? 29.828  1.094   9.236   1.00 89.71 179 B 1 
ATOM 3765 C CG  . LEU B 2 179 ? 28.697  1.093   8.196   1.00 89.14 179 B 1 
ATOM 3766 C CD1 . LEU B 2 179 ? 28.749  2.435   7.461   1.00 78.86 179 B 1 
ATOM 3767 C CD2 . LEU B 2 179 ? 28.833  -0.010  7.150   1.00 78.67 179 B 1 
ATOM 3768 N N   . PRO B 2 180 ? 32.260  -1.234  9.942   1.00 89.26 180 B 1 
ATOM 3769 C CA  . PRO B 2 180 ? 33.706  -1.203  10.112  1.00 87.95 180 B 1 
ATOM 3770 C C   . PRO B 2 180 ? 34.302  0.153   9.712   1.00 88.42 180 B 1 
ATOM 3771 O O   . PRO B 2 180 ? 33.851  0.798   8.773   1.00 88.80 180 B 1 
ATOM 3772 C CB  . PRO B 2 180 ? 34.250  -2.329  9.232   1.00 86.49 180 B 1 
ATOM 3773 C CG  . PRO B 2 180 ? 33.066  -3.284  9.086   1.00 85.21 180 B 1 
ATOM 3774 C CD  . PRO B 2 180 ? 31.873  -2.343  9.092   1.00 86.45 180 B 1 
ATOM 3775 N N   . ALA B 2 181 ? 35.369  0.575   10.405  1.00 87.41 181 B 1 
ATOM 3776 C CA  . ALA B 2 181 ? 35.947  1.906   10.219  1.00 86.61 181 B 1 
ATOM 3777 C C   . ALA B 2 181 ? 36.464  2.178   8.791   1.00 87.63 181 B 1 
ATOM 3778 O O   . ALA B 2 181 ? 36.472  3.321   8.339   1.00 86.80 181 B 1 
ATOM 3779 C CB  . ALA B 2 181 ? 37.079  2.077   11.244  1.00 84.23 181 B 1 
ATOM 3780 N N   . ASN B 2 182 ? 36.899  1.142   8.066   1.00 87.82 182 B 1 
ATOM 3781 C CA  . ASN B 2 182 ? 37.303  1.261   6.671   1.00 87.75 182 B 1 
ATOM 3782 C C   . ASN B 2 182 ? 36.101  1.518   5.750   1.00 89.36 182 B 1 
ATOM 3783 O O   . ASN B 2 182 ? 36.192  2.389   4.891   1.00 88.92 182 B 1 
ATOM 3784 C CB  . ASN B 2 182 ? 38.107  0.020   6.231   1.00 86.39 182 B 1 
ATOM 3785 C CG  . ASN B 2 182 ? 37.296  -1.258  6.280   1.00 83.63 182 B 1 
ATOM 3786 O OD1 . ASN B 2 182 ? 36.677  -1.579  7.265   1.00 78.13 182 B 1 
ATOM 3787 N ND2 . ASN B 2 182 ? 37.280  -2.027  5.206   1.00 76.33 182 B 1 
ATOM 3788 N N   . VAL B 2 183 ? 34.980  0.830   5.983   1.00 91.08 183 B 1 
ATOM 3789 C CA  . VAL B 2 183 ? 33.739  1.003   5.209   1.00 92.49 183 B 1 
ATOM 3790 C C   . VAL B 2 183 ? 33.135  2.378   5.485   1.00 93.54 183 B 1 
ATOM 3791 O O   . VAL B 2 183 ? 32.808  3.096   4.548   1.00 93.71 183 B 1 
ATOM 3792 C CB  . VAL B 2 183 ? 32.725  -0.115  5.515   1.00 92.95 183 B 1 
ATOM 3793 C CG1 . VAL B 2 183 ? 31.505  -0.006  4.611   1.00 87.19 183 B 1 
ATOM 3794 C CG2 . VAL B 2 183 ? 33.345  -1.506  5.301   1.00 82.84 183 B 1 
ATOM 3795 N N   . ARG B 2 184 ? 33.093  2.797   6.761   1.00 94.09 184 B 1 
ATOM 3796 C CA  . ARG B 2 184 ? 32.621  4.135   7.159   1.00 93.50 184 B 1 
ATOM 3797 C C   . ARG B 2 184 ? 33.388  5.260   6.449   1.00 93.91 184 B 1 
ATOM 3798 O O   . ARG B 2 184 ? 32.778  6.205   5.987   1.00 93.29 184 B 1 
ATOM 3799 C CB  . ARG B 2 184 ? 32.696  4.254   8.686   1.00 91.85 184 B 1 
ATOM 3800 C CG  . ARG B 2 184 ? 32.153  5.600   9.208   1.00 82.11 184 B 1 
ATOM 3801 C CD  . ARG B 2 184 ? 32.206  5.685   10.744  1.00 80.88 184 B 1 
ATOM 3802 N NE  . ARG B 2 184 ? 31.150  4.882   11.384  1.00 76.15 184 B 1 
ATOM 3803 C CZ  . ARG B 2 184 ? 30.022  5.340   11.928  1.00 69.66 184 B 1 
ATOM 3804 N NH1 . ARG B 2 184 ? 29.748  6.613   11.979  1.00 61.98 184 B 1 
ATOM 3805 N NH2 . ARG B 2 184 ? 29.155  4.529   12.441  1.00 64.34 184 B 1 
ATOM 3806 N N   . ARG B 2 185 ? 34.707  5.128   6.323   1.00 93.08 185 B 1 
ATOM 3807 C CA  . ARG B 2 185 ? 35.537  6.110   5.586   1.00 92.76 185 B 1 
ATOM 3808 C C   . ARG B 2 185 ? 35.284  6.127   4.078   1.00 93.64 185 B 1 
ATOM 3809 O O   . ARG B 2 185 ? 35.557  7.143   3.454   1.00 92.77 185 B 1 
ATOM 3810 C CB  . ARG B 2 185 ? 37.022  5.845   5.859   1.00 91.47 185 B 1 
ATOM 3811 C CG  . ARG B 2 185 ? 37.451  6.415   7.218   1.00 82.72 185 B 1 
ATOM 3812 C CD  . ARG B 2 185 ? 38.941  6.172   7.482   1.00 78.93 185 B 1 
ATOM 3813 N NE  . ARG B 2 185 ? 39.204  4.747   7.742   1.00 69.25 185 B 1 
ATOM 3814 C CZ  . ARG B 2 185 ? 40.215  4.246   8.445   1.00 60.85 185 B 1 
ATOM 3815 N NH1 . ARG B 2 185 ? 41.127  5.018   8.964   1.00 54.67 185 B 1 
ATOM 3816 N NH2 . ARG B 2 185 ? 40.307  2.965   8.631   1.00 55.51 185 B 1 
ATOM 3817 N N   . SER B 2 186 ? 34.796  5.049   3.512   1.00 93.85 186 B 1 
ATOM 3818 C CA  . SER B 2 186 ? 34.446  4.967   2.096   1.00 95.19 186 B 1 
ATOM 3819 C C   . SER B 2 186 ? 33.112  5.650   1.770   1.00 96.54 186 B 1 
ATOM 3820 O O   . SER B 2 186 ? 32.876  5.984   0.613   1.00 96.28 186 B 1 
ATOM 3821 C CB  . SER B 2 186 ? 34.395  3.500   1.655   1.00 94.75 186 B 1 
ATOM 3822 O OG  . SER B 2 186 ? 35.664  2.893   1.832   1.00 88.74 186 B 1 
ATOM 3823 N N   . VAL B 2 187 ? 32.263  5.894   2.769   1.00 95.63 187 B 1 
ATOM 3824 C CA  . VAL B 2 187 ? 30.992  6.598   2.570   1.00 96.14 187 B 1 
ATOM 3825 C C   . VAL B 2 187 ? 31.246  8.106   2.489   1.00 95.77 187 B 1 
ATOM 3826 O O   . VAL B 2 187 ? 31.631  8.744   3.462   1.00 95.51 187 B 1 
ATOM 3827 C CB  . VAL B 2 187 ? 29.943  6.247   3.644   1.00 96.57 187 B 1 
ATOM 3828 C CG1 . VAL B 2 187 ? 28.608  6.918   3.323   1.00 92.16 187 B 1 
ATOM 3829 C CG2 . VAL B 2 187 ? 29.691  4.731   3.709   1.00 85.98 187 B 1 
ATOM 3830 N N   . ARG B 2 188 ? 31.024  8.674   1.311   1.00 96.95 188 B 1 
ATOM 3831 C CA  . ARG B 2 188 ? 31.254  10.087  0.980   1.00 96.60 188 B 1 
ATOM 3832 C C   . ARG B 2 188 ? 30.036  10.980  1.182   1.00 96.99 188 B 1 
ATOM 3833 O O   . ARG B 2 188 ? 30.186  12.196  1.278   1.00 95.95 188 B 1 
ATOM 3834 C CB  . ARG B 2 188 ? 31.718  10.189  -0.479  1.00 95.41 188 B 1 
ATOM 3835 C CG  . ARG B 2 188 ? 33.097  9.562   -0.723  1.00 88.75 188 B 1 
ATOM 3836 C CD  . ARG B 2 188 ? 34.232  10.398  -0.113  1.00 84.74 188 B 1 
ATOM 3837 N NE  . ARG B 2 188 ? 34.297  11.728  -0.748  1.00 80.79 188 B 1 
ATOM 3838 C CZ  . ARG B 2 188 ? 35.381  12.433  -1.022  1.00 73.39 188 B 1 
ATOM 3839 N NH1 . ARG B 2 188 ? 36.566  12.032  -0.661  1.00 66.67 188 B 1 
ATOM 3840 N NH2 . ARG B 2 188 ? 35.280  13.550  -1.667  1.00 66.87 188 B 1 
ATOM 3841 N N   . GLY B 2 189 ? 28.865  10.401  1.207   1.00 96.98 189 B 1 
ATOM 3842 C CA  . GLY B 2 189 ? 27.617  11.127  1.401   1.00 97.16 189 B 1 
ATOM 3843 C C   . GLY B 2 189 ? 26.467  10.201  1.774   1.00 97.83 189 B 1 
ATOM 3844 O O   . GLY B 2 189 ? 26.425  9.044   1.353   1.00 97.90 189 B 1 
ATOM 3845 N N   . LEU B 2 190 ? 25.541  10.758  2.562   1.00 97.27 190 B 1 
ATOM 3846 C CA  . LEU B 2 190 ? 24.252  10.158  2.859   1.00 97.37 190 B 1 
ATOM 3847 C C   . LEU B 2 190 ? 23.162  11.036  2.239   1.00 97.32 190 B 1 
ATOM 3848 O O   . LEU B 2 190 ? 23.148  12.245  2.469   1.00 97.25 190 B 1 
ATOM 3849 C CB  . LEU B 2 190 ? 24.102  10.042  4.391   1.00 97.56 190 B 1 
ATOM 3850 C CG  . LEU B 2 190 ? 22.700  9.638   4.880   1.00 97.07 190 B 1 
ATOM 3851 C CD1 . LEU B 2 190 ? 22.342  8.207   4.478   1.00 85.50 190 B 1 
ATOM 3852 C CD2 . LEU B 2 190 ? 22.629  9.742   6.400   1.00 87.68 190 B 1 
ATOM 3853 N N   . ILE B 2 191 ? 22.255  10.438  1.484   1.00 97.47 191 B 1 
ATOM 3854 C CA  . ILE B 2 191 ? 21.075  11.105  0.944   1.00 97.57 191 B 1 
ATOM 3855 C C   . ILE B 2 191 ? 19.840  10.445  1.557   1.00 97.44 191 B 1 
ATOM 3856 O O   . ILE B 2 191 ? 19.606  9.250   1.346   1.00 97.13 191 B 1 
ATOM 3857 C CB  . ILE B 2 191 ? 21.048  11.094  -0.593  1.00 97.68 191 B 1 
ATOM 3858 C CG1 . ILE B 2 191 ? 22.291  11.755  -1.242  1.00 96.05 191 B 1 
ATOM 3859 C CG2 . ILE B 2 191 ? 19.796  11.832  -1.090  1.00 95.60 191 B 1 
ATOM 3860 C CD1 . ILE B 2 191 ? 23.381  10.772  -1.648  1.00 90.75 191 B 1 
ATOM 3861 N N   . VAL B 2 192 ? 19.069  11.213  2.322   1.00 96.99 192 B 1 
ATOM 3862 C CA  . VAL B 2 192 ? 17.850  10.732  2.969   1.00 96.42 192 B 1 
ATOM 3863 C C   . VAL B 2 192 ? 16.654  11.326  2.251   1.00 96.02 192 B 1 
ATOM 3864 O O   . VAL B 2 192 ? 16.420  12.533  2.337   1.00 95.43 192 B 1 
ATOM 3865 C CB  . VAL B 2 192 ? 17.825  11.102  4.463   1.00 96.33 192 B 1 
ATOM 3866 C CG1 . VAL B 2 192 ? 16.555  10.575  5.142   1.00 91.70 192 B 1 
ATOM 3867 C CG2 . VAL B 2 192 ? 19.037  10.518  5.201   1.00 88.90 192 B 1 
ATOM 3868 N N   . PHE B 2 193 ? 15.889  10.506  1.562   1.00 95.46 193 B 1 
ATOM 3869 C CA  . PHE B 2 193 ? 14.688  10.923  0.848   1.00 95.55 193 B 1 
ATOM 3870 C C   . PHE B 2 193 ? 13.434  10.544  1.630   1.00 94.63 193 B 1 
ATOM 3871 O O   . PHE B 2 193 ? 13.136  9.360   1.748   1.00 93.69 193 B 1 
ATOM 3872 C CB  . PHE B 2 193 ? 14.686  10.358  -0.584  1.00 94.67 193 B 1 
ATOM 3873 C CG  . PHE B 2 193 ? 13.782  11.106  -1.550  1.00 92.61 193 B 1 
ATOM 3874 C CD1 . PHE B 2 193 ? 12.480  11.480  -1.184  1.00 81.39 193 B 1 
ATOM 3875 C CD2 . PHE B 2 193 ? 14.278  11.483  -2.808  1.00 80.51 193 B 1 
ATOM 3876 C CE1 . PHE B 2 193 ? 11.687  12.267  -2.045  1.00 78.50 193 B 1 
ATOM 3877 C CE2 . PHE B 2 193 ? 13.492  12.252  -3.674  1.00 76.82 193 B 1 
ATOM 3878 C CZ  . PHE B 2 193 ? 12.199  12.661  -3.289  1.00 84.47 193 B 1 
ATOM 3879 N N   . GLY B 2 194 ? 12.688  11.522  2.147   1.00 92.33 194 B 1 
ATOM 3880 C CA  . GLY B 2 194 ? 11.422  11.274  2.843   1.00 91.57 194 B 1 
ATOM 3881 C C   . GLY B 2 194 ? 11.534  10.213  3.933   1.00 91.40 194 B 1 
ATOM 3882 O O   . GLY B 2 194 ? 10.728  9.294   3.995   1.00 89.72 194 B 1 
ATOM 3883 N N   . GLY B 2 195 ? 12.585  10.276  4.740   1.00 93.37 195 B 1 
ATOM 3884 C CA  . GLY B 2 195 ? 12.884  9.253   5.734   1.00 93.07 195 B 1 
ATOM 3885 C C   . GLY B 2 195 ? 11.989  9.352   6.969   1.00 93.45 195 B 1 
ATOM 3886 O O   . GLY B 2 195 ? 11.693  10.447  7.442   1.00 92.39 195 B 1 
ATOM 3887 N N   . MET B 2 196 ? 11.631  8.219   7.547   1.00 93.27 196 B 1 
ATOM 3888 C CA  . MET B 2 196 ? 10.937  8.148   8.842   1.00 93.11 196 B 1 
ATOM 3889 C C   . MET B 2 196 ? 11.939  8.410   9.974   1.00 94.17 196 B 1 
ATOM 3890 O O   . MET B 2 196 ? 12.388  7.495   10.657  1.00 93.03 196 B 1 
ATOM 3891 C CB  . MET B 2 196 ? 10.225  6.799   8.989   1.00 90.63 196 B 1 
ATOM 3892 C CG  . MET B 2 196 ? 9.126   6.608   7.943   1.00 85.93 196 B 1 
ATOM 3893 S SD  . MET B 2 196 ? 8.112   5.114   8.149   1.00 81.54 196 B 1 
ATOM 3894 C CE  . MET B 2 196 ? 9.289   3.861   7.632   1.00 73.58 196 B 1 
ATOM 3895 N N   . MET B 2 197 ? 12.328  9.664   10.141  1.00 93.80 197 B 1 
ATOM 3896 C CA  . MET B 2 197 ? 13.460  10.035  11.003  1.00 94.98 197 B 1 
ATOM 3897 C C   . MET B 2 197 ? 13.110  10.081  12.492  1.00 95.29 197 B 1 
ATOM 3898 O O   . MET B 2 197 ? 13.994  9.910   13.325  1.00 95.05 197 B 1 
ATOM 3899 C CB  . MET B 2 197 ? 14.049  11.367  10.549  1.00 95.48 197 B 1 
ATOM 3900 C CG  . MET B 2 197 ? 14.423  11.396  9.058   1.00 94.93 197 B 1 
ATOM 3901 S SD  . MET B 2 197 ? 15.395  9.976   8.445   1.00 94.21 197 B 1 
ATOM 3902 C CE  . MET B 2 197 ? 16.960  10.281  9.275   1.00 84.35 197 B 1 
ATOM 3903 N N   . HIS B 2 198 ? 11.848  10.313  12.833  1.00 93.41 198 B 1 
ATOM 3904 C CA  . HIS B 2 198 ? 11.304  10.119  14.176  1.00 91.83 198 B 1 
ATOM 3905 C C   . HIS B 2 198 ? 9.782   9.932   14.124  1.00 90.41 198 B 1 
ATOM 3906 O O   . HIS B 2 198 ? 9.131   10.289  13.144  1.00 89.45 198 B 1 
ATOM 3907 C CB  . HIS B 2 198 ? 11.682  11.282  15.091  1.00 91.42 198 B 1 
ATOM 3908 C CG  . HIS B 2 198 ? 10.903  12.545  14.845  1.00 91.28 198 B 1 
ATOM 3909 N ND1 . HIS B 2 198 ? 9.663   12.851  15.367  1.00 83.93 198 B 1 
ATOM 3910 C CD2 . HIS B 2 198 ? 11.318  13.631  14.106  1.00 82.51 198 B 1 
ATOM 3911 C CE1 . HIS B 2 198 ? 9.339   14.092  14.960  1.00 83.95 198 B 1 
ATOM 3912 N NE2 . HIS B 2 198 ? 10.319  14.588  14.194  1.00 85.92 198 B 1 
ATOM 3913 N N   . TYR B 2 199 ? 9.212   9.425   15.210  1.00 91.45 199 B 1 
ATOM 3914 C CA  . TYR B 2 199 ? 7.773   9.177   15.361  1.00 89.67 199 B 1 
ATOM 3915 C C   . TYR B 2 199 ? 7.128   10.050  16.456  1.00 88.37 199 B 1 
ATOM 3916 O O   . TYR B 2 199 ? 5.965   9.866   16.799  1.00 85.53 199 B 1 
ATOM 3917 C CB  . TYR B 2 199 ? 7.561   7.688   15.614  1.00 89.32 199 B 1 
ATOM 3918 C CG  . TYR B 2 199 ? 8.093   6.804   14.500  1.00 88.77 199 B 1 
ATOM 3919 C CD1 . TYR B 2 199 ? 7.257   6.458   13.420  1.00 82.17 199 B 1 
ATOM 3920 C CD2 . TYR B 2 199 ? 9.427   6.369   14.514  1.00 83.50 199 B 1 
ATOM 3921 C CE1 . TYR B 2 199 ? 7.748   5.661   12.376  1.00 82.20 199 B 1 
ATOM 3922 C CE2 . TYR B 2 199 ? 9.930   5.577   13.471  1.00 82.33 199 B 1 
ATOM 3923 C CZ  . TYR B 2 199 ? 9.085   5.217   12.408  1.00 86.32 199 B 1 
ATOM 3924 O OH  . TYR B 2 199 ? 9.563   4.425   11.392  1.00 83.77 199 B 1 
ATOM 3925 N N   . ARG B 2 200 ? 7.857   11.012  16.993  1.00 85.50 200 B 1 
ATOM 3926 C CA  . ARG B 2 200 ? 7.478   11.809  18.165  1.00 83.91 200 B 1 
ATOM 3927 C C   . ARG B 2 200 ? 6.316   12.750  17.844  1.00 82.28 200 B 1 
ATOM 3928 O O   . ARG B 2 200 ? 6.521   13.815  17.260  1.00 80.94 200 B 1 
ATOM 3929 C CB  . ARG B 2 200 ? 8.682   12.586  18.697  1.00 85.20 200 B 1 
ATOM 3930 C CG  . ARG B 2 200 ? 9.908   11.690  18.969  1.00 86.10 200 B 1 
ATOM 3931 C CD  . ARG B 2 200 ? 11.086  12.542  19.426  1.00 84.28 200 B 1 
ATOM 3932 N NE  . ARG B 2 200 ? 12.300  11.730  19.538  1.00 85.49 200 B 1 
ATOM 3933 C CZ  . ARG B 2 200 ? 13.502  12.172  19.882  1.00 86.67 200 B 1 
ATOM 3934 N NH1 . ARG B 2 200 ? 13.735  13.410  20.190  1.00 83.08 200 B 1 
ATOM 3935 N NH2 . ARG B 2 200 ? 14.507  11.358  19.928  1.00 82.99 200 B 1 
ATOM 3936 N N   . GLY B 2 201 ? 5.103   12.370  18.239  1.00 81.38 201 B 1 
ATOM 3937 C CA  . GLY B 2 201 ? 3.894   13.154  17.993  1.00 78.76 201 B 1 
ATOM 3938 C C   . GLY B 2 201 ? 3.455   13.201  16.524  1.00 79.71 201 B 1 
ATOM 3939 O O   . GLY B 2 201 ? 2.708   14.090  16.146  1.00 77.73 201 B 1 
ATOM 3940 N N   . LEU B 2 202 ? 3.942   12.261  15.708  1.00 79.59 202 B 1 
ATOM 3941 C CA  . LEU B 2 202 ? 3.611   12.172  14.288  1.00 79.13 202 B 1 
ATOM 3942 C C   . LEU B 2 202 ? 2.734   10.946  14.007  1.00 77.18 202 B 1 
ATOM 3943 O O   . LEU B 2 202 ? 3.029   9.844   14.447  1.00 75.58 202 B 1 
ATOM 3944 C CB  . LEU B 2 202 ? 4.899   12.137  13.451  1.00 79.95 202 B 1 
ATOM 3945 C CG  . LEU B 2 202 ? 5.831   13.351  13.638  1.00 78.35 202 B 1 
ATOM 3946 C CD1 . LEU B 2 202 ? 7.034   13.201  12.721  1.00 73.47 202 B 1 
ATOM 3947 C CD2 . LEU B 2 202 ? 5.151   14.682  13.321  1.00 72.75 202 B 1 
ATOM 3948 N N   . GLU B 2 203 ? 1.686   11.160  13.223  1.00 78.60 203 B 1 
ATOM 3949 C CA  . GLU B 2 203 ? 0.894   10.085  12.640  1.00 76.32 203 B 1 
ATOM 3950 C C   . GLU B 2 203 ? 1.377   9.798   11.222  1.00 76.58 203 B 1 
ATOM 3951 O O   . GLU B 2 203 ? 1.202   10.600  10.298  1.00 74.51 203 B 1 
ATOM 3952 C CB  . GLU B 2 203 ? -0.610  10.404  12.653  1.00 71.67 203 B 1 
ATOM 3953 C CG  . GLU B 2 203 ? -1.262  10.110  14.011  1.00 61.22 203 B 1 
ATOM 3954 C CD  . GLU B 2 203 ? -2.795  10.228  13.972  1.00 54.81 203 B 1 
ATOM 3955 O OE1 . GLU B 2 203 ? -3.449  9.568   14.822  1.00 48.03 203 B 1 
ATOM 3956 O OE2 . GLU B 2 203 ? -3.312  10.964  13.109  1.00 49.55 203 B 1 
ATOM 3957 N N   . TYR B 2 204 ? 1.984   8.639   11.049  1.00 78.37 204 B 1 
ATOM 3958 C CA  . TYR B 2 204 ? 2.357   8.122   9.746   1.00 79.23 204 B 1 
ATOM 3959 C C   . TYR B 2 204 ? 1.222   7.261   9.175   1.00 76.72 204 B 1 
ATOM 3960 O O   . TYR B 2 204 ? 0.584   6.513   9.919   1.00 74.03 204 B 1 
ATOM 3961 C CB  . TYR B 2 204 ? 3.640   7.300   9.843   1.00 81.88 204 B 1 
ATOM 3962 C CG  . TYR B 2 204 ? 4.880   8.127   10.104  1.00 83.73 204 B 1 
ATOM 3963 C CD1 . TYR B 2 204 ? 5.728   8.477   9.049   1.00 76.85 204 B 1 
ATOM 3964 C CD2 . TYR B 2 204 ? 5.198   8.537   11.418  1.00 77.67 204 B 1 
ATOM 3965 C CE1 . TYR B 2 204 ? 6.893   9.218   9.286   1.00 78.08 204 B 1 
ATOM 3966 C CE2 . TYR B 2 204 ? 6.355   9.289   11.661  1.00 78.78 204 B 1 
ATOM 3967 C CZ  . TYR B 2 204 ? 7.209   9.623   10.595  1.00 85.46 204 B 1 
ATOM 3968 O OH  . TYR B 2 204 ? 8.342   10.345  10.831  1.00 84.85 204 B 1 
ATOM 3969 N N   . PRO B 2 205 ? 1.020   7.281   7.843   1.00 75.55 205 B 1 
ATOM 3970 C CA  . PRO B 2 205 ? 0.125   6.348   7.170   1.00 72.77 205 B 1 
ATOM 3971 C C   . PRO B 2 205 ? 0.791   4.972   7.008   1.00 72.72 205 B 1 
ATOM 3972 O O   . PRO B 2 205 ? 0.729   4.345   5.953   1.00 71.10 205 B 1 
ATOM 3973 C CB  . PRO B 2 205 ? -0.202  7.044   5.844   1.00 70.57 205 B 1 
ATOM 3974 C CG  . PRO B 2 205 ? 1.126   7.707   5.500   1.00 70.12 205 B 1 
ATOM 3975 C CD  . PRO B 2 205 ? 1.650   8.157   6.862   1.00 72.82 205 B 1 
ATOM 3976 N N   . ILE B 2 206 ? 1.482   4.537   8.043   1.00 73.26 206 B 1 
ATOM 3977 C CA  . ILE B 2 206 ? 2.091   3.217   8.127   1.00 73.69 206 B 1 
ATOM 3978 C C   . ILE B 2 206 ? 1.277   2.355   9.080   1.00 72.68 206 B 1 
ATOM 3979 O O   . ILE B 2 206 ? 0.636   2.862   10.002  1.00 71.60 206 B 1 
ATOM 3980 C CB  . ILE B 2 206 ? 3.579   3.263   8.535   1.00 74.44 206 B 1 
ATOM 3981 C CG1 . ILE B 2 206 ? 3.778   3.767   9.983   1.00 74.05 206 B 1 
ATOM 3982 C CG2 . ILE B 2 206 ? 4.368   4.086   7.510   1.00 71.78 206 B 1 
ATOM 3983 C CD1 . ILE B 2 206 ? 5.226   3.665   10.480  1.00 70.37 206 B 1 
ATOM 3984 N N   . PRO B 2 207 ? 1.360   1.040   8.897   1.00 69.29 207 B 1 
ATOM 3985 C CA  . PRO B 2 207 ? 0.755   0.111   9.823   1.00 68.66 207 B 1 
ATOM 3986 C C   . PRO B 2 207 ? 1.280   0.307   11.260  1.00 71.00 207 B 1 
ATOM 3987 O O   . PRO B 2 207 ? 2.484   0.153   11.471  1.00 71.00 207 B 1 
ATOM 3988 C CB  . PRO B 2 207 ? 1.104   -1.249  9.236   1.00 65.50 207 B 1 
ATOM 3989 C CG  . PRO B 2 207 ? 1.433   -1.014  7.770   1.00 64.17 207 B 1 
ATOM 3990 C CD  . PRO B 2 207 ? 1.993   0.363   7.767   1.00 65.82 207 B 1 
ATOM 3991 N N   . PRO B 2 208 ? 0.438   0.616   12.265  1.00 63.09 208 B 1 
ATOM 3992 C CA  . PRO B 2 208 ? 0.908   0.804   13.650  1.00 62.71 208 B 1 
ATOM 3993 C C   . PRO B 2 208 ? 1.682   -0.369  14.286  1.00 65.89 208 B 1 
ATOM 3994 O O   . PRO B 2 208 ? 2.407   -0.160  15.246  1.00 65.56 208 B 1 
ATOM 3995 C CB  . PRO B 2 208 ? -0.332  1.170   14.462  1.00 59.30 208 B 1 
ATOM 3996 C CG  . PRO B 2 208 ? -1.292  1.799   13.454  1.00 57.83 208 B 1 
ATOM 3997 C CD  . PRO B 2 208 ? -0.871  1.230   12.102  1.00 59.31 208 B 1 
ATOM 3998 N N   . PHE B 2 209 ? 1.597   -1.586  13.737  1.00 68.18 209 B 1 
ATOM 3999 C CA  . PHE B 2 209 ? 2.459   -2.709  14.146  1.00 69.37 209 B 1 
ATOM 4000 C C   . PHE B 2 209 ? 3.939   -2.499  13.868  1.00 74.52 209 B 1 
ATOM 4001 O O   . PHE B 2 209 ? 4.774   -3.192  14.446  1.00 75.54 209 B 1 
ATOM 4002 C CB  . PHE B 2 209 ? 2.108   -3.971  13.373  1.00 64.85 209 B 1 
ATOM 4003 C CG  . PHE B 2 209 ? 2.596   -4.030  11.923  1.00 59.33 209 B 1 
ATOM 4004 C CD1 . PHE B 2 209 ? 2.400   -2.996  11.030  1.00 52.02 209 B 1 
ATOM 4005 C CD2 . PHE B 2 209 ? 3.160   -5.214  11.453  1.00 52.69 209 B 1 
ATOM 4006 C CE1 . PHE B 2 209 ? 2.709   -3.155  9.662   1.00 45.48 209 B 1 
ATOM 4007 C CE2 . PHE B 2 209 ? 3.420   -5.392  10.081  1.00 47.03 209 B 1 
ATOM 4008 C CZ  . PHE B 2 209 ? 3.183   -4.361  9.188   1.00 47.02 209 B 1 
ATOM 4009 N N   . VAL B 2 210 ? 4.278   -1.621  12.922  1.00 76.27 210 B 1 
ATOM 4010 C CA  . VAL B 2 210 ? 5.651   -1.419  12.486  1.00 80.00 210 B 1 
ATOM 4011 C C   . VAL B 2 210 ? 6.509   -1.007  13.675  1.00 84.06 210 B 1 
ATOM 4012 O O   . VAL B 2 210 ? 7.550   -1.607  13.885  1.00 85.09 210 B 1 
ATOM 4013 C CB  . VAL B 2 210 ? 5.719   -0.397  11.338  1.00 78.47 210 B 1 
ATOM 4014 C CG1 . VAL B 2 210 ? 7.144   0.062   11.047  1.00 73.98 210 B 1 
ATOM 4015 C CG2 . VAL B 2 210 ? 5.173   -1.017  10.045  1.00 73.87 210 B 1 
ATOM 4016 N N   . LEU B 2 211 ? 6.054   -0.052  14.470  1.00 83.78 211 B 1 
ATOM 4017 C CA  . LEU B 2 211 ? 6.826   0.418   15.615  1.00 85.95 211 B 1 
ATOM 4018 C C   . LEU B 2 211 ? 7.003   -0.678  16.686  1.00 88.23 211 B 1 
ATOM 4019 O O   . LEU B 2 211 ? 8.153   -1.004  16.987  1.00 88.80 211 B 1 
ATOM 4020 C CB  . LEU B 2 211 ? 6.242   1.732   16.161  1.00 85.24 211 B 1 
ATOM 4021 C CG  . LEU B 2 211 ? 6.182   2.885   15.156  1.00 83.19 211 B 1 
ATOM 4022 C CD1 . LEU B 2 211 ? 5.649   4.141   15.843  1.00 76.14 211 B 1 
ATOM 4023 C CD2 . LEU B 2 211 ? 7.549   3.196   14.544  1.00 74.89 211 B 1 
ATOM 4024 N N   . PRO B 2 212 ? 5.928   -1.341  17.173  1.00 84.32 212 B 1 
ATOM 4025 C CA  . PRO B 2 212 ? 6.071   -2.453  18.107  1.00 83.54 212 B 1 
ATOM 4026 C C   . PRO B 2 212 ? 6.851   -3.644  17.536  1.00 85.15 212 B 1 
ATOM 4027 O O   . PRO B 2 212 ? 7.606   -4.293  18.255  1.00 83.80 212 B 1 
ATOM 4028 C CB  . PRO B 2 212 ? 4.641   -2.877  18.477  1.00 81.82 212 B 1 
ATOM 4029 C CG  . PRO B 2 212 ? 3.797   -1.645  18.194  1.00 80.57 212 B 1 
ATOM 4030 C CD  . PRO B 2 212 ? 4.513   -1.005  17.008  1.00 82.96 212 B 1 
ATOM 4031 N N   . GLY B 2 213 ? 6.670   -3.942  16.241  1.00 85.02 213 B 1 
ATOM 4032 C CA  . GLY B 2 213 ? 7.313   -5.085  15.598  1.00 84.38 213 B 1 
ATOM 4033 C C   . GLY B 2 213 ? 8.789   -4.850  15.257  1.00 86.22 213 B 1 
ATOM 4034 O O   . GLY B 2 213 ? 9.603   -5.771  15.356  1.00 84.84 213 B 1 
ATOM 4035 N N   . TYR B 2 214 ? 9.139   -3.619  14.871  1.00 88.33 214 B 1 
ATOM 4036 C CA  . TYR B 2 214 ? 10.497  -3.259  14.490  1.00 90.70 214 B 1 
ATOM 4037 C C   . TYR B 2 214 ? 11.336  -2.804  15.677  1.00 91.94 214 B 1 
ATOM 4038 O O   . TYR B 2 214 ? 12.443  -3.318  15.860  1.00 91.42 214 B 1 
ATOM 4039 C CB  . TYR B 2 214 ? 10.454  -2.192  13.377  1.00 91.64 214 B 1 
ATOM 4040 C CG  . TYR B 2 214 ? 11.806  -1.842  12.781  1.00 91.65 214 B 1 
ATOM 4041 C CD1 . TYR B 2 214 ? 12.237  -0.504  12.718  1.00 84.31 214 B 1 
ATOM 4042 C CD2 . TYR B 2 214 ? 12.628  -2.858  12.268  1.00 84.24 214 B 1 
ATOM 4043 C CE1 . TYR B 2 214 ? 13.472  -0.185  12.141  1.00 84.34 214 B 1 
ATOM 4044 C CE2 . TYR B 2 214 ? 13.873  -2.548  11.695  1.00 84.19 214 B 1 
ATOM 4045 C CZ  . TYR B 2 214 ? 14.292  -1.207  11.633  1.00 91.47 214 B 1 
ATOM 4046 O OH  . TYR B 2 214 ? 15.503  -0.901  11.070  1.00 91.40 214 B 1 
ATOM 4047 N N   . TYR B 2 215 ? 10.815  -1.885  16.490  1.00 90.98 215 B 1 
ATOM 4048 C CA  . TYR B 2 215 ? 11.556  -1.293  17.601  1.00 91.51 215 B 1 
ATOM 4049 C C   . TYR B 2 215 ? 11.234  -1.961  18.944  1.00 90.87 215 B 1 
ATOM 4050 O O   . TYR B 2 215 ? 12.149  -2.314  19.681  1.00 87.21 215 B 1 
ATOM 4051 C CB  . TYR B 2 215 ? 11.306  0.210   17.643  1.00 92.64 215 B 1 
ATOM 4052 C CG  . TYR B 2 215 ? 11.883  0.976   16.480  1.00 92.63 215 B 1 
ATOM 4053 C CD1 . TYR B 2 215 ? 13.284  1.118   16.356  1.00 85.65 215 B 1 
ATOM 4054 C CD2 . TYR B 2 215 ? 11.049  1.583   15.515  1.00 85.59 215 B 1 
ATOM 4055 C CE1 . TYR B 2 215 ? 13.839  1.863   15.299  1.00 85.30 215 B 1 
ATOM 4056 C CE2 . TYR B 2 215 ? 11.596  2.332   14.457  1.00 86.15 215 B 1 
ATOM 4057 C CZ  . TYR B 2 215 ? 12.996  2.473   14.354  1.00 92.73 215 B 1 
ATOM 4058 O OH  . TYR B 2 215 ? 13.536  3.208   13.334  1.00 92.22 215 B 1 
ATOM 4059 N N   . GLY B 2 216 ? 9.964   -2.170  19.241  1.00 88.26 216 B 1 
ATOM 4060 C CA  . GLY B 2 216 ? 9.496   -2.687  20.526  1.00 87.23 216 B 1 
ATOM 4061 C C   . GLY B 2 216 ? 8.588   -1.690  21.244  1.00 87.95 216 B 1 
ATOM 4062 O O   . GLY B 2 216 ? 7.540   -1.312  20.714  1.00 86.24 216 B 1 
ATOM 4063 N N   . THR B 2 217 ? 8.990   -1.272  22.431  1.00 85.92 217 B 1 
ATOM 4064 C CA  . THR B 2 217 ? 8.251   -0.293  23.253  1.00 85.04 217 B 1 
ATOM 4065 C C   . THR B 2 217 ? 8.418   1.135   22.723  1.00 85.53 217 B 1 
ATOM 4066 O O   . THR B 2 217 ? 9.324   1.424   21.940  1.00 85.99 217 B 1 
ATOM 4067 C CB  . THR B 2 217 ? 8.717   -0.347  24.716  1.00 85.47 217 B 1 
ATOM 4068 O OG1 . THR B 2 217 ? 10.052  0.076   24.826  1.00 84.17 217 B 1 
ATOM 4069 C CG2 . THR B 2 217 ? 8.609   -1.741  25.329  1.00 81.59 217 B 1 
ATOM 4070 N N   . ASP B 2 218 ? 7.602   2.071   23.219  1.00 86.94 218 B 1 
ATOM 4071 C CA  . ASP B 2 218 ? 7.761   3.490   22.893  1.00 85.82 218 B 1 
ATOM 4072 C C   . ASP B 2 218 ? 9.139   4.040   23.313  1.00 87.23 218 B 1 
ATOM 4073 O O   . ASP B 2 218 ? 9.674   4.943   22.667  1.00 87.45 218 B 1 
ATOM 4074 C CB  . ASP B 2 218 ? 6.674   4.313   23.603  1.00 82.89 218 B 1 
ATOM 4075 C CG  . ASP B 2 218 ? 5.245   4.064   23.097  1.00 75.22 218 B 1 
ATOM 4076 O OD1 . ASP B 2 218 ? 5.092   3.506   21.993  1.00 67.39 218 B 1 
ATOM 4077 O OD2 . ASP B 2 218 ? 4.317   4.455   23.829  1.00 67.46 218 B 1 
ATOM 4078 N N   . GLU B 2 219 ? 9.741   3.481   24.362  1.00 86.78 219 B 1 
ATOM 4079 C CA  . GLU B 2 219 ? 11.108  3.806   24.767  1.00 88.62 219 B 1 
ATOM 4080 C C   . GLU B 2 219 ? 12.131  3.274   23.760  1.00 89.76 219 B 1 
ATOM 4081 O O   . GLU B 2 219 ? 13.064  3.994   23.413  1.00 89.44 219 B 1 
ATOM 4082 C CB  . GLU B 2 219 ? 11.408  3.258   26.175  1.00 88.87 219 B 1 
ATOM 4083 C CG  . GLU B 2 219 ? 10.651  4.018   27.277  1.00 77.47 219 B 1 
ATOM 4084 C CD  . GLU B 2 219 ? 10.986  3.537   28.703  1.00 67.24 219 B 1 
ATOM 4085 O OE1 . GLU B 2 219 ? 10.827  4.356   29.630  1.00 58.68 219 B 1 
ATOM 4086 O OE2 . GLU B 2 219 ? 11.389  2.363   28.868  1.00 61.85 219 B 1 
ATOM 4087 N N   . ASP B 2 220 ? 11.930  2.066   23.225  1.00 90.04 220 B 1 
ATOM 4088 C CA  . ASP B 2 220 ? 12.787  1.501   22.181  1.00 89.86 220 B 1 
ATOM 4089 C C   . ASP B 2 220 ? 12.680  2.310   20.878  1.00 90.83 220 B 1 
ATOM 4090 O O   . ASP B 2 220 ? 13.698  2.607   20.259  1.00 90.83 220 B 1 
ATOM 4091 C CB  . ASP B 2 220 ? 12.411  0.038   21.889  1.00 88.79 220 B 1 
ATOM 4092 C CG  . ASP B 2 220 ? 12.600  -0.909  23.069  1.00 85.73 220 B 1 
ATOM 4093 O OD1 . ASP B 2 220 ? 13.712  -0.933  23.638  1.00 79.24 220 B 1 
ATOM 4094 O OD2 . ASP B 2 220 ? 11.633  -1.657  23.355  1.00 79.02 220 B 1 
ATOM 4095 N N   . VAL B 2 221 ? 11.463  2.722   20.490  1.00 91.50 221 B 1 
ATOM 4096 C CA  . VAL B 2 221 ? 11.248  3.622   19.347  1.00 90.89 221 B 1 
ATOM 4097 C C   . VAL B 2 221 ? 12.062  4.892   19.543  1.00 91.87 221 B 1 
ATOM 4098 O O   . VAL B 2 221 ? 12.850  5.264   18.680  1.00 92.49 221 B 1 
ATOM 4099 C CB  . VAL B 2 221 ? 9.763   3.983   19.157  1.00 89.92 221 B 1 
ATOM 4100 C CG1 . VAL B 2 221 ? 9.562   4.985   18.013  1.00 84.85 221 B 1 
ATOM 4101 C CG2 . VAL B 2 221 ? 8.898   2.763   18.830  1.00 84.06 221 B 1 
ATOM 4102 N N   . ARG B 2 222 ? 11.914  5.537   20.698  1.00 91.00 222 B 1 
ATOM 4103 C CA  . ARG B 2 222 ? 12.566  6.817   20.990  1.00 92.05 222 B 1 
ATOM 4104 C C   . ARG B 2 222 ? 14.086  6.708   21.052  1.00 92.90 222 B 1 
ATOM 4105 O O   . ARG B 2 222 ? 14.769  7.665   20.732  1.00 92.18 222 B 1 
ATOM 4106 C CB  . ARG B 2 222 ? 11.985  7.370   22.291  1.00 90.58 222 B 1 
ATOM 4107 C CG  . ARG B 2 222 ? 11.940  8.897   22.277  1.00 77.54 222 B 1 
ATOM 4108 C CD  . ARG B 2 222 ? 11.259  9.410   23.553  1.00 73.63 222 B 1 
ATOM 4109 N NE  . ARG B 2 222 ? 10.779  10.780  23.419  1.00 65.81 222 B 1 
ATOM 4110 C CZ  . ARG B 2 222 ? 11.422  11.908  23.727  1.00 58.00 222 B 1 
ATOM 4111 N NH1 . ARG B 2 222 ? 12.638  11.893  24.199  1.00 52.64 222 B 1 
ATOM 4112 N NH2 . ARG B 2 222 ? 10.846  13.053  23.546  1.00 52.81 222 B 1 
ATOM 4113 N N   . ALA B 2 223 ? 14.605  5.557   21.459  1.00 92.94 223 B 1 
ATOM 4114 C CA  . ALA B 2 223 ? 16.039  5.299   21.550  1.00 92.78 223 B 1 
ATOM 4115 C C   . ALA B 2 223 ? 16.677  4.961   20.188  1.00 93.52 223 B 1 
ATOM 4116 O O   . ALA B 2 223 ? 17.812  5.355   19.935  1.00 93.26 223 B 1 
ATOM 4117 C CB  . ALA B 2 223 ? 16.259  4.171   22.562  1.00 91.63 223 B 1 
ATOM 4118 N N   . HIS B 2 224 ? 15.954  4.233   19.342  1.00 93.41 224 B 1 
ATOM 4119 C CA  . HIS B 2 224 ? 16.510  3.630   18.133  1.00 93.89 224 B 1 
ATOM 4120 C C   . HIS B 2 224 ? 16.015  4.246   16.817  1.00 95.07 224 B 1 
ATOM 4121 O O   . HIS B 2 224 ? 16.582  3.947   15.758  1.00 95.27 224 B 1 
ATOM 4122 C CB  . HIS B 2 224 ? 16.257  2.119   18.154  1.00 93.42 224 B 1 
ATOM 4123 C CG  . HIS B 2 224 ? 16.829  1.410   19.348  1.00 93.08 224 B 1 
ATOM 4124 N ND1 . HIS B 2 224 ? 16.200  0.410   20.062  1.00 78.86 224 B 1 
ATOM 4125 C CD2 . HIS B 2 224 ? 18.058  1.589   19.934  1.00 78.37 224 B 1 
ATOM 4126 C CE1 . HIS B 2 224 ? 17.021  -0.002  21.043  1.00 81.22 224 B 1 
ATOM 4127 N NE2 . HIS B 2 224 ? 18.169  0.692   20.996  1.00 83.68 224 B 1 
ATOM 4128 N N   . GLU B 2 225 ? 15.004  5.113   16.838  1.00 95.25 225 B 1 
ATOM 4129 C CA  . GLU B 2 225 ? 14.673  5.941   15.677  1.00 95.24 225 B 1 
ATOM 4130 C C   . GLU B 2 225 ? 15.877  6.827   15.305  1.00 95.94 225 B 1 
ATOM 4131 O O   . GLU B 2 225 ? 16.678  7.179   16.180  1.00 96.32 225 B 1 
ATOM 4132 C CB  . GLU B 2 225 ? 13.397  6.757   15.948  1.00 93.97 225 B 1 
ATOM 4133 C CG  . GLU B 2 225 ? 13.573  7.881   16.977  1.00 91.49 225 B 1 
ATOM 4134 C CD  . GLU B 2 225 ? 12.281  8.623   17.359  1.00 93.52 225 B 1 
ATOM 4135 O OE1 . GLU B 2 225 ? 12.392  9.581   18.160  1.00 87.12 225 B 1 
ATOM 4136 O OE2 . GLU B 2 225 ? 11.192  8.273   16.866  1.00 89.78 225 B 1 
ATOM 4137 N N   . PRO B 2 226 ? 16.046  7.217   14.028  1.00 96.83 226 B 1 
ATOM 4138 C CA  . PRO B 2 226 ? 17.256  7.932   13.607  1.00 96.88 226 B 1 
ATOM 4139 C C   . PRO B 2 226 ? 17.567  9.198   14.414  1.00 97.17 226 B 1 
ATOM 4140 O O   . PRO B 2 226 ? 18.731  9.480   14.686  1.00 97.10 226 B 1 
ATOM 4141 C CB  . PRO B 2 226 ? 17.034  8.253   12.127  1.00 96.81 226 B 1 
ATOM 4142 C CG  . PRO B 2 226 ? 16.118  7.120   11.669  1.00 95.09 226 B 1 
ATOM 4143 C CD  . PRO B 2 226 ? 15.232  6.869   12.891  1.00 95.25 226 B 1 
ATOM 4144 N N   . LEU B 2 227 ? 16.550  9.938   14.849  1.00 95.22 227 B 1 
ATOM 4145 C CA  . LEU B 2 227 ? 16.729  11.107  15.711  1.00 94.67 227 B 1 
ATOM 4146 C C   . LEU B 2 227 ? 17.246  10.706  17.100  1.00 94.65 227 B 1 
ATOM 4147 O O   . LEU B 2 227 ? 18.157  11.352  17.612  1.00 95.03 227 B 1 
ATOM 4148 C CB  . LEU B 2 227 ? 15.408  11.886  15.779  1.00 94.77 227 B 1 
ATOM 4149 C CG  . LEU B 2 227 ? 15.480  13.180  16.619  1.00 92.65 227 B 1 
ATOM 4150 C CD1 . LEU B 2 227 ? 16.531  14.159  16.104  1.00 80.79 227 B 1 
ATOM 4151 C CD2 . LEU B 2 227 ? 14.129  13.893  16.589  1.00 81.66 227 B 1 
ATOM 4152 N N   . GLY B 2 228 ? 16.739  9.624   17.677  1.00 95.32 228 B 1 
ATOM 4153 C CA  . GLY B 2 228 ? 17.219  9.101   18.957  1.00 94.57 228 B 1 
ATOM 4154 C C   . GLY B 2 228 ? 18.659  8.600   18.891  1.00 94.88 228 B 1 
ATOM 4155 O O   . GLY B 2 228 ? 19.471  8.869   19.784  1.00 94.22 228 B 1 
ATOM 4156 N N   . LEU B 2 229 ? 19.026  7.948   17.788  1.00 95.28 229 B 1 
ATOM 4157 C CA  . LEU B 2 229 ? 20.411  7.550   17.516  1.00 94.75 229 B 1 
ATOM 4158 C C   . LEU B 2 229 ? 21.328  8.769   17.354  1.00 94.58 229 B 1 
ATOM 4159 O O   . LEU B 2 229 ? 22.438  8.762   17.869  1.00 94.30 229 B 1 
ATOM 4160 C CB  . LEU B 2 229 ? 20.471  6.675   16.256  1.00 95.34 229 B 1 
ATOM 4161 C CG  . LEU B 2 229 ? 19.754  5.318   16.361  1.00 94.24 229 B 1 
ATOM 4162 C CD1 . LEU B 2 229 ? 19.899  4.588   15.023  1.00 83.18 229 B 1 
ATOM 4163 C CD2 . LEU B 2 229 ? 20.341  4.430   17.454  1.00 82.66 229 B 1 
ATOM 4164 N N   . LEU B 2 230 ? 20.867  9.825   16.681  1.00 95.59 230 B 1 
ATOM 4165 C CA  . LEU B 2 230 ? 21.626  11.066  16.534  1.00 94.86 230 B 1 
ATOM 4166 C C   . LEU B 2 230 ? 21.833  11.768  17.881  1.00 94.07 230 B 1 
ATOM 4167 O O   . LEU B 2 230 ? 22.934  12.253  18.162  1.00 93.83 230 B 1 
ATOM 4168 C CB  . LEU B 2 230 ? 20.911  11.974  15.521  1.00 95.46 230 B 1 
ATOM 4169 C CG  . LEU B 2 230 ? 21.567  13.353  15.347  1.00 94.78 230 B 1 
ATOM 4170 C CD1 . LEU B 2 230 ? 22.974  13.269  14.760  1.00 85.33 230 B 1 
ATOM 4171 C CD2 . LEU B 2 230 ? 20.707  14.211  14.430  1.00 85.78 230 B 1 
ATOM 4172 N N   . GLU B 2 231 ? 20.801  11.825  18.714  1.00 94.22 231 B 1 
ATOM 4173 C CA  . GLU B 2 231 ? 20.860  12.442  20.043  1.00 92.26 231 B 1 
ATOM 4174 C C   . GLU B 2 231 ? 21.853  11.724  20.966  1.00 91.42 231 B 1 
ATOM 4175 O O   . GLU B 2 231 ? 22.614  12.377  21.682  1.00 89.49 231 B 1 
ATOM 4176 C CB  . GLU B 2 231 ? 19.462  12.447  20.670  1.00 91.56 231 B 1 
ATOM 4177 C CG  . GLU B 2 231 ? 18.536  13.503  20.056  1.00 90.11 231 B 1 
ATOM 4178 C CD  . GLU B 2 231 ? 17.073  13.371  20.507  1.00 89.90 231 B 1 
ATOM 4179 O OE1 . GLU B 2 231 ? 16.255  14.250  20.175  1.00 79.87 231 B 1 
ATOM 4180 O OE2 . GLU B 2 231 ? 16.707  12.365  21.158  1.00 83.24 231 B 1 
ATOM 4181 N N   . SER B 2 232 ? 21.886  10.393  20.898  1.00 91.97 232 B 1 
ATOM 4182 C CA  . SER B 2 232 ? 22.753  9.545   21.710  1.00 91.18 232 B 1 
ATOM 4183 C C   . SER B 2 232 ? 24.119  9.244   21.080  1.00 90.95 232 B 1 
ATOM 4184 O O   . SER B 2 232 ? 25.005  8.709   21.753  1.00 89.43 232 B 1 
ATOM 4185 C CB  . SER B 2 232 ? 22.028  8.250   22.076  1.00 90.53 232 B 1 
ATOM 4186 O OG  . SER B 2 232 ? 21.668  7.535   20.915  1.00 85.41 232 B 1 
ATOM 4187 N N   . ALA B 2 233 ? 24.323  9.590   19.801  1.00 92.13 233 B 1 
ATOM 4188 C CA  . ALA B 2 233 ? 25.570  9.339   19.108  1.00 91.76 233 B 1 
ATOM 4189 C C   . ALA B 2 233 ? 26.751  10.025  19.805  1.00 91.33 233 B 1 
ATOM 4190 O O   . ALA B 2 233 ? 26.687  11.197  20.191  1.00 90.65 233 B 1 
ATOM 4191 C CB  . ALA B 2 233 ? 25.463  9.778   17.643  1.00 92.25 233 B 1 
ATOM 4192 N N   . SER B 2 234 ? 27.874  9.310   19.922  1.00 90.63 234 B 1 
ATOM 4193 C CA  . SER B 2 234 ? 29.117  9.877   20.429  1.00 89.43 234 B 1 
ATOM 4194 C C   . SER B 2 234 ? 29.663  10.955  19.487  1.00 89.46 234 B 1 
ATOM 4195 O O   . SER B 2 234 ? 29.438  10.929  18.277  1.00 89.22 234 B 1 
ATOM 4196 C CB  . SER B 2 234 ? 30.161  8.775   20.653  1.00 88.26 234 B 1 
ATOM 4197 O OG  . SER B 2 234 ? 30.636  8.263   19.426  1.00 86.53 234 B 1 
ATOM 4198 N N   . ASP B 2 235 ? 30.483  11.863  20.025  1.00 89.06 235 B 1 
ATOM 4199 C CA  . ASP B 2 235 ? 31.167  12.879  19.213  1.00 87.91 235 B 1 
ATOM 4200 C C   . ASP B 2 235 ? 32.062  12.268  18.120  1.00 87.64 235 B 1 
ATOM 4201 O O   . ASP B 2 235 ? 32.331  12.901  17.102  1.00 86.93 235 B 1 
ATOM 4202 C CB  . ASP B 2 235 ? 32.056  13.737  20.115  1.00 86.76 235 B 1 
ATOM 4203 C CG  . ASP B 2 235 ? 31.298  14.615  21.095  1.00 83.43 235 B 1 
ATOM 4204 O OD1 . ASP B 2 235 ? 30.106  14.868  20.877  1.00 77.68 235 B 1 
ATOM 4205 O OD2 . ASP B 2 235 ? 31.966  15.058  22.058  1.00 76.71 235 B 1 
ATOM 4206 N N   . GLU B 2 236 ? 32.542  11.035  18.329  1.00 87.97 236 B 1 
ATOM 4207 C CA  . GLU B 2 236 ? 33.315  10.300  17.332  1.00 86.96 236 B 1 
ATOM 4208 C C   . GLU B 2 236 ? 32.433  9.841   16.168  1.00 87.71 236 B 1 
ATOM 4209 O O   . GLU B 2 236 ? 32.807  10.018  15.008  1.00 87.40 236 B 1 
ATOM 4210 C CB  . GLU B 2 236 ? 34.020  9.129   18.017  1.00 85.22 236 B 1 
ATOM 4211 C CG  . GLU B 2 236 ? 35.007  8.418   17.073  1.00 73.49 236 B 1 
ATOM 4212 C CD  . GLU B 2 236 ? 35.816  7.309   17.772  1.00 64.30 236 B 1 
ATOM 4213 O OE1 . GLU B 2 236 ? 36.802  6.861   17.145  1.00 56.87 236 B 1 
ATOM 4214 O OE2 . GLU B 2 236 ? 35.459  6.934   18.908  1.00 58.72 236 B 1 
ATOM 4215 N N   . ILE B 2 237 ? 31.235  9.331   16.455  1.00 90.15 237 B 1 
ATOM 4216 C CA  . ILE B 2 237 ? 30.252  8.978   15.425  1.00 90.74 237 B 1 
ATOM 4217 C C   . ILE B 2 237 ? 29.860  10.217  14.621  1.00 91.68 237 B 1 
ATOM 4218 O O   . ILE B 2 237 ? 29.912  10.181  13.399  1.00 91.21 237 B 1 
ATOM 4219 C CB  . ILE B 2 237 ? 29.025  8.265   16.037  1.00 90.74 237 B 1 
ATOM 4220 C CG1 . ILE B 2 237 ? 29.422  6.845   16.484  1.00 88.25 237 B 1 
ATOM 4221 C CG2 . ILE B 2 237 ? 27.853  8.194   15.035  1.00 87.72 237 B 1 
ATOM 4222 C CD1 . ILE B 2 237 ? 28.367  6.133   17.344  1.00 82.54 237 B 1 
ATOM 4223 N N   . VAL B 2 238 ? 29.525  11.326  15.303  1.00 92.04 238 B 1 
ATOM 4224 C CA  . VAL B 2 238 ? 29.102  12.579  14.652  1.00 92.00 238 B 1 
ATOM 4225 C C   . VAL B 2 238 ? 30.208  13.153  13.760  1.00 92.00 238 B 1 
ATOM 4226 O O   . VAL B 2 238 ? 29.946  13.524  12.627  1.00 91.93 238 B 1 
ATOM 4227 C CB  . VAL B 2 238 ? 28.640  13.601  15.708  1.00 92.12 238 B 1 
ATOM 4228 C CG1 . VAL B 2 238 ? 28.279  14.954  15.091  1.00 86.03 238 B 1 
ATOM 4229 C CG2 . VAL B 2 238 ? 27.388  13.093  16.434  1.00 84.79 238 B 1 
ATOM 4230 N N   . ARG B 2 239 ? 31.461  13.178  14.230  1.00 91.75 239 B 1 
ATOM 4231 C CA  . ARG B 2 239 ? 32.611  13.608  13.394  1.00 90.33 239 B 1 
ATOM 4232 C C   . ARG B 2 239 ? 32.894  12.664  12.232  1.00 90.09 239 B 1 
ATOM 4233 O O   . ARG B 2 239 ? 33.444  13.108  11.229  1.00 89.17 239 B 1 
ATOM 4234 C CB  . ARG B 2 239 ? 33.861  13.741  14.270  1.00 89.67 239 B 1 
ATOM 4235 C CG  . ARG B 2 239 ? 33.882  15.076  15.020  1.00 80.74 239 B 1 
ATOM 4236 C CD  . ARG B 2 239 ? 35.143  15.220  15.869  1.00 77.64 239 B 1 
ATOM 4237 N NE  . ARG B 2 239 ? 35.071  14.385  17.076  1.00 68.87 239 B 1 
ATOM 4238 C CZ  . ARG B 2 239 ? 35.855  14.466  18.146  1.00 60.62 239 B 1 
ATOM 4239 N NH1 . ARG B 2 239 ? 36.853  15.304  18.191  1.00 54.51 239 B 1 
ATOM 4240 N NH2 . ARG B 2 239 ? 35.634  13.716  19.183  1.00 55.42 239 B 1 
ATOM 4241 N N   . GLY B 2 240 ? 32.559  11.394  12.378  1.00 92.49 240 B 1 
ATOM 4242 C CA  . GLY B 2 240 ? 32.716  10.385  11.339  1.00 91.67 240 B 1 
ATOM 4243 C C   . GLY B 2 240 ? 31.586  10.340  10.304  1.00 93.13 240 B 1 
ATOM 4244 O O   . GLY B 2 240 ? 31.676  9.532   9.388   1.00 92.11 240 B 1 
ATOM 4245 N N   . LEU B 2 241 ? 30.550  11.166  10.469  1.00 93.21 241 B 1 
ATOM 4246 C CA  . LEU B 2 241 ? 29.462  11.231  9.493   1.00 94.09 241 B 1 
ATOM 4247 C C   . LEU B 2 241 ? 29.958  11.839  8.174   1.00 94.40 241 B 1 
ATOM 4248 O O   . LEU B 2 241 ? 30.734  12.792  8.173   1.00 94.31 241 B 1 
ATOM 4249 C CB  . LEU B 2 241 ? 28.263  12.032  10.044  1.00 94.63 241 B 1 
ATOM 4250 C CG  . LEU B 2 241 ? 27.519  11.364  11.221  1.00 93.80 241 B 1 
ATOM 4251 C CD1 . LEU B 2 241 ? 26.432  12.292  11.737  1.00 86.54 241 B 1 
ATOM 4252 C CD2 . LEU B 2 241 ? 26.878  10.030  10.835  1.00 86.50 241 B 1 
ATOM 4253 N N   . PRO B 2 242 ? 29.496  11.303  7.039   1.00 95.77 242 B 1 
ATOM 4254 C CA  . PRO B 2 242 ? 29.695  11.950  5.755   1.00 95.88 242 B 1 
ATOM 4255 C C   . PRO B 2 242 ? 28.848  13.227  5.659   1.00 96.15 242 B 1 
ATOM 4256 O O   . PRO B 2 242 ? 28.022  13.515  6.524   1.00 95.61 242 B 1 
ATOM 4257 C CB  . PRO B 2 242 ? 29.276  10.895  4.731   1.00 95.49 242 B 1 
ATOM 4258 C CG  . PRO B 2 242 ? 28.115  10.192  5.435   1.00 94.95 242 B 1 
ATOM 4259 C CD  . PRO B 2 242 ? 28.579  10.176  6.893   1.00 95.80 242 B 1 
ATOM 4260 N N   . ASP B 2 243 ? 29.024  13.980  4.565   1.00 94.38 243 B 1 
ATOM 4261 C CA  . ASP B 2 243 ? 28.059  15.021  4.236   1.00 94.82 243 B 1 
ATOM 4262 C C   . ASP B 2 243 ? 26.673  14.407  4.004   1.00 95.84 243 B 1 
ATOM 4263 O O   . ASP B 2 243 ? 26.556  13.307  3.462   1.00 95.43 243 B 1 
ATOM 4264 C CB  . ASP B 2 243 ? 28.520  15.816  3.014   1.00 93.81 243 B 1 
ATOM 4265 C CG  . ASP B 2 243 ? 29.671  16.776  3.306   1.00 91.35 243 B 1 
ATOM 4266 O OD1 . ASP B 2 243 ? 29.703  17.392  4.390   1.00 83.67 243 B 1 
ATOM 4267 O OD2 . ASP B 2 243 ? 30.477  17.033  2.372   1.00 81.99 243 B 1 
ATOM 4268 N N   . VAL B 2 244 ? 25.629  15.133  4.407   1.00 94.54 244 B 1 
ATOM 4269 C CA  . VAL B 2 244 ? 24.241  14.673  4.318   1.00 94.93 244 B 1 
ATOM 4270 C C   . VAL B 2 244 ? 23.418  15.620  3.455   1.00 94.42 244 B 1 
ATOM 4271 O O   . VAL B 2 244 ? 23.524  16.841  3.588   1.00 94.09 244 B 1 
ATOM 4272 C CB  . VAL B 2 244 ? 23.607  14.479  5.713   1.00 95.40 244 B 1 
ATOM 4273 C CG1 . VAL B 2 244 ? 22.204  13.870  5.617   1.00 90.63 244 B 1 
ATOM 4274 C CG2 . VAL B 2 244 ? 24.460  13.552  6.599   1.00 85.46 244 B 1 
ATOM 4275 N N   . LEU B 2 245 ? 22.608  15.067  2.567   1.00 93.20 245 B 1 
ATOM 4276 C CA  . LEU B 2 245 ? 21.571  15.759  1.810   1.00 92.81 245 B 1 
ATOM 4277 C C   . LEU B 2 245 ? 20.219  15.184  2.227   1.00 93.52 245 B 1 
ATOM 4278 O O   . LEU B 2 245 ? 19.981  13.993  2.071   1.00 94.02 245 B 1 
ATOM 4279 C CB  . LEU B 2 245 ? 21.842  15.575  0.310   1.00 92.86 245 B 1 
ATOM 4280 C CG  . LEU B 2 245 ? 20.749  16.141  -0.629  1.00 90.71 245 B 1 
ATOM 4281 C CD1 . LEU B 2 245 ? 20.640  17.658  -0.538  1.00 80.34 245 B 1 
ATOM 4282 C CD2 . LEU B 2 245 ? 21.070  15.780  -2.082  1.00 80.50 245 B 1 
ATOM 4283 N N   . MET B 2 246 ? 19.330  16.043  2.722   1.00 91.98 246 B 1 
ATOM 4284 C CA  . MET B 2 246 ? 17.940  15.667  2.950   1.00 91.27 246 B 1 
ATOM 4285 C C   . MET B 2 246 ? 17.118  15.988  1.703   1.00 90.25 246 B 1 
ATOM 4286 O O   . MET B 2 246 ? 17.343  17.020  1.072   1.00 89.85 246 B 1 
ATOM 4287 C CB  . MET B 2 246 ? 17.389  16.387  4.187   1.00 91.80 246 B 1 
ATOM 4288 C CG  . MET B 2 246 ? 18.240  16.214  5.445   1.00 89.18 246 B 1 
ATOM 4289 S SD  . MET B 2 246 ? 18.575  14.507  5.988   1.00 86.68 246 B 1 
ATOM 4290 C CE  . MET B 2 246 ? 16.928  14.010  6.553   1.00 77.25 246 B 1 
ATOM 4291 N N   . VAL B 2 247 ? 16.187  15.121  1.350   1.00 91.63 247 B 1 
ATOM 4292 C CA  . VAL B 2 247 ? 15.281  15.322  0.219   1.00 91.38 247 B 1 
ATOM 4293 C C   . VAL B 2 247 ? 13.846  15.055  0.668   1.00 90.48 247 B 1 
ATOM 4294 O O   . VAL B 2 247 ? 13.583  14.121  1.420   1.00 90.83 247 B 1 
ATOM 4295 C CB  . VAL B 2 247 ? 15.652  14.467  -1.011  1.00 92.58 247 B 1 
ATOM 4296 C CG1 . VAL B 2 247 ? 14.968  15.003  -2.269  1.00 87.07 247 B 1 
ATOM 4297 C CG2 . VAL B 2 247 ? 17.169  14.433  -1.294  1.00 81.52 247 B 1 
ATOM 4298 N N   . LEU B 2 248 ? 12.919  15.885  0.211   1.00 88.13 248 B 1 
ATOM 4299 C CA  . LEU B 2 248 ? 11.485  15.715  0.408   1.00 87.23 248 B 1 
ATOM 4300 C C   . LEU B 2 248 ? 10.758  15.864  -0.925  1.00 86.96 248 B 1 
ATOM 4301 O O   . LEU B 2 248 ? 11.165  16.657  -1.764  1.00 86.36 248 B 1 
ATOM 4302 C CB  . LEU B 2 248 ? 10.956  16.743  1.415   1.00 86.14 248 B 1 
ATOM 4303 C CG  . LEU B 2 248 ? 11.272  16.420  2.882   1.00 82.15 248 B 1 
ATOM 4304 C CD1 . LEU B 2 248 ? 10.852  17.593  3.778   1.00 74.29 248 B 1 
ATOM 4305 C CD2 . LEU B 2 248 ? 10.524  15.165  3.373   1.00 74.20 248 B 1 
ATOM 4306 N N   . SER B 2 249 ? 9.661   15.163  -1.081  1.00 86.90 249 B 1 
ATOM 4307 C CA  . SER B 2 249 ? 8.689   15.464  -2.125  1.00 86.02 249 B 1 
ATOM 4308 C C   . SER B 2 249 ? 7.920   16.734  -1.772  1.00 83.98 249 B 1 
ATOM 4309 O O   . SER B 2 249 ? 7.651   17.003  -0.601  1.00 82.26 249 B 1 
ATOM 4310 C CB  . SER B 2 249 ? 7.724   14.295  -2.315  1.00 85.86 249 B 1 
ATOM 4311 O OG  . SER B 2 249 ? 8.443   13.099  -2.553  1.00 82.19 249 B 1 
ATOM 4312 N N   . GLU B 2 250 ? 7.519   17.515  -2.777  1.00 80.83 250 B 1 
ATOM 4313 C CA  . GLU B 2 250 ? 6.646   18.684  -2.565  1.00 78.99 250 B 1 
ATOM 4314 C C   . GLU B 2 250 ? 5.333   18.278  -1.880  1.00 78.04 250 B 1 
ATOM 4315 O O   . GLU B 2 250 ? 4.888   18.907  -0.912  1.00 75.50 250 B 1 
ATOM 4316 C CB  . GLU B 2 250 ? 6.374   19.337  -3.926  1.00 76.66 250 B 1 
ATOM 4317 C CG  . GLU B 2 250 ? 5.499   20.593  -3.817  1.00 72.95 250 B 1 
ATOM 4318 C CD  . GLU B 2 250 ? 5.229   21.264  -5.181  1.00 71.77 250 B 1 
ATOM 4319 O OE1 . GLU B 2 250 ? 4.733   22.407  -5.175  1.00 65.33 250 B 1 
ATOM 4320 O OE2 . GLU B 2 250 ? 5.534   20.647  -6.227  1.00 68.01 250 B 1 
ATOM 4321 N N   . HIS B 2 251 ? 4.753   17.168  -2.336  1.00 80.25 251 B 1 
ATOM 4322 C CA  . HIS B 2 251 ? 3.528   16.570  -1.812  1.00 78.64 251 B 1 
ATOM 4323 C C   . HIS B 2 251 ? 3.817   15.328  -0.958  1.00 78.94 251 B 1 
ATOM 4324 O O   . HIS B 2 251 ? 3.057   14.355  -0.975  1.00 77.20 251 B 1 
ATOM 4325 C CB  . HIS B 2 251 ? 2.559   16.302  -2.971  1.00 77.43 251 B 1 
ATOM 4326 C CG  . HIS B 2 251 ? 2.339   17.497  -3.857  1.00 76.55 251 B 1 
ATOM 4327 N ND1 . HIS B 2 251 ? 1.904   18.754  -3.456  1.00 68.97 251 B 1 
ATOM 4328 C CD2 . HIS B 2 251 ? 2.595   17.580  -5.207  1.00 68.67 251 B 1 
ATOM 4329 C CE1 . HIS B 2 251 ? 1.895   19.555  -4.526  1.00 70.38 251 B 1 
ATOM 4330 N NE2 . HIS B 2 251 ? 2.306   18.867  -5.607  1.00 72.03 251 B 1 
ATOM 4331 N N   . ASP B 2 252 ? 4.927   15.352  -0.217  1.00 81.26 252 B 1 
ATOM 4332 C CA  . ASP B 2 252 ? 5.243   14.272  0.712   1.00 82.59 252 B 1 
ATOM 4333 C C   . ASP B 2 252 ? 4.225   14.214  1.861   1.00 80.75 252 B 1 
ATOM 4334 O O   . ASP B 2 252 ? 3.488   15.172  2.139   1.00 78.59 252 B 1 
ATOM 4335 C CB  . ASP B 2 252 ? 6.688   14.413  1.233   1.00 83.77 252 B 1 
ATOM 4336 C CG  . ASP B 2 252 ? 7.379   13.055  1.376   1.00 83.46 252 B 1 
ATOM 4337 O OD1 . ASP B 2 252 ? 6.735   12.109  1.866   1.00 77.71 252 B 1 
ATOM 4338 O OD2 . ASP B 2 252 ? 8.548   12.942  0.936   1.00 77.29 252 B 1 
ATOM 4339 N N   . VAL B 2 253 ? 4.188   13.083  2.529   1.00 81.63 253 B 1 
ATOM 4340 C CA  . VAL B 2 253 ? 3.346   12.866  3.706   1.00 80.50 253 B 1 
ATOM 4341 C C   . VAL B 2 253 ? 3.713   13.874  4.796   1.00 81.26 253 B 1 
ATOM 4342 O O   . VAL B 2 253 ? 4.889   14.160  5.030   1.00 80.58 253 B 1 
ATOM 4343 C CB  . VAL B 2 253 ? 3.494   11.418  4.199   1.00 77.65 253 B 1 
ATOM 4344 C CG1 . VAL B 2 253 ? 2.652   11.155  5.441   1.00 71.01 253 B 1 
ATOM 4345 C CG2 . VAL B 2 253 ? 3.064   10.421  3.110   1.00 69.80 253 B 1 
ATOM 4346 N N   . ALA B 2 254 ? 2.715   14.422  5.485   1.00 79.18 254 B 1 
ATOM 4347 C CA  . ALA B 2 254 ? 2.937   15.454  6.498   1.00 78.92 254 B 1 
ATOM 4348 C C   . ALA B 2 254 ? 3.933   15.013  7.592   1.00 80.16 254 B 1 
ATOM 4349 O O   . ALA B 2 254 ? 4.835   15.782  7.940   1.00 79.65 254 B 1 
ATOM 4350 C CB  . ALA B 2 254 ? 1.587   15.848  7.098   1.00 75.60 254 B 1 
ATOM 4351 N N   . ALA B 2 255 ? 3.816   13.776  8.058   1.00 81.00 255 B 1 
ATOM 4352 C CA  . ALA B 2 255 ? 4.731   13.196  9.037   1.00 82.57 255 B 1 
ATOM 4353 C C   . ALA B 2 255 ? 6.174   13.108  8.504   1.00 84.22 255 B 1 
ATOM 4354 O O   . ALA B 2 255 ? 7.098   13.484  9.211   1.00 84.33 255 B 1 
ATOM 4355 C CB  . ALA B 2 255 ? 4.193   11.820  9.436   1.00 80.92 255 B 1 
ATOM 4356 N N   . MET B 2 256 ? 6.363   12.704  7.241   1.00 85.68 256 B 1 
ATOM 4357 C CA  . MET B 2 256 ? 7.697   12.644  6.621   1.00 86.39 256 B 1 
ATOM 4358 C C   . MET B 2 256 ? 8.340   14.022  6.532   1.00 87.08 256 B 1 
ATOM 4359 O O   . MET B 2 256 ? 9.501   14.194  6.888   1.00 86.53 256 B 1 
ATOM 4360 C CB  . MET B 2 256 ? 7.612   12.031  5.210   1.00 84.44 256 B 1 
ATOM 4361 C CG  . MET B 2 256 ? 7.186   10.572  5.211   1.00 78.87 256 B 1 
ATOM 4362 S SD  . MET B 2 256 ? 8.381   9.447   5.963   1.00 74.78 256 B 1 
ATOM 4363 C CE  . MET B 2 256 ? 7.489   7.881   5.686   1.00 66.28 256 B 1 
ATOM 4364 N N   . ARG B 2 257 ? 7.566   15.036  6.114   1.00 81.18 257 B 1 
ATOM 4365 C CA  . ARG B 2 257 ? 8.051   16.420  6.034   1.00 80.60 257 B 1 
ATOM 4366 C C   . ARG B 2 257 ? 8.489   16.946  7.403   1.00 82.65 257 B 1 
ATOM 4367 O O   . ARG B 2 257 ? 9.557   17.548  7.499   1.00 83.38 257 B 1 
ATOM 4368 C CB  . ARG B 2 257 ? 6.985   17.339  5.426   1.00 78.39 257 B 1 
ATOM 4369 C CG  . ARG B 2 257 ? 6.780   17.057  3.926   1.00 71.95 257 B 1 
ATOM 4370 C CD  . ARG B 2 257 ? 5.821   18.058  3.280   1.00 67.15 257 B 1 
ATOM 4371 N NE  . ARG B 2 257 ? 4.433   17.850  3.729   1.00 61.49 257 B 1 
ATOM 4372 C CZ  . ARG B 2 257 ? 3.358   18.473  3.260   1.00 54.06 257 B 1 
ATOM 4373 N NH1 . ARG B 2 257 ? 3.462   19.403  2.360   1.00 51.00 257 B 1 
ATOM 4374 N NH2 . ARG B 2 257 ? 2.173   18.161  3.695   1.00 49.94 257 B 1 
ATOM 4375 N N   . ALA B 2 258 ? 7.693   16.687  8.430   1.00 81.73 258 B 1 
ATOM 4376 C CA  . ALA B 2 258 ? 8.032   17.077  9.789   1.00 82.70 258 B 1 
ATOM 4377 C C   . ALA B 2 258 ? 9.299   16.352  10.273  1.00 84.67 258 B 1 
ATOM 4378 O O   . ALA B 2 258 ? 10.285  17.002  10.602  1.00 83.78 258 B 1 
ATOM 4379 C CB  . ALA B 2 258 ? 6.818   16.818  10.699  1.00 81.25 258 B 1 
ATOM 4380 N N   . ALA B 2 259 ? 9.317   15.016  10.191  1.00 86.22 259 B 1 
ATOM 4381 C CA  . ALA B 2 259 ? 10.422  14.204  10.686  1.00 87.02 259 B 1 
ATOM 4382 C C   . ALA B 2 259 ? 11.761  14.511  9.994   1.00 88.57 259 B 1 
ATOM 4383 O O   . ALA B 2 259 ? 12.793  14.615  10.653  1.00 89.12 259 B 1 
ATOM 4384 C CB  . ALA B 2 259 ? 10.044  12.731  10.502  1.00 87.28 259 B 1 
ATOM 4385 N N   . VAL B 2 260 ? 11.749  14.710  8.677   1.00 87.41 260 B 1 
ATOM 4386 C CA  . VAL B 2 260 ? 12.951  15.102  7.923   1.00 87.55 260 B 1 
ATOM 4387 C C   . VAL B 2 260 ? 13.417  16.509  8.315   1.00 87.86 260 B 1 
ATOM 4388 O O   . VAL B 2 260 ? 14.615  16.739  8.420   1.00 88.43 260 B 1 
ATOM 4389 C CB  . VAL B 2 260 ? 12.700  15.004  6.408   1.00 88.02 260 B 1 
ATOM 4390 C CG1 . VAL B 2 260 ? 13.792  15.668  5.570   1.00 82.85 260 B 1 
ATOM 4391 C CG2 . VAL B 2 260 ? 12.634  13.528  5.981   1.00 80.71 260 B 1 
ATOM 4392 N N   . THR B 2 261 ? 12.487  17.433  8.549   1.00 84.34 261 B 1 
ATOM 4393 C CA  . THR B 2 261 ? 12.817  18.816  8.931   1.00 82.98 261 B 1 
ATOM 4394 C C   . THR B 2 261 ? 13.408  18.877  10.341  1.00 84.39 261 B 1 
ATOM 4395 O O   . THR B 2 261 ? 14.414  19.545  10.560  1.00 83.82 261 B 1 
ATOM 4396 C CB  . THR B 2 261 ? 11.583  19.727  8.827   1.00 80.28 261 B 1 
ATOM 4397 O OG1 . THR B 2 261 ? 11.088  19.691  7.503   1.00 72.71 261 B 1 
ATOM 4398 C CG2 . THR B 2 261 ? 11.900  21.184  9.135   1.00 66.99 261 B 1 
ATOM 4399 N N   . ASP B 2 262 ? 12.833  18.122  11.280  1.00 85.86 262 B 1 
ATOM 4400 C CA  . ASP B 2 262 ? 13.304  18.045  12.660  1.00 86.13 262 B 1 
ATOM 4401 C C   . ASP B 2 262 ? 14.675  17.368  12.730  1.00 88.19 262 B 1 
ATOM 4402 O O   . ASP B 2 262 ? 15.615  17.906  13.323  1.00 87.85 262 B 1 
ATOM 4403 C CB  . ASP B 2 262 ? 12.275  17.289  13.513  1.00 84.85 262 B 1 
ATOM 4404 C CG  . ASP B 2 262 ? 10.921  18.011  13.638  1.00 81.12 262 B 1 
ATOM 4405 O OD1 . ASP B 2 262 ? 10.878  19.244  13.447  1.00 74.76 262 B 1 
ATOM 4406 O OD2 . ASP B 2 262 ? 9.931   17.305  13.940  1.00 73.60 262 B 1 
ATOM 4407 N N   . PHE B 2 263 ? 14.851  16.232  12.039  1.00 89.97 263 B 1 
ATOM 4408 C CA  . PHE B 2 263 ? 16.136  15.545  11.970  1.00 90.25 263 B 1 
ATOM 4409 C C   . PHE B 2 263 ? 17.215  16.411  11.311  1.00 90.56 263 B 1 
ATOM 4410 O O   . PHE B 2 263 ? 18.337  16.476  11.814  1.00 91.42 263 B 1 
ATOM 4411 C CB  . PHE B 2 263 ? 15.979  14.217  11.221  1.00 92.02 263 B 1 
ATOM 4412 C CG  . PHE B 2 263 ? 17.268  13.422  11.158  1.00 92.13 263 B 1 
ATOM 4413 C CD1 . PHE B 2 263 ? 18.149  13.579  10.076  1.00 77.53 263 B 1 
ATOM 4414 C CD2 . PHE B 2 263 ? 17.600  12.540  12.201  1.00 75.75 263 B 1 
ATOM 4415 C CE1 . PHE B 2 263 ? 19.345  12.845  10.025  1.00 77.95 263 B 1 
ATOM 4416 C CE2 . PHE B 2 263 ? 18.794  11.812  12.159  1.00 77.96 263 B 1 
ATOM 4417 C CZ  . PHE B 2 263 ? 19.667  11.963  11.070  1.00 93.86 263 B 1 
ATOM 4418 N N   . ARG B 2 264 ? 16.883  17.103  10.224  1.00 88.30 264 B 1 
ATOM 4419 C CA  . ARG B 2 264 ? 17.801  18.035  9.559   1.00 87.85 264 B 1 
ATOM 4420 C C   . ARG B 2 264 ? 18.285  19.120  10.518  1.00 87.38 264 B 1 
ATOM 4421 O O   . ARG B 2 264 ? 19.470  19.448  10.507  1.00 88.43 264 B 1 
ATOM 4422 C CB  . ARG B 2 264 ? 17.091  18.638  8.334   1.00 87.29 264 B 1 
ATOM 4423 C CG  . ARG B 2 264 ? 17.932  19.720  7.649   1.00 84.48 264 B 1 
ATOM 4424 C CD  . ARG B 2 264 ? 17.176  20.310  6.448   1.00 82.08 264 B 1 
ATOM 4425 N NE  . ARG B 2 264 ? 17.875  21.485  5.911   1.00 79.04 264 B 1 
ATOM 4426 C CZ  . ARG B 2 264 ? 17.704  22.757  6.259   1.00 75.09 264 B 1 
ATOM 4427 N NH1 . ARG B 2 264 ? 16.820  23.114  7.135   1.00 70.43 264 B 1 
ATOM 4428 N NH2 . ARG B 2 264 ? 18.436  23.672  5.713   1.00 71.30 264 B 1 
ATOM 4429 N N   . SER B 2 265 ? 17.385  19.658  11.330  1.00 86.01 265 B 1 
ATOM 4430 C CA  . SER B 2 265 ? 17.700  20.705  12.309  1.00 85.69 265 B 1 
ATOM 4431 C C   . SER B 2 265 ? 18.613  20.160  13.415  1.00 86.17 265 B 1 
ATOM 4432 O O   . SER B 2 265 ? 19.675  20.723  13.663  1.00 85.56 265 B 1 
ATOM 4433 C CB  . SER B 2 265 ? 16.411  21.295  12.893  1.00 83.55 265 B 1 
ATOM 4434 O OG  . SER B 2 265 ? 15.594  21.778  11.843  1.00 73.36 265 B 1 
ATOM 4435 N N   . ALA B 2 266 ? 18.265  19.006  13.980  1.00 89.15 266 B 1 
ATOM 4436 C CA  . ALA B 2 266 ? 19.090  18.334  14.982  1.00 88.90 266 B 1 
ATOM 4437 C C   . ALA B 2 266 ? 20.476  17.929  14.437  1.00 89.97 266 B 1 
ATOM 4438 O O   . ALA B 2 266 ? 21.484  18.047  15.127  1.00 89.53 266 B 1 
ATOM 4439 C CB  . ALA B 2 266 ? 18.309  17.113  15.485  1.00 89.51 266 B 1 
ATOM 4440 N N   . LEU B 2 267 ? 20.553  17.493  13.180  1.00 91.64 267 B 1 
ATOM 4441 C CA  . LEU B 2 267 ? 21.812  17.148  12.527  1.00 91.12 267 B 1 
ATOM 4442 C C   . LEU B 2 267 ? 22.704  18.377  12.312  1.00 90.21 267 B 1 
ATOM 4443 O O   . LEU B 2 267 ? 23.910  18.306  12.553  1.00 90.59 267 B 1 
ATOM 4444 C CB  . LEU B 2 267 ? 21.519  16.416  11.214  1.00 92.63 267 B 1 
ATOM 4445 C CG  . LEU B 2 267 ? 22.776  15.943  10.462  1.00 91.26 267 B 1 
ATOM 4446 C CD1 . LEU B 2 267 ? 23.564  14.894  11.240  1.00 81.12 267 B 1 
ATOM 4447 C CD2 . LEU B 2 267 ? 22.362  15.328  9.131   1.00 81.88 267 B 1 
ATOM 4448 N N   . ALA B 2 268 ? 22.117  19.500  11.890  1.00 88.91 268 B 1 
ATOM 4449 C CA  . ALA B 2 268 ? 22.843  20.755  11.750  1.00 87.36 268 B 1 
ATOM 4450 C C   . ALA B 2 268 ? 23.422  21.218  13.097  1.00 86.83 268 B 1 
ATOM 4451 O O   . ALA B 2 268 ? 24.602  21.559  13.177  1.00 85.10 268 B 1 
ATOM 4452 C CB  . ALA B 2 268 ? 21.915  21.809  11.128  1.00 86.26 268 B 1 
ATOM 4453 N N   . GLU B 2 269 ? 22.635  21.109  14.164  1.00 85.95 269 B 1 
ATOM 4454 C CA  . GLU B 2 269 ? 23.060  21.448  15.524  1.00 85.92 269 B 1 
ATOM 4455 C C   . GLU B 2 269 ? 24.181  20.528  16.020  1.00 85.61 269 B 1 
ATOM 4456 O O   . GLU B 2 269 ? 25.240  20.993  16.435  1.00 84.02 269 B 1 
ATOM 4457 C CB  . GLU B 2 269 ? 21.823  21.428  16.437  1.00 84.94 269 B 1 
ATOM 4458 C CG  . GLU B 2 269 ? 22.122  22.023  17.824  1.00 71.92 269 B 1 
ATOM 4459 C CD  . GLU B 2 269 ? 20.874  22.148  18.714  1.00 64.45 269 B 1 
ATOM 4460 O OE1 . GLU B 2 269 ? 20.990  22.837  19.753  1.00 56.18 269 B 1 
ATOM 4461 O OE2 . GLU B 2 269 ? 19.825  21.575  18.366  1.00 57.44 269 B 1 
ATOM 4462 N N   . ARG B 2 270 ? 24.021  19.197  15.894  1.00 91.43 270 B 1 
ATOM 4463 C CA  . ARG B 2 270 ? 25.039  18.222  16.315  1.00 91.36 270 B 1 
ATOM 4464 C C   . ARG B 2 270 ? 26.345  18.297  15.537  1.00 91.64 270 B 1 
ATOM 4465 O O   . ARG B 2 270 ? 27.409  17.999  16.089  1.00 90.54 270 B 1 
ATOM 4466 C CB  . ARG B 2 270 ? 24.476  16.792  16.223  1.00 90.48 270 B 1 
ATOM 4467 C CG  . ARG B 2 270 ? 23.529  16.394  17.368  1.00 85.36 270 B 1 
ATOM 4468 C CD  . ARG B 2 270 ? 24.214  16.356  18.754  1.00 84.61 270 B 1 
ATOM 4469 N NE  . ARG B 2 270 ? 25.376  15.447  18.842  1.00 86.32 270 B 1 
ATOM 4470 C CZ  . ARG B 2 270 ? 25.388  14.191  19.278  1.00 86.62 270 B 1 
ATOM 4471 N NH1 . ARG B 2 270 ? 24.304  13.577  19.637  1.00 80.04 270 B 1 
ATOM 4472 N NH2 . ARG B 2 270 ? 26.499  13.546  19.397  1.00 81.26 270 B 1 
ATOM 4473 N N   . THR B 2 271 ? 26.288  18.651  14.249  1.00 91.07 271 B 1 
ATOM 4474 C CA  . THR B 2 271 ? 27.480  18.719  13.389  1.00 89.88 271 B 1 
ATOM 4475 C C   . THR B 2 271 ? 28.095  20.112  13.301  1.00 88.87 271 B 1 
ATOM 4476 O O   . THR B 2 271 ? 29.246  20.239  12.876  1.00 86.31 271 B 1 
ATOM 4477 C CB  . THR B 2 271 ? 27.194  18.212  11.965  1.00 90.68 271 B 1 
ATOM 4478 O OG1 . THR B 2 271 ? 26.204  18.969  11.325  1.00 87.90 271 B 1 
ATOM 4479 C CG2 . THR B 2 271 ? 26.779  16.738  11.937  1.00 87.29 271 B 1 
ATOM 4480 N N   . GLY B 2 272 ? 27.338  21.149  13.661  1.00 87.12 272 B 1 
ATOM 4481 C CA  . GLY B 2 272 ? 27.722  22.542  13.446  1.00 85.37 272 B 1 
ATOM 4482 C C   . GLY B 2 272 ? 27.812  22.927  11.963  1.00 85.22 272 B 1 
ATOM 4483 O O   . GLY B 2 272 ? 28.551  23.846  11.611  1.00 82.07 272 B 1 
ATOM 4484 N N   . LYS B 2 273 ? 27.123  22.184  11.086  1.00 85.18 273 B 1 
ATOM 4485 C CA  . LYS B 2 273 ? 27.148  22.387  9.629   1.00 84.50 273 B 1 
ATOM 4486 C C   . LYS B 2 273 ? 25.728  22.554  9.088   1.00 85.26 273 B 1 
ATOM 4487 O O   . LYS B 2 273 ? 24.812  21.883  9.539   1.00 83.37 273 B 1 
ATOM 4488 C CB  . LYS B 2 273 ? 27.814  21.196  8.926   1.00 81.21 273 B 1 
ATOM 4489 C CG  . LYS B 2 273 ? 29.308  21.026  9.274   1.00 75.65 273 B 1 
ATOM 4490 C CD  . LYS B 2 273 ? 29.848  19.803  8.525   1.00 72.84 273 B 1 
ATOM 4491 C CE  . LYS B 2 273 ? 31.305  19.519  8.875   1.00 64.97 273 B 1 
ATOM 4492 N NZ  . LYS B 2 273 ? 31.777  18.299  8.152   1.00 59.52 273 B 1 
ATOM 4493 N N   . ASP B 2 274 ? 25.601  23.375  8.049   1.00 83.35 274 B 1 
ATOM 4494 C CA  . ASP B 2 274 ? 24.368  23.420  7.286   1.00 82.81 274 B 1 
ATOM 4495 C C   . ASP B 2 274 ? 24.122  22.083  6.589   1.00 84.40 274 B 1 
ATOM 4496 O O   . ASP B 2 274 ? 24.997  21.534  5.911   1.00 82.94 274 B 1 
ATOM 4497 C CB  . ASP B 2 274 ? 24.390  24.560  6.265   1.00 78.35 274 B 1 
ATOM 4498 C CG  . ASP B 2 274 ? 24.269  25.944  6.906   1.00 65.89 274 B 1 
ATOM 4499 O OD1 . ASP B 2 274 ? 23.574  26.047  7.941   1.00 56.83 274 B 1 
ATOM 4500 O OD2 . ASP B 2 274 ? 24.836  26.890  6.333   1.00 54.75 274 B 1 
ATOM 4501 N N   . VAL B 2 275 ? 22.914  21.580  6.736   1.00 83.57 275 B 1 
ATOM 4502 C CA  . VAL B 2 275 ? 22.437  20.378  6.047   1.00 84.64 275 B 1 
ATOM 4503 C C   . VAL B 2 275 ? 21.499  20.833  4.923   1.00 83.91 275 B 1 
ATOM 4504 O O   . VAL B 2 275 ? 20.441  21.379  5.219   1.00 83.08 275 B 1 
ATOM 4505 C CB  . VAL B 2 275 ? 21.743  19.419  7.016   1.00 85.82 275 B 1 
ATOM 4506 C CG1 . VAL B 2 275 ? 21.297  18.142  6.294   1.00 80.85 275 B 1 
ATOM 4507 C CG2 . VAL B 2 275 ? 22.684  19.010  8.162   1.00 78.74 275 B 1 
ATOM 4508 N N   . PRO B 2 276 ? 21.857  20.657  3.652   1.00 84.72 276 B 1 
ATOM 4509 C CA  . PRO B 2 276 ? 20.982  21.060  2.560   1.00 84.32 276 B 1 
ATOM 4510 C C   . PRO B 2 276 ? 19.691  20.228  2.531   1.00 84.77 276 B 1 
ATOM 4511 O O   . PRO B 2 276 ? 19.683  19.042  2.844   1.00 84.66 276 B 1 
ATOM 4512 C CB  . PRO B 2 276 ? 21.814  20.911  1.286   1.00 83.41 276 B 1 
ATOM 4513 C CG  . PRO B 2 276 ? 22.838  19.834  1.662   1.00 81.92 276 B 1 
ATOM 4514 C CD  . PRO B 2 276 ? 23.096  20.093  3.151   1.00 84.33 276 B 1 
ATOM 4515 N N   . LEU B 2 277 ? 18.614  20.882  2.107   1.00 82.77 277 B 1 
ATOM 4516 C CA  . LEU B 2 277 ? 17.320  20.270  1.827   1.00 82.85 277 B 1 
ATOM 4517 C C   . LEU B 2 277 ? 16.969  20.514  0.355   1.00 82.63 277 B 1 
ATOM 4518 O O   . LEU B 2 277 ? 16.875  21.660  -0.070  1.00 79.77 277 B 1 
ATOM 4519 C CB  . LEU B 2 277 ? 16.257  20.845  2.781   1.00 81.56 277 B 1 
ATOM 4520 C CG  . LEU B 2 277 ? 14.823  20.339  2.532   1.00 78.56 277 B 1 
ATOM 4521 C CD1 . LEU B 2 277 ? 14.675  18.844  2.790   1.00 72.46 277 B 1 
ATOM 4522 C CD2 . LEU B 2 277 ? 13.847  21.070  3.457   1.00 71.60 277 B 1 
ATOM 4523 N N   . LEU B 2 278 ? 16.755  19.437  -0.388  1.00 82.54 278 B 1 
ATOM 4524 C CA  . LEU B 2 278 ? 16.228  19.452  -1.740  1.00 81.90 278 B 1 
ATOM 4525 C C   . LEU B 2 278 ? 14.736  19.117  -1.701  1.00 82.56 278 B 1 
ATOM 4526 O O   . LEU B 2 278 ? 14.316  18.228  -0.961  1.00 82.59 278 B 1 
ATOM 4527 C CB  . LEU B 2 278 ? 17.039  18.447  -2.579  1.00 81.47 278 B 1 
ATOM 4528 C CG  . LEU B 2 278 ? 16.539  18.250  -4.021  1.00 76.16 278 B 1 
ATOM 4529 C CD1 . LEU B 2 278 ? 16.718  19.520  -4.856  1.00 68.34 278 B 1 
ATOM 4530 C CD2 . LEU B 2 278 ? 17.328  17.122  -4.688  1.00 68.99 278 B 1 
ATOM 4531 N N   . VAL B 2 279 ? 13.927  19.793  -2.518  1.00 80.90 279 B 1 
ATOM 4532 C CA  . VAL B 2 279 ? 12.505  19.458  -2.698  1.00 80.36 279 B 1 
ATOM 4533 C C   . VAL B 2 279 ? 12.304  18.924  -4.111  1.00 80.50 279 B 1 
ATOM 4534 O O   . VAL B 2 279 ? 12.588  19.628  -5.084  1.00 79.91 279 B 1 
ATOM 4535 C CB  . VAL B 2 279 ? 11.589  20.656  -2.390  1.00 77.22 279 B 1 
ATOM 4536 C CG1 . VAL B 2 279 ? 10.116  20.273  -2.562  1.00 70.45 279 B 1 
ATOM 4537 C CG2 . VAL B 2 279 ? 11.784  21.147  -0.953  1.00 68.38 279 B 1 
ATOM 4538 N N   . ALA B 2 280 ? 11.810  17.704  -4.220  1.00 82.82 280 B 1 
ATOM 4539 C CA  . ALA B 2 280 ? 11.414  17.099  -5.474  1.00 83.01 280 B 1 
ATOM 4540 C C   . ALA B 2 280 ? 10.028  17.621  -5.875  1.00 81.55 280 B 1 
ATOM 4541 O O   . ALA B 2 280 ? 9.002   17.172  -5.352  1.00 80.38 280 B 1 
ATOM 4542 C CB  . ALA B 2 280 ? 11.464  15.574  -5.328  1.00 84.16 280 B 1 
ATOM 4543 N N   . GLN B 2 281 ? 10.008  18.616  -6.768  1.00 78.93 281 B 1 
ATOM 4544 C CA  . GLN B 2 281 ? 8.801   19.324  -7.171  1.00 77.71 281 B 1 
ATOM 4545 C C   . GLN B 2 281 ? 7.828   18.396  -7.909  1.00 78.45 281 B 1 
ATOM 4546 O O   . GLN B 2 281 ? 8.243   17.572  -8.719  1.00 76.56 281 B 1 
ATOM 4547 C CB  . GLN B 2 281 ? 9.175   20.531  -8.051  1.00 74.52 281 B 1 
ATOM 4548 C CG  . GLN B 2 281 ? 9.997   21.597  -7.310  1.00 67.03 281 B 1 
ATOM 4549 C CD  . GLN B 2 281 ? 9.160   22.330  -6.245  1.00 58.00 281 B 1 
ATOM 4550 O OE1 . GLN B 2 281 ? 8.148   22.924  -6.544  1.00 54.19 281 B 1 
ATOM 4551 N NE2 . GLN B 2 281 ? 9.551   22.297  -5.000  1.00 51.09 281 B 1 
ATOM 4552 N N   . GLY B 2 282 ? 6.536   18.560  -7.632  1.00 78.30 282 B 1 
ATOM 4553 C CA  . GLY B 2 282 ? 5.463   17.812  -8.293  1.00 77.51 282 B 1 
ATOM 4554 C C   . GLY B 2 282 ? 5.315   16.353  -7.858  1.00 78.43 282 B 1 
ATOM 4555 O O   . GLY B 2 282 ? 4.402   15.681  -8.333  1.00 75.80 282 B 1 
ATOM 4556 N N   . HIS B 2 283 ? 6.168   15.848  -6.965  1.00 81.80 283 B 1 
ATOM 4557 C CA  . HIS B 2 283 ? 6.116   14.463  -6.509  1.00 83.95 283 B 1 
ATOM 4558 C C   . HIS B 2 283 ? 5.305   14.273  -5.232  1.00 81.83 283 B 1 
ATOM 4559 O O   . HIS B 2 283 ? 5.271   15.126  -4.353  1.00 79.42 283 B 1 
ATOM 4560 C CB  . HIS B 2 283 ? 7.531   13.916  -6.367  1.00 86.95 283 B 1 
ATOM 4561 C CG  . HIS B 2 283 ? 8.153   13.558  -7.684  1.00 88.34 283 B 1 
ATOM 4562 N ND1 . HIS B 2 283 ? 7.758   12.507  -8.495  1.00 83.57 283 B 1 
ATOM 4563 C CD2 . HIS B 2 283 ? 9.193   14.193  -8.319  1.00 80.91 283 B 1 
ATOM 4564 C CE1 . HIS B 2 283 ? 8.540   12.514  -9.571  1.00 83.70 283 B 1 
ATOM 4565 N NE2 . HIS B 2 283 ? 9.422   13.520  -9.504  1.00 85.04 283 B 1 
ATOM 4566 N N   . ASN B 2 284 ? 4.677   13.100  -5.106  1.00 86.39 284 B 1 
ATOM 4567 C CA  . ASN B 2 284 ? 4.191   12.552  -3.836  1.00 86.57 284 B 1 
ATOM 4568 C C   . ASN B 2 284 ? 5.289   11.699  -3.171  1.00 87.98 284 B 1 
ATOM 4569 O O   . ASN B 2 284 ? 6.408   11.618  -3.680  1.00 87.75 284 B 1 
ATOM 4570 C CB  . ASN B 2 284 ? 2.857   11.822  -4.087  1.00 85.15 284 B 1 
ATOM 4571 C CG  . ASN B 2 284 ? 2.984   10.475  -4.788  1.00 84.68 284 B 1 
ATOM 4572 O OD1 . ASN B 2 284 ? 3.965   9.763   -4.687  1.00 80.86 284 B 1 
ATOM 4573 N ND2 . ASN B 2 284 ? 1.953   10.046  -5.477  1.00 78.92 284 B 1 
ATOM 4574 N N   . HIS B 2 285 ? 4.990   11.036  -2.050  1.00 87.59 285 B 1 
ATOM 4575 C CA  . HIS B 2 285 ? 5.985   10.236  -1.317  1.00 89.32 285 B 1 
ATOM 4576 C C   . HIS B 2 285 ? 6.580   9.075   -2.138  1.00 90.28 285 B 1 
ATOM 4577 O O   . HIS B 2 285 ? 7.736   8.701   -1.943  1.00 89.46 285 B 1 
ATOM 4578 C CB  . HIS B 2 285 ? 5.342   9.712   -0.030  1.00 89.19 285 B 1 
ATOM 4579 C CG  . HIS B 2 285 ? 6.319   8.984   0.852   1.00 88.63 285 B 1 
ATOM 4580 N ND1 . HIS B 2 285 ? 7.423   9.547   1.447   1.00 84.34 285 B 1 
ATOM 4581 C CD2 . HIS B 2 285 ? 6.324   7.650   1.198   1.00 82.09 285 B 1 
ATOM 4582 C CE1 . HIS B 2 285 ? 8.081   8.588   2.115   1.00 84.21 285 B 1 
ATOM 4583 N NE2 . HIS B 2 285 ? 7.441   7.416   1.994   1.00 84.37 285 B 1 
ATOM 4584 N N   . ILE B 2 286 ? 5.802   8.480   -3.041  1.00 88.12 286 B 1 
ATOM 4585 C CA  . ILE B 2 286 ? 6.175   7.270   -3.791  1.00 89.18 286 B 1 
ATOM 4586 C C   . ILE B 2 286 ? 6.755   7.594   -5.167  1.00 90.38 286 B 1 
ATOM 4587 O O   . ILE B 2 286 ? 7.728   6.978   -5.603  1.00 90.78 286 B 1 
ATOM 4588 C CB  . ILE B 2 286 ? 4.959   6.321   -3.886  1.00 88.22 286 B 1 
ATOM 4589 C CG1 . ILE B 2 286 ? 4.354   5.963   -2.505  1.00 86.03 286 B 1 
ATOM 4590 C CG2 . ILE B 2 286 ? 5.309   5.039   -4.662  1.00 85.28 286 B 1 
ATOM 4591 C CD1 . ILE B 2 286 ? 5.309   5.253   -1.530  1.00 80.35 286 B 1 
ATOM 4592 N N   . SER B 2 287 ? 6.177   8.566   -5.845  1.00 89.17 287 B 1 
ATOM 4593 C CA  . SER B 2 287 ? 6.469   8.867   -7.248  1.00 89.49 287 B 1 
ATOM 4594 C C   . SER B 2 287 ? 7.932   9.216   -7.580  1.00 90.68 287 B 1 
ATOM 4595 O O   . SER B 2 287 ? 8.349   8.885   -8.685  1.00 91.54 287 B 1 
ATOM 4596 C CB  . SER B 2 287 ? 5.517   9.944   -7.770  1.00 88.69 287 B 1 
ATOM 4597 O OG  . SER B 2 287 ? 5.677   11.174  -7.104  1.00 86.66 287 B 1 
ATOM 4598 N N   . PRO B 2 288 ? 8.754   9.810   -6.691  1.00 90.76 288 B 1 
ATOM 4599 C CA  . PRO B 2 288 ? 10.109  10.222  -7.058  1.00 90.63 288 B 1 
ATOM 4600 C C   . PRO B 2 288 ? 10.980  9.087   -7.594  1.00 91.86 288 B 1 
ATOM 4601 O O   . PRO B 2 288 ? 11.617  9.227   -8.628  1.00 93.24 288 B 1 
ATOM 4602 C CB  . PRO B 2 288 ? 10.713  10.830  -5.793  1.00 90.11 288 B 1 
ATOM 4603 C CG  . PRO B 2 288 ? 9.510   11.309  -5.009  1.00 87.17 288 B 1 
ATOM 4604 C CD  . PRO B 2 288 ? 8.446   10.267  -5.351  1.00 90.49 288 B 1 
ATOM 4605 N N   . HIS B 2 289 ? 11.007  7.947   -6.896  1.00 92.90 289 B 1 
ATOM 4606 C CA  . HIS B 2 289 ? 11.821  6.806   -7.312  1.00 94.11 289 B 1 
ATOM 4607 C C   . HIS B 2 289 ? 11.192  6.012   -8.463  1.00 94.33 289 B 1 
ATOM 4608 O O   . HIS B 2 289 ? 11.923  5.343   -9.188  1.00 94.74 289 B 1 
ATOM 4609 C CB  . HIS B 2 289 ? 12.147  5.918   -6.110  1.00 94.27 289 B 1 
ATOM 4610 C CG  . HIS B 2 289 ? 13.077  6.588   -5.148  1.00 93.24 289 B 1 
ATOM 4611 N ND1 . HIS B 2 289 ? 12.718  7.376   -4.085  1.00 81.09 289 B 1 
ATOM 4612 C CD2 . HIS B 2 289 ? 14.458  6.599   -5.192  1.00 80.44 289 B 1 
ATOM 4613 C CE1 . HIS B 2 289 ? 13.837  7.845   -3.504  1.00 85.26 289 B 1 
ATOM 4614 N NE2 . HIS B 2 289 ? 14.913  7.390   -4.145  1.00 86.50 289 B 1 
ATOM 4615 N N   . TYR B 2 290 ? 9.876   6.119   -8.680  1.00 93.38 290 B 1 
ATOM 4616 C CA  . TYR B 2 290 ? 9.223   5.583   -9.878  1.00 92.73 290 B 1 
ATOM 4617 C C   . TYR B 2 290 ? 9.595   6.400   -11.122 1.00 93.00 290 B 1 
ATOM 4618 O O   . TYR B 2 290 ? 9.784   5.828   -12.190 1.00 92.86 290 B 1 
ATOM 4619 C CB  . TYR B 2 290 ? 7.696   5.568   -9.678  1.00 92.28 290 B 1 
ATOM 4620 C CG  . TYR B 2 290 ? 7.157   4.351   -8.942  1.00 90.63 290 B 1 
ATOM 4621 C CD1 . TYR B 2 290 ? 6.253   3.488   -9.595  1.00 80.43 290 B 1 
ATOM 4622 C CD2 . TYR B 2 290 ? 7.549   4.073   -7.621  1.00 81.25 290 B 1 
ATOM 4623 C CE1 . TYR B 2 290 ? 5.731   2.360   -8.927  1.00 79.38 290 B 1 
ATOM 4624 C CE2 . TYR B 2 290 ? 7.044   2.946   -6.950  1.00 79.84 290 B 1 
ATOM 4625 C CZ  . TYR B 2 290 ? 6.131   2.086   -7.606  1.00 86.02 290 B 1 
ATOM 4626 O OH  . TYR B 2 290 ? 5.633   0.986   -6.951  1.00 83.33 290 B 1 
ATOM 4627 N N   . ALA B 2 291 ? 9.766   7.711   -10.972 1.00 92.47 291 B 1 
ATOM 4628 C CA  . ALA B 2 291 ? 10.073  8.602   -12.085 1.00 91.98 291 B 1 
ATOM 4629 C C   . ALA B 2 291 ? 11.471  8.378   -12.684 1.00 92.32 291 B 1 
ATOM 4630 O O   . ALA B 2 291 ? 11.674  8.656   -13.860 1.00 92.84 291 B 1 
ATOM 4631 C CB  . ALA B 2 291 ? 9.899   10.039  -11.607 1.00 91.87 291 B 1 
ATOM 4632 N N   . LEU B 2 292 ? 12.433  7.859   -11.918 1.00 93.26 292 B 1 
ATOM 4633 C CA  . LEU B 2 292 ? 13.785  7.624   -12.420 1.00 94.00 292 B 1 
ATOM 4634 C C   . LEU B 2 292 ? 13.775  6.634   -13.593 1.00 94.22 292 B 1 
ATOM 4635 O O   . LEU B 2 292 ? 13.244  5.536   -13.477 1.00 94.81 292 B 1 
ATOM 4636 C CB  . LEU B 2 292 ? 14.719  7.152   -11.291 1.00 95.33 292 B 1 
ATOM 4637 C CG  . LEU B 2 292 ? 14.852  8.119   -10.098 1.00 94.28 292 B 1 
ATOM 4638 C CD1 . LEU B 2 292 ? 15.900  7.565   -9.125  1.00 83.29 292 B 1 
ATOM 4639 C CD2 . LEU B 2 292 ? 15.279  9.531   -10.508 1.00 82.33 292 B 1 
ATOM 4640 N N   . SER B 2 293 ? 14.360  7.027   -14.711 1.00 94.55 293 B 1 
ATOM 4641 C CA  . SER B 2 293 ? 14.318  6.354   -16.019 1.00 93.97 293 B 1 
ATOM 4642 C C   . SER B 2 293 ? 12.978  6.455   -16.779 1.00 93.13 293 B 1 
ATOM 4643 O O   . SER B 2 293 ? 12.891  5.920   -17.892 1.00 90.61 293 B 1 
ATOM 4644 C CB  . SER B 2 293 ? 14.790  4.890   -15.961 1.00 94.40 293 B 1 
ATOM 4645 O OG  . SER B 2 293 ? 16.049  4.795   -15.329 1.00 91.64 293 B 1 
ATOM 4646 N N   . SER B 2 294 ? 11.967  7.155   -16.257 1.00 92.68 294 B 1 
ATOM 4647 C CA  . SER B 2 294 ? 10.692  7.350   -16.967 1.00 90.84 294 B 1 
ATOM 4648 C C   . SER B 2 294 ? 10.777  8.388   -18.093 1.00 89.48 294 B 1 
ATOM 4649 O O   . SER B 2 294 ? 10.043  8.311   -19.079 1.00 87.45 294 B 1 
ATOM 4650 C CB  . SER B 2 294 ? 9.590   7.755   -15.985 1.00 91.08 294 B 1 
ATOM 4651 O OG  . SER B 2 294 ? 9.754   9.106   -15.583 1.00 89.05 294 B 1 
ATOM 4652 N N   . GLY B 2 295 ? 11.686  9.355   -17.951 1.00 88.38 295 B 1 
ATOM 4653 C CA  . GLY B 2 295 ? 11.803  10.545  -18.799 1.00 85.72 295 B 1 
ATOM 4654 C C   . GLY B 2 295 ? 10.973  11.745  -18.334 1.00 85.78 295 B 1 
ATOM 4655 O O   . GLY B 2 295 ? 11.022  12.785  -18.982 1.00 82.71 295 B 1 
ATOM 4656 N N   . GLU B 2 296 ? 10.228  11.609  -17.224 1.00 85.63 296 B 1 
ATOM 4657 C CA  . GLU B 2 296 ? 9.462   12.694  -16.610 1.00 85.68 296 B 1 
ATOM 4658 C C   . GLU B 2 296 ? 9.688   12.718  -15.087 1.00 86.58 296 B 1 
ATOM 4659 O O   . GLU B 2 296 ? 9.792   11.674  -14.453 1.00 83.98 296 B 1 
ATOM 4660 C CB  . GLU B 2 296 ? 7.953   12.567  -16.921 1.00 82.39 296 B 1 
ATOM 4661 C CG  . GLU B 2 296 ? 7.609   12.732  -18.411 1.00 74.02 296 B 1 
ATOM 4662 C CD  . GLU B 2 296 ? 6.096   12.882  -18.703 1.00 68.54 296 B 1 
ATOM 4663 O OE1 . GLU B 2 296 ? 5.743   12.959  -19.900 1.00 60.58 296 B 1 
ATOM 4664 O OE2 . GLU B 2 296 ? 5.292   12.991  -17.760 1.00 62.00 296 B 1 
ATOM 4665 N N   . GLY B 2 297 ? 9.765   13.919  -14.489 1.00 85.77 297 B 1 
ATOM 4666 C CA  . GLY B 2 297 ? 9.928   14.067  -13.041 1.00 86.10 297 B 1 
ATOM 4667 C C   . GLY B 2 297 ? 11.282  13.591  -12.494 1.00 87.93 297 B 1 
ATOM 4668 O O   . GLY B 2 297 ? 11.386  13.236  -11.324 1.00 86.68 297 B 1 
ATOM 4669 N N   . GLU B 2 298 ? 12.327  13.581  -13.319 1.00 86.72 298 B 1 
ATOM 4670 C CA  . GLU B 2 298 ? 13.667  13.111  -12.950 1.00 88.40 298 B 1 
ATOM 4671 C C   . GLU B 2 298 ? 14.590  14.226  -12.421 1.00 87.59 298 B 1 
ATOM 4672 O O   . GLU B 2 298 ? 15.718  13.955  -11.997 1.00 85.73 298 B 1 
ATOM 4673 C CB  . GLU B 2 298 ? 14.320  12.417  -14.159 1.00 88.01 298 B 1 
ATOM 4674 C CG  . GLU B 2 298 ? 13.567  11.151  -14.605 1.00 86.62 298 B 1 
ATOM 4675 C CD  . GLU B 2 298 ? 14.245  10.512  -15.833 1.00 88.86 298 B 1 
ATOM 4676 O OE1 . GLU B 2 298 ? 14.975  9.518   -15.659 1.00 80.31 298 B 1 
ATOM 4677 O OE2 . GLU B 2 298 ? 14.061  11.030  -16.951 1.00 83.12 298 B 1 
ATOM 4678 N N   . GLU B 2 299 ? 14.139  15.485  -12.415 1.00 82.82 299 B 1 
ATOM 4679 C CA  . GLU B 2 299 ? 14.955  16.664  -12.096 1.00 82.55 299 B 1 
ATOM 4680 C C   . GLU B 2 299 ? 15.633  16.557  -10.723 1.00 84.01 299 B 1 
ATOM 4681 O O   . GLU B 2 299 ? 16.821  16.853  -10.589 1.00 83.50 299 B 1 
ATOM 4682 C CB  . GLU B 2 299 ? 14.093  17.937  -12.135 1.00 80.24 299 B 1 
ATOM 4683 C CG  . GLU B 2 299 ? 13.596  18.349  -13.539 1.00 65.58 299 B 1 
ATOM 4684 C CD  . GLU B 2 299 ? 12.396  17.549  -14.075 1.00 54.18 299 B 1 
ATOM 4685 O OE1 . GLU B 2 299 ? 12.026  17.818  -15.241 1.00 46.79 299 B 1 
ATOM 4686 O OE2 . GLU B 2 299 ? 11.866  16.682  -13.349 1.00 46.98 299 B 1 
ATOM 4687 N N   . TRP B 2 300 ? 14.911  16.065  -9.719  1.00 86.24 300 B 1 
ATOM 4688 C CA  . TRP B 2 300 ? 15.450  15.858  -8.381  1.00 87.54 300 B 1 
ATOM 4689 C C   . TRP B 2 300 ? 16.620  14.865  -8.369  1.00 88.35 300 B 1 
ATOM 4690 O O   . TRP B 2 300 ? 17.605  15.069  -7.663  1.00 86.94 300 B 1 
ATOM 4691 C CB  . TRP B 2 300 ? 14.326  15.392  -7.453  1.00 88.37 300 B 1 
ATOM 4692 C CG  . TRP B 2 300 ? 13.932  13.956  -7.633  1.00 89.05 300 B 1 
ATOM 4693 C CD1 . TRP B 2 300 ? 12.951  13.488  -8.433  1.00 89.23 300 B 1 
ATOM 4694 C CD2 . TRP B 2 300 ? 14.569  12.783  -7.030  1.00 91.49 300 B 1 
ATOM 4695 N NE1 . TRP B 2 300 ? 12.925  12.100  -8.365  1.00 88.27 300 B 1 
ATOM 4696 C CE2 . TRP B 2 300 ? 13.905  11.633  -7.522  1.00 90.79 300 B 1 
ATOM 4697 C CE3 . TRP B 2 300 ? 15.632  12.595  -6.129  1.00 90.64 300 B 1 
ATOM 4698 C CZ2 . TRP B 2 300 ? 14.282  10.318  -7.127  1.00 91.82 300 B 1 
ATOM 4699 C CZ3 . TRP B 2 300 ? 16.008  11.289  -5.733  1.00 90.51 300 B 1 
ATOM 4700 C CH2 . TRP B 2 300 ? 15.346  10.169  -6.236  1.00 90.05 300 B 1 
ATOM 4701 N N   . GLY B 2 301 ? 16.553  13.818  -9.188  1.00 90.09 301 B 1 
ATOM 4702 C CA  . GLY B 2 301 ? 17.628  12.843  -9.340  1.00 89.42 301 B 1 
ATOM 4703 C C   . GLY B 2 301 ? 18.878  13.478  -9.937  1.00 89.72 301 B 1 
ATOM 4704 O O   . GLY B 2 301 ? 19.990  13.251  -9.467  1.00 89.76 301 B 1 
ATOM 4705 N N   . HIS B 2 302 ? 18.696  14.371  -10.900 1.00 86.51 302 B 1 
ATOM 4706 C CA  . HIS B 2 302 ? 19.791  15.169  -11.443 1.00 84.86 302 B 1 
ATOM 4707 C C   . HIS B 2 302 ? 20.381  16.148  -10.417 1.00 85.25 302 B 1 
ATOM 4708 O O   . HIS B 2 302 ? 21.597  16.372  -10.427 1.00 84.02 302 B 1 
ATOM 4709 C CB  . HIS B 2 302 ? 19.329  15.893  -12.703 1.00 83.49 302 B 1 
ATOM 4710 C CG  . HIS B 2 302 ? 19.147  14.978  -13.875 1.00 83.34 302 B 1 
ATOM 4711 N ND1 . HIS B 2 302 ? 20.139  14.232  -14.490 1.00 74.00 302 B 1 
ATOM 4712 C CD2 . HIS B 2 302 ? 17.975  14.708  -14.556 1.00 73.62 302 B 1 
ATOM 4713 C CE1 . HIS B 2 302 ? 19.581  13.547  -15.504 1.00 77.05 302 B 1 
ATOM 4714 N NE2 . HIS B 2 302 ? 18.267  13.817  -15.584 1.00 78.81 302 B 1 
ATOM 4715 N N   . ASP B 2 303 ? 19.577  16.692  -9.500  1.00 85.15 303 B 1 
ATOM 4716 C CA  . ASP B 2 303 ? 20.081  17.515  -8.393  1.00 84.16 303 B 1 
ATOM 4717 C C   . ASP B 2 303 ? 20.908  16.699  -7.391  1.00 85.89 303 B 1 
ATOM 4718 O O   . ASP B 2 303 ? 22.000  17.125  -7.008  1.00 85.43 303 B 1 
ATOM 4719 C CB  . ASP B 2 303 ? 18.920  18.233  -7.680  1.00 82.10 303 B 1 
ATOM 4720 C CG  . ASP B 2 303 ? 18.431  19.442  -8.477  1.00 76.60 303 B 1 
ATOM 4721 O OD1 . ASP B 2 303 ? 19.308  20.164  -9.012  1.00 69.69 303 B 1 
ATOM 4722 O OD2 . ASP B 2 303 ? 17.213  19.670  -8.526  1.00 68.17 303 B 1 
ATOM 4723 N N   . VAL B 2 304 ? 20.466  15.498  -7.048  1.00 89.67 304 B 1 
ATOM 4724 C CA  . VAL B 2 304 ? 21.232  14.549  -6.235  1.00 89.85 304 B 1 
ATOM 4725 C C   . VAL B 2 304 ? 22.570  14.224  -6.907  1.00 90.31 304 B 1 
ATOM 4726 O O   . VAL B 2 304 ? 23.617  14.266  -6.261  1.00 90.97 304 B 1 
ATOM 4727 C CB  . VAL B 2 304 ? 20.413  13.275  -5.959  1.00 91.01 304 B 1 
ATOM 4728 C CG1 . VAL B 2 304 ? 21.253  12.165  -5.309  1.00 84.49 304 B 1 
ATOM 4729 C CG2 . VAL B 2 304 ? 19.251  13.570  -5.003  1.00 79.57 304 B 1 
ATOM 4730 N N   . ILE B 2 305 ? 22.574  13.984  -8.218  1.00 90.54 305 B 1 
ATOM 4731 C CA  . ILE B 2 305 ? 23.798  13.732  -8.988  1.00 89.25 305 B 1 
ATOM 4732 C C   . ILE B 2 305 ? 24.737  14.943  -8.973  1.00 88.58 305 B 1 
ATOM 4733 O O   . ILE B 2 305 ? 25.942  14.775  -8.795  1.00 88.80 305 B 1 
ATOM 4734 C CB  . ILE B 2 305 ? 23.443  13.310  -10.424 1.00 89.07 305 B 1 
ATOM 4735 C CG1 . ILE B 2 305 ? 22.827  11.894  -10.410 1.00 86.38 305 B 1 
ATOM 4736 C CG2 . ILE B 2 305 ? 24.667  13.340  -11.368 1.00 86.39 305 B 1 
ATOM 4737 C CD1 . ILE B 2 305 ? 22.020  11.601  -11.665 1.00 80.44 305 B 1 
ATOM 4738 N N   . ARG B 2 306 ? 24.201  16.160  -9.128  1.00 85.30 306 B 1 
ATOM 4739 C CA  . ARG B 2 306 ? 25.000  17.397  -9.021  1.00 84.64 306 B 1 
ATOM 4740 C C   . ARG B 2 306 ? 25.654  17.513  -7.655  1.00 84.63 306 B 1 
ATOM 4741 O O   . ARG B 2 306 ? 26.856  17.805  -7.587  1.00 84.66 306 B 1 
ATOM 4742 C CB  . ARG B 2 306 ? 24.124  18.638  -9.309  1.00 82.67 306 B 1 
ATOM 4743 C CG  . ARG B 2 306 ? 23.915  18.874  -10.815 1.00 72.44 306 B 1 
ATOM 4744 C CD  . ARG B 2 306 ? 23.146  20.186  -11.083 1.00 68.05 306 B 1 
ATOM 4745 N NE  . ARG B 2 306 ? 21.690  20.075  -10.850 1.00 59.99 306 B 1 
ATOM 4746 C CZ  . ARG B 2 306 ? 20.751  19.796  -11.760 1.00 51.44 306 B 1 
ATOM 4747 N NH1 . ARG B 2 306 ? 21.050  19.494  -12.996 1.00 47.45 306 B 1 
ATOM 4748 N NH2 . ARG B 2 306 ? 19.490  19.829  -11.455 1.00 47.96 306 B 1 
ATOM 4749 N N   . TRP B 2 307 ? 24.920  17.241  -6.582  1.00 87.37 307 B 1 
ATOM 4750 C CA  . TRP B 2 307 ? 25.439  17.256  -5.221  1.00 87.10 307 B 1 
ATOM 4751 C C   . TRP B 2 307 ? 26.553  16.215  -5.018  1.00 87.48 307 B 1 
ATOM 4752 O O   . TRP B 2 307 ? 27.644  16.577  -4.575  1.00 87.33 307 B 1 
ATOM 4753 C CB  . TRP B 2 307 ? 24.281  17.054  -4.238  1.00 87.93 307 B 1 
ATOM 4754 C CG  . TRP B 2 307 ? 24.688  17.140  -2.801  1.00 87.25 307 B 1 
ATOM 4755 C CD1 . TRP B 2 307 ? 24.752  18.272  -2.067  1.00 86.49 307 B 1 
ATOM 4756 C CD2 . TRP B 2 307 ? 25.072  16.046  -1.905  1.00 88.43 307 B 1 
ATOM 4757 N NE1 . TRP B 2 307 ? 25.138  17.962  -0.771  1.00 84.59 307 B 1 
ATOM 4758 C CE2 . TRP B 2 307 ? 25.336  16.609  -0.630  1.00 87.82 307 B 1 
ATOM 4759 C CE3 . TRP B 2 307 ? 25.191  14.651  -2.065  1.00 88.91 307 B 1 
ATOM 4760 C CZ2 . TRP B 2 307 ? 25.711  15.802  0.472   1.00 89.40 307 B 1 
ATOM 4761 C CZ3 . TRP B 2 307 ? 25.570  13.854  -0.957  1.00 88.49 307 B 1 
ATOM 4762 C CH2 . TRP B 2 307 ? 25.825  14.425  0.291   1.00 87.93 307 B 1 
ATOM 4763 N N   . MET B 2 308 ? 26.336  14.974  -5.446  1.00 91.61 308 B 1 
ATOM 4764 C CA  . MET B 2 308 ? 27.352  13.917  -5.362  1.00 90.58 308 B 1 
ATOM 4765 C C   . MET B 2 308 ? 28.627  14.274  -6.144  1.00 89.22 308 B 1 
ATOM 4766 O O   . MET B 2 308 ? 29.734  14.149  -5.618  1.00 89.94 308 B 1 
ATOM 4767 C CB  . MET B 2 308 ? 26.786  12.593  -5.879  1.00 92.44 308 B 1 
ATOM 4768 C CG  . MET B 2 308 ? 25.719  11.983  -4.952  1.00 92.38 308 B 1 
ATOM 4769 S SD  . MET B 2 308 ? 25.228  10.305  -5.418  1.00 92.40 308 B 1 
ATOM 4770 C CE  . MET B 2 308 ? 24.409  10.599  -7.002  1.00 81.83 308 B 1 
ATOM 4771 N N   . ARG B 2 309 ? 28.491  14.772  -7.369  1.00 88.68 309 B 1 
ATOM 4772 C CA  . ARG B 2 309 ? 29.636  15.208  -8.194  1.00 86.93 309 B 1 
ATOM 4773 C C   . ARG B 2 309 ? 30.419  16.341  -7.537  1.00 85.98 309 B 1 
ATOM 4774 O O   . ARG B 2 309 ? 31.650  16.306  -7.570  1.00 85.75 309 B 1 
ATOM 4775 C CB  . ARG B 2 309 ? 29.158  15.613  -9.599  1.00 85.46 309 B 1 
ATOM 4776 C CG  . ARG B 2 309 ? 28.811  14.394  -10.465 1.00 79.11 309 B 1 
ATOM 4777 C CD  . ARG B 2 309 ? 28.244  14.840  -11.817 1.00 73.31 309 B 1 
ATOM 4778 N NE  . ARG B 2 309 ? 27.946  13.695  -12.698 1.00 68.46 309 B 1 
ATOM 4779 C CZ  . ARG B 2 309 ? 27.113  13.674  -13.735 1.00 61.54 309 B 1 
ATOM 4780 N NH1 . ARG B 2 309 ? 26.477  14.732  -14.130 1.00 57.27 309 B 1 
ATOM 4781 N NH2 . ARG B 2 309 ? 26.910  12.566  -14.383 1.00 60.31 309 B 1 
ATOM 4782 N N   . ALA B 2 310 ? 29.745  17.287  -6.897  1.00 87.06 310 B 1 
ATOM 4783 C CA  . ALA B 2 310 ? 30.415  18.352  -6.141  1.00 86.00 310 B 1 
ATOM 4784 C C   . ALA B 2 310 ? 31.229  17.782  -4.961  1.00 86.01 310 B 1 
ATOM 4785 O O   . ALA B 2 310 ? 32.373  18.198  -4.755  1.00 84.84 310 B 1 
ATOM 4786 C CB  . ALA B 2 310 ? 29.365  19.365  -5.681  1.00 84.31 310 B 1 
ATOM 4787 N N   . LYS B 2 311 ? 30.716  16.779  -4.245  1.00 89.46 311 B 1 
ATOM 4788 C CA  . LYS B 2 311 ? 31.448  16.099  -3.163  1.00 89.19 311 B 1 
ATOM 4789 C C   . LYS B 2 311 ? 32.655  15.320  -3.672  1.00 88.65 311 B 1 
ATOM 4790 O O   . LYS B 2 311 ? 33.713  15.360  -3.045  1.00 88.24 311 B 1 
ATOM 4791 C CB  . LYS B 2 311 ? 30.505  15.187  -2.354  1.00 88.42 311 B 1 
ATOM 4792 C CG  . LYS B 2 311 ? 29.344  15.922  -1.656  1.00 84.10 311 B 1 
ATOM 4793 C CD  . LYS B 2 311 ? 29.822  17.046  -0.734  1.00 80.86 311 B 1 
ATOM 4794 C CE  . LYS B 2 311 ? 28.637  17.784  -0.130  1.00 78.51 311 B 1 
ATOM 4795 N NZ  . LYS B 2 311 ? 29.075  18.782  0.878   1.00 73.18 311 B 1 
ATOM 4796 N N   . LEU B 2 312 ? 32.539  14.658  -4.805  1.00 90.96 312 B 1 
ATOM 4797 C CA  . LEU B 2 312 ? 33.654  13.961  -5.438  1.00 89.81 312 B 1 
ATOM 4798 C C   . LEU B 2 312 ? 34.761  14.929  -5.873  1.00 88.17 312 B 1 
ATOM 4799 O O   . LEU B 2 312 ? 35.935  14.673  -5.610  1.00 85.11 312 B 1 
ATOM 4800 C CB  . LEU B 2 312 ? 33.135  13.154  -6.641  1.00 90.69 312 B 1 
ATOM 4801 C CG  . LEU B 2 312 ? 32.288  11.930  -6.255  1.00 90.59 312 B 1 
ATOM 4802 C CD1 . LEU B 2 312 ? 31.575  11.400  -7.494  1.00 84.57 312 B 1 
ATOM 4803 C CD2 . LEU B 2 312 ? 33.147  10.817  -5.653  1.00 84.23 312 B 1 
ATOM 4804 N N   . ALA B 2 313 ? 34.407  16.073  -6.471  1.00 87.48 313 B 1 
ATOM 4805 C CA  . ALA B 2 313 ? 35.359  17.088  -6.911  1.00 85.32 313 B 1 
ATOM 4806 C C   . ALA B 2 313 ? 36.130  17.728  -5.746  1.00 82.46 313 B 1 
ATOM 4807 O O   . ALA B 2 313 ? 37.338  17.917  -5.840  1.00 79.02 313 B 1 
ATOM 4808 C CB  . ALA B 2 313 ? 34.599  18.137  -7.731  1.00 83.59 313 B 1 
ATOM 4809 N N   . SER B 2 314 ? 35.463  17.988  -4.613  1.00 83.04 314 B 1 
ATOM 4810 C CA  . SER B 2 314 ? 36.099  18.595  -3.444  1.00 78.75 314 B 1 
ATOM 4811 C C   . SER B 2 314 ? 37.128  17.695  -2.757  1.00 72.35 314 B 1 
ATOM 4812 O O   . SER B 2 314 ? 38.064  18.192  -2.137  1.00 64.64 314 B 1 
ATOM 4813 C CB  . SER B 2 314 ? 35.044  19.030  -2.421  1.00 74.95 314 B 1 
ATOM 4814 O OG  . SER B 2 314 ? 34.350  17.920  -1.871  1.00 66.36 314 B 1 
ATOM 4815 N N   . GLY B 2 315 ? 36.993  16.379  -2.875  1.00 66.97 315 B 1 
ATOM 4816 C CA  . GLY B 2 315 ? 37.927  15.437  -2.252  1.00 63.79 315 B 1 
ATOM 4817 C C   . GLY B 2 315 ? 39.269  15.318  -2.966  1.00 60.65 315 B 1 
ATOM 4818 O O   . GLY B 2 315 ? 40.262  14.971  -2.329  1.00 54.72 315 B 1 
ATOM 4819 N N   . ASN B 2 316 ? 39.341  15.636  -4.260  1.00 44.34 316 B 1 
ATOM 4820 C CA  . ASN B 2 316 ? 40.593  15.691  -5.017  1.00 42.51 316 B 1 
ATOM 4821 C C   . ASN B 2 316 ? 41.351  17.018  -4.826  1.00 41.89 316 B 1 
ATOM 4822 O O   . ASN B 2 316 ? 42.460  17.162  -5.349  1.00 38.94 316 B 1 
ATOM 4823 C CB  . ASN B 2 316 ? 40.319  15.417  -6.504  1.00 39.35 316 B 1 
ATOM 4824 C CG  . ASN B 2 316 ? 40.149  13.941  -6.821  1.00 36.74 316 B 1 
ATOM 4825 O OD1 . ASN B 2 316 ? 40.417  13.054  -6.037  1.00 33.84 316 B 1 
ATOM 4826 N ND2 . ASN B 2 316 ? 39.723  13.626  -8.029  1.00 33.01 316 B 1 
ATOM 4827 N N   . GLY B 2 317 ? 40.781  17.963  -4.085  1.00 35.19 317 B 1 
ATOM 4828 C CA  . GLY B 2 317 ? 41.502  19.144  -3.644  1.00 33.92 317 B 1 
ATOM 4829 C C   . GLY B 2 317 ? 42.574  18.730  -2.640  1.00 34.51 317 B 1 
ATOM 4830 O O   . GLY B 2 317 ? 42.347  18.773  -1.441  1.00 32.61 317 B 1 
ATOM 4831 N N   . VAL B 2 318 ? 43.748  18.338  -3.137  1.00 31.58 318 B 1 
ATOM 4832 C CA  . VAL B 2 318 ? 44.975  18.481  -2.358  1.00 29.86 318 B 1 
ATOM 4833 C C   . VAL B 2 318 ? 44.969  19.933  -1.878  1.00 30.05 318 B 1 
ATOM 4834 O O   . VAL B 2 318 ? 44.783  20.816  -2.715  1.00 27.95 318 B 1 
ATOM 4835 C CB  . VAL B 2 318 ? 46.224  18.202  -3.201  1.00 27.08 318 B 1 
ATOM 4836 C CG1 . VAL B 2 318 ? 47.509  18.312  -2.367  1.00 23.65 318 B 1 
ATOM 4837 C CG2 . VAL B 2 318 ? 46.181  16.790  -3.803  1.00 24.45 318 B 1 
ATOM 4838 N N   . PRO B 2 319 ? 45.093  20.209  -0.561  1.00 28.33 319 B 1 
ATOM 4839 C CA  . PRO B 2 319 ? 45.235  21.575  -0.114  1.00 27.84 319 B 1 
ATOM 4840 C C   . PRO B 2 319 ? 46.419  22.169  -0.892  1.00 28.90 319 B 1 
ATOM 4841 O O   . PRO B 2 319 ? 47.510  21.591  -0.886  1.00 26.95 319 B 1 
ATOM 4842 C CB  . PRO B 2 319 ? 45.464  21.507  1.399   1.00 25.67 319 B 1 
ATOM 4843 C CG  . PRO B 2 319 ? 45.984  20.091  1.633   1.00 25.07 319 B 1 
ATOM 4844 C CD  . PRO B 2 319 ? 45.338  19.267  0.518   1.00 27.83 319 B 1 
ATOM 4845 N N   . ALA B 2 320 ? 46.166  23.256  -1.606  1.00 27.37 320 B 1 
ATOM 4846 C CA  . ALA B 2 320 ? 47.274  24.035  -2.114  1.00 25.87 320 B 1 
ATOM 4847 C C   . ALA B 2 320 ? 48.106  24.425  -0.887  1.00 26.17 320 B 1 
ATOM 4848 O O   . ALA B 2 320 ? 47.621  25.133  -0.007  1.00 24.41 320 B 1 
ATOM 4849 C CB  . ALA B 2 320 ? 46.743  25.245  -2.894  1.00 23.99 320 B 1 
ATOM 4850 N N   . THR B 2 321 ? 49.295  23.887  -0.789  1.00 24.64 321 B 1 
ATOM 4851 C CA  . THR B 2 321 ? 50.284  24.411  0.137   1.00 24.33 321 B 1 
ATOM 4852 C C   . THR B 2 321 ? 50.566  25.843  -0.309  1.00 23.95 321 B 1 
ATOM 4853 O O   . THR B 2 321 ? 51.204  26.041  -1.346  1.00 21.98 321 B 1 
ATOM 4854 C CB  . THR B 2 321 ? 51.585  23.591  0.100   1.00 22.26 321 B 1 
ATOM 4855 O OG1 . THR B 2 321 ? 51.983  23.338  -1.230  1.00 20.72 321 B 1 
ATOM 4856 C CG2 . THR B 2 321 ? 51.417  22.230  0.785   1.00 20.76 321 B 1 
ATOM 4857 N N   . GLU B 2 322 ? 50.041  26.804  0.453   1.00 21.15 322 B 1 
ATOM 4858 C CA  . GLU B 2 322 ? 50.776  28.057  0.616   1.00 19.66 322 B 1 
ATOM 4859 C C   . GLU B 2 322 ? 52.043  27.804  1.449   1.00 18.65 322 B 1 
ATOM 4860 O O   . GLU B 2 322 ? 51.997  26.945  2.358   1.00 15.43 322 B 1 
ATOM 4861 C CB  . GLU B 2 322 ? 49.897  29.158  1.240   1.00 17.78 322 B 1 
ATOM 4862 C CG  . GLU B 2 322 ? 48.897  29.771  0.241   1.00 16.91 322 B 1 
ATOM 4863 C CD  . GLU B 2 322 ? 48.219  31.061  0.758   1.00 15.72 322 B 1 
ATOM 4864 O OE1 . GLU B 2 322 ? 47.758  31.849  -0.097  1.00 14.05 322 B 1 
ATOM 4865 O OE2 . GLU B 2 322 ? 48.174  31.280  1.990   1.00 16.63 322 B 1 
ATOM 4866 O OXT . GLU B 2 322 ? 53.048  28.494  1.139   1.00 15.33 322 B 1 
#

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.