# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05316
#
_entry.id if05316
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 LYS 2   
1 n HIS 3   
1 n VAL 4   
1 n PHE 5   
1 n VAL 6   
1 n PHE 7   
1 n ASP 8   
1 n LEU 9   
1 n GLY 10  
1 n ALA 11  
1 n PHE 12  
1 n ALA 13  
1 n GLU 14  
1 n ARG 15  
1 n GLN 16  
1 n PHE 17  
1 n ALA 18  
1 n PHE 19  
1 n ALA 20  
1 n SER 21  
1 n HIS 22  
1 n GLY 23  
1 n MET 24  
1 n PRO 25  
1 n ARG 26  
1 n LEU 27  
1 n LEU 28  
1 n GLN 29  
1 n GLN 30  
1 n GLU 31  
1 n LYS 32  
1 n PRO 33  
1 n ASP 34  
1 n VAL 35  
1 n ILE 36  
1 n GLN 37  
1 n ASP 38  
1 n ARG 39  
1 n ILE 40  
1 n GLY 41  
1 n GLN 42  
1 n TYR 43  
1 n PHE 44  
1 n ARG 45  
1 n THR 46  
1 n GLN 47  
1 n VAL 48  
1 n LYS 49  
1 n PRO 50  
1 n ASP 51  
1 n TRP 52  
1 n SER 53  
1 n VAL 54  
1 n GLN 55  
1 n GLN 56  
1 n SER 57  
1 n ARG 58  
1 n PHE 59  
1 n PRO 60  
1 n ARG 61  
1 n ASP 62  
1 n ALA 63  
1 n ILE 64  
1 n GLY 65  
1 n ILE 66  
1 n ILE 67  
1 n GLN 68  
1 n LYS 69  
1 n GLU 70  
1 n ALA 71  
1 n ASP 72  
1 n GLU 73  
1 n VAL 74  
1 n LYS 75  
1 n ASP 76  
1 n ASN 77  
1 n ASP 78  
1 n THR 79  
1 n VAL 80  
1 n ARG 81  
1 n VAL 82  
1 n TYR 83  
1 n ALA 84  
1 n ILE 85  
1 n GLY 86  
1 n GLY 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n LEU 91  
1 n PHE 92  
1 n ASP 93  
1 n CYS 94  
1 n LEU 95  
1 n ASN 96  
1 n GLY 97  
1 n VAL 98  
1 n ALA 99  
1 n GLY 100 
1 n LEU 101 
1 n PRO 102 
1 n ARG 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n VAL 109 
1 n PRO 110 
1 n TYR 111 
1 n GLY 112 
1 n ARG 113 
1 n ALA 114 
1 n ASN 115 
1 n ASP 116 
1 n PHE 117 
1 n ILE 118 
1 n ARG 119 
1 n ALA 120 
1 n PHE 121 
1 n GLU 122 
1 n GLY 123 
1 n GLY 124 
1 n ARG 125 
1 n PRO 126 
1 n GLU 127 
1 n LYS 128 
1 n PHE 129 
1 n ARG 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n THR 134 
1 n LEU 135 
1 n VAL 136 
1 n ALA 137 
1 n ALA 138 
1 n PRO 139 
1 n THR 140 
1 n VAL 141 
1 n PRO 142 
1 n THR 143 
1 n ASP 144 
1 n ILE 145 
1 n ILE 146 
1 n ASP 147 
1 n THR 148 
1 n GLY 149 
1 n ASN 150 
1 n ASN 151 
1 n PHE 152 
1 n ALA 153 
1 n MET 154 
1 n ILE 155 
1 n GLY 156 
1 n CYS 157 
1 n ALA 158 
1 n VAL 159 
1 n GLY 160 
1 n PHE 161 
1 n SER 162 
1 n PRO 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n VAL 167 
1 n LYS 168 
1 n LEU 169 
1 n ARG 170 
1 n ASN 171 
1 n TRP 172 
1 n LYS 173 
1 n LYS 174 
1 n SER 175 
1 n ARG 176 
1 n SER 177 
1 n ARG 178 
1 n LEU 179 
1 n SER 180 
1 n ARG 181 
1 n PHE 182 
1 n PHE 183 
1 n ILE 184 
1 n VAL 185 
1 n ASP 186 
1 n ARG 187 
1 n ILE 188 
1 n LEU 189 
1 n SER 190 
1 n PHE 191 
1 n LEU 192 
1 n SER 193 
1 n ASN 194 
1 n LEU 195 
1 n THR 196 
1 n THR 197 
1 n GLY 198 
1 n PHE 199 
1 n ASN 200 
1 n LYS 201 
1 n LYS 202 
1 n ILE 203 
1 n THR 204 
1 n ALA 205 
1 n ARG 206 
1 n SER 207 
1 n TYR 208 
1 n LYS 209 
1 n ILE 210 
1 n THR 211 
1 n ILE 212 
1 n ASP 213 
1 n ASP 214 
1 n GLN 215 
1 n ASP 216 
1 n TYR 217 
1 n SER 218 
1 n GLY 219 
1 n ASN 220 
1 n TYR 221 
1 n SER 222 
1 n LEU 223 
1 n ILE 224 
1 n ILE 225 
1 n VAL 226 
1 n SER 227 
1 n ASN 228 
1 n CYS 229 
1 n PRO 230 
1 n TYR 231 
1 n TYR 232 
1 n GLY 233 
1 n GLY 234 
1 n ASN 235 
1 n ARG 236 
1 n ILE 237 
1 n GLY 238 
1 n VAL 239 
1 n VAL 240 
1 n GLY 241 
1 n ALA 242 
1 n ILE 243 
1 n PRO 244 
1 n ASP 245 
1 n ASP 246 
1 n GLY 247 
1 n LEU 248 
1 n LEU 249 
1 n ASP 250 
1 n VAL 251 
1 n ALA 252 
1 n LEU 253 
1 n PHE 254 
1 n LYS 255 
1 n SER 256 
1 n ALA 257 
1 n GLY 258 
1 n PRO 259 
1 n LEU 260 
1 n ARG 261 
1 n THR 262 
1 n PHE 263 
1 n LEU 264 
1 n SER 265 
1 n LEU 266 
1 n GLY 267 
1 n ILE 268 
1 n TYR 269 
1 n SER 270 
1 n ARG 271 
1 n LYS 272 
1 n LYS 273 
1 n LYS 274 
1 n PRO 275 
1 n SER 276 
1 n ASN 277 
1 n CYS 278 
1 n THR 279 
1 n LEU 280 
1 n LEU 281 
1 n LYS 282 
1 n ALA 283 
1 n LYS 284 
1 n LYS 285 
1 n ILE 286 
1 n SER 287 
1 n VAL 288 
1 n GLN 289 
1 n SER 290 
1 n ASP 291 
1 n GLU 292 
1 n PRO 293 
1 n VAL 294 
1 n TRP 295 
1 n ILE 296 
1 n GLN 297 
1 n MET 298 
1 n ASP 299 
1 n THR 300 
1 n GLU 301 
1 n PHE 302 
1 n LEU 303 
1 n GLN 304 
1 n ASP 305 
1 n SER 306 
1 n SER 307 
1 n ILE 308 
1 n ASN 309 
1 n PHE 310 
1 n GLU 311 
1 n VAL 312 
1 n ILE 313 
1 n PRO 314 
1 n GLY 315 
1 n ALA 316 
1 n VAL 317 
1 n GLN 318 
1 n VAL 319 
1 n VAL 320 
1 n ALA 321 
1 n VAL 322 
1 n ASP 323 
1 n SER 324 
1 n LEU 325 
1 n SER 326 
1 n TYR 327 
1 n GLN 328 
1 n LYS 329 
1 n GLN 330 
#
_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 (3.0.0 @ 2025-11-14 10:36:55)"
_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 84.96
_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
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLN . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? -17.966 -14.350 18.434  1.00 91.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.101 -13.639 17.463  1.00 94.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.690 -13.816 16.080  1.00 94.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.907 -14.961 15.690  1.00 92.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.649 -14.157 17.511  1.00 92.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.716 -13.443 16.513  1.00 90.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.995 -14.017 16.531  1.00 90.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.388 -13.245 18.049  1.00 84.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.956 -12.718 15.372  1.00 95.55 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.418 -12.694 13.976  1.00 96.25 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.219 -12.549 13.037  1.00 96.85 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.332 -11.728 13.275  1.00 96.48 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.444 -11.568 13.795  1.00 95.74 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -20.047 -11.519 12.377  1.00 95.18 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.193 -10.491 12.316  1.00 93.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -21.842 -10.441 10.931  1.00 89.03 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -22.949 -9.447  10.866  1.00 85.15 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -17.189 -13.331 11.957  1.00 97.20 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -16.118 -13.334 10.962  1.00 97.29 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -16.619 -12.748 9.637   1.00 97.32 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -17.480 -13.334 8.982   1.00 96.66 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -15.587 -14.760 10.784  1.00 97.07 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -14.972 -15.342 12.033  1.00 97.01 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -13.649 -15.253 12.399  1.00 92.31 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -15.609 -16.058 13.010  1.00 93.09 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -13.497 -15.905 13.568  1.00 93.16 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -14.668 -16.413 13.977  1.00 93.72 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -16.060 -11.620 9.195   1.00 97.46 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -16.481 -10.902 7.984   1.00 97.67 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -15.363 -10.950 6.947   1.00 97.81 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -14.330 -10.306 7.101   1.00 97.43 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -16.896 -9.453  8.313   1.00 97.47 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -17.435 -8.747  7.062   1.00 96.12 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -17.979 -9.406  9.398   1.00 96.22 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -15.558 -11.711 5.874   1.00 97.86 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -14.592 -11.857 4.785   1.00 97.72 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -14.931 -10.882 3.658   1.00 97.54 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -15.927 -11.076 2.963   1.00 96.81 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -14.582 -13.313 4.295   1.00 97.54 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -14.135 -14.310 5.347   1.00 97.53 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -12.773 -14.641 5.472   1.00 96.27 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -15.073 -14.879 6.231   1.00 96.56 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -12.348 -15.531 6.474   1.00 95.96 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -14.648 -15.764 7.238   1.00 95.88 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -13.285 -16.087 7.361   1.00 96.22 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? -14.100 -9.858  3.440   1.00 97.46 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? -14.320 -8.819  2.425   1.00 97.48 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? -13.357 -9.023  1.259   1.00 96.94 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? -12.141 -8.906  1.411   1.00 96.14 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? -14.206 -7.400  3.013   1.00 97.52 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? -14.710 -6.375  1.985   1.00 95.95 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? -15.043 -7.225  4.288   1.00 95.96 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -13.903 -9.335  0.076   1.00 96.68 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -13.138 -9.592  -1.143  1.00 96.35 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -13.033 -8.343  -2.019  1.00 95.91 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -14.049 -7.740  -2.368  1.00 94.72 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -13.774 -10.738 -1.943  1.00 95.94 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -13.511 -12.126 -1.390  1.00 96.11 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -12.610 -12.986 -2.052  1.00 94.35 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -14.171 -12.575 -0.232  1.00 94.59 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -12.374 -14.282 -1.562  1.00 94.04 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -13.928 -13.868 0.264   1.00 94.23 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -13.032 -14.723 -0.403  1.00 95.31 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? -11.822 -8.053  -2.500  1.00 94.43 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? -11.587 -7.210  -3.671  1.00 92.64 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? -11.339 -8.100  -4.897  1.00 91.67 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? -10.251 -8.658  -5.090  1.00 89.22 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? -10.427 -6.243  -3.425  1.00 90.19 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? -10.012 -5.495  -4.697  1.00 87.61 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? -10.818 -5.452  -5.658  1.00 82.82 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? -8.833  -5.081  -4.749  1.00 81.39 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -12.355 -8.231  -5.761  1.00 88.57 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -12.235 -9.028  -6.986  1.00 86.93 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -11.259 -8.415  -8.002  1.00 85.35 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -10.723 -9.135  -8.845  1.00 81.76 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -13.626 -9.239  -7.612  1.00 86.18 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -14.640 -9.980  -6.720  1.00 84.86 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -15.932 -10.182 -7.512  1.00 82.03 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -14.136 -11.355 -6.264  1.00 81.57 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -11.002 -7.109  -7.926  1.00 87.15 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -10.034 -6.411  -8.774  1.00 84.86 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -8.617  -6.954  -8.596  1.00 84.44 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -7.918  -7.192  -9.587  1.00 81.16 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -8.228  -7.280  -7.366  1.00 86.36 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -6.920  -7.855  -7.048  1.00 85.35 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -6.671  -9.209  -7.747  1.00 84.03 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -5.533  -9.537  -8.093  1.00 80.63 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -6.819  -7.999  -5.525  1.00 84.74 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -7.727  -9.994  -8.005  1.00 84.56 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -7.638  -11.306 -8.662  1.00 83.83 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -7.593  -11.221 -10.194 1.00 81.77 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -7.129  -12.159 -10.852 1.00 77.49 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -8.802  -12.189 -8.203  1.00 85.00 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -8.775  -12.511 -6.722  1.00 86.97 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -8.141  -13.676 -6.261  1.00 85.18 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -9.378  -11.635 -5.802  1.00 86.40 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -8.125  -13.973 -4.889  1.00 85.45 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -9.356  -11.926 -4.428  1.00 86.21 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -8.737  -13.099 -3.972  1.00 87.79 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -8.037  -10.108 -10.779 1.00 80.31 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -7.996  -9.884  -12.226 1.00 77.00 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -6.589  -9.503  -12.732 1.00 74.37 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -6.291  -9.609  -13.928 1.00 69.39 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -9.037  -8.813  -12.565 1.00 74.57 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -5.691  -9.066  -11.851 1.00 70.24 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -4.340  -8.652  -12.217 1.00 68.59 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -3.409  -9.845  -12.495 1.00 67.56 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -3.197  -10.728 -11.668 1.00 63.28 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -3.718  -7.732  -11.161 1.00 64.29 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -4.441  -6.382  -10.998 1.00 58.76 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -3.514  -5.307  -10.415 1.00 55.57 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -3.763  -4.117  -10.697 1.00 52.06 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -2.425  -5.654  -9.898  1.00 51.01 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -2.752  -9.836  -13.662 1.00 63.67 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -1.702  -10.817 -13.984 1.00 63.29 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -0.466  -10.572 -13.115 1.00 62.63 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? 0.184   -9.530  -13.242 1.00 59.79 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -1.326  -10.774 -15.469 1.00 60.66 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -2.458  -11.272 -16.375 1.00 57.05 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -1.975  -11.301 -17.829 1.00 55.37 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -3.040  -11.748 -18.740 1.00 48.78 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -2.928  -11.943 -20.041 1.00 44.06 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -1.807  -11.750 -20.682 1.00 41.51 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -3.957  -12.346 -20.735 1.00 39.90 15  A 1 
ATOM 125  N N   . GLN A 1 16  ? -0.106  -11.556 -12.301 1.00 61.50 16  A 1 
ATOM 126  C CA  . GLN A 1 16  ? 1.108   -11.529 -11.490 1.00 61.23 16  A 1 
ATOM 127  C C   . GLN A 1 16  ? 2.262   -12.228 -12.208 1.00 61.82 16  A 1 
ATOM 128  O O   . GLN A 1 16  ? 2.095   -13.315 -12.760 1.00 59.55 16  A 1 
ATOM 129  C CB  . GLN A 1 16  ? 0.862   -12.190 -10.137 1.00 58.38 16  A 1 
ATOM 130  C CG  . GLN A 1 16  ? -0.175  -11.444 -9.299  1.00 54.35 16  A 1 
ATOM 131  C CD  . GLN A 1 16  ? -0.305  -12.067 -7.921  1.00 51.40 16  A 1 
ATOM 132  O OE1 . GLN A 1 16  ? 0.463   -12.915 -7.496  1.00 48.54 16  A 1 
ATOM 133  N NE2 . GLN A 1 16  ? -1.278  -11.668 -7.157  1.00 46.01 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 3.447   -11.616 -12.192 1.00 51.35 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 4.666   -12.204 -12.745 1.00 53.35 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 5.738   -12.276 -11.656 1.00 51.72 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 6.077   -11.257 -11.056 1.00 49.18 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 5.147   -11.395 -13.952 1.00 52.08 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 4.184   -11.378 -15.127 1.00 51.46 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 4.216   -12.404 -16.088 1.00 49.64 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 3.256   -10.326 -15.268 1.00 49.66 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 3.338   -12.377 -17.185 1.00 45.06 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 2.374   -10.302 -16.362 1.00 46.99 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 2.417   -11.326 -17.323 1.00 47.17 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? 6.305   -13.464 -11.427 1.00 48.74 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? 7.531   -13.633 -10.653 1.00 49.19 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? 8.715   -13.788 -11.611 1.00 48.85 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? 8.589   -14.412 -12.665 1.00 47.51 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? 7.409   -14.836 -9.716  1.00 46.70 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? 9.879   -13.246 -11.257 1.00 38.46 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? 11.110  -13.538 -11.984 1.00 40.61 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? 11.621  -14.915 -11.562 1.00 39.28 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? 11.924  -15.138 -10.391 1.00 36.78 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? 12.146  -12.432 -11.762 1.00 38.05 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? 11.791  -11.147 -12.486 1.00 36.54 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? 12.097  -11.010 -13.853 1.00 34.28 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? 11.141  -10.100 -11.804 1.00 35.36 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? 11.761  -9.829  -14.533 1.00 32.66 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? 10.803  -8.918  -12.490 1.00 34.02 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? 11.117  -8.786  -13.855 1.00 36.22 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? 11.721  -15.850 -12.514 1.00 45.03 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? 12.460  -17.086 -12.303 1.00 45.96 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? 13.960  -16.773 -12.121 1.00 46.41 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? 14.440  -15.719 -12.545 1.00 43.75 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? 12.189  -18.031 -13.480 1.00 41.59 20  A 1 
ATOM 166  N N   . SER A 1 21  ? 14.718  -17.713 -11.548 1.00 39.35 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? 16.170  -17.610 -11.301 1.00 43.22 21  A 1 
ATOM 168  C C   . SER A 1 21  ? 17.019  -17.275 -12.541 1.00 44.11 21  A 1 
ATOM 169  O O   . SER A 1 21  ? 18.170  -16.880 -12.403 1.00 41.63 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? 16.661  -18.923 -10.681 1.00 40.33 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? 16.210  -20.025 -11.447 1.00 35.37 21  A 1 
ATOM 172  N N   . HIS A 1 22  ? 16.439  -17.369 -13.748 1.00 44.70 22  A 1 
ATOM 173  C CA  . HIS A 1 22  ? 17.068  -17.040 -15.039 1.00 49.83 22  A 1 
ATOM 174  C C   . HIS A 1 22  ? 16.515  -15.749 -15.687 1.00 50.17 22  A 1 
ATOM 175  O O   . HIS A 1 22  ? 16.704  -15.521 -16.875 1.00 46.88 22  A 1 
ATOM 176  C CB  . HIS A 1 22  ? 16.971  -18.268 -15.961 1.00 47.46 22  A 1 
ATOM 177  C CG  . HIS A 1 22  ? 17.787  -19.440 -15.465 1.00 45.09 22  A 1 
ATOM 178  N ND1 . HIS A 1 22  ? 17.590  -20.157 -14.310 1.00 41.07 22  A 1 
ATOM 179  C CD2 . HIS A 1 22  ? 18.895  -19.969 -16.077 1.00 38.52 22  A 1 
ATOM 180  C CE1 . HIS A 1 22  ? 18.552  -21.086 -14.221 1.00 39.64 22  A 1 
ATOM 181  N NE2 . HIS A 1 22  ? 19.370  -21.011 -15.274 1.00 39.43 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? 15.817  -14.900 -14.932 1.00 48.32 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? 15.408  -13.557 -15.376 1.00 53.22 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? 14.159  -13.486 -16.259 1.00 56.62 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? 13.684  -12.381 -16.525 1.00 53.51 23  A 1 
ATOM 186  N N   . MET A 1 24  ? 13.563  -14.617 -16.682 1.00 46.37 24  A 1 
ATOM 187  C CA  . MET A 1 24  ? 12.292  -14.596 -17.418 1.00 52.11 24  A 1 
ATOM 188  C C   . MET A 1 24  ? 11.090  -14.485 -16.465 1.00 56.30 24  A 1 
ATOM 189  O O   . MET A 1 24  ? 11.017  -15.235 -15.486 1.00 54.00 24  A 1 
ATOM 190  C CB  . MET A 1 24  ? 12.140  -15.811 -18.338 1.00 50.25 24  A 1 
ATOM 191  C CG  . MET A 1 24  ? 13.036  -15.695 -19.580 1.00 45.38 24  A 1 
ATOM 192  S SD  . MET A 1 24  ? 12.450  -16.687 -20.971 1.00 41.56 24  A 1 
ATOM 193  C CE  . MET A 1 24  ? 13.712  -16.287 -22.207 1.00 36.25 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? 10.124  -13.569 -16.732 1.00 44.37 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? 8.912   -13.468 -15.932 1.00 50.06 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? 8.026   -14.701 -16.150 1.00 52.98 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? 7.589   -14.974 -17.266 1.00 53.84 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? 8.243   -12.157 -16.364 1.00 49.93 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? 8.724   -11.960 -17.802 1.00 50.03 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? 10.112  -12.598 -17.817 1.00 57.53 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 7.712   -15.432 -15.075 1.00 49.39 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 6.740   -16.532 -15.053 1.00 54.37 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 5.417   -16.015 -14.501 1.00 55.97 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 5.403   -15.379 -13.449 1.00 55.93 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 7.307   -17.714 -14.243 1.00 52.40 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 6.400   -18.954 -14.319 1.00 46.39 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 7.018   -20.143 -13.575 1.00 44.02 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 6.136   -21.324 -13.613 1.00 37.87 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 6.409   -22.528 -13.133 1.00 34.16 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 7.542   -22.798 -12.550 1.00 32.03 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 5.531   -23.490 -13.226 1.00 29.90 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 4.313   -16.292 -15.198 1.00 52.85 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 2.968   -16.001 -14.702 1.00 54.09 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 2.709   -16.847 -13.449 1.00 55.37 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 2.803   -18.073 -13.501 1.00 55.79 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 1.934   -16.278 -15.815 1.00 52.80 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 0.502   -15.825 -15.463 1.00 47.83 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 0.369   -14.303 -15.509 1.00 44.99 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -0.490  -16.404 -16.475 1.00 47.44 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 2.410   -16.197 -12.329 1.00 62.48 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 1.965   -16.866 -11.114 1.00 62.84 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 0.479   -17.189 -11.264 1.00 63.41 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -0.333  -16.296 -11.516 1.00 60.38 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 2.236   -15.989 -9.882  1.00 59.45 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 3.724   -15.803 -9.538  1.00 54.92 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 3.856   -14.820 -8.375  1.00 52.44 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 4.386   -17.122 -9.130  1.00 53.30 28  A 1 
ATOM 228  N N   . GLN A 1 29  ? 0.123   -18.470 -11.116 1.00 66.72 29  A 1 
ATOM 229  C CA  . GLN A 1 29  ? -1.274  -18.873 -11.052 1.00 67.04 29  A 1 
ATOM 230  C C   . GLN A 1 29  ? -1.816  -18.492 -9.676  1.00 69.34 29  A 1 
ATOM 231  O O   . GLN A 1 29  ? -1.376  -19.021 -8.655  1.00 66.68 29  A 1 
ATOM 232  C CB  . GLN A 1 29  ? -1.393  -20.365 -11.380 1.00 62.05 29  A 1 
ATOM 233  C CG  . GLN A 1 29  ? -2.852  -20.791 -11.599 1.00 54.23 29  A 1 
ATOM 234  C CD  . GLN A 1 29  ? -2.969  -22.212 -12.154 1.00 48.06 29  A 1 
ATOM 235  O OE1 . GLN A 1 29  ? -1.998  -22.933 -12.326 1.00 43.31 29  A 1 
ATOM 236  N NE2 . GLN A 1 29  ? -4.162  -22.657 -12.479 1.00 41.24 29  A 1 
ATOM 237  N N   . GLN A 1 30  ? -2.731  -17.528 -9.654  1.00 76.70 30  A 1 
ATOM 238  C CA  . GLN A 1 30  ? -3.404  -17.092 -8.441  1.00 78.64 30  A 1 
ATOM 239  C C   . GLN A 1 30  ? -4.627  -17.975 -8.193  1.00 81.50 30  A 1 
ATOM 240  O O   . GLN A 1 30  ? -5.305  -18.392 -9.133  1.00 79.30 30  A 1 
ATOM 241  C CB  . GLN A 1 30  ? -3.743  -15.603 -8.582  1.00 74.36 30  A 1 
ATOM 242  C CG  . GLN A 1 30  ? -4.173  -14.947 -7.264  1.00 67.90 30  A 1 
ATOM 243  C CD  . GLN A 1 30  ? -4.177  -13.429 -7.375  1.00 65.33 30  A 1 
ATOM 244  O OE1 . GLN A 1 30  ? -3.852  -12.847 -8.398  1.00 61.82 30  A 1 
ATOM 245  N NE2 . GLN A 1 30  ? -4.479  -12.713 -6.325  1.00 57.37 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -4.892  -18.281 -6.929  1.00 81.27 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -6.102  -18.993 -6.516  1.00 84.13 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -7.338  -18.162 -6.877  1.00 85.42 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -7.323  -16.933 -6.760  1.00 83.97 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -6.002  -19.286 -5.014  1.00 82.40 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -7.103  -20.226 -4.506  1.00 77.35 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -6.915  -20.612 -3.028  1.00 77.89 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -7.493  -21.627 -2.602  1.00 70.07 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -6.202  -19.916 -2.268  1.00 72.23 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -8.401  -18.819 -7.372  1.00 85.30 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -9.619  -18.111 -7.775  1.00 87.20 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -10.465 -17.735 -6.549  1.00 89.69 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -10.506 -18.514 -5.595  1.00 89.20 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -10.442 -18.964 -8.739  1.00 84.42 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -9.771  -19.261 -10.080 1.00 79.38 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -10.794 -20.042 -10.910 1.00 73.90 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -10.285 -20.410 -12.302 1.00 66.38 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -11.345 -21.175 -12.999 1.00 57.29 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? -11.184 -16.590 -6.570  1.00 88.92 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? -12.021 -16.153 -5.450  1.00 90.68 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? -13.079 -17.171 -5.015  1.00 92.50 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? -13.287 -17.347 -3.818  1.00 91.62 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? -12.682 -14.853 -5.918  1.00 88.62 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? -11.705 -14.307 -6.951  1.00 85.90 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? -11.140 -15.566 -7.600  1.00 88.42 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? -13.723 -17.871 -5.962  1.00 90.93 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? -14.723 -18.919 -5.707  1.00 91.23 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? -14.148 -20.086 -4.891  1.00 92.51 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? -14.743 -20.493 -3.892  1.00 91.74 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? -15.328 -19.408 -7.047  1.00 88.97 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? -14.321 -19.911 -8.105  1.00 81.17 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? -13.151 -19.468 -8.075  1.00 73.60 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? -14.704 -20.673 -9.013  1.00 74.13 34  A 1 
ATOM 279  N N   . VAL A 1 35  ? -12.937 -20.543 -5.208  1.00 91.16 35  A 1 
ATOM 280  C CA  . VAL A 1 35  ? -12.235 -21.597 -4.458  1.00 91.25 35  A 1 
ATOM 281  C C   . VAL A 1 35  ? -11.943 -21.158 -3.018  1.00 92.63 35  A 1 
ATOM 282  O O   . VAL A 1 35  ? -12.062 -21.952 -2.082  1.00 92.36 35  A 1 
ATOM 283  C CB  . VAL A 1 35  ? -10.925 -21.987 -5.174  1.00 90.09 35  A 1 
ATOM 284  C CG1 . VAL A 1 35  ? -10.134 -23.060 -4.409  1.00 86.22 35  A 1 
ATOM 285  C CG2 . VAL A 1 35  ? -11.194 -22.535 -6.582  1.00 86.35 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? -11.581 -19.889 -2.811  1.00 91.80 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? -11.338 -19.335 -1.472  1.00 92.65 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? -12.652 -19.262 -0.684  1.00 93.66 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? -12.684 -19.675 0.477   1.00 93.57 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? -10.653 -17.953 -1.555  1.00 92.54 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? -9.314  -18.025 -2.322  1.00 91.03 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? -10.405 -17.393 -0.140  1.00 90.80 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? -8.793  -16.653 -2.748  1.00 86.93 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? -13.741 -18.793 -1.313  1.00 94.37 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? -15.071 -18.735 -0.699  1.00 94.53 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? -15.576 -20.133 -0.311  1.00 94.77 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? -16.057 -20.320 0.808   1.00 94.20 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? -16.068 -18.061 -1.656  1.00 93.40 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? -15.814 -16.556 -1.811  1.00 83.44 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? -16.772 -15.878 -2.785  1.00 82.65 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? -17.833 -16.368 -3.127  1.00 75.58 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? -16.451 -14.692 -3.254  1.00 73.45 37  A 1 
ATOM 303  N N   . ASP A 1 38  ? -15.407 -21.128 -1.180  1.00 94.66 38  A 1 
ATOM 304  C CA  . ASP A 1 38  ? -15.763 -22.518 -0.896  1.00 94.49 38  A 1 
ATOM 305  C C   . ASP A 1 38  ? -14.986 -23.068 0.305   1.00 94.61 38  A 1 
ATOM 306  O O   . ASP A 1 38  ? -15.574 -23.693 1.190   1.00 94.16 38  A 1 
ATOM 307  C CB  . ASP A 1 38  ? -15.499 -23.397 -2.129  1.00 93.99 38  A 1 
ATOM 308  C CG  . ASP A 1 38  ? -16.583 -23.298 -3.210  1.00 84.59 38  A 1 
ATOM 309  O OD1 . ASP A 1 38  ? -17.685 -22.792 -2.898  1.00 78.37 38  A 1 
ATOM 310  O OD2 . ASP A 1 38  ? -16.325 -23.846 -4.306  1.00 77.92 38  A 1 
ATOM 311  N N   . ARG A 1 39  ? -13.686 -22.790 0.394   1.00 94.67 39  A 1 
ATOM 312  C CA  . ARG A 1 39  ? -12.846 -23.189 1.535   1.00 93.98 39  A 1 
ATOM 313  C C   . ARG A 1 39  ? -13.293 -22.532 2.847   1.00 95.14 39  A 1 
ATOM 314  O O   . ARG A 1 39  ? -13.341 -23.212 3.872   1.00 94.22 39  A 1 
ATOM 315  C CB  . ARG A 1 39  ? -11.373 -22.881 1.209   1.00 92.46 39  A 1 
ATOM 316  C CG  . ARG A 1 39  ? -10.432 -23.348 2.328   1.00 84.38 39  A 1 
ATOM 317  C CD  . ARG A 1 39  ? -8.953  -23.203 1.938   1.00 83.05 39  A 1 
ATOM 318  N NE  . ARG A 1 39  ? -8.568  -21.792 1.699   1.00 74.38 39  A 1 
ATOM 319  C CZ  . ARG A 1 39  ? -7.700  -21.370 0.784   1.00 69.63 39  A 1 
ATOM 320  N NH1 . ARG A 1 39  ? -6.983  -22.179 0.088   1.00 63.57 39  A 1 
ATOM 321  N NH2 . ARG A 1 39  ? -7.552  -20.113 0.521   1.00 59.06 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? -13.658 -21.252 2.818   1.00 94.44 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? -14.240 -20.550 3.975   1.00 94.96 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? -15.541 -21.247 4.393   1.00 95.29 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? -15.688 -21.644 5.549   1.00 94.73 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? -14.465 -19.049 3.647   1.00 95.34 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? -13.118 -18.308 3.481   1.00 94.39 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? -15.298 -18.354 4.744   1.00 94.17 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? -13.251 -16.961 2.751   1.00 92.22 40  A 1 
ATOM 330  N N   . GLY A 1 41  ? -16.459 -21.480 3.443   1.00 95.23 41  A 1 
ATOM 331  C CA  . GLY A 1 41  ? -17.736 -22.139 3.702   1.00 94.85 41  A 1 
ATOM 332  C C   . GLY A 1 41  ? -17.579 -23.556 4.256   1.00 95.09 41  A 1 
ATOM 333  O O   . GLY A 1 41  ? -18.265 -23.922 5.210   1.00 94.59 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? -16.661 -24.355 3.718   1.00 95.47 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? -16.346 -25.697 4.223   1.00 94.84 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? -15.833 -25.657 5.666   1.00 94.85 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? -16.303 -26.439 6.487   1.00 93.97 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? -15.301 -26.370 3.323   1.00 94.29 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? -15.896 -26.854 1.991   1.00 86.64 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? -14.828 -27.389 1.040   1.00 81.20 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? -13.672 -27.589 1.381   1.00 73.22 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? -15.177 -27.664 -0.195  1.00 70.18 42  A 1 
ATOM 343  N N   . TYR A 1 43  ? -14.929 -24.735 5.986   1.00 94.81 43  A 1 
ATOM 344  C CA  . TYR A 1 43  ? -14.409 -24.579 7.343   1.00 94.72 43  A 1 
ATOM 345  C C   . TYR A 1 43  ? -15.528 -24.245 8.339   1.00 94.99 43  A 1 
ATOM 346  O O   . TYR A 1 43  ? -15.699 -24.952 9.326   1.00 94.08 43  A 1 
ATOM 347  C CB  . TYR A 1 43  ? -13.301 -23.519 7.353   1.00 95.01 43  A 1 
ATOM 348  C CG  . TYR A 1 43  ? -12.783 -23.229 8.747   1.00 95.17 43  A 1 
ATOM 349  C CD1 . TYR A 1 43  ? -13.261 -22.110 9.459   1.00 92.93 43  A 1 
ATOM 350  C CD2 . TYR A 1 43  ? -11.863 -24.103 9.351   1.00 93.46 43  A 1 
ATOM 351  C CE1 . TYR A 1 43  ? -12.815 -21.865 10.770  1.00 92.94 43  A 1 
ATOM 352  C CE2 . TYR A 1 43  ? -11.413 -23.863 10.663  1.00 92.90 43  A 1 
ATOM 353  C CZ  . TYR A 1 43  ? -11.888 -22.744 11.374  1.00 93.45 43  A 1 
ATOM 354  O OH  . TYR A 1 43  ? -11.458 -22.509 12.640  1.00 92.12 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? -16.343 -23.223 8.059   1.00 94.77 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? -17.380 -22.774 8.993   1.00 94.21 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? -18.551 -23.750 9.138   1.00 93.64 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? -19.115 -23.848 10.221  1.00 91.66 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? -17.839 -21.361 8.628   1.00 94.41 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? -16.885 -20.304 9.148   1.00 95.08 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? -16.919 -19.945 10.507  1.00 93.14 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? -15.939 -19.712 8.298   1.00 93.59 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? -16.005 -19.009 11.016  1.00 92.96 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? -15.020 -18.776 8.805   1.00 93.24 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? -15.050 -18.427 10.164  1.00 93.98 44  A 1 
ATOM 366  N N   . ARG A 1 45  ? -18.881 -24.561 8.118   1.00 93.58 45  A 1 
ATOM 367  C CA  . ARG A 1 45  ? -19.898 -25.631 8.229   1.00 92.57 45  A 1 
ATOM 368  C C   . ARG A 1 45  ? -19.558 -26.688 9.287   1.00 92.56 45  A 1 
ATOM 369  O O   . ARG A 1 45  ? -20.463 -27.360 9.762   1.00 90.42 45  A 1 
ATOM 370  C CB  . ARG A 1 45  ? -20.082 -26.319 6.868   1.00 91.39 45  A 1 
ATOM 371  C CG  . ARG A 1 45  ? -20.919 -25.485 5.893   1.00 81.63 45  A 1 
ATOM 372  C CD  . ARG A 1 45  ? -20.869 -26.134 4.507   1.00 78.58 45  A 1 
ATOM 373  N NE  . ARG A 1 45  ? -21.424 -25.252 3.462   1.00 69.28 45  A 1 
ATOM 374  C CZ  . ARG A 1 45  ? -21.331 -25.448 2.158   1.00 62.99 45  A 1 
ATOM 375  N NH1 . ARG A 1 45  ? -20.790 -26.520 1.653   1.00 56.76 45  A 1 
ATOM 376  N NH2 . ARG A 1 45  ? -21.778 -24.550 1.322   1.00 54.21 45  A 1 
ATOM 377  N N   . THR A 1 46  ? -18.296 -26.858 9.636   1.00 92.67 46  A 1 
ATOM 378  C CA  . THR A 1 46  ? -17.849 -27.816 10.663  1.00 91.98 46  A 1 
ATOM 379  C C   . THR A 1 46  ? -17.791 -27.218 12.073  1.00 91.93 46  A 1 
ATOM 380  O O   . THR A 1 46  ? -17.552 -27.945 13.032  1.00 88.87 46  A 1 
ATOM 381  C CB  . THR A 1 46  ? -16.494 -28.441 10.304  1.00 91.61 46  A 1 
ATOM 382  O OG1 . THR A 1 46  ? -15.447 -27.500 10.351  1.00 87.22 46  A 1 
ATOM 383  C CG2 . THR A 1 46  ? -16.486 -29.087 8.920   1.00 84.38 46  A 1 
ATOM 384  N N   . GLN A 1 47  ? -18.006 -25.902 12.219  1.00 92.00 47  A 1 
ATOM 385  C CA  . GLN A 1 47  ? -17.907 -25.211 13.500  1.00 90.57 47  A 1 
ATOM 386  C C   . GLN A 1 47  ? -19.237 -25.243 14.267  1.00 90.29 47  A 1 
ATOM 387  O O   . GLN A 1 47  ? -20.324 -25.272 13.691  1.00 88.04 47  A 1 
ATOM 388  C CB  . GLN A 1 47  ? -17.419 -23.762 13.309  1.00 90.63 47  A 1 
ATOM 389  C CG  . GLN A 1 47  ? -16.082 -23.644 12.555  1.00 88.54 47  A 1 
ATOM 390  C CD  . GLN A 1 47  ? -14.982 -24.510 13.156  1.00 87.81 47  A 1 
ATOM 391  O OE1 . GLN A 1 47  ? -14.667 -24.436 14.334  1.00 78.58 47  A 1 
ATOM 392  N NE2 . GLN A 1 47  ? -14.379 -25.391 12.383  1.00 76.36 47  A 1 
ATOM 393  N N   . VAL A 1 48  ? -19.166 -25.191 15.589  1.00 89.23 48  A 1 
ATOM 394  C CA  . VAL A 1 48  ? -20.345 -25.078 16.464  1.00 87.53 48  A 1 
ATOM 395  C C   . VAL A 1 48  ? -20.778 -23.609 16.527  1.00 85.97 48  A 1 
ATOM 396  O O   . VAL A 1 48  ? -19.998 -22.766 16.957  1.00 80.97 48  A 1 
ATOM 397  C CB  . VAL A 1 48  ? -20.057 -25.634 17.871  1.00 86.52 48  A 1 
ATOM 398  C CG1 . VAL A 1 48  ? -21.294 -25.538 18.776  1.00 79.55 48  A 1 
ATOM 399  C CG2 . VAL A 1 48  ? -19.639 -27.110 17.806  1.00 80.53 48  A 1 
ATOM 400  N N   . LYS A 1 49  ? -22.035 -23.319 16.140  1.00 85.08 49  A 1 
ATOM 401  C CA  . LYS A 1 49  ? -22.601 -21.952 16.077  1.00 83.24 49  A 1 
ATOM 402  C C   . LYS A 1 49  ? -21.731 -20.990 15.241  1.00 83.96 49  A 1 
ATOM 403  O O   . LYS A 1 49  ? -21.207 -20.015 15.786  1.00 78.25 49  A 1 
ATOM 404  C CB  . LYS A 1 49  ? -22.861 -21.390 17.489  1.00 78.35 49  A 1 
ATOM 405  C CG  . LYS A 1 49  ? -23.835 -22.224 18.322  1.00 70.29 49  A 1 
ATOM 406  C CD  . LYS A 1 49  ? -23.990 -21.573 19.701  1.00 64.01 49  A 1 
ATOM 407  C CE  . LYS A 1 49  ? -24.977 -22.368 20.558  1.00 57.18 49  A 1 
ATOM 408  N NZ  . LYS A 1 49  ? -25.124 -21.757 21.904  1.00 48.69 49  A 1 
ATOM 409  N N   . PRO A 1 50  ? -21.552 -21.268 13.942  1.00 85.03 50  A 1 
ATOM 410  C CA  . PRO A 1 50  ? -20.738 -20.410 13.090  1.00 83.73 50  A 1 
ATOM 411  C C   . PRO A 1 50  ? -21.439 -19.062 12.875  1.00 86.17 50  A 1 
ATOM 412  O O   . PRO A 1 50  ? -22.591 -19.030 12.450  1.00 82.74 50  A 1 
ATOM 413  C CB  . PRO A 1 50  ? -20.574 -21.192 11.787  1.00 79.36 50  A 1 
ATOM 414  C CG  . PRO A 1 50  ? -21.851 -22.024 11.700  1.00 75.48 50  A 1 
ATOM 415  C CD  . PRO A 1 50  ? -22.171 -22.331 13.159  1.00 81.32 50  A 1 
ATOM 416  N N   . ASP A 1 51  ? -20.728 -17.961 13.121  1.00 91.23 51  A 1 
ATOM 417  C CA  . ASP A 1 51  ? -21.176 -16.610 12.776  1.00 92.86 51  A 1 
ATOM 418  C C   . ASP A 1 51  ? -20.163 -15.995 11.801  1.00 94.10 51  A 1 
ATOM 419  O O   . ASP A 1 51  ? -19.045 -15.638 12.178  1.00 92.80 51  A 1 
ATOM 420  C CB  . ASP A 1 51  ? -21.380 -15.764 14.039  1.00 90.36 51  A 1 
ATOM 421  C CG  . ASP A 1 51  ? -22.047 -14.414 13.728  1.00 88.09 51  A 1 
ATOM 422  O OD1 . ASP A 1 51  ? -22.398 -14.179 12.544  1.00 85.11 51  A 1 
ATOM 423  O OD2 . ASP A 1 51  ? -22.242 -13.640 14.687  1.00 83.31 51  A 1 
ATOM 424  N N   . TRP A 1 52  ? -20.517 -15.981 10.520  1.00 95.36 52  A 1 
ATOM 425  C CA  . TRP A 1 52  ? -19.631 -15.527 9.453   1.00 95.80 52  A 1 
ATOM 426  C C   . TRP A 1 52  ? -20.407 -15.019 8.242   1.00 95.83 52  A 1 
ATOM 427  O O   . TRP A 1 52  ? -21.513 -15.470 7.952   1.00 94.37 52  A 1 
ATOM 428  C CB  . TRP A 1 52  ? -18.668 -16.655 9.045   1.00 95.37 52  A 1 
ATOM 429  C CG  . TRP A 1 52  ? -19.313 -17.823 8.356   1.00 95.41 52  A 1 
ATOM 430  C CD1 . TRP A 1 52  ? -20.038 -18.791 8.960   1.00 92.34 52  A 1 
ATOM 431  C CD2 . TRP A 1 52  ? -19.369 -18.126 6.926   1.00 94.38 52  A 1 
ATOM 432  N NE1 . TRP A 1 52  ? -20.538 -19.665 8.012   1.00 91.33 52  A 1 
ATOM 433  C CE2 . TRP A 1 52  ? -20.156 -19.304 6.737   1.00 93.76 52  A 1 
ATOM 434  C CE3 . TRP A 1 52  ? -18.841 -17.516 5.770   1.00 91.08 52  A 1 
ATOM 435  C CZ2 . TRP A 1 52  ? -20.412 -19.846 5.463   1.00 91.38 52  A 1 
ATOM 436  C CZ3 . TRP A 1 52  ? -19.087 -18.054 4.487   1.00 89.19 52  A 1 
ATOM 437  C CH2 . TRP A 1 52  ? -19.873 -19.214 4.335   1.00 88.62 52  A 1 
ATOM 438  N N   . SER A 1 53  ? -19.782 -14.121 7.492   1.00 96.21 53  A 1 
ATOM 439  C CA  . SER A 1 53  ? -20.302 -13.612 6.222   1.00 96.34 53  A 1 
ATOM 440  C C   . SER A 1 53  ? -19.180 -13.448 5.197   1.00 96.70 53  A 1 
ATOM 441  O O   . SER A 1 53  ? -18.010 -13.261 5.533   1.00 96.34 53  A 1 
ATOM 442  C CB  . SER A 1 53  ? -21.076 -12.304 6.442   1.00 95.76 53  A 1 
ATOM 443  O OG  . SER A 1 53  ? -20.201 -11.271 6.826   1.00 92.35 53  A 1 
ATOM 444  N N   . VAL A 1 54  ? -19.553 -13.548 3.911   1.00 96.47 54  A 1 
ATOM 445  C CA  . VAL A 1 54  ? -18.669 -13.236 2.784   1.00 96.42 54  A 1 
ATOM 446  C C   . VAL A 1 54  ? -19.262 -12.056 2.039   1.00 96.40 54  A 1 
ATOM 447  O O   . VAL A 1 54  ? -20.396 -12.121 1.571   1.00 95.47 54  A 1 
ATOM 448  C CB  . VAL A 1 54  ? -18.450 -14.434 1.848   1.00 95.63 54  A 1 
ATOM 449  C CG1 . VAL A 1 54  ? -17.590 -14.037 0.642   1.00 92.43 54  A 1 
ATOM 450  C CG2 . VAL A 1 54  ? -17.726 -15.574 2.571   1.00 92.61 54  A 1 
ATOM 451  N N   . GLN A 1 55  ? -18.475 -10.999 1.905   1.00 96.74 55  A 1 
ATOM 452  C CA  . GLN A 1 55  ? -18.857 -9.749  1.267   1.00 96.53 55  A 1 
ATOM 453  C C   . GLN A 1 55  ? -17.898 -9.423  0.118   1.00 96.60 55  A 1 
ATOM 454  O O   . GLN A 1 55  ? -16.755 -9.883  0.079   1.00 95.48 55  A 1 
ATOM 455  C CB  . GLN A 1 55  ? -18.898 -8.639  2.327   1.00 96.02 55  A 1 
ATOM 456  C CG  . GLN A 1 55  ? -19.920 -8.890  3.458   1.00 93.61 55  A 1 
ATOM 457  C CD  . GLN A 1 55  ? -21.371 -8.931  2.993   1.00 93.14 55  A 1 
ATOM 458  O OE1 . GLN A 1 55  ? -21.722 -8.556  1.877   1.00 84.45 55  A 1 
ATOM 459  N NE2 . GLN A 1 55  ? -22.278 -9.392  3.827   1.00 82.69 55  A 1 
ATOM 460  N N   . GLN A 1 56  ? -18.372 -8.645  -0.855  1.00 96.02 56  A 1 
ATOM 461  C CA  . GLN A 1 56  ? -17.571 -8.225  -2.003  1.00 95.55 56  A 1 
ATOM 462  C C   . GLN A 1 56  ? -17.590 -6.705  -2.103  1.00 95.63 56  A 1 
ATOM 463  O O   . GLN A 1 56  ? -18.657 -6.118  -2.291  1.00 93.96 56  A 1 
ATOM 464  C CB  . GLN A 1 56  ? -18.086 -8.865  -3.303  1.00 93.46 56  A 1 
ATOM 465  C CG  . GLN A 1 56  ? -17.899 -10.388 -3.320  1.00 80.71 56  A 1 
ATOM 466  C CD  . GLN A 1 56  ? -18.370 -11.039 -4.619  1.00 78.30 56  A 1 
ATOM 467  O OE1 . GLN A 1 56  ? -18.868 -10.418 -5.549  1.00 70.92 56  A 1 
ATOM 468  N NE2 . GLN A 1 56  ? -18.228 -12.342 -4.738  1.00 68.18 56  A 1 
ATOM 469  N N   . SER A 1 57  ? -16.418 -6.094  -2.036  1.00 94.84 57  A 1 
ATOM 470  C CA  . SER A 1 57  ? -16.242 -4.678  -2.336  1.00 94.12 57  A 1 
ATOM 471  C C   . SER A 1 57  ? -16.344 -4.469  -3.849  1.00 92.92 57  A 1 
ATOM 472  O O   . SER A 1 57  ? -15.654 -5.133  -4.630  1.00 91.13 57  A 1 
ATOM 473  C CB  . SER A 1 57  ? -14.901 -4.183  -1.800  1.00 93.48 57  A 1 
ATOM 474  O OG  . SER A 1 57  ? -14.791 -2.795  -2.027  1.00 87.06 57  A 1 
ATOM 475  N N   . ARG A 1 58  ? -17.253 -3.586  -4.278  1.00 92.26 58  A 1 
ATOM 476  C CA  . ARG A 1 58  ? -17.563 -3.347  -5.701  1.00 90.12 58  A 1 
ATOM 477  C C   . ARG A 1 58  ? -16.868 -2.115  -6.263  1.00 89.34 58  A 1 
ATOM 478  O O   . ARG A 1 58  ? -16.698 -1.996  -7.474  1.00 85.68 58  A 1 
ATOM 479  C CB  . ARG A 1 58  ? -19.080 -3.221  -5.878  1.00 89.78 58  A 1 
ATOM 480  C CG  . ARG A 1 58  ? -19.824 -4.491  -5.454  1.00 85.23 58  A 1 
ATOM 481  C CD  . ARG A 1 58  ? -21.325 -4.289  -5.640  1.00 80.93 58  A 1 
ATOM 482  N NE  . ARG A 1 58  ? -22.071 -5.484  -5.203  1.00 72.84 58  A 1 
ATOM 483  C CZ  . ARG A 1 58  ? -23.381 -5.630  -5.235  1.00 64.08 58  A 1 
ATOM 484  N NH1 . ARG A 1 58  ? -24.169 -4.694  -5.688  1.00 58.45 58  A 1 
ATOM 485  N NH2 . ARG A 1 58  ? -23.925 -6.734  -4.802  1.00 55.37 58  A 1 
ATOM 486  N N   . PHE A 1 59  ? -16.497 -1.185  -5.387  1.00 89.79 59  A 1 
ATOM 487  C CA  . PHE A 1 59  ? -15.837 0.069   -5.721  1.00 89.43 59  A 1 
ATOM 488  C C   . PHE A 1 59  ? -15.023 0.565   -4.514  1.00 89.96 59  A 1 
ATOM 489  O O   . PHE A 1 59  ? -15.270 0.108   -3.392  1.00 88.25 59  A 1 
ATOM 490  C CB  . PHE A 1 59  ? -16.890 1.098   -6.176  1.00 88.50 59  A 1 
ATOM 491  C CG  . PHE A 1 59  ? -18.070 1.293   -5.238  1.00 88.68 59  A 1 
ATOM 492  C CD1 . PHE A 1 59  ? -19.259 0.567   -5.437  1.00 85.26 59  A 1 
ATOM 493  C CD2 . PHE A 1 59  ? -17.979 2.191   -4.164  1.00 86.40 59  A 1 
ATOM 494  C CE1 . PHE A 1 59  ? -20.344 0.726   -4.560  1.00 81.60 59  A 1 
ATOM 495  C CE2 . PHE A 1 59  ? -19.065 2.349   -3.279  1.00 83.17 59  A 1 
ATOM 496  C CZ  . PHE A 1 59  ? -20.243 1.614   -3.476  1.00 84.74 59  A 1 
ATOM 497  N N   . PRO A 1 60  ? -14.054 1.478   -4.710  1.00 90.41 60  A 1 
ATOM 498  C CA  . PRO A 1 60  ? -13.284 2.035   -3.601  1.00 89.51 60  A 1 
ATOM 499  C C   . PRO A 1 60  ? -14.198 2.586   -2.496  1.00 90.36 60  A 1 
ATOM 500  O O   . PRO A 1 60  ? -15.188 3.255   -2.791  1.00 87.94 60  A 1 
ATOM 501  C CB  . PRO A 1 60  ? -12.416 3.137   -4.214  1.00 87.08 60  A 1 
ATOM 502  C CG  . PRO A 1 60  ? -12.267 2.689   -5.666  1.00 84.41 60  A 1 
ATOM 503  C CD  . PRO A 1 60  ? -13.609 2.034   -5.972  1.00 87.81 60  A 1 
ATOM 504  N N   . ARG A 1 61  ? -13.852 2.315   -1.233  1.00 92.60 61  A 1 
ATOM 505  C CA  . ARG A 1 61  ? -14.577 2.685   0.007   1.00 93.20 61  A 1 
ATOM 506  C C   . ARG A 1 61  ? -15.848 1.890   0.314   1.00 94.62 61  A 1 
ATOM 507  O O   . ARG A 1 61  ? -16.397 2.050   1.404   1.00 92.45 61  A 1 
ATOM 508  C CB  . ARG A 1 61  ? -14.849 4.199   0.088   1.00 91.46 61  A 1 
ATOM 509  C CG  . ARG A 1 61  ? -13.664 5.088   -0.313  1.00 87.42 61  A 1 
ATOM 510  C CD  . ARG A 1 61  ? -12.439 4.730   0.522   1.00 81.06 61  A 1 
ATOM 511  N NE  . ARG A 1 61  ? -11.313 5.572   0.159   1.00 73.08 61  A 1 
ATOM 512  C CZ  . ARG A 1 61  ? -10.294 5.812   0.930   1.00 64.31 61  A 1 
ATOM 513  N NH1 . ARG A 1 61  ? -10.157 5.237   2.091   1.00 57.07 61  A 1 
ATOM 514  N NH2 . ARG A 1 61  ? -9.384  6.642   0.543   1.00 55.52 61  A 1 
ATOM 515  N N   . ASP A 1 62  ? -16.298 1.001   -0.579  1.00 93.72 62  A 1 
ATOM 516  C CA  . ASP A 1 62  ? -17.483 0.155   -0.353  1.00 95.18 62  A 1 
ATOM 517  C C   . ASP A 1 62  ? -17.327 -0.723  0.904   1.00 96.24 62  A 1 
ATOM 518  O O   . ASP A 1 62  ? -18.257 -0.866  1.694   1.00 95.86 62  A 1 
ATOM 519  C CB  . ASP A 1 62  ? -17.683 -0.709  -1.606  1.00 94.68 62  A 1 
ATOM 520  C CG  . ASP A 1 62  ? -19.007 -1.465  -1.683  1.00 94.04 62  A 1 
ATOM 521  O OD1 . ASP A 1 62  ? -20.024 -0.963  -1.168  1.00 90.24 62  A 1 
ATOM 522  O OD2 . ASP A 1 62  ? -19.013 -2.503  -2.389  1.00 90.72 62  A 1 
ATOM 523  N N   . ALA A 1 63  ? -16.116 -1.244  1.143   1.00 96.19 63  A 1 
ATOM 524  C CA  . ALA A 1 63  ? -15.807 -2.060  2.314   1.00 96.58 63  A 1 
ATOM 525  C C   . ALA A 1 63  ? -16.071 -1.343  3.648   1.00 97.01 63  A 1 
ATOM 526  O O   . ALA A 1 63  ? -16.458 -2.004  4.606   1.00 96.70 63  A 1 
ATOM 527  C CB  . ALA A 1 63  ? -14.348 -2.515  2.223   1.00 96.13 63  A 1 
ATOM 528  N N   . ILE A 1 64  ? -15.929 -0.016  3.719   1.00 96.63 64  A 1 
ATOM 529  C CA  . ILE A 1 64  ? -16.180 0.760   4.944   1.00 96.43 64  A 1 
ATOM 530  C C   . ILE A 1 64  ? -17.649 0.620   5.359   1.00 96.59 64  A 1 
ATOM 531  O O   . ILE A 1 64  ? -17.942 0.236   6.488   1.00 95.99 64  A 1 
ATOM 532  C CB  . ILE A 1 64  ? -15.776 2.243   4.756   1.00 95.87 64  A 1 
ATOM 533  C CG1 . ILE A 1 64  ? -14.279 2.359   4.373   1.00 95.01 64  A 1 
ATOM 534  C CG2 . ILE A 1 64  ? -16.088 3.051   6.028   1.00 94.75 64  A 1 
ATOM 535  C CD1 . ILE A 1 64  ? -13.795 3.786   4.107   1.00 91.69 64  A 1 
ATOM 536  N N   . GLY A 1 65  ? -18.587 0.861   4.429   1.00 96.88 65  A 1 
ATOM 537  C CA  . GLY A 1 65  ? -20.025 0.735   4.694   1.00 96.66 65  A 1 
ATOM 538  C C   . GLY A 1 65  ? -20.458 -0.707  4.962   1.00 96.91 65  A 1 
ATOM 539  O O   . GLY A 1 65  ? -21.297 -0.950  5.830   1.00 96.19 65  A 1 
ATOM 540  N N   . ILE A 1 66  ? -19.855 -1.677  4.265   1.00 97.10 66  A 1 
ATOM 541  C CA  . ILE A 1 66  ? -20.075 -3.106  4.520   1.00 96.92 66  A 1 
ATOM 542  C C   . ILE A 1 66  ? -19.696 -3.451  5.964   1.00 97.00 66  A 1 
ATOM 543  O O   . ILE A 1 66  ? -20.505 -4.037  6.675   1.00 96.37 66  A 1 
ATOM 544  C CB  . ILE A 1 66  ? -19.294 -3.965  3.496   1.00 96.65 66  A 1 
ATOM 545  C CG1 . ILE A 1 66  ? -19.925 -3.831  2.087   1.00 95.70 66  A 1 
ATOM 546  C CG2 . ILE A 1 66  ? -19.253 -5.442  3.919   1.00 95.74 66  A 1 
ATOM 547  C CD1 . ILE A 1 66  ? -19.060 -4.403  0.955   1.00 93.16 66  A 1 
ATOM 548  N N   . ILE A 1 67  ? -18.501 -3.076  6.412   1.00 97.51 67  A 1 
ATOM 549  C CA  . ILE A 1 67  ? -17.990 -3.393  7.752   1.00 97.45 67  A 1 
ATOM 550  C C   . ILE A 1 67  ? -18.847 -2.740  8.837   1.00 96.94 67  A 1 
ATOM 551  O O   . ILE A 1 67  ? -19.175 -3.409  9.810   1.00 96.38 67  A 1 
ATOM 552  C CB  . ILE A 1 67  ? -16.509 -2.987  7.866   1.00 97.62 67  A 1 
ATOM 553  C CG1 . ILE A 1 67  ? -15.649 -3.925  6.986   1.00 96.97 67  A 1 
ATOM 554  C CG2 . ILE A 1 67  ? -16.013 -3.042  9.324   1.00 97.05 67  A 1 
ATOM 555  C CD1 . ILE A 1 67  ? -14.264 -3.354  6.690   1.00 95.18 67  A 1 
ATOM 556  N N   . GLN A 1 68  ? -19.243 -1.477  8.662   1.00 97.29 68  A 1 
ATOM 557  C CA  . GLN A 1 68  ? -20.125 -0.786  9.609   1.00 96.53 68  A 1 
ATOM 558  C C   . GLN A 1 68  ? -21.454 -1.527  9.773   1.00 96.43 68  A 1 
ATOM 559  O O   . GLN A 1 68  ? -21.839 -1.851  10.892  1.00 95.79 68  A 1 
ATOM 560  C CB  . GLN A 1 68  ? -20.373 0.651   9.137   1.00 95.59 68  A 1 
ATOM 561  C CG  . GLN A 1 68  ? -19.140 1.534   9.365   1.00 85.73 68  A 1 
ATOM 562  C CD  . GLN A 1 68  ? -19.282 2.933   8.774   1.00 77.96 68  A 1 
ATOM 563  O OE1 . GLN A 1 68  ? -20.163 3.258   7.989   1.00 69.32 68  A 1 
ATOM 564  N NE2 . GLN A 1 68  ? -18.389 3.832   9.121   1.00 65.19 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -22.110 -1.896  8.660   1.00 96.23 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -23.356 -2.666  8.696   1.00 96.05 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -23.179 -4.017  9.402   1.00 96.22 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -24.021 -4.405  10.204  1.00 95.55 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -23.857 -2.852  7.259   1.00 95.55 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -25.207 -3.568  7.261   1.00 81.33 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -25.662 -3.909  5.848   1.00 78.83 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -26.907 -4.774  6.014   1.00 66.71 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -27.289 -5.426  4.751   1.00 59.41 69  A 1 
ATOM 574  N N   . GLU A 1 70  ? -22.110 -4.741  9.094   1.00 96.17 70  A 1 
ATOM 575  C CA  . GLU A 1 70  ? -21.827 -6.039  9.711   1.00 95.80 70  A 1 
ATOM 576  C C   . GLU A 1 70  ? -21.531 -5.900  11.213  1.00 95.64 70  A 1 
ATOM 577  O O   . GLU A 1 70  ? -21.927 -6.766  11.992  1.00 94.43 70  A 1 
ATOM 578  C CB  . GLU A 1 70  ? -20.648 -6.699  8.981   1.00 95.84 70  A 1 
ATOM 579  C CG  . GLU A 1 70  ? -20.974 -7.146  7.541   1.00 94.13 70  A 1 
ATOM 580  C CD  . GLU A 1 70  ? -21.831 -8.413  7.428   1.00 94.57 70  A 1 
ATOM 581  O OE1 . GLU A 1 70  ? -22.254 -8.732  6.291   1.00 87.44 70  A 1 
ATOM 582  O OE2 . GLU A 1 70  ? -21.983 -9.140  8.429   1.00 88.92 70  A 1 
ATOM 583  N N   . ALA A 1 71  ? -20.872 -4.822  11.632  1.00 96.13 71  A 1 
ATOM 584  C CA  . ALA A 1 71  ? -20.602 -4.516  13.033  1.00 95.61 71  A 1 
ATOM 585  C C   . ALA A 1 71  ? -21.881 -4.157  13.808  1.00 95.10 71  A 1 
ATOM 586  O O   . ALA A 1 71  ? -22.057 -4.641  14.923  1.00 93.68 71  A 1 
ATOM 587  C CB  . ALA A 1 71  ? -19.553 -3.402  13.104  1.00 95.20 71  A 1 
ATOM 588  N N   . ASP A 1 72  ? -22.811 -3.406  13.204  1.00 95.40 72  A 1 
ATOM 589  C CA  . ASP A 1 72  ? -24.100 -3.041  13.816  1.00 94.68 72  A 1 
ATOM 590  C C   . ASP A 1 72  ? -25.009 -4.262  14.079  1.00 94.36 72  A 1 
ATOM 591  O O   . ASP A 1 72  ? -25.876 -4.233  14.951  1.00 92.77 72  A 1 
ATOM 592  C CB  . ASP A 1 72  ? -24.841 -2.046  12.902  1.00 93.98 72  A 1 
ATOM 593  C CG  . ASP A 1 72  ? -24.227 -0.642  12.828  1.00 91.39 72  A 1 
ATOM 594  O OD1 . ASP A 1 72  ? -23.460 -0.265  13.742  1.00 87.96 72  A 1 
ATOM 595  O OD2 . ASP A 1 72  ? -24.592 0.081   11.869  1.00 88.05 72  A 1 
ATOM 596  N N   . GLU A 1 73  ? -24.829 -5.352  13.327  1.00 93.76 73  A 1 
ATOM 597  C CA  . GLU A 1 73  ? -25.569 -6.611  13.509  1.00 92.91 73  A 1 
ATOM 598  C C   . GLU A 1 73  ? -25.001 -7.501  14.630  1.00 92.57 73  A 1 
ATOM 599  O O   . GLU A 1 73  ? -25.605 -8.523  14.984  1.00 89.36 73  A 1 
ATOM 600  C CB  . GLU A 1 73  ? -25.584 -7.382  12.178  1.00 91.52 73  A 1 
ATOM 601  C CG  . GLU A 1 73  ? -26.450 -6.730  11.083  1.00 87.53 73  A 1 
ATOM 602  C CD  . GLU A 1 73  ? -26.341 -7.443  9.720   1.00 85.83 73  A 1 
ATOM 603  O OE1 . GLU A 1 73  ? -26.967 -6.946  8.753   1.00 78.27 73  A 1 
ATOM 604  O OE2 . GLU A 1 73  ? -25.666 -8.500  9.635   1.00 79.90 73  A 1 
ATOM 605  N N   . VAL A 1 74  ? -23.829 -7.154  15.186  1.00 92.65 74  A 1 
ATOM 606  C CA  . VAL A 1 74  ? -23.155 -7.941  16.222  1.00 90.97 74  A 1 
ATOM 607  C C   . VAL A 1 74  ? -23.764 -7.657  17.592  1.00 89.17 74  A 1 
ATOM 608  O O   . VAL A 1 74  ? -24.099 -6.532  17.940  1.00 84.15 74  A 1 
ATOM 609  C CB  . VAL A 1 74  ? -21.634 -7.718  16.178  1.00 89.50 74  A 1 
ATOM 610  C CG1 . VAL A 1 74  ? -20.879 -8.391  17.324  1.00 83.28 74  A 1 
ATOM 611  C CG2 . VAL A 1 74  ? -21.111 -8.344  14.880  1.00 84.57 74  A 1 
ATOM 612  N N   . LYS A 1 75  ? -23.933 -8.705  18.392  1.00 87.00 75  A 1 
ATOM 613  C CA  . LYS A 1 75  ? -24.478 -8.583  19.747  1.00 83.89 75  A 1 
ATOM 614  C C   . LYS A 1 75  ? -23.536 -7.788  20.646  1.00 84.15 75  A 1 
ATOM 615  O O   . LYS A 1 75  ? -22.318 -7.924  20.550  1.00 79.99 75  A 1 
ATOM 616  C CB  . LYS A 1 75  ? -24.742 -9.966  20.350  1.00 79.92 75  A 1 
ATOM 617  C CG  . LYS A 1 75  ? -25.824 -10.717 19.572  1.00 71.54 75  A 1 
ATOM 618  C CD  . LYS A 1 75  ? -26.051 -12.099 20.187  1.00 65.82 75  A 1 
ATOM 619  C CE  . LYS A 1 75  ? -27.102 -12.830 19.353  1.00 58.90 75  A 1 
ATOM 620  N NZ  . LYS A 1 75  ? -27.285 -14.217 19.827  1.00 49.16 75  A 1 
ATOM 621  N N   . ASP A 1 76  ? -24.120 -7.058  21.596  1.00 83.43 76  A 1 
ATOM 622  C CA  . ASP A 1 76  ? -23.359 -6.381  22.643  1.00 81.86 76  A 1 
ATOM 623  C C   . ASP A 1 76  ? -22.345 -7.335  23.291  1.00 82.03 76  A 1 
ATOM 624  O O   . ASP A 1 76  ? -22.683 -8.419  23.764  1.00 75.08 76  A 1 
ATOM 625  C CB  . ASP A 1 76  ? -24.302 -5.817  23.721  1.00 77.20 76  A 1 
ATOM 626  C CG  . ASP A 1 76  ? -25.176 -4.659  23.234  1.00 70.39 76  A 1 
ATOM 627  O OD1 . ASP A 1 76  ? -24.732 -3.948  22.310  1.00 64.84 76  A 1 
ATOM 628  O OD2 . ASP A 1 76  ? -26.262 -4.494  23.827  1.00 65.47 76  A 1 
ATOM 629  N N   . ASN A 1 77  ? -21.088 -6.903  23.339  1.00 84.28 77  A 1 
ATOM 630  C CA  . ASN A 1 77  ? -19.925 -7.636  23.840  1.00 85.10 77  A 1 
ATOM 631  C C   . ASN A 1 77  ? -19.302 -8.702  22.929  1.00 87.07 77  A 1 
ATOM 632  O O   . ASN A 1 77  ? -18.327 -9.322  23.365  1.00 82.73 77  A 1 
ATOM 633  C CB  . ASN A 1 77  ? -20.139 -8.150  25.277  1.00 81.32 77  A 1 
ATOM 634  C CG  . ASN A 1 77  ? -20.651 -7.084  26.215  1.00 75.37 77  A 1 
ATOM 635  O OD1 . ASN A 1 77  ? -20.033 -6.037  26.376  1.00 68.12 77  A 1 
ATOM 636  N ND2 . ASN A 1 77  ? -21.767 -7.298  26.853  1.00 67.14 77  A 1 
ATOM 637  N N   . ASP A 1 78  ? -19.768 -8.890  21.690  1.00 91.48 78  A 1 
ATOM 638  C CA  . ASP A 1 78  ? -19.068 -9.775  20.754  1.00 92.00 78  A 1 
ATOM 639  C C   . ASP A 1 78  ? -18.003 -9.023  19.924  1.00 93.25 78  A 1 
ATOM 640  O O   . ASP A 1 78  ? -18.020 -7.798  19.797  1.00 91.42 78  A 1 
ATOM 641  C CB  . ASP A 1 78  ? -20.068 -10.576 19.896  1.00 89.38 78  A 1 
ATOM 642  C CG  . ASP A 1 78  ? -19.587 -11.998 19.569  1.00 81.96 78  A 1 
ATOM 643  O OD1 . ASP A 1 78  ? -18.421 -12.342 19.888  1.00 77.40 78  A 1 
ATOM 644  O OD2 . ASP A 1 78  ? -20.405 -12.797 19.063  1.00 76.62 78  A 1 
ATOM 645  N N   . THR A 1 79  ? -17.031 -9.774  19.379  1.00 95.00 79  A 1 
ATOM 646  C CA  . THR A 1 79  ? -15.931 -9.246  18.555  1.00 95.90 79  A 1 
ATOM 647  C C   . THR A 1 79  ? -16.249 -9.461  17.081  1.00 96.40 79  A 1 
ATOM 648  O O   . THR A 1 79  ? -16.730 -10.533 16.708  1.00 95.36 79  A 1 
ATOM 649  C CB  . THR A 1 79  ? -14.600 -9.924  18.917  1.00 95.03 79  A 1 
ATOM 650  O OG1 . THR A 1 79  ? -14.332 -9.762  20.290  1.00 88.13 79  A 1 
ATOM 651  C CG2 . THR A 1 79  ? -13.395 -9.367  18.161  1.00 88.61 79  A 1 
ATOM 652  N N   . VAL A 1 80  ? -15.927 -8.476  16.233  1.00 96.87 80  A 1 
ATOM 653  C CA  . VAL A 1 80  ? -15.947 -8.593  14.766  1.00 97.21 80  A 1 
ATOM 654  C C   . VAL A 1 80  ? -14.522 -8.746  14.266  1.00 97.55 80  A 1 
ATOM 655  O O   . VAL A 1 80  ? -13.701 -7.856  14.465  1.00 97.08 80  A 1 
ATOM 656  C CB  . VAL A 1 80  ? -16.612 -7.375  14.095  1.00 96.25 80  A 1 
ATOM 657  C CG1 . VAL A 1 80  ? -16.699 -7.571  12.572  1.00 87.45 80  A 1 
ATOM 658  C CG2 . VAL A 1 80  ? -18.025 -7.168  14.609  1.00 87.80 80  A 1 
ATOM 659  N N   . ARG A 1 81  ? -14.222 -9.848  13.572  1.00 97.75 81  A 1 
ATOM 660  C CA  . ARG A 1 81  ? -12.949 -10.020 12.868  1.00 98.03 81  A 1 
ATOM 661  C C   . ARG A 1 81  ? -13.160 -9.846  11.369  1.00 98.12 81  A 1 
ATOM 662  O O   . ARG A 1 81  ? -13.848 -10.649 10.737  1.00 97.79 81  A 1 
ATOM 663  C CB  . ARG A 1 81  ? -12.307 -11.362 13.248  1.00 97.76 81  A 1 
ATOM 664  C CG  . ARG A 1 81  ? -10.911 -11.517 12.611  1.00 97.22 81  A 1 
ATOM 665  C CD  . ARG A 1 81  ? -10.210 -12.812 13.047  1.00 96.78 81  A 1 
ATOM 666  N NE  . ARG A 1 81  ? -9.764  -12.750 14.457  1.00 95.52 81  A 1 
ATOM 667  C CZ  . ARG A 1 81  ? -8.962  -13.582 15.098  1.00 96.02 81  A 1 
ATOM 668  N NH1 . ARG A 1 81  ? -8.459  -14.644 14.545  1.00 91.73 81  A 1 
ATOM 669  N NH2 . ARG A 1 81  ? -8.637  -13.352 16.331  1.00 91.70 81  A 1 
ATOM 670  N N   . VAL A 1 82  ? -12.543 -8.816  10.799  1.00 97.91 82  A 1 
ATOM 671  C CA  . VAL A 1 82  ? -12.615 -8.473  9.377   1.00 98.12 82  A 1 
ATOM 672  C C   . VAL A 1 82  ? -11.394 -9.025  8.649   1.00 98.08 82  A 1 
ATOM 673  O O   . VAL A 1 82  ? -10.260 -8.777  9.048   1.00 97.66 82  A 1 
ATOM 674  C CB  . VAL A 1 82  ? -12.751 -6.953  9.181   1.00 98.02 82  A 1 
ATOM 675  C CG1 . VAL A 1 82  ? -12.833 -6.594  7.692   1.00 96.99 82  A 1 
ATOM 676  C CG2 . VAL A 1 82  ? -14.016 -6.426  9.872   1.00 97.13 82  A 1 
ATOM 677  N N   . TYR A 1 83  ? -11.611 -9.755  7.557   1.00 98.05 83  A 1 
ATOM 678  C CA  . TYR A 1 83  ? -10.570 -10.334 6.712   1.00 97.99 83  A 1 
ATOM 679  C C   . TYR A 1 83  ? -10.509 -9.570  5.388   1.00 97.84 83  A 1 
ATOM 680  O O   . TYR A 1 83  ? -11.395 -9.719  4.546   1.00 97.22 83  A 1 
ATOM 681  C CB  . TYR A 1 83  ? -10.835 -11.829 6.481   1.00 97.89 83  A 1 
ATOM 682  C CG  . TYR A 1 83  ? -10.913 -12.670 7.742   1.00 97.92 83  A 1 
ATOM 683  C CD1 . TYR A 1 83  ? -9.806  -13.428 8.160   1.00 97.01 83  A 1 
ATOM 684  C CD2 . TYR A 1 83  ? -12.098 -12.685 8.505   1.00 97.20 83  A 1 
ATOM 685  C CE1 . TYR A 1 83  ? -9.872  -14.192 9.340   1.00 96.67 83  A 1 
ATOM 686  C CE2 . TYR A 1 83  ? -12.166 -13.438 9.691   1.00 96.68 83  A 1 
ATOM 687  C CZ  . TYR A 1 83  ? -11.053 -14.190 10.110  1.00 97.12 83  A 1 
ATOM 688  O OH  . TYR A 1 83  ? -11.114 -14.903 11.261  1.00 96.23 83  A 1 
ATOM 689  N N   . ALA A 1 84  ? -9.454  -8.784  5.185   1.00 97.17 84  A 1 
ATOM 690  C CA  . ALA A 1 84  ? -9.196  -8.033  3.959   1.00 96.75 84  A 1 
ATOM 691  C C   . ALA A 1 84  ? -8.559  -8.952  2.902   1.00 96.05 84  A 1 
ATOM 692  O O   . ALA A 1 84  ? -7.344  -9.180  2.911   1.00 95.03 84  A 1 
ATOM 693  C CB  . ALA A 1 84  ? -8.313  -6.826  4.315   1.00 96.65 84  A 1 
ATOM 694  N N   . ILE A 1 85  ? -9.374  -9.508  1.996   1.00 96.25 85  A 1 
ATOM 695  C CA  . ILE A 1 85  ? -8.955  -10.486 0.984   1.00 95.92 85  A 1 
ATOM 696  C C   . ILE A 1 85  ? -8.692  -9.778  -0.347  1.00 94.90 85  A 1 
ATOM 697  O O   . ILE A 1 85  ? -9.606  -9.518  -1.132  1.00 93.27 85  A 1 
ATOM 698  C CB  . ILE A 1 85  ? -9.972  -11.644 0.852   1.00 95.86 85  A 1 
ATOM 699  C CG1 . ILE A 1 85  ? -10.259 -12.276 2.236   1.00 94.32 85  A 1 
ATOM 700  C CG2 . ILE A 1 85  ? -9.426  -12.696 -0.136  1.00 94.51 85  A 1 
ATOM 701  C CD1 . ILE A 1 85  ? -11.155 -13.513 2.212   1.00 88.23 85  A 1 
ATOM 702  N N   . GLY A 1 86  ? -7.413  -9.493  -0.628  1.00 93.43 86  A 1 
ATOM 703  C CA  . GLY A 1 86  ? -7.004  -8.766  -1.826  1.00 92.04 86  A 1 
ATOM 704  C C   . GLY A 1 86  ? -5.639  -8.099  -1.684  1.00 90.73 86  A 1 
ATOM 705  O O   . GLY A 1 86  ? -4.740  -8.612  -1.010  1.00 88.33 86  A 1 
ATOM 706  N N   . GLY A 1 87  ? -5.467  -6.968  -2.370  1.00 88.75 87  A 1 
ATOM 707  C CA  . GLY A 1 87  ? -4.260  -6.142  -2.321  1.00 87.70 87  A 1 
ATOM 708  C C   . GLY A 1 87  ? -4.278  -5.094  -1.201  1.00 88.30 87  A 1 
ATOM 709  O O   . GLY A 1 87  ? -5.122  -5.124  -0.308  1.00 87.16 87  A 1 
ATOM 710  N N   . ASP A 1 88  ? -3.346  -4.141  -1.267  1.00 87.39 88  A 1 
ATOM 711  C CA  . ASP A 1 88  ? -3.260  -3.064  -0.271  1.00 87.34 88  A 1 
ATOM 712  C C   . ASP A 1 88  ? -4.477  -2.113  -0.308  1.00 89.02 88  A 1 
ATOM 713  O O   . ASP A 1 88  ? -4.773  -1.475  0.692   1.00 88.18 88  A 1 
ATOM 714  C CB  . ASP A 1 88  ? -1.953  -2.271  -0.469  1.00 84.59 88  A 1 
ATOM 715  C CG  . ASP A 1 88  ? -0.662  -3.057  -0.200  1.00 81.38 88  A 1 
ATOM 716  O OD1 . ASP A 1 88  ? -0.696  -4.063  0.537   1.00 77.87 88  A 1 
ATOM 717  O OD2 . ASP A 1 88  ? 0.384   -2.669  -0.774  1.00 76.88 88  A 1 
ATOM 718  N N   . GLU A 1 89  ? -5.215  -2.034  -1.429  1.00 88.66 89  A 1 
ATOM 719  C CA  . GLU A 1 89  ? -6.419  -1.193  -1.564  1.00 89.88 89  A 1 
ATOM 720  C C   . GLU A 1 89  ? -7.547  -1.667  -0.636  1.00 92.12 89  A 1 
ATOM 721  O O   . GLU A 1 89  ? -8.098  -0.869  0.124   1.00 91.90 89  A 1 
ATOM 722  C CB  . GLU A 1 89  ? -6.891  -1.153  -3.038  1.00 87.99 89  A 1 
ATOM 723  C CG  . GLU A 1 89  ? -5.886  -0.402  -3.938  1.00 78.80 89  A 1 
ATOM 724  C CD  . GLU A 1 89  ? -6.247  -0.331  -5.436  1.00 71.73 89  A 1 
ATOM 725  O OE1 . GLU A 1 89  ? -5.446  0.305   -6.182  1.00 63.25 89  A 1 
ATOM 726  O OE2 . GLU A 1 89  ? -7.262  -0.908  -5.863  1.00 60.26 89  A 1 
ATOM 727  N N   . ILE A 1 90  ? -7.846  -2.976  -0.628  1.00 92.45 90  A 1 
ATOM 728  C CA  . ILE A 1 90  ? -8.870  -3.524  0.272   1.00 94.02 90  A 1 
ATOM 729  C C   . ILE A 1 90  ? -8.415  -3.503  1.733   1.00 94.92 90  A 1 
ATOM 730  O O   . ILE A 1 90  ? -9.239  -3.309  2.622   1.00 95.01 90  A 1 
ATOM 731  C CB  . ILE A 1 90  ? -9.327  -4.929  -0.179  1.00 94.04 90  A 1 
ATOM 732  C CG1 . ILE A 1 90  ? -10.586 -5.428  0.559   1.00 91.76 90  A 1 
ATOM 733  C CG2 . ILE A 1 90  ? -8.228  -5.989  -0.039  1.00 92.18 90  A 1 
ATOM 734  C CD1 . ILE A 1 90  ? -11.816 -4.556  0.284   1.00 88.52 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? -7.110  -3.656  2.002   1.00 92.85 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? -6.571  -3.528  3.355   1.00 93.73 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? -6.773  -2.107  3.891   1.00 94.58 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? -7.212  -1.954  5.026   1.00 94.46 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? -5.090  -3.949  3.365   1.00 93.20 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? -4.438  -3.876  4.759   1.00 92.25 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? -5.112  -4.811  5.768   1.00 90.11 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? -2.964  -4.268  4.657   1.00 89.71 91  A 1 
ATOM 743  N N   . PHE A 1 92  ? -6.522  -1.091  3.063   1.00 92.76 92  A 1 
ATOM 744  C CA  . PHE A 1 92  ? -6.763  0.308   3.404   1.00 93.44 92  A 1 
ATOM 745  C C   . PHE A 1 92  ? -8.248  0.584   3.692   1.00 94.29 92  A 1 
ATOM 746  O O   . PHE A 1 92  ? -8.585  1.198   4.704   1.00 94.58 92  A 1 
ATOM 747  C CB  . PHE A 1 92  ? -6.235  1.187   2.260   1.00 92.84 92  A 1 
ATOM 748  C CG  . PHE A 1 92  ? -6.383  2.667   2.547   1.00 91.24 92  A 1 
ATOM 749  C CD1 . PHE A 1 92  ? -7.617  3.299   2.375   1.00 88.90 92  A 1 
ATOM 750  C CD2 . PHE A 1 92  ? -5.290  3.401   3.042   1.00 89.09 92  A 1 
ATOM 751  C CE1 . PHE A 1 92  ? -7.764  4.660   2.719   1.00 85.39 92  A 1 
ATOM 752  C CE2 . PHE A 1 92  ? -5.437  4.759   3.375   1.00 85.89 92  A 1 
ATOM 753  C CZ  . PHE A 1 92  ? -6.679  5.386   3.221   1.00 85.94 92  A 1 
ATOM 754  N N   . ASP A 1 93  ? -9.162  0.101   2.847   1.00 94.77 93  A 1 
ATOM 755  C CA  . ASP A 1 93  ? -10.601 0.273   3.060   1.00 95.43 93  A 1 
ATOM 756  C C   . ASP A 1 93  ? -11.077 -0.443  4.335   1.00 96.52 93  A 1 
ATOM 757  O O   . ASP A 1 93  ? -11.817 0.137   5.133   1.00 96.22 93  A 1 
ATOM 758  C CB  . ASP A 1 93  ? -11.384 -0.234  1.837   1.00 94.36 93  A 1 
ATOM 759  C CG  . ASP A 1 93  ? -11.420 0.740   0.656   1.00 92.11 93  A 1 
ATOM 760  O OD1 . ASP A 1 93  ? -10.864 1.859   0.751   1.00 89.00 93  A 1 
ATOM 761  O OD2 . ASP A 1 93  ? -12.106 0.399   -0.336  1.00 87.93 93  A 1 
ATOM 762  N N   . CYS A 1 94  ? -10.617 -1.681  4.570   1.00 95.87 94  A 1 
ATOM 763  C CA  . CYS A 1 94  ? -10.943 -2.428  5.783   1.00 96.76 94  A 1 
ATOM 764  C C   . CYS A 1 94  ? -10.374 -1.761  7.043   1.00 97.11 94  A 1 
ATOM 765  O O   . CYS A 1 94  ? -11.083 -1.692  8.043   1.00 97.16 94  A 1 
ATOM 766  C CB  . CYS A 1 94  ? -10.458 -3.873  5.661   1.00 97.19 94  A 1 
ATOM 767  S SG  . CYS A 1 94  ? -11.419 -4.777  4.415   1.00 97.02 94  A 1 
ATOM 768  N N   . LEU A 1 95  ? -9.147  -1.229  6.998   1.00 96.33 95  A 1 
ATOM 769  C CA  . LEU A 1 95  ? -8.577  -0.441  8.095   1.00 96.62 95  A 1 
ATOM 770  C C   . LEU A 1 95  ? -9.497  0.725   8.460   1.00 96.77 95  A 1 
ATOM 771  O O   . LEU A 1 95  ? -9.875  0.867   9.620   1.00 96.32 95  A 1 
ATOM 772  C CB  . LEU A 1 95  ? -7.184  0.082   7.692   1.00 96.31 95  A 1 
ATOM 773  C CG  . LEU A 1 95  ? -6.595  1.117   8.672   1.00 95.65 95  A 1 
ATOM 774  C CD1 . LEU A 1 95  ? -6.233  0.480   10.006  1.00 92.83 95  A 1 
ATOM 775  C CD2 . LEU A 1 95  ? -5.356  1.764   8.068   1.00 92.65 95  A 1 
ATOM 776  N N   . ASN A 1 96  ? -9.907  1.524   7.471   1.00 96.26 96  A 1 
ATOM 777  C CA  . ASN A 1 96  ? -10.791 2.668   7.688   1.00 96.21 96  A 1 
ATOM 778  C C   . ASN A 1 96  ? -12.211 2.252   8.110   1.00 96.21 96  A 1 
ATOM 779  O O   . ASN A 1 96  ? -12.915 3.044   8.725   1.00 94.55 96  A 1 
ATOM 780  C CB  . ASN A 1 96  ? -10.781 3.551   6.426   1.00 95.87 96  A 1 
ATOM 781  C CG  . ASN A 1 96  ? -9.521  4.393   6.336   1.00 95.72 96  A 1 
ATOM 782  O OD1 . ASN A 1 96  ? -9.454  5.494   6.858   1.00 89.88 96  A 1 
ATOM 783  N ND2 . ASN A 1 96  ? -8.485  3.906   5.705   1.00 89.87 96  A 1 
ATOM 784  N N   . GLY A 1 97  ? -12.632 1.011   7.819   1.00 96.36 97  A 1 
ATOM 785  C CA  . GLY A 1 97  ? -13.885 0.434   8.308   1.00 96.44 97  A 1 
ATOM 786  C C   . GLY A 1 97  ? -13.826 -0.040  9.762   1.00 96.93 97  A 1 
ATOM 787  O O   . GLY A 1 97  ? -14.829 0.058   10.461  1.00 96.19 97  A 1 
ATOM 788  N N   . VAL A 1 98  ? -12.680 -0.544  10.233  1.00 97.51 98  A 1 
ATOM 789  C CA  . VAL A 1 98  ? -12.514 -1.055  11.611  1.00 97.41 98  A 1 
ATOM 790  C C   . VAL A 1 98  ? -11.991 -0.008  12.594  1.00 96.98 98  A 1 
ATOM 791  O O   . VAL A 1 98  ? -12.243 -0.130  13.792  1.00 95.20 98  A 1 
ATOM 792  C CB  . VAL A 1 98  ? -11.629 -2.316  11.681  1.00 96.34 98  A 1 
ATOM 793  C CG1 . VAL A 1 98  ? -12.207 -3.461  10.846  1.00 90.28 98  A 1 
ATOM 794  C CG2 . VAL A 1 98  ? -10.170 -2.075  11.281  1.00 90.96 98  A 1 
ATOM 795  N N   . ALA A 1 99  ? -11.264 1.008   12.121  1.00 96.61 99  A 1 
ATOM 796  C CA  . ALA A 1 99  ? -10.693 2.041   12.975  1.00 95.32 99  A 1 
ATOM 797  C C   . ALA A 1 99  ? -11.795 2.770   13.763  1.00 93.08 99  A 1 
ATOM 798  O O   . ALA A 1 99  ? -12.767 3.261   13.199  1.00 87.38 99  A 1 
ATOM 799  C CB  . ALA A 1 99  ? -9.862  3.000   12.116  1.00 94.69 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? -11.643 2.808   15.082  1.00 93.99 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? -12.619 3.400   15.999  1.00 92.39 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? -13.797 2.495   16.381  1.00 92.99 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? -14.537 2.849   17.300  1.00 90.13 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? -13.971 1.317   15.749  1.00 94.27 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? -14.977 0.349   16.188  1.00 94.40 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? -14.528 -0.377  17.466  1.00 94.23 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? -13.402 -0.881  17.540  1.00 92.75 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? -15.301 -0.670  15.087  1.00 94.34 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? -16.020 -0.108  13.850  1.00 93.57 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? -16.301 -1.268  12.889  1.00 91.79 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? -17.358 0.548   14.194  1.00 92.20 101 A 1 
ATOM 812  N N   . PRO A 1 102 ? -15.402 -0.504  18.480  1.00 93.38 102 A 1 
ATOM 813  C CA  . PRO A 1 102 ? -15.084 -1.288  19.658  1.00 91.21 102 A 1 
ATOM 814  C C   . PRO A 1 102 ? -14.986 -2.774  19.291  1.00 90.07 102 A 1 
ATOM 815  O O   . PRO A 1 102 ? -15.833 -3.304  18.579  1.00 83.30 102 A 1 
ATOM 816  C CB  . PRO A 1 102 ? -16.217 -1.005  20.646  1.00 88.96 102 A 1 
ATOM 817  C CG  . PRO A 1 102 ? -17.410 -0.688  19.741  1.00 88.32 102 A 1 
ATOM 818  C CD  . PRO A 1 102 ? -16.766 -0.007  18.538  1.00 91.77 102 A 1 
ATOM 819  N N   . ARG A 1 103 ? -13.972 -3.469  19.833  1.00 92.97 103 A 1 
ATOM 820  C CA  . ARG A 1 103 ? -13.787 -4.921  19.663  1.00 92.89 103 A 1 
ATOM 821  C C   . ARG A 1 103 ? -13.726 -5.372  18.196  1.00 94.14 103 A 1 
ATOM 822  O O   . ARG A 1 103 ? -14.218 -6.445  17.856  1.00 92.36 103 A 1 
ATOM 823  C CB  . ARG A 1 103 ? -14.846 -5.704  20.455  1.00 90.53 103 A 1 
ATOM 824  C CG  . ARG A 1 103 ? -14.996 -5.254  21.907  1.00 85.64 103 A 1 
ATOM 825  C CD  . ARG A 1 103 ? -15.977 -6.182  22.612  1.00 79.72 103 A 1 
ATOM 826  N NE  . ARG A 1 103 ? -16.402 -5.611  23.905  1.00 71.44 103 A 1 
ATOM 827  C CZ  . ARG A 1 103 ? -17.600 -5.110  24.166  1.00 62.77 103 A 1 
ATOM 828  N NH1 . ARG A 1 103 ? -18.550 -5.072  23.280  1.00 57.51 103 A 1 
ATOM 829  N NH2 . ARG A 1 103 ? -17.876 -4.639  25.341  1.00 53.82 103 A 1 
ATOM 830  N N   . ALA A 1 104 ? -13.110 -4.564  17.329  1.00 95.67 104 A 1 
ATOM 831  C CA  . ALA A 1 104 ? -12.827 -4.933  15.951  1.00 96.21 104 A 1 
ATOM 832  C C   . ALA A 1 104 ? -11.385 -5.433  15.797  1.00 96.65 104 A 1 
ATOM 833  O O   . ALA A 1 104 ? -10.444 -4.888  16.373  1.00 95.47 104 A 1 
ATOM 834  C CB  . ALA A 1 104 ? -13.156 -3.759  15.036  1.00 95.35 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? -11.228 -6.479  14.993  1.00 97.51 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? -9.940  -7.073  14.647  1.00 97.71 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? -9.772  -7.095  13.128  1.00 97.97 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? -10.729 -7.351  12.394  1.00 97.57 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? -9.844  -8.497  15.212  1.00 97.17 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? -9.978  -8.586  16.741  1.00 96.39 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? -9.927  -10.036 17.246  1.00 96.60 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? -9.763  -10.268 18.456  1.00 92.57 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? -10.061 -10.962 16.415  1.00 93.73 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? -8.558  -6.873  12.625  1.00 97.65 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? -8.247  -6.833  11.199  1.00 97.78 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? -7.258  -7.936  10.813  1.00 97.73 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? -6.162  -8.032  11.358  1.00 97.06 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? -7.729  -5.426  10.846  1.00 97.50 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? -7.410  -5.219  9.356   1.00 97.06 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? -8.629  -5.420  8.456   1.00 95.49 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? -6.904  -3.794  9.146   1.00 95.38 106 A 1 
ATOM 852  N N   . ALA A 1 107 ? -7.615  -8.746  9.815   1.00 97.35 107 A 1 
ATOM 853  C CA  . ALA A 1 107 ? -6.741  -9.740  9.207   1.00 97.20 107 A 1 
ATOM 854  C C   . ALA A 1 107 ? -6.387  -9.346  7.771   1.00 97.02 107 A 1 
ATOM 855  O O   . ALA A 1 107 ? -7.266  -9.233  6.915   1.00 96.47 107 A 1 
ATOM 856  C CB  . ALA A 1 107 ? -7.416  -11.112 9.277   1.00 96.99 107 A 1 
ATOM 857  N N   . ALA A 1 108 ? -5.099  -9.203  7.468   1.00 95.77 108 A 1 
ATOM 858  C CA  . ALA A 1 108 ? -4.619  -9.044  6.098   1.00 95.00 108 A 1 
ATOM 859  C C   . ALA A 1 108 ? -4.521  -10.418 5.416   1.00 94.67 108 A 1 
ATOM 860  O O   . ALA A 1 108 ? -3.782  -11.288 5.877   1.00 93.14 108 A 1 
ATOM 861  C CB  . ALA A 1 108 ? -3.273  -8.308  6.123   1.00 93.73 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? -5.230  -10.609 4.292   1.00 94.81 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? -5.212  -11.846 3.496   1.00 94.50 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? -4.725  -11.523 2.080   1.00 93.28 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? -5.522  -11.177 1.204   1.00 91.51 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? -6.587  -12.542 3.493   1.00 94.82 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? -6.466  -13.940 2.880   1.00 92.99 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? -7.164  -12.692 4.904   1.00 93.33 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? -3.403  -11.585 1.825   1.00 91.73 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? -2.795  -10.966 0.656   1.00 90.19 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? -3.053  -11.743 -0.639  1.00 89.38 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? -2.486  -12.820 -0.865  1.00 87.40 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? -1.307  -10.875 0.987   1.00 88.35 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? -1.088  -12.061 1.924   1.00 86.79 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? -2.383  -12.096 2.720   1.00 90.16 110 A 1 
ATOM 876  N N   . TYR A 1 111 ? -3.819  -11.144 -1.543  1.00 87.59 111 A 1 
ATOM 877  C CA  . TYR A 1 111 ? -3.919  -11.524 -2.948  1.00 86.22 111 A 1 
ATOM 878  C C   . TYR A 1 111 ? -3.692  -10.285 -3.816  1.00 82.86 111 A 1 
ATOM 879  O O   . TYR A 1 111 ? -3.999  -9.169  -3.408  1.00 76.90 111 A 1 
ATOM 880  C CB  . TYR A 1 111 ? -5.272  -12.186 -3.235  1.00 87.19 111 A 1 
ATOM 881  C CG  . TYR A 1 111 ? -5.456  -13.546 -2.585  1.00 88.35 111 A 1 
ATOM 882  C CD1 . TYR A 1 111 ? -5.061  -14.712 -3.269  1.00 86.47 111 A 1 
ATOM 883  C CD2 . TYR A 1 111 ? -6.018  -13.647 -1.299  1.00 87.33 111 A 1 
ATOM 884  C CE1 . TYR A 1 111 ? -5.235  -15.977 -2.673  1.00 86.37 111 A 1 
ATOM 885  C CE2 . TYR A 1 111 ? -6.188  -14.910 -0.698  1.00 87.01 111 A 1 
ATOM 886  C CZ  . TYR A 1 111 ? -5.799  -16.077 -1.386  1.00 88.52 111 A 1 
ATOM 887  O OH  . TYR A 1 111 ? -5.969  -17.295 -0.804  1.00 87.34 111 A 1 
ATOM 888  N N   . GLY A 1 112 ? -3.114  -10.441 -5.009  1.00 81.11 112 A 1 
ATOM 889  C CA  . GLY A 1 112 ? -2.698  -9.298  -5.831  1.00 77.44 112 A 1 
ATOM 890  C C   . GLY A 1 112 ? -1.193  -9.030  -5.768  1.00 76.17 112 A 1 
ATOM 891  O O   . GLY A 1 112 ? -0.404  -9.870  -5.327  1.00 70.08 112 A 1 
ATOM 892  N N   . ARG A 1 113 ? -0.767  -7.878  -6.294  1.00 73.79 113 A 1 
ATOM 893  C CA  . ARG A 1 113 ? 0.650   -7.558  -6.551  1.00 70.94 113 A 1 
ATOM 894  C C   . ARG A 1 113 ? 1.456   -7.120  -5.337  1.00 70.84 113 A 1 
ATOM 895  O O   . ARG A 1 113 ? 2.675   -7.282  -5.362  1.00 65.02 113 A 1 
ATOM 896  C CB  . ARG A 1 113 ? 0.746   -6.457  -7.610  1.00 65.80 113 A 1 
ATOM 897  C CG  . ARG A 1 113 ? 0.469   -7.004  -9.011  1.00 59.31 113 A 1 
ATOM 898  C CD  . ARG A 1 113 ? 0.672   -5.870  -10.010 1.00 55.90 113 A 1 
ATOM 899  N NE  . ARG A 1 113 ? 0.579   -6.361  -11.392 1.00 50.44 113 A 1 
ATOM 900  C CZ  . ARG A 1 113 ? 0.320   -5.611  -12.441 1.00 43.83 113 A 1 
ATOM 901  N NH1 . ARG A 1 113 ? 0.109   -4.330  -12.336 1.00 41.74 113 A 1 
ATOM 902  N NH2 . ARG A 1 113 ? 0.267   -6.146  -13.625 1.00 39.86 113 A 1 
ATOM 903  N N   . ALA A 1 114 ? 0.818   -6.497  -4.375  1.00 67.43 114 A 1 
ATOM 904  C CA  . ALA A 1 114 ? 1.496   -5.856  -3.265  1.00 65.89 114 A 1 
ATOM 905  C C   . ALA A 1 114 ? 0.746   -6.135  -1.969  1.00 68.79 114 A 1 
ATOM 906  O O   . ALA A 1 114 ? -0.480  -6.057  -1.928  1.00 63.17 114 A 1 
ATOM 907  C CB  . ALA A 1 114 ? 1.638   -4.355  -3.557  1.00 59.16 114 A 1 
ATOM 908  N N   . ASN A 1 115 ? 1.506   -6.475  -0.945  1.00 71.37 115 A 1 
ATOM 909  C CA  . ASN A 1 115 ? 1.127   -6.304  0.446   1.00 73.66 115 A 1 
ATOM 910  C C   . ASN A 1 115 ? 2.430   -6.090  1.228   1.00 75.74 115 A 1 
ATOM 911  O O   . ASN A 1 115 ? 3.140   -7.044  1.550   1.00 73.23 115 A 1 
ATOM 912  C CB  . ASN A 1 115 ? 0.318   -7.507  0.936   1.00 70.88 115 A 1 
ATOM 913  C CG  . ASN A 1 115 ? -0.329  -7.186  2.264   1.00 66.72 115 A 1 
ATOM 914  O OD1 . ASN A 1 115 ? 0.332   -7.036  3.269   1.00 62.59 115 A 1 
ATOM 915  N ND2 . ASN A 1 115 ? -1.632  -7.060  2.292   1.00 61.77 115 A 1 
ATOM 916  N N   . ASP A 1 116 ? 2.788   -4.833  1.428   1.00 77.34 116 A 1 
ATOM 917  C CA  . ASP A 1 116 ? 4.014   -4.480  2.145   1.00 77.81 116 A 1 
ATOM 918  C C   . ASP A 1 116 ? 3.835   -4.664  3.658   1.00 80.25 116 A 1 
ATOM 919  O O   . ASP A 1 116 ? 4.806   -4.973  4.349   1.00 78.41 116 A 1 
ATOM 920  C CB  . ASP A 1 116 ? 4.464   -3.055  1.768   1.00 73.73 116 A 1 
ATOM 921  C CG  . ASP A 1 116 ? 5.224   -2.946  0.433   1.00 69.41 116 A 1 
ATOM 922  O OD1 . ASP A 1 116 ? 5.735   -3.967  -0.098  1.00 65.82 116 A 1 
ATOM 923  O OD2 . ASP A 1 116 ? 5.436   -1.808  -0.049  1.00 64.94 116 A 1 
ATOM 924  N N   . PHE A 1 117 ? 2.601   -4.571  4.158   1.00 81.84 117 A 1 
ATOM 925  C CA  . PHE A 1 117 ? 2.297   -4.638  5.585   1.00 84.42 117 A 1 
ATOM 926  C C   . PHE A 1 117 ? 2.672   -5.984  6.222   1.00 85.59 117 A 1 
ATOM 927  O O   . PHE A 1 117 ? 3.363   -6.021  7.237   1.00 84.68 117 A 1 
ATOM 928  C CB  . PHE A 1 117 ? 0.813   -4.328  5.801   1.00 84.93 117 A 1 
ATOM 929  C CG  . PHE A 1 117 ? 0.409   -4.441  7.252   1.00 87.02 117 A 1 
ATOM 930  C CD1 . PHE A 1 117 ? -0.415  -5.498  7.680   1.00 84.64 117 A 1 
ATOM 931  C CD2 . PHE A 1 117 ? 0.933   -3.534  8.186   1.00 85.12 117 A 1 
ATOM 932  C CE1 . PHE A 1 117 ? -0.704  -5.648  9.043   1.00 83.78 117 A 1 
ATOM 933  C CE2 . PHE A 1 117 ? 0.648   -3.689  9.549   1.00 84.57 117 A 1 
ATOM 934  C CZ  . PHE A 1 117 ? -0.165  -4.746  9.979   1.00 85.97 117 A 1 
ATOM 935  N N   . ILE A 1 118 ? 2.321   -7.118  5.594   1.00 84.48 118 A 1 
ATOM 936  C CA  . ILE A 1 118 ? 2.648   -8.453  6.136   1.00 85.14 118 A 1 
ATOM 937  C C   . ILE A 1 118 ? 4.157   -8.703  6.284   1.00 84.86 118 A 1 
ATOM 938  O O   . ILE A 1 118 ? 4.572   -9.591  7.020   1.00 82.64 118 A 1 
ATOM 939  C CB  . ILE A 1 118 ? 2.020   -9.579  5.292   1.00 84.01 118 A 1 
ATOM 940  C CG1 . ILE A 1 118 ? 2.552   -9.565  3.843   1.00 76.97 118 A 1 
ATOM 941  C CG2 . ILE A 1 118 ? 0.483   -9.497  5.347   1.00 74.09 118 A 1 
ATOM 942  C CD1 . ILE A 1 118 ? 2.220   -10.828 3.068   1.00 68.53 118 A 1 
ATOM 943  N N   . ARG A 1 119 ? 4.993   -7.926  5.582   1.00 83.83 119 A 1 
ATOM 944  C CA  . ARG A 1 119 ? 6.453   -8.013  5.669   1.00 81.76 119 A 1 
ATOM 945  C C   . ARG A 1 119 ? 6.995   -7.326  6.918   1.00 83.04 119 A 1 
ATOM 946  O O   . ARG A 1 119 ? 8.164   -7.539  7.230   1.00 80.79 119 A 1 
ATOM 947  C CB  . ARG A 1 119 ? 7.092   -7.434  4.406   1.00 78.47 119 A 1 
ATOM 948  C CG  . ARG A 1 119 ? 6.579   -8.110  3.130   1.00 72.45 119 A 1 
ATOM 949  C CD  . ARG A 1 119 ? 7.186   -7.449  1.887   1.00 69.04 119 A 1 
ATOM 950  N NE  . ARG A 1 119 ? 8.638   -7.691  1.802   1.00 62.91 119 A 1 
ATOM 951  C CZ  . ARG A 1 119 ? 9.428   -7.287  0.830   1.00 55.82 119 A 1 
ATOM 952  N NH1 . ARG A 1 119 ? 8.985   -6.571  -0.163  1.00 52.49 119 A 1 
ATOM 953  N NH2 . ARG A 1 119 ? 10.690  -7.611  0.839   1.00 48.26 119 A 1 
ATOM 954  N N   . ALA A 1 120 ? 6.178   -6.540  7.623   1.00 86.05 120 A 1 
ATOM 955  C CA  . ALA A 1 120 ? 6.533   -6.005  8.932   1.00 86.54 120 A 1 
ATOM 956  C C   . ALA A 1 120 ? 6.634   -7.108  9.999   1.00 87.24 120 A 1 
ATOM 957  O O   . ALA A 1 120 ? 7.394   -6.953  10.949  1.00 85.94 120 A 1 
ATOM 958  C CB  . ALA A 1 120 ? 5.517   -4.927  9.323   1.00 85.91 120 A 1 
ATOM 959  N N   . PHE A 1 121 ? 5.953   -8.240  9.813   1.00 86.62 121 A 1 
ATOM 960  C CA  . PHE A 1 121 ? 6.073   -9.401  10.692  1.00 86.43 121 A 1 
ATOM 961  C C   . PHE A 1 121 ? 7.389   -10.157 10.477  1.00 85.14 121 A 1 
ATOM 962  O O   . PHE A 1 121 ? 7.845   -10.369 9.345   1.00 82.36 121 A 1 
ATOM 963  C CB  . PHE A 1 121 ? 4.878   -10.334 10.501  1.00 87.40 121 A 1 
ATOM 964  C CG  . PHE A 1 121 ? 3.572   -9.754  10.997  1.00 88.56 121 A 1 
ATOM 965  C CD1 . PHE A 1 121 ? 3.250   -9.836  12.363  1.00 86.54 121 A 1 
ATOM 966  C CD2 . PHE A 1 121 ? 2.679   -9.141  10.102  1.00 87.46 121 A 1 
ATOM 967  C CE1 . PHE A 1 121 ? 2.034   -9.313  12.833  1.00 86.80 121 A 1 
ATOM 968  C CE2 . PHE A 1 121 ? 1.463   -8.618  10.573  1.00 87.68 121 A 1 
ATOM 969  C CZ  . PHE A 1 121 ? 1.138   -8.707  11.941  1.00 88.91 121 A 1 
ATOM 970  N N   . GLU A 1 122 ? 7.992   -10.642 11.564  1.00 80.33 122 A 1 
ATOM 971  C CA  . GLU A 1 122 ? 9.174   -11.493 11.516  1.00 79.58 122 A 1 
ATOM 972  C C   . GLU A 1 122 ? 8.864   -12.818 10.811  1.00 78.03 122 A 1 
ATOM 973  O O   . GLU A 1 122 ? 8.024   -13.613 11.236  1.00 74.33 122 A 1 
ATOM 974  C CB  . GLU A 1 122 ? 9.730   -11.704 12.929  1.00 77.52 122 A 1 
ATOM 975  C CG  . GLU A 1 122 ? 11.089  -12.414 12.866  1.00 70.08 122 A 1 
ATOM 976  C CD  . GLU A 1 122 ? 11.780  -12.571 14.224  1.00 66.23 122 A 1 
ATOM 977  O OE1 . GLU A 1 122 ? 12.910  -13.109 14.202  1.00 59.29 122 A 1 
ATOM 978  O OE2 . GLU A 1 122 ? 11.200  -12.155 15.248  1.00 62.99 122 A 1 
ATOM 979  N N   . GLY A 1 123 ? 9.522   -13.079 9.675   1.00 80.01 123 A 1 
ATOM 980  C CA  . GLY A 1 123 ? 9.220   -14.245 8.842   1.00 78.38 123 A 1 
ATOM 981  C C   . GLY A 1 123 ? 7.857   -14.192 8.141   1.00 79.29 123 A 1 
ATOM 982  O O   . GLY A 1 123 ? 7.368   -15.233 7.685   1.00 74.40 123 A 1 
ATOM 983  N N   . GLY A 1 124 ? 7.248   -13.003 8.032   1.00 80.50 124 A 1 
ATOM 984  C CA  . GLY A 1 124 ? 6.000   -12.754 7.325   1.00 79.32 124 A 1 
ATOM 985  C C   . GLY A 1 124 ? 6.089   -13.169 5.855   1.00 80.47 124 A 1 
ATOM 986  O O   . GLY A 1 124 ? 6.866   -12.628 5.069   1.00 77.60 124 A 1 
ATOM 987  N N   . ARG A 1 125 ? 5.274   -14.171 5.474   1.00 80.56 125 A 1 
ATOM 988  C CA  . ARG A 1 125 ? 5.157   -14.678 4.100   1.00 81.15 125 A 1 
ATOM 989  C C   . ARG A 1 125 ? 3.682   -14.760 3.715   1.00 82.96 125 A 1 
ATOM 990  O O   . ARG A 1 125 ? 2.897   -15.237 4.532   1.00 80.83 125 A 1 
ATOM 991  C CB  . ARG A 1 125 ? 5.812   -16.061 3.974   1.00 77.27 125 A 1 
ATOM 992  C CG  . ARG A 1 125 ? 7.329   -16.029 4.173   1.00 71.89 125 A 1 
ATOM 993  C CD  . ARG A 1 125 ? 7.915   -17.425 3.941   1.00 68.40 125 A 1 
ATOM 994  N NE  . ARG A 1 125 ? 9.353   -17.457 4.240   1.00 61.10 125 A 1 
ATOM 995  C CZ  . ARG A 1 125 ? 10.171  -18.476 4.039   1.00 52.84 125 A 1 
ATOM 996  N NH1 . ARG A 1 125 ? 9.757   -19.596 3.509   1.00 50.26 125 A 1 
ATOM 997  N NH2 . ARG A 1 125 ? 11.429  -18.386 4.375   1.00 47.08 125 A 1 
ATOM 998  N N   . PRO A 1 126 ? 3.305   -14.377 2.473   1.00 84.35 126 A 1 
ATOM 999  C CA  . PRO A 1 126 ? 1.908   -14.377 2.032   1.00 84.93 126 A 1 
ATOM 1000 C C   . PRO A 1 126 ? 1.165   -15.693 2.279   1.00 86.97 126 A 1 
ATOM 1001 O O   . PRO A 1 126 ? -0.010  -15.682 2.630   1.00 86.08 126 A 1 
ATOM 1002 C CB  . PRO A 1 126 ? 1.963   -14.063 0.536   1.00 82.20 126 A 1 
ATOM 1003 C CG  . PRO A 1 126 ? 3.226   -13.227 0.390   1.00 78.85 126 A 1 
ATOM 1004 C CD  . PRO A 1 126 ? 4.165   -13.823 1.430   1.00 82.17 126 A 1 
ATOM 1005 N N   . GLU A 1 127 ? 1.843   -16.826 2.136   1.00 83.22 127 A 1 
ATOM 1006 C CA  . GLU A 1 127 ? 1.260   -18.162 2.274   1.00 83.65 127 A 1 
ATOM 1007 C C   . GLU A 1 127 ? 0.713   -18.416 3.686   1.00 85.45 127 A 1 
ATOM 1008 O O   . GLU A 1 127 ? -0.341  -19.029 3.830   1.00 84.80 127 A 1 
ATOM 1009 C CB  . GLU A 1 127 ? 2.304   -19.241 1.922   1.00 81.24 127 A 1 
ATOM 1010 C CG  . GLU A 1 127 ? 2.886   -19.145 0.495   1.00 73.22 127 A 1 
ATOM 1011 C CD  . GLU A 1 127 ? 3.870   -17.984 0.282   1.00 68.06 127 A 1 
ATOM 1012 O OE1 . GLU A 1 127 ? 4.023   -17.542 -0.877  1.00 60.70 127 A 1 
ATOM 1013 O OE2 . GLU A 1 127 ? 4.443   -17.487 1.282   1.00 59.69 127 A 1 
ATOM 1014 N N   . LYS A 1 128 ? 1.380   -17.892 4.720   1.00 86.30 128 A 1 
ATOM 1015 C CA  . LYS A 1 128 ? 0.930   -18.006 6.118   1.00 86.80 128 A 1 
ATOM 1016 C C   . LYS A 1 128 ? -0.388  -17.266 6.354   1.00 88.76 128 A 1 
ATOM 1017 O O   . LYS A 1 128 ? -1.267  -17.774 7.038   1.00 87.72 128 A 1 
ATOM 1018 C CB  . LYS A 1 128 ? 2.003   -17.462 7.068   1.00 85.70 128 A 1 
ATOM 1019 C CG  . LYS A 1 128 ? 3.300   -18.284 7.087   1.00 83.39 128 A 1 
ATOM 1020 C CD  . LYS A 1 128 ? 4.185   -17.746 8.216   1.00 80.31 128 A 1 
ATOM 1021 C CE  . LYS A 1 128 ? 5.364   -18.661 8.541   1.00 74.90 128 A 1 
ATOM 1022 N NZ  . LYS A 1 128 ? 5.741   -18.474 9.968   1.00 67.16 128 A 1 
ATOM 1023 N N   . PHE A 1 129 ? -0.550  -16.105 5.714   1.00 90.40 129 A 1 
ATOM 1024 C CA  . PHE A 1 129 ? -1.726  -15.241 5.831   1.00 91.53 129 A 1 
ATOM 1025 C C   . PHE A 1 129 ? -2.878  -15.644 4.886   1.00 92.38 129 A 1 
ATOM 1026 O O   . PHE A 1 129 ? -3.818  -14.883 4.700   1.00 91.06 129 A 1 
ATOM 1027 C CB  . PHE A 1 129 ? -1.293  -13.784 5.627   1.00 91.19 129 A 1 
ATOM 1028 C CG  . PHE A 1 129 ? -0.374  -13.244 6.707   1.00 91.34 129 A 1 
ATOM 1029 C CD1 . PHE A 1 129 ? -0.910  -12.547 7.807   1.00 89.23 129 A 1 
ATOM 1030 C CD2 . PHE A 1 129 ? 1.017   -13.421 6.612   1.00 89.76 129 A 1 
ATOM 1031 C CE1 . PHE A 1 129 ? -0.063  -12.025 8.796   1.00 88.43 129 A 1 
ATOM 1032 C CE2 . PHE A 1 129 ? 1.868   -12.907 7.608   1.00 88.63 129 A 1 
ATOM 1033 C CZ  . PHE A 1 129 ? 1.327   -12.203 8.697   1.00 88.96 129 A 1 
ATOM 1034 N N   . ARG A 1 130 ? -2.831  -16.817 4.252   1.00 90.74 130 A 1 
ATOM 1035 C CA  . ARG A 1 130 ? -3.895  -17.338 3.369   1.00 91.06 130 A 1 
ATOM 1036 C C   . ARG A 1 130 ? -4.571  -18.594 3.925   1.00 91.40 130 A 1 
ATOM 1037 O O   . ARG A 1 130 ? -5.544  -19.082 3.348   1.00 90.11 130 A 1 
ATOM 1038 C CB  . ARG A 1 130 ? -3.308  -17.604 1.978   1.00 89.76 130 A 1 
ATOM 1039 C CG  . ARG A 1 130 ? -2.976  -16.315 1.220   1.00 87.66 130 A 1 
ATOM 1040 C CD  . ARG A 1 130 ? -2.237  -16.672 -0.072  1.00 86.43 130 A 1 
ATOM 1041 N NE  . ARG A 1 130 ? -1.799  -15.474 -0.804  1.00 81.88 130 A 1 
ATOM 1042 C CZ  . ARG A 1 130 ? -1.116  -15.451 -1.929  1.00 79.30 130 A 1 
ATOM 1043 N NH1 . ARG A 1 130 ? -0.752  -16.540 -2.547  1.00 74.61 130 A 1 
ATOM 1044 N NH2 . ARG A 1 130 ? -0.779  -14.317 -2.461  1.00 71.32 130 A 1 
ATOM 1045 N N   . ASN A 1 131 ? -4.073  -19.149 5.036   1.00 92.23 131 A 1 
ATOM 1046 C CA  . ASN A 1 131 ? -4.644  -20.337 5.661   1.00 92.56 131 A 1 
ATOM 1047 C C   . ASN A 1 131 ? -5.824  -19.942 6.577   1.00 93.43 131 A 1 
ATOM 1048 O O   . ASN A 1 131 ? -5.616  -19.371 7.643   1.00 92.97 131 A 1 
ATOM 1049 C CB  . ASN A 1 131 ? -3.524  -21.093 6.396   1.00 91.46 131 A 1 
ATOM 1050 C CG  . ASN A 1 131 ? -4.028  -22.412 6.949   1.00 89.58 131 A 1 
ATOM 1051 O OD1 . ASN A 1 131 ? -4.944  -22.469 7.742   1.00 83.77 131 A 1 
ATOM 1052 N ND2 . ASN A 1 131 ? -3.492  -23.521 6.509   1.00 82.46 131 A 1 
ATOM 1053 N N   . ILE A 1 132 ? -7.067  -20.248 6.152   1.00 93.00 132 A 1 
ATOM 1054 C CA  . ILE A 1 132 ? -8.289  -19.845 6.869   1.00 93.42 132 A 1 
ATOM 1055 C C   . ILE A 1 132 ? -8.346  -20.391 8.310   1.00 94.41 132 A 1 
ATOM 1056 O O   . ILE A 1 132 ? -8.518  -19.572 9.212   1.00 94.27 132 A 1 
ATOM 1057 C CB  . ILE A 1 132 ? -9.562  -20.180 6.052   1.00 92.68 132 A 1 
ATOM 1058 C CG1 . ILE A 1 132 ? -9.566  -19.527 4.648   1.00 89.19 132 A 1 
ATOM 1059 C CG2 . ILE A 1 132 ? -10.845 -19.820 6.822   1.00 89.49 132 A 1 
ATOM 1060 C CD1 . ILE A 1 132 ? -9.440  -17.998 4.628   1.00 81.36 132 A 1 
ATOM 1061 N N   . PRO A 1 133 ? -8.148  -21.700 8.580   1.00 94.88 133 A 1 
ATOM 1062 C CA  . PRO A 1 133 ? -8.131  -22.207 9.954   1.00 94.79 133 A 1 
ATOM 1063 C C   . PRO A 1 133 ? -7.128  -21.486 10.865  1.00 95.30 133 A 1 
ATOM 1064 O O   . PRO A 1 133 ? -7.469  -21.108 11.982  1.00 94.49 133 A 1 
ATOM 1065 C CB  . PRO A 1 133 ? -7.791  -23.696 9.837   1.00 93.68 133 A 1 
ATOM 1066 C CG  . PRO A 1 133 ? -8.300  -24.070 8.448   1.00 91.82 133 A 1 
ATOM 1067 C CD  . PRO A 1 133 ? -8.045  -22.810 7.634   1.00 94.04 133 A 1 
ATOM 1068 N N   . THR A 1 134 ? -5.913  -21.251 10.364  1.00 94.83 134 A 1 
ATOM 1069 C CA  . THR A 1 134 ? -4.870  -20.539 11.118  1.00 94.61 134 A 1 
ATOM 1070 C C   . THR A 1 134 ? -5.267  -19.093 11.399  1.00 95.16 134 A 1 
ATOM 1071 O O   . THR A 1 134 ? -5.124  -18.643 12.529  1.00 94.25 134 A 1 
ATOM 1072 C CB  . THR A 1 134 ? -3.530  -20.578 10.369  1.00 93.31 134 A 1 
ATOM 1073 O OG1 . THR A 1 134 ? -3.175  -21.912 10.079  1.00 85.47 134 A 1 
ATOM 1074 C CG2 . THR A 1 134 ? -2.377  -19.991 11.170  1.00 84.09 134 A 1 
ATOM 1075 N N   . LEU A 1 135 ? -5.811  -18.378 10.404  1.00 95.15 135 A 1 
ATOM 1076 C CA  . LEU A 1 135 ? -6.260  -16.988 10.565  1.00 95.19 135 A 1 
ATOM 1077 C C   . LEU A 1 135 ? -7.402  -16.844 11.576  1.00 96.02 135 A 1 
ATOM 1078 O O   . LEU A 1 135 ? -7.445  -15.868 12.318  1.00 95.29 135 A 1 
ATOM 1079 C CB  . LEU A 1 135 ? -6.743  -16.454 9.211   1.00 93.90 135 A 1 
ATOM 1080 C CG  . LEU A 1 135 ? -5.633  -16.074 8.227   1.00 91.15 135 A 1 
ATOM 1081 C CD1 . LEU A 1 135 ? -6.270  -15.848 6.857   1.00 87.73 135 A 1 
ATOM 1082 C CD2 . LEU A 1 135 ? -4.936  -14.787 8.656   1.00 87.50 135 A 1 
ATOM 1083 N N   . VAL A 1 136 ? -8.343  -17.793 11.587  1.00 95.74 136 A 1 
ATOM 1084 C CA  . VAL A 1 136 ? -9.479  -17.776 12.516  1.00 95.81 136 A 1 
ATOM 1085 C C   . VAL A 1 136 ? -9.020  -18.017 13.955  1.00 95.86 136 A 1 
ATOM 1086 O O   . VAL A 1 136 ? -9.521  -17.362 14.867  1.00 95.32 136 A 1 
ATOM 1087 C CB  . VAL A 1 136 ? -10.546 -18.794 12.069  1.00 95.48 136 A 1 
ATOM 1088 C CG1 . VAL A 1 136 ? -11.650 -18.977 13.115  1.00 92.84 136 A 1 
ATOM 1089 C CG2 . VAL A 1 136 ? -11.218 -18.323 10.770  1.00 93.31 136 A 1 
ATOM 1090 N N   . ALA A 1 137 ? -8.049  -18.908 14.162  1.00 95.64 137 A 1 
ATOM 1091 C CA  . ALA A 1 137 ? -7.529  -19.252 15.484  1.00 95.27 137 A 1 
ATOM 1092 C C   . ALA A 1 137 ? -6.415  -18.314 15.991  1.00 95.65 137 A 1 
ATOM 1093 O O   . ALA A 1 137 ? -6.074  -18.361 17.173  1.00 94.52 137 A 1 
ATOM 1094 C CB  . ALA A 1 137 ? -7.044  -20.705 15.424  1.00 94.28 137 A 1 
ATOM 1095 N N   . ALA A 1 138 ? -5.830  -17.495 15.116  1.00 95.44 138 A 1 
ATOM 1096 C CA  . ALA A 1 138 ? -4.679  -16.666 15.459  1.00 95.80 138 A 1 
ATOM 1097 C C   . ALA A 1 138 ? -5.023  -15.578 16.496  1.00 96.38 138 A 1 
ATOM 1098 O O   . ALA A 1 138 ? -6.110  -14.987 16.435  1.00 96.08 138 A 1 
ATOM 1099 C CB  . ALA A 1 138 ? -4.098  -16.054 14.183  1.00 95.18 138 A 1 
ATOM 1100 N N   . PRO A 1 139 ? -4.091  -15.269 17.418  1.00 96.25 139 A 1 
ATOM 1101 C CA  . PRO A 1 139 ? -4.200  -14.108 18.291  1.00 96.35 139 A 1 
ATOM 1102 C C   . PRO A 1 139 ? -4.045  -12.811 17.491  1.00 96.72 139 A 1 
ATOM 1103 O O   . PRO A 1 139 ? -3.720  -12.821 16.298  1.00 96.19 139 A 1 
ATOM 1104 C CB  . PRO A 1 139 ? -3.084  -14.288 19.329  1.00 96.02 139 A 1 
ATOM 1105 C CG  . PRO A 1 139 ? -1.992  -14.989 18.529  1.00 95.45 139 A 1 
ATOM 1106 C CD  . PRO A 1 139 ? -2.782  -15.904 17.604  1.00 96.73 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? -4.242  -11.686 18.175  1.00 96.51 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? -3.987  -10.356 17.614  1.00 96.80 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? -2.814  -9.673  18.307  1.00 96.44 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? -2.466  -9.998  19.444  1.00 95.46 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? -5.237  -9.467  17.657  1.00 96.59 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? -5.725  -9.329  18.974  1.00 94.91 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? -6.359  -10.053 16.813  1.00 94.07 140 A 1 
ATOM 1114 N N   . VAL A 1 141 ? -2.216  -8.705  17.615  1.00 96.43 141 A 1 
ATOM 1115 C CA  . VAL A 1 141 ? -1.226  -7.773  18.162  1.00 96.13 141 A 1 
ATOM 1116 C C   . VAL A 1 141 ? -1.741  -6.341  18.010  1.00 96.27 141 A 1 
ATOM 1117 O O   . VAL A 1 141 ? -2.337  -6.029  16.971  1.00 95.70 141 A 1 
ATOM 1118 C CB  . VAL A 1 141 ? 0.166   -7.952  17.526  1.00 95.20 141 A 1 
ATOM 1119 C CG1 . VAL A 1 141 ? 0.754   -9.314  17.909  1.00 89.72 141 A 1 
ATOM 1120 C CG2 . VAL A 1 141 ? 0.163   -7.830  15.996  1.00 90.39 141 A 1 
ATOM 1121 N N   . PRO A 1 142 ? -1.562  -5.478  19.024  1.00 96.36 142 A 1 
ATOM 1122 C CA  . PRO A 1 142 ? -1.895  -4.067  18.891  1.00 95.97 142 A 1 
ATOM 1123 C C   . PRO A 1 142 ? -0.998  -3.432  17.825  1.00 95.95 142 A 1 
ATOM 1124 O O   . PRO A 1 142 ? 0.194   -3.729  17.750  1.00 94.99 142 A 1 
ATOM 1125 C CB  . PRO A 1 142 ? -1.672  -3.462  20.278  1.00 95.02 142 A 1 
ATOM 1126 C CG  . PRO A 1 142 ? -0.579  -4.346  20.875  1.00 93.04 142 A 1 
ATOM 1127 C CD  . PRO A 1 142 ? -0.882  -5.722  20.289  1.00 95.82 142 A 1 
ATOM 1128 N N   . THR A 1 143 ? -1.585  -2.584  16.988  1.00 95.75 143 A 1 
ATOM 1129 C CA  . THR A 1 143 ? -0.887  -1.938  15.873  1.00 95.94 143 A 1 
ATOM 1130 C C   . THR A 1 143 ? -1.215  -0.462  15.858  1.00 96.24 143 A 1 
ATOM 1131 O O   . THR A 1 143 ? -2.390  -0.080  15.923  1.00 95.37 143 A 1 
ATOM 1132 C CB  . THR A 1 143 ? -1.282  -2.588  14.544  1.00 95.29 143 A 1 
ATOM 1133 O OG1 . THR A 1 143 ? -1.074  -3.976  14.627  1.00 90.59 143 A 1 
ATOM 1134 C CG2 . THR A 1 143 ? -0.474  -2.072  13.361  1.00 90.98 143 A 1 
ATOM 1135 N N   . ASP A 1 144 ? -0.176  0.347   15.754  1.00 95.98 144 A 1 
ATOM 1136 C CA  . ASP A 1 144 ? -0.294  1.784   15.597  1.00 96.14 144 A 1 
ATOM 1137 C C   . ASP A 1 144 ? -0.824  2.109   14.198  1.00 96.11 144 A 1 
ATOM 1138 O O   . ASP A 1 144 ? -0.590  1.384   13.229  1.00 95.19 144 A 1 
ATOM 1139 C CB  . ASP A 1 144 ? 1.063   2.459   15.848  1.00 95.76 144 A 1 
ATOM 1140 C CG  . ASP A 1 144 ? 1.661   2.177   17.230  1.00 95.20 144 A 1 
ATOM 1141 O OD1 . ASP A 1 144 ? 0.939   1.669   18.120  1.00 92.37 144 A 1 
ATOM 1142 O OD2 . ASP A 1 144 ? 2.846   2.506   17.427  1.00 92.41 144 A 1 
ATOM 1143 N N   . ILE A 1 145 ? -1.547  3.219   14.080  1.00 96.52 145 A 1 
ATOM 1144 C CA  . ILE A 1 145 ? -1.991  3.749   12.787  1.00 96.88 145 A 1 
ATOM 1145 C C   . ILE A 1 145 ? -1.684  5.242   12.699  1.00 97.18 145 A 1 
ATOM 1146 O O   . ILE A 1 145 ? -1.468  5.910   13.713  1.00 97.01 145 A 1 
ATOM 1147 C CB  . ILE A 1 145 ? -3.476  3.429   12.504  1.00 96.58 145 A 1 
ATOM 1148 C CG1 . ILE A 1 145 ? -4.418  4.163   13.481  1.00 95.30 145 A 1 
ATOM 1149 C CG2 . ILE A 1 145 ? -3.699  1.909   12.517  1.00 94.74 145 A 1 
ATOM 1150 C CD1 . ILE A 1 145 ? -5.907  3.933   13.205  1.00 94.31 145 A 1 
ATOM 1151 N N   . ILE A 1 146 ? -1.676  5.770   11.485  1.00 97.07 146 A 1 
ATOM 1152 C CA  . ILE A 1 146 ? -1.487  7.194   11.213  1.00 97.03 146 A 1 
ATOM 1153 C C   . ILE A 1 146 ? -2.857  7.823   10.997  1.00 97.16 146 A 1 
ATOM 1154 O O   . ILE A 1 146 ? -3.519  7.512   10.004  1.00 96.68 146 A 1 
ATOM 1155 C CB  . ILE A 1 146 ? -0.570  7.422   9.992   1.00 96.41 146 A 1 
ATOM 1156 C CG1 . ILE A 1 146 ? 0.734   6.597   10.092  1.00 95.29 146 A 1 
ATOM 1157 C CG2 . ILE A 1 146 ? -0.275  8.927   9.855   1.00 95.29 146 A 1 
ATOM 1158 C CD1 . ILE A 1 146 ? 1.645   6.714   8.868   1.00 92.88 146 A 1 
ATOM 1159 N N   . ASP A 1 147 ? -3.269  8.725   11.881  1.00 97.47 147 A 1 
ATOM 1160 C CA  . ASP A 1 147 ? -4.424  9.592   11.669  1.00 97.65 147 A 1 
ATOM 1161 C C   . ASP A 1 147 ? -4.026  10.787  10.800  1.00 97.64 147 A 1 
ATOM 1162 O O   . ASP A 1 147 ? -3.065  11.505  11.089  1.00 97.12 147 A 1 
ATOM 1163 C CB  . ASP A 1 147 ? -5.009  10.035  13.017  1.00 97.42 147 A 1 
ATOM 1164 C CG  . ASP A 1 147 ? -6.332  10.805  12.888  1.00 96.78 147 A 1 
ATOM 1165 O OD1 . ASP A 1 147 ? -6.811  10.989  11.745  1.00 93.56 147 A 1 
ATOM 1166 O OD2 . ASP A 1 147 ? -6.868  11.216  13.933  1.00 92.80 147 A 1 
ATOM 1167 N N   . THR A 1 148 ? -4.785  11.010  9.716   1.00 96.64 148 A 1 
ATOM 1168 C CA  . THR A 1 148 ? -4.608  12.155  8.813   1.00 96.25 148 A 1 
ATOM 1169 C C   . THR A 1 148 ? -5.751  13.169  8.923   1.00 95.60 148 A 1 
ATOM 1170 O O   . THR A 1 148 ? -5.823  14.106  8.127   1.00 92.26 148 A 1 
ATOM 1171 C CB  . THR A 1 148 ? -4.378  11.700  7.366   1.00 95.73 148 A 1 
ATOM 1172 O OG1 . THR A 1 148 ? -5.528  11.106  6.815   1.00 92.38 148 A 1 
ATOM 1173 C CG2 . THR A 1 148 ? -3.232  10.691  7.247   1.00 91.63 148 A 1 
ATOM 1174 N N   . GLY A 1 149 ? -6.647  12.984  9.884   1.00 94.58 149 A 1 
ATOM 1175 C CA  . GLY A 1 149 ? -7.851  13.776  10.122  1.00 92.36 149 A 1 
ATOM 1176 C C   . GLY A 1 149 ? -9.082  13.242  9.386   1.00 91.48 149 A 1 
ATOM 1177 O O   . GLY A 1 149 ? -10.157 13.161  9.963   1.00 85.84 149 A 1 
ATOM 1178 N N   . ASN A 1 150 ? -8.925  12.840  8.111   1.00 92.37 150 A 1 
ATOM 1179 C CA  . ASN A 1 150 ? -10.034 12.326  7.297   1.00 91.19 150 A 1 
ATOM 1180 C C   . ASN A 1 150 ? -9.980  10.810  7.063   1.00 92.05 150 A 1 
ATOM 1181 O O   . ASN A 1 150 ? -10.998 10.207  6.733   1.00 88.31 150 A 1 
ATOM 1182 C CB  . ASN A 1 150 ? -10.034 13.068  5.955   1.00 88.04 150 A 1 
ATOM 1183 C CG  . ASN A 1 150 ? -10.391 14.534  6.086   1.00 80.56 150 A 1 
ATOM 1184 O OD1 . ASN A 1 150 ? -11.211 14.948  6.883   1.00 72.22 150 A 1 
ATOM 1185 N ND2 . ASN A 1 150 ? -9.807  15.385  5.275   1.00 72.18 150 A 1 
ATOM 1186 N N   . ASN A 1 151 ? -8.794  10.211  7.139   1.00 93.53 151 A 1 
ATOM 1187 C CA  . ASN A 1 151 ? -8.556  8.788   6.919   1.00 94.12 151 A 1 
ATOM 1188 C C   . ASN A 1 151 ? -7.411  8.313   7.810   1.00 95.71 151 A 1 
ATOM 1189 O O   . ASN A 1 151 ? -6.578  9.107   8.257   1.00 94.75 151 A 1 
ATOM 1190 C CB  . ASN A 1 151 ? -8.191  8.513   5.447   1.00 91.54 151 A 1 
ATOM 1191 C CG  . ASN A 1 151 ? -9.278  8.872   4.456   1.00 87.70 151 A 1 
ATOM 1192 O OD1 . ASN A 1 151 ? -10.249 8.167   4.245   1.00 78.44 151 A 1 
ATOM 1193 N ND2 . ASN A 1 151 ? -9.128  9.973   3.760   1.00 78.58 151 A 1 
ATOM 1194 N N   . PHE A 1 152 ? -7.320  6.991   7.956   1.00 96.05 152 A 1 
ATOM 1195 C CA  . PHE A 1 152 ? -6.212  6.317   8.620   1.00 96.29 152 A 1 
ATOM 1196 C C   . PHE A 1 152 ? -5.323  5.607   7.604   1.00 95.99 152 A 1 
ATOM 1197 O O   . PHE A 1 152 ? -5.819  5.029   6.635   1.00 94.80 152 A 1 
ATOM 1198 C CB  . PHE A 1 152 ? -6.774  5.357   9.671   1.00 96.32 152 A 1 
ATOM 1199 C CG  . PHE A 1 152 ? -7.673  6.046   10.678  1.00 96.56 152 A 1 
ATOM 1200 C CD1 . PHE A 1 152 ? -7.112  6.872   11.668  1.00 94.85 152 A 1 
ATOM 1201 C CD2 . PHE A 1 152 ? -9.071  5.903   10.599  1.00 95.32 152 A 1 
ATOM 1202 C CE1 . PHE A 1 152 ? -7.943  7.542   12.584  1.00 94.42 152 A 1 
ATOM 1203 C CE2 . PHE A 1 152 ? -9.902  6.574   11.516  1.00 94.63 152 A 1 
ATOM 1204 C CZ  . PHE A 1 152 ? -9.337  7.390   12.511  1.00 94.85 152 A 1 
ATOM 1205 N N   . ALA A 1 153 ? -4.009  5.628   7.830   1.00 95.49 153 A 1 
ATOM 1206 C CA  . ALA A 1 153 ? -3.035  4.843   7.076   1.00 95.33 153 A 1 
ATOM 1207 C C   . ALA A 1 153 ? -2.335  3.839   7.999   1.00 95.54 153 A 1 
ATOM 1208 O O   . ALA A 1 153 ? -2.041  4.138   9.158   1.00 95.07 153 A 1 
ATOM 1209 C CB  . ALA A 1 153 ? -2.047  5.781   6.367   1.00 94.61 153 A 1 
ATOM 1210 N N   . MET A 1 154 ? -2.056  2.646   7.473   1.00 92.99 154 A 1 
ATOM 1211 C CA  . MET A 1 154 ? -1.419  1.561   8.222   1.00 92.17 154 A 1 
ATOM 1212 C C   . MET A 1 154 ? 0.092   1.503   7.981   1.00 91.94 154 A 1 
ATOM 1213 O O   . MET A 1 154 ? 0.857   1.244   8.908   1.00 89.11 154 A 1 
ATOM 1214 C CB  . MET A 1 154 ? -2.100  0.238   7.828   1.00 90.08 154 A 1 
ATOM 1215 C CG  . MET A 1 154 ? -1.529  -0.969  8.566   1.00 84.17 154 A 1 
ATOM 1216 S SD  . MET A 1 154 ? -2.537  -2.466  8.378   1.00 81.82 154 A 1 
ATOM 1217 C CE  . MET A 1 154 ? -3.806  -2.124  9.617   1.00 70.97 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? 0.533   1.714   6.738   1.00 91.14 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? 1.935   1.548   6.332   1.00 90.53 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? 2.665   2.885   6.409   1.00 91.26 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? 3.726   2.995   7.032   1.00 90.44 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? 2.029   0.925   4.921   1.00 88.65 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? 1.273   -0.421  4.846   1.00 85.87 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? 3.506   0.739   4.518   1.00 84.66 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? 1.153   -0.981  3.424   1.00 77.07 155 A 1 
ATOM 1226 N N   . GLY A 1 156 ? 2.116   3.906   5.757   1.00 91.74 156 A 1 
ATOM 1227 C CA  . GLY A 1 156 ? 2.719   5.224   5.752   1.00 91.92 156 A 1 
ATOM 1228 C C   . GLY A 1 156 ? 2.156   6.184   4.717   1.00 92.70 156 A 1 
ATOM 1229 O O   . GLY A 1 156 ? 1.318   5.852   3.875   1.00 91.74 156 A 1 
ATOM 1230 N N   . CYS A 1 157 ? 2.684   7.397   4.765   1.00 93.14 157 A 1 
ATOM 1231 C CA  . CYS A 1 157 ? 2.295   8.514   3.925   1.00 93.61 157 A 1 
ATOM 1232 C C   . CYS A 1 157 ? 3.515   9.136   3.239   1.00 93.73 157 A 1 
ATOM 1233 O O   . CYS A 1 157 ? 4.634   9.103   3.752   1.00 93.39 157 A 1 
ATOM 1234 C CB  . CYS A 1 157 ? 1.534   9.530   4.772   1.00 93.78 157 A 1 
ATOM 1235 S SG  . CYS A 1 157 ? 0.068   8.763   5.523   1.00 92.02 157 A 1 
ATOM 1236 N N   . ALA A 1 158 ? 3.307   9.728   2.062   1.00 94.01 158 A 1 
ATOM 1237 C CA  . ALA A 1 158 ? 4.341   10.473  1.354   1.00 94.27 158 A 1 
ATOM 1238 C C   . ALA A 1 158 ? 3.786   11.765  0.747   1.00 94.97 158 A 1 
ATOM 1239 O O   . ALA A 1 158 ? 2.687   11.786  0.199   1.00 95.02 158 A 1 
ATOM 1240 C CB  . ALA A 1 158 ? 4.991   9.574   0.295   1.00 93.31 158 A 1 
ATOM 1241 N N   . VAL A 1 159 ? 4.587   12.831  0.764   1.00 95.51 159 A 1 
ATOM 1242 C CA  . VAL A 1 159 ? 4.250   14.140  0.196   1.00 96.17 159 A 1 
ATOM 1243 C C   . VAL A 1 159 ? 5.333   14.562  -0.797  1.00 95.87 159 A 1 
ATOM 1244 O O   . VAL A 1 159 ? 6.528   14.509  -0.497  1.00 95.45 159 A 1 
ATOM 1245 C CB  . VAL A 1 159 ? 4.058   15.201  1.299   1.00 96.64 159 A 1 
ATOM 1246 C CG1 . VAL A 1 159 ? 3.554   16.527  0.713   1.00 96.13 159 A 1 
ATOM 1247 C CG2 . VAL A 1 159 ? 3.070   14.756  2.381   1.00 96.20 159 A 1 
ATOM 1248 N N   . GLY A 1 160 ? 4.935   14.993  -2.002  1.00 96.10 160 A 1 
ATOM 1249 C CA  . GLY A 1 160 ? 5.825   15.561  -3.017  1.00 95.89 160 A 1 
ATOM 1250 C C   . GLY A 1 160 ? 6.199   14.601  -4.148  1.00 96.17 160 A 1 
ATOM 1251 O O   . GLY A 1 160 ? 5.340   14.160  -4.915  1.00 95.50 160 A 1 
ATOM 1252 N N   . PHE A 1 161 ? 7.497   14.299  -4.330  1.00 95.13 161 A 1 
ATOM 1253 C CA  . PHE A 1 161 ? 8.026   13.624  -5.526  1.00 94.95 161 A 1 
ATOM 1254 C C   . PHE A 1 161 ? 7.392   12.253  -5.814  1.00 94.98 161 A 1 
ATOM 1255 O O   . PHE A 1 161 ? 6.952   12.008  -6.940  1.00 94.43 161 A 1 
ATOM 1256 C CB  . PHE A 1 161 ? 9.549   13.474  -5.394  1.00 94.46 161 A 1 
ATOM 1257 C CG  . PHE A 1 161 ? 10.189  12.688  -6.525  1.00 94.34 161 A 1 
ATOM 1258 C CD1 . PHE A 1 161 ? 10.291  11.287  -6.446  1.00 91.85 161 A 1 
ATOM 1259 C CD2 . PHE A 1 161 ? 10.632  13.349  -7.679  1.00 91.66 161 A 1 
ATOM 1260 C CE1 . PHE A 1 161 ? 10.825  10.553  -7.522  1.00 90.62 161 A 1 
ATOM 1261 C CE2 . PHE A 1 161 ? 11.171  12.616  -8.751  1.00 90.57 161 A 1 
ATOM 1262 C CZ  . PHE A 1 161 ? 11.262  11.215  -8.674  1.00 91.02 161 A 1 
ATOM 1263 N N   . SER A 1 162 ? 7.370   11.349  -4.835  1.00 93.31 162 A 1 
ATOM 1264 C CA  . SER A 1 162 ? 6.905   9.967   -5.023  1.00 92.76 162 A 1 
ATOM 1265 C C   . SER A 1 162 ? 5.428   9.900   -5.429  1.00 93.61 162 A 1 
ATOM 1266 O O   . SER A 1 162 ? 5.145   9.347   -6.498  1.00 93.33 162 A 1 
ATOM 1267 C CB  . SER A 1 162 ? 7.213   9.112   -3.787  1.00 90.76 162 A 1 
ATOM 1268 O OG  . SER A 1 162 ? 6.951   7.752   -4.060  1.00 78.65 162 A 1 
ATOM 1269 N N   . PRO A 1 163 ? 4.489   10.522  -4.694  1.00 94.41 163 A 1 
ATOM 1270 C CA  . PRO A 1 163 ? 3.083   10.536  -5.090  1.00 94.94 163 A 1 
ATOM 1271 C C   . PRO A 1 163 ? 2.842   11.255  -6.423  1.00 95.40 163 A 1 
ATOM 1272 O O   . PRO A 1 163 ? 2.097   10.747  -7.263  1.00 95.21 163 A 1 
ATOM 1273 C CB  . PRO A 1 163 ? 2.326   11.180  -3.921  1.00 94.28 163 A 1 
ATOM 1274 C CG  . PRO A 1 163 ? 3.380   11.889  -3.088  1.00 92.47 163 A 1 
ATOM 1275 C CD  . PRO A 1 163 ? 4.650   11.119  -3.370  1.00 94.37 163 A 1 
ATOM 1276 N N   . ALA A 1 164 ? 3.537   12.361  -6.705  1.00 95.33 164 A 1 
ATOM 1277 C CA  . ALA A 1 164 ? 3.411   13.058  -7.989  1.00 95.76 164 A 1 
ATOM 1278 C C   . ALA A 1 164 ? 3.845   12.183  -9.183  1.00 95.79 164 A 1 
ATOM 1279 O O   . ALA A 1 164 ? 3.179   12.156  -10.223 1.00 95.48 164 A 1 
ATOM 1280 C CB  . ALA A 1 164 ? 4.231   14.353  -7.923  1.00 96.13 164 A 1 
ATOM 1281 N N   . ALA A 1 165 ? 4.952   11.443  -9.050  1.00 94.94 165 A 1 
ATOM 1282 C CA  . ALA A 1 165 ? 5.414   10.512  -10.078 1.00 94.54 165 A 1 
ATOM 1283 C C   . ALA A 1 165 ? 4.449   9.325   -10.253 1.00 94.58 165 A 1 
ATOM 1284 O O   . ALA A 1 165 ? 4.148   8.938   -11.388 1.00 93.99 165 A 1 
ATOM 1285 C CB  . ALA A 1 165 ? 6.835   10.048  -9.726  1.00 94.02 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? 3.922   8.776   -9.159  1.00 93.42 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? 2.974   7.664   -9.191  1.00 92.74 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? 1.655   8.043   -9.884  1.00 93.19 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? 1.204   7.325   -10.781 1.00 92.87 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? 2.747   7.179   -7.758  1.00 91.72 166 A 1 
ATOM 1291 N N   . VAL A 1 167 ? 1.074   9.198   -9.555  1.00 93.36 167 A 1 
ATOM 1292 C CA  . VAL A 1 167 ? -0.159  9.687   -10.198 1.00 93.86 167 A 1 
ATOM 1293 C C   . VAL A 1 167 ? 0.065   9.982   -11.679 1.00 93.56 167 A 1 
ATOM 1294 O O   . VAL A 1 167 ? -0.742  9.579   -12.522 1.00 93.34 167 A 1 
ATOM 1295 C CB  . VAL A 1 167 ? -0.702  10.924  -9.465  1.00 94.63 167 A 1 
ATOM 1296 C CG1 . VAL A 1 167 ? -1.866  11.572  -10.227 1.00 92.28 167 A 1 
ATOM 1297 C CG2 . VAL A 1 167 ? -1.220  10.518  -8.080  1.00 92.22 167 A 1 
ATOM 1298 N N   . LYS A 1 168 ? 1.194   10.601  -12.040 1.00 93.88 168 A 1 
ATOM 1299 C CA  . LYS A 1 168 ? 1.561   10.829  -13.448 1.00 93.60 168 A 1 
ATOM 1300 C C   . LYS A 1 168 ? 1.625   9.509   -14.228 1.00 93.21 168 A 1 
ATOM 1301 O O   . LYS A 1 168 ? 1.064   9.416   -15.323 1.00 92.17 168 A 1 
ATOM 1302 C CB  . LYS A 1 168 ? 2.888   11.602  -13.494 1.00 94.04 168 A 1 
ATOM 1303 C CG  . LYS A 1 168 ? 3.284   11.977  -14.928 1.00 91.81 168 A 1 
ATOM 1304 C CD  . LYS A 1 168 ? 4.620   12.733  -14.970 1.00 89.79 168 A 1 
ATOM 1305 C CE  . LYS A 1 168 ? 4.513   14.136  -14.356 1.00 83.38 168 A 1 
ATOM 1306 N NZ  . LYS A 1 168 ? 5.837   14.795  -14.313 1.00 77.10 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? 2.258   8.478   -13.665 1.00 91.43 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? 2.319   7.143   -14.263 1.00 90.28 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? 0.922   6.526   -14.419 1.00 89.91 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? 0.604   6.025   -15.501 1.00 88.85 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? 3.246   6.256   -13.412 1.00 89.38 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? 3.350   4.801   -13.905 1.00 87.25 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? 3.890   4.704   -15.329 1.00 84.80 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? 4.277   4.015   -12.975 1.00 84.65 169 A 1 
ATOM 1315 N N   . ARG A 1 170 ? 0.070   6.586   -13.383 1.00 90.43 170 A 1 
ATOM 1316 C CA  . ARG A 1 170 ? -1.321  6.097   -13.431 1.00 89.27 170 A 1 
ATOM 1317 C C   . ARG A 1 170 ? -2.109  6.771   -14.559 1.00 89.44 170 A 1 
ATOM 1318 O O   . ARG A 1 170 ? -2.751  6.083   -15.354 1.00 88.31 170 A 1 
ATOM 1319 C CB  . ARG A 1 170 ? -2.022  6.307   -12.069 1.00 88.27 170 A 1 
ATOM 1320 C CG  . ARG A 1 170 ? -1.568  5.322   -10.971 1.00 81.13 170 A 1 
ATOM 1321 C CD  . ARG A 1 170 ? -2.308  5.595   -9.644  1.00 80.75 170 A 1 
ATOM 1322 N NE  . ARG A 1 170 ? -1.951  4.634   -8.568  1.00 74.17 170 A 1 
ATOM 1323 C CZ  . ARG A 1 170 ? -2.605  4.443   -7.425  1.00 68.34 170 A 1 
ATOM 1324 N NH1 . ARG A 1 170 ? -3.656  5.137   -7.081  1.00 65.07 170 A 1 
ATOM 1325 N NH2 . ARG A 1 170 ? -2.218  3.533   -6.573  1.00 59.38 170 A 1 
ATOM 1326 N N   . ASN A 1 171 ? -1.986  8.088   -14.711 1.00 89.89 171 A 1 
ATOM 1327 C CA  . ASN A 1 171 ? -2.663  8.848   -15.767 1.00 89.52 171 A 1 
ATOM 1328 C C   . ASN A 1 171 ? -2.176  8.456   -17.171 1.00 88.67 171 A 1 
ATOM 1329 O O   . ASN A 1 171 ? -2.989  8.249   -18.074 1.00 87.45 171 A 1 
ATOM 1330 C CB  . ASN A 1 171 ? -2.491  10.352  -15.487 1.00 91.02 171 A 1 
ATOM 1331 C CG  . ASN A 1 171 ? -3.293  10.807  -14.277 1.00 90.27 171 A 1 
ATOM 1332 O OD1 . ASN A 1 171 ? -4.199  10.131  -13.817 1.00 85.25 171 A 1 
ATOM 1333 N ND2 . ASN A 1 171 ? -3.007  11.969  -13.745 1.00 86.08 171 A 1 
ATOM 1334 N N   . TRP A 1 172 ? -0.866  8.255   -17.367 1.00 88.30 172 A 1 
ATOM 1335 C CA  . TRP A 1 172 ? -0.324  7.774   -18.639 1.00 86.88 172 A 1 
ATOM 1336 C C   . TRP A 1 172 ? -0.755  6.341   -18.974 1.00 84.27 172 A 1 
ATOM 1337 O O   . TRP A 1 172 ? -0.996  6.037   -20.142 1.00 80.41 172 A 1 
ATOM 1338 C CB  . TRP A 1 172 ? 1.202   7.859   -18.611 1.00 87.80 172 A 1 
ATOM 1339 C CG  . TRP A 1 172 ? 1.799   9.225   -18.642 1.00 87.50 172 A 1 
ATOM 1340 C CD1 . TRP A 1 172 ? 1.166   10.399  -18.899 1.00 84.04 172 A 1 
ATOM 1341 C CD2 . TRP A 1 172 ? 3.202   9.568   -18.467 1.00 88.04 172 A 1 
ATOM 1342 N NE1 . TRP A 1 172 ? 2.076   11.432  -18.894 1.00 85.04 172 A 1 
ATOM 1343 C CE2 . TRP A 1 172 ? 3.348   10.977  -18.651 1.00 87.90 172 A 1 
ATOM 1344 C CE3 . TRP A 1 172 ? 4.373   8.828   -18.197 1.00 85.33 172 A 1 
ATOM 1345 C CZ2 . TRP A 1 172 ? 4.600   11.612  -18.594 1.00 86.68 172 A 1 
ATOM 1346 C CZ3 . TRP A 1 172 ? 5.628   9.458   -18.128 1.00 83.52 172 A 1 
ATOM 1347 C CH2 . TRP A 1 172 ? 5.746   10.847  -18.333 1.00 83.60 172 A 1 
ATOM 1348 N N   . LYS A 1 173 ? -0.874  5.455   -17.970 1.00 85.15 173 A 1 
ATOM 1349 C CA  . LYS A 1 173 ? -1.397  4.093   -18.170 1.00 82.14 173 A 1 
ATOM 1350 C C   . LYS A 1 173 ? -2.867  4.108   -18.579 1.00 79.94 173 A 1 
ATOM 1351 O O   . LYS A 1 173 ? -3.226  3.378   -19.502 1.00 77.54 173 A 1 
ATOM 1352 C CB  . LYS A 1 173 ? -1.206  3.255   -16.900 1.00 81.19 173 A 1 
ATOM 1353 C CG  . LYS A 1 173 ? 0.255   2.861   -16.665 1.00 79.07 173 A 1 
ATOM 1354 C CD  . LYS A 1 173 ? 0.367   2.025   -15.381 1.00 78.01 173 A 1 
ATOM 1355 C CE  . LYS A 1 173 ? 1.827   1.678   -15.124 1.00 73.37 173 A 1 
ATOM 1356 N NZ  . LYS A 1 173 ? 1.996   0.657   -14.058 1.00 68.40 173 A 1 
ATOM 1357 N N   . LYS A 1 174 ? -3.694  4.956   -17.961 1.00 82.90 174 A 1 
ATOM 1358 C CA  . LYS A 1 174 ? -5.111  5.129   -18.325 1.00 80.84 174 A 1 
ATOM 1359 C C   . LYS A 1 174 ? -5.267  5.641   -19.762 1.00 78.67 174 A 1 
ATOM 1360 O O   . LYS A 1 174 ? -6.019  5.048   -20.532 1.00 74.94 174 A 1 
ATOM 1361 C CB  . LYS A 1 174 ? -5.818  6.057   -17.318 1.00 80.68 174 A 1 
ATOM 1362 C CG  . LYS A 1 174 ? -6.077  5.382   -15.957 1.00 74.77 174 A 1 
ATOM 1363 C CD  . LYS A 1 174 ? -6.787  6.339   -14.979 1.00 74.31 174 A 1 
ATOM 1364 C CE  . LYS A 1 174 ? -7.050  5.656   -13.628 1.00 67.19 174 A 1 
ATOM 1365 N NZ  . LYS A 1 174 ? -7.792  6.524   -12.667 1.00 61.83 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? -4.503  6.654   -20.166 1.00 81.28 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? -4.591  7.219   -21.524 1.00 80.72 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? -4.049  6.290   -22.619 1.00 79.38 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? -4.426  6.416   -23.783 1.00 75.00 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? -3.888  8.581   -21.581 1.00 80.04 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? -2.491  8.462   -21.421 1.00 71.21 175 A 1 
ATOM 1372 N N   . ARG A 1 176 ? -3.187  5.321   -22.279 1.00 77.23 176 A 1 
ATOM 1373 C CA  . ARG A 1 176 ? -2.530  4.381   -23.211 1.00 74.33 176 A 1 
ATOM 1374 C C   . ARG A 1 176 ? -2.874  2.915   -22.915 1.00 72.60 176 A 1 
ATOM 1375 O O   . ARG A 1 176 ? -2.023  2.031   -23.065 1.00 68.34 176 A 1 
ATOM 1376 C CB  . ARG A 1 176 ? -1.014  4.638   -23.230 1.00 72.32 176 A 1 
ATOM 1377 C CG  . ARG A 1 176 ? -0.657  6.063   -23.677 1.00 66.98 176 A 1 
ATOM 1378 C CD  . ARG A 1 176 ? 0.864   6.230   -23.700 1.00 65.92 176 A 1 
ATOM 1379 N NE  . ARG A 1 176 ? 1.243   7.595   -24.107 1.00 59.98 176 A 1 
ATOM 1380 C CZ  . ARG A 1 176 ? 2.470   8.091   -24.141 1.00 55.42 176 A 1 
ATOM 1381 N NH1 . ARG A 1 176 ? 3.506   7.380   -23.804 1.00 50.28 176 A 1 
ATOM 1382 N NH2 . ARG A 1 176 ? 2.673   9.321   -24.521 1.00 49.55 176 A 1 
ATOM 1383 N N   . SER A 1 177 ? -4.120  2.633   -22.540 1.00 71.64 177 A 1 
ATOM 1384 C CA  . SER A 1 177 ? -4.582  1.334   -22.014 1.00 69.44 177 A 1 
ATOM 1385 C C   . SER A 1 177 ? -4.255  0.098   -22.874 1.00 69.85 177 A 1 
ATOM 1386 O O   . SER A 1 177 ? -4.101  -0.998  -22.333 1.00 62.99 177 A 1 
ATOM 1387 C CB  . SER A 1 177 ? -6.098  1.400   -21.788 1.00 63.49 177 A 1 
ATOM 1388 O OG  . SER A 1 177 ? -6.771  1.611   -23.016 1.00 56.35 177 A 1 
ATOM 1389 N N   . ARG A 1 178 ? -4.102  0.235   -24.203 1.00 64.43 178 A 1 
ATOM 1390 C CA  . ARG A 1 178 ? -3.701  -0.873  -25.100 1.00 64.71 178 A 1 
ATOM 1391 C C   . ARG A 1 178 ? -2.198  -1.176  -25.056 1.00 63.68 178 A 1 
ATOM 1392 O O   . ARG A 1 178 ? -1.820  -2.338  -25.116 1.00 60.20 178 A 1 
ATOM 1393 C CB  . ARG A 1 178 ? -4.166  -0.607  -26.544 1.00 62.60 178 A 1 
ATOM 1394 C CG  . ARG A 1 178 ? -5.696  -0.685  -26.702 1.00 55.66 178 A 1 
ATOM 1395 C CD  . ARG A 1 178 ? -6.095  -0.539  -28.176 1.00 55.92 178 A 1 
ATOM 1396 N NE  . ARG A 1 178 ? -7.565  -0.557  -28.356 1.00 47.60 178 A 1 
ATOM 1397 C CZ  . ARG A 1 178 ? -8.218  -0.364  -29.494 1.00 43.21 178 A 1 
ATOM 1398 N NH1 . ARG A 1 178 ? -7.601  -0.143  -30.622 1.00 39.70 178 A 1 
ATOM 1399 N NH2 . ARG A 1 178 ? -9.526  -0.387  -29.521 1.00 37.55 178 A 1 
ATOM 1400 N N   . LEU A 1 179 ? -1.349  -0.157  -24.933 1.00 65.58 179 A 1 
ATOM 1401 C CA  . LEU A 1 179 ? 0.116   -0.291  -24.968 1.00 65.84 179 A 1 
ATOM 1402 C C   . LEU A 1 179 ? 0.716   -0.606  -23.590 1.00 66.95 179 A 1 
ATOM 1403 O O   . LEU A 1 179 ? 1.708   -1.326  -23.507 1.00 61.95 179 A 1 
ATOM 1404 C CB  . LEU A 1 179 ? 0.727   1.000   -25.547 1.00 62.68 179 A 1 
ATOM 1405 C CG  . LEU A 1 179 ? 0.466   1.208   -27.050 1.00 55.78 179 A 1 
ATOM 1406 C CD1 . LEU A 1 179 ? 0.859   2.633   -27.446 1.00 54.56 179 A 1 
ATOM 1407 C CD2 . LEU A 1 179 ? 1.280   0.234   -27.904 1.00 53.53 179 A 1 
ATOM 1408 N N   . SER A 1 180 ? 0.089   -0.150  -22.510 1.00 62.58 180 A 1 
ATOM 1409 C CA  . SER A 1 180 ? 0.559   -0.363  -21.132 1.00 60.77 180 A 1 
ATOM 1410 C C   . SER A 1 180 ? 0.477   -1.820  -20.649 1.00 62.83 180 A 1 
ATOM 1411 O O   . SER A 1 180 ? 0.933   -2.120  -19.551 1.00 58.88 180 A 1 
ATOM 1412 C CB  . SER A 1 180 ? -0.202  0.561   -20.174 1.00 56.57 180 A 1 
ATOM 1413 O OG  . SER A 1 180 ? -1.584  0.259   -20.183 1.00 52.26 180 A 1 
ATOM 1414 N N   . ARG A 1 181 ? -0.087  -2.733  -21.460 1.00 65.43 181 A 1 
ATOM 1415 C CA  . ARG A 1 181 ? -0.142  -4.179  -21.157 1.00 63.54 181 A 1 
ATOM 1416 C C   . ARG A 1 181 ? 1.214   -4.876  -21.285 1.00 63.86 181 A 1 
ATOM 1417 O O   . ARG A 1 181 ? 1.394   -5.949  -20.720 1.00 60.57 181 A 1 
ATOM 1418 C CB  . ARG A 1 181 ? -1.167  -4.874  -22.067 1.00 59.75 181 A 1 
ATOM 1419 C CG  . ARG A 1 181 ? -2.595  -4.370  -21.831 1.00 54.21 181 A 1 
ATOM 1420 C CD  . ARG A 1 181 ? -3.576  -5.128  -22.731 1.00 53.85 181 A 1 
ATOM 1421 N NE  . ARG A 1 181 ? -4.933  -4.568  -22.631 1.00 47.80 181 A 1 
ATOM 1422 C CZ  . ARG A 1 181 ? -6.019  -5.029  -23.235 1.00 42.66 181 A 1 
ATOM 1423 N NH1 . ARG A 1 181 ? -5.991  -6.081  -24.001 1.00 40.51 181 A 1 
ATOM 1424 N NH2 . ARG A 1 181 ? -7.166  -4.425  -23.080 1.00 38.81 181 A 1 
ATOM 1425 N N   . PHE A 1 182 ? 2.155   -4.291  -22.021 1.00 67.19 182 A 1 
ATOM 1426 C CA  . PHE A 1 182 ? 3.493   -4.854  -22.193 1.00 68.87 182 A 1 
ATOM 1427 C C   . PHE A 1 182 ? 4.416   -4.414  -21.052 1.00 71.40 182 A 1 
ATOM 1428 O O   . PHE A 1 182 ? 4.608   -3.223  -20.813 1.00 68.66 182 A 1 
ATOM 1429 C CB  . PHE A 1 182 ? 4.051   -4.470  -23.567 1.00 64.74 182 A 1 
ATOM 1430 C CG  . PHE A 1 182 ? 3.258   -5.040  -24.726 1.00 61.19 182 A 1 
ATOM 1431 C CD1 . PHE A 1 182 ? 3.418   -6.388  -25.102 1.00 59.07 182 A 1 
ATOM 1432 C CD2 . PHE A 1 182 ? 2.353   -4.227  -25.434 1.00 56.90 182 A 1 
ATOM 1433 C CE1 . PHE A 1 182 ? 2.679   -6.913  -26.177 1.00 49.93 182 A 1 
ATOM 1434 C CE2 . PHE A 1 182 ? 1.613   -4.754  -26.505 1.00 50.78 182 A 1 
ATOM 1435 C CZ  . PHE A 1 182 ? 1.776   -6.098  -26.878 1.00 49.87 182 A 1 
ATOM 1436 N N   . PHE A 1 183 ? 5.055   -5.376  -20.389 1.00 68.67 183 A 1 
ATOM 1437 C CA  . PHE A 1 183 ? 5.944   -5.155  -19.241 1.00 69.71 183 A 1 
ATOM 1438 C C   . PHE A 1 183 ? 7.068   -4.137  -19.528 1.00 72.68 183 A 1 
ATOM 1439 O O   . PHE A 1 183 ? 7.378   -3.287  -18.693 1.00 71.70 183 A 1 
ATOM 1440 C CB  . PHE A 1 183 ? 6.532   -6.514  -18.835 1.00 65.20 183 A 1 
ATOM 1441 C CG  . PHE A 1 183 ? 7.521   -6.443  -17.692 1.00 59.96 183 A 1 
ATOM 1442 C CD1 . PHE A 1 183 ? 8.908   -6.461  -17.946 1.00 56.74 183 A 1 
ATOM 1443 C CD2 . PHE A 1 183 ? 7.054   -6.372  -16.364 1.00 55.04 183 A 1 
ATOM 1444 C CE1 . PHE A 1 183 ? 9.817   -6.417  -16.875 1.00 47.70 183 A 1 
ATOM 1445 C CE2 . PHE A 1 183 ? 7.967   -6.327  -15.298 1.00 48.31 183 A 1 
ATOM 1446 C CZ  . PHE A 1 183 ? 9.348   -6.357  -15.554 1.00 47.66 183 A 1 
ATOM 1447 N N   . ILE A 1 184 ? 7.652   -4.184  -20.724 1.00 70.57 184 A 1 
ATOM 1448 C CA  . ILE A 1 184 ? 8.710   -3.253  -21.152 1.00 75.18 184 A 1 
ATOM 1449 C C   . ILE A 1 184 ? 8.174   -1.813  -21.218 1.00 79.02 184 A 1 
ATOM 1450 O O   . ILE A 1 184 ? 8.824   -0.887  -20.733 1.00 78.58 184 A 1 
ATOM 1451 C CB  . ILE A 1 184 ? 9.306   -3.704  -22.507 1.00 71.80 184 A 1 
ATOM 1452 C CG1 . ILE A 1 184 ? 9.996   -5.082  -22.351 1.00 63.27 184 A 1 
ATOM 1453 C CG2 . ILE A 1 184 ? 10.300  -2.662  -23.049 1.00 64.85 184 A 1 
ATOM 1454 C CD1 . ILE A 1 184 ? 10.432  -5.719  -23.678 1.00 56.93 184 A 1 
ATOM 1455 N N   . VAL A 1 185 ? 6.967   -1.627  -21.753 1.00 77.31 185 A 1 
ATOM 1456 C CA  . VAL A 1 185 ? 6.316   -0.310  -21.841 1.00 79.31 185 A 1 
ATOM 1457 C C   . VAL A 1 185 ? 6.043   0.237   -20.444 1.00 81.44 185 A 1 
ATOM 1458 O O   . VAL A 1 185 ? 6.299   1.411   -20.191 1.00 80.54 185 A 1 
ATOM 1459 C CB  . VAL A 1 185 ? 5.020   -0.383  -22.672 1.00 76.57 185 A 1 
ATOM 1460 C CG1 . VAL A 1 185 ? 4.303   0.969   -22.747 1.00 70.41 185 A 1 
ATOM 1461 C CG2 . VAL A 1 185 ? 5.318   -0.834  -24.107 1.00 74.92 185 A 1 
ATOM 1462 N N   . ASP A 1 186 ? 5.605   -0.604  -19.507 1.00 82.22 186 A 1 
ATOM 1463 C CA  . ASP A 1 186 ? 5.397   -0.220  -18.109 1.00 81.78 186 A 1 
ATOM 1464 C C   . ASP A 1 186 ? 6.672   0.323   -17.450 1.00 82.86 186 A 1 
ATOM 1465 O O   . ASP A 1 186 ? 6.662   1.390   -16.829 1.00 82.30 186 A 1 
ATOM 1466 C CB  . ASP A 1 186 ? 4.877   -1.429  -17.322 1.00 78.98 186 A 1 
ATOM 1467 C CG  . ASP A 1 186 ? 4.349   -0.968  -15.976 1.00 73.42 186 A 1 
ATOM 1468 O OD1 . ASP A 1 186 ? 3.310   -0.290  -16.003 1.00 70.26 186 A 1 
ATOM 1469 O OD2 . ASP A 1 186 ? 4.958   -1.214  -14.921 1.00 68.78 186 A 1 
ATOM 1470 N N   . ARG A 1 187 ? 7.800   -0.372  -17.641 1.00 83.76 187 A 1 
ATOM 1471 C CA  . ARG A 1 187 ? 9.118   0.051   -17.137 1.00 83.55 187 A 1 
ATOM 1472 C C   . ARG A 1 187 ? 9.570   1.380   -17.748 1.00 85.99 187 A 1 
ATOM 1473 O O   . ARG A 1 187 ? 10.037  2.252   -17.012 1.00 85.15 187 A 1 
ATOM 1474 C CB  . ARG A 1 187 ? 10.157  -1.051  -17.406 1.00 80.75 187 A 1 
ATOM 1475 C CG  . ARG A 1 187 ? 9.966   -2.320  -16.555 1.00 74.76 187 A 1 
ATOM 1476 C CD  . ARG A 1 187 ? 10.310  -2.081  -15.077 1.00 71.41 187 A 1 
ATOM 1477 N NE  . ARG A 1 187 ? 10.293  -3.345  -14.316 1.00 64.38 187 A 1 
ATOM 1478 C CZ  . ARG A 1 187 ? 10.790  -3.541  -13.103 1.00 57.34 187 A 1 
ATOM 1479 N NH1 . ARG A 1 187 ? 11.358  -2.585  -12.423 1.00 53.15 187 A 1 
ATOM 1480 N NH2 . ARG A 1 187 ? 10.728  -4.720  -12.546 1.00 51.19 187 A 1 
ATOM 1481 N N   . ILE A 1 188 ? 9.386   1.561   -19.059 1.00 83.19 188 A 1 
ATOM 1482 C CA  . ILE A 1 188 ? 9.720   2.810   -19.758 1.00 85.07 188 A 1 
ATOM 1483 C C   . ILE A 1 188 ? 8.849   3.963   -19.240 1.00 86.57 188 A 1 
ATOM 1484 O O   . ILE A 1 188 ? 9.375   5.021   -18.895 1.00 86.57 188 A 1 
ATOM 1485 C CB  . ILE A 1 188 ? 9.594   2.629   -21.290 1.00 84.69 188 A 1 
ATOM 1486 C CG1 . ILE A 1 188 ? 10.687  1.665   -21.807 1.00 79.33 188 A 1 
ATOM 1487 C CG2 . ILE A 1 188 ? 9.701   3.981   -22.020 1.00 79.24 188 A 1 
ATOM 1488 C CD1 . ILE A 1 188 ? 10.470  1.204   -23.256 1.00 70.80 188 A 1 
ATOM 1489 N N   . LEU A 1 189 ? 7.531   3.770   -19.124 1.00 84.63 189 A 1 
ATOM 1490 C CA  . LEU A 1 189 ? 6.618   4.796   -18.609 1.00 85.31 189 A 1 
ATOM 1491 C C   . LEU A 1 189 ? 6.946   5.167   -17.157 1.00 86.72 189 A 1 
ATOM 1492 O O   . LEU A 1 189 ? 6.947   6.351   -16.819 1.00 87.20 189 A 1 
ATOM 1493 C CB  . LEU A 1 189 ? 5.158   4.310   -18.724 1.00 84.77 189 A 1 
ATOM 1494 C CG  . LEU A 1 189 ? 4.606   4.219   -20.158 1.00 80.60 189 A 1 
ATOM 1495 C CD1 . LEU A 1 189 ? 3.188   3.654   -20.111 1.00 78.09 189 A 1 
ATOM 1496 C CD2 . LEU A 1 189 ? 4.551   5.580   -20.856 1.00 77.88 189 A 1 
ATOM 1497 N N   . SER A 1 190 ? 7.278   4.188   -16.316 1.00 85.74 190 A 1 
ATOM 1498 C CA  . SER A 1 190 ? 7.716   4.423   -14.934 1.00 85.64 190 A 1 
ATOM 1499 C C   . SER A 1 190 ? 9.012   5.240   -14.886 1.00 86.65 190 A 1 
ATOM 1500 O O   . SER A 1 190 ? 9.091   6.236   -14.167 1.00 87.08 190 A 1 
ATOM 1501 C CB  . SER A 1 190 ? 7.886   3.085   -14.209 1.00 84.55 190 A 1 
ATOM 1502 O OG  . SER A 1 190 ? 8.235   3.303   -12.859 1.00 73.15 190 A 1 
ATOM 1503 N N   . PHE A 1 191 ? 10.007  4.886   -15.707 1.00 86.71 191 A 1 
ATOM 1504 C CA  . PHE A 1 191 ? 11.251  5.645   -15.822 1.00 86.86 191 A 1 
ATOM 1505 C C   . PHE A 1 191 ? 10.998  7.091   -16.276 1.00 88.54 191 A 1 
ATOM 1506 O O   . PHE A 1 191 ? 11.440  8.025   -15.605 1.00 89.07 191 A 1 
ATOM 1507 C CB  . PHE A 1 191 ? 12.208  4.915   -16.774 1.00 87.25 191 A 1 
ATOM 1508 C CG  . PHE A 1 191 ? 13.469  5.705   -17.058 1.00 87.47 191 A 1 
ATOM 1509 C CD1 . PHE A 1 191 ? 13.599  6.428   -18.261 1.00 85.33 191 A 1 
ATOM 1510 C CD2 . PHE A 1 191 ? 14.501  5.751   -16.101 1.00 86.29 191 A 1 
ATOM 1511 C CE1 . PHE A 1 191 ? 14.758  7.182   -18.505 1.00 84.12 191 A 1 
ATOM 1512 C CE2 . PHE A 1 191 ? 15.656  6.508   -16.345 1.00 84.31 191 A 1 
ATOM 1513 C CZ  . PHE A 1 191 ? 15.788  7.222   -17.551 1.00 85.07 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? 10.232  7.294   -17.351 1.00 88.59 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? 9.907   8.628   -17.877 1.00 89.02 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? 9.087   9.465   -16.888 1.00 89.62 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? 9.318   10.670  -16.766 1.00 90.57 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? 9.143   8.481   -19.204 1.00 89.41 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? 9.970   7.946   -20.388 1.00 83.71 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? 9.044   7.764   -21.592 1.00 79.58 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? 11.099  8.898   -20.783 1.00 80.63 192 A 1 
ATOM 1522 N N   . SER A 1 193 ? 8.159   8.850   -16.150 1.00 88.71 193 A 1 
ATOM 1523 C CA  . SER A 1 193 ? 7.389   9.522   -15.094 1.00 88.06 193 A 1 
ATOM 1524 C C   . SER A 1 193 ? 8.304   10.050  -13.986 1.00 88.54 193 A 1 
ATOM 1525 O O   . SER A 1 193 ? 8.246   11.235  -13.649 1.00 89.81 193 A 1 
ATOM 1526 C CB  . SER A 1 193 ? 6.345   8.568   -14.512 1.00 88.06 193 A 1 
ATOM 1527 O OG  . SER A 1 193 ? 5.676   9.248   -13.480 1.00 74.98 193 A 1 
ATOM 1528 N N   . ASN A 1 194 ? 9.207   9.209   -13.480 1.00 90.52 194 A 1 
ATOM 1529 C CA  . ASN A 1 194 ? 10.194  9.619   -12.482 1.00 89.75 194 A 1 
ATOM 1530 C C   . ASN A 1 194 ? 11.120  10.710  -13.034 1.00 89.21 194 A 1 
ATOM 1531 O O   . ASN A 1 194 ? 11.304  11.736  -12.381 1.00 90.05 194 A 1 
ATOM 1532 C CB  . ASN A 1 194 ? 10.993  8.396   -12.001 1.00 88.94 194 A 1 
ATOM 1533 C CG  . ASN A 1 194 ? 10.200  7.552   -11.026 1.00 87.18 194 A 1 
ATOM 1534 O OD1 . ASN A 1 194 ? 10.017  7.906   -9.878  1.00 81.07 194 A 1 
ATOM 1535 N ND2 . ASN A 1 194 ? 9.697   6.419   -11.449 1.00 80.58 194 A 1 
ATOM 1536 N N   . LEU A 1 195 ? 11.642  10.540  -14.252 1.00 90.84 195 A 1 
ATOM 1537 C CA  . LEU A 1 195 ? 12.551  11.496  -14.886 1.00 90.99 195 A 1 
ATOM 1538 C C   . LEU A 1 195 ? 11.896  12.877  -15.016 1.00 91.38 195 A 1 
ATOM 1539 O O   . LEU A 1 195 ? 12.401  13.860  -14.478 1.00 91.30 195 A 1 
ATOM 1540 C CB  . LEU A 1 195 ? 12.995  10.924  -16.249 1.00 90.94 195 A 1 
ATOM 1541 C CG  . LEU A 1 195 ? 14.089  11.752  -16.949 1.00 86.54 195 A 1 
ATOM 1542 C CD1 . LEU A 1 195 ? 15.413  11.693  -16.183 1.00 82.00 195 A 1 
ATOM 1543 C CD2 . LEU A 1 195 ? 14.325  11.204  -18.355 1.00 83.50 195 A 1 
ATOM 1544 N N   . THR A 1 196 ? 10.731  12.957  -15.646 1.00 92.06 196 A 1 
ATOM 1545 C CA  . THR A 1 196 ? 10.016  14.229  -15.849 1.00 92.32 196 A 1 
ATOM 1546 C C   . THR A 1 196 ? 9.575   14.884  -14.536 1.00 92.66 196 A 1 
ATOM 1547 O O   . THR A 1 196 ? 9.536   16.106  -14.453 1.00 91.95 196 A 1 
ATOM 1548 C CB  . THR A 1 196 ? 8.788   14.055  -16.751 1.00 92.51 196 A 1 
ATOM 1549 O OG1 . THR A 1 196 ? 7.915   13.068  -16.248 1.00 86.76 196 A 1 
ATOM 1550 C CG2 . THR A 1 196 ? 9.156   13.663  -18.179 1.00 85.50 196 A 1 
ATOM 1551 N N   . THR A 1 197 ? 9.272   14.092  -13.505 1.00 93.31 197 A 1 
ATOM 1552 C CA  . THR A 1 197 ? 8.948   14.610  -12.169 1.00 92.89 197 A 1 
ATOM 1553 C C   . THR A 1 197 ? 10.199  15.141  -11.467 1.00 93.08 197 A 1 
ATOM 1554 O O   . THR A 1 197 ? 10.147  16.206  -10.863 1.00 92.53 197 A 1 
ATOM 1555 C CB  . THR A 1 197 ? 8.245   13.543  -11.318 1.00 93.45 197 A 1 
ATOM 1556 O OG1 . THR A 1 197 ? 7.100   13.090  -12.017 1.00 90.05 197 A 1 
ATOM 1557 C CG2 . THR A 1 197 ? 7.755   14.076  -9.981  1.00 89.46 197 A 1 
ATOM 1558 N N   . GLY A 1 198 ? 11.343  14.472  -11.603 1.00 93.00 198 A 1 
ATOM 1559 C CA  . GLY A 1 198 ? 12.619  14.893  -11.020 1.00 91.62 198 A 1 
ATOM 1560 C C   . GLY A 1 198 ? 13.163  16.202  -11.590 1.00 92.54 198 A 1 
ATOM 1561 O O   . GLY A 1 198 ? 13.804  16.965  -10.869 1.00 91.38 198 A 1 
ATOM 1562 N N   . PHE A 1 199 ? 12.877  16.510  -12.857 1.00 91.45 199 A 1 
ATOM 1563 C CA  . PHE A 1 199 ? 13.230  17.796  -13.475 1.00 91.70 199 A 1 
ATOM 1564 C C   . PHE A 1 199 ? 12.236  18.927  -13.159 1.00 92.21 199 A 1 
ATOM 1565 O O   . PHE A 1 199 ? 12.533  20.097  -13.424 1.00 89.83 199 A 1 
ATOM 1566 C CB  . PHE A 1 199 ? 13.435  17.602  -14.983 1.00 90.92 199 A 1 
ATOM 1567 C CG  . PHE A 1 199 ? 14.790  16.999  -15.321 1.00 90.95 199 A 1 
ATOM 1568 C CD1 . PHE A 1 199 ? 15.937  17.814  -15.328 1.00 86.67 199 A 1 
ATOM 1569 C CD2 . PHE A 1 199 ? 14.914  15.628  -15.606 1.00 88.05 199 A 1 
ATOM 1570 C CE1 . PHE A 1 199 ? 17.197  17.255  -15.609 1.00 85.47 199 A 1 
ATOM 1571 C CE2 . PHE A 1 199 ? 16.175  15.068  -15.881 1.00 85.98 199 A 1 
ATOM 1572 C CZ  . PHE A 1 199 ? 17.316  15.883  -15.882 1.00 87.20 199 A 1 
ATOM 1573 N N   . ASN A 1 200 ? 11.084  18.628  -12.554 1.00 92.44 200 A 1 
ATOM 1574 C CA  . ASN A 1 200 ? 10.111  19.648  -12.185 1.00 92.93 200 A 1 
ATOM 1575 C C   . ASN A 1 200 ? 10.475  20.301  -10.834 1.00 92.85 200 A 1 
ATOM 1576 O O   . ASN A 1 200 ? 10.156  19.778  -9.765  1.00 91.96 200 A 1 
ATOM 1577 C CB  . ASN A 1 200 ? 8.694   19.048  -12.207 1.00 92.51 200 A 1 
ATOM 1578 C CG  . ASN A 1 200 ? 7.634   20.118  -12.017 1.00 92.26 200 A 1 
ATOM 1579 O OD1 . ASN A 1 200 ? 7.916   21.257  -11.696 1.00 87.45 200 A 1 
ATOM 1580 N ND2 . ASN A 1 200 ? 6.383   19.805  -12.229 1.00 87.28 200 A 1 
ATOM 1581 N N   . LYS A 1 201 ? 11.090  21.497  -10.888 1.00 91.61 201 A 1 
ATOM 1582 C CA  . LYS A 1 201 ? 11.484  22.265  -9.694  1.00 91.06 201 A 1 
ATOM 1583 C C   . LYS A 1 201 ? 10.309  22.629  -8.780  1.00 91.96 201 A 1 
ATOM 1584 O O   . LYS A 1 201 ? 10.506  22.703  -7.574  1.00 89.65 201 A 1 
ATOM 1585 C CB  . LYS A 1 201 ? 12.244  23.540  -10.088 1.00 89.66 201 A 1 
ATOM 1586 C CG  . LYS A 1 201 ? 13.628  23.257  -10.687 1.00 83.00 201 A 1 
ATOM 1587 C CD  . LYS A 1 201 ? 14.385  24.577  -10.900 1.00 77.56 201 A 1 
ATOM 1588 C CE  . LYS A 1 201 ? 15.786  24.332  -11.462 1.00 70.07 201 A 1 
ATOM 1589 N NZ  . LYS A 1 201 ? 16.531  25.607  -11.636 1.00 60.13 201 A 1 
ATOM 1590 N N   . LYS A 1 202 ? 9.083   22.790  -9.317  1.00 92.41 202 A 1 
ATOM 1591 C CA  . LYS A 1 202 ? 7.882   23.013  -8.490  1.00 92.08 202 A 1 
ATOM 1592 C C   . LYS A 1 202 ? 7.562   21.835  -7.559  1.00 93.48 202 A 1 
ATOM 1593 O O   . LYS A 1 202 ? 6.835   22.013  -6.590  1.00 91.37 202 A 1 
ATOM 1594 C CB  . LYS A 1 202 ? 6.652   23.313  -9.360  1.00 91.94 202 A 1 
ATOM 1595 C CG  . LYS A 1 202 ? 6.735   24.624  -10.152 1.00 86.94 202 A 1 
ATOM 1596 C CD  . LYS A 1 202 ? 5.350   24.955  -10.732 1.00 80.62 202 A 1 
ATOM 1597 C CE  . LYS A 1 202 ? 5.321   26.327  -11.404 1.00 73.79 202 A 1 
ATOM 1598 N NZ  . LYS A 1 202 ? 3.923   26.809  -11.588 1.00 62.71 202 A 1 
ATOM 1599 N N   . ILE A 1 203 ? 8.093   20.645  -7.857  1.00 91.77 203 A 1 
ATOM 1600 C CA  . ILE A 1 203 ? 7.935   19.442  -7.029  1.00 91.98 203 A 1 
ATOM 1601 C C   . ILE A 1 203 ? 9.207   19.195  -6.214  1.00 92.49 203 A 1 
ATOM 1602 O O   . ILE A 1 203 ? 9.135   18.972  -5.018  1.00 91.02 203 A 1 
ATOM 1603 C CB  . ILE A 1 203 ? 7.567   18.223  -7.903  1.00 92.64 203 A 1 
ATOM 1604 C CG1 . ILE A 1 203 ? 6.233   18.470  -8.650  1.00 92.18 203 A 1 
ATOM 1605 C CG2 . ILE A 1 203 ? 7.477   16.946  -7.042  1.00 92.18 203 A 1 
ATOM 1606 C CD1 . ILE A 1 203 ? 5.878   17.386  -9.676  1.00 87.31 203 A 1 
ATOM 1607 N N   . THR A 1 204 ? 10.392  19.235  -6.839  1.00 92.54 204 A 1 
ATOM 1608 C CA  . THR A 1 204 ? 11.648  18.809  -6.194  1.00 92.02 204 A 1 
ATOM 1609 C C   . THR A 1 204 ? 12.340  19.889  -5.365  1.00 92.41 204 A 1 
ATOM 1610 O O   . THR A 1 204 ? 13.291  19.574  -4.644  1.00 90.67 204 A 1 
ATOM 1611 C CB  . THR A 1 204 ? 12.642  18.254  -7.218  1.00 91.13 204 A 1 
ATOM 1612 O OG1 . THR A 1 204 ? 12.901  19.203  -8.230  1.00 86.03 204 A 1 
ATOM 1613 C CG2 . THR A 1 204 ? 12.103  16.996  -7.884  1.00 85.93 204 A 1 
ATOM 1614 N N   . ALA A 1 205 ? 11.892  21.144  -5.456  1.00 93.36 205 A 1 
ATOM 1615 C CA  . ALA A 1 205 ? 12.419  22.280  -4.702  1.00 93.38 205 A 1 
ATOM 1616 C C   . ALA A 1 205 ? 11.295  23.070  -4.014  1.00 94.20 205 A 1 
ATOM 1617 O O   . ALA A 1 205 ? 11.354  24.295  -3.931  1.00 91.71 205 A 1 
ATOM 1618 C CB  . ALA A 1 205 ? 13.295  23.134  -5.631  1.00 91.61 205 A 1 
ATOM 1619 N N   . ARG A 1 206 ? 10.250  22.360  -3.576  1.00 95.11 206 A 1 
ATOM 1620 C CA  . ARG A 1 206 ? 9.066   22.966  -2.962  1.00 95.69 206 A 1 
ATOM 1621 C C   . ARG A 1 206 ? 9.373   23.471  -1.557  1.00 96.70 206 A 1 
ATOM 1622 O O   . ARG A 1 206 ? 10.017  22.765  -0.783  1.00 95.85 206 A 1 
ATOM 1623 C CB  . ARG A 1 206 ? 7.946   21.926  -2.933  1.00 94.63 206 A 1 
ATOM 1624 C CG  . ARG A 1 206 ? 6.588   22.566  -2.632  1.00 91.61 206 A 1 
ATOM 1625 C CD  . ARG A 1 206 ? 5.685   22.482  -3.850  1.00 88.13 206 A 1 
ATOM 1626 N NE  . ARG A 1 206 ? 4.419   23.158  -3.612  1.00 83.91 206 A 1 
ATOM 1627 C CZ  . ARG A 1 206 ? 3.511   23.465  -4.510  1.00 79.98 206 A 1 
ATOM 1628 N NH1 . ARG A 1 206 ? 3.561   23.087  -5.758  1.00 71.85 206 A 1 
ATOM 1629 N NH2 . ARG A 1 206 ? 2.513   24.197  -4.161  1.00 73.58 206 A 1 
ATOM 1630 N N   . SER A 1 207 ? 8.876   24.669  -1.230  1.00 96.81 207 A 1 
ATOM 1631 C CA  . SER A 1 207 ? 8.895   25.181  0.137   1.00 97.32 207 A 1 
ATOM 1632 C C   . SER A 1 207 ? 7.734   24.582  0.925   1.00 97.59 207 A 1 
ATOM 1633 O O   . SER A 1 207 ? 6.606   24.557  0.436   1.00 96.77 207 A 1 
ATOM 1634 C CB  . SER A 1 207 ? 8.826   26.708  0.155   1.00 96.69 207 A 1 
ATOM 1635 O OG  . SER A 1 207 ? 9.179   27.167  1.439   1.00 87.36 207 A 1 
ATOM 1636 N N   . TYR A 1 208 ? 8.032   24.098  2.121   1.00 97.86 208 A 1 
ATOM 1637 C CA  . TYR A 1 208 ? 7.058   23.581  3.073   1.00 98.17 208 A 1 
ATOM 1638 C C   . TYR A 1 208 ? 7.270   24.236  4.431   1.00 98.34 208 A 1 
ATOM 1639 O O   . TYR A 1 208 ? 8.411   24.353  4.888   1.00 97.87 208 A 1 
ATOM 1640 C CB  . TYR A 1 208 ? 7.186   22.061  3.211   1.00 97.94 208 A 1 
ATOM 1641 C CG  . TYR A 1 208 ? 6.855   21.272  1.960   1.00 98.08 208 A 1 
ATOM 1642 C CD1 . TYR A 1 208 ? 5.522   20.915  1.689   1.00 97.07 208 A 1 
ATOM 1643 C CD2 . TYR A 1 208 ? 7.877   20.872  1.082   1.00 97.29 208 A 1 
ATOM 1644 C CE1 . TYR A 1 208 ? 5.208   20.153  0.546   1.00 96.69 208 A 1 
ATOM 1645 C CE2 . TYR A 1 208 ? 7.567   20.113  -0.064  1.00 96.84 208 A 1 
ATOM 1646 C CZ  . TYR A 1 208 ? 6.234   19.749  -0.329  1.00 97.08 208 A 1 
ATOM 1647 O OH  . TYR A 1 208 ? 5.935   19.007  -1.430  1.00 96.01 208 A 1 
ATOM 1648 N N   . LYS A 1 209 ? 6.174   24.582  5.092   1.00 98.26 209 A 1 
ATOM 1649 C CA  . LYS A 1 209 ? 6.144   24.819  6.528   1.00 98.41 209 A 1 
ATOM 1650 C C   . LYS A 1 209 ? 5.896   23.477  7.208   1.00 98.49 209 A 1 
ATOM 1651 O O   . LYS A 1 209 ? 4.881   22.840  6.935   1.00 98.09 209 A 1 
ATOM 1652 C CB  . LYS A 1 209 ? 5.072   25.871  6.842   1.00 98.17 209 A 1 
ATOM 1653 C CG  . LYS A 1 209 ? 5.060   26.235  8.327   1.00 85.10 209 A 1 
ATOM 1654 C CD  . LYS A 1 209 ? 3.993   27.294  8.607   1.00 83.41 209 A 1 
ATOM 1655 C CE  . LYS A 1 209 ? 3.984   27.632  10.097  1.00 70.81 209 A 1 
ATOM 1656 N NZ  . LYS A 1 209 ? 2.895   28.579  10.429  1.00 63.64 209 A 1 
ATOM 1657 N N   . ILE A 1 210 ? 6.837   23.032  8.036   1.00 98.48 210 A 1 
ATOM 1658 C CA  . ILE A 1 210 ? 6.784   21.721  8.689   1.00 98.52 210 A 1 
ATOM 1659 C C   . ILE A 1 210 ? 6.980   21.911  10.184  1.00 98.55 210 A 1 
ATOM 1660 O O   . ILE A 1 210 ? 7.981   22.484  10.601  1.00 98.24 210 A 1 
ATOM 1661 C CB  . ILE A 1 210 ? 7.830   20.738  8.112   1.00 98.31 210 A 1 
ATOM 1662 C CG1 . ILE A 1 210 ? 7.661   20.583  6.584   1.00 97.39 210 A 1 
ATOM 1663 C CG2 . ILE A 1 210 ? 7.718   19.374  8.816   1.00 97.57 210 A 1 
ATOM 1664 C CD1 . ILE A 1 210 ? 8.698   19.667  5.923   1.00 95.96 210 A 1 
ATOM 1665 N N   . THR A 1 211 ? 6.063   21.377  10.967  1.00 98.54 211 A 1 
ATOM 1666 C CA  . THR A 1 211 ? 6.191   21.295  12.423  1.00 98.52 211 A 1 
ATOM 1667 C C   . THR A 1 211 ? 6.176   19.829  12.825  1.00 98.49 211 A 1 
ATOM 1668 O O   . THR A 1 211 ? 5.291   19.091  12.394  1.00 98.02 211 A 1 
ATOM 1669 C CB  . THR A 1 211 ? 5.070   22.075  13.126  1.00 98.25 211 A 1 
ATOM 1670 O OG1 . THR A 1 211 ? 5.019   23.401  12.641  1.00 92.52 211 A 1 
ATOM 1671 C CG2 . THR A 1 211 ? 5.290   22.162  14.632  1.00 91.42 211 A 1 
ATOM 1672 N N   . ILE A 1 212 ? 7.159   19.396  13.619  1.00 98.18 212 A 1 
ATOM 1673 C CA  . ILE A 1 212 ? 7.286   18.025  14.126  1.00 98.18 212 A 1 
ATOM 1674 C C   . ILE A 1 212 ? 7.455   18.107  15.639  1.00 98.13 212 A 1 
ATOM 1675 O O   . ILE A 1 212 ? 8.450   18.662  16.096  1.00 97.50 212 A 1 
ATOM 1676 C CB  . ILE A 1 212 ? 8.473   17.290  13.458  1.00 97.99 212 A 1 
ATOM 1677 C CG1 . ILE A 1 212 ? 8.320   17.275  11.920  1.00 97.19 212 A 1 
ATOM 1678 C CG2 . ILE A 1 212 ? 8.586   15.867  14.027  1.00 97.41 212 A 1 
ATOM 1679 C CD1 . ILE A 1 212 ? 9.423   16.534  11.162  1.00 95.74 212 A 1 
ATOM 1680 N N   . ASP A 1 213 ? 6.482   17.594  16.400  1.00 97.70 213 A 1 
ATOM 1681 C CA  . ASP A 1 213 ? 6.446   17.667  17.868  1.00 97.71 213 A 1 
ATOM 1682 C C   . ASP A 1 213 ? 6.832   19.066  18.398  1.00 97.59 213 A 1 
ATOM 1683 O O   . ASP A 1 213 ? 7.784   19.237  19.158  1.00 94.48 213 A 1 
ATOM 1684 C CB  . ASP A 1 213 ? 7.260   16.515  18.489  1.00 97.39 213 A 1 
ATOM 1685 C CG  . ASP A 1 213 ? 6.720   15.120  18.153  1.00 97.61 213 A 1 
ATOM 1686 O OD1 . ASP A 1 213 ? 5.525   14.984  17.799  1.00 95.16 213 A 1 
ATOM 1687 O OD2 . ASP A 1 213 ? 7.508   14.154  18.252  1.00 95.65 213 A 1 
ATOM 1688 N N   . ASP A 1 214 ? 6.117   20.083  17.892  1.00 97.87 214 A 1 
ATOM 1689 C CA  . ASP A 1 214 ? 6.279   21.514  18.205  1.00 97.69 214 A 1 
ATOM 1690 C C   . ASP A 1 214 ? 7.614   22.161  17.779  1.00 97.92 214 A 1 
ATOM 1691 O O   . ASP A 1 214 ? 7.822   23.358  17.987  1.00 96.41 214 A 1 
ATOM 1692 C CB  . ASP A 1 214 ? 5.910   21.792  19.672  1.00 96.96 214 A 1 
ATOM 1693 C CG  . ASP A 1 214 ? 4.514   21.263  20.017  1.00 94.74 214 A 1 
ATOM 1694 O OD1 . ASP A 1 214 ? 3.592   21.515  19.204  1.00 90.49 214 A 1 
ATOM 1695 O OD2 . ASP A 1 214 ? 4.376   20.617  21.075  1.00 90.41 214 A 1 
ATOM 1696 N N   . GLN A 1 215 ? 8.499   21.431  17.095  1.00 98.08 215 A 1 
ATOM 1697 C CA  . GLN A 1 215 ? 9.742   21.956  16.532  1.00 98.15 215 A 1 
ATOM 1698 C C   . GLN A 1 215 ? 9.577   22.313  15.052  1.00 98.39 215 A 1 
ATOM 1699 O O   . GLN A 1 215 ? 8.967   21.580  14.274  1.00 97.96 215 A 1 
ATOM 1700 C CB  . GLN A 1 215 ? 10.896  20.967  16.729  1.00 97.78 215 A 1 
ATOM 1701 C CG  . GLN A 1 215 ? 11.149  20.672  18.214  1.00 91.21 215 A 1 
ATOM 1702 C CD  . GLN A 1 215 ? 12.366  19.791  18.452  1.00 83.47 215 A 1 
ATOM 1703 O OE1 . GLN A 1 215 ? 13.197  19.521  17.590  1.00 73.58 215 A 1 
ATOM 1704 N NE2 . GLN A 1 215 ? 12.541  19.317  19.666  1.00 70.47 215 A 1 
ATOM 1705 N N   . ASP A 1 216 ? 10.168  23.442  14.633  1.00 98.26 216 A 1 
ATOM 1706 C CA  . ASP A 1 216 ? 10.147  23.900  13.245  1.00 98.44 216 A 1 
ATOM 1707 C C   . ASP A 1 216 ? 11.218  23.198  12.397  1.00 98.41 216 A 1 
ATOM 1708 O O   . ASP A 1 216 ? 12.415  23.266  12.674  1.00 97.62 216 A 1 
ATOM 1709 C CB  . ASP A 1 216 ? 10.279  25.434  13.187  1.00 98.22 216 A 1 
ATOM 1710 C CG  . ASP A 1 216 ? 10.141  25.989  11.763  1.00 97.91 216 A 1 
ATOM 1711 O OD1 . ASP A 1 216 ? 9.564   25.296  10.895  1.00 95.09 216 A 1 
ATOM 1712 O OD2 . ASP A 1 216 ? 10.615  27.115  11.509  1.00 94.40 216 A 1 
ATOM 1713 N N   . TYR A 1 217 ? 10.772  22.553  11.319  1.00 98.39 217 A 1 
ATOM 1714 C CA  . TYR A 1 217 ? 11.593  21.920  10.284  1.00 98.33 217 A 1 
ATOM 1715 C C   . TYR A 1 217 ? 11.311  22.519  8.898   1.00 98.34 217 A 1 
ATOM 1716 O O   . TYR A 1 217 ? 11.597  21.889  7.879   1.00 97.37 217 A 1 
ATOM 1717 C CB  . TYR A 1 217 ? 11.393  20.398  10.314  1.00 98.24 217 A 1 
ATOM 1718 C CG  . TYR A 1 217 ? 12.020  19.732  11.518  1.00 98.31 217 A 1 
ATOM 1719 C CD1 . TYR A 1 217 ? 13.344  19.258  11.450  1.00 97.37 217 A 1 
ATOM 1720 C CD2 . TYR A 1 217 ? 11.293  19.609  12.711  1.00 97.58 217 A 1 
ATOM 1721 C CE1 . TYR A 1 217 ? 13.939  18.660  12.575  1.00 97.05 217 A 1 
ATOM 1722 C CE2 . TYR A 1 217 ? 11.885  19.019  13.843  1.00 97.14 217 A 1 
ATOM 1723 C CZ  . TYR A 1 217 ? 13.210  18.544  13.773  1.00 97.27 217 A 1 
ATOM 1724 O OH  . TYR A 1 217 ? 13.784  17.977  14.870  1.00 96.07 217 A 1 
ATOM 1725 N N   . SER A 1 218 ? 10.748  23.720  8.821   1.00 98.35 218 A 1 
ATOM 1726 C CA  . SER A 1 218 ? 10.372  24.365  7.565   1.00 98.28 218 A 1 
ATOM 1727 C C   . SER A 1 218 ? 11.561  24.536  6.616   1.00 98.05 218 A 1 
ATOM 1728 O O   . SER A 1 218 ? 12.698  24.789  7.013   1.00 97.20 218 A 1 
ATOM 1729 C CB  . SER A 1 218 ? 9.707   25.714  7.817   1.00 98.13 218 A 1 
ATOM 1730 O OG  . SER A 1 218 ? 8.580   25.551  8.646   1.00 96.54 218 A 1 
ATOM 1731 N N   . GLY A 1 219 ? 11.303  24.396  5.309   1.00 98.01 219 A 1 
ATOM 1732 C CA  . GLY A 1 219 ? 12.347  24.505  4.304   1.00 97.79 219 A 1 
ATOM 1733 C C   . GLY A 1 219 ? 11.957  23.918  2.956   1.00 98.03 219 A 1 
ATOM 1734 O O   . GLY A 1 219 ? 10.806  23.565  2.705   1.00 97.42 219 A 1 
ATOM 1735 N N   . ASN A 1 220 ? 12.953  23.794  2.064   1.00 97.54 220 A 1 
ATOM 1736 C CA  . ASN A 1 220 ? 12.752  23.260  0.720   1.00 97.41 220 A 1 
ATOM 1737 C C   . ASN A 1 220 ? 13.025  21.753  0.688   1.00 97.34 220 A 1 
ATOM 1738 O O   . ASN A 1 220 ? 14.159  21.308  0.908   1.00 96.22 220 A 1 
ATOM 1739 C CB  . ASN A 1 220 ? 13.619  24.036  -0.277  1.00 96.78 220 A 1 
ATOM 1740 C CG  . ASN A 1 220 ? 13.199  25.489  -0.396  1.00 94.98 220 A 1 
ATOM 1741 O OD1 . ASN A 1 220 ? 12.044  25.840  -0.304  1.00 85.17 220 A 1 
ATOM 1742 N ND2 . ASN A 1 220 ? 14.122  26.394  -0.601  1.00 83.98 220 A 1 
ATOM 1743 N N   . TYR A 1 221 ? 12.010  20.971  0.317   1.00 97.47 221 A 1 
ATOM 1744 C CA  . TYR A 1 221 ? 12.075  19.514  0.263   1.00 97.56 221 A 1 
ATOM 1745 C C   . TYR A 1 221 ? 11.580  18.976  -1.079  1.00 97.26 221 A 1 
ATOM 1746 O O   . TYR A 1 221 ? 10.735  19.573  -1.751  1.00 96.40 221 A 1 
ATOM 1747 C CB  . TYR A 1 221 ? 11.302  18.908  1.443   1.00 97.68 221 A 1 
ATOM 1748 C CG  . TYR A 1 221 ? 11.848  19.310  2.800   1.00 97.91 221 A 1 
ATOM 1749 C CD1 . TYR A 1 221 ? 12.897  18.577  3.386   1.00 97.26 221 A 1 
ATOM 1750 C CD2 . TYR A 1 221 ? 11.325  20.429  3.467   1.00 97.33 221 A 1 
ATOM 1751 C CE1 . TYR A 1 221 ? 13.419  18.958  4.635   1.00 97.04 221 A 1 
ATOM 1752 C CE2 . TYR A 1 221 ? 11.846  20.816  4.716   1.00 97.18 221 A 1 
ATOM 1753 C CZ  . TYR A 1 221 ? 12.893  20.080  5.300   1.00 97.42 221 A 1 
ATOM 1754 O OH  . TYR A 1 221 ? 13.395  20.454  6.506   1.00 96.82 221 A 1 
ATOM 1755 N N   . SER A 1 222 ? 12.122  17.832  -1.486  1.00 96.61 222 A 1 
ATOM 1756 C CA  . SER A 1 222 ? 11.661  17.086  -2.660  1.00 96.10 222 A 1 
ATOM 1757 C C   . SER A 1 222 ? 10.662  15.989  -2.300  1.00 95.84 222 A 1 
ATOM 1758 O O   . SER A 1 222 ? 9.779   15.676  -3.098  1.00 94.90 222 A 1 
ATOM 1759 C CB  . SER A 1 222 ? 12.855  16.487  -3.407  1.00 95.49 222 A 1 
ATOM 1760 O OG  . SER A 1 222 ? 13.646  15.656  -2.576  1.00 90.89 222 A 1 
ATOM 1761 N N   . LEU A 1 223 ? 10.817  15.397  -1.121  1.00 95.30 223 A 1 
ATOM 1762 C CA  . LEU A 1 223 ? 9.998   14.292  -0.633  1.00 95.09 223 A 1 
ATOM 1763 C C   . LEU A 1 223 ? 9.981   14.293  0.897   1.00 95.48 223 A 1 
ATOM 1764 O O   . LEU A 1 223 ? 11.025  14.455  1.531   1.00 95.24 223 A 1 
ATOM 1765 C CB  . LEU A 1 223 ? 10.571  12.976  -1.199  1.00 94.20 223 A 1 
ATOM 1766 C CG  . LEU A 1 223 ? 9.877   11.683  -0.738  1.00 93.33 223 A 1 
ATOM 1767 C CD1 . LEU A 1 223 ? 8.444   11.594  -1.250  1.00 91.59 223 A 1 
ATOM 1768 C CD2 . LEU A 1 223 ? 10.651  10.477  -1.276  1.00 91.30 223 A 1 
ATOM 1769 N N   . ILE A 1 224 ? 8.805   14.070  1.460   1.00 95.39 224 A 1 
ATOM 1770 C CA  . ILE A 1 224 ? 8.569   13.848  2.886   1.00 95.77 224 A 1 
ATOM 1771 C C   . ILE A 1 224 ? 7.905   12.482  3.000   1.00 95.16 224 A 1 
ATOM 1772 O O   . ILE A 1 224 ? 6.958   12.212  2.268   1.00 94.72 224 A 1 
ATOM 1773 C CB  . ILE A 1 224 ? 7.683   14.973  3.469   1.00 96.68 224 A 1 
ATOM 1774 C CG1 . ILE A 1 224 ? 8.330   16.364  3.279   1.00 96.59 224 A 1 
ATOM 1775 C CG2 . ILE A 1 224 ? 7.373   14.708  4.953   1.00 96.65 224 A 1 
ATOM 1776 C CD1 . ILE A 1 224 ? 7.331   17.518  3.411   1.00 95.61 224 A 1 
ATOM 1777 N N   . ILE A 1 225 ? 8.417   11.619  3.871   1.00 94.42 225 A 1 
ATOM 1778 C CA  . ILE A 1 225 ? 7.819   10.318  4.186   1.00 94.12 225 A 1 
ATOM 1779 C C   . ILE A 1 225 ? 7.515   10.303  5.679   1.00 94.53 225 A 1 
ATOM 1780 O O   . ILE A 1 225 ? 8.376   10.671  6.470   1.00 94.52 225 A 1 
ATOM 1781 C CB  . ILE A 1 225 ? 8.736   9.142   3.772   1.00 93.16 225 A 1 
ATOM 1782 C CG1 . ILE A 1 225 ? 9.056   9.189   2.260   1.00 91.70 225 A 1 
ATOM 1783 C CG2 . ILE A 1 225 ? 8.086   7.796   4.148   1.00 91.87 225 A 1 
ATOM 1784 C CD1 . ILE A 1 225 ? 10.074  8.134   1.801   1.00 87.17 225 A 1 
ATOM 1785 N N   . VAL A 1 226 ? 6.309   9.869   6.043   1.00 94.92 226 A 1 
ATOM 1786 C CA  . VAL A 1 226 ? 5.872   9.614   7.419   1.00 95.23 226 A 1 
ATOM 1787 C C   . VAL A 1 226 ? 5.420   8.165   7.458   1.00 94.43 226 A 1 
ATOM 1788 O O   . VAL A 1 226 ? 4.502   7.802   6.733   1.00 93.55 226 A 1 
ATOM 1789 C CB  . VAL A 1 226 ? 4.736   10.564  7.829   1.00 95.72 226 A 1 
ATOM 1790 C CG1 . VAL A 1 226 ? 4.277   10.283  9.262   1.00 95.31 226 A 1 
ATOM 1791 C CG2 . VAL A 1 226 ? 5.180   12.031  7.740   1.00 95.42 226 A 1 
ATOM 1792 N N   . SER A 1 227 ? 6.109   7.319   8.200   1.00 93.31 227 A 1 
ATOM 1793 C CA  . SER A 1 227 ? 5.946   5.871   8.126   1.00 92.73 227 A 1 
ATOM 1794 C C   . SER A 1 227 ? 5.677   5.249   9.482   1.00 93.04 227 A 1 
ATOM 1795 O O   . SER A 1 227 ? 6.309   5.619   10.465  1.00 91.91 227 A 1 
ATOM 1796 C CB  . SER A 1 227 ? 7.191   5.242   7.522   1.00 90.49 227 A 1 
ATOM 1797 O OG  . SER A 1 227 ? 6.908   3.928   7.118   1.00 77.15 227 A 1 
ATOM 1798 N N   . ASN A 1 228 ? 4.792   4.271   9.482   1.00 92.19 228 A 1 
ATOM 1799 C CA  . ASN A 1 228 ? 4.528   3.372   10.593  1.00 91.69 228 A 1 
ATOM 1800 C C   . ASN A 1 228 ? 5.188   1.995   10.371  1.00 90.88 228 A 1 
ATOM 1801 O O   . ASN A 1 228 ? 5.393   1.229   11.294  1.00 88.41 228 A 1 
ATOM 1802 C CB  . ASN A 1 228 ? 3.002   3.273   10.699  1.00 91.37 228 A 1 
ATOM 1803 C CG  . ASN A 1 228 ? 2.562   2.537   11.939  1.00 90.94 228 A 1 
ATOM 1804 O OD1 . ASN A 1 228 ? 3.023   2.813   13.026  1.00 85.38 228 A 1 
ATOM 1805 N ND2 . ASN A 1 228 ? 1.651   1.608   11.795  1.00 86.10 228 A 1 
ATOM 1806 N N   . CYS A 1 229 ? 5.557   1.663   9.130   1.00 89.29 229 A 1 
ATOM 1807 C CA  . CYS A 1 229 ? 6.158   0.379   8.765   1.00 88.06 229 A 1 
ATOM 1808 C C   . CYS A 1 229 ? 7.505   0.547   8.045   1.00 86.58 229 A 1 
ATOM 1809 O O   . CYS A 1 229 ? 7.714   1.523   7.317   1.00 82.51 229 A 1 
ATOM 1810 C CB  . CYS A 1 229 ? 5.178   -0.415  7.893   1.00 86.01 229 A 1 
ATOM 1811 S SG  . CYS A 1 229 ? 3.761   -0.990  8.855   1.00 81.03 229 A 1 
ATOM 1812 N N   . PRO A 1 230 ? 8.425   -0.441  8.147   1.00 83.97 230 A 1 
ATOM 1813 C CA  . PRO A 1 230 ? 9.707   -0.371  7.457   1.00 81.10 230 A 1 
ATOM 1814 C C   . PRO A 1 230 ? 9.568   -0.518  5.934   1.00 79.29 230 A 1 
ATOM 1815 O O   . PRO A 1 230 ? 8.669   -1.168  5.403   1.00 73.70 230 A 1 
ATOM 1816 C CB  . PRO A 1 230 ? 10.572  -1.466  8.087   1.00 78.17 230 A 1 
ATOM 1817 C CG  . PRO A 1 230 ? 9.556   -2.473  8.620   1.00 76.58 230 A 1 
ATOM 1818 C CD  . PRO A 1 230 ? 8.328   -1.634  8.962   1.00 80.26 230 A 1 
ATOM 1819 N N   . TYR A 1 231 ? 10.525  0.064   5.200   1.00 69.77 231 A 1 
ATOM 1820 C CA  . TYR A 1 231 ? 10.553  -0.008  3.740   1.00 65.86 231 A 1 
ATOM 1821 C C   . TYR A 1 231 ? 11.016  -1.380  3.226   1.00 66.55 231 A 1 
ATOM 1822 O O   . TYR A 1 231 ? 12.143  -1.819  3.480   1.00 61.50 231 A 1 
ATOM 1823 C CB  . TYR A 1 231 ? 11.435  1.110   3.183   1.00 58.99 231 A 1 
ATOM 1824 C CG  . TYR A 1 231 ? 11.595  1.052   1.677   1.00 53.83 231 A 1 
ATOM 1825 C CD1 . TYR A 1 231 ? 12.839  0.717   1.108   1.00 49.90 231 A 1 
ATOM 1826 C CD2 . TYR A 1 231 ? 10.491  1.287   0.843   1.00 49.00 231 A 1 
ATOM 1827 C CE1 . TYR A 1 231 ? 12.976  0.622   -0.288  1.00 42.73 231 A 1 
ATOM 1828 C CE2 . TYR A 1 231 ? 10.624  1.184   -0.556  1.00 44.46 231 A 1 
ATOM 1829 C CZ  . TYR A 1 231 ? 11.868  0.850   -1.121  1.00 43.27 231 A 1 
ATOM 1830 O OH  . TYR A 1 231 ? 11.991  0.735   -2.464  1.00 42.53 231 A 1 
ATOM 1831 N N   . TYR A 1 232 ? 10.189  -2.000  2.365   1.00 58.94 232 A 1 
ATOM 1832 C CA  . TYR A 1 232 ? 10.472  -3.317  1.768   1.00 54.89 232 A 1 
ATOM 1833 C C   . TYR A 1 232 ? 10.601  -3.346  0.237   1.00 52.41 232 A 1 
ATOM 1834 O O   . TYR A 1 232 ? 10.784  -4.419  -0.345  1.00 46.88 232 A 1 
ATOM 1835 C CB  . TYR A 1 232 ? 9.439   -4.317  2.278   1.00 48.84 232 A 1 
ATOM 1836 C CG  . TYR A 1 232 ? 9.601   -4.638  3.747   1.00 47.23 232 A 1 
ATOM 1837 C CD1 . TYR A 1 232 ? 10.742  -5.341  4.190   1.00 44.00 232 A 1 
ATOM 1838 C CD2 . TYR A 1 232 ? 8.617   -4.243  4.668   1.00 43.11 232 A 1 
ATOM 1839 C CE1 . TYR A 1 232 ? 10.892  -5.663  5.549   1.00 38.65 232 A 1 
ATOM 1840 C CE2 . TYR A 1 232 ? 8.762   -4.566  6.028   1.00 40.34 232 A 1 
ATOM 1841 C CZ  . TYR A 1 232 ? 9.897   -5.283  6.467   1.00 40.10 232 A 1 
ATOM 1842 O OH  . TYR A 1 232 ? 10.028  -5.616  7.775   1.00 38.29 232 A 1 
ATOM 1843 N N   . GLY A 1 233 ? 10.570  -2.196  -0.443  1.00 50.48 233 A 1 
ATOM 1844 C CA  . GLY A 1 233 ? 10.786  -2.086  -1.895  1.00 48.13 233 A 1 
ATOM 1845 C C   . GLY A 1 233 ? 9.525   -1.907  -2.748  1.00 48.90 233 A 1 
ATOM 1846 O O   . GLY A 1 233 ? 9.671   -1.725  -3.960  1.00 45.22 233 A 1 
ATOM 1847 N N   . GLY A 1 234 ? 8.331   -1.928  -2.139  1.00 46.49 234 A 1 
ATOM 1848 C CA  . GLY A 1 234 ? 7.042   -1.660  -2.783  1.00 45.79 234 A 1 
ATOM 1849 C C   . GLY A 1 234 ? 6.770   -0.166  -2.993  1.00 47.36 234 A 1 
ATOM 1850 O O   . GLY A 1 234 ? 7.512   0.513   -3.713  1.00 44.77 234 A 1 
ATOM 1851 N N   . ASN A 1 235 ? 5.726   0.370   -2.344  1.00 50.60 235 A 1 
ATOM 1852 C CA  . ASN A 1 235 ? 5.211   1.733   -2.545  1.00 50.80 235 A 1 
ATOM 1853 C C   . ASN A 1 235 ? 6.148   2.886   -2.098  1.00 53.93 235 A 1 
ATOM 1854 O O   . ASN A 1 235 ? 5.812   4.051   -2.282  1.00 50.41 235 A 1 
ATOM 1855 C CB  . ASN A 1 235 ? 3.809   1.807   -1.909  1.00 44.52 235 A 1 
ATOM 1856 C CG  . ASN A 1 235 ? 2.781   0.997   -2.684  1.00 40.57 235 A 1 
ATOM 1857 O OD1 . ASN A 1 235 ? 2.871   0.872   -3.899  1.00 37.69 235 A 1 
ATOM 1858 N ND2 . ASN A 1 235 ? 1.793   0.435   -2.034  1.00 36.06 235 A 1 
ATOM 1859 N N   . ARG A 1 236 ? 7.336   2.592   -1.587  1.00 55.51 236 A 1 
ATOM 1860 C CA  . ARG A 1 236 ? 8.386   3.559   -1.176  1.00 55.57 236 A 1 
ATOM 1861 C C   . ARG A 1 236 ? 7.946   4.573   -0.109  1.00 56.88 236 A 1 
ATOM 1862 O O   . ARG A 1 236 ? 8.483   5.677   -0.064  1.00 51.62 236 A 1 
ATOM 1863 C CB  . ARG A 1 236 ? 9.018   4.260   -2.393  1.00 49.45 236 A 1 
ATOM 1864 C CG  . ARG A 1 236 ? 9.603   3.305   -3.432  1.00 46.83 236 A 1 
ATOM 1865 C CD  . ARG A 1 236 ? 10.298  4.138   -4.508  1.00 45.07 236 A 1 
ATOM 1866 N NE  . ARG A 1 236 ? 10.895  3.288   -5.548  1.00 40.18 236 A 1 
ATOM 1867 C CZ  . ARG A 1 236 ? 11.621  3.713   -6.567  1.00 36.31 236 A 1 
ATOM 1868 N NH1 . ARG A 1 236 ? 11.893  4.976   -6.744  1.00 34.10 236 A 1 
ATOM 1869 N NH2 . ARG A 1 236 ? 12.092  2.865   -7.435  1.00 33.01 236 A 1 
ATOM 1870 N N   . ILE A 1 237 ? 7.010   4.177   0.743   1.00 63.01 237 A 1 
ATOM 1871 C CA  . ILE A 1 237 ? 6.474   4.979   1.854   1.00 65.08 237 A 1 
ATOM 1872 C C   . ILE A 1 237 ? 6.959   4.495   3.228   1.00 66.75 237 A 1 
ATOM 1873 O O   . ILE A 1 237 ? 6.559   5.039   4.246   1.00 60.92 237 A 1 
ATOM 1874 C CB  . ILE A 1 237 ? 4.932   5.037   1.782   1.00 61.13 237 A 1 
ATOM 1875 C CG1 . ILE A 1 237 ? 4.320   3.621   1.790   1.00 59.66 237 A 1 
ATOM 1876 C CG2 . ILE A 1 237 ? 4.508   5.848   0.546   1.00 59.45 237 A 1 
ATOM 1877 C CD1 . ILE A 1 237 ? 2.792   3.616   1.825   1.00 54.79 237 A 1 
ATOM 1878 N N   . GLY A 1 238 ? 7.832   3.473   3.275   1.00 67.88 238 A 1 
ATOM 1879 C CA  . GLY A 1 238 ? 8.430   2.995   4.521   1.00 67.59 238 A 1 
ATOM 1880 C C   . GLY A 1 238 ? 9.718   3.734   4.892   1.00 68.96 238 A 1 
ATOM 1881 O O   . GLY A 1 238 ? 10.418  4.261   4.019   1.00 68.79 238 A 1 
ATOM 1882 N N   . VAL A 1 239 ? 10.071  3.730   6.174   1.00 69.42 239 A 1 
ATOM 1883 C CA  . VAL A 1 239 ? 11.343  4.250   6.700   1.00 71.81 239 A 1 
ATOM 1884 C C   . VAL A 1 239 ? 12.137  3.114   7.348   1.00 72.88 239 A 1 
ATOM 1885 O O   . VAL A 1 239 ? 11.588  2.200   7.949   1.00 71.72 239 A 1 
ATOM 1886 C CB  . VAL A 1 239 ? 11.111  5.445   7.649   1.00 67.27 239 A 1 
ATOM 1887 C CG1 . VAL A 1 239 ? 12.424  5.984   8.240   1.00 62.52 239 A 1 
ATOM 1888 C CG2 . VAL A 1 239 ? 10.436  6.602   6.901   1.00 67.73 239 A 1 
ATOM 1889 N N   . VAL A 1 240 ? 13.469  3.125   7.177   1.00 72.27 240 A 1 
ATOM 1890 C CA  . VAL A 1 240 ? 14.342  2.115   7.793   1.00 73.04 240 A 1 
ATOM 1891 C C   . VAL A 1 240 ? 14.247  2.218   9.310   1.00 74.01 240 A 1 
ATOM 1892 O O   . VAL A 1 240 ? 14.534  3.283   9.847   1.00 71.00 240 A 1 
ATOM 1893 C CB  . VAL A 1 240 ? 15.802  2.291   7.342   1.00 69.87 240 A 1 
ATOM 1894 C CG1 . VAL A 1 240 ? 16.740  1.267   8.001   1.00 63.32 240 A 1 
ATOM 1895 C CG2 . VAL A 1 240 ? 15.920  2.122   5.820   1.00 67.41 240 A 1 
ATOM 1896 N N   . GLY A 1 241 ? 13.920  1.119   9.977   1.00 74.24 241 A 1 
ATOM 1897 C CA  . GLY A 1 241 ? 13.804  1.062   11.441  1.00 75.92 241 A 1 
ATOM 1898 C C   . GLY A 1 241 ? 12.410  1.348   11.990  1.00 80.44 241 A 1 
ATOM 1899 O O   . GLY A 1 241 ? 12.232  1.215   13.192  1.00 76.49 241 A 1 
ATOM 1900 N N   . ALA A 1 242 ? 11.434  1.704   11.144  1.00 79.86 242 A 1 
ATOM 1901 C CA  . ALA A 1 242 ? 10.053  1.891   11.579  1.00 81.67 242 A 1 
ATOM 1902 C C   . ALA A 1 242 ? 9.449   0.570   12.093  1.00 82.04 242 A 1 
ATOM 1903 O O   . ALA A 1 242 ? 9.647   -0.485  11.479  1.00 81.43 242 A 1 
ATOM 1904 C CB  . ALA A 1 242 ? 9.232   2.485   10.427  1.00 80.71 242 A 1 
ATOM 1905 N N   . ILE A 1 243 ? 8.728   0.638   13.209  1.00 86.43 243 A 1 
ATOM 1906 C CA  . ILE A 1 243 ? 8.092   -0.509  13.876  1.00 87.94 243 A 1 
ATOM 1907 C C   . ILE A 1 243 ? 6.635   -0.125  14.168  1.00 89.18 243 A 1 
ATOM 1908 O O   . ILE A 1 243 ? 6.415   0.918   14.774  1.00 86.84 243 A 1 
ATOM 1909 C CB  . ILE A 1 243 ? 8.849   -0.890  15.172  1.00 85.10 243 A 1 
ATOM 1910 C CG1 . ILE A 1 243 ? 10.354  -1.141  14.929  1.00 76.45 243 A 1 
ATOM 1911 C CG2 . ILE A 1 243 ? 8.214   -2.153  15.787  1.00 75.53 243 A 1 
ATOM 1912 C CD1 . ILE A 1 243 ? 11.161  -1.434  16.203  1.00 69.79 243 A 1 
ATOM 1913 N N   . PRO A 1 244 ? 5.636   -0.929  13.752  1.00 88.53 244 A 1 
ATOM 1914 C CA  . PRO A 1 244 ? 4.228   -0.534  13.817  1.00 89.38 244 A 1 
ATOM 1915 C C   . PRO A 1 244 ? 3.564   -0.705  15.196  1.00 90.29 244 A 1 
ATOM 1916 O O   . PRO A 1 244 ? 2.341   -0.818  15.256  1.00 87.67 244 A 1 
ATOM 1917 C CB  . PRO A 1 244 ? 3.547   -1.354  12.712  1.00 86.96 244 A 1 
ATOM 1918 C CG  . PRO A 1 244 ? 4.369   -2.636  12.692  1.00 86.67 244 A 1 
ATOM 1919 C CD  . PRO A 1 244 ? 5.781   -2.151  12.991  1.00 90.04 244 A 1 
ATOM 1920 N N   . ASP A 1 245 ? 4.335   -0.760  16.289  1.00 90.67 245 A 1 
ATOM 1921 C CA  . ASP A 1 245 ? 3.837   -0.906  17.666  1.00 91.53 245 A 1 
ATOM 1922 C C   . ASP A 1 245 ? 4.718   -0.184  18.704  1.00 91.01 245 A 1 
ATOM 1923 O O   . ASP A 1 245 ? 4.738   -0.557  19.876  1.00 86.99 245 A 1 
ATOM 1924 C CB  . ASP A 1 245 ? 3.645   -2.402  18.010  1.00 89.60 245 A 1 
ATOM 1925 C CG  . ASP A 1 245 ? 4.937   -3.237  18.078  1.00 89.72 245 A 1 
ATOM 1926 O OD1 . ASP A 1 245 ? 5.968   -2.818  17.503  1.00 85.83 245 A 1 
ATOM 1927 O OD2 . ASP A 1 245 ? 4.894   -4.352  18.650  1.00 86.89 245 A 1 
ATOM 1928 N N   . ASP A 1 246 ? 5.471   0.844   18.308  1.00 92.75 246 A 1 
ATOM 1929 C CA  . ASP A 1 246 ? 6.379   1.576   19.210  1.00 92.60 246 A 1 
ATOM 1930 C C   . ASP A 1 246 ? 5.847   2.947   19.685  1.00 93.37 246 A 1 
ATOM 1931 O O   . ASP A 1 246 ? 6.505   3.639   20.473  1.00 90.01 246 A 1 
ATOM 1932 C CB  . ASP A 1 246 ? 7.811   1.613   18.630  1.00 90.49 246 A 1 
ATOM 1933 C CG  . ASP A 1 246 ? 8.083   2.646   17.531  1.00 90.45 246 A 1 
ATOM 1934 O OD1 . ASP A 1 246 ? 7.150   3.336   17.095  1.00 87.54 246 A 1 
ATOM 1935 O OD2 . ASP A 1 246 ? 9.288   2.794   17.171  1.00 87.89 246 A 1 
ATOM 1936 N N   . GLY A 1 247 ? 4.647   3.330   19.245  1.00 92.49 247 A 1 
ATOM 1937 C CA  . GLY A 1 247 ? 3.988   4.592   19.597  1.00 93.91 247 A 1 
ATOM 1938 C C   . GLY A 1 247 ? 4.583   5.824   18.913  1.00 95.32 247 A 1 
ATOM 1939 O O   . GLY A 1 247 ? 4.369   6.951   19.382  1.00 94.13 247 A 1 
ATOM 1940 N N   . LEU A 1 248 ? 5.367   5.629   17.840  1.00 94.45 248 A 1 
ATOM 1941 C CA  . LEU A 1 248 ? 6.067   6.683   17.108  1.00 94.63 248 A 1 
ATOM 1942 C C   . LEU A 1 248 ? 5.934   6.502   15.590  1.00 94.28 248 A 1 
ATOM 1943 O O   . LEU A 1 248 ? 5.829   5.397   15.070  1.00 92.77 248 A 1 
ATOM 1944 C CB  . LEU A 1 248 ? 7.557   6.700   17.516  1.00 94.30 248 A 1 
ATOM 1945 C CG  . LEU A 1 248 ? 7.821   7.049   18.995  1.00 93.50 248 A 1 
ATOM 1946 C CD1 . LEU A 1 248 ? 9.298   6.864   19.323  1.00 90.32 248 A 1 
ATOM 1947 C CD2 . LEU A 1 248 ? 7.463   8.503   19.315  1.00 90.68 248 A 1 
ATOM 1948 N N   . LEU A 1 249 ? 6.010   7.612   14.862  1.00 94.14 249 A 1 
ATOM 1949 C CA  . LEU A 1 249 ? 6.128   7.629   13.410  1.00 94.07 249 A 1 
ATOM 1950 C C   . LEU A 1 249 ? 7.569   7.943   13.019  1.00 94.03 249 A 1 
ATOM 1951 O O   . LEU A 1 249 ? 8.171   8.898   13.515  1.00 93.32 249 A 1 
ATOM 1952 C CB  . LEU A 1 249 ? 5.144   8.640   12.802  1.00 93.95 249 A 1 
ATOM 1953 C CG  . LEU A 1 249 ? 3.670   8.367   13.154  1.00 93.43 249 A 1 
ATOM 1954 C CD1 . LEU A 1 249 ? 2.785   9.470   12.590  1.00 91.28 249 A 1 
ATOM 1955 C CD2 . LEU A 1 249 ? 3.188   7.022   12.608  1.00 91.92 249 A 1 
ATOM 1956 N N   . ASP A 1 250 ? 8.118   7.169   12.079  1.00 93.50 250 A 1 
ATOM 1957 C CA  . ASP A 1 250 ? 9.423   7.432   11.489  1.00 92.94 250 A 1 
ATOM 1958 C C   . ASP A 1 250 ? 9.281   8.404   10.310  1.00 93.63 250 A 1 
ATOM 1959 O O   . ASP A 1 250 ? 8.598   8.145   9.316   1.00 92.96 250 A 1 
ATOM 1960 C CB  . ASP A 1 250 ? 10.098  6.116   11.091  1.00 91.35 250 A 1 
ATOM 1961 C CG  . ASP A 1 250 ? 10.699  5.384   12.296  1.00 86.90 250 A 1 
ATOM 1962 O OD1 . ASP A 1 250 ? 11.865  5.701   12.644  1.00 81.14 250 A 1 
ATOM 1963 O OD2 . ASP A 1 250 ? 10.051  4.494   12.871  1.00 79.50 250 A 1 
ATOM 1964 N N   . VAL A 1 251 ? 9.971   9.545   10.395  1.00 94.29 251 A 1 
ATOM 1965 C CA  . VAL A 1 251 ? 9.894   10.640  9.425   1.00 94.76 251 A 1 
ATOM 1966 C C   . VAL A 1 251 ? 11.203  10.751  8.650   1.00 94.04 251 A 1 
ATOM 1967 O O   . VAL A 1 251 ? 12.284  10.863  9.226   1.00 93.38 251 A 1 
ATOM 1968 C CB  . VAL A 1 251 ? 9.525   11.971  10.104  1.00 95.45 251 A 1 
ATOM 1969 C CG1 . VAL A 1 251 ? 9.277   13.069  9.060   1.00 94.85 251 A 1 
ATOM 1970 C CG2 . VAL A 1 251 ? 8.266   11.845  10.964  1.00 94.90 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? 11.113  10.771  7.312   1.00 93.91 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? 12.235  11.020  6.416   1.00 93.65 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? 12.006  12.299  5.597   1.00 94.09 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? 11.162  12.346  4.702   1.00 94.13 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? 12.473  9.781   5.543   1.00 93.03 252 A 1 
ATOM 1976 N N   . LEU A 1 253 ? 12.825  13.328  5.856   1.00 94.69 253 A 1 
ATOM 1977 C CA  . LEU A 1 253 ? 12.795  14.616  5.162   1.00 95.30 253 A 1 
ATOM 1978 C C   . LEU A 1 253 ? 13.925  14.691  4.125   1.00 95.08 253 A 1 
ATOM 1979 O O   . LEU A 1 253 ? 15.095  14.841  4.479   1.00 95.12 253 A 1 
ATOM 1980 C CB  . LEU A 1 253 ? 12.917  15.759  6.187   1.00 96.19 253 A 1 
ATOM 1981 C CG  . LEU A 1 253 ? 11.854  15.806  7.300   1.00 96.12 253 A 1 
ATOM 1982 C CD1 . LEU A 1 253 ? 12.130  17.017  8.187   1.00 95.98 253 A 1 
ATOM 1983 C CD2 . LEU A 1 253 ? 10.440  15.925  6.737   1.00 96.01 253 A 1 
ATOM 1984 N N   . PHE A 1 254 ? 13.593  14.632  2.837   1.00 95.42 254 A 1 
ATOM 1985 C CA  . PHE A 1 254 ? 14.555  14.767  1.736   1.00 95.23 254 A 1 
ATOM 1986 C C   . PHE A 1 254 ? 14.676  16.231  1.317   1.00 95.91 254 A 1 
ATOM 1987 O O   . PHE A 1 254 ? 13.853  16.729  0.539   1.00 95.69 254 A 1 
ATOM 1988 C CB  . PHE A 1 254 ? 14.152  13.896  0.546   1.00 94.17 254 A 1 
ATOM 1989 C CG  . PHE A 1 254 ? 14.232  12.414  0.802   1.00 93.50 254 A 1 
ATOM 1990 C CD1 . PHE A 1 254 ? 15.310  11.665  0.289   1.00 91.90 254 A 1 
ATOM 1991 C CD2 . PHE A 1 254 ? 13.229  11.774  1.553   1.00 92.05 254 A 1 
ATOM 1992 C CE1 . PHE A 1 254 ? 15.373  10.284  0.516   1.00 91.24 254 A 1 
ATOM 1993 C CE2 . PHE A 1 254 ? 13.300  10.397  1.793   1.00 91.49 254 A 1 
ATOM 1994 C CZ  . PHE A 1 254 ? 14.369  9.652   1.269   1.00 91.15 254 A 1 
ATOM 1995 N N   . LYS A 1 255 ? 15.740  16.907  1.782   1.00 96.58 255 A 1 
ATOM 1996 C CA  . LYS A 1 255 ? 16.044  18.284  1.378   1.00 96.89 255 A 1 
ATOM 1997 C C   . LYS A 1 255 ? 16.157  18.391  -0.141  1.00 96.80 255 A 1 
ATOM 1998 O O   . LYS A 1 255 ? 16.710  17.500  -0.802  1.00 95.63 255 A 1 
ATOM 1999 C CB  . LYS A 1 255 ? 17.316  18.804  2.065   1.00 96.51 255 A 1 
ATOM 2000 C CG  . LYS A 1 255 ? 17.094  19.015  3.572   1.00 88.07 255 A 1 
ATOM 2001 C CD  . LYS A 1 255 ? 18.280  19.714  4.254   1.00 81.85 255 A 1 
ATOM 2002 C CE  . LYS A 1 255 ? 17.927  19.931  5.731   1.00 73.96 255 A 1 
ATOM 2003 N NZ  . LYS A 1 255 ? 18.950  20.708  6.477   1.00 65.33 255 A 1 
ATOM 2004 N N   . SER A 1 256 ? 15.668  19.509  -0.681  1.00 94.57 256 A 1 
ATOM 2005 C CA  . SER A 1 256 ? 15.760  19.842  -2.097  1.00 94.13 256 A 1 
ATOM 2006 C C   . SER A 1 256 ? 17.199  19.716  -2.608  1.00 93.29 256 A 1 
ATOM 2007 O O   . SER A 1 256 ? 18.161  20.148  -1.972  1.00 91.00 256 A 1 
ATOM 2008 C CB  . SER A 1 256 ? 15.241  21.257  -2.335  1.00 92.56 256 A 1 
ATOM 2009 O OG  . SER A 1 256 ? 15.413  21.610  -3.689  1.00 81.06 256 A 1 
ATOM 2010 N N   . ALA A 1 257 ? 17.339  19.116  -3.792  1.00 92.47 257 A 1 
ATOM 2011 C CA  . ALA A 1 257 ? 18.606  18.949  -4.486  1.00 89.91 257 A 1 
ATOM 2012 C C   . ALA A 1 257 ? 18.362  18.937  -6.000  1.00 88.94 257 A 1 
ATOM 2013 O O   . ALA A 1 257 ? 17.238  18.747  -6.465  1.00 79.13 257 A 1 
ATOM 2014 C CB  . ALA A 1 257 ? 19.259  17.652  -3.989  1.00 86.43 257 A 1 
ATOM 2015 N N   . GLY A 1 258 ? 19.434  19.121  -6.799  1.00 89.57 258 A 1 
ATOM 2016 C CA  . GLY A 1 258 ? 19.339  18.961  -8.251  1.00 89.70 258 A 1 
ATOM 2017 C C   . GLY A 1 258 ? 18.839  17.562  -8.652  1.00 91.28 258 A 1 
ATOM 2018 O O   . GLY A 1 258 ? 19.050  16.605  -7.899  1.00 89.18 258 A 1 
ATOM 2019 N N   . PRO A 1 259 ? 18.243  17.400  -9.858  1.00 92.07 259 A 1 
ATOM 2020 C CA  . PRO A 1 259 ? 17.583  16.155  -10.278 1.00 91.63 259 A 1 
ATOM 2021 C C   . PRO A 1 259 ? 18.441  14.896  -10.105 1.00 92.14 259 A 1 
ATOM 2022 O O   . PRO A 1 259 ? 17.994  13.905  -9.529  1.00 90.81 259 A 1 
ATOM 2023 C CB  . PRO A 1 259 ? 17.217  16.371  -11.750 1.00 89.99 259 A 1 
ATOM 2024 C CG  . PRO A 1 259 ? 17.023  17.882  -11.841 1.00 86.40 259 A 1 
ATOM 2025 C CD  . PRO A 1 259 ? 18.044  18.439  -10.860 1.00 89.44 259 A 1 
ATOM 2026 N N   . LEU A 1 260 ? 19.715  14.944  -10.524 1.00 91.00 260 A 1 
ATOM 2027 C CA  . LEU A 1 260 ? 20.649  13.821  -10.389 1.00 91.67 260 A 1 
ATOM 2028 C C   . LEU A 1 260 ? 20.853  13.422  -8.921  1.00 92.07 260 A 1 
ATOM 2029 O O   . LEU A 1 260 ? 20.792  12.241  -8.583  1.00 91.70 260 A 1 
ATOM 2030 C CB  . LEU A 1 260 ? 21.980  14.196  -11.065 1.00 91.04 260 A 1 
ATOM 2031 C CG  . LEU A 1 260 ? 23.023  13.061  -11.069 1.00 82.94 260 A 1 
ATOM 2032 C CD1 . LEU A 1 260 ? 22.541  11.842  -11.852 1.00 77.31 260 A 1 
ATOM 2033 C CD2 . LEU A 1 260 ? 24.324  13.565  -11.691 1.00 77.57 260 A 1 
ATOM 2034 N N   . ARG A 1 261 ? 21.046  14.398  -8.031  1.00 93.65 261 A 1 
ATOM 2035 C CA  . ARG A 1 261 ? 21.225  14.151  -6.592  1.00 93.81 261 A 1 
ATOM 2036 C C   . ARG A 1 261 ? 19.948  13.606  -5.946  1.00 94.07 261 A 1 
ATOM 2037 O O   . ARG A 1 261 ? 20.039  12.735  -5.084  1.00 92.30 261 A 1 
ATOM 2038 C CB  . ARG A 1 261 ? 21.735  15.424  -5.908  1.00 92.94 261 A 1 
ATOM 2039 C CG  . ARG A 1 261 ? 22.154  15.163  -4.451  1.00 81.95 261 A 1 
ATOM 2040 C CD  . ARG A 1 261 ? 22.800  16.410  -3.840  1.00 77.72 261 A 1 
ATOM 2041 N NE  . ARG A 1 261 ? 23.221  16.182  -2.446  1.00 68.75 261 A 1 
ATOM 2042 C CZ  . ARG A 1 261 ? 23.861  17.040  -1.664  1.00 60.48 261 A 1 
ATOM 2043 N NH1 . ARG A 1 261 ? 24.190  18.238  -2.068  1.00 55.42 261 A 1 
ATOM 2044 N NH2 . ARG A 1 261 ? 24.189  16.702  -0.449  1.00 52.86 261 A 1 
ATOM 2045 N N   . THR A 1 262 ? 18.768  14.059  -6.393  1.00 92.76 262 A 1 
ATOM 2046 C CA  . THR A 1 262 ? 17.475  13.502  -5.965  1.00 91.99 262 A 1 
ATOM 2047 C C   . THR A 1 262 ? 17.375  12.024  -6.340  1.00 92.23 262 A 1 
ATOM 2048 O O   . THR A 1 262 ? 17.138  11.195  -5.464  1.00 91.47 262 A 1 
ATOM 2049 C CB  . THR A 1 262 ? 16.299  14.302  -6.549  1.00 91.57 262 A 1 
ATOM 2050 O OG1 . THR A 1 262 ? 16.393  15.644  -6.134  1.00 88.29 262 A 1 
ATOM 2051 C CG2 . THR A 1 262 ? 14.939  13.788  -6.080  1.00 88.34 262 A 1 
ATOM 2052 N N   . PHE A 1 263 ? 17.662  11.645  -7.596  1.00 92.50 263 A 1 
ATOM 2053 C CA  . PHE A 1 263 ? 17.628  10.241  -8.029  1.00 92.12 263 A 1 
ATOM 2054 C C   . PHE A 1 263 ? 18.648  9.364   -7.297  1.00 92.16 263 A 1 
ATOM 2055 O O   . PHE A 1 263 ? 18.301  8.267   -6.858  1.00 91.15 263 A 1 
ATOM 2056 C CB  . PHE A 1 263 ? 17.857  10.143  -9.543  1.00 92.10 263 A 1 
ATOM 2057 C CG  . PHE A 1 263 ? 16.743  10.738  -10.377 1.00 91.72 263 A 1 
ATOM 2058 C CD1 . PHE A 1 263 ? 15.414  10.325  -10.178 1.00 87.84 263 A 1 
ATOM 2059 C CD2 . PHE A 1 263 ? 17.036  11.703  -11.357 1.00 88.33 263 A 1 
ATOM 2060 C CE1 . PHE A 1 263 ? 14.379  10.898  -10.933 1.00 86.22 263 A 1 
ATOM 2061 C CE2 . PHE A 1 263 ? 16.002  12.274  -12.112 1.00 86.61 263 A 1 
ATOM 2062 C CZ  . PHE A 1 263 ? 14.670  11.877  -11.894 1.00 87.41 263 A 1 
ATOM 2063 N N   . LEU A 1 264 ? 19.886  9.849   -7.116  1.00 91.98 264 A 1 
ATOM 2064 C CA  . LEU A 1 264 ? 20.903  9.144   -6.334  1.00 91.99 264 A 1 
ATOM 2065 C C   . LEU A 1 264 ? 20.443  8.925   -4.889  1.00 91.79 264 A 1 
ATOM 2066 O O   . LEU A 1 264 ? 20.582  7.823   -4.365  1.00 91.71 264 A 1 
ATOM 2067 C CB  . LEU A 1 264 ? 22.224  9.931   -6.370  1.00 92.90 264 A 1 
ATOM 2068 C CG  . LEU A 1 264 ? 22.963  9.880   -7.723  1.00 81.58 264 A 1 
ATOM 2069 C CD1 . LEU A 1 264 ? 24.147  10.850  -7.685  1.00 76.27 264 A 1 
ATOM 2070 C CD2 . LEU A 1 264 ? 23.490  8.482   -8.041  1.00 77.35 264 A 1 
ATOM 2071 N N   . SER A 1 265 ? 19.840  9.938   -4.267  1.00 93.39 265 A 1 
ATOM 2072 C CA  . SER A 1 265 ? 19.338  9.851   -2.892  1.00 92.75 265 A 1 
ATOM 2073 C C   . SER A 1 265 ? 18.214  8.825   -2.762  1.00 91.61 265 A 1 
ATOM 2074 O O   . SER A 1 265 ? 18.264  7.971   -1.881  1.00 90.31 265 A 1 
ATOM 2075 C CB  . SER A 1 265 ? 18.857  11.219  -2.402  1.00 93.01 265 A 1 
ATOM 2076 O OG  . SER A 1 265 ? 19.912  12.155  -2.500  1.00 82.97 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? 17.249  8.830   -3.688  1.00 91.21 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? 16.186  7.821   -3.721  1.00 89.78 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? 16.742  6.411   -3.974  1.00 88.90 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? 16.283  5.446   -3.366  1.00 87.40 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? 15.158  8.205   -4.799  1.00 89.74 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? 14.379  9.506   -4.513  1.00 88.79 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? 13.506  9.836   -5.719  1.00 86.17 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? 13.489  9.403   -3.278  1.00 85.83 266 A 1 
ATOM 2085 N N   . GLY A 1 267 ? 17.777  6.279   -4.821  1.00 90.01 267 A 1 
ATOM 2086 C CA  . GLY A 1 267 ? 18.464  5.006   -5.065  1.00 89.17 267 A 1 
ATOM 2087 C C   . GLY A 1 267 ? 19.251  4.489   -3.855  1.00 89.27 267 A 1 
ATOM 2088 O O   . GLY A 1 267 ? 19.294  3.283   -3.620  1.00 88.18 267 A 1 
ATOM 2089 N N   . ILE A 1 268 ? 19.864  5.378   -3.062  1.00 88.51 268 A 1 
ATOM 2090 C CA  . ILE A 1 268 ? 20.512  5.029   -1.784  1.00 88.84 268 A 1 
ATOM 2091 C C   . ILE A 1 268 ? 19.455  4.591   -0.766  1.00 87.55 268 A 1 
ATOM 2092 O O   . ILE A 1 268 ? 19.602  3.540   -0.142  1.00 85.84 268 A 1 
ATOM 2093 C CB  . ILE A 1 268 ? 21.366  6.220   -1.277  1.00 90.43 268 A 1 
ATOM 2094 C CG1 . ILE A 1 268 ? 22.598  6.430   -2.189  1.00 89.24 268 A 1 
ATOM 2095 C CG2 . ILE A 1 268 ? 21.836  6.006   0.174   1.00 88.64 268 A 1 
ATOM 2096 C CD1 . ILE A 1 268 ? 23.278  7.794   -2.002  1.00 83.38 268 A 1 
ATOM 2097 N N   . TYR A 1 269 ? 18.369  5.355   -0.657  1.00 89.87 269 A 1 
ATOM 2098 C CA  . TYR A 1 269 ? 17.268  5.077   0.261   1.00 88.47 269 A 1 
ATOM 2099 C C   . TYR A 1 269 ? 16.576  3.741   -0.046  1.00 87.05 269 A 1 
ATOM 2100 O O   . TYR A 1 269 ? 16.331  2.949   0.859   1.00 85.57 269 A 1 
ATOM 2101 C CB  . TYR A 1 269 ? 16.280  6.242   0.200   1.00 88.71 269 A 1 
ATOM 2102 C CG  . TYR A 1 269 ? 15.240  6.187   1.296   1.00 88.77 269 A 1 
ATOM 2103 C CD1 . TYR A 1 269 ? 13.931  5.754   1.012   1.00 86.64 269 A 1 
ATOM 2104 C CD2 . TYR A 1 269 ? 15.595  6.568   2.604   1.00 87.02 269 A 1 
ATOM 2105 C CE1 . TYR A 1 269 ? 12.972  5.718   2.038   1.00 86.40 269 A 1 
ATOM 2106 C CE2 . TYR A 1 269 ? 14.638  6.533   3.629   1.00 86.66 269 A 1 
ATOM 2107 C CZ  . TYR A 1 269 ? 13.325  6.113   3.344   1.00 87.62 269 A 1 
ATOM 2108 O OH  . TYR A 1 269 ? 12.400  6.094   4.326   1.00 86.37 269 A 1 
ATOM 2109 N N   . SER A 1 270 ? 16.372  3.414   -1.322  1.00 86.47 270 A 1 
ATOM 2110 C CA  . SER A 1 270 ? 15.798  2.120   -1.732  1.00 84.63 270 A 1 
ATOM 2111 C C   . SER A 1 270 ? 16.662  0.910   -1.357  1.00 83.93 270 A 1 
ATOM 2112 O O   . SER A 1 270 ? 16.167  -0.211  -1.315  1.00 82.42 270 A 1 
ATOM 2113 C CB  . SER A 1 270 ? 15.507  2.114   -3.235  1.00 83.93 270 A 1 
ATOM 2114 O OG  . SER A 1 270 ? 16.680  2.004   -4.011  1.00 75.44 270 A 1 
ATOM 2115 N N   . ARG A 1 271 ? 17.951  1.132   -1.054  1.00 82.21 271 A 1 
ATOM 2116 C CA  . ARG A 1 271 ? 18.890  0.125   -0.525  1.00 81.96 271 A 1 
ATOM 2117 C C   . ARG A 1 271 ? 18.985  0.152   1.005   1.00 81.10 271 A 1 
ATOM 2118 O O   . ARG A 1 271 ? 19.970  -0.332  1.554   1.00 79.41 271 A 1 
ATOM 2119 C CB  . ARG A 1 271 ? 20.270  0.307   -1.176  1.00 82.88 271 A 1 
ATOM 2120 C CG  . ARG A 1 271 ? 20.242  0.135   -2.699  1.00 80.65 271 A 1 
ATOM 2121 C CD  . ARG A 1 271 ? 21.623  0.480   -3.259  1.00 79.49 271 A 1 
ATOM 2122 N NE  . ARG A 1 271 ? 21.631  0.450   -4.733  1.00 74.68 271 A 1 
ATOM 2123 C CZ  . ARG A 1 271 ? 22.579  0.938   -5.516  1.00 69.44 271 A 1 
ATOM 2124 N NH1 . ARG A 1 271 ? 23.652  1.501   -5.037  1.00 63.45 271 A 1 
ATOM 2125 N NH2 . ARG A 1 271 ? 22.462  0.870   -6.813  1.00 62.44 271 A 1 
ATOM 2126 N N   . LYS A 1 272 ? 17.991  0.733   1.685   1.00 83.14 272 A 1 
ATOM 2127 C CA  . LYS A 1 272 ? 17.924  0.866   3.145   1.00 82.77 272 A 1 
ATOM 2128 C C   . LYS A 1 272 ? 19.103  1.651   3.749   1.00 84.57 272 A 1 
ATOM 2129 O O   . LYS A 1 272 ? 19.491  1.421   4.885   1.00 82.87 272 A 1 
ATOM 2130 C CB  . LYS A 1 272 ? 17.724  -0.507  3.817   1.00 80.36 272 A 1 
ATOM 2131 C CG  . LYS A 1 272 ? 16.526  -1.318  3.295   1.00 77.52 272 A 1 
ATOM 2132 C CD  . LYS A 1 272 ? 16.375  -2.594  4.134   1.00 73.97 272 A 1 
ATOM 2133 C CE  . LYS A 1 272 ? 15.163  -3.425  3.709   1.00 69.80 272 A 1 
ATOM 2134 N NZ  . LYS A 1 272 ? 14.895  -4.525  4.673   1.00 62.48 272 A 1 
ATOM 2135 N N   . LYS A 1 273 ? 19.690  2.598   2.997   1.00 85.12 273 A 1 
ATOM 2136 C CA  . LYS A 1 273 ? 20.770  3.474   3.469   1.00 86.36 273 A 1 
ATOM 2137 C C   . LYS A 1 273 ? 20.288  4.916   3.537   1.00 87.57 273 A 1 
ATOM 2138 O O   . LYS A 1 273 ? 19.598  5.380   2.631   1.00 87.07 273 A 1 
ATOM 2139 C CB  . LYS A 1 273 ? 22.013  3.337   2.581   1.00 86.73 273 A 1 
ATOM 2140 C CG  . LYS A 1 273 ? 22.629  1.932   2.663   1.00 84.73 273 A 1 
ATOM 2141 C CD  . LYS A 1 273 ? 23.957  1.855   1.905   1.00 81.04 273 A 1 
ATOM 2142 C CE  . LYS A 1 273 ? 24.540  0.447   2.058   1.00 76.58 273 A 1 
ATOM 2143 N NZ  . LYS A 1 273 ? 25.910  0.338   1.500   1.00 68.89 273 A 1 
ATOM 2144 N N   . LYS A 1 274 ? 20.710  5.651   4.577   1.00 88.85 274 A 1 
ATOM 2145 C CA  . LYS A 1 274 ? 20.395  7.077   4.738   1.00 90.18 274 A 1 
ATOM 2146 C C   . LYS A 1 274 ? 21.171  7.925   3.713   1.00 91.22 274 A 1 
ATOM 2147 O O   . LYS A 1 274 ? 22.400  7.925   3.756   1.00 90.84 274 A 1 
ATOM 2148 C CB  . LYS A 1 274 ? 20.690  7.499   6.188   1.00 89.75 274 A 1 
ATOM 2149 C CG  . LYS A 1 274 ? 20.375  8.978   6.440   1.00 88.56 274 A 1 
ATOM 2150 C CD  . LYS A 1 274 ? 20.655  9.384   7.893   1.00 86.79 274 A 1 
ATOM 2151 C CE  . LYS A 1 274 ? 20.414  10.889  8.063   1.00 81.90 274 A 1 
ATOM 2152 N NZ  . LYS A 1 274 ? 20.524  11.332  9.473   1.00 78.37 274 A 1 
ATOM 2153 N N   . PRO A 1 275 ? 20.509  8.680   2.813   1.00 91.98 275 A 1 
ATOM 2154 C CA  . PRO A 1 275 ? 21.180  9.641   1.943   1.00 92.67 275 A 1 
ATOM 2155 C C   . PRO A 1 275 ? 21.683  10.862  2.720   1.00 93.80 275 A 1 
ATOM 2156 O O   . PRO A 1 275 ? 21.107  11.245  3.731   1.00 93.27 275 A 1 
ATOM 2157 C CB  . PRO A 1 275 ? 20.148  10.044  0.886   1.00 91.22 275 A 1 
ATOM 2158 C CG  . PRO A 1 275 ? 19.064  8.974   0.998   1.00 88.96 275 A 1 
ATOM 2159 C CD  . PRO A 1 275 ? 19.109  8.583   2.463   1.00 91.19 275 A 1 
ATOM 2160 N N   . SER A 1 276 ? 22.727  11.544  2.199   1.00 94.41 276 A 1 
ATOM 2161 C CA  . SER A 1 276 ? 23.320  12.726  2.853   1.00 95.22 276 A 1 
ATOM 2162 C C   . SER A 1 276 ? 22.374  13.932  2.965   1.00 95.56 276 A 1 
ATOM 2163 O O   . SER A 1 276 ? 22.543  14.756  3.858   1.00 94.39 276 A 1 
ATOM 2164 C CB  . SER A 1 276 ? 24.588  13.152  2.102   1.00 95.00 276 A 1 
ATOM 2165 O OG  . SER A 1 276 ? 24.308  13.497  0.754   1.00 89.92 276 A 1 
ATOM 2166 N N   . ASN A 1 277 ? 21.388  14.063  2.074   1.00 95.21 277 A 1 
ATOM 2167 C CA  . ASN A 1 277 ? 20.371  15.119  2.105   1.00 95.24 277 A 1 
ATOM 2168 C C   . ASN A 1 277 ? 19.068  14.685  2.797   1.00 95.61 277 A 1 
ATOM 2169 O O   . ASN A 1 277 ? 18.070  15.397  2.691   1.00 94.53 277 A 1 
ATOM 2170 C CB  . ASN A 1 277 ? 20.115  15.638  0.673   1.00 94.61 277 A 1 
ATOM 2171 C CG  . ASN A 1 277 ? 19.388  14.630  -0.187  1.00 94.32 277 A 1 
ATOM 2172 O OD1 . ASN A 1 277 ? 19.671  13.442  -0.141  1.00 89.93 277 A 1 
ATOM 2173 N ND2 . ASN A 1 277 ? 18.468  15.054  -1.014  1.00 90.29 277 A 1 
ATOM 2174 N N   . CYS A 1 278 ? 19.056  13.536  3.479   1.00 94.67 278 A 1 
ATOM 2175 C CA  . CYS A 1 278 ? 17.900  13.035  4.209   1.00 94.17 278 A 1 
ATOM 2176 C C   . CYS A 1 278 ? 18.103  13.209  5.720   1.00 94.06 278 A 1 
ATOM 2177 O O   . CYS A 1 278 ? 19.137  12.808  6.265   1.00 93.34 278 A 1 
ATOM 2178 C CB  . CYS A 1 278 ? 17.659  11.576  3.813   1.00 93.34 278 A 1 
ATOM 2179 S SG  . CYS A 1 278 ? 16.143  10.950  4.585   1.00 91.68 278 A 1 
ATOM 2180 N N   . THR A 1 279 ? 17.110  13.793  6.386   1.00 94.73 279 A 1 
ATOM 2181 C CA  . THR A 1 279 ? 17.020  13.831  7.851   1.00 95.16 279 A 1 
ATOM 2182 C C   . THR A 1 279 ? 16.007  12.781  8.295   1.00 94.53 279 A 1 
ATOM 2183 O O   . THR A 1 279 ? 14.916  12.737  7.735   1.00 93.56 279 A 1 
ATOM 2184 C CB  . THR A 1 279 ? 16.631  15.232  8.347   1.00 95.78 279 A 1 
ATOM 2185 O OG1 . THR A 1 279 ? 17.568  16.173  7.864   1.00 92.15 279 A 1 
ATOM 2186 C CG2 . THR A 1 279 ? 16.646  15.335  9.865   1.00 91.59 279 A 1 
ATOM 2187 N N   . LEU A 1 280 ? 16.386  11.922  9.243   1.00 93.26 280 A 1 
ATOM 2188 C CA  . LEU A 1 280 ? 15.511  10.912  9.847   1.00 92.91 280 A 1 
ATOM 2189 C C   . LEU A 1 280 ? 15.183  11.337  11.275  1.00 93.61 280 A 1 
ATOM 2190 O O   . LEU A 1 280 ? 16.100  11.716  12.008  1.00 93.08 280 A 1 
ATOM 2191 C CB  . LEU A 1 280 ? 16.173  9.521   9.844   1.00 91.22 280 A 1 
ATOM 2192 C CG  . LEU A 1 280 ? 16.527  8.955   8.459   1.00 87.48 280 A 1 
ATOM 2193 C CD1 . LEU A 1 280 ? 17.198  7.591   8.612   1.00 84.87 280 A 1 
ATOM 2194 C CD2 . LEU A 1 280 ? 15.310  8.788   7.561   1.00 84.86 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? 13.910  11.260  11.631  1.00 93.68 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? 13.355  11.658  12.922  1.00 93.94 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? 12.323  10.616  13.352  1.00 93.64 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? 11.775  9.916   12.508  1.00 92.58 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? 12.682  13.040  12.781  1.00 94.50 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? 13.604  14.169  12.288  1.00 93.20 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? 12.779  15.370  11.859  1.00 88.29 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? 14.590  14.607  13.366  1.00 88.76 281 A 1 
ATOM 2203 N N   . LYS A 1 282 ? 12.041  10.557  14.654  1.00 94.18 282 A 1 
ATOM 2204 C CA  . LYS A 1 282 ? 10.853  9.891   15.207  1.00 94.74 282 A 1 
ATOM 2205 C C   . LYS A 1 282 ? 9.967   10.950  15.831  1.00 96.04 282 A 1 
ATOM 2206 O O   . LYS A 1 282 ? 10.504  11.879  16.433  1.00 95.60 282 A 1 
ATOM 2207 C CB  . LYS A 1 282 ? 11.246  8.811   16.222  1.00 93.48 282 A 1 
ATOM 2208 C CG  . LYS A 1 282 ? 11.869  7.588   15.543  1.00 90.65 282 A 1 
ATOM 2209 C CD  . LYS A 1 282 ? 12.037  6.434   16.537  1.00 86.38 282 A 1 
ATOM 2210 C CE  . LYS A 1 282 ? 12.373  5.125   15.799  1.00 80.08 282 A 1 
ATOM 2211 N NZ  . LYS A 1 282 ? 11.365  4.065   16.058  1.00 72.54 282 A 1 
ATOM 2212 N N   . ALA A 1 283 ? 8.653   10.828  15.669  1.00 96.02 283 A 1 
ATOM 2213 C CA  . ALA A 1 283 ? 7.699   11.841  16.101  1.00 96.60 283 A 1 
ATOM 2214 C C   . ALA A 1 283 ? 6.324   11.240  16.401  1.00 97.07 283 A 1 
ATOM 2215 O O   . ALA A 1 283 ? 5.995   10.158  15.930  1.00 96.41 283 A 1 
ATOM 2216 C CB  . ALA A 1 283 ? 7.592   12.883  14.984  1.00 95.83 283 A 1 
ATOM 2217 N N   . LYS A 1 284 ? 5.505   11.987  17.146  1.00 97.09 284 A 1 
ATOM 2218 C CA  . LYS A 1 284 ? 4.091   11.655  17.382  1.00 97.59 284 A 1 
ATOM 2219 C C   . LYS A 1 284 ? 3.154   12.471  16.508  1.00 97.78 284 A 1 
ATOM 2220 O O   . LYS A 1 284 ? 2.124   11.963  16.085  1.00 97.09 284 A 1 
ATOM 2221 C CB  . LYS A 1 284 ? 3.749   11.868  18.856  1.00 97.43 284 A 1 
ATOM 2222 C CG  . LYS A 1 284 ? 4.511   10.884  19.744  1.00 95.42 284 A 1 
ATOM 2223 C CD  . LYS A 1 284 ? 4.069   11.038  21.196  1.00 92.01 284 A 1 
ATOM 2224 C CE  . LYS A 1 284 ? 4.803   9.997   22.030  1.00 84.92 284 A 1 
ATOM 2225 N NZ  . LYS A 1 284 ? 4.334   10.017  23.433  1.00 74.96 284 A 1 
ATOM 2226 N N   . LYS A 1 285 ? 3.516   13.729  16.238  1.00 97.95 285 A 1 
ATOM 2227 C CA  . LYS A 1 285 ? 2.682   14.666  15.485  1.00 98.19 285 A 1 
ATOM 2228 C C   . LYS A 1 285 ? 3.497   15.436  14.461  1.00 98.31 285 A 1 
ATOM 2229 O O   . LYS A 1 285 ? 4.520   16.041  14.787  1.00 97.75 285 A 1 
ATOM 2230 C CB  . LYS A 1 285 ? 1.977   15.590  16.485  1.00 97.44 285 A 1 
ATOM 2231 C CG  . LYS A 1 285 ? 0.864   16.403  15.813  1.00 85.70 285 A 1 
ATOM 2232 C CD  . LYS A 1 285 ? 0.125   17.209  16.883  1.00 87.07 285 A 1 
ATOM 2233 C CE  . LYS A 1 285 ? -1.158  17.806  16.295  1.00 71.80 285 A 1 
ATOM 2234 N NZ  . LYS A 1 285 ? -2.328  17.385  17.105  1.00 66.38 285 A 1 
ATOM 2235 N N   . ILE A 1 286 ? 3.034   15.435  13.210  1.00 98.23 286 A 1 
ATOM 2236 C CA  . ILE A 1 286 ? 3.679   16.106  12.086  1.00 98.18 286 A 1 
ATOM 2237 C C   . ILE A 1 286 ? 2.630   16.941  11.353  1.00 98.15 286 A 1 
ATOM 2238 O O   . ILE A 1 286 ? 1.595   16.425  10.949  1.00 97.81 286 A 1 
ATOM 2239 C CB  . ILE A 1 286 ? 4.358   15.093  11.130  1.00 97.99 286 A 1 
ATOM 2240 C CG1 . ILE A 1 286 ? 5.347   14.132  11.831  1.00 95.67 286 A 1 
ATOM 2241 C CG2 . ILE A 1 286 ? 5.094   15.851  10.009  1.00 96.09 286 A 1 
ATOM 2242 C CD1 . ILE A 1 286 ? 4.704   12.819  12.324  1.00 90.50 286 A 1 
ATOM 2243 N N   . SER A 1 287 ? 2.913   18.222  11.127  1.00 98.42 287 A 1 
ATOM 2244 C CA  . SER A 1 287 ? 2.120   19.091  10.253  1.00 98.45 287 A 1 
ATOM 2245 C C   . SER A 1 287 ? 2.953   19.508  9.049   1.00 98.53 287 A 1 
ATOM 2246 O O   . SER A 1 287 ? 4.101   19.930  9.204   1.00 98.22 287 A 1 
ATOM 2247 C CB  . SER A 1 287 ? 1.614   20.311  11.025  1.00 98.02 287 A 1 
ATOM 2248 O OG  . SER A 1 287 ? 0.753   21.083  10.210  1.00 85.52 287 A 1 
ATOM 2249 N N   . VAL A 1 288 ? 2.384   19.390  7.845   1.00 98.20 288 A 1 
ATOM 2250 C CA  . VAL A 1 288 ? 3.015   19.782  6.578   1.00 98.21 288 A 1 
ATOM 2251 C C   . VAL A 1 288 ? 2.083   20.735  5.842   1.00 98.17 288 A 1 
ATOM 2252 O O   . VAL A 1 288 ? 0.939   20.396  5.567   1.00 97.61 288 A 1 
ATOM 2253 C CB  . VAL A 1 288 ? 3.347   18.558  5.703   1.00 97.98 288 A 1 
ATOM 2254 C CG1 . VAL A 1 288 ? 4.043   18.981  4.400   1.00 96.78 288 A 1 
ATOM 2255 C CG2 . VAL A 1 288 ? 4.270   17.568  6.424   1.00 97.00 288 A 1 
ATOM 2256 N N   . GLN A 1 289 ? 2.585   21.918  5.485   1.00 98.37 289 A 1 
ATOM 2257 C CA  . GLN A 1 289 ? 1.844   22.928  4.736   1.00 98.37 289 A 1 
ATOM 2258 C C   . GLN A 1 289 ? 2.667   23.446  3.555   1.00 98.41 289 A 1 
ATOM 2259 O O   . GLN A 1 289 ? 3.890   23.593  3.643   1.00 98.12 289 A 1 
ATOM 2260 C CB  . GLN A 1 289 ? 1.431   24.091  5.656   1.00 97.96 289 A 1 
ATOM 2261 C CG  . GLN A 1 289 ? 0.536   23.651  6.824   1.00 90.70 289 A 1 
ATOM 2262 C CD  . GLN A 1 289 ? 0.181   24.785  7.777   1.00 89.80 289 A 1 
ATOM 2263 O OE1 . GLN A 1 289 ? 0.748   25.871  7.782   1.00 78.90 289 A 1 
ATOM 2264 N NE2 . GLN A 1 289 ? -0.761  24.556  8.667   1.00 75.38 289 A 1 
ATOM 2265 N N   . SER A 1 290 ? 1.993   23.747  2.440   1.00 98.18 290 A 1 
ATOM 2266 C CA  . SER A 1 290 ? 2.577   24.367  1.249   1.00 97.83 290 A 1 
ATOM 2267 C C   . SER A 1 290 ? 1.652   25.441  0.679   1.00 97.66 290 A 1 
ATOM 2268 O O   . SER A 1 290 ? 0.442   25.368  0.853   1.00 96.46 290 A 1 
ATOM 2269 C CB  . SER A 1 290 ? 2.877   23.304  0.195   1.00 96.75 290 A 1 
ATOM 2270 O OG  . SER A 1 290 ? 1.707   22.688  -0.295  1.00 90.14 290 A 1 
ATOM 2271 N N   . ASP A 1 291 ? 2.215   26.414  -0.058  1.00 97.66 291 A 1 
ATOM 2272 C CA  . ASP A 1 291 ? 1.443   27.539  -0.616  1.00 96.82 291 A 1 
ATOM 2273 C C   . ASP A 1 291 ? 0.442   27.115  -1.709  1.00 96.46 291 A 1 
ATOM 2274 O O   . ASP A 1 291 ? -0.583  27.761  -1.908  1.00 93.23 291 A 1 
ATOM 2275 C CB  . ASP A 1 291 ? 2.410   28.582  -1.197  1.00 95.48 291 A 1 
ATOM 2276 C CG  . ASP A 1 291 ? 3.399   29.151  -0.173  1.00 88.32 291 A 1 
ATOM 2277 O OD1 . ASP A 1 291 ? 3.037   29.237  1.018   1.00 82.52 291 A 1 
ATOM 2278 O OD2 . ASP A 1 291 ? 4.538   29.443  -0.599  1.00 83.91 291 A 1 
ATOM 2279 N N   . GLU A 1 292 ? 0.728   26.034  -2.457  1.00 96.21 292 A 1 
ATOM 2280 C CA  . GLU A 1 292 ? -0.203  25.458  -3.434  1.00 95.68 292 A 1 
ATOM 2281 C C   . GLU A 1 292 ? -0.394  23.953  -3.167  1.00 96.56 292 A 1 
ATOM 2282 O O   . GLU A 1 292 ? 0.478   23.325  -2.566  1.00 95.39 292 A 1 
ATOM 2283 C CB  . GLU A 1 292 ? 0.225   25.677  -4.906  1.00 93.57 292 A 1 
ATOM 2284 C CG  . GLU A 1 292 ? 1.041   26.902  -5.327  1.00 86.53 292 A 1 
ATOM 2285 C CD  . GLU A 1 292 ? 1.742   26.720  -6.690  1.00 81.46 292 A 1 
ATOM 2286 O OE1 . GLU A 1 292 ? 2.014   27.725  -7.380  1.00 71.85 292 A 1 
ATOM 2287 O OE2 . GLU A 1 292 ? 2.126   25.556  -7.020  1.00 72.67 292 A 1 
ATOM 2288 N N   . PRO A 1 293 ? -1.471  23.337  -3.685  1.00 97.17 293 A 1 
ATOM 2289 C CA  . PRO A 1 293 ? -1.722  21.909  -3.508  1.00 97.21 293 A 1 
ATOM 2290 C C   . PRO A 1 293 ? -0.571  21.018  -3.994  1.00 97.23 293 A 1 
ATOM 2291 O O   . PRO A 1 293 ? 0.009   21.218  -5.068  1.00 96.13 293 A 1 
ATOM 2292 C CB  . PRO A 1 293 ? -3.030  21.616  -4.236  1.00 96.53 293 A 1 
ATOM 2293 C CG  . PRO A 1 293 ? -3.750  22.964  -4.194  1.00 94.75 293 A 1 
ATOM 2294 C CD  . PRO A 1 293 ? -2.612  23.967  -4.322  1.00 96.78 293 A 1 
ATOM 2295 N N   . VAL A 1 294 ? -0.252  20.000  -3.203  1.00 97.69 294 A 1 
ATOM 2296 C CA  . VAL A 1 294 ? 0.752   18.970  -3.481  1.00 97.58 294 A 1 
ATOM 2297 C C   . VAL A 1 294 ? 0.109   17.592  -3.511  1.00 97.62 294 A 1 
ATOM 2298 O O   . VAL A 1 294 ? -0.936  17.368  -2.909  1.00 96.93 294 A 1 
ATOM 2299 C CB  . VAL A 1 294 ? 1.907   18.996  -2.464  1.00 96.86 294 A 1 
ATOM 2300 C CG1 . VAL A 1 294 ? 2.737   20.263  -2.655  1.00 91.89 294 A 1 
ATOM 2301 C CG2 . VAL A 1 294 ? 1.450   18.898  -1.004  1.00 91.99 294 A 1 
ATOM 2302 N N   . TRP A 1 295 ? 0.743   16.662  -4.233  1.00 97.14 295 A 1 
ATOM 2303 C CA  . TRP A 1 295 ? 0.316   15.270  -4.186  1.00 97.04 295 A 1 
ATOM 2304 C C   . TRP A 1 295 ? 0.739   14.627  -2.867  1.00 96.82 295 A 1 
ATOM 2305 O O   . TRP A 1 295 ? 1.917   14.667  -2.499  1.00 96.19 295 A 1 
ATOM 2306 C CB  . TRP A 1 295 ? 0.869   14.491  -5.381  1.00 96.84 295 A 1 
ATOM 2307 C CG  . TRP A 1 295 ? 0.162   14.769  -6.666  1.00 96.41 295 A 1 
ATOM 2308 C CD1 . TRP A 1 295 ? 0.650   15.467  -7.709  1.00 94.53 295 A 1 
ATOM 2309 C CD2 . TRP A 1 295 ? -1.196  14.381  -7.035  1.00 95.36 295 A 1 
ATOM 2310 N NE1 . TRP A 1 295 ? -0.304  15.544  -8.702  1.00 93.39 295 A 1 
ATOM 2311 C CE2 . TRP A 1 295 ? -1.465  14.901  -8.337  1.00 94.47 295 A 1 
ATOM 2312 C CE3 . TRP A 1 295 ? -2.228  13.661  -6.397  1.00 93.78 295 A 1 
ATOM 2313 C CZ2 . TRP A 1 295 ? -2.706  14.724  -8.970  1.00 92.96 295 A 1 
ATOM 2314 C CZ3 . TRP A 1 295 ? -3.478  13.475  -7.024  1.00 92.80 295 A 1 
ATOM 2315 C CH2 . TRP A 1 295 ? -3.718  14.009  -8.307  1.00 92.20 295 A 1 
ATOM 2316 N N   . ILE A 1 296 ? -0.240  13.991  -2.231  1.00 96.54 296 A 1 
ATOM 2317 C CA  . ILE A 1 296 ? -0.105  13.235  -0.993  1.00 96.57 296 A 1 
ATOM 2318 C C   . ILE A 1 296 ? -0.538  11.800  -1.289  1.00 96.02 296 A 1 
ATOM 2319 O O   . ILE A 1 296 ? -1.529  11.574  -1.981  1.00 95.37 296 A 1 
ATOM 2320 C CB  . ILE A 1 296 ? -0.947  13.889  0.126   1.00 96.90 296 A 1 
ATOM 2321 C CG1 . ILE A 1 296 ? -0.509  15.358  0.374   1.00 96.29 296 A 1 
ATOM 2322 C CG2 . ILE A 1 296 ? -0.835  13.061  1.420   1.00 96.20 296 A 1 
ATOM 2323 C CD1 . ILE A 1 296 ? -1.541  16.187  1.142   1.00 93.87 296 A 1 
ATOM 2324 N N   . GLN A 1 297 ? 0.228   10.839  -0.799  1.00 94.94 297 A 1 
ATOM 2325 C CA  . GLN A 1 297 ? -0.106  9.417   -0.795  1.00 94.24 297 A 1 
ATOM 2326 C C   . GLN A 1 297 ? -0.347  8.976   0.648   1.00 94.35 297 A 1 
ATOM 2327 O O   . GLN A 1 297 ? 0.452   9.319   1.513   1.00 93.88 297 A 1 
ATOM 2328 C CB  . GLN A 1 297 ? 1.040   8.632   -1.449  1.00 92.66 297 A 1 
ATOM 2329 C CG  . GLN A 1 297 ? 0.769   7.120   -1.498  1.00 90.28 297 A 1 
ATOM 2330 C CD  . GLN A 1 297 ? 1.887   6.312   -2.153  1.00 89.02 297 A 1 
ATOM 2331 O OE1 . GLN A 1 297 ? 2.831   6.813   -2.757  1.00 83.56 297 A 1 
ATOM 2332 N NE2 . GLN A 1 297 ? 1.812   5.003   -2.068  1.00 81.53 297 A 1 
ATOM 2333 N N   . MET A 1 298 ? -1.395  8.188   0.879   1.00 93.39 298 A 1 
ATOM 2334 C CA  . MET A 1 298 ? -1.682  7.497   2.139   1.00 93.01 298 A 1 
ATOM 2335 C C   . MET A 1 298 ? -1.891  6.023   1.801   1.00 92.00 298 A 1 
ATOM 2336 O O   . MET A 1 298 ? -2.867  5.687   1.134   1.00 89.47 298 A 1 
ATOM 2337 C CB  . MET A 1 298 ? -2.939  8.076   2.799   1.00 92.56 298 A 1 
ATOM 2338 C CG  . MET A 1 298 ? -2.840  9.576   3.070   1.00 87.43 298 A 1 
ATOM 2339 S SD  . MET A 1 298 ? -4.302  10.303  3.847   1.00 84.31 298 A 1 
ATOM 2340 C CE  . MET A 1 298 ? -5.580  9.910   2.632   1.00 71.85 298 A 1 
ATOM 2341 N N   . ASP A 1 299 ? -0.943  5.160   2.169   1.00 91.10 299 A 1 
ATOM 2342 C CA  . ASP A 1 299 ? -0.863  3.769   1.699   1.00 90.03 299 A 1 
ATOM 2343 C C   . ASP A 1 299 ? -1.018  3.681   0.165   1.00 88.71 299 A 1 
ATOM 2344 O O   . ASP A 1 299 ? -0.067  3.980   -0.579  1.00 85.53 299 A 1 
ATOM 2345 C CB  . ASP A 1 299 ? -1.830  2.862   2.492   1.00 89.17 299 A 1 
ATOM 2346 C CG  . ASP A 1 299 ? -1.480  2.733   3.978   1.00 88.88 299 A 1 
ATOM 2347 O OD1 . ASP A 1 299 ? -0.347  3.104   4.368   1.00 86.35 299 A 1 
ATOM 2348 O OD2 . ASP A 1 299 ? -2.334  2.229   4.728   1.00 87.39 299 A 1 
ATOM 2349 N N   . THR A 1 300 ? -2.193  3.317   -0.347  1.00 88.92 300 A 1 
ATOM 2350 C CA  . THR A 1 300 ? -2.492  3.211   -1.788  1.00 88.03 300 A 1 
ATOM 2351 C C   . THR A 1 300 ? -3.269  4.398   -2.359  1.00 88.81 300 A 1 
ATOM 2352 O O   . THR A 1 300 ? -3.368  4.532   -3.588  1.00 86.90 300 A 1 
ATOM 2353 C CB  . THR A 1 300 ? -3.252  1.915   -2.076  1.00 85.68 300 A 1 
ATOM 2354 O OG1 . THR A 1 300 ? -4.403  1.827   -1.276  1.00 81.38 300 A 1 
ATOM 2355 C CG2 . THR A 1 300 ? -2.369  0.706   -1.801  1.00 80.09 300 A 1 
ATOM 2356 N N   . GLU A 1 301 ? -3.773  5.271   -1.502  1.00 90.47 301 A 1 
ATOM 2357 C CA  . GLU A 1 301 ? -4.628  6.398   -1.859  1.00 91.33 301 A 1 
ATOM 2358 C C   . GLU A 1 301 ? -3.829  7.659   -2.185  1.00 92.63 301 A 1 
ATOM 2359 O O   . GLU A 1 301 ? -2.749  7.896   -1.656  1.00 91.92 301 A 1 
ATOM 2360 C CB  . GLU A 1 301 ? -5.628  6.671   -0.735  1.00 90.02 301 A 1 
ATOM 2361 C CG  . GLU A 1 301 ? -6.690  5.567   -0.669  1.00 79.52 301 A 1 
ATOM 2362 C CD  . GLU A 1 301 ? -7.452  5.496   -2.008  1.00 76.54 301 A 1 
ATOM 2363 O OE1 . GLU A 1 301 ? -7.463  4.416   -2.634  1.00 67.75 301 A 1 
ATOM 2364 O OE2 . GLU A 1 301 ? -7.983  6.557   -2.423  1.00 66.95 301 A 1 
ATOM 2365 N N   . PHE A 1 302 ? -4.370  8.487   -3.095  1.00 93.76 302 A 1 
ATOM 2366 C CA  . PHE A 1 302 ? -3.730  9.718   -3.544  1.00 94.18 302 A 1 
ATOM 2367 C C   . PHE A 1 302 ? -4.725  10.868  -3.532  1.00 94.48 302 A 1 
ATOM 2368 O O   . PHE A 1 302 ? -5.799  10.769  -4.124  1.00 93.19 302 A 1 
ATOM 2369 C CB  . PHE A 1 302 ? -3.141  9.557   -4.955  1.00 93.51 302 A 1 
ATOM 2370 C CG  . PHE A 1 302 ? -2.024  8.541   -5.067  1.00 93.30 302 A 1 
ATOM 2371 C CD1 . PHE A 1 302 ? -0.678  8.947   -5.057  1.00 91.84 302 A 1 
ATOM 2372 C CD2 . PHE A 1 302 ? -2.339  7.180   -5.152  1.00 92.01 302 A 1 
ATOM 2373 C CE1 . PHE A 1 302 ? 0.351   7.987   -5.121  1.00 91.37 302 A 1 
ATOM 2374 C CE2 . PHE A 1 302 ? -1.312  6.219   -5.202  1.00 91.78 302 A 1 
ATOM 2375 C CZ  . PHE A 1 302 ? 0.032   6.621   -5.187  1.00 91.53 302 A 1 
ATOM 2376 N N   . LEU A 1 303 ? -4.303  11.986  -2.950  1.00 95.19 303 A 1 
ATOM 2377 C CA  . LEU A 1 303 ? -5.066  13.227  -2.959  1.00 95.48 303 A 1 
ATOM 2378 C C   . LEU A 1 303 ? -4.151  14.429  -3.218  1.00 96.42 303 A 1 
ATOM 2379 O O   . LEU A 1 303 ? -2.922  14.319  -3.192  1.00 95.96 303 A 1 
ATOM 2380 C CB  . LEU A 1 303 ? -5.882  13.320  -1.651  1.00 93.85 303 A 1 
ATOM 2381 C CG  . LEU A 1 303 ? -5.040  13.554  -0.379  1.00 90.15 303 A 1 
ATOM 2382 C CD1 . LEU A 1 303 ? -5.088  15.013  0.046   1.00 83.70 303 A 1 
ATOM 2383 C CD2 . LEU A 1 303 ? -5.594  12.726  0.768   1.00 83.67 303 A 1 
ATOM 2384 N N   . GLN A 1 304 ? -4.758  15.582  -3.521  1.00 96.47 304 A 1 
ATOM 2385 C CA  . GLN A 1 304 ? -4.059  16.861  -3.573  1.00 96.73 304 A 1 
ATOM 2386 C C   . GLN A 1 304 ? -4.597  17.773  -2.484  1.00 97.08 304 A 1 
ATOM 2387 O O   . GLN A 1 304 ? -5.790  18.045  -2.466  1.00 95.90 304 A 1 
ATOM 2388 C CB  . GLN A 1 304 ? -4.188  17.535  -4.941  1.00 95.09 304 A 1 
ATOM 2389 C CG  . GLN A 1 304 ? -3.361  16.812  -5.999  1.00 86.54 304 A 1 
ATOM 2390 C CD  . GLN A 1 304 ? -3.274  17.608  -7.293  1.00 88.73 304 A 1 
ATOM 2391 O OE1 . GLN A 1 304 ? -4.227  17.785  -8.033  1.00 80.19 304 A 1 
ATOM 2392 N NE2 . GLN A 1 304 ? -2.112  18.116  -7.636  1.00 78.61 304 A 1 
ATOM 2393 N N   . ASP A 1 305 ? -3.703  18.283  -1.646  1.00 97.25 305 A 1 
ATOM 2394 C CA  . ASP A 1 305 ? -4.042  19.282  -0.634  1.00 97.49 305 A 1 
ATOM 2395 C C   . ASP A 1 305 ? -2.847  20.215  -0.392  1.00 97.72 305 A 1 
ATOM 2396 O O   . ASP A 1 305 ? -1.701  19.886  -0.722  1.00 96.96 305 A 1 
ATOM 2397 C CB  . ASP A 1 305 ? -4.507  18.590  0.661   1.00 96.91 305 A 1 
ATOM 2398 C CG  . ASP A 1 305 ? -5.489  19.456  1.451   1.00 95.47 305 A 1 
ATOM 2399 O OD1 . ASP A 1 305 ? -5.158  20.641  1.672   1.00 91.26 305 A 1 
ATOM 2400 O OD2 . ASP A 1 305 ? -6.582  18.944  1.764   1.00 90.62 305 A 1 
ATOM 2401 N N   . SER A 1 306 ? -3.101  21.401  0.137   1.00 97.71 306 A 1 
ATOM 2402 C CA  . SER A 1 306 ? -2.076  22.348  0.578   1.00 97.85 306 A 1 
ATOM 2403 C C   . SER A 1 306 ? -1.623  22.097  2.017   1.00 98.06 306 A 1 
ATOM 2404 O O   . SER A 1 306 ? -0.572  22.601  2.413   1.00 97.13 306 A 1 
ATOM 2405 C CB  . SER A 1 306 ? -2.585  23.778  0.416   1.00 97.29 306 A 1 
ATOM 2406 O OG  . SER A 1 306 ? -3.796  23.971  1.112   1.00 93.30 306 A 1 
ATOM 2407 N N   . SER A 1 307 ? -2.375  21.309  2.785   1.00 97.91 307 A 1 
ATOM 2408 C CA  . SER A 1 307 ? -2.026  20.987  4.163   1.00 97.74 307 A 1 
ATOM 2409 C C   . SER A 1 307 ? -2.441  19.574  4.548   1.00 97.67 307 A 1 
ATOM 2410 O O   . SER A 1 307 ? -3.481  19.088  4.123   1.00 96.21 307 A 1 
ATOM 2411 C CB  . SER A 1 307 ? -2.643  22.006  5.124   1.00 96.65 307 A 1 
ATOM 2412 O OG  . SER A 1 307 ? -4.049  21.940  5.150   1.00 89.67 307 A 1 
ATOM 2413 N N   . ILE A 1 308 ? -1.629  18.928  5.374   1.00 97.65 308 A 1 
ATOM 2414 C CA  . ILE A 1 308 ? -1.961  17.643  5.987   1.00 97.66 308 A 1 
ATOM 2415 C C   . ILE A 1 308 ? -1.295  17.531  7.359   1.00 97.96 308 A 1 
ATOM 2416 O O   . ILE A 1 308 ? -0.166  17.988  7.562   1.00 97.78 308 A 1 
ATOM 2417 C CB  . ILE A 1 308 ? -1.606  16.473  5.045   1.00 97.11 308 A 1 
ATOM 2418 C CG1 . ILE A 1 308 ? -2.144  15.143  5.611   1.00 93.55 308 A 1 
ATOM 2419 C CG2 . ILE A 1 308 ? -0.098  16.406  4.744   1.00 92.91 308 A 1 
ATOM 2420 C CD1 . ILE A 1 308 ? -2.247  14.020  4.584   1.00 89.11 308 A 1 
ATOM 2421 N N   . ASN A 1 309 ? -1.998  16.895  8.284   1.00 98.00 309 A 1 
ATOM 2422 C CA  . ASN A 1 309 ? -1.475  16.498  9.585   1.00 97.82 309 A 1 
ATOM 2423 C C   . ASN A 1 309 ? -1.339  14.977  9.631   1.00 97.79 309 A 1 
ATOM 2424 O O   . ASN A 1 309 ? -2.122  14.266  9.006   1.00 97.06 309 A 1 
ATOM 2425 C CB  . ASN A 1 309 ? -2.381  17.046  10.694  1.00 97.19 309 A 1 
ATOM 2426 C CG  . ASN A 1 309 ? -2.436  18.563  10.694  1.00 93.88 309 A 1 
ATOM 2427 O OD1 . ASN A 1 309 ? -1.433  19.258  10.627  1.00 84.17 309 A 1 
ATOM 2428 N ND2 . ASN A 1 309 ? -3.615  19.130  10.750  1.00 83.48 309 A 1 
ATOM 2429 N N   . PHE A 1 310 ? -0.352  14.506  10.375  1.00 98.13 310 A 1 
ATOM 2430 C CA  . PHE A 1 310 ? -0.136  13.099  10.683  1.00 98.17 310 A 1 
ATOM 2431 C C   . PHE A 1 310 ? 0.039   12.972  12.189  1.00 98.32 310 A 1 
ATOM 2432 O O   . PHE A 1 310 ? 0.909   13.632  12.758  1.00 97.96 310 A 1 
ATOM 2433 C CB  . PHE A 1 310 ? 1.104   12.578  9.947   1.00 97.84 310 A 1 
ATOM 2434 C CG  . PHE A 1 310 ? 1.151   12.882  8.467   1.00 97.74 310 A 1 
ATOM 2435 C CD1 . PHE A 1 310 ? 0.366   12.136  7.574   1.00 96.61 310 A 1 
ATOM 2436 C CD2 . PHE A 1 310 ? 1.977   13.912  7.981   1.00 96.71 310 A 1 
ATOM 2437 C CE1 . PHE A 1 310 ? 0.418   12.411  6.197   1.00 95.97 310 A 1 
ATOM 2438 C CE2 . PHE A 1 310 ? 2.029   14.186  6.602   1.00 96.03 310 A 1 
ATOM 2439 C CZ  . PHE A 1 310 ? 1.251   13.434  5.710   1.00 96.08 310 A 1 
ATOM 2440 N N   . GLU A 1 311 ? -0.763  12.127  12.817  1.00 98.06 311 A 1 
ATOM 2441 C CA  . GLU A 1 311 ? -0.673  11.845  14.244  1.00 98.08 311 A 1 
ATOM 2442 C C   . GLU A 1 311 ? -0.706  10.335  14.463  1.00 97.97 311 A 1 
ATOM 2443 O O   . GLU A 1 311 ? -1.504  9.631   13.850  1.00 96.87 311 A 1 
ATOM 2444 C CB  . GLU A 1 311 ? -1.780  12.614  14.992  1.00 97.70 311 A 1 
ATOM 2445 C CG  . GLU A 1 311 ? -1.642  12.537  16.517  1.00 90.21 311 A 1 
ATOM 2446 C CD  . GLU A 1 311 ? -2.424  13.624  17.278  1.00 89.72 311 A 1 
ATOM 2447 O OE1 . GLU A 1 311 ? -2.585  13.465  18.506  1.00 77.90 311 A 1 
ATOM 2448 O OE2 . GLU A 1 311 ? -2.709  14.718  16.713  1.00 82.10 311 A 1 
ATOM 2449 N N   . VAL A 1 312 ? 0.196   9.804   15.290  1.00 97.78 312 A 1 
ATOM 2450 C CA  . VAL A 1 312 ? 0.164   8.381   15.635  1.00 97.72 312 A 1 
ATOM 2451 C C   . VAL A 1 312 ? -0.958  8.115   16.633  1.00 97.70 312 A 1 
ATOM 2452 O O   . VAL A 1 312 ? -1.081  8.820   17.637  1.00 97.30 312 A 1 
ATOM 2453 C CB  . VAL A 1 312 ? 1.534   7.867   16.120  1.00 97.09 312 A 1 
ATOM 2454 C CG1 . VAL A 1 312 ? 2.010   8.499   17.429  1.00 94.77 312 A 1 
ATOM 2455 C CG2 . VAL A 1 312 ? 1.547   6.346   16.273  1.00 93.98 312 A 1 
ATOM 2456 N N   . ILE A 1 313 ? -1.745  7.065   16.385  1.00 97.65 313 A 1 
ATOM 2457 C CA  . ILE A 1 313 ? -2.680  6.506   17.364  1.00 97.43 313 A 1 
ATOM 2458 C C   . ILE A 1 313 ? -2.123  5.148   17.808  1.00 97.29 313 A 1 
ATOM 2459 O O   . ILE A 1 313 ? -2.245  4.169   17.066  1.00 96.76 313 A 1 
ATOM 2460 C CB  . ILE A 1 313 ? -4.118  6.412   16.820  1.00 97.24 313 A 1 
ATOM 2461 C CG1 . ILE A 1 313 ? -4.579  7.739   16.178  1.00 95.01 313 A 1 
ATOM 2462 C CG2 . ILE A 1 313 ? -5.049  6.028   17.987  1.00 95.18 313 A 1 
ATOM 2463 C CD1 . ILE A 1 313 ? -6.019  7.702   15.661  1.00 84.94 313 A 1 
ATOM 2464 N N   . PRO A 1 314 ? -1.475  5.070   18.996  1.00 97.05 314 A 1 
ATOM 2465 C CA  . PRO A 1 314 ? -0.841  3.842   19.458  1.00 96.79 314 A 1 
ATOM 2466 C C   . PRO A 1 314 ? -1.851  2.724   19.725  1.00 96.52 314 A 1 
ATOM 2467 O O   . PRO A 1 314 ? -2.864  2.943   20.393  1.00 95.28 314 A 1 
ATOM 2468 C CB  . PRO A 1 314 ? -0.073  4.215   20.730  1.00 96.27 314 A 1 
ATOM 2469 C CG  . PRO A 1 314 ? 0.152   5.718   20.589  1.00 95.16 314 A 1 
ATOM 2470 C CD  . PRO A 1 314 ? -1.117  6.170   19.884  1.00 96.97 314 A 1 
ATOM 2471 N N   . GLY A 1 315 ? -1.557  1.518   19.232  1.00 95.56 315 A 1 
ATOM 2472 C CA  . GLY A 1 315 ? -2.348  0.310   19.471  1.00 95.37 315 A 1 
ATOM 2473 C C   . GLY A 1 315 ? -3.800  0.385   18.999  1.00 95.87 315 A 1 
ATOM 2474 O O   . GLY A 1 315 ? -4.651  -0.328  19.535  1.00 93.81 315 A 1 
ATOM 2475 N N   . ALA A 1 316 ? -4.100  1.250   18.025  1.00 95.55 316 A 1 
ATOM 2476 C CA  . ALA A 1 316 ? -5.467  1.587   17.623  1.00 95.41 316 A 1 
ATOM 2477 C C   . ALA A 1 316 ? -6.227  0.433   16.960  1.00 95.71 316 A 1 
ATOM 2478 O O   . ALA A 1 316 ? -7.459  0.400   16.999  1.00 93.42 316 A 1 
ATOM 2479 C CB  . ALA A 1 316 ? -5.393  2.775   16.670  1.00 94.31 316 A 1 
ATOM 2480 N N   . VAL A 1 317 ? -5.512  -0.507  16.327  1.00 96.27 317 A 1 
ATOM 2481 C CA  . VAL A 1 317 ? -6.115  -1.646  15.627  1.00 96.75 317 A 1 
ATOM 2482 C C   . VAL A 1 317 ? -5.504  -2.951  16.122  1.00 96.81 317 A 1 
ATOM 2483 O O   . VAL A 1 317 ? -4.286  -3.099  16.202  1.00 95.86 317 A 1 
ATOM 2484 C CB  . VAL A 1 317 ? -5.999  -1.491  14.098  1.00 96.00 317 A 1 
ATOM 2485 C CG1 . VAL A 1 317 ? -6.637  -2.670  13.351  1.00 89.33 317 A 1 
ATOM 2486 C CG2 . VAL A 1 317 ? -6.718  -0.220  13.626  1.00 90.38 317 A 1 
ATOM 2487 N N   . GLN A 1 318 ? -6.362  -3.935  16.418  1.00 96.86 318 A 1 
ATOM 2488 C CA  . GLN A 1 318 ? -5.944  -5.299  16.723  1.00 97.10 318 A 1 
ATOM 2489 C C   . GLN A 1 318 ? -5.743  -6.070  15.412  1.00 97.37 318 A 1 
ATOM 2490 O O   . GLN A 1 318 ? -6.708  -6.398  14.717  1.00 96.69 318 A 1 
ATOM 2491 C CB  . GLN A 1 318 ? -6.978  -5.975  17.636  1.00 96.66 318 A 1 
ATOM 2492 C CG  . GLN A 1 318 ? -7.125  -5.286  18.999  1.00 93.35 318 A 1 
ATOM 2493 C CD  . GLN A 1 318 ? -5.803  -5.202  19.757  1.00 94.05 318 A 1 
ATOM 2494 O OE1 . GLN A 1 318 ? -5.055  -6.160  19.881  1.00 83.81 318 A 1 
ATOM 2495 N NE2 . GLN A 1 318 ? -5.448  -4.042  20.274  1.00 82.77 318 A 1 
ATOM 2496 N N   . VAL A 1 319 ? -4.491  -6.362  15.053  1.00 96.54 319 A 1 
ATOM 2497 C CA  . VAL A 1 319 ? -4.158  -7.065  13.807  1.00 96.64 319 A 1 
ATOM 2498 C C   . VAL A 1 319 ? -3.881  -8.537  14.076  1.00 96.56 319 A 1 
ATOM 2499 O O   . VAL A 1 319 ? -3.130  -8.891  14.979  1.00 95.65 319 A 1 
ATOM 2500 C CB  . VAL A 1 319 ? -3.000  -6.390  13.061  1.00 96.11 319 A 1 
ATOM 2501 C CG1 . VAL A 1 319 ? -2.604  -7.186  11.806  1.00 93.97 319 A 1 
ATOM 2502 C CG2 . VAL A 1 319 ? -3.416  -4.987  12.607  1.00 94.29 319 A 1 
ATOM 2503 N N   . VAL A 1 320 ? -4.468  -9.414  13.253  1.00 96.26 320 A 1 
ATOM 2504 C CA  . VAL A 1 320 ? -4.296  -10.868 13.351  1.00 96.05 320 A 1 
ATOM 2505 C C   . VAL A 1 320 ? -2.854  -11.273 13.037  1.00 95.20 320 A 1 
ATOM 2506 O O   . VAL A 1 320 ? -2.355  -11.060 11.931  1.00 93.91 320 A 1 
ATOM 2507 C CB  . VAL A 1 320 ? -5.295  -11.592 12.435  1.00 96.21 320 A 1 
ATOM 2508 C CG1 . VAL A 1 320 ? -5.082  -13.108 12.434  1.00 94.12 320 A 1 
ATOM 2509 C CG2 . VAL A 1 320 ? -6.736  -11.330 12.910  1.00 94.38 320 A 1 
ATOM 2510 N N   . ALA A 1 321 ? -2.207  -11.926 14.004  1.00 94.36 321 A 1 
ATOM 2511 C CA  . ALA A 1 321 ? -0.829  -12.395 13.939  1.00 93.54 321 A 1 
ATOM 2512 C C   . ALA A 1 321 ? -0.785  -13.926 13.813  1.00 93.05 321 A 1 
ATOM 2513 O O   . ALA A 1 321 ? -0.809  -14.662 14.803  1.00 90.64 321 A 1 
ATOM 2514 C CB  . ALA A 1 321 ? -0.093  -11.867 15.172  1.00 92.34 321 A 1 
ATOM 2515 N N   . VAL A 1 322 ? -0.725  -14.423 12.567  1.00 92.90 322 A 1 
ATOM 2516 C CA  . VAL A 1 322 ? -0.639  -15.869 12.296  1.00 91.53 322 A 1 
ATOM 2517 C C   . VAL A 1 322 ? 0.612   -16.478 12.926  1.00 90.39 322 A 1 
ATOM 2518 O O   . VAL A 1 322 ? 1.649   -15.822 13.003  1.00 85.05 322 A 1 
ATOM 2519 C CB  . VAL A 1 322 ? -0.698  -16.195 10.796  1.00 89.38 322 A 1 
ATOM 2520 C CG1 . VAL A 1 322 ? -2.025  -15.731 10.196  1.00 80.12 322 A 1 
ATOM 2521 C CG2 . VAL A 1 322 ? 0.453   -15.589 9.993   1.00 81.57 322 A 1 
ATOM 2522 N N   . ASP A 1 323 ? 0.527   -17.728 13.379  1.00 88.36 323 A 1 
ATOM 2523 C CA  . ASP A 1 323 ? 1.619   -18.427 14.073  1.00 86.62 323 A 1 
ATOM 2524 C C   . ASP A 1 323 ? 2.212   -17.637 15.266  1.00 86.88 323 A 1 
ATOM 2525 O O   . ASP A 1 323 ? 3.381   -17.821 15.610  1.00 82.74 323 A 1 
ATOM 2526 C CB  . ASP A 1 323 ? 2.717   -18.875 13.086  1.00 84.12 323 A 1 
ATOM 2527 C CG  . ASP A 1 323 ? 2.260   -19.726 11.905  1.00 80.72 323 A 1 
ATOM 2528 O OD1 . ASP A 1 323 ? 1.224   -20.414 12.013  1.00 77.16 323 A 1 
ATOM 2529 O OD2 . ASP A 1 323 ? 3.007   -19.700 10.887  1.00 79.25 323 A 1 
ATOM 2530 N N   . SER A 1 324 ? 1.431   -16.738 15.887  1.00 84.89 324 A 1 
ATOM 2531 C CA  . SER A 1 324 ? 1.905   -15.825 16.942  1.00 85.29 324 A 1 
ATOM 2532 C C   . SER A 1 324 ? 3.126   -14.987 16.521  1.00 86.29 324 A 1 
ATOM 2533 O O   . SER A 1 324 ? 4.022   -14.726 17.326  1.00 82.84 324 A 1 
ATOM 2534 C CB  . SER A 1 324 ? 2.149   -16.568 18.261  1.00 83.10 324 A 1 
ATOM 2535 O OG  . SER A 1 324 ? 1.007   -17.322 18.627  1.00 76.80 324 A 1 
ATOM 2536 N N   . LEU A 1 325 ? 3.172   -14.578 15.246  1.00 86.69 325 A 1 
ATOM 2537 C CA  . LEU A 1 325 ? 4.226   -13.706 14.726  1.00 86.53 325 A 1 
ATOM 2538 C C   . LEU A 1 325 ? 4.227   -12.361 15.465  1.00 87.34 325 A 1 
ATOM 2539 O O   . LEU A 1 325 ? 3.176   -11.800 15.762  1.00 86.42 325 A 1 
ATOM 2540 C CB  . LEU A 1 325 ? 4.031   -13.485 13.215  1.00 85.14 325 A 1 
ATOM 2541 C CG  . LEU A 1 325 ? 4.265   -14.725 12.332  1.00 82.13 325 A 1 
ATOM 2542 C CD1 . LEU A 1 325 ? 3.916   -14.394 10.877  1.00 79.41 325 A 1 
ATOM 2543 C CD2 . LEU A 1 325 ? 5.707   -15.215 12.373  1.00 80.41 325 A 1 
ATOM 2544 N N   . SER A 1 326 ? 5.416   -11.821 15.705  1.00 88.14 326 A 1 
ATOM 2545 C CA  . SER A 1 326 ? 5.614   -10.458 16.196  1.00 88.64 326 A 1 
ATOM 2546 C C   . SER A 1 326 ? 6.156   -9.560  15.085  1.00 88.05 326 A 1 
ATOM 2547 O O   . SER A 1 326 ? 6.658   -10.040 14.065  1.00 86.05 326 A 1 
ATOM 2548 C CB  . SER A 1 326 ? 6.542   -10.462 17.415  1.00 87.46 326 A 1 
ATOM 2549 O OG  . SER A 1 326 ? 7.790   -11.064 17.115  1.00 80.60 326 A 1 
ATOM 2550 N N   . TYR A 1 327 ? 6.076   -8.241  15.270  1.00 88.34 327 A 1 
ATOM 2551 C CA  . TYR A 1 327 ? 6.773   -7.304  14.389  1.00 88.02 327 A 1 
ATOM 2552 C C   . TYR A 1 327 ? 8.291   -7.459  14.506  1.00 86.75 327 A 1 
ATOM 2553 O O   . TYR A 1 327 ? 8.827   -7.789  15.565  1.00 83.73 327 A 1 
ATOM 2554 C CB  . TYR A 1 327 ? 6.297   -5.872  14.658  1.00 88.27 327 A 1 
ATOM 2555 C CG  . TYR A 1 327 ? 4.834   -5.662  14.312  1.00 89.59 327 A 1 
ATOM 2556 C CD1 . TYR A 1 327 ? 4.373   -5.975  13.020  1.00 87.45 327 A 1 
ATOM 2557 C CD2 . TYR A 1 327 ? 3.931   -5.177  15.279  1.00 87.79 327 A 1 
ATOM 2558 C CE1 . TYR A 1 327 ? 3.013   -5.821  12.692  1.00 87.51 327 A 1 
ATOM 2559 C CE2 . TYR A 1 327 ? 2.569   -5.015  14.953  1.00 88.40 327 A 1 
ATOM 2560 C CZ  . TYR A 1 327 ? 2.110   -5.345  13.659  1.00 89.94 327 A 1 
ATOM 2561 O OH  . TYR A 1 327 ? 0.802   -5.214  13.334  1.00 88.99 327 A 1 
ATOM 2562 N N   . GLN A 1 328 ? 8.992   -7.247  13.383  1.00 85.45 328 A 1 
ATOM 2563 C CA  . GLN A 1 328 ? 10.450  -7.337  13.321  1.00 81.34 328 A 1 
ATOM 2564 C C   . GLN A 1 328 ? 11.073  -6.292  14.241  1.00 79.18 328 A 1 
ATOM 2565 O O   . GLN A 1 328 ? 10.940  -5.093  13.995  1.00 74.17 328 A 1 
ATOM 2566 C CB  . GLN A 1 328 ? 10.955  -7.132  11.880  1.00 77.15 328 A 1 
ATOM 2567 C CG  . GLN A 1 328 ? 10.601  -8.324  10.986  1.00 70.21 328 A 1 
ATOM 2568 C CD  . GLN A 1 328 ? 11.057  -8.194  9.541   1.00 67.36 328 A 1 
ATOM 2569 O OE1 . GLN A 1 328 ? 11.904  -7.411  9.146   1.00 61.69 328 A 1 
ATOM 2570 N NE2 . GLN A 1 328 ? 10.498  -9.002  8.660   1.00 58.00 328 A 1 
ATOM 2571 N N   . LYS A 1 329 ? 11.809  -6.743  15.260  1.00 82.01 329 A 1 
ATOM 2572 C CA  . LYS A 1 329 ? 12.680  -5.885  16.065  1.00 77.37 329 A 1 
ATOM 2573 C C   . LYS A 1 329 ? 14.012  -5.755  15.325  1.00 73.15 329 A 1 
ATOM 2574 O O   . LYS A 1 329 ? 14.630  -6.766  14.998  1.00 64.68 329 A 1 
ATOM 2575 C CB  . LYS A 1 329 ? 12.812  -6.452  17.487  1.00 73.61 329 A 1 
ATOM 2576 C CG  . LYS A 1 329 ? 11.437  -6.501  18.177  1.00 69.76 329 A 1 
ATOM 2577 C CD  . LYS A 1 329 ? 11.512  -6.957  19.634  1.00 65.16 329 A 1 
ATOM 2578 C CE  . LYS A 1 329 ? 10.079  -6.977  20.194  1.00 59.15 329 A 1 
ATOM 2579 N NZ  . LYS A 1 329 ? 10.027  -7.322  21.631  1.00 50.61 329 A 1 
ATOM 2580 N N   . GLN A 1 330 ? 14.398  -4.522  14.972  1.00 74.45 330 A 1 
ATOM 2581 C CA  . GLN A 1 330 ? 15.674  -4.248  14.292  1.00 69.45 330 A 1 
ATOM 2582 C C   . GLN A 1 330 ? 16.823  -4.049  15.278  1.00 63.42 330 A 1 
ATOM 2583 O O   . GLN A 1 330 ? 16.568  -3.510  16.376  1.00 55.56 330 A 1 
ATOM 2584 C CB  . GLN A 1 330 ? 15.562  -3.058  13.323  1.00 62.48 330 A 1 
ATOM 2585 C CG  . GLN A 1 330 ? 14.670  -3.391  12.120  1.00 56.15 330 A 1 
ATOM 2586 C CD  . GLN A 1 330 ? 14.765  -2.394  10.966  1.00 51.98 330 A 1 
ATOM 2587 O OE1 . GLN A 1 330 ? 15.725  -1.663  10.769  1.00 46.58 330 A 1 
ATOM 2588 N NE2 . GLN A 1 330 ? 13.777  -2.356  10.094  1.00 46.19 330 A 1 
ATOM 2589 O OXT . GLN A 1 330 ? 17.952  -4.449  14.871  1.00 47.93 330 A 1 
#
