# 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_if02650
#
_entry.id if02650
#
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 LEU 2   
1 n LEU 3   
1 n CYS 4   
1 n THR 5   
1 n VAL 6   
1 n GLY 7   
1 n LYS 8   
1 n THR 9   
1 n VAL 10  
1 n LYS 11  
1 n ASP 12  
1 n SER 13  
1 n LYS 14  
1 n ASP 15  
1 n SER 16  
1 n LYS 17  
1 n ARG 18  
1 n GLN 19  
1 n GLN 20  
1 n HIS 21  
1 n TRP 22  
1 n ALA 23  
1 n CYS 24  
1 n VAL 25  
1 n LEU 26  
1 n GLY 27  
1 n LEU 28  
1 n CYS 29  
1 n LEU 30  
1 n MET 31  
1 n GLY 32  
1 n GLY 33  
1 n LYS 34  
1 n GLN 35  
1 n VAL 36  
1 n ALA 37  
1 n LYS 38  
1 n ILE 39  
1 n VAL 40  
1 n GLU 41  
1 n CYS 42  
1 n ILE 43  
1 n PRO 44  
1 n ASN 45  
1 n PHE 46  
1 n SER 47  
1 n GLU 48  
1 n GLY 49  
1 n ARG 50  
1 n ASP 51  
1 n ALA 52  
1 n GLU 53  
1 n SER 54  
1 n ILE 55  
1 n GLY 56  
1 n GLU 57  
1 n LEU 58  
1 n VAL 59  
1 n SER 60  
1 n VAL 61  
1 n ALA 62  
1 n LYS 63  
1 n SER 64  
1 n VAL 65  
1 n PRO 66  
1 n GLY 67  
1 n VAL 68  
1 n SER 69  
1 n LEU 70  
1 n LEU 71  
1 n ASP 72  
1 n PHE 73  
1 n SER 74  
1 n SER 75  
1 n ASP 76  
1 n VAL 77  
1 n ASN 78  
1 n HIS 79  
1 n ASN 80  
1 n ARG 81  
1 n SER 82  
1 n VAL 83  
1 n PHE 84  
1 n THR 85  
1 n LEU 86  
1 n ILE 87  
1 n GLY 88  
1 n ASP 89  
1 n PRO 90  
1 n ALA 91  
1 n GLY 92  
1 n ILE 93  
1 n ALA 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n TYR 98  
1 n GLN 99  
1 n LEU 100 
1 n CYS 101 
1 n LYS 102 
1 n LYS 103 
1 n ALA 104 
1 n SER 105 
1 n GLU 106 
1 n LEU 107 
1 n ILE 108 
1 n ASP 109 
1 n MET 110 
1 n THR 111 
1 n LYS 112 
1 n GLN 113 
1 n LYS 114 
1 n GLY 115 
1 n GLU 116 
1 n HIS 117 
1 n PRO 118 
1 n ARG 119 
1 n MET 120 
1 n GLY 121 
1 n ALA 122 
1 n THR 123 
1 n ASP 124 
1 n VAL 125 
1 n ILE 126 
1 n PRO 127 
1 n PHE 128 
1 n VAL 129 
1 n PRO 130 
1 n ILE 131 
1 n LYS 132 
1 n GLY 133 
1 n VAL 134 
1 n SER 135 
1 n ILE 136 
1 n GLU 137 
1 n GLU 138 
1 n CYS 139 
1 n VAL 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n LYS 144 
1 n GLN 145 
1 n VAL 146 
1 n ALA 147 
1 n ARG 148 
1 n ARG 149 
1 n ILE 150 
1 n TRP 151 
1 n GLU 152 
1 n GLY 153 
1 n LEU 154 
1 n LYS 155 
1 n ILE 156 
1 n PRO 157 
1 n SER 158 
1 n PHE 159 
1 n LEU 160 
1 n TYR 161 
1 n GLU 162 
1 n TYR 163 
1 n SER 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n PRO 168 
1 n GLY 169 
1 n ARG 170 
1 n ARG 171 
1 n ASN 172 
1 n LEU 173 
1 n ALA 174 
1 n ASP 175 
1 n VAL 176 
1 n ARG 177 
1 n LYS 178 
1 n GLY 179 
1 n GLU 180 
1 n PHE 181 
1 n GLU 182 
1 n GLY 183 
1 n MET 184 
1 n PRO 185 
1 n GLU 186 
1 n LYS 187 
1 n LEU 188 
1 n LYS 189 
1 n LEU 190 
1 n LYS 191 
1 n GLN 192 
1 n TRP 193 
1 n ALA 194 
1 n PRO 195 
1 n ASP 196 
1 n PHE 197 
1 n GLY 198 
1 n GLU 199 
1 n SER 200 
1 n ILE 201 
1 n ILE 202 
1 n HIS 203 
1 n PRO 204 
1 n THR 205 
1 n ALA 206 
1 n GLY 207 
1 n ILE 208 
1 n THR 209 
1 n ALA 210 
1 n ILE 211 
1 n GLY 212 
1 n ALA 213 
1 n ARG 214 
1 n PRO 215 
1 n PRO 216 
1 n LEU 217 
1 n ILE 218 
1 n ALA 219 
1 n PHE 220 
1 n ASN 221 
1 n ILE 222 
1 n ASN 223 
1 n LEU 224 
1 n ASP 225 
1 n THR 226 
1 n PRO 227 
1 n ASP 228 
1 n ILE 229 
1 n GLU 230 
1 n ILE 231 
1 n ALA 232 
1 n LYS 233 
1 n ALA 234 
1 n ILE 235 
1 n ALA 236 
1 n LYS 237 
1 n LYS 238 
1 n ILE 239 
1 n ARG 240 
1 n GLY 241 
1 n SER 242 
1 n SER 243 
1 n GLY 244 
1 n GLY 245 
1 n LEU 246 
1 n LYS 247 
1 n TYR 248 
1 n CYS 249 
1 n LYS 250 
1 n ALA 251 
1 n ILE 252 
1 n GLY 253 
1 n ILE 254 
1 n LYS 255 
1 n LEU 256 
1 n GLU 257 
1 n ASN 258 
1 n ARG 259 
1 n ASN 260 
1 n ILE 261 
1 n ALA 262 
1 n GLN 263 
1 n VAL 264 
1 n SER 265 
1 n MET 266 
1 n ASN 267 
1 n LEU 268 
1 n VAL 269 
1 n ASN 270 
1 n SER 271 
1 n GLU 272 
1 n LYS 273 
1 n THR 274 
1 n PRO 275 
1 n ILE 276 
1 n TYR 277 
1 n GLU 278 
1 n VAL 279 
1 n PHE 280 
1 n GLU 281 
1 n ALA 282 
1 n VAL 283 
1 n LYS 284 
1 n HIS 285 
1 n GLU 286 
1 n ALA 287 
1 n ALA 288 
1 n ALA 289 
1 n PHE 290 
1 n GLY 291 
1 n VAL 292 
1 n SER 293 
1 n VAL 294 
1 n THR 295 
1 n GLY 296 
1 n SER 297 
1 n GLU 298 
1 n LEU 299 
1 n ILE 300 
1 n GLY 301 
1 n LEU 302 
1 n ALA 303 
1 n SER 304 
1 n SER 305 
1 n LYS 306 
1 n ALA 307 
1 n LEU 308 
1 n ILE 309 
1 n ASP 310 
1 n CYS 311 
1 n ALA 312 
1 n GLU 313 
1 n PHE 314 
1 n TYR 315 
1 n LEU 316 
1 n LYS 317 
1 n ILE 318 
1 n GLU 319 
1 n ASP 320 
1 n PHE 321 
1 n ASP 322 
1 n TYR 323 
1 n ASN 324 
1 n LYS 325 
1 n GLN 326 
1 n VAL 327 
1 n LEU 328 
1 n GLU 329 
1 n ASN 330 
1 n HIS 331 
1 n LEU 332 
#
_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 @ 2025-11-13 19:58:54)"
_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 87.98
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LEU . 332 A 332 
#
_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   ? 54.704  -10.872 35.702  1.00 11.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.933  -10.271 36.248  1.00 16.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.965  -8.860  35.672  1.00 17.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.103  -8.757  34.466  1.00 16.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.148  -11.123 35.829  1.00 16.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.046  -11.522 36.992  1.00 13.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.244  -12.801 36.510  1.00 12.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 60.310  -12.835 37.969  1.00 10.63 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 55.427  -7.846  36.438  1.00 13.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 56.230  -6.825  37.153  1.00 18.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 57.175  -6.048  36.206  1.00 17.85 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 57.947  -6.688  35.511  1.00 17.66 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 57.007  -7.454  38.329  1.00 18.08 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 56.311  -7.393  39.707  1.00 15.73 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 55.365  -8.546  39.950  1.00 14.98 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 57.362  -7.407  40.818  1.00 18.20 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 57.250  -4.736  36.111  1.00 13.40 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 56.879  -3.620  36.995  1.00 16.58 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 56.953  -2.297  36.206  1.00 16.35 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 57.649  -2.194  35.194  1.00 16.20 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 57.898  -3.548  38.152  1.00 16.18 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 57.314  -3.824  39.557  1.00 13.90 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 58.428  -4.298  40.493  1.00 13.45 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 56.662  -2.598  40.167  1.00 14.76 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? 56.279  -1.281  36.747  1.00 17.85 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? 56.329  0.143   36.400  1.00 20.72 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? 57.739  0.744   36.276  1.00 20.81 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? 58.620  0.410   37.054  1.00 19.92 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? 55.671  0.894   37.570  1.00 20.16 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 53.911  0.507   37.754  1.00 16.53 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 57.861  1.823   35.500  1.00 17.14 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 58.505  3.059   35.981  1.00 21.15 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 57.929  4.292   35.281  1.00 20.94 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 57.858  4.382   34.061  1.00 19.61 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 60.047  3.081   35.892  1.00 19.82 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 60.565  2.005   35.144  1.00 17.01 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 60.682  3.002   37.276  1.00 17.02 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 57.483  5.237   36.122  1.00 17.65 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 57.031  6.595   35.796  1.00 20.22 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 58.251  7.506   35.696  1.00 20.37 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 59.141  7.413   36.536  1.00 19.10 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 56.100  7.079   36.930  1.00 18.86 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 55.707  8.551   36.827  1.00 15.46 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 54.805  6.245   36.972  1.00 16.24 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 58.274  8.436   34.731  1.00 19.87 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 59.346  9.424   34.676  1.00 23.25 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 59.180  10.552  33.656  1.00 23.62 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 59.663  10.440  32.540  1.00 21.91 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? 58.628  11.663  34.140  1.00 17.71 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? 58.855  13.072  33.740  1.00 22.39 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? 58.176  13.640  32.482  1.00 22.02 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? 58.547  13.441  31.336  1.00 19.91 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? 60.346  13.437  33.826  1.00 21.09 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? 60.829  13.440  35.285  1.00 18.22 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? 62.310  13.810  35.397  1.00 16.43 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? 62.730  13.847  36.870  1.00 14.56 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? 64.174  14.138  37.024  1.00 13.31 8   A 1 
ATOM 58   N N   . THR A 1 9   ? 57.238  14.518  32.828  1.00 19.70 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? 56.684  15.668  32.112  1.00 25.32 9   A 1 
ATOM 60   C C   . THR A 1 9   ? 57.709  16.536  31.378  1.00 25.10 9   A 1 
ATOM 61   O O   . THR A 1 9   ? 58.598  17.103  32.018  1.00 23.49 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? 56.035  16.590  33.172  1.00 23.95 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? 56.849  16.658  34.331  1.00 20.90 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? 54.670  16.082  33.638  1.00 21.40 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? 57.445  16.794  30.098  1.00 20.89 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? 57.715  18.082  29.442  1.00 24.96 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? 56.413  18.520  28.765  1.00 25.13 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? 55.859  17.807  27.932  1.00 23.63 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? 58.904  18.019  28.463  1.00 23.35 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? 59.127  19.377  27.782  1.00 19.80 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? 60.202  17.657  29.197  1.00 21.40 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 55.872  19.660  29.222  1.00 23.14 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 54.714  20.321  28.612  1.00 30.01 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 55.173  21.025  27.339  1.00 29.72 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 55.810  22.069  27.442  1.00 27.31 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 54.126  21.366  29.582  1.00 28.70 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 53.141  20.828  30.619  1.00 26.12 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 52.695  21.976  31.548  1.00 23.74 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 51.568  21.538  32.488  1.00 21.52 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 51.200  22.616  33.447  1.00 20.67 11  A 1 
ATOM 81   N N   . ASP A 1 12  ? 54.765  20.517  26.183  1.00 23.73 12  A 1 
ATOM 82   C CA  . ASP A 1 12  ? 54.763  21.309  24.954  1.00 32.42 12  A 1 
ATOM 83   C C   . ASP A 1 12  ? 53.314  21.621  24.555  1.00 31.60 12  A 1 
ATOM 84   O O   . ASP A 1 12  ? 52.514  20.753  24.187  1.00 29.26 12  A 1 
ATOM 85   C CB  . ASP A 1 12  ? 55.599  20.646  23.836  1.00 30.64 12  A 1 
ATOM 86   C CG  . ASP A 1 12  ? 56.853  21.451  23.473  1.00 26.85 12  A 1 
ATOM 87   O OD1 . ASP A 1 12  ? 56.821  22.691  23.663  1.00 24.90 12  A 1 
ATOM 88   O OD2 . ASP A 1 12  ? 57.804  20.841  22.950  1.00 24.97 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 52.943  22.905  24.677  1.00 24.51 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 51.573  23.417  24.499  1.00 33.98 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 51.088  23.467  23.043  1.00 35.04 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 50.021  24.019  22.765  1.00 32.14 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 51.474  24.796  25.165  1.00 31.64 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 52.365  25.706  24.549  1.00 27.95 13  A 1 
ATOM 95   N N   . LYS A 1 14  ? 51.850  22.887  22.108  1.00 24.76 14  A 1 
ATOM 96   C CA  . LYS A 1 14  ? 51.498  22.813  20.681  1.00 33.90 14  A 1 
ATOM 97   C C   . LYS A 1 14  ? 50.873  21.479  20.260  1.00 34.06 14  A 1 
ATOM 98   O O   . LYS A 1 14  ? 50.154  21.463  19.259  1.00 30.69 14  A 1 
ATOM 99   C CB  . LYS A 1 14  ? 52.718  23.191  19.825  1.00 32.87 14  A 1 
ATOM 100  C CG  . LYS A 1 14  ? 52.984  24.703  19.866  1.00 30.67 14  A 1 
ATOM 101  C CD  . LYS A 1 14  ? 54.162  25.092  18.962  1.00 27.51 14  A 1 
ATOM 102  C CE  . LYS A 1 14  ? 54.368  26.611  18.954  1.00 25.06 14  A 1 
ATOM 103  N NZ  . LYS A 1 14  ? 55.543  26.996  18.131  1.00 23.39 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? 51.046  20.397  21.044  1.00 23.28 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? 50.497  19.074  20.696  1.00 32.80 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? 49.029  18.884  21.111  1.00 32.39 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? 48.280  18.180  20.424  1.00 30.35 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? 51.407  17.960  21.250  1.00 31.56 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? 52.340  17.368  20.190  1.00 27.35 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? 52.011  17.476  18.985  1.00 25.94 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? 53.368  16.798  20.600  1.00 26.48 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 48.544  19.580  22.160  1.00 26.27 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 47.133  19.438  22.582  1.00 33.51 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 46.139  19.991  21.554  1.00 34.23 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 45.062  19.422  21.366  1.00 32.06 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 46.899  20.059  23.967  1.00 33.00 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 46.749  21.460  23.891  1.00 30.11 16  A 1 
ATOM 118  N N   . LYS A 1 17  ? 46.506  21.043  20.823  1.00 26.18 17  A 1 
ATOM 119  C CA  . LYS A 1 17  ? 45.664  21.610  19.755  1.00 35.48 17  A 1 
ATOM 120  C C   . LYS A 1 17  ? 45.648  20.738  18.497  1.00 35.24 17  A 1 
ATOM 121  O O   . LYS A 1 17  ? 44.616  20.674  17.836  1.00 32.82 17  A 1 
ATOM 122  C CB  . LYS A 1 17  ? 46.075  23.052  19.431  1.00 34.35 17  A 1 
ATOM 123  C CG  . LYS A 1 17  ? 45.634  24.030  20.529  1.00 31.95 17  A 1 
ATOM 124  C CD  . LYS A 1 17  ? 45.882  25.486  20.115  1.00 29.60 17  A 1 
ATOM 125  C CE  . LYS A 1 17  ? 45.380  26.442  21.201  1.00 25.76 17  A 1 
ATOM 126  N NZ  . LYS A 1 17  ? 45.525  27.868  20.807  1.00 23.78 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? 46.752  20.032  18.193  1.00 20.48 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? 46.769  19.049  17.102  1.00 31.08 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? 45.936  17.818  17.454  1.00 31.47 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? 45.097  17.436  16.646  1.00 30.42 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? 48.200  18.674  16.691  1.00 31.01 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? 48.742  19.630  15.618  1.00 27.74 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? 50.137  19.191  15.157  1.00 26.07 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? 50.662  20.055  14.081  1.00 23.39 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? 51.782  19.872  13.404  1.00 22.80 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? 52.568  18.861  13.638  1.00 20.87 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? 52.133  20.708  12.466  1.00 22.74 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? 46.065  17.253  18.662  1.00 28.38 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? 45.257  16.103  19.084  1.00 34.46 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? 43.752  16.423  19.157  1.00 35.46 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? 42.951  15.595  18.732  1.00 34.77 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? 45.770  15.549  20.418  1.00 34.30 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? 46.997  14.647  20.213  1.00 32.23 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? 47.503  14.047  21.521  1.00 29.04 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? 47.181  14.487  22.610  1.00 29.13 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? 48.330  13.028  21.469  1.00 29.90 19  A 1 
ATOM 147  N N   . GLN A 1 20  ? 43.350  17.628  19.594  1.00 28.44 20  A 1 
ATOM 148  C CA  . GLN A 1 20  ? 41.941  18.051  19.542  1.00 35.37 20  A 1 
ATOM 149  C C   . GLN A 1 20  ? 41.433  18.252  18.105  1.00 36.57 20  A 1 
ATOM 150  O O   . GLN A 1 20  ? 40.283  17.923  17.824  1.00 35.94 20  A 1 
ATOM 151  C CB  . GLN A 1 20  ? 41.733  19.324  20.375  1.00 35.46 20  A 1 
ATOM 152  C CG  . GLN A 1 20  ? 41.522  18.992  21.859  1.00 34.06 20  A 1 
ATOM 153  C CD  . GLN A 1 20  ? 41.319  20.233  22.722  1.00 30.54 20  A 1 
ATOM 154  O OE1 . GLN A 1 20  ? 41.716  21.343  22.398  1.00 30.29 20  A 1 
ATOM 155  N NE2 . GLN A 1 20  ? 40.710  20.095  23.877  1.00 31.86 20  A 1 
ATOM 156  N N   . HIS A 1 21  ? 42.276  18.722  17.181  1.00 29.34 21  A 1 
ATOM 157  C CA  . HIS A 1 21  ? 41.887  18.868  15.776  1.00 33.89 21  A 1 
ATOM 158  C C   . HIS A 1 21  ? 41.721  17.502  15.093  1.00 33.79 21  A 1 
ATOM 159  O O   . HIS A 1 21  ? 40.731  17.284  14.399  1.00 33.14 21  A 1 
ATOM 160  C CB  . HIS A 1 21  ? 42.900  19.768  15.051  1.00 33.16 21  A 1 
ATOM 161  C CG  . HIS A 1 21  ? 42.243  20.684  14.045  1.00 29.94 21  A 1 
ATOM 162  N ND1 . HIS A 1 21  ? 41.426  21.750  14.347  1.00 27.12 21  A 1 
ATOM 163  C CD2 . HIS A 1 21  ? 42.364  20.634  12.687  1.00 27.63 21  A 1 
ATOM 164  C CE1 . HIS A 1 21  ? 41.054  22.328  13.190  1.00 28.72 21  A 1 
ATOM 165  N NE2 . HIS A 1 21  ? 41.605  21.683  12.156  1.00 29.28 21  A 1 
ATOM 166  N N   . TRP A 1 22  ? 42.611  16.534  15.365  1.00 30.04 22  A 1 
ATOM 167  C CA  . TRP A 1 22  ? 42.494  15.161  14.848  1.00 30.69 22  A 1 
ATOM 168  C C   . TRP A 1 22  ? 41.336  14.383  15.491  1.00 29.98 22  A 1 
ATOM 169  O O   . TRP A 1 22  ? 40.649  13.649  14.783  1.00 28.73 22  A 1 
ATOM 170  C CB  . TRP A 1 22  ? 43.833  14.433  14.997  1.00 28.95 22  A 1 
ATOM 171  C CG  . TRP A 1 22  ? 44.864  14.807  13.973  1.00 27.75 22  A 1 
ATOM 172  C CD1 . TRP A 1 22  ? 45.778  15.794  14.093  1.00 24.28 22  A 1 
ATOM 173  C CD2 . TRP A 1 22  ? 45.096  14.221  12.656  1.00 28.39 22  A 1 
ATOM 174  N NE1 . TRP A 1 22  ? 46.547  15.868  12.942  1.00 26.36 22  A 1 
ATOM 175  C CE2 . TRP A 1 22  ? 46.178  14.920  12.029  1.00 28.45 22  A 1 
ATOM 176  C CE3 . TRP A 1 22  ? 44.508  13.162  11.935  1.00 33.58 22  A 1 
ATOM 177  C CZ2 . TRP A 1 22  ? 46.649  14.579  10.750  1.00 33.70 22  A 1 
ATOM 178  C CZ3 . TRP A 1 22  ? 44.976  12.813  10.650  1.00 31.23 22  A 1 
ATOM 179  C CH2 . TRP A 1 22  ? 46.040  13.516  10.057  1.00 32.24 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? 41.037  14.587  16.776  1.00 29.28 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? 39.868  13.985  17.429  1.00 33.70 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? 38.541  14.551  16.885  1.00 34.47 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? 37.571  13.810  16.748  1.00 34.09 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? 39.989  14.183  18.944  1.00 32.37 23  A 1 
ATOM 185  N N   . CYS A 1 24  ? 38.506  15.831  16.511  1.00 26.10 24  A 1 
ATOM 186  C CA  . CYS A 1 24  ? 37.328  16.453  15.896  1.00 30.55 24  A 1 
ATOM 187  C C   . CYS A 1 24  ? 37.143  16.005  14.431  1.00 30.71 24  A 1 
ATOM 188  O O   . CYS A 1 24  ? 36.019  15.752  14.001  1.00 29.59 24  A 1 
ATOM 189  C CB  . CYS A 1 24  ? 37.455  17.979  16.046  1.00 30.09 24  A 1 
ATOM 190  S SG  . CYS A 1 24  ? 35.807  18.732  16.176  1.00 25.75 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? 38.243  15.811  13.694  1.00 30.23 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? 38.212  15.314  12.303  1.00 32.84 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? 37.927  13.806  12.248  1.00 33.76 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? 37.132  13.377  11.413  1.00 32.30 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? 39.502  15.712  11.555  1.00 30.21 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? 39.575  15.133  10.137  1.00 25.31 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? 39.590  17.243  11.404  1.00 28.70 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 38.463  12.984  13.171  1.00 26.01 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 38.083  11.564  13.280  1.00 31.67 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 36.658  11.377  13.831  1.00 32.53 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 35.973  10.443  13.415  1.00 31.53 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 39.102  10.759  14.118  1.00 29.90 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 40.158  10.028  13.265  1.00 26.12 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 41.483  10.783  13.227  1.00 24.48 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 40.429  8.630   13.822  1.00 29.95 26  A 1 
ATOM 206  N N   . GLY A 1 27  ? 36.194  12.265  14.722  1.00 30.16 27  A 1 
ATOM 207  C CA  . GLY A 1 27  ? 34.818  12.243  15.234  1.00 32.34 27  A 1 
ATOM 208  C C   . GLY A 1 27  ? 33.773  12.580  14.163  1.00 33.43 27  A 1 
ATOM 209  O O   . GLY A 1 27  ? 32.708  11.963  14.139  1.00 32.22 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 34.082  13.476  13.225  1.00 27.02 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 33.216  13.754  12.070  1.00 30.93 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 33.302  12.671  10.977  1.00 31.34 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 32.328  12.466  10.253  1.00 30.33 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 33.508  15.152  11.480  1.00 29.10 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 32.482  16.218  11.915  1.00 25.53 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 32.931  16.927  13.195  1.00 24.28 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 32.315  17.271  10.821  1.00 27.65 28  A 1 
ATOM 218  N N   . CYS A 1 29  ? 34.424  11.943  10.869  1.00 29.89 29  A 1 
ATOM 219  C CA  . CYS A 1 29  ? 34.603  10.902  9.847   1.00 32.67 29  A 1 
ATOM 220  C C   . CYS A 1 29  ? 33.938  9.557   10.209  1.00 32.67 29  A 1 
ATOM 221  O O   . CYS A 1 29  ? 33.725  8.729   9.324   1.00 30.75 29  A 1 
ATOM 222  C CB  . CYS A 1 29  ? 36.103  10.757  9.534   1.00 30.74 29  A 1 
ATOM 223  S SG  . CYS A 1 29  ? 36.369  10.859  7.742   1.00 26.02 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 33.562  9.337   11.477  1.00 26.72 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 32.872  8.120   11.944  1.00 31.80 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 31.335  8.242   11.982  1.00 31.87 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 30.659  7.257   12.262  1.00 29.91 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 33.475  7.678   13.292  1.00 29.22 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 34.862  7.022   13.161  1.00 26.00 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 35.533  6.940   14.534  1.00 24.45 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 34.770  5.598   12.602  1.00 26.98 30  A 1 
ATOM 232  N N   . MET A 1 31  ? 30.768  9.398   11.640  1.00 33.41 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? 29.314  9.590   11.462  1.00 37.47 31  A 1 
ATOM 234  C C   . MET A 1 31  ? 28.859  9.543   9.990   1.00 38.77 31  A 1 
ATOM 235  O O   . MET A 1 31  ? 27.704  9.822   9.685   1.00 36.36 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? 28.847  10.863  12.189  1.00 35.03 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? 28.824  10.650  13.706  1.00 30.59 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? 27.902  11.934  14.595  1.00 26.73 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? 27.453  11.007  16.083  1.00 23.98 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? 29.756  9.134   9.082   1.00 40.28 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? 29.449  8.917   7.664   1.00 47.33 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? 28.840  7.549   7.355   1.00 49.97 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? 29.131  6.978   6.307   1.00 46.01 32  A 1 
ATOM 244  N N   . GLY A 1 33  ? 28.012  6.995   8.251   1.00 48.44 33  A 1 
ATOM 245  C CA  . GLY A 1 33  ? 27.126  5.903   7.853   1.00 56.52 33  A 1 
ATOM 246  C C   . GLY A 1 33  ? 26.191  6.454   6.784   1.00 59.53 33  A 1 
ATOM 247  O O   . GLY A 1 33  ? 25.438  7.376   7.078   1.00 55.85 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? 26.249  5.946   5.544   1.00 60.05 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? 25.265  6.273   4.501   1.00 66.74 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? 23.876  6.090   5.113   1.00 68.10 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? 23.437  4.951   5.294   1.00 64.07 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? 25.422  5.357   3.269   1.00 61.73 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? 26.485  5.820   2.267   1.00 54.59 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? 26.535  4.865   1.058   1.00 50.99 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? 27.525  5.363   -0.006  1.00 43.61 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? 27.618  4.438   -1.169  1.00 37.75 34  A 1 
ATOM 257  N N   . GLN A 1 35  ? 23.217  7.184   5.485   1.00 72.77 35  A 1 
ATOM 258  C CA  . GLN A 1 35  ? 21.866  7.132   6.007   1.00 78.74 35  A 1 
ATOM 259  C C   . GLN A 1 35  ? 21.008  6.621   4.855   1.00 81.70 35  A 1 
ATOM 260  O O   . GLN A 1 35  ? 20.848  7.302   3.844   1.00 77.41 35  A 1 
ATOM 261  C CB  . GLN A 1 35  ? 21.465  8.509   6.558   1.00 71.44 35  A 1 
ATOM 262  C CG  . GLN A 1 35  ? 20.216  8.447   7.455   1.00 60.96 35  A 1 
ATOM 263  C CD  . GLN A 1 35  ? 19.946  9.769   8.181   1.00 55.24 35  A 1 
ATOM 264  O OE1 . GLN A 1 35  ? 20.506  10.811  7.881   1.00 49.62 35  A 1 
ATOM 265  N NE2 . GLN A 1 35  ? 19.077  9.786   9.167   1.00 46.56 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? 20.584  5.364   4.946   1.00 78.14 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? 19.742  4.762   3.909   1.00 83.80 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? 18.476  5.601   3.847   1.00 87.41 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? 17.772  5.712   4.849   1.00 83.90 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? 19.436  3.283   4.206   1.00 77.06 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? 18.513  2.673   3.144   1.00 66.36 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? 20.730  2.452   4.231   1.00 69.43 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? 18.230  6.233   2.699   1.00 86.98 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? 17.033  7.035   2.505   1.00 89.68 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? 15.806  6.171   2.815   1.00 92.10 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? 15.647  5.089   2.238   1.00 89.48 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? 17.014  7.585   1.073   1.00 84.67 37  A 1 
ATOM 278  N N   . LYS A 1 38  ? 14.980  6.635   3.753   1.00 92.95 38  A 1 
ATOM 279  C CA  . LYS A 1 38  ? 13.713  5.990   4.096   1.00 94.87 38  A 1 
ATOM 280  C C   . LYS A 1 38  ? 12.679  6.369   3.050   1.00 95.56 38  A 1 
ATOM 281  O O   . LYS A 1 38  ? 12.480  7.554   2.807   1.00 94.52 38  A 1 
ATOM 282  C CB  . LYS A 1 38  ? 13.260  6.390   5.505   1.00 94.71 38  A 1 
ATOM 283  C CG  . LYS A 1 38  ? 14.148  5.781   6.598   1.00 94.91 38  A 1 
ATOM 284  C CD  . LYS A 1 38  ? 13.519  5.982   7.983   1.00 93.73 38  A 1 
ATOM 285  C CE  . LYS A 1 38  ? 14.335  5.256   9.057   1.00 90.93 38  A 1 
ATOM 286  N NZ  . LYS A 1 38  ? 13.605  5.195   10.341  1.00 85.52 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? 12.042  5.376   2.438   1.00 96.69 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? 11.004  5.575   1.422   1.00 96.68 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? 9.779   4.755   1.808   1.00 96.86 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? 9.845   3.530   1.909   1.00 96.51 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? 11.509  5.233   -0.001  1.00 95.98 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? 12.777  6.048   -0.352  1.00 93.94 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? 10.389  5.497   -1.025  1.00 94.13 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? 13.369  5.742   -1.733  1.00 88.69 39  A 1 
ATOM 295  N N   . VAL A 1 40  ? 8.668   5.459   1.991   1.00 97.57 40  A 1 
ATOM 296  C CA  . VAL A 1 40  ? 7.331   4.900   2.203   1.00 98.09 40  A 1 
ATOM 297  C C   . VAL A 1 40  ? 6.489   5.211   0.975   1.00 98.03 40  A 1 
ATOM 298  O O   . VAL A 1 40  ? 6.528   6.329   0.466   1.00 97.74 40  A 1 
ATOM 299  C CB  . VAL A 1 40  ? 6.690   5.475   3.481   1.00 98.08 40  A 1 
ATOM 300  C CG1 . VAL A 1 40  ? 5.288   4.914   3.738   1.00 96.70 40  A 1 
ATOM 301  C CG2 . VAL A 1 40  ? 7.542   5.164   4.713   1.00 96.29 40  A 1 
ATOM 302  N N   . GLU A 1 41  ? 5.723   4.240   0.512   1.00 98.00 41  A 1 
ATOM 303  C CA  . GLU A 1 41  ? 4.664   4.436   -0.475  1.00 97.98 41  A 1 
ATOM 304  C C   . GLU A 1 41  ? 3.322   4.613   0.248   1.00 98.29 41  A 1 
ATOM 305  O O   . GLU A 1 41  ? 3.040   3.947   1.244   1.00 98.19 41  A 1 
ATOM 306  C CB  . GLU A 1 41  ? 4.674   3.266   -1.469  1.00 97.38 41  A 1 
ATOM 307  C CG  . GLU A 1 41  ? 3.636   3.351   -2.588  1.00 95.79 41  A 1 
ATOM 308  C CD  . GLU A 1 41  ? 3.562   2.057   -3.414  1.00 95.38 41  A 1 
ATOM 309  O OE1 . GLU A 1 41  ? 3.408   2.142   -4.643  1.00 89.67 41  A 1 
ATOM 310  O OE2 . GLU A 1 41  ? 3.591   0.961   -2.793  1.00 91.05 41  A 1 
ATOM 311  N N   . CYS A 1 42  ? 2.490   5.532   -0.259  1.00 98.31 42  A 1 
ATOM 312  C CA  . CYS A 1 42  ? 1.124   5.759   0.196   1.00 98.44 42  A 1 
ATOM 313  C C   . CYS A 1 42  ? 0.185   5.736   -1.010  1.00 98.35 42  A 1 
ATOM 314  O O   . CYS A 1 42  ? 0.459   6.403   -2.014  1.00 98.02 42  A 1 
ATOM 315  C CB  . CYS A 1 42  ? 1.073   7.086   0.953   1.00 98.50 42  A 1 
ATOM 316  S SG  . CYS A 1 42  ? -0.579  7.369   1.646   1.00 98.26 42  A 1 
ATOM 317  N N   . ILE A 1 43  ? -0.910  4.980   -0.913  1.00 98.30 43  A 1 
ATOM 318  C CA  . ILE A 1 43  ? -1.840  4.750   -2.027  1.00 98.19 43  A 1 
ATOM 319  C C   . ILE A 1 43  ? -3.273  5.154   -1.620  1.00 98.36 43  A 1 
ATOM 320  O O   . ILE A 1 43  ? -4.159  4.301   -1.554  1.00 98.18 43  A 1 
ATOM 321  C CB  . ILE A 1 43  ? -1.725  3.304   -2.584  1.00 97.71 43  A 1 
ATOM 322  C CG1 . ILE A 1 43  ? -0.267  2.812   -2.795  1.00 96.19 43  A 1 
ATOM 323  C CG2 . ILE A 1 43  ? -2.450  3.219   -3.943  1.00 96.17 43  A 1 
ATOM 324  C CD1 . ILE A 1 43  ? 0.290   2.054   -1.598  1.00 92.27 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? -3.545  6.444   -1.308  1.00 98.61 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? -4.889  6.874   -0.946  1.00 98.62 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? -5.876  6.646   -2.099  1.00 98.40 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? -5.556  6.814   -3.278  1.00 97.98 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? -4.768  8.345   -0.552  1.00 98.59 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? -3.548  8.816   -1.346  1.00 97.79 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? -2.648  7.586   -1.352  1.00 98.68 44  A 1 
ATOM 332  N N   . ASN A 1 45  ? -7.092  6.253   -1.733  1.00 97.97 45  A 1 
ATOM 333  C CA  . ASN A 1 45  ? -8.181  5.999   -2.667  1.00 97.95 45  A 1 
ATOM 334  C C   . ASN A 1 45  ? -9.343  6.933   -2.333  1.00 98.22 45  A 1 
ATOM 335  O O   . ASN A 1 45  ? -9.794  6.955   -1.180  1.00 98.01 45  A 1 
ATOM 336  C CB  . ASN A 1 45  ? -8.626  4.540   -2.586  1.00 97.45 45  A 1 
ATOM 337  C CG  . ASN A 1 45  ? -7.626  3.508   -3.085  1.00 96.43 45  A 1 
ATOM 338  O OD1 . ASN A 1 45  ? -7.993  2.637   -3.841  1.00 92.06 45  A 1 
ATOM 339  N ND2 . ASN A 1 45  ? -6.393  3.496   -2.671  1.00 91.14 45  A 1 
ATOM 340  N N   . PHE A 1 46  ? -9.853  7.643   -3.327  1.00 98.01 46  A 1 
ATOM 341  C CA  . PHE A 1 46  ? -10.911 8.632   -3.180  1.00 98.13 46  A 1 
ATOM 342  C C   . PHE A 1 46  ? -12.183 8.172   -3.884  1.00 97.84 46  A 1 
ATOM 343  O O   . PHE A 1 46  ? -12.123 7.563   -4.957  1.00 97.59 46  A 1 
ATOM 344  C CB  . PHE A 1 46  ? -10.429 9.992   -3.702  1.00 98.35 46  A 1 
ATOM 345  C CG  . PHE A 1 46  ? -9.094  10.412  -3.121  1.00 98.59 46  A 1 
ATOM 346  C CD1 . PHE A 1 46  ? -9.011  10.841  -1.784  1.00 98.46 46  A 1 
ATOM 347  C CD2 . PHE A 1 46  ? -7.924  10.318  -3.901  1.00 98.48 46  A 1 
ATOM 348  C CE1 . PHE A 1 46  ? -7.764  11.175  -1.228  1.00 98.52 46  A 1 
ATOM 349  C CE2 . PHE A 1 46  ? -6.679  10.655  -3.344  1.00 98.46 46  A 1 
ATOM 350  C CZ  . PHE A 1 46  ? -6.598  11.082  -2.005  1.00 98.62 46  A 1 
ATOM 351  N N   . SER A 1 47  ? -13.331 8.477   -3.299  1.00 97.95 47  A 1 
ATOM 352  C CA  . SER A 1 47  ? -14.652 8.198   -3.872  1.00 97.90 47  A 1 
ATOM 353  C C   . SER A 1 47  ? -15.060 9.260   -4.906  1.00 97.82 47  A 1 
ATOM 354  O O   . SER A 1 47  ? -16.170 9.775   -4.880  1.00 97.47 47  A 1 
ATOM 355  C CB  . SER A 1 47  ? -15.686 8.032   -2.756  1.00 97.73 47  A 1 
ATOM 356  O OG  . SER A 1 47  ? -15.298 6.979   -1.888  1.00 96.93 47  A 1 
ATOM 357  N N   . GLU A 1 48  ? -14.125 9.600   -5.806  1.00 97.89 48  A 1 
ATOM 358  C CA  . GLU A 1 48  ? -14.317 10.496  -6.945  1.00 97.78 48  A 1 
ATOM 359  C C   . GLU A 1 48  ? -13.471 9.995   -8.120  1.00 97.50 48  A 1 
ATOM 360  O O   . GLU A 1 48  ? -12.278 9.724   -7.959  1.00 96.82 48  A 1 
ATOM 361  C CB  . GLU A 1 48  ? -13.956 11.943  -6.565  1.00 97.81 48  A 1 
ATOM 362  C CG  . GLU A 1 48  ? -14.163 12.955  -7.697  1.00 97.29 48  A 1 
ATOM 363  C CD  . GLU A 1 48  ? -15.564 12.823  -8.308  1.00 97.49 48  A 1 
ATOM 364  O OE1 . GLU A 1 48  ? -15.660 12.204  -9.402  1.00 94.44 48  A 1 
ATOM 365  O OE2 . GLU A 1 48  ? -16.551 13.230  -7.657  1.00 95.29 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? -14.079 9.840   -9.283  1.00 97.17 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? -13.421 9.370   -10.505 1.00 96.54 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? -13.978 10.011  -11.778 1.00 96.43 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? -13.570 9.630   -12.875 1.00 95.44 49  A 1 
ATOM 370  N N   . ARG A 1 50  ? -14.921 10.950  -11.645 1.00 96.53 50  A 1 
ATOM 371  C CA  . ARG A 1 50  ? -15.667 11.560  -12.758 1.00 96.41 50  A 1 
ATOM 372  C C   . ARG A 1 50  ? -15.402 13.052  -12.913 1.00 96.87 50  A 1 
ATOM 373  O O   . ARG A 1 50  ? -15.272 13.520  -14.041 1.00 96.61 50  A 1 
ATOM 374  C CB  . ARG A 1 50  ? -17.166 11.315  -12.559 1.00 95.64 50  A 1 
ATOM 375  C CG  . ARG A 1 50  ? -17.525 9.826   -12.625 1.00 94.62 50  A 1 
ATOM 376  C CD  . ARG A 1 50  ? -19.013 9.620   -12.327 1.00 93.14 50  A 1 
ATOM 377  N NE  . ARG A 1 50  ? -19.357 8.187   -12.385 1.00 91.29 50  A 1 
ATOM 378  C CZ  . ARG A 1 50  ? -20.462 7.615   -11.957 1.00 89.15 50  A 1 
ATOM 379  N NH1 . ARG A 1 50  ? -21.442 8.296   -11.428 1.00 86.13 50  A 1 
ATOM 380  N NH2 . ARG A 1 50  ? -20.597 6.325   -12.054 1.00 84.60 50  A 1 
ATOM 381  N N   . ASP A 1 51  ? -15.330 13.784  -11.811 1.00 97.14 51  A 1 
ATOM 382  C CA  . ASP A 1 51  ? -15.097 15.223  -11.841 1.00 97.51 51  A 1 
ATOM 383  C C   . ASP A 1 51  ? -13.597 15.547  -11.945 1.00 97.91 51  A 1 
ATOM 384  O O   . ASP A 1 51  ? -12.823 15.404  -10.996 1.00 97.94 51  A 1 
ATOM 385  C CB  . ASP A 1 51  ? -15.754 15.905  -10.637 1.00 97.37 51  A 1 
ATOM 386  C CG  . ASP A 1 51  ? -15.529 17.415  -10.733 1.00 96.64 51  A 1 
ATOM 387  O OD1 . ASP A 1 51  ? -15.675 17.934  -11.862 1.00 92.95 51  A 1 
ATOM 388  O OD2 . ASP A 1 51  ? -15.100 18.004  -9.724  1.00 92.85 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? -13.185 15.986  -13.138 1.00 97.74 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? -11.787 16.300  -13.430 1.00 97.90 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? -11.237 17.472  -12.598 1.00 98.21 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? -10.036 17.500  -12.323 1.00 97.93 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? -11.666 16.580  -14.935 1.00 97.29 52  A 1 
ATOM 394  N N   . GLU A 1 53  ? -12.080 18.422  -12.194 1.00 97.81 53  A 1 
ATOM 395  C CA  . GLU A 1 53  ? -11.671 19.561  -11.365 1.00 97.98 53  A 1 
ATOM 396  C C   . GLU A 1 53  ? -11.321 19.091  -9.950  1.00 98.26 53  A 1 
ATOM 397  O O   . GLU A 1 53  ? -10.187 19.298  -9.503  1.00 98.04 53  A 1 
ATOM 398  C CB  . GLU A 1 53  ? -12.768 20.640  -11.391 1.00 97.78 53  A 1 
ATOM 399  C CG  . GLU A 1 53  ? -12.350 21.929  -10.665 1.00 88.68 53  A 1 
ATOM 400  C CD  . GLU A 1 53  ? -13.361 23.083  -10.826 1.00 84.19 53  A 1 
ATOM 401  O OE1 . GLU A 1 53  ? -13.035 24.200  -10.359 1.00 74.46 53  A 1 
ATOM 402  O OE2 . GLU A 1 53  ? -14.423 22.886  -11.461 1.00 77.82 53  A 1 
ATOM 403  N N   . SER A 1 54  ? -12.210 18.336  -9.306  1.00 98.29 54  A 1 
ATOM 404  C CA  . SER A 1 54  ? -11.965 17.749  -7.981  1.00 98.42 54  A 1 
ATOM 405  C C   . SER A 1 54  ? -10.721 16.851  -7.963  1.00 98.60 54  A 1 
ATOM 406  O O   . SER A 1 54  ? -9.888  16.933  -7.055  1.00 98.44 54  A 1 
ATOM 407  C CB  . SER A 1 54  ? -13.170 16.916  -7.535  1.00 98.19 54  A 1 
ATOM 408  O OG  . SER A 1 54  ? -14.303 17.730  -7.329  1.00 96.14 54  A 1 
ATOM 409  N N   . ILE A 1 55  ? -10.538 16.023  -8.998  1.00 98.58 55  A 1 
ATOM 410  C CA  . ILE A 1 55  ? -9.341  15.184  -9.134  1.00 98.57 55  A 1 
ATOM 411  C C   . ILE A 1 55  ? -8.090  16.059  -9.299  1.00 98.65 55  A 1 
ATOM 412  O O   . ILE A 1 55  ? -7.065  15.800  -8.665  1.00 98.58 55  A 1 
ATOM 413  C CB  . ILE A 1 55  ? -9.517  14.188  -10.302 1.00 98.34 55  A 1 
ATOM 414  C CG1 . ILE A 1 55  ? -10.653 13.183  -9.992  1.00 97.44 55  A 1 
ATOM 415  C CG2 . ILE A 1 55  ? -8.210  13.417  -10.579 1.00 97.69 55  A 1 
ATOM 416  C CD1 . ILE A 1 55  ? -11.197 12.484  -11.241 1.00 94.51 55  A 1 
ATOM 417  N N   . GLY A 1 56  ? -8.161  17.125  -10.109 1.00 98.53 56  A 1 
ATOM 418  C CA  . GLY A 1 56  ? -7.070  18.080  -10.313 1.00 98.55 56  A 1 
ATOM 419  C C   . GLY A 1 56  ? -6.644  18.805  -9.031  1.00 98.66 56  A 1 
ATOM 420  O O   . GLY A 1 56  ? -5.447  19.003  -8.797  1.00 98.50 56  A 1 
ATOM 421  N N   . GLU A 1 57  ? -7.594  19.147  -8.160  1.00 98.46 57  A 1 
ATOM 422  C CA  . GLU A 1 57  ? -7.293  19.708  -6.838  1.00 98.54 57  A 1 
ATOM 423  C C   . GLU A 1 57  ? -6.558  18.703  -5.938  1.00 98.66 57  A 1 
ATOM 424  O O   . GLU A 1 57  ? -5.547  19.054  -5.323  1.00 98.46 57  A 1 
ATOM 425  C CB  . GLU A 1 57  ? -8.571  20.185  -6.138  1.00 98.43 57  A 1 
ATOM 426  C CG  . GLU A 1 57  ? -9.119  21.493  -6.719  1.00 96.20 57  A 1 
ATOM 427  C CD  . GLU A 1 57  ? -10.100 22.176  -5.754  1.00 93.53 57  A 1 
ATOM 428  O OE1 . GLU A 1 57  ? -11.167 22.624  -6.195  1.00 82.67 57  A 1 
ATOM 429  O OE2 . GLU A 1 57  ? -9.733  22.293  -4.545  1.00 84.91 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? -6.984  17.436  -5.914  1.00 98.77 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? -6.283  16.377  -5.175  1.00 98.78 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? -4.853  16.167  -5.706  1.00 98.74 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? -3.908  16.067  -4.920  1.00 98.58 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? -7.093  15.067  -5.247  1.00 98.77 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? -8.436  15.088  -4.490  1.00 98.52 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? -9.239  13.833  -4.832  1.00 98.03 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? -8.233  15.123  -2.973  1.00 97.96 58  A 1 
ATOM 438  N N   . VAL A 1 59  ? -4.665  16.176  -7.034  1.00 98.76 59  A 1 
ATOM 439  C CA  . VAL A 1 59  ? -3.332  16.111  -7.665  1.00 98.69 59  A 1 
ATOM 440  C C   . VAL A 1 59  ? -2.460  17.294  -7.239  1.00 98.66 59  A 1 
ATOM 441  O O   . VAL A 1 59  ? -1.275  17.121  -6.942  1.00 98.48 59  A 1 
ATOM 442  C CB  . VAL A 1 59  ? -3.463  16.058  -9.201  1.00 98.52 59  A 1 
ATOM 443  C CG1 . VAL A 1 59  ? -2.125  16.261  -9.930  1.00 97.82 59  A 1 
ATOM 444  C CG2 . VAL A 1 59  ? -4.016  14.705  -9.656  1.00 97.83 59  A 1 
ATOM 445  N N   . SER A 1 60  ? -3.038  18.497  -7.181  1.00 98.60 60  A 1 
ATOM 446  C CA  . SER A 1 60  ? -2.322  19.706  -6.763  1.00 98.59 60  A 1 
ATOM 447  C C   . SER A 1 60  ? -1.859  19.611  -5.308  1.00 98.62 60  A 1 
ATOM 448  O O   . SER A 1 60  ? -0.696  19.893  -5.020  1.00 98.33 60  A 1 
ATOM 449  C CB  . SER A 1 60  ? -3.196  20.943  -6.978  1.00 98.51 60  A 1 
ATOM 450  O OG  . SER A 1 60  ? -3.511  21.052  -8.350  1.00 92.28 60  A 1 
ATOM 451  N N   . VAL A 1 61  ? -2.719  19.129  -4.408  1.00 98.64 61  A 1 
ATOM 452  C CA  . VAL A 1 61  ? -2.352  18.860  -3.007  1.00 98.68 61  A 1 
ATOM 453  C C   . VAL A 1 61  ? -1.237  17.816  -2.922  1.00 98.67 61  A 1 
ATOM 454  O O   . VAL A 1 61  ? -0.234  18.060  -2.254  1.00 98.45 61  A 1 
ATOM 455  C CB  . VAL A 1 61  ? -3.577  18.430  -2.181  1.00 98.61 61  A 1 
ATOM 456  C CG1 . VAL A 1 61  ? -3.196  17.965  -0.767  1.00 97.92 61  A 1 
ATOM 457  C CG2 . VAL A 1 61  ? -4.553  19.601  -2.027  1.00 97.81 61  A 1 
ATOM 458  N N   . ALA A 1 62  ? -1.353  16.696  -3.635  1.00 98.58 62  A 1 
ATOM 459  C CA  . ALA A 1 62  ? -0.344  15.634  -3.647  1.00 98.39 62  A 1 
ATOM 460  C C   . ALA A 1 62  ? 1.050   16.136  -4.061  1.00 98.26 62  A 1 
ATOM 461  O O   . ALA A 1 62  ? 2.057   15.714  -3.495  1.00 97.79 62  A 1 
ATOM 462  C CB  . ALA A 1 62  ? -0.821  14.532  -4.601  1.00 98.20 62  A 1 
ATOM 463  N N   . LYS A 1 63  ? 1.111   17.066  -5.027  1.00 98.14 63  A 1 
ATOM 464  C CA  . LYS A 1 63  ? 2.362   17.660  -5.532  1.00 97.96 63  A 1 
ATOM 465  C C   . LYS A 1 63  ? 2.910   18.794  -4.662  1.00 97.96 63  A 1 
ATOM 466  O O   . LYS A 1 63  ? 4.058   19.180  -4.847  1.00 97.49 63  A 1 
ATOM 467  C CB  . LYS A 1 63  ? 2.139   18.150  -6.969  1.00 97.95 63  A 1 
ATOM 468  C CG  . LYS A 1 63  ? 1.978   16.985  -7.956  1.00 97.63 63  A 1 
ATOM 469  C CD  . LYS A 1 63  ? 1.693   17.518  -9.365  1.00 96.03 63  A 1 
ATOM 470  C CE  . LYS A 1 63  ? 1.582   16.342  -10.342 1.00 93.68 63  A 1 
ATOM 471  N NZ  . LYS A 1 63  ? 1.266   16.802  -11.715 1.00 87.06 63  A 1 
ATOM 472  N N   . SER A 1 64  ? 2.111   19.350  -3.759  1.00 98.25 64  A 1 
ATOM 473  C CA  . SER A 1 64  ? 2.503   20.506  -2.943  1.00 98.18 64  A 1 
ATOM 474  C C   . SER A 1 64  ? 3.326   20.147  -1.703  1.00 98.28 64  A 1 
ATOM 475  O O   . SER A 1 64  ? 3.967   21.028  -1.129  1.00 97.65 64  A 1 
ATOM 476  C CB  . SER A 1 64  ? 1.263   21.313  -2.549  1.00 97.94 64  A 1 
ATOM 477  O OG  . SER A 1 64  ? 0.487   20.654  -1.566  1.00 96.00 64  A 1 
ATOM 478  N N   . VAL A 1 65  ? 3.319   18.876  -1.285  1.00 98.19 65  A 1 
ATOM 479  C CA  . VAL A 1 65  ? 3.967   18.452  -0.038  1.00 98.24 65  A 1 
ATOM 480  C C   . VAL A 1 65  ? 5.465   18.202  -0.262  1.00 98.12 65  A 1 
ATOM 481  O O   . VAL A 1 65  ? 5.825   17.324  -1.052  1.00 97.69 65  A 1 
ATOM 482  C CB  . VAL A 1 65  ? 3.270   17.223  0.569   1.00 98.22 65  A 1 
ATOM 483  C CG1 . VAL A 1 65  ? 3.918   16.838  1.906   1.00 97.51 65  A 1 
ATOM 484  C CG2 . VAL A 1 65  ? 1.789   17.519  0.841   1.00 97.25 65  A 1 
ATOM 485  N N   . PRO A 1 66  ? 6.371   18.923  0.436   1.00 97.74 66  A 1 
ATOM 486  C CA  . PRO A 1 66  ? 7.809   18.699  0.321   1.00 97.26 66  A 1 
ATOM 487  C C   . PRO A 1 66  ? 8.216   17.270  0.709   1.00 97.19 66  A 1 
ATOM 488  O O   . PRO A 1 66  ? 7.674   16.694  1.649   1.00 96.37 66  A 1 
ATOM 489  C CB  . PRO A 1 66  ? 8.469   19.735  1.239   1.00 96.62 66  A 1 
ATOM 490  C CG  . PRO A 1 66  ? 7.421   20.840  1.341   1.00 95.32 66  A 1 
ATOM 491  C CD  . PRO A 1 66  ? 6.111   20.065  1.301   1.00 97.21 66  A 1 
ATOM 492  N N   . GLY A 1 67  ? 9.202   16.711  0.000   1.00 95.92 67  A 1 
ATOM 493  C CA  . GLY A 1 67  ? 9.695   15.350  0.260   1.00 95.19 67  A 1 
ATOM 494  C C   . GLY A 1 67  ? 8.785   14.230  -0.258  1.00 96.29 67  A 1 
ATOM 495  O O   . GLY A 1 67  ? 9.087   13.062  -0.037  1.00 95.14 67  A 1 
ATOM 496  N N   . VAL A 1 68  ? 7.699   14.572  -0.975  1.00 97.33 68  A 1 
ATOM 497  C CA  . VAL A 1 68  ? 6.757   13.620  -1.579  1.00 97.90 68  A 1 
ATOM 498  C C   . VAL A 1 68  ? 6.731   13.777  -3.098  1.00 97.82 68  A 1 
ATOM 499  O O   . VAL A 1 68  ? 6.716   14.885  -3.626  1.00 97.19 68  A 1 
ATOM 500  C CB  . VAL A 1 68  ? 5.353   13.773  -0.973  1.00 97.86 68  A 1 
ATOM 501  C CG1 . VAL A 1 68  ? 4.328   12.823  -1.609  1.00 96.66 68  A 1 
ATOM 502  C CG2 . VAL A 1 68  ? 5.395   13.472  0.529   1.00 96.48 68  A 1 
ATOM 503  N N   . SER A 1 69  ? 6.687   12.656  -3.807  1.00 97.90 69  A 1 
ATOM 504  C CA  . SER A 1 69  ? 6.469   12.596  -5.255  1.00 97.74 69  A 1 
ATOM 505  C C   . SER A 1 69  ? 5.194   11.821  -5.560  1.00 97.91 69  A 1 
ATOM 506  O O   . SER A 1 69  ? 5.035   10.684  -5.114  1.00 97.44 69  A 1 
ATOM 507  C CB  . SER A 1 69  ? 7.667   11.948  -5.951  1.00 97.30 69  A 1 
ATOM 508  O OG  . SER A 1 69  ? 8.820   12.746  -5.772  1.00 90.55 69  A 1 
ATOM 509  N N   . LEU A 1 70  ? 4.294   12.428  -6.337  1.00 97.58 70  A 1 
ATOM 510  C CA  . LEU A 1 70  ? 3.173   11.727  -6.958  1.00 97.73 70  A 1 
ATOM 511  C C   . LEU A 1 70  ? 3.706   10.981  -8.192  1.00 97.41 70  A 1 
ATOM 512  O O   . LEU A 1 70  ? 4.072   11.623  -9.178  1.00 96.70 70  A 1 
ATOM 513  C CB  . LEU A 1 70  ? 2.070   12.741  -7.312  1.00 97.81 70  A 1 
ATOM 514  C CG  . LEU A 1 70  ? 0.837   12.115  -7.996  1.00 97.47 70  A 1 
ATOM 515  C CD1 . LEU A 1 70  ? 0.063   11.192  -7.057  1.00 96.29 70  A 1 
ATOM 516  C CD2 . LEU A 1 70  ? -0.112  13.224  -8.454  1.00 96.35 70  A 1 
ATOM 517  N N   . LEU A 1 71  ? 3.775   9.659   -8.108  1.00 97.43 71  A 1 
ATOM 518  C CA  . LEU A 1 71  ? 4.280   8.795   -9.180  1.00 96.59 71  A 1 
ATOM 519  C C   . LEU A 1 71  ? 3.223   8.525   -10.247 1.00 96.08 71  A 1 
ATOM 520  O O   . LEU A 1 71  ? 3.536   8.536   -11.432 1.00 94.66 71  A 1 
ATOM 521  C CB  . LEU A 1 71  ? 4.759   7.453   -8.605  1.00 96.55 71  A 1 
ATOM 522  C CG  . LEU A 1 71  ? 5.933   7.518   -7.620  1.00 96.09 71  A 1 
ATOM 523  C CD1 . LEU A 1 71  ? 6.379   6.081   -7.343  1.00 94.06 71  A 1 
ATOM 524  C CD2 . LEU A 1 71  ? 7.123   8.308   -8.170  1.00 94.03 71  A 1 
ATOM 525  N N   . ASP A 1 72  ? 1.994   8.277   -9.808  1.00 96.29 72  A 1 
ATOM 526  C CA  . ASP A 1 72  ? 0.881   7.949   -10.688 1.00 95.90 72  A 1 
ATOM 527  C C   . ASP A 1 72  ? -0.449  8.332   -10.025 1.00 96.49 72  A 1 
ATOM 528  O O   . ASP A 1 72  ? -0.565  8.382   -8.796  1.00 96.10 72  A 1 
ATOM 529  C CB  . ASP A 1 72  ? 0.910   6.445   -11.029 1.00 94.53 72  A 1 
ATOM 530  C CG  . ASP A 1 72  ? -0.217  6.071   -11.993 1.00 91.62 72  A 1 
ATOM 531  O OD1 . ASP A 1 72  ? -0.342  6.766   -13.024 1.00 87.49 72  A 1 
ATOM 532  O OD2 . ASP A 1 72  ? -0.989  5.146   -11.644 1.00 85.87 72  A 1 
ATOM 533  N N   . PHE A 1 73  ? -1.461  8.610   -10.850 1.00 96.16 73  A 1 
ATOM 534  C CA  . PHE A 1 73  ? -2.850  8.639   -10.413 1.00 95.97 73  A 1 
ATOM 535  C C   . PHE A 1 73  ? -3.748  8.137   -11.540 1.00 95.08 73  A 1 
ATOM 536  O O   . PHE A 1 73  ? -3.585  8.505   -12.704 1.00 92.75 73  A 1 
ATOM 537  C CB  . PHE A 1 73  ? -3.270  10.038  -9.922  1.00 95.75 73  A 1 
ATOM 538  C CG  . PHE A 1 73  ? -3.381  11.089  -11.011 1.00 96.31 73  A 1 
ATOM 539  C CD1 . PHE A 1 73  ? -2.231  11.739  -11.490 1.00 93.49 73  A 1 
ATOM 540  C CD2 . PHE A 1 73  ? -4.637  11.401  -11.565 1.00 93.57 73  A 1 
ATOM 541  C CE1 . PHE A 1 73  ? -2.330  12.686  -12.522 1.00 91.74 73  A 1 
ATOM 542  C CE2 . PHE A 1 73  ? -4.738  12.354  -12.599 1.00 92.20 73  A 1 
ATOM 543  C CZ  . PHE A 1 73  ? -3.583  12.996  -13.079 1.00 92.46 73  A 1 
ATOM 544  N N   . SER A 1 74  ? -4.717  7.299   -11.183 1.00 95.05 74  A 1 
ATOM 545  C CA  . SER A 1 74  ? -5.710  6.767   -12.110 1.00 93.75 74  A 1 
ATOM 546  C C   . SER A 1 74  ? -7.113  7.078   -11.609 1.00 94.65 74  A 1 
ATOM 547  O O   . SER A 1 74  ? -7.364  7.107   -10.403 1.00 93.82 74  A 1 
ATOM 548  C CB  . SER A 1 74  ? -5.493  5.267   -12.337 1.00 91.15 74  A 1 
ATOM 549  O OG  . SER A 1 74  ? -5.575  4.537   -11.127 1.00 79.36 74  A 1 
ATOM 550  N N   . SER A 1 75  ? -8.036  7.342   -12.540 1.00 94.45 75  A 1 
ATOM 551  C CA  . SER A 1 75  ? -9.436  7.644   -12.245 1.00 94.47 75  A 1 
ATOM 552  C C   . SER A 1 75  ? -10.340 6.762   -13.092 1.00 93.47 75  A 1 
ATOM 553  O O   . SER A 1 75  ? -10.141 6.640   -14.298 1.00 90.72 75  A 1 
ATOM 554  C CB  . SER A 1 75  ? -9.745  9.120   -12.496 1.00 93.67 75  A 1 
ATOM 555  O OG  . SER A 1 75  ? -8.878  9.925   -11.718 1.00 80.83 75  A 1 
ATOM 556  N N   . ASP A 1 76  ? -11.329 6.144   -12.450 1.00 92.24 76  A 1 
ATOM 557  C CA  . ASP A 1 76  ? -12.285 5.252   -13.090 1.00 91.38 76  A 1 
ATOM 558  C C   . ASP A 1 76  ? -13.698 5.829   -12.950 1.00 92.30 76  A 1 
ATOM 559  O O   . ASP A 1 76  ? -14.216 6.018   -11.845 1.00 91.72 76  A 1 
ATOM 560  C CB  . ASP A 1 76  ? -12.142 3.849   -12.493 1.00 89.12 76  A 1 
ATOM 561  C CG  . ASP A 1 76  ? -13.017 2.816   -13.211 1.00 85.22 76  A 1 
ATOM 562  O OD1 . ASP A 1 76  ? -14.227 3.089   -13.396 1.00 81.35 76  A 1 
ATOM 563  O OD2 . ASP A 1 76  ? -12.496 1.742   -13.550 1.00 80.01 76  A 1 
ATOM 564  N N   . VAL A 1 77  ? -14.322 6.112   -14.095 1.00 91.41 77  A 1 
ATOM 565  C CA  . VAL A 1 77  ? -15.650 6.736   -14.178 1.00 91.82 77  A 1 
ATOM 566  C C   . VAL A 1 77  ? -16.795 5.789   -13.804 1.00 91.62 77  A 1 
ATOM 567  O O   . VAL A 1 77  ? -17.845 6.259   -13.362 1.00 89.85 77  A 1 
ATOM 568  C CB  . VAL A 1 77  ? -15.895 7.338   -15.577 1.00 91.40 77  A 1 
ATOM 569  C CG1 . VAL A 1 77  ? -14.885 8.458   -15.881 1.00 87.06 77  A 1 
ATOM 570  C CG2 . VAL A 1 77  ? -15.822 6.303   -16.704 1.00 87.11 77  A 1 
ATOM 571  N N   . ASN A 1 78  ? -16.634 4.465   -13.968 1.00 88.34 78  A 1 
ATOM 572  C CA  . ASN A 1 78  ? -17.665 3.483   -13.605 1.00 86.70 78  A 1 
ATOM 573  C C   . ASN A 1 78  ? -17.654 3.264   -12.097 1.00 86.87 78  A 1 
ATOM 574  O O   . ASN A 1 78  ? -18.669 3.446   -11.426 1.00 84.60 78  A 1 
ATOM 575  C CB  . ASN A 1 78  ? -17.438 2.145   -14.325 1.00 85.11 78  A 1 
ATOM 576  C CG  . ASN A 1 78  ? -17.317 2.282   -15.813 1.00 82.17 78  A 1 
ATOM 577  O OD1 . ASN A 1 78  ? -18.191 2.755   -16.521 1.00 76.65 78  A 1 
ATOM 578  N ND2 . ASN A 1 78  ? -16.179 1.887   -16.330 1.00 75.30 78  A 1 
ATOM 579  N N   . HIS A 1 79  ? -16.463 2.971   -11.562 1.00 86.60 79  A 1 
ATOM 580  C CA  . HIS A 1 79  ? -16.288 2.818   -10.122 1.00 87.37 79  A 1 
ATOM 581  C C   . HIS A 1 79  ? -16.486 4.131   -9.359  1.00 90.05 79  A 1 
ATOM 582  O O   . HIS A 1 79  ? -16.729 4.096   -8.158  1.00 89.39 79  A 1 
ATOM 583  C CB  . HIS A 1 79  ? -14.906 2.230   -9.848  1.00 85.58 79  A 1 
ATOM 584  C CG  . HIS A 1 79  ? -14.721 0.851   -10.435 1.00 83.64 79  A 1 
ATOM 585  N ND1 . HIS A 1 79  ? -13.798 0.495   -11.382 1.00 74.79 79  A 1 
ATOM 586  C CD2 . HIS A 1 79  ? -15.432 -0.268  -10.116 1.00 74.75 79  A 1 
ATOM 587  C CE1 . HIS A 1 79  ? -13.955 -0.808  -11.640 1.00 75.33 79  A 1 
ATOM 588  N NE2 . HIS A 1 79  ? -14.938 -1.323  -10.886 1.00 76.03 79  A 1 
ATOM 589  N N   . ASN A 1 80  ? -16.420 5.271   -10.054 1.00 91.80 80  A 1 
ATOM 590  C CA  . ASN A 1 80  ? -16.382 6.619   -9.498  1.00 94.16 80  A 1 
ATOM 591  C C   . ASN A 1 80  ? -15.342 6.720   -8.377  1.00 94.82 80  A 1 
ATOM 592  O O   . ASN A 1 80  ? -15.662 7.007   -7.219  1.00 94.32 80  A 1 
ATOM 593  C CB  . ASN A 1 80  ? -17.787 7.105   -9.118  1.00 94.67 80  A 1 
ATOM 594  C CG  . ASN A 1 80  ? -17.807 8.614   -8.921  1.00 94.58 80  A 1 
ATOM 595  O OD1 . ASN A 1 80  ? -16.923 9.327   -9.359  1.00 92.80 80  A 1 
ATOM 596  N ND2 . ASN A 1 80  ? -18.824 9.159   -8.306  1.00 92.68 80  A 1 
ATOM 597  N N   . ARG A 1 81  ? -14.101 6.373   -8.716  1.00 94.84 81  A 1 
ATOM 598  C CA  . ARG A 1 81  ? -12.989 6.228   -7.779  1.00 95.22 81  A 1 
ATOM 599  C C   . ARG A 1 81  ? -11.688 6.650   -8.429  1.00 95.71 81  A 1 
ATOM 600  O O   . ARG A 1 81  ? -11.440 6.322   -9.584  1.00 95.12 81  A 1 
ATOM 601  C CB  . ARG A 1 81  ? -12.942 4.764   -7.318  1.00 94.30 81  A 1 
ATOM 602  C CG  . ARG A 1 81  ? -11.844 4.464   -6.289  1.00 89.66 81  A 1 
ATOM 603  C CD  . ARG A 1 81  ? -12.090 3.058   -5.761  1.00 88.13 81  A 1 
ATOM 604  N NE  . ARG A 1 81  ? -11.056 2.587   -4.817  1.00 81.03 81  A 1 
ATOM 605  C CZ  . ARG A 1 81  ? -10.327 1.492   -4.977  1.00 78.26 81  A 1 
ATOM 606  N NH1 . ARG A 1 81  ? -10.294 0.826   -6.089  1.00 67.51 81  A 1 
ATOM 607  N NH2 . ARG A 1 81  ? -9.623  1.016   -4.009  1.00 67.39 81  A 1 
ATOM 608  N N   . SER A 1 82  ? -10.821 7.295   -7.658  1.00 96.53 82  A 1 
ATOM 609  C CA  . SER A 1 82  ? -9.432  7.530   -8.049  1.00 96.91 82  A 1 
ATOM 610  C C   . SER A 1 82  ? -8.451  6.898   -7.064  1.00 97.12 82  A 1 
ATOM 611  O O   . SER A 1 82  ? -8.729  6.750   -5.869  1.00 96.88 82  A 1 
ATOM 612  C CB  . SER A 1 82  ? -9.160  9.013   -8.304  1.00 96.69 82  A 1 
ATOM 613  O OG  . SER A 1 82  ? -9.448  9.779   -7.160  1.00 91.67 82  A 1 
ATOM 614  N N   . VAL A 1 83  ? -7.305  6.474   -7.596  1.00 96.75 83  A 1 
ATOM 615  C CA  . VAL A 1 83  ? -6.200  5.854   -6.862  1.00 96.55 83  A 1 
ATOM 616  C C   . VAL A 1 83  ? -4.941  6.653   -7.155  1.00 96.93 83  A 1 
ATOM 617  O O   . VAL A 1 83  ? -4.581  6.827   -8.316  1.00 96.78 83  A 1 
ATOM 618  C CB  . VAL A 1 83  ? -6.003  4.377   -7.259  1.00 95.89 83  A 1 
ATOM 619  C CG1 . VAL A 1 83  ? -4.898  3.725   -6.416  1.00 94.75 83  A 1 
ATOM 620  C CG2 . VAL A 1 83  ? -7.289  3.560   -7.079  1.00 94.94 83  A 1 
ATOM 621  N N   . PHE A 1 84  ? -4.291  7.143   -6.109  1.00 97.36 84  A 1 
ATOM 622  C CA  . PHE A 1 84  ? -3.061  7.923   -6.204  1.00 97.87 84  A 1 
ATOM 623  C C   . PHE A 1 84  ? -1.907  7.085   -5.664  1.00 97.69 84  A 1 
ATOM 624  O O   . PHE A 1 84  ? -2.073  6.404   -4.659  1.00 97.16 84  A 1 
ATOM 625  C CB  . PHE A 1 84  ? -3.210  9.234   -5.414  1.00 98.14 84  A 1 
ATOM 626  C CG  . PHE A 1 84  ? -4.038  10.329  -6.077  1.00 98.33 84  A 1 
ATOM 627  C CD1 . PHE A 1 84  ? -3.563  11.657  -6.062  1.00 97.58 84  A 1 
ATOM 628  C CD2 . PHE A 1 84  ? -5.271  10.058  -6.688  1.00 97.61 84  A 1 
ATOM 629  C CE1 . PHE A 1 84  ? -4.314  12.688  -6.655  1.00 97.34 84  A 1 
ATOM 630  C CE2 . PHE A 1 84  ? -6.016  11.085  -7.291  1.00 97.32 84  A 1 
ATOM 631  C CZ  . PHE A 1 84  ? -5.539  12.400  -7.271  1.00 97.84 84  A 1 
ATOM 632  N N   . THR A 1 85  ? -0.740  7.141   -6.295  1.00 97.81 85  A 1 
ATOM 633  C CA  . THR A 1 85  ? 0.473   6.468   -5.823  1.00 97.65 85  A 1 
ATOM 634  C C   . THR A 1 85  ? 1.532   7.511   -5.503  1.00 97.93 85  A 1 
ATOM 635  O O   . THR A 1 85  ? 2.057   8.177   -6.397  1.00 97.68 85  A 1 
ATOM 636  C CB  . THR A 1 85  ? 0.996   5.450   -6.846  1.00 96.99 85  A 1 
ATOM 637  O OG1 . THR A 1 85  ? -0.019  4.531   -7.182  1.00 95.82 85  A 1 
ATOM 638  C CG2 . THR A 1 85  ? 2.156   4.638   -6.277  1.00 96.22 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? 1.830   7.675   -4.219  1.00 98.00 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? 2.830   8.616   -3.728  1.00 98.24 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? 3.997   7.868   -3.095  1.00 98.28 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? 3.789   6.871   -2.409  1.00 97.95 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? 2.228   9.607   -2.721  1.00 98.18 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? 0.996   10.383  -3.230  1.00 96.72 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? -0.311  9.751   -2.736  1.00 92.25 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? 1.031   11.815  -2.702  1.00 92.15 86  A 1 
ATOM 647  N N   . ILE A 1 87  ? 5.211   8.395   -3.249  1.00 97.98 87  A 1 
ATOM 648  C CA  . ILE A 1 87  ? 6.377   7.988   -2.463  1.00 97.84 87  A 1 
ATOM 649  C C   . ILE A 1 87  ? 7.007   9.196   -1.774  1.00 98.24 87  A 1 
ATOM 650  O O   . ILE A 1 87  ? 6.955   10.311  -2.284  1.00 97.93 87  A 1 
ATOM 651  C CB  . ILE A 1 87  ? 7.427   7.214   -3.283  1.00 96.14 87  A 1 
ATOM 652  C CG1 . ILE A 1 87  ? 8.007   8.053   -4.441  1.00 86.79 87  A 1 
ATOM 653  C CG2 . ILE A 1 87  ? 6.844   5.870   -3.741  1.00 86.12 87  A 1 
ATOM 654  C CD1 . ILE A 1 87  ? 9.273   7.442   -5.048  1.00 82.63 87  A 1 
ATOM 655  N N   . GLY A 1 88  ? 7.646   8.963   -0.630  1.00 97.88 88  A 1 
ATOM 656  C CA  . GLY A 1 88  ? 8.361   10.011  0.083   1.00 97.82 88  A 1 
ATOM 657  C C   . GLY A 1 88  ? 8.978   9.515   1.379   1.00 97.98 88  A 1 
ATOM 658  O O   . GLY A 1 88  ? 8.893   8.331   1.723   1.00 97.74 88  A 1 
ATOM 659  N N   . ASP A 1 89  ? 9.595   10.439  2.106   1.00 97.98 89  A 1 
ATOM 660  C CA  . ASP A 1 89  ? 10.025  10.171  3.472   1.00 97.86 89  A 1 
ATOM 661  C C   . ASP A 1 89  ? 8.812   10.004  4.420   1.00 98.27 89  A 1 
ATOM 662  O O   . ASP A 1 89  ? 7.707   10.481  4.116   1.00 98.16 89  A 1 
ATOM 663  C CB  . ASP A 1 89  ? 11.000  11.260  3.940   1.00 96.95 89  A 1 
ATOM 664  C CG  . ASP A 1 89  ? 10.290  12.582  4.200   1.00 95.22 89  A 1 
ATOM 665  O OD1 . ASP A 1 89  ? 9.735   12.713  5.322   1.00 91.29 89  A 1 
ATOM 666  O OD2 . ASP A 1 89  ? 10.258  13.429  3.284   1.00 90.03 89  A 1 
ATOM 667  N N   . PRO A 1 90  ? 8.980   9.332   5.582   1.00 98.32 90  A 1 
ATOM 668  C CA  . PRO A 1 90  ? 7.873   9.068   6.504   1.00 98.40 90  A 1 
ATOM 669  C C   . PRO A 1 90  ? 7.067   10.306  6.928   1.00 98.57 90  A 1 
ATOM 670  O O   . PRO A 1 90  ? 5.846   10.230  7.047   1.00 98.52 90  A 1 
ATOM 671  C CB  . PRO A 1 90  ? 8.530   8.403   7.719   1.00 98.07 90  A 1 
ATOM 672  C CG  . PRO A 1 90  ? 9.727   7.669   7.117   1.00 97.13 90  A 1 
ATOM 673  C CD  . PRO A 1 90  ? 10.182  8.616   6.013   1.00 98.10 90  A 1 
ATOM 674  N N   . ALA A 1 91  ? 7.741   11.444  7.160   1.00 98.27 91  A 1 
ATOM 675  C CA  . ALA A 1 91  ? 7.084   12.662  7.628   1.00 98.27 91  A 1 
ATOM 676  C C   . ALA A 1 91  ? 6.284   13.338  6.499   1.00 98.53 91  A 1 
ATOM 677  O O   . ALA A 1 91  ? 5.120   13.688  6.698   1.00 98.33 91  A 1 
ATOM 678  C CB  . ALA A 1 91  ? 8.143   13.596  8.229   1.00 97.75 91  A 1 
ATOM 679  N N   . GLY A 1 92  ? 6.884   13.452  5.305   1.00 98.19 92  A 1 
ATOM 680  C CA  . GLY A 1 92  ? 6.220   13.974  4.112   1.00 98.42 92  A 1 
ATOM 681  C C   . GLY A 1 92  ? 5.003   13.140  3.717   1.00 98.68 92  A 1 
ATOM 682  O O   . GLY A 1 92  ? 3.928   13.688  3.474   1.00 98.63 92  A 1 
ATOM 683  N N   . ILE A 1 93  ? 5.111   11.809  3.740   1.00 98.67 93  A 1 
ATOM 684  C CA  . ILE A 1 93  ? 3.993   10.905  3.432   1.00 98.73 93  A 1 
ATOM 685  C C   . ILE A 1 93  ? 2.847   11.035  4.447   1.00 98.82 93  A 1 
ATOM 686  O O   . ILE A 1 93  ? 1.683   11.055  4.045   1.00 98.74 93  A 1 
ATOM 687  C CB  . ILE A 1 93  ? 4.516   9.458   3.303   1.00 98.34 93  A 1 
ATOM 688  C CG1 . ILE A 1 93  ? 5.273   9.266   1.973   1.00 95.08 93  A 1 
ATOM 689  C CG2 . ILE A 1 93  ? 3.405   8.402   3.435   1.00 96.59 93  A 1 
ATOM 690  C CD1 . ILE A 1 93  ? 4.427   9.389   0.692   1.00 93.18 93  A 1 
ATOM 691  N N   . ALA A 1 94  ? 3.158   11.151  5.741   1.00 98.70 94  A 1 
ATOM 692  C CA  . ALA A 1 94  ? 2.135   11.377  6.761   1.00 98.77 94  A 1 
ATOM 693  C C   . ALA A 1 94  ? 1.404   12.719  6.556   1.00 98.83 94  A 1 
ATOM 694  O O   . ALA A 1 94  ? 0.179   12.790  6.698   1.00 98.80 94  A 1 
ATOM 695  C CB  . ALA A 1 94  ? 2.800   11.298  8.139   1.00 98.72 94  A 1 
ATOM 696  N N   . GLU A 1 95  ? 2.145   13.774  6.180   1.00 98.72 95  A 1 
ATOM 697  C CA  . GLU A 1 95  ? 1.572   15.081  5.848   1.00 98.76 95  A 1 
ATOM 698  C C   . GLU A 1 95  ? 0.688   15.005  4.600   1.00 98.82 95  A 1 
ATOM 699  O O   . GLU A 1 95  ? -0.462  15.443  4.642   1.00 98.72 95  A 1 
ATOM 700  C CB  . GLU A 1 95  ? 2.704   16.117  5.673   1.00 98.65 95  A 1 
ATOM 701  C CG  . GLU A 1 95  ? 2.190   17.545  5.372   1.00 97.71 95  A 1 
ATOM 702  C CD  . GLU A 1 95  ? 1.272   18.097  6.474   1.00 97.85 95  A 1 
ATOM 703  O OE1 . GLU A 1 95  ? 0.362   18.910  6.192   1.00 93.40 95  A 1 
ATOM 704  O OE2 . GLU A 1 95  ? 1.424   17.693  7.651   1.00 94.94 95  A 1 
ATOM 705  N N   . ALA A 1 96  ? 1.170   14.387  3.518   1.00 98.73 96  A 1 
ATOM 706  C CA  . ALA A 1 96  ? 0.413   14.233  2.277   1.00 98.80 96  A 1 
ATOM 707  C C   . ALA A 1 96  ? -0.901  13.471  2.501   1.00 98.86 96  A 1 
ATOM 708  O O   . ALA A 1 96  ? -1.954  13.907  2.036   1.00 98.82 96  A 1 
ATOM 709  C CB  . ALA A 1 96  ? 1.297   13.528  1.242   1.00 98.74 96  A 1 
ATOM 710  N N   . ALA A 1 97  ? -0.868  12.376  3.266   1.00 98.82 97  A 1 
ATOM 711  C CA  . ALA A 1 97  ? -2.055  11.594  3.600   1.00 98.84 97  A 1 
ATOM 712  C C   . ALA A 1 97  ? -3.113  12.428  4.345   1.00 98.86 97  A 1 
ATOM 713  O O   . ALA A 1 97  ? -4.298  12.361  4.016   1.00 98.81 97  A 1 
ATOM 714  C CB  . ALA A 1 97  ? -1.604  10.387  4.426   1.00 98.78 97  A 1 
ATOM 715  N N   . TYR A 1 98  ? -2.692  13.253  5.314   1.00 98.86 98  A 1 
ATOM 716  C CA  . TYR A 1 98  ? -3.597  14.146  6.037   1.00 98.88 98  A 1 
ATOM 717  C C   . TYR A 1 98  ? -4.185  15.239  5.133   1.00 98.89 98  A 1 
ATOM 718  O O   . TYR A 1 98  ? -5.400  15.434  5.121   1.00 98.82 98  A 1 
ATOM 719  C CB  . TYR A 1 98  ? -2.864  14.762  7.234   1.00 98.84 98  A 1 
ATOM 720  C CG  . TYR A 1 98  ? -3.685  15.809  7.961   1.00 98.81 98  A 1 
ATOM 721  C CD1 . TYR A 1 98  ? -3.501  17.178  7.677   1.00 98.10 98  A 1 
ATOM 722  C CD2 . TYR A 1 98  ? -4.670  15.412  8.884   1.00 98.35 98  A 1 
ATOM 723  C CE1 . TYR A 1 98  ? -4.293  18.144  8.323   1.00 98.15 98  A 1 
ATOM 724  C CE2 . TYR A 1 98  ? -5.464  16.374  9.533   1.00 98.12 98  A 1 
ATOM 725  C CZ  . TYR A 1 98  ? -5.274  17.743  9.254   1.00 98.51 98  A 1 
ATOM 726  O OH  . TYR A 1 98  ? -6.041  18.676  9.880   1.00 98.08 98  A 1 
ATOM 727  N N   . GLN A 1 99  ? -3.347  15.938  4.360   1.00 98.87 99  A 1 
ATOM 728  C CA  . GLN A 1 99  ? -3.788  17.035  3.487   1.00 98.87 99  A 1 
ATOM 729  C C   . GLN A 1 99  ? -4.729  16.541  2.385   1.00 98.90 99  A 1 
ATOM 730  O O   . GLN A 1 99  ? -5.736  17.186  2.095   1.00 98.82 99  A 1 
ATOM 731  C CB  . GLN A 1 99  ? -2.572  17.740  2.862   1.00 98.80 99  A 1 
ATOM 732  C CG  . GLN A 1 99  ? -1.694  18.497  3.879   1.00 97.66 99  A 1 
ATOM 733  C CD  . GLN A 1 99  ? -2.392  19.655  4.588   1.00 95.89 99  A 1 
ATOM 734  O OE1 . GLN A 1 99  ? -3.432  20.164  4.197   1.00 85.77 99  A 1 
ATOM 735  N NE2 . GLN A 1 99  ? -1.835  20.114  5.686   1.00 83.55 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? -4.448  15.363  1.813   1.00 98.87 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? -5.320  14.722  0.832   1.00 98.86 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? -6.662  14.313  1.447   1.00 98.88 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? -7.701  14.575  0.848   1.00 98.82 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? -4.598  13.506  0.241   1.00 98.82 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? -3.528  13.873  -0.799  1.00 98.62 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? -2.688  12.641  -1.119  1.00 98.15 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? -4.171  14.365  -2.102  1.00 98.22 100 A 1 
ATOM 744  N N   . CYS A 1 101 ? -6.670  13.729  2.645   1.00 98.86 101 A 1 
ATOM 745  C CA  . CYS A 1 101 ? -7.912  13.389  3.344   1.00 98.87 101 A 1 
ATOM 746  C C   . CYS A 1 101 ? -8.743  14.642  3.649   1.00 98.86 101 A 1 
ATOM 747  O O   . CYS A 1 101 ? -9.958  14.650  3.435   1.00 98.77 101 A 1 
ATOM 748  C CB  . CYS A 1 101 ? -7.567  12.613  4.619   1.00 98.81 101 A 1 
ATOM 749  S SG  . CYS A 1 101 ? -9.084  11.984  5.392   1.00 98.14 101 A 1 
ATOM 750  N N   . LYS A 1 102 ? -8.091  15.727  4.081   1.00 98.82 102 A 1 
ATOM 751  C CA  . LYS A 1 102 ? -8.736  17.025  4.291   1.00 98.85 102 A 1 
ATOM 752  C C   . LYS A 1 102 ? -9.376  17.539  3.002   1.00 98.86 102 A 1 
ATOM 753  O O   . LYS A 1 102 ? -10.576 17.783  2.986   1.00 98.77 102 A 1 
ATOM 754  C CB  . LYS A 1 102 ? -7.718  18.022  4.863   1.00 98.79 102 A 1 
ATOM 755  C CG  . LYS A 1 102 ? -8.392  19.371  5.134   1.00 98.44 102 A 1 
ATOM 756  C CD  . LYS A 1 102 ? -7.392  20.412  5.636   1.00 97.48 102 A 1 
ATOM 757  C CE  . LYS A 1 102 ? -8.151  21.733  5.708   1.00 93.87 102 A 1 
ATOM 758  N NZ  . LYS A 1 102 ? -7.245  22.875  5.962   1.00 87.96 102 A 1 
ATOM 759  N N   . LYS A 1 103 ? -8.608  17.636  1.925   1.00 98.82 103 A 1 
ATOM 760  C CA  . LYS A 1 103 ? -9.103  18.129  0.630   1.00 98.84 103 A 1 
ATOM 761  C C   . LYS A 1 103 ? -10.242 17.265  0.087   1.00 98.85 103 A 1 
ATOM 762  O O   . LYS A 1 103 ? -11.258 17.801  -0.337  1.00 98.74 103 A 1 
ATOM 763  C CB  . LYS A 1 103 ? -7.919  18.249  -0.348  1.00 98.78 103 A 1 
ATOM 764  C CG  . LYS A 1 103 ? -8.301  18.707  -1.764  1.00 98.31 103 A 1 
ATOM 765  C CD  . LYS A 1 103 ? -9.113  20.006  -1.851  1.00 97.49 103 A 1 
ATOM 766  C CE  . LYS A 1 103 ? -8.350  21.246  -1.395  1.00 95.37 103 A 1 
ATOM 767  N NZ  . LYS A 1 103 ? -9.163  22.456  -1.700  1.00 92.48 103 A 1 
ATOM 768  N N   . ALA A 1 104 ? -10.133 15.935  0.167   1.00 98.85 104 A 1 
ATOM 769  C CA  . ALA A 1 104 ? -11.201 15.032  -0.257  1.00 98.83 104 A 1 
ATOM 770  C C   . ALA A 1 104 ? -12.497 15.251  0.538   1.00 98.79 104 A 1 
ATOM 771  O O   . ALA A 1 104 ? -13.576 15.215  -0.038  1.00 98.67 104 A 1 
ATOM 772  C CB  . ALA A 1 104 ? -10.705 13.591  -0.126  1.00 98.80 104 A 1 
ATOM 773  N N   . SER A 1 105 ? -12.410 15.525  1.839   1.00 98.79 105 A 1 
ATOM 774  C CA  . SER A 1 105 ? -13.588 15.810  2.672   1.00 98.73 105 A 1 
ATOM 775  C C   . SER A 1 105 ? -14.281 17.139  2.344   1.00 98.65 105 A 1 
ATOM 776  O O   . SER A 1 105 ? -15.465 17.293  2.633   1.00 98.31 105 A 1 
ATOM 777  C CB  . SER A 1 105 ? -13.221 15.747  4.155   1.00 98.57 105 A 1 
ATOM 778  O OG  . SER A 1 105 ? -12.508 16.879  4.616   1.00 97.23 105 A 1 
ATOM 779  N N   . GLU A 1 106 ? -13.553 18.094  1.746   1.00 98.65 106 A 1 
ATOM 780  C CA  . GLU A 1 106 ? -14.085 19.376  1.268   1.00 98.53 106 A 1 
ATOM 781  C C   . GLU A 1 106 ? -14.779 19.230  -0.098  1.00 98.46 106 A 1 
ATOM 782  O O   . GLU A 1 106 ? -15.758 19.921  -0.355  1.00 97.86 106 A 1 
ATOM 783  C CB  . GLU A 1 106 ? -12.932 20.400  1.173   1.00 98.38 106 A 1 
ATOM 784  C CG  . GLU A 1 106 ? -12.320 20.787  2.535   1.00 97.62 106 A 1 
ATOM 785  C CD  . GLU A 1 106 ? -10.975 21.543  2.451   1.00 97.33 106 A 1 
ATOM 786  O OE1 . GLU A 1 106 ? -10.415 21.860  3.531   1.00 93.46 106 A 1 
ATOM 787  O OE2 . GLU A 1 106 ? -10.445 21.790  1.343   1.00 94.58 106 A 1 
ATOM 788  N N   . LEU A 1 107 ? -14.273 18.328  -0.952  1.00 98.52 107 A 1 
ATOM 789  C CA  . LEU A 1 107 ? -14.719 18.164  -2.341  1.00 98.40 107 A 1 
ATOM 790  C C   . LEU A 1 107 ? -15.814 17.104  -2.517  1.00 98.28 107 A 1 
ATOM 791  O O   . LEU A 1 107 ? -16.685 17.248  -3.373  1.00 97.71 107 A 1 
ATOM 792  C CB  . LEU A 1 107 ? -13.500 17.790  -3.202  1.00 98.32 107 A 1 
ATOM 793  C CG  . LEU A 1 107 ? -12.409 18.874  -3.290  1.00 97.91 107 A 1 
ATOM 794  C CD1 . LEU A 1 107 ? -11.201 18.300  -4.031  1.00 96.99 107 A 1 
ATOM 795  C CD2 . LEU A 1 107 ? -12.896 20.124  -4.011  1.00 97.14 107 A 1 
ATOM 796  N N   . ILE A 1 108 ? -15.775 16.014  -1.744  1.00 98.31 108 A 1 
ATOM 797  C CA  . ILE A 1 108 ? -16.571 14.810  -1.989  1.00 98.24 108 A 1 
ATOM 798  C C   . ILE A 1 108 ? -17.680 14.690  -0.939  1.00 98.19 108 A 1 
ATOM 799  O O   . ILE A 1 108 ? -17.430 14.426  0.240   1.00 97.94 108 A 1 
ATOM 800  C CB  . ILE A 1 108 ? -15.677 13.552  -2.043  1.00 98.21 108 A 1 
ATOM 801  C CG1 . ILE A 1 108 ? -14.526 13.699  -3.076  1.00 97.94 108 A 1 
ATOM 802  C CG2 . ILE A 1 108 ? -16.537 12.316  -2.367  1.00 97.93 108 A 1 
ATOM 803  C CD1 . ILE A 1 108 ? -13.457 12.600  -2.975  1.00 97.34 108 A 1 
ATOM 804  N N   . ASP A 1 109 ? -18.924 14.819  -1.391  1.00 98.06 109 A 1 
ATOM 805  C CA  . ASP A 1 109 ? -20.123 14.608  -0.579  1.00 97.97 109 A 1 
ATOM 806  C C   . ASP A 1 109 ? -20.650 13.176  -0.772  1.00 97.76 109 A 1 
ATOM 807  O O   . ASP A 1 109 ? -21.300 12.847  -1.774  1.00 97.08 109 A 1 
ATOM 808  C CB  . ASP A 1 109 ? -21.160 15.687  -0.923  1.00 97.81 109 A 1 
ATOM 809  C CG  . ASP A 1 109 ? -22.449 15.620  -0.102  1.00 97.77 109 A 1 
ATOM 810  O OD1 . ASP A 1 109 ? -22.668 14.632  0.639   1.00 96.70 109 A 1 
ATOM 811  O OD2 . ASP A 1 109 ? -23.266 16.561  -0.264  1.00 96.20 109 A 1 
ATOM 812  N N   . MET A 1 110 ? -20.389 12.307  0.214   1.00 97.68 110 A 1 
ATOM 813  C CA  . MET A 1 110 ? -20.789 10.899  0.185   1.00 97.40 110 A 1 
ATOM 814  C C   . MET A 1 110 ? -22.309 10.695  0.174   1.00 96.97 110 A 1 
ATOM 815  O O   . MET A 1 110 ? -22.764 9.622   -0.220  1.00 96.50 110 A 1 
ATOM 816  C CB  . MET A 1 110 ? -20.165 10.148  1.369   1.00 97.53 110 A 1 
ATOM 817  C CG  . MET A 1 110 ? -18.637 10.048  1.283   1.00 97.25 110 A 1 
ATOM 818  S SD  . MET A 1 110 ? -17.980 9.244   -0.205  1.00 96.92 110 A 1 
ATOM 819  C CE  . MET A 1 110 ? -18.712 7.599   -0.057  1.00 93.17 110 A 1 
ATOM 820  N N   . THR A 1 111 ? -23.113 11.700  0.543   1.00 97.38 111 A 1 
ATOM 821  C CA  . THR A 1 111 ? -24.585 11.625  0.451   1.00 96.85 111 A 1 
ATOM 822  C C   . THR A 1 111 ? -25.083 11.697  -0.998  1.00 96.09 111 A 1 
ATOM 823  O O   . THR A 1 111 ? -26.203 11.281  -1.291  1.00 94.99 111 A 1 
ATOM 824  C CB  . THR A 1 111 ? -25.281 12.713  1.282   1.00 97.11 111 A 1 
ATOM 825  O OG1 . THR A 1 111 ? -25.169 13.993  0.700   1.00 95.99 111 A 1 
ATOM 826  C CG2 . THR A 1 111 ? -24.771 12.802  2.720   1.00 94.84 111 A 1 
ATOM 827  N N   . LYS A 1 112 ? -24.250 12.213  -1.907  1.00 96.04 112 A 1 
ATOM 828  C CA  . LYS A 1 112 ? -24.540 12.360  -3.342  1.00 94.23 112 A 1 
ATOM 829  C C   . LYS A 1 112 ? -23.719 11.407  -4.208  1.00 93.37 112 A 1 
ATOM 830  O O   . LYS A 1 112 ? -24.108 11.132  -5.344  1.00 90.51 112 A 1 
ATOM 831  C CB  . LYS A 1 112 ? -24.266 13.807  -3.764  1.00 93.78 112 A 1 
ATOM 832  C CG  . LYS A 1 112 ? -25.166 14.817  -3.035  1.00 92.78 112 A 1 
ATOM 833  C CD  . LYS A 1 112 ? -24.756 16.233  -3.437  1.00 89.30 112 A 1 
ATOM 834  C CE  . LYS A 1 112 ? -25.530 17.259  -2.606  1.00 86.03 112 A 1 
ATOM 835  N NZ  . LYS A 1 112 ? -24.604 18.251  -2.024  1.00 77.41 112 A 1 
ATOM 836  N N   . GLN A 1 113 ? -22.594 10.911  -3.686  1.00 95.03 113 A 1 
ATOM 837  C CA  . GLN A 1 113 ? -21.678 10.030  -4.401  1.00 93.77 113 A 1 
ATOM 838  C C   . GLN A 1 113 ? -22.364 8.705   -4.764  1.00 92.06 113 A 1 
ATOM 839  O O   . GLN A 1 113 ? -23.010 8.071   -3.936  1.00 88.87 113 A 1 
ATOM 840  C CB  . GLN A 1 113 ? -20.413 9.842   -3.557  1.00 92.42 113 A 1 
ATOM 841  C CG  . GLN A 1 113 ? -19.202 9.322   -4.350  1.00 87.62 113 A 1 
ATOM 842  C CD  . GLN A 1 113 ? -19.206 7.831   -4.648  1.00 85.86 113 A 1 
ATOM 843  O OE1 . GLN A 1 113 ? -19.970 7.035   -4.132  1.00 76.67 113 A 1 
ATOM 844  N NE2 . GLN A 1 113 ? -18.319 7.371   -5.506  1.00 76.25 113 A 1 
ATOM 845  N N   . LYS A 1 114 ? -22.207 8.291   -6.025  1.00 92.23 114 A 1 
ATOM 846  C CA  . LYS A 1 114 ? -22.680 7.001   -6.537  1.00 90.22 114 A 1 
ATOM 847  C C   . LYS A 1 114 ? -21.625 6.406   -7.463  1.00 89.39 114 A 1 
ATOM 848  O O   . LYS A 1 114 ? -21.123 7.107   -8.340  1.00 82.48 114 A 1 
ATOM 849  C CB  . LYS A 1 114 ? -24.009 7.158   -7.294  1.00 87.75 114 A 1 
ATOM 850  C CG  . LYS A 1 114 ? -25.157 7.623   -6.390  1.00 79.95 114 A 1 
ATOM 851  C CD  . LYS A 1 114 ? -26.479 7.658   -7.161  1.00 74.16 114 A 1 
ATOM 852  C CE  . LYS A 1 114 ? -27.584 8.162   -6.232  1.00 66.26 114 A 1 
ATOM 853  N NZ  . LYS A 1 114 ? -28.902 8.185   -6.911  1.00 55.71 114 A 1 
ATOM 854  N N   . GLY A 1 115 ? -21.331 5.117   -7.299  1.00 87.03 115 A 1 
ATOM 855  C CA  . GLY A 1 115 ? -20.393 4.373   -8.138  1.00 84.25 115 A 1 
ATOM 856  C C   . GLY A 1 115 ? -20.572 2.869   -7.949  1.00 84.14 115 A 1 
ATOM 857  O O   . GLY A 1 115 ? -21.246 2.438   -7.012  1.00 79.64 115 A 1 
ATOM 858  N N   . GLU A 1 116 ? -19.987 2.075   -8.834  1.00 79.70 116 A 1 
ATOM 859  C CA  . GLU A 1 116 ? -20.100 0.607   -8.804  1.00 77.94 116 A 1 
ATOM 860  C C   . GLU A 1 116 ? -19.173 -0.036  -7.761  1.00 78.72 116 A 1 
ATOM 861  O O   . GLU A 1 116 ? -19.409 -1.156  -7.313  1.00 73.25 116 A 1 
ATOM 862  C CB  . GLU A 1 116 ? -19.791 0.054   -10.199 1.00 73.77 116 A 1 
ATOM 863  C CG  . GLU A 1 116 ? -20.830 0.506   -11.236 1.00 68.66 116 A 1 
ATOM 864  C CD  . GLU A 1 116 ? -20.485 0.065   -12.667 1.00 62.58 116 A 1 
ATOM 865  O OE1 . GLU A 1 116 ? -21.242 0.484   -13.569 1.00 57.86 116 A 1 
ATOM 866  O OE2 . GLU A 1 116 ? -19.461 -0.629  -12.856 1.00 57.55 116 A 1 
ATOM 867  N N   . HIS A 1 117 ? -18.119 0.672   -7.330  1.00 78.02 117 A 1 
ATOM 868  C CA  . HIS A 1 117 ? -17.187 0.165   -6.328  1.00 79.03 117 A 1 
ATOM 869  C C   . HIS A 1 117 ? -17.703 0.434   -4.901  1.00 82.45 117 A 1 
ATOM 870  O O   . HIS A 1 117 ? -18.026 1.584   -4.589  1.00 78.86 117 A 1 
ATOM 871  C CB  . HIS A 1 117 ? -15.800 0.773   -6.561  1.00 74.52 117 A 1 
ATOM 872  C CG  . HIS A 1 117 ? -14.723 0.121   -5.727  1.00 70.10 117 A 1 
ATOM 873  N ND1 . HIS A 1 117 ? -14.583 0.244   -4.370  1.00 62.37 117 A 1 
ATOM 874  C CD2 . HIS A 1 117 ? -13.750 -0.748  -6.149  1.00 61.38 117 A 1 
ATOM 875  C CE1 . HIS A 1 117 ? -13.568 -0.543  -3.973  1.00 59.79 117 A 1 
ATOM 876  N NE2 . HIS A 1 117 ? -13.018 -1.162  -5.027  1.00 60.83 117 A 1 
ATOM 877  N N   . PRO A 1 118 ? -17.691 -0.575  -3.996  1.00 83.50 118 A 1 
ATOM 878  C CA  . PRO A 1 118 ? -18.019 -0.364  -2.587  1.00 85.75 118 A 1 
ATOM 879  C C   . PRO A 1 118 ? -17.133 0.707   -1.939  1.00 88.76 118 A 1 
ATOM 880  O O   . PRO A 1 118 ? -15.907 0.685   -2.089  1.00 86.34 118 A 1 
ATOM 881  C CB  . PRO A 1 118 ? -17.834 -1.719  -1.906  1.00 83.10 118 A 1 
ATOM 882  C CG  . PRO A 1 118 ? -18.028 -2.714  -3.044  1.00 79.01 118 A 1 
ATOM 883  C CD  . PRO A 1 118 ? -17.451 -1.984  -4.254  1.00 81.88 118 A 1 
ATOM 884  N N   . ARG A 1 119 ? -17.762 1.630   -1.193  1.00 91.57 119 A 1 
ATOM 885  C CA  . ARG A 1 119 ? -17.079 2.775   -0.562  1.00 93.48 119 A 1 
ATOM 886  C C   . ARG A 1 119 ? -17.741 3.153   0.758   1.00 95.19 119 A 1 
ATOM 887  O O   . ARG A 1 119 ? -18.952 3.017   0.920   1.00 94.18 119 A 1 
ATOM 888  C CB  . ARG A 1 119 ? -17.008 3.963   -1.547  1.00 90.70 119 A 1 
ATOM 889  C CG  . ARG A 1 119 ? -18.297 4.801   -1.683  1.00 85.03 119 A 1 
ATOM 890  C CD  . ARG A 1 119 ? -19.476 4.062   -2.341  1.00 84.44 119 A 1 
ATOM 891  N NE  . ARG A 1 119 ? -20.668 4.930   -2.391  1.00 85.04 119 A 1 
ATOM 892  C CZ  . ARG A 1 119 ? -21.682 4.914   -1.542  1.00 85.70 119 A 1 
ATOM 893  N NH1 . ARG A 1 119 ? -21.765 4.084   -0.543  1.00 74.81 119 A 1 
ATOM 894  N NH2 . ARG A 1 119 ? -22.666 5.745   -1.689  1.00 78.47 119 A 1 
ATOM 895  N N   . MET A 1 120 ? -16.930 3.672   1.705   1.00 94.39 120 A 1 
ATOM 896  C CA  . MET A 1 120 ? -17.430 4.105   3.012   1.00 95.95 120 A 1 
ATOM 897  C C   . MET A 1 120 ? -17.037 5.540   3.386   1.00 97.34 120 A 1 
ATOM 898  O O   . MET A 1 120 ? -17.553 6.079   4.366   1.00 96.88 120 A 1 
ATOM 899  C CB  . MET A 1 120 ? -16.999 3.088   4.071   1.00 94.24 120 A 1 
ATOM 900  C CG  . MET A 1 120 ? -15.483 3.030   4.242   1.00 93.74 120 A 1 
ATOM 901  S SD  . MET A 1 120 ? -14.918 1.807   5.450   1.00 93.42 120 A 1 
ATOM 902  C CE  . MET A 1 120 ? -13.172 2.258   5.387   1.00 88.53 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? -16.159 6.180   2.593   1.00 97.40 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? -15.721 7.548   2.840   1.00 97.60 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? -15.202 8.284   1.609   1.00 97.69 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? -14.831 7.661   0.613   1.00 97.03 121 A 1 
ATOM 907  N N   . ALA A 1 122 ? -15.148 9.626   1.697   1.00 98.43 122 A 1 
ATOM 908  C CA  . ALA A 1 122 ? -14.564 10.511  0.687   1.00 98.52 122 A 1 
ATOM 909  C C   . ALA A 1 122 ? -13.109 10.124  0.378   1.00 98.50 122 A 1 
ATOM 910  O O   . ALA A 1 122 ? -12.754 9.903   -0.781  1.00 98.36 122 A 1 
ATOM 911  C CB  . ALA A 1 122 ? -14.663 11.950  1.213   1.00 98.55 122 A 1 
ATOM 912  N N   . THR A 1 123 ? -12.293 9.955   1.423   1.00 98.69 123 A 1 
ATOM 913  C CA  . THR A 1 123 ? -11.073 9.144   1.375   1.00 98.70 123 A 1 
ATOM 914  C C   . THR A 1 123 ? -11.425 7.776   1.940   1.00 98.53 123 A 1 
ATOM 915  O O   . THR A 1 123 ? -11.627 7.624   3.143   1.00 98.11 123 A 1 
ATOM 916  C CB  . THR A 1 123 ? -9.924  9.773   2.165   1.00 98.69 123 A 1 
ATOM 917  O OG1 . THR A 1 123 ? -9.705  11.090  1.738   1.00 97.68 123 A 1 
ATOM 918  C CG2 . THR A 1 123 ? -8.621  9.005   1.957   1.00 97.78 123 A 1 
ATOM 919  N N   . ASP A 1 124 ? -11.548 6.778   1.070   1.00 98.16 124 A 1 
ATOM 920  C CA  . ASP A 1 124 ? -12.053 5.463   1.462   1.00 97.99 124 A 1 
ATOM 921  C C   . ASP A 1 124 ? -10.998 4.629   2.203   1.00 98.23 124 A 1 
ATOM 922  O O   . ASP A 1 124 ? -11.284 4.002   3.226   1.00 97.72 124 A 1 
ATOM 923  C CB  . ASP A 1 124 ? -12.568 4.766   0.200   1.00 97.23 124 A 1 
ATOM 924  C CG  . ASP A 1 124 ? -13.215 3.436   0.550   1.00 95.84 124 A 1 
ATOM 925  O OD1 . ASP A 1 124 ? -14.337 3.417   1.095   1.00 92.86 124 A 1 
ATOM 926  O OD2 . ASP A 1 124 ? -12.569 2.414   0.251   1.00 92.74 124 A 1 
ATOM 927  N N   . VAL A 1 125 ? -9.755  4.653   1.724   1.00 98.41 125 A 1 
ATOM 928  C CA  . VAL A 1 125 ? -8.634  3.928   2.338   1.00 98.43 125 A 1 
ATOM 929  C C   . VAL A 1 125 ? -7.303  4.644   2.115   1.00 98.59 125 A 1 
ATOM 930  O O   . VAL A 1 125 ? -7.065  5.196   1.041   1.00 98.50 125 A 1 
ATOM 931  C CB  . VAL A 1 125 ? -8.600  2.464   1.852   1.00 97.92 125 A 1 
ATOM 932  C CG1 . VAL A 1 125 ? -8.379  2.311   0.344   1.00 96.16 125 A 1 
ATOM 933  C CG2 . VAL A 1 125 ? -7.538  1.627   2.576   1.00 95.99 125 A 1 
ATOM 934  N N   . ILE A 1 126 ? -6.408  4.585   3.121   1.00 98.77 126 A 1 
ATOM 935  C CA  . ILE A 1 126 ? -5.034  5.107   3.083   1.00 98.84 126 A 1 
ATOM 936  C C   . ILE A 1 126 ? -4.058  3.985   3.487   1.00 98.81 126 A 1 
ATOM 937  O O   . ILE A 1 126 ? -3.828  3.760   4.681   1.00 98.71 126 A 1 
ATOM 938  C CB  . ILE A 1 126 ? -4.882  6.359   3.978   1.00 98.87 126 A 1 
ATOM 939  C CG1 . ILE A 1 126 ? -5.972  7.421   3.689   1.00 98.63 126 A 1 
ATOM 940  C CG2 . ILE A 1 126 ? -3.477  6.956   3.767   1.00 98.65 126 A 1 
ATOM 941  C CD1 . ILE A 1 126 ? -5.896  8.668   4.579   1.00 98.38 126 A 1 
ATOM 942  N N   . PRO A 1 127 ? -3.487  3.235   2.528   1.00 98.75 127 A 1 
ATOM 943  C CA  . PRO A 1 127 ? -2.432  2.257   2.776   1.00 98.66 127 A 1 
ATOM 944  C C   . PRO A 1 127 ? -1.054  2.917   2.876   1.00 98.73 127 A 1 
ATOM 945  O O   . PRO A 1 127 ? -0.702  3.749   2.038   1.00 98.47 127 A 1 
ATOM 946  C CB  . PRO A 1 127 ? -2.470  1.265   1.611   1.00 98.09 127 A 1 
ATOM 947  C CG  . PRO A 1 127 ? -3.735  1.628   0.831   1.00 96.11 127 A 1 
ATOM 948  C CD  . PRO A 1 127 ? -3.954  3.092   1.159   1.00 98.27 127 A 1 
ATOM 949  N N   . PHE A 1 128 ? -0.233  2.452   3.820   1.00 98.52 128 A 1 
ATOM 950  C CA  . PHE A 1 128 ? 1.200   2.734   3.916   1.00 98.55 128 A 1 
ATOM 951  C C   . PHE A 1 128 ? 2.000   1.457   3.664   1.00 98.35 128 A 1 
ATOM 952  O O   . PHE A 1 128 ? 1.721   0.412   4.259   1.00 97.96 128 A 1 
ATOM 953  C CB  . PHE A 1 128 ? 1.530   3.333   5.286   1.00 98.62 128 A 1 
ATOM 954  C CG  . PHE A 1 128 ? 0.832   4.649   5.550   1.00 98.75 128 A 1 
ATOM 955  C CD1 . PHE A 1 128 ? 1.345   5.838   5.001   1.00 98.26 128 A 1 
ATOM 956  C CD2 . PHE A 1 128 ? -0.349  4.683   6.316   1.00 98.33 128 A 1 
ATOM 957  C CE1 . PHE A 1 128 ? 0.684   7.057   5.224   1.00 98.25 128 A 1 
ATOM 958  C CE2 . PHE A 1 128 ? -1.010  5.902   6.535   1.00 98.15 128 A 1 
ATOM 959  C CZ  . PHE A 1 128 ? -0.493  7.090   5.989   1.00 98.64 128 A 1 
ATOM 960  N N   . VAL A 1 129 ? 2.999   1.539   2.779   1.00 98.16 129 A 1 
ATOM 961  C CA  . VAL A 1 129 ? 3.788   0.401   2.301   1.00 97.90 129 A 1 
ATOM 962  C C   . VAL A 1 129 ? 5.280   0.711   2.473   1.00 97.94 129 A 1 
ATOM 963  O O   . VAL A 1 129 ? 5.748   1.728   1.958   1.00 97.64 129 A 1 
ATOM 964  C CB  . VAL A 1 129 ? 3.447   0.101   0.829   1.00 97.36 129 A 1 
ATOM 965  C CG1 . VAL A 1 129 ? 4.261   -1.074  0.291   1.00 96.27 129 A 1 
ATOM 966  C CG2 . VAL A 1 129 ? 1.960   -0.227  0.643   1.00 96.50 129 A 1 
ATOM 967  N N   . PRO A 1 130 ? 6.061   -0.126  3.188   1.00 97.45 130 A 1 
ATOM 968  C CA  . PRO A 1 130 ? 7.506   0.057   3.283   1.00 96.83 130 A 1 
ATOM 969  C C   . PRO A 1 130 ? 8.178   -0.292  1.945   1.00 95.87 130 A 1 
ATOM 970  O O   . PRO A 1 130 ? 8.014   -1.402  1.440   1.00 94.75 130 A 1 
ATOM 971  C CB  . PRO A 1 130 ? 7.946   -0.871  4.418   1.00 96.61 130 A 1 
ATOM 972  C CG  . PRO A 1 130 ? 6.921   -2.008  4.378   1.00 96.13 130 A 1 
ATOM 973  C CD  . PRO A 1 130 ? 5.642   -1.316  3.918   1.00 97.37 130 A 1 
ATOM 974  N N   . ILE A 1 131 ? 8.960   0.646   1.384   1.00 95.98 131 A 1 
ATOM 975  C CA  . ILE A 1 131 ? 9.685   0.448   0.117   1.00 94.61 131 A 1 
ATOM 976  C C   . ILE A 1 131 ? 11.188  0.298   0.357   1.00 93.34 131 A 1 
ATOM 977  O O   . ILE A 1 131 ? 11.808  -0.645  -0.138  1.00 91.84 131 A 1 
ATOM 978  C CB  . ILE A 1 131 ? 9.374   1.592   -0.876  1.00 94.55 131 A 1 
ATOM 979  C CG1 . ILE A 1 131 ? 7.870   1.696   -1.207  1.00 93.63 131 A 1 
ATOM 980  C CG2 . ILE A 1 131 ? 10.194  1.458   -2.171  1.00 93.48 131 A 1 
ATOM 981  C CD1 . ILE A 1 131 ? 7.244   0.441   -1.839  1.00 91.21 131 A 1 
ATOM 982  N N   . LYS A 1 132 ? 11.807  1.216   1.125   1.00 91.79 132 A 1 
ATOM 983  C CA  . LYS A 1 132 ? 13.255  1.205   1.350   1.00 91.81 132 A 1 
ATOM 984  C C   . LYS A 1 132 ? 13.607  1.771   2.721   1.00 93.96 132 A 1 
ATOM 985  O O   . LYS A 1 132 ? 13.169  2.856   3.067   1.00 93.94 132 A 1 
ATOM 986  C CB  . LYS A 1 132 ? 13.933  2.001   0.223   1.00 90.02 132 A 1 
ATOM 987  C CG  . LYS A 1 132 ? 15.465  1.921   0.268   1.00 87.10 132 A 1 
ATOM 988  C CD  . LYS A 1 132 ? 16.052  2.657   -0.942  1.00 83.86 132 A 1 
ATOM 989  C CE  . LYS A 1 132 ? 17.579  2.564   -0.944  1.00 76.02 132 A 1 
ATOM 990  N NZ  . LYS A 1 132 ? 18.143  3.195   -2.163  1.00 68.69 132 A 1 
ATOM 991  N N   . GLY A 1 133 ? 14.452  1.055   3.476   1.00 91.94 133 A 1 
ATOM 992  C CA  . GLY A 1 133 ? 14.979  1.523   4.762   1.00 93.32 133 A 1 
ATOM 993  C C   . GLY A 1 133 ? 13.916  1.779   5.839   1.00 95.07 133 A 1 
ATOM 994  O O   . GLY A 1 133 ? 14.203  2.482   6.802   1.00 93.58 133 A 1 
ATOM 995  N N   . VAL A 1 134 ? 12.709  1.242   5.674   1.00 96.04 134 A 1 
ATOM 996  C CA  . VAL A 1 134 ? 11.550  1.382   6.570   1.00 96.73 134 A 1 
ATOM 997  C C   . VAL A 1 134 ? 10.976  -0.003  6.856   1.00 96.93 134 A 1 
ATOM 998  O O   . VAL A 1 134 ? 10.909  -0.832  5.947   1.00 95.48 134 A 1 
ATOM 999  C CB  . VAL A 1 134 ? 10.478  2.295   5.946   1.00 95.67 134 A 1 
ATOM 1000 C CG1 . VAL A 1 134 ? 9.281   2.508   6.880   1.00 88.11 134 A 1 
ATOM 1001 C CG2 . VAL A 1 134 ? 11.037  3.684   5.630   1.00 86.58 134 A 1 
ATOM 1002 N N   . SER A 1 135 ? 10.576  -0.267  8.096   1.00 96.75 135 A 1 
ATOM 1003 C CA  . SER A 1 135 ? 9.914   -1.522  8.466   1.00 97.06 135 A 1 
ATOM 1004 C C   . SER A 1 135 ? 8.384   -1.424  8.372   1.00 97.60 135 A 1 
ATOM 1005 O O   . SER A 1 135 ? 7.809   -0.336  8.299   1.00 97.64 135 A 1 
ATOM 1006 C CB  . SER A 1 135 ? 10.395  -1.990  9.847   1.00 96.77 135 A 1 
ATOM 1007 O OG  . SER A 1 135 ? 9.581   -1.518  10.897  1.00 95.93 135 A 1 
ATOM 1008 N N   . ILE A 1 136 ? 7.704   -2.570  8.398   1.00 97.10 136 A 1 
ATOM 1009 C CA  . ILE A 1 136 ? 6.237   -2.598  8.439   1.00 97.49 136 A 1 
ATOM 1010 C C   . ILE A 1 136 ? 5.708   -1.993  9.752   1.00 97.96 136 A 1 
ATOM 1011 O O   . ILE A 1 136 ? 4.682   -1.320  9.743   1.00 97.94 136 A 1 
ATOM 1012 C CB  . ILE A 1 136 ? 5.714   -4.031  8.184   1.00 96.76 136 A 1 
ATOM 1013 C CG1 . ILE A 1 136 ? 4.186   -4.083  7.945   1.00 93.90 136 A 1 
ATOM 1014 C CG2 . ILE A 1 136 ? 6.067   -5.003  9.324   1.00 94.59 136 A 1 
ATOM 1015 C CD1 . ILE A 1 136 ? 3.729   -3.379  6.666   1.00 90.68 136 A 1 
ATOM 1016 N N   . GLU A 1 137 ? 6.430   -2.155  10.855  1.00 97.81 137 A 1 
ATOM 1017 C CA  . GLU A 1 137 ? 6.096   -1.588  12.163  1.00 97.92 137 A 1 
ATOM 1018 C C   . GLU A 1 137 ? 6.174   -0.055  12.153  1.00 98.19 137 A 1 
ATOM 1019 O O   . GLU A 1 137 ? 5.310   0.605   12.731  1.00 98.05 137 A 1 
ATOM 1020 C CB  . GLU A 1 137 ? 7.025   -2.133  13.263  1.00 97.71 137 A 1 
ATOM 1021 C CG  . GLU A 1 137 ? 6.986   -3.663  13.460  1.00 93.53 137 A 1 
ATOM 1022 C CD  . GLU A 1 137 ? 7.626   -4.460  12.313  1.00 89.80 137 A 1 
ATOM 1023 O OE1 . GLU A 1 137 ? 7.215   -5.628  12.128  1.00 79.20 137 A 1 
ATOM 1024 O OE2 . GLU A 1 137 ? 8.474   -3.886  11.585  1.00 81.39 137 A 1 
ATOM 1025 N N   . GLU A 1 138 ? 7.159   0.517   11.455  1.00 98.03 138 A 1 
ATOM 1026 C CA  . GLU A 1 138 ? 7.229   1.966   11.245  1.00 98.11 138 A 1 
ATOM 1027 C C   . GLU A 1 138 ? 6.023   2.468   10.434  1.00 98.39 138 A 1 
ATOM 1028 O O   . GLU A 1 138 ? 5.402   3.464   10.807  1.00 98.29 138 A 1 
ATOM 1029 C CB  . GLU A 1 138 ? 8.545   2.357   10.551  1.00 97.84 138 A 1 
ATOM 1030 C CG  . GLU A 1 138 ? 9.779   2.163   11.439  1.00 94.01 138 A 1 
ATOM 1031 C CD  . GLU A 1 138 ? 11.055  2.601   10.708  1.00 92.70 138 A 1 
ATOM 1032 O OE1 . GLU A 1 138 ? 11.525  3.740   10.942  1.00 84.27 138 A 1 
ATOM 1033 O OE2 . GLU A 1 138 ? 11.588  1.830   9.881   1.00 86.44 138 A 1 
ATOM 1034 N N   . CYS A 1 139 ? 5.607   1.740   9.390   1.00 98.35 139 A 1 
ATOM 1035 C CA  . CYS A 1 139 ? 4.382   2.061   8.648   1.00 98.51 139 A 1 
ATOM 1036 C C   . CYS A 1 139 ? 3.111   1.922   9.508   1.00 98.64 139 A 1 
ATOM 1037 O O   . CYS A 1 139 ? 2.182   2.720   9.366   1.00 98.59 139 A 1 
ATOM 1038 C CB  . CYS A 1 139 ? 4.292   1.173   7.399   1.00 98.45 139 A 1 
ATOM 1039 S SG  . CYS A 1 139 ? 5.570   1.641   6.200   1.00 98.16 139 A 1 
ATOM 1040 N N   . VAL A 1 140 ? 3.058   0.948   10.424  1.00 98.63 140 A 1 
ATOM 1041 C CA  . VAL A 1 140 ? 1.967   0.828   11.413  1.00 98.67 140 A 1 
ATOM 1042 C C   . VAL A 1 140 ? 1.905   2.071   12.300  1.00 98.73 140 A 1 
ATOM 1043 O O   . VAL A 1 140 ? 0.818   2.605   12.519  1.00 98.68 140 A 1 
ATOM 1044 C CB  . VAL A 1 140 ? 2.100   -0.455  12.264  1.00 98.54 140 A 1 
ATOM 1045 C CG1 . VAL A 1 140 ? 1.159   -0.470  13.480  1.00 97.93 140 A 1 
ATOM 1046 C CG2 . VAL A 1 140 ? 1.778   -1.705  11.436  1.00 97.71 140 A 1 
ATOM 1047 N N   . GLU A 1 141 ? 3.046   2.572   12.766  1.00 98.60 141 A 1 
ATOM 1048 C CA  . GLU A 1 141 ? 3.079   3.778   13.596  1.00 98.58 141 A 1 
ATOM 1049 C C   . GLU A 1 141 ? 2.644   5.027   12.812  1.00 98.65 141 A 1 
ATOM 1050 O O   . GLU A 1 141 ? 1.789   5.777   13.289  1.00 98.49 141 A 1 
ATOM 1051 C CB  . GLU A 1 141 ? 4.470   3.920   14.233  1.00 98.45 141 A 1 
ATOM 1052 C CG  . GLU A 1 141 ? 4.553   5.074   15.241  1.00 94.98 141 A 1 
ATOM 1053 C CD  . GLU A 1 141 ? 3.472   5.044   16.330  1.00 91.78 141 A 1 
ATOM 1054 O OE1 . GLU A 1 141 ? 3.061   6.151   16.749  1.00 80.63 141 A 1 
ATOM 1055 O OE2 . GLU A 1 141 ? 3.028   3.932   16.716  1.00 83.31 141 A 1 
ATOM 1056 N N   . ILE A 1 142 ? 3.111   5.194   11.567  1.00 98.70 142 A 1 
ATOM 1057 C CA  . ILE A 1 142 ? 2.648   6.267   10.667  1.00 98.75 142 A 1 
ATOM 1058 C C   . ILE A 1 142 ? 1.123   6.214   10.517  1.00 98.81 142 A 1 
ATOM 1059 O O   . ILE A 1 142 ? 0.448   7.232   10.666  1.00 98.75 142 A 1 
ATOM 1060 C CB  . ILE A 1 142 ? 3.352   6.170   9.290   1.00 98.68 142 A 1 
ATOM 1061 C CG1 . ILE A 1 142 ? 4.865   6.457   9.422   1.00 98.18 142 A 1 
ATOM 1062 C CG2 . ILE A 1 142 ? 2.737   7.156   8.274   1.00 98.15 142 A 1 
ATOM 1063 C CD1 . ILE A 1 142 ? 5.680   6.005   8.206   1.00 96.80 142 A 1 
ATOM 1064 N N   . SER A 1 143 ? 0.551   5.026   10.284  1.00 98.80 143 A 1 
ATOM 1065 C CA  . SER A 1 143 ? -0.900  4.873   10.118  1.00 98.79 143 A 1 
ATOM 1066 C C   . SER A 1 143 ? -1.693  5.317   11.352  1.00 98.81 143 A 1 
ATOM 1067 O O   . SER A 1 143 ? -2.718  5.986   11.216  1.00 98.72 143 A 1 
ATOM 1068 C CB  . SER A 1 143 ? -1.251  3.435   9.722   1.00 98.62 143 A 1 
ATOM 1069 O OG  . SER A 1 143 ? -1.202  2.532   10.813  1.00 96.05 143 A 1 
ATOM 1070 N N   . LYS A 1 144 ? -1.204  5.014   12.562  1.00 98.75 144 A 1 
ATOM 1071 C CA  . LYS A 1 144 ? -1.836  5.432   13.824  1.00 98.75 144 A 1 
ATOM 1072 C C   . LYS A 1 144 ? -1.745  6.942   14.034  1.00 98.78 144 A 1 
ATOM 1073 O O   . LYS A 1 144 ? -2.720  7.558   14.466  1.00 98.67 144 A 1 
ATOM 1074 C CB  . LYS A 1 144 ? -1.167  4.721   15.003  1.00 98.63 144 A 1 
ATOM 1075 C CG  . LYS A 1 144 ? -1.474  3.220   15.056  1.00 98.01 144 A 1 
ATOM 1076 C CD  . LYS A 1 144 ? -0.617  2.585   16.149  1.00 96.89 144 A 1 
ATOM 1077 C CE  . LYS A 1 144 ? -0.838  1.077   16.203  1.00 93.78 144 A 1 
ATOM 1078 N NZ  . LYS A 1 144 ? 0.126   0.460   17.145  1.00 88.02 144 A 1 
ATOM 1079 N N   . GLN A 1 145 ? -0.586  7.538   13.722  1.00 98.78 145 A 1 
ATOM 1080 C CA  . GLN A 1 145 ? -0.386  8.983   13.829  1.00 98.74 145 A 1 
ATOM 1081 C C   . GLN A 1 145 ? -1.305  9.746   12.870  1.00 98.84 145 A 1 
ATOM 1082 O O   . GLN A 1 145 ? -1.978  10.692  13.286  1.00 98.72 145 A 1 
ATOM 1083 C CB  . GLN A 1 145 ? 1.082   9.316   13.539  1.00 98.38 145 A 1 
ATOM 1084 C CG  . GLN A 1 145 ? 2.012   8.830   14.665  1.00 86.52 145 A 1 
ATOM 1085 C CD  . GLN A 1 145 ? 3.486   9.010   14.335  1.00 84.25 145 A 1 
ATOM 1086 O OE1 . GLN A 1 145 ? 3.875   9.653   13.373  1.00 76.78 145 A 1 
ATOM 1087 N NE2 . GLN A 1 145 ? 4.358   8.455   15.141  1.00 73.11 145 A 1 
ATOM 1088 N N   . VAL A 1 146 ? -1.392  9.301   11.610  1.00 98.82 146 A 1 
ATOM 1089 C CA  . VAL A 1 146 ? -2.282  9.900   10.605  1.00 98.87 146 A 1 
ATOM 1090 C C   . VAL A 1 146 ? -3.748  9.727   10.999  1.00 98.90 146 A 1 
ATOM 1091 O O   . VAL A 1 146 ? -4.495  10.700  10.968  1.00 98.86 146 A 1 
ATOM 1092 C CB  . VAL A 1 146 ? -1.992  9.322   9.207   1.00 98.83 146 A 1 
ATOM 1093 C CG1 . VAL A 1 146 ? -3.014  9.785   8.163   1.00 98.40 146 A 1 
ATOM 1094 C CG2 . VAL A 1 146 ? -0.608  9.780   8.727   1.00 98.30 146 A 1 
ATOM 1095 N N   . ALA A 1 147 ? -4.164  8.534   11.448  1.00 98.85 147 A 1 
ATOM 1096 C CA  . ALA A 1 147 ? -5.534  8.276   11.896  1.00 98.85 147 A 1 
ATOM 1097 C C   . ALA A 1 147 ? -5.947  9.180   13.071  1.00 98.86 147 A 1 
ATOM 1098 O O   . ALA A 1 147 ? -7.022  9.782   13.051  1.00 98.81 147 A 1 
ATOM 1099 C CB  . ALA A 1 147 ? -5.643  6.794   12.267  1.00 98.79 147 A 1 
ATOM 1100 N N   . ARG A 1 148 ? -5.064  9.334   14.069  1.00 98.82 148 A 1 
ATOM 1101 C CA  . ARG A 1 148 ? -5.272  10.258  15.192  1.00 98.82 148 A 1 
ATOM 1102 C C   . ARG A 1 148 ? -5.438  11.696  14.709  1.00 98.84 148 A 1 
ATOM 1103 O O   . ARG A 1 148 ? -6.399  12.358  15.086  1.00 98.73 148 A 1 
ATOM 1104 C CB  . ARG A 1 148 ? -4.102  10.126  16.175  1.00 98.67 148 A 1 
ATOM 1105 C CG  . ARG A 1 148 ? -4.272  11.033  17.401  1.00 97.65 148 A 1 
ATOM 1106 C CD  . ARG A 1 148 ? -3.032  11.000  18.307  1.00 96.56 148 A 1 
ATOM 1107 N NE  . ARG A 1 148 ? -2.719  9.630   18.768  1.00 91.97 148 A 1 
ATOM 1108 C CZ  . ARG A 1 148 ? -3.289  8.993   19.772  1.00 87.91 148 A 1 
ATOM 1109 N NH1 . ARG A 1 148 ? -4.191  9.558   20.531  1.00 78.69 148 A 1 
ATOM 1110 N NH2 . ARG A 1 148 ? -2.953  7.759   20.036  1.00 80.10 148 A 1 
ATOM 1111 N N   . ARG A 1 149 ? -4.531  12.164  13.846  1.00 98.70 149 A 1 
ATOM 1112 C CA  . ARG A 1 149 ? -4.547  13.537  13.330  1.00 98.73 149 A 1 
ATOM 1113 C C   . ARG A 1 149 ? -5.798  13.837  12.496  1.00 98.81 149 A 1 
ATOM 1114 O O   . ARG A 1 149 ? -6.373  14.916  12.634  1.00 98.63 149 A 1 
ATOM 1115 C CB  . ARG A 1 149 ? -3.258  13.769  12.535  1.00 98.48 149 A 1 
ATOM 1116 C CG  . ARG A 1 149 ? -3.113  15.237  12.119  1.00 96.36 149 A 1 
ATOM 1117 C CD  . ARG A 1 149 ? -1.808  15.412  11.355  1.00 95.93 149 A 1 
ATOM 1118 N NE  . ARG A 1 149 ? -1.697  16.766  10.771  1.00 93.84 149 A 1 
ATOM 1119 C CZ  . ARG A 1 149 ? -0.819  17.117  9.847   1.00 93.25 149 A 1 
ATOM 1120 N NH1 . ARG A 1 149 ? 0.076   16.298  9.396   1.00 88.56 149 A 1 
ATOM 1121 N NH2 . ARG A 1 149 ? -0.821  18.305  9.338   1.00 87.09 149 A 1 
ATOM 1122 N N   . ILE A 1 150 ? -6.258  12.886  11.673  1.00 98.82 150 A 1 
ATOM 1123 C CA  . ILE A 1 150 ? -7.504  12.991  10.899  1.00 98.84 150 A 1 
ATOM 1124 C C   . ILE A 1 150 ? -8.706  13.141  11.835  1.00 98.82 150 A 1 
ATOM 1125 O O   . ILE A 1 150 ? -9.542  14.016  11.624  1.00 98.73 150 A 1 
ATOM 1126 C CB  . ILE A 1 150 ? -7.634  11.781  9.940   1.00 98.83 150 A 1 
ATOM 1127 C CG1 . ILE A 1 150 ? -6.661  11.979  8.752   1.00 98.61 150 A 1 
ATOM 1128 C CG2 . ILE A 1 150 ? -9.073  11.595  9.426   1.00 98.64 150 A 1 
ATOM 1129 C CD1 . ILE A 1 150 ? -6.524  10.755  7.839   1.00 97.97 150 A 1 
ATOM 1130 N N   . TRP A 1 151 ? -8.775  12.339  12.906  1.00 98.82 151 A 1 
ATOM 1131 C CA  . TRP A 1 151 ? -9.841  12.501  13.893  1.00 98.78 151 A 1 
ATOM 1132 C C   . TRP A 1 151 ? -9.774  13.855  14.609  1.00 98.74 151 A 1 
ATOM 1133 O O   . TRP A 1 151 ? -10.774 14.572  14.684  1.00 98.55 151 A 1 
ATOM 1134 C CB  . TRP A 1 151 ? -9.805  11.351  14.903  1.00 98.66 151 A 1 
ATOM 1135 C CG  . TRP A 1 151 ? -10.732 11.570  16.059  1.00 98.52 151 A 1 
ATOM 1136 C CD1 . TRP A 1 151 ? -10.367 11.725  17.350  1.00 97.76 151 A 1 
ATOM 1137 C CD2 . TRP A 1 151 ? -12.174 11.776  16.024  1.00 98.36 151 A 1 
ATOM 1138 N NE1 . TRP A 1 151 ? -11.478 11.992  18.119  1.00 97.43 151 A 1 
ATOM 1139 C CE2 . TRP A 1 151 ? -12.621 12.049  17.353  1.00 97.96 151 A 1 
ATOM 1140 C CE3 . TRP A 1 151 ? -13.153 11.775  15.004  1.00 97.50 151 A 1 
ATOM 1141 C CZ2 . TRP A 1 151 ? -13.967 12.307  17.652  1.00 97.17 151 A 1 
ATOM 1142 C CZ3 . TRP A 1 151 ? -14.506 12.032  15.298  1.00 96.52 151 A 1 
ATOM 1143 C CH2 . TRP A 1 151 ? -14.914 12.297  16.616  1.00 96.16 151 A 1 
ATOM 1144 N N   . GLU A 1 152 ? -8.603  14.244  15.111  1.00 98.62 152 A 1 
ATOM 1145 C CA  . GLU A 1 152 ? -8.433  15.490  15.868  1.00 98.54 152 A 1 
ATOM 1146 C C   . GLU A 1 152 ? -8.738  16.734  15.026  1.00 98.54 152 A 1 
ATOM 1147 O O   . GLU A 1 152 ? -9.455  17.623  15.496  1.00 98.10 152 A 1 
ATOM 1148 C CB  . GLU A 1 152 ? -7.015  15.534  16.453  1.00 98.42 152 A 1 
ATOM 1149 C CG  . GLU A 1 152 ? -6.855  14.545  17.627  1.00 97.55 152 A 1 
ATOM 1150 C CD  . GLU A 1 152 ? -5.410  14.386  18.131  1.00 96.92 152 A 1 
ATOM 1151 O OE1 . GLU A 1 152 ? -5.221  13.596  19.090  1.00 93.10 152 A 1 
ATOM 1152 O OE2 . GLU A 1 152 ? -4.499  15.008  17.551  1.00 93.61 152 A 1 
ATOM 1153 N N   . GLY A 1 153 ? -8.251  16.767  13.774  1.00 98.57 153 A 1 
ATOM 1154 C CA  . GLY A 1 153 ? -8.352  17.918  12.880  1.00 98.54 153 A 1 
ATOM 1155 C C   . GLY A 1 153 ? -9.616  17.972  12.024  1.00 98.65 153 A 1 
ATOM 1156 O O   . GLY A 1 153 ? -10.119 19.064  11.772  1.00 98.08 153 A 1 
ATOM 1157 N N   . LEU A 1 154 ? -10.135 16.823  11.575  1.00 98.61 154 A 1 
ATOM 1158 C CA  . LEU A 1 154 ? -11.220 16.750  10.583  1.00 98.66 154 A 1 
ATOM 1159 C C   . LEU A 1 154 ? -12.506 16.117  11.130  1.00 98.67 154 A 1 
ATOM 1160 O O   . LEU A 1 154 ? -13.533 16.143  10.456  1.00 98.33 154 A 1 
ATOM 1161 C CB  . LEU A 1 154 ? -10.743 15.995  9.324   1.00 98.67 154 A 1 
ATOM 1162 C CG  . LEU A 1 154 ? -9.381  16.431  8.753   1.00 98.45 154 A 1 
ATOM 1163 C CD1 . LEU A 1 154 ? -9.040  15.583  7.528   1.00 97.84 154 A 1 
ATOM 1164 C CD2 . LEU A 1 154 ? -9.366  17.902  8.351   1.00 97.87 154 A 1 
ATOM 1165 N N   . LYS A 1 155 ? -12.460 15.516  12.318  1.00 98.64 155 A 1 
ATOM 1166 C CA  . LYS A 1 155 ? -13.572 14.757  12.913  1.00 98.62 155 A 1 
ATOM 1167 C C   . LYS A 1 155 ? -14.078 13.610  12.026  1.00 98.66 155 A 1 
ATOM 1168 O O   . LYS A 1 155 ? -15.231 13.205  12.144  1.00 98.27 155 A 1 
ATOM 1169 C CB  . LYS A 1 155 ? -14.688 15.701  13.402  1.00 98.49 155 A 1 
ATOM 1170 C CG  . LYS A 1 155 ? -14.218 16.817  14.346  1.00 97.92 155 A 1 
ATOM 1171 C CD  . LYS A 1 155 ? -13.494 16.262  15.577  1.00 96.30 155 A 1 
ATOM 1172 C CE  . LYS A 1 155 ? -13.039 17.383  16.504  1.00 93.90 155 A 1 
ATOM 1173 N NZ  . LYS A 1 155 ? -12.011 16.884  17.445  1.00 86.59 155 A 1 
ATOM 1174 N N   . ILE A 1 156 ? -13.210 13.067  11.174  1.00 98.72 156 A 1 
ATOM 1175 C CA  . ILE A 1 156 ? -13.483 11.871  10.374  1.00 98.81 156 A 1 
ATOM 1176 C C   . ILE A 1 156 ? -13.015 10.655  11.181  1.00 98.79 156 A 1 
ATOM 1177 O O   . ILE A 1 156 ? -11.818 10.549  11.475  1.00 98.68 156 A 1 
ATOM 1178 C CB  . ILE A 1 156 ? -12.810 11.956  8.990   1.00 98.81 156 A 1 
ATOM 1179 C CG1 . ILE A 1 156 ? -13.346 13.168  8.196   1.00 98.63 156 A 1 
ATOM 1180 C CG2 . ILE A 1 156 ? -13.055 10.660  8.195   1.00 98.66 156 A 1 
ATOM 1181 C CD1 . ILE A 1 156 ? -12.509 13.506  6.962   1.00 98.00 156 A 1 
ATOM 1182 N N   . PRO A 1 157 ? -13.922 9.737   11.570  1.00 98.78 157 A 1 
ATOM 1183 C CA  . PRO A 1 157 ? -13.524 8.532   12.286  1.00 98.74 157 A 1 
ATOM 1184 C C   . PRO A 1 157 ? -12.752 7.582   11.364  1.00 98.75 157 A 1 
ATOM 1185 O O   . PRO A 1 157 ? -12.855 7.648   10.137  1.00 98.59 157 A 1 
ATOM 1186 C CB  . PRO A 1 157 ? -14.824 7.930   12.819  1.00 98.53 157 A 1 
ATOM 1187 C CG  . PRO A 1 157 ? -15.844 8.359   11.768  1.00 97.68 157 A 1 
ATOM 1188 C CD  . PRO A 1 157 ? -15.353 9.732   11.327  1.00 98.55 157 A 1 
ATOM 1189 N N   . SER A 1 158 ? -11.968 6.672   11.961  1.00 98.56 158 A 1 
ATOM 1190 C CA  . SER A 1 158 ? -11.183 5.720   11.174  1.00 98.52 158 A 1 
ATOM 1191 C C   . SER A 1 158 ? -11.076 4.335   11.803  1.00 98.51 158 A 1 
ATOM 1192 O O   . SER A 1 158 ? -11.101 4.168   13.026  1.00 98.11 158 A 1 
ATOM 1193 C CB  . SER A 1 158 ? -9.799  6.292   10.846  1.00 98.04 158 A 1 
ATOM 1194 O OG  . SER A 1 158 ? -9.102  6.640   12.026  1.00 94.41 158 A 1 
ATOM 1195 N N   . PHE A 1 159 ? -10.933 3.334   10.928  1.00 98.51 159 A 1 
ATOM 1196 C CA  . PHE A 1 159 ? -10.554 1.973   11.279  1.00 98.48 159 A 1 
ATOM 1197 C C   . PHE A 1 159 ? -9.091  1.732   10.929  1.00 98.61 159 A 1 
ATOM 1198 O O   . PHE A 1 159 ? -8.671  2.022   9.810   1.00 98.40 159 A 1 
ATOM 1199 C CB  . PHE A 1 159 ? -11.419 0.968   10.518  1.00 98.17 159 A 1 
ATOM 1200 C CG  . PHE A 1 159 ? -12.883 0.974   10.891  1.00 98.02 159 A 1 
ATOM 1201 C CD1 . PHE A 1 159 ? -13.274 0.644   12.201  1.00 96.72 159 A 1 
ATOM 1202 C CD2 . PHE A 1 159 ? -13.855 1.256   9.917   1.00 96.95 159 A 1 
ATOM 1203 C CE1 . PHE A 1 159 ? -14.637 0.587   12.535  1.00 96.18 159 A 1 
ATOM 1204 C CE2 . PHE A 1 159 ? -15.216 1.195   10.251  1.00 96.03 159 A 1 
ATOM 1205 C CZ  . PHE A 1 159 ? -15.609 0.856   11.558  1.00 96.43 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? -8.338  1.104   11.841  1.00 98.57 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? -7.048  0.510   11.519  1.00 98.58 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? -7.259  -0.879  10.902  1.00 98.43 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? -7.962  -1.725  11.460  1.00 98.04 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? -6.165  0.467   12.770  1.00 98.56 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? -5.794  1.845   13.344  1.00 98.28 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? -4.922  1.639   14.583  1.00 97.62 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? -5.012  2.709   12.353  1.00 97.42 160 A 1 
ATOM 1214 N N   . TYR A 1 161 ? -6.630  -1.123  9.736   1.00 98.24 161 A 1 
ATOM 1215 C CA  . TYR A 1 161 ? -6.800  -2.363  8.976   1.00 98.24 161 A 1 
ATOM 1216 C C   . TYR A 1 161 ? -5.456  -3.005  8.581   1.00 98.30 161 A 1 
ATOM 1217 O O   . TYR A 1 161 ? -4.393  -2.431  8.817   1.00 97.88 161 A 1 
ATOM 1218 C CB  . TYR A 1 161 ? -7.741  -2.099  7.774   1.00 98.01 161 A 1 
ATOM 1219 C CG  . TYR A 1 161 ? -7.049  -1.668  6.496   1.00 97.90 161 A 1 
ATOM 1220 C CD1 . TYR A 1 161 ? -6.390  -0.425  6.411   1.00 97.27 161 A 1 
ATOM 1221 C CD2 . TYR A 1 161 ? -7.029  -2.542  5.397   1.00 97.44 161 A 1 
ATOM 1222 C CE1 . TYR A 1 161 ? -5.690  -0.076  5.243   1.00 96.81 161 A 1 
ATOM 1223 C CE2 . TYR A 1 161 ? -6.332  -2.194  4.226   1.00 96.68 161 A 1 
ATOM 1224 C CZ  . TYR A 1 161 ? -5.649  -0.967  4.152   1.00 96.94 161 A 1 
ATOM 1225 O OH  . TYR A 1 161 ? -4.942  -0.659  3.038   1.00 95.60 161 A 1 
ATOM 1226 N N   . GLU A 1 162 ? -5.484  -4.217  7.991   1.00 97.60 162 A 1 
ATOM 1227 C CA  . GLU A 1 162 ? -4.310  -5.036  7.629   1.00 97.50 162 A 1 
ATOM 1228 C C   . GLU A 1 162 ? -3.354  -5.237  8.824   1.00 97.73 162 A 1 
ATOM 1229 O O   . GLU A 1 162 ? -3.778  -5.767  9.861   1.00 96.78 162 A 1 
ATOM 1230 C CB  . GLU A 1 162 ? -3.645  -4.490  6.341   1.00 96.75 162 A 1 
ATOM 1231 C CG  . GLU A 1 162 ? -4.486  -4.680  5.050   1.00 93.57 162 A 1 
ATOM 1232 C CD  . GLU A 1 162 ? -4.503  -6.112  4.481   1.00 93.51 162 A 1 
ATOM 1233 O OE1 . GLU A 1 162 ? -5.239  -6.363  3.482   1.00 85.17 162 A 1 
ATOM 1234 O OE2 . GLU A 1 162 ? -3.786  -6.983  5.007   1.00 86.77 162 A 1 
ATOM 1235 N N   . TYR A 1 163 ? -2.073  -4.861  8.731   1.00 97.26 163 A 1 
ATOM 1236 C CA  . TYR A 1 163 ? -1.089  -5.020  9.811   1.00 97.42 163 A 1 
ATOM 1237 C C   . TYR A 1 163 ? -1.318  -4.043  10.970  1.00 97.98 163 A 1 
ATOM 1238 O O   . TYR A 1 163 ? -0.909  -4.329  12.091  1.00 97.71 163 A 1 
ATOM 1239 C CB  . TYR A 1 163 ? 0.333   -4.877  9.250   1.00 97.03 163 A 1 
ATOM 1240 C CG  . TYR A 1 163 ? 0.840   -6.109  8.521   1.00 96.32 163 A 1 
ATOM 1241 C CD1 . TYR A 1 163 ? 1.890   -6.867  9.080   1.00 92.53 163 A 1 
ATOM 1242 C CD2 . TYR A 1 163 ? 0.265   -6.511  7.302   1.00 92.58 163 A 1 
ATOM 1243 C CE1 . TYR A 1 163 ? 2.364   -8.014  8.420   1.00 91.11 163 A 1 
ATOM 1244 C CE2 . TYR A 1 163 ? 0.725   -7.661  6.642   1.00 91.21 163 A 1 
ATOM 1245 C CZ  . TYR A 1 163 ? 1.782   -8.414  7.198   1.00 92.32 163 A 1 
ATOM 1246 O OH  . TYR A 1 163 ? 2.240   -9.523  6.556   1.00 89.95 163 A 1 
ATOM 1247 N N   . SER A 1 164 ? -2.004  -2.934  10.723  1.00 98.18 164 A 1 
ATOM 1248 C CA  . SER A 1 164 ? -2.358  -1.953  11.753  1.00 98.50 164 A 1 
ATOM 1249 C C   . SER A 1 164 ? -3.616  -2.329  12.541  1.00 98.57 164 A 1 
ATOM 1250 O O   . SER A 1 164 ? -3.925  -1.671  13.529  1.00 98.40 164 A 1 
ATOM 1251 C CB  . SER A 1 164 ? -2.529  -0.566  11.128  1.00 98.56 164 A 1 
ATOM 1252 O OG  . SER A 1 164 ? -1.357  -0.212  10.422  1.00 97.98 164 A 1 
ATOM 1253 N N   . ALA A 1 165 ? -4.348  -3.376  12.126  1.00 98.11 165 A 1 
ATOM 1254 C CA  . ALA A 1 165 ? -5.623  -3.755  12.721  1.00 97.93 165 A 1 
ATOM 1255 C C   . ALA A 1 165 ? -5.487  -4.109  14.209  1.00 97.71 165 A 1 
ATOM 1256 O O   . ALA A 1 165 ? -4.741  -5.018  14.575  1.00 97.04 165 A 1 
ATOM 1257 C CB  . ALA A 1 165 ? -6.220  -4.930  11.935  1.00 97.57 165 A 1 
ATOM 1258 N N   . ALA A 1 166 ? -6.293  -3.457  15.058  1.00 96.85 166 A 1 
ATOM 1259 C CA  . ALA A 1 166 ? -6.365  -3.762  16.489  1.00 94.97 166 A 1 
ATOM 1260 C C   . ALA A 1 166 ? -7.046  -5.112  16.788  1.00 94.71 166 A 1 
ATOM 1261 O O   . ALA A 1 166 ? -6.854  -5.689  17.858  1.00 91.63 166 A 1 
ATOM 1262 C CB  . ALA A 1 166 ? -7.092  -2.604  17.175  1.00 92.93 166 A 1 
ATOM 1263 N N   . ALA A 1 167 ? -7.833  -5.646  15.843  1.00 95.38 167 A 1 
ATOM 1264 C CA  . ALA A 1 167 ? -8.519  -6.930  15.965  1.00 94.69 167 A 1 
ATOM 1265 C C   . ALA A 1 167 ? -8.446  -7.736  14.653  1.00 95.47 167 A 1 
ATOM 1266 O O   . ALA A 1 167 ? -8.528  -7.149  13.571  1.00 94.63 167 A 1 
ATOM 1267 C CB  . ALA A 1 167 ? -9.968  -6.677  16.389  1.00 93.05 167 A 1 
ATOM 1268 N N   . PRO A 1 168 ? -8.371  -9.094  14.705  1.00 95.58 168 A 1 
ATOM 1269 C CA  . PRO A 1 168 ? -8.274  -9.934  13.506  1.00 94.95 168 A 1 
ATOM 1270 C C   . PRO A 1 168 ? -9.388  -9.698  12.476  1.00 94.95 168 A 1 
ATOM 1271 O O   . PRO A 1 168 ? -9.113  -9.690  11.279  1.00 93.51 168 A 1 
ATOM 1272 C CB  . PRO A 1 168 ? -8.290  -11.378 14.018  1.00 93.74 168 A 1 
ATOM 1273 C CG  . PRO A 1 168 ? -7.699  -11.265 15.419  1.00 91.05 168 A 1 
ATOM 1274 C CD  . PRO A 1 168 ? -8.224  -9.917  15.904  1.00 93.97 168 A 1 
ATOM 1275 N N   . GLY A 1 169 ? -10.617 -9.449  12.928  1.00 94.83 169 A 1 
ATOM 1276 C CA  . GLY A 1 169 ? -11.776 -9.180  12.061  1.00 94.12 169 A 1 
ATOM 1277 C C   . GLY A 1 169 ? -11.703 -7.867  11.269  1.00 94.69 169 A 1 
ATOM 1278 O O   . GLY A 1 169 ? -12.546 -7.632  10.409  1.00 92.95 169 A 1 
ATOM 1279 N N   . ARG A 1 170 ? -10.702 -7.014  11.526  1.00 95.56 170 A 1 
ATOM 1280 C CA  . ARG A 1 170 ? -10.470 -5.746  10.808  1.00 95.50 170 A 1 
ATOM 1281 C C   . ARG A 1 170 ? -9.335  -5.824  9.782   1.00 96.09 170 A 1 
ATOM 1282 O O   . ARG A 1 170 ? -9.088  -4.856  9.083   1.00 94.93 170 A 1 
ATOM 1283 C CB  . ARG A 1 170 ? -10.215 -4.609  11.805  1.00 93.67 170 A 1 
ATOM 1284 C CG  . ARG A 1 170 ? -11.400 -4.386  12.751  1.00 90.92 170 A 1 
ATOM 1285 C CD  . ARG A 1 170 ? -11.117 -3.180  13.645  1.00 89.58 170 A 1 
ATOM 1286 N NE  . ARG A 1 170 ? -12.203 -2.979  14.620  1.00 87.48 170 A 1 
ATOM 1287 C CZ  . ARG A 1 170 ? -12.262 -1.992  15.489  1.00 87.86 170 A 1 
ATOM 1288 N NH1 . ARG A 1 170 ? -11.340 -1.082  15.583  1.00 79.63 170 A 1 
ATOM 1289 N NH2 . ARG A 1 170 ? -13.274 -1.894  16.301  1.00 79.97 170 A 1 
ATOM 1290 N N   . ARG A 1 171 ? -8.655  -6.973  9.680   1.00 96.15 171 A 1 
ATOM 1291 C CA  . ARG A 1 171 ? -7.548  -7.126  8.725   1.00 95.79 171 A 1 
ATOM 1292 C C   . ARG A 1 171 ? -8.023  -7.007  7.281   1.00 95.88 171 A 1 
ATOM 1293 O O   . ARG A 1 171 ? -7.365  -6.372  6.471   1.00 94.85 171 A 1 
ATOM 1294 C CB  . ARG A 1 171 ? -6.827  -8.459  8.941   1.00 95.13 171 A 1 
ATOM 1295 C CG  . ARG A 1 171 ? -6.004  -8.443  10.232  1.00 90.01 171 A 1 
ATOM 1296 C CD  . ARG A 1 171 ? -5.225  -9.752  10.368  1.00 85.79 171 A 1 
ATOM 1297 N NE  . ARG A 1 171 ? -4.366  -9.735  11.560  1.00 77.88 171 A 1 
ATOM 1298 C CZ  . ARG A 1 171 ? -3.574  -10.712 11.966  1.00 69.25 171 A 1 
ATOM 1299 N NH1 . ARG A 1 171 ? -3.491  -11.846 11.320  1.00 63.82 171 A 1 
ATOM 1300 N NH2 . ARG A 1 171 ? -2.841  -10.559 13.034  1.00 62.44 171 A 1 
ATOM 1301 N N   . ASN A 1 172 ? -9.171  -7.587  6.955   1.00 94.65 172 A 1 
ATOM 1302 C CA  . ASN A 1 172 ? -9.685  -7.558  5.595   1.00 94.48 172 A 1 
ATOM 1303 C C   . ASN A 1 172 ? -10.509 -6.283  5.341   1.00 95.50 172 A 1 
ATOM 1304 O O   . ASN A 1 172 ? -11.545 -6.065  5.969   1.00 95.08 172 A 1 
ATOM 1305 C CB  . ASN A 1 172 ? -10.475 -8.847  5.349   1.00 92.94 172 A 1 
ATOM 1306 C CG  . ASN A 1 172 ? -10.940 -8.989  3.915   1.00 87.59 172 A 1 
ATOM 1307 O OD1 . ASN A 1 172 ? -10.683 -8.162  3.054   1.00 82.81 172 A 1 
ATOM 1308 N ND2 . ASN A 1 172 ? -11.632 -10.058 3.615   1.00 81.24 172 A 1 
ATOM 1309 N N   . LEU A 1 173 ? -10.076 -5.467  4.374   1.00 94.74 173 A 1 
ATOM 1310 C CA  . LEU A 1 173 ? -10.766 -4.234  3.990   1.00 95.20 173 A 1 
ATOM 1311 C C   . LEU A 1 173 ? -12.211 -4.480  3.526   1.00 95.32 173 A 1 
ATOM 1312 O O   . LEU A 1 173 ? -13.076 -3.651  3.789   1.00 95.14 173 A 1 
ATOM 1313 C CB  . LEU A 1 173 ? -9.936  -3.544  2.896   1.00 95.57 173 A 1 
ATOM 1314 C CG  . LEU A 1 173 ? -10.475 -2.176  2.448   1.00 95.25 173 A 1 
ATOM 1315 C CD1 . LEU A 1 173 ? -10.557 -1.162  3.590   1.00 94.29 173 A 1 
ATOM 1316 C CD2 . LEU A 1 173 ? -9.540  -1.616  1.372   1.00 94.23 173 A 1 
ATOM 1317 N N   . ALA A 1 174 ? -12.499 -5.616  2.886   1.00 94.48 174 A 1 
ATOM 1318 C CA  . ALA A 1 174 ? -13.860 -5.956  2.464   1.00 93.42 174 A 1 
ATOM 1319 C C   . ALA A 1 174 ? -14.820 -6.103  3.660   1.00 94.14 174 A 1 
ATOM 1320 O O   . ALA A 1 174 ? -15.962 -5.651  3.597   1.00 93.74 174 A 1 
ATOM 1321 C CB  . ALA A 1 174 ? -13.807 -7.242  1.630   1.00 92.06 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? -14.342 -6.663  4.775   1.00 95.23 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? -15.136 -6.772  6.006   1.00 95.97 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? -15.305 -5.401  6.673   1.00 96.89 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? -16.390 -5.083  7.162   1.00 96.79 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? -14.495 -7.788  6.967   1.00 95.60 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? -14.443 -9.196  6.369   1.00 94.40 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? -15.461 -9.609  5.767   1.00 91.27 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? -13.378 -9.841  6.482   1.00 90.64 175 A 1 
ATOM 1330 N N   . VAL A 1 176 ? -14.267 -4.556  6.633   1.00 96.93 176 A 1 
ATOM 1331 C CA  . VAL A 1 176 ? -14.329 -3.167  7.118   1.00 97.41 176 A 1 
ATOM 1332 C C   . VAL A 1 176 ? -15.357 -2.360  6.314   1.00 97.43 176 A 1 
ATOM 1333 O O   . VAL A 1 176 ? -16.222 -1.735  6.923   1.00 97.01 176 A 1 
ATOM 1334 C CB  . VAL A 1 176 ? -12.933 -2.511  7.104   1.00 97.40 176 A 1 
ATOM 1335 C CG1 . VAL A 1 176 ? -12.982 -1.035  7.514   1.00 95.80 176 A 1 
ATOM 1336 C CG2 . VAL A 1 176 ? -11.987 -3.216  8.085   1.00 95.61 176 A 1 
ATOM 1337 N N   . ARG A 1 177 ? -15.347 -2.454  4.971   1.00 96.59 177 A 1 
ATOM 1338 C CA  . ARG A 1 177 ? -16.284 -1.754  4.066   1.00 96.03 177 A 1 
ATOM 1339 C C   . ARG A 1 177 ? -17.718 -2.285  4.087   1.00 96.11 177 A 1 
ATOM 1340 O O   . ARG A 1 177 ? -18.605 -1.630  3.547   1.00 95.45 177 A 1 
ATOM 1341 C CB  . ARG A 1 177 ? -15.764 -1.826  2.627   1.00 94.92 177 A 1 
ATOM 1342 C CG  . ARG A 1 177 ? -14.600 -0.867  2.360   1.00 90.02 177 A 1 
ATOM 1343 C CD  . ARG A 1 177 ? -14.192 -1.030  0.892   1.00 90.22 177 A 1 
ATOM 1344 N NE  . ARG A 1 177 ? -13.110 -0.110  0.512   1.00 87.85 177 A 1 
ATOM 1345 C CZ  . ARG A 1 177 ? -12.173 -0.324  -0.396  1.00 88.88 177 A 1 
ATOM 1346 N NH1 . ARG A 1 177 ? -12.082 -1.428  -1.072  1.00 80.82 177 A 1 
ATOM 1347 N NH2 . ARG A 1 177 ? -11.298 0.595   -0.645  1.00 81.15 177 A 1 
ATOM 1348 N N   . LYS A 1 178 ? -17.972 -3.473  4.652   1.00 95.42 178 A 1 
ATOM 1349 C CA  . LYS A 1 178 ? -19.306 -4.079  4.635   1.00 95.22 178 A 1 
ATOM 1350 C C   . LYS A 1 178 ? -20.342 -3.124  5.224   1.00 95.68 178 A 1 
ATOM 1351 O O   . LYS A 1 178 ? -20.196 -2.699  6.368   1.00 94.22 178 A 1 
ATOM 1352 C CB  . LYS A 1 178 ? -19.275 -5.427  5.368   1.00 94.13 178 A 1 
ATOM 1353 C CG  . LYS A 1 178 ? -20.610 -6.175  5.220   1.00 85.31 178 A 1 
ATOM 1354 C CD  . LYS A 1 178 ? -20.537 -7.545  5.901   1.00 81.75 178 A 1 
ATOM 1355 C CE  . LYS A 1 178 ? -21.875 -8.274  5.731   1.00 75.11 178 A 1 
ATOM 1356 N NZ  . LYS A 1 178 ? -21.839 -9.619  6.353   1.00 65.49 178 A 1 
ATOM 1357 N N   . GLY A 1 179 ? -21.390 -2.839  4.459   1.00 94.50 179 A 1 
ATOM 1358 C CA  . GLY A 1 179 ? -22.426 -1.846  4.774   1.00 94.22 179 A 1 
ATOM 1359 C C   . GLY A 1 179 ? -22.246 -0.510  4.041   1.00 95.49 179 A 1 
ATOM 1360 O O   . GLY A 1 179 ? -23.213 0.231   3.930   1.00 93.71 179 A 1 
ATOM 1361 N N   . GLU A 1 180 ? -21.044 -0.257  3.494   1.00 94.26 180 A 1 
ATOM 1362 C CA  . GLU A 1 180 ? -20.723 0.968   2.747   1.00 94.91 180 A 1 
ATOM 1363 C C   . GLU A 1 180 ? -21.002 2.243   3.562   1.00 95.86 180 A 1 
ATOM 1364 O O   . GLU A 1 180 ? -21.053 2.183   4.795   1.00 94.82 180 A 1 
ATOM 1365 C CB  . GLU A 1 180 ? -21.396 0.929   1.368   1.00 93.87 180 A 1 
ATOM 1366 C CG  . GLU A 1 180 ? -20.925 -0.266  0.535   1.00 91.73 180 A 1 
ATOM 1367 C CD  . GLU A 1 180 ? -21.477 -0.200  -0.889  1.00 90.64 180 A 1 
ATOM 1368 O OE1 . GLU A 1 180 ? -22.124 -1.187  -1.288  1.00 80.97 180 A 1 
ATOM 1369 O OE2 . GLU A 1 180 ? -21.198 0.825   -1.553  1.00 81.88 180 A 1 
ATOM 1370 N N   . PHE A 1 181 ? -21.146 3.391   2.920   1.00 96.17 181 A 1 
ATOM 1371 C CA  . PHE A 1 181 ? -21.445 4.651   3.603   1.00 96.64 181 A 1 
ATOM 1372 C C   . PHE A 1 181 ? -22.829 4.617   4.270   1.00 96.96 181 A 1 
ATOM 1373 O O   . PHE A 1 181 ? -22.959 4.978   5.441   1.00 96.72 181 A 1 
ATOM 1374 C CB  . PHE A 1 181 ? -21.333 5.796   2.588   1.00 96.80 181 A 1 
ATOM 1375 C CG  . PHE A 1 181 ? -21.740 7.142   3.132   1.00 97.21 181 A 1 
ATOM 1376 C CD1 . PHE A 1 181 ? -23.005 7.680   2.816   1.00 96.32 181 A 1 
ATOM 1377 C CD2 . PHE A 1 181 ? -20.864 7.863   3.961   1.00 96.87 181 A 1 
ATOM 1378 C CE1 . PHE A 1 181 ? -23.386 8.934   3.325   1.00 96.69 181 A 1 
ATOM 1379 C CE2 . PHE A 1 181 ? -21.247 9.117   4.469   1.00 96.54 181 A 1 
ATOM 1380 C CZ  . PHE A 1 181 ? -22.507 9.656   4.153   1.00 97.24 181 A 1 
ATOM 1381 N N   . GLU A 1 182 ? -23.842 4.102   3.570   1.00 96.70 182 A 1 
ATOM 1382 C CA  . GLU A 1 182 ? -25.243 4.107   3.986   1.00 96.31 182 A 1 
ATOM 1383 C C   . GLU A 1 182 ? -25.505 3.204   5.199   1.00 96.58 182 A 1 
ATOM 1384 O O   . GLU A 1 182 ? -26.242 3.575   6.107   1.00 95.60 182 A 1 
ATOM 1385 C CB  . GLU A 1 182 ? -26.140 3.649   2.820   1.00 95.35 182 A 1 
ATOM 1386 C CG  . GLU A 1 182 ? -26.162 4.591   1.600   1.00 92.85 182 A 1 
ATOM 1387 C CD  . GLU A 1 182 ? -24.896 4.557   0.724   1.00 93.01 182 A 1 
ATOM 1388 O OE1 . GLU A 1 182 ? -24.719 5.487   -0.089  1.00 85.95 182 A 1 
ATOM 1389 O OE2 . GLU A 1 182 ? -24.051 3.641   0.841   1.00 87.93 182 A 1 
ATOM 1390 N N   . GLY A 1 183 ? -24.893 2.014   5.238   1.00 96.74 183 A 1 
ATOM 1391 C CA  . GLY A 1 183 ? -25.048 1.051   6.335   1.00 96.67 183 A 1 
ATOM 1392 C C   . GLY A 1 183 ? -24.052 1.241   7.483   1.00 97.16 183 A 1 
ATOM 1393 O O   . GLY A 1 183 ? -24.163 0.572   8.516   1.00 96.87 183 A 1 
ATOM 1394 N N   . MET A 1 184 ? -23.063 2.126   7.328   1.00 97.54 184 A 1 
ATOM 1395 C CA  . MET A 1 184 ? -22.015 2.322   8.331   1.00 97.55 184 A 1 
ATOM 1396 C C   . MET A 1 184 ? -22.547 2.840   9.679   1.00 97.75 184 A 1 
ATOM 1397 O O   . MET A 1 184 ? -22.109 2.301   10.695  1.00 97.47 184 A 1 
ATOM 1398 C CB  . MET A 1 184 ? -20.899 3.207   7.764   1.00 97.08 184 A 1 
ATOM 1399 C CG  . MET A 1 184 ? -19.620 3.135   8.610   1.00 94.10 184 A 1 
ATOM 1400 S SD  . MET A 1 184 ? -18.844 1.488   8.740   1.00 95.85 184 A 1 
ATOM 1401 C CE  . MET A 1 184 ? -18.405 1.179   7.013   1.00 90.94 184 A 1 
ATOM 1402 N N   . PRO A 1 185 ? -23.525 3.766   9.751   1.00 97.69 185 A 1 
ATOM 1403 C CA  . PRO A 1 185 ? -24.099 4.200   11.026  1.00 97.36 185 A 1 
ATOM 1404 C C   . PRO A 1 185 ? -24.646 3.041   11.874  1.00 97.21 185 A 1 
ATOM 1405 O O   . PRO A 1 185 ? -24.411 2.993   13.079  1.00 96.67 185 A 1 
ATOM 1406 C CB  . PRO A 1 185 ? -25.206 5.195   10.660  1.00 97.05 185 A 1 
ATOM 1407 C CG  . PRO A 1 185 ? -24.742 5.763   9.321   1.00 96.42 185 A 1 
ATOM 1408 C CD  . PRO A 1 185 ? -24.087 4.559   8.659   1.00 97.48 185 A 1 
ATOM 1409 N N   . GLU A 1 186 ? -25.330 2.067   11.250  1.00 97.48 186 A 1 
ATOM 1410 C CA  . GLU A 1 186 ? -25.839 0.882   11.956  1.00 97.14 186 A 1 
ATOM 1411 C C   . GLU A 1 186 ? -24.707 -0.070  12.362  1.00 97.14 186 A 1 
ATOM 1412 O O   . GLU A 1 186 ? -24.703 -0.606  13.474  1.00 96.34 186 A 1 
ATOM 1413 C CB  . GLU A 1 186 ? -26.872 0.140   11.093  1.00 96.69 186 A 1 
ATOM 1414 C CG  . GLU A 1 186 ? -28.159 0.944   10.847  1.00 90.68 186 A 1 
ATOM 1415 C CD  . GLU A 1 186 ? -28.799 1.442   12.151  1.00 89.02 186 A 1 
ATOM 1416 O OE1 . GLU A 1 186 ? -29.124 2.644   12.256  1.00 80.27 186 A 1 
ATOM 1417 O OE2 . GLU A 1 186 ? -28.887 0.677   13.138  1.00 81.81 186 A 1 
ATOM 1418 N N   . LYS A 1 187 ? -23.705 -0.243  11.497  1.00 97.72 187 A 1 
ATOM 1419 C CA  . LYS A 1 187 ? -22.528 -1.066  11.797  1.00 97.81 187 A 1 
ATOM 1420 C C   . LYS A 1 187 ? -21.756 -0.544  13.010  1.00 97.84 187 A 1 
ATOM 1421 O O   . LYS A 1 187 ? -21.345 -1.348  13.848  1.00 97.16 187 A 1 
ATOM 1422 C CB  . LYS A 1 187 ? -21.650 -1.120  10.546  1.00 97.41 187 A 1 
ATOM 1423 C CG  . LYS A 1 187 ? -20.453 -2.048  10.743  1.00 96.94 187 A 1 
ATOM 1424 C CD  . LYS A 1 187 ? -19.659 -2.086  9.443   1.00 96.04 187 A 1 
ATOM 1425 C CE  . LYS A 1 187 ? -18.459 -3.000  9.605   1.00 93.72 187 A 1 
ATOM 1426 N NZ  . LYS A 1 187 ? -17.759 -3.114  8.311   1.00 91.91 187 A 1 
ATOM 1427 N N   . LEU A 1 188 ? -21.592 0.769   13.134  1.00 97.50 188 A 1 
ATOM 1428 C CA  . LEU A 1 188 ? -20.845 1.400   14.229  1.00 96.93 188 A 1 
ATOM 1429 C C   . LEU A 1 188 ? -21.516 1.240   15.603  1.00 96.33 188 A 1 
ATOM 1430 O O   . LEU A 1 188 ? -20.840 1.378   16.621  1.00 95.23 188 A 1 
ATOM 1431 C CB  . LEU A 1 188 ? -20.605 2.887   13.903  1.00 96.91 188 A 1 
ATOM 1432 C CG  . LEU A 1 188 ? -19.646 3.171   12.734  1.00 96.20 188 A 1 
ATOM 1433 C CD1 . LEU A 1 188 ? -19.427 4.680   12.624  1.00 94.28 188 A 1 
ATOM 1434 C CD2 . LEU A 1 188 ? -18.291 2.498   12.892  1.00 94.46 188 A 1 
ATOM 1435 N N   . LYS A 1 189 ? -22.805 0.885   15.664  1.00 96.27 189 A 1 
ATOM 1436 C CA  . LYS A 1 189 ? -23.491 0.543   16.927  1.00 95.06 189 A 1 
ATOM 1437 C C   . LYS A 1 189 ? -23.010 -0.785  17.518  1.00 95.20 189 A 1 
ATOM 1438 O O   . LYS A 1 189 ? -23.181 -1.034  18.714  1.00 94.33 189 A 1 
ATOM 1439 C CB  . LYS A 1 189 ? -25.012 0.487   16.708  1.00 94.48 189 A 1 
ATOM 1440 C CG  . LYS A 1 189 ? -25.605 1.834   16.277  1.00 93.06 189 A 1 
ATOM 1441 C CD  . LYS A 1 189 ? -27.100 1.680   15.979  1.00 89.39 189 A 1 
ATOM 1442 C CE  . LYS A 1 189 ? -27.660 2.973   15.389  1.00 87.30 189 A 1 
ATOM 1443 N NZ  . LYS A 1 189 ? -29.046 2.774   14.900  1.00 80.39 189 A 1 
ATOM 1444 N N   . LEU A 1 190 ? -22.398 -1.654  16.707  1.00 96.31 190 A 1 
ATOM 1445 C CA  . LEU A 1 190 ? -21.842 -2.925  17.153  1.00 96.12 190 A 1 
ATOM 1446 C C   . LEU A 1 190 ? -20.487 -2.681  17.832  1.00 96.22 190 A 1 
ATOM 1447 O O   . LEU A 1 190 ? -19.570 -2.149  17.213  1.00 95.70 190 A 1 
ATOM 1448 C CB  . LEU A 1 190 ? -21.707 -3.885  15.958  1.00 96.18 190 A 1 
ATOM 1449 C CG  . LEU A 1 190 ? -22.993 -4.137  15.152  1.00 95.16 190 A 1 
ATOM 1450 C CD1 . LEU A 1 190 ? -22.675 -5.029  13.951  1.00 92.36 190 A 1 
ATOM 1451 C CD2 . LEU A 1 190 ? -24.070 -4.822  15.992  1.00 92.74 190 A 1 
ATOM 1452 N N   . LYS A 1 191 ? -20.322 -3.137  19.083  1.00 95.82 191 A 1 
ATOM 1453 C CA  . LYS A 1 191 ? -19.105 -2.894  19.883  1.00 95.18 191 A 1 
ATOM 1454 C C   . LYS A 1 191 ? -17.808 -3.300  19.169  1.00 95.64 191 A 1 
ATOM 1455 O O   . LYS A 1 191 ? -16.808 -2.601  19.278  1.00 94.58 191 A 1 
ATOM 1456 C CB  . LYS A 1 191 ? -19.192 -3.627  21.234  1.00 94.35 191 A 1 
ATOM 1457 C CG  . LYS A 1 191 ? -20.246 -3.033  22.174  1.00 84.89 191 A 1 
ATOM 1458 C CD  . LYS A 1 191 ? -20.202 -3.736  23.539  1.00 78.58 191 A 1 
ATOM 1459 C CE  . LYS A 1 191 ? -21.221 -3.120  24.497  1.00 71.55 191 A 1 
ATOM 1460 N NZ  . LYS A 1 191 ? -21.191 -3.760  25.835  1.00 60.58 191 A 1 
ATOM 1461 N N   . GLN A 1 192 ? -17.818 -4.405  18.413  1.00 95.91 192 A 1 
ATOM 1462 C CA  . GLN A 1 192 ? -16.658 -4.882  17.655  1.00 95.26 192 A 1 
ATOM 1463 C C   . GLN A 1 192 ? -16.288 -3.975  16.469  1.00 95.74 192 A 1 
ATOM 1464 O O   . GLN A 1 192 ? -15.183 -4.102  15.940  1.00 95.02 192 A 1 
ATOM 1465 C CB  . GLN A 1 192 ? -16.867 -6.341  17.203  1.00 94.36 192 A 1 
ATOM 1466 C CG  . GLN A 1 192 ? -17.942 -6.594  16.125  1.00 89.51 192 A 1 
ATOM 1467 C CD  . GLN A 1 192 ? -19.363 -6.741  16.660  1.00 88.73 192 A 1 
ATOM 1468 O OE1 . GLN A 1 192 ? -19.721 -6.308  17.749  1.00 82.46 192 A 1 
ATOM 1469 N NE2 . GLN A 1 192 ? -20.250 -7.362  15.918  1.00 80.60 192 A 1 
ATOM 1470 N N   . TRP A 1 193 ? -17.175 -3.061  16.067  1.00 96.48 193 A 1 
ATOM 1471 C CA  . TRP A 1 193 ? -16.982 -2.109  14.978  1.00 96.89 193 A 1 
ATOM 1472 C C   . TRP A 1 193 ? -16.867 -0.657  15.455  1.00 97.23 193 A 1 
ATOM 1473 O O   . TRP A 1 193 ? -16.953 0.248   14.636  1.00 96.39 193 A 1 
ATOM 1474 C CB  . TRP A 1 193 ? -18.081 -2.300  13.922  1.00 96.71 193 A 1 
ATOM 1475 C CG  . TRP A 1 193 ? -17.984 -3.583  13.152  1.00 96.46 193 A 1 
ATOM 1476 C CD1 . TRP A 1 193 ? -18.850 -4.618  13.221  1.00 95.31 193 A 1 
ATOM 1477 C CD2 . TRP A 1 193 ? -16.953 -3.990  12.205  1.00 96.25 193 A 1 
ATOM 1478 N NE1 . TRP A 1 193 ? -18.432 -5.630  12.380  1.00 94.92 193 A 1 
ATOM 1479 C CE2 . TRP A 1 193 ? -17.265 -5.297  11.732  1.00 95.48 193 A 1 
ATOM 1480 C CE3 . TRP A 1 193 ? -15.777 -3.386  11.702  1.00 95.22 193 A 1 
ATOM 1481 C CZ2 . TRP A 1 193 ? -16.451 -5.974  10.813  1.00 94.45 193 A 1 
ATOM 1482 C CZ3 . TRP A 1 193 ? -14.954 -4.061  10.780  1.00 94.61 193 A 1 
ATOM 1483 C CH2 . TRP A 1 193 ? -15.287 -5.352  10.336  1.00 94.01 193 A 1 
ATOM 1484 N N   . ALA A 1 194 ? -16.647 -0.415  16.755  1.00 97.07 194 A 1 
ATOM 1485 C CA  . ALA A 1 194 ? -16.271 0.923   17.223  1.00 96.88 194 A 1 
ATOM 1486 C C   . ALA A 1 194 ? -14.992 1.392   16.498  1.00 97.22 194 A 1 
ATOM 1487 O O   . ALA A 1 194 ? -14.061 0.590   16.384  1.00 96.51 194 A 1 
ATOM 1488 C CB  . ALA A 1 194 ? -16.074 0.881   18.741  1.00 95.88 194 A 1 
ATOM 1489 N N   . PRO A 1 195 ? -14.897 2.643   16.005  1.00 97.78 195 A 1 
ATOM 1490 C CA  . PRO A 1 195 ? -13.689 3.147   15.354  1.00 97.90 195 A 1 
ATOM 1491 C C   . PRO A 1 195 ? -12.457 3.031   16.258  1.00 97.97 195 A 1 
ATOM 1492 O O   . PRO A 1 195 ? -12.569 3.096   17.480  1.00 97.44 195 A 1 
ATOM 1493 C CB  . PRO A 1 195 ? -13.991 4.604   14.989  1.00 97.56 195 A 1 
ATOM 1494 C CG  . PRO A 1 195 ? -15.512 4.645   14.908  1.00 96.45 195 A 1 
ATOM 1495 C CD  . PRO A 1 195 ? -15.942 3.653   15.981  1.00 97.73 195 A 1 
ATOM 1496 N N   . ASP A 1 196 ? -11.262 2.865   15.666  1.00 97.96 196 A 1 
ATOM 1497 C CA  . ASP A 1 196 ? -10.004 2.919   16.425  1.00 97.98 196 A 1 
ATOM 1498 C C   . ASP A 1 196 ? -9.669  4.359   16.839  1.00 98.13 196 A 1 
ATOM 1499 O O   . ASP A 1 196 ? -9.112  4.591   17.915  1.00 97.52 196 A 1 
ATOM 1500 C CB  . ASP A 1 196 ? -8.862  2.315   15.598  1.00 97.78 196 A 1 
ATOM 1501 C CG  . ASP A 1 196 ? -9.082  0.832   15.315  1.00 97.46 196 A 1 
ATOM 1502 O OD1 . ASP A 1 196 ? -8.901  -0.008  16.229  1.00 95.30 196 A 1 
ATOM 1503 O OD2 . ASP A 1 196 ? -9.485  0.496   14.180  1.00 95.72 196 A 1 
ATOM 1504 N N   . PHE A 1 197 ? -10.054 5.328   16.005  1.00 98.16 197 A 1 
ATOM 1505 C CA  . PHE A 1 197 ? -10.019 6.754   16.309  1.00 98.32 197 A 1 
ATOM 1506 C C   . PHE A 1 197 ? -11.365 7.383   15.953  1.00 98.32 197 A 1 
ATOM 1507 O O   . PHE A 1 197 ? -11.850 7.218   14.832  1.00 97.78 197 A 1 
ATOM 1508 C CB  . PHE A 1 197 ? -8.872  7.437   15.547  1.00 98.25 197 A 1 
ATOM 1509 C CG  . PHE A 1 197 ? -7.495  6.945   15.942  1.00 98.21 197 A 1 
ATOM 1510 C CD1 . PHE A 1 197 ? -6.798  7.574   16.988  1.00 96.99 197 A 1 
ATOM 1511 C CD2 . PHE A 1 197 ? -6.926  5.839   15.288  1.00 97.27 197 A 1 
ATOM 1512 C CE1 . PHE A 1 197 ? -5.532  7.105   17.373  1.00 96.57 197 A 1 
ATOM 1513 C CE2 . PHE A 1 197 ? -5.661  5.365   15.677  1.00 96.65 197 A 1 
ATOM 1514 C CZ  . PHE A 1 197 ? -4.963  5.999   16.719  1.00 97.18 197 A 1 
ATOM 1515 N N   . GLY A 1 198 ? -11.944 8.123   16.889  1.00 97.61 198 A 1 
ATOM 1516 C CA  . GLY A 1 198 ? -13.232 8.789   16.717  1.00 97.34 198 A 1 
ATOM 1517 C C   . GLY A 1 198 ? -14.372 8.175   17.520  1.00 97.44 198 A 1 
ATOM 1518 O O   . GLY A 1 198 ? -14.197 7.224   18.281  1.00 95.95 198 A 1 
ATOM 1519 N N   . GLU A 1 199 ? -15.544 8.759   17.339  1.00 96.87 199 A 1 
ATOM 1520 C CA  . GLU A 1 199 ? -16.795 8.293   17.937  1.00 96.59 199 A 1 
ATOM 1521 C C   . GLU A 1 199 ? -17.494 7.282   17.017  1.00 97.03 199 A 1 
ATOM 1522 O O   . GLU A 1 199 ? -17.183 7.186   15.826  1.00 95.49 199 A 1 
ATOM 1523 C CB  . GLU A 1 199 ? -17.698 9.492   18.246  1.00 95.00 199 A 1 
ATOM 1524 C CG  . GLU A 1 199 ? -17.079 10.413  19.310  1.00 91.17 199 A 1 
ATOM 1525 C CD  . GLU A 1 199 ? -17.929 11.647  19.628  1.00 89.77 199 A 1 
ATOM 1526 O OE1 . GLU A 1 199 ? -17.463 12.441  20.476  1.00 82.36 199 A 1 
ATOM 1527 O OE2 . GLU A 1 199 ? -19.005 11.811  19.015  1.00 83.46 199 A 1 
ATOM 1528 N N   . SER A 1 200 ? -18.464 6.536   17.545  1.00 97.10 200 A 1 
ATOM 1529 C CA  . SER A 1 200 ? -19.272 5.579   16.766  1.00 96.94 200 A 1 
ATOM 1530 C C   . SER A 1 200 ? -20.326 6.250   15.867  1.00 97.04 200 A 1 
ATOM 1531 O O   . SER A 1 200 ? -21.466 5.788   15.762  1.00 94.91 200 A 1 
ATOM 1532 C CB  . SER A 1 200 ? -19.897 4.529   17.693  1.00 95.93 200 A 1 
ATOM 1533 O OG  . SER A 1 200 ? -18.890 3.777   18.340  1.00 90.94 200 A 1 
ATOM 1534 N N   . ILE A 1 201 ? -19.946 7.361   15.235  1.00 97.24 201 A 1 
ATOM 1535 C CA  . ILE A 1 201 ? -20.762 8.184   14.342  1.00 97.05 201 A 1 
ATOM 1536 C C   . ILE A 1 201 ? -19.898 8.542   13.130  1.00 97.56 201 A 1 
ATOM 1537 O O   . ILE A 1 201 ? -18.762 8.985   13.297  1.00 96.78 201 A 1 
ATOM 1538 C CB  . ILE A 1 201 ? -21.278 9.449   15.069  1.00 95.19 201 A 1 
ATOM 1539 C CG1 . ILE A 1 201 ? -22.046 9.098   16.370  1.00 84.47 201 A 1 
ATOM 1540 C CG2 . ILE A 1 201 ? -22.186 10.263  14.126  1.00 84.11 201 A 1 
ATOM 1541 C CD1 . ILE A 1 201 ? -22.475 10.312  17.205  1.00 77.61 201 A 1 
ATOM 1542 N N   . ILE A 1 202 ? -20.411 8.336   11.919  1.00 97.16 202 A 1 
ATOM 1543 C CA  . ILE A 1 202 ? -19.698 8.719   10.692  1.00 97.40 202 A 1 
ATOM 1544 C C   . ILE A 1 202 ? -19.663 10.241  10.530  1.00 97.79 202 A 1 
ATOM 1545 O O   . ILE A 1 202 ? -20.566 10.945  10.982  1.00 97.23 202 A 1 
ATOM 1546 C CB  . ILE A 1 202 ? -20.285 8.034   9.433   1.00 96.28 202 A 1 
ATOM 1547 C CG1 . ILE A 1 202 ? -21.747 8.437   9.152   1.00 93.50 202 A 1 
ATOM 1548 C CG2 . ILE A 1 202 ? -20.124 6.512   9.554   1.00 92.94 202 A 1 
ATOM 1549 C CD1 . ILE A 1 202 ? -22.263 7.942   7.794   1.00 91.81 202 A 1 
ATOM 1550 N N   . HIS A 1 203 ? -18.655 10.754  9.833   1.00 98.14 203 A 1 
ATOM 1551 C CA  . HIS A 1 203 ? -18.699 12.139  9.364   1.00 98.36 203 A 1 
ATOM 1552 C C   . HIS A 1 203 ? -19.860 12.302  8.360   1.00 98.38 203 A 1 
ATOM 1553 O O   . HIS A 1 203 ? -19.982 11.469  7.459   1.00 98.23 203 A 1 
ATOM 1554 C CB  . HIS A 1 203 ? -17.352 12.517  8.749   1.00 98.42 203 A 1 
ATOM 1555 C CG  . HIS A 1 203 ? -17.284 13.970  8.366   1.00 98.42 203 A 1 
ATOM 1556 N ND1 . HIS A 1 203 ? -17.783 14.537  7.218   1.00 93.81 203 A 1 
ATOM 1557 C CD2 . HIS A 1 203 ? -16.763 14.984  9.119   1.00 94.83 203 A 1 
ATOM 1558 C CE1 . HIS A 1 203 ? -17.573 15.865  7.283   1.00 95.55 203 A 1 
ATOM 1559 N NE2 . HIS A 1 203 ? -16.952 16.176  8.425   1.00 96.10 203 A 1 
ATOM 1560 N N   . PRO A 1 204 ? -20.714 13.341  8.462   1.00 98.37 204 A 1 
ATOM 1561 C CA  . PRO A 1 204 ? -21.976 13.420  7.715   1.00 98.16 204 A 1 
ATOM 1562 C C   . PRO A 1 204 ? -21.801 13.410  6.190   1.00 98.20 204 A 1 
ATOM 1563 O O   . PRO A 1 204 ? -22.634 12.838  5.492   1.00 97.58 204 A 1 
ATOM 1564 C CB  . PRO A 1 204 ? -22.648 14.709  8.198   1.00 97.71 204 A 1 
ATOM 1565 C CG  . PRO A 1 204 ? -21.499 15.545  8.760   1.00 96.27 204 A 1 
ATOM 1566 C CD  . PRO A 1 204 ? -20.570 14.488  9.341   1.00 97.98 204 A 1 
ATOM 1567 N N   . THR A 1 205 ? -20.719 13.993  5.677   1.00 98.23 205 A 1 
ATOM 1568 C CA  . THR A 1 205 ? -20.431 14.049  4.234   1.00 98.31 205 A 1 
ATOM 1569 C C   . THR A 1 205 ? -19.186 13.254  3.838   1.00 98.38 205 A 1 
ATOM 1570 O O   . THR A 1 205 ? -19.132 12.750  2.726   1.00 98.07 205 A 1 
ATOM 1571 C CB  . THR A 1 205 ? -20.273 15.496  3.757   1.00 98.10 205 A 1 
ATOM 1572 O OG1 . THR A 1 205 ? -19.291 16.153  4.533   1.00 97.06 205 A 1 
ATOM 1573 C CG2 . THR A 1 205 ? -21.568 16.294  3.912   1.00 96.00 205 A 1 
ATOM 1574 N N   . ALA A 1 206 ? -18.196 13.099  4.720   1.00 98.48 206 A 1 
ATOM 1575 C CA  . ALA A 1 206 ? -16.942 12.400  4.404   1.00 98.57 206 A 1 
ATOM 1576 C C   . ALA A 1 206 ? -16.916 10.926  4.851   1.00 98.58 206 A 1 
ATOM 1577 O O   . ALA A 1 206 ? -15.975 10.211  4.511   1.00 98.25 206 A 1 
ATOM 1578 C CB  . ALA A 1 206 ? -15.767 13.198  4.977   1.00 98.51 206 A 1 
ATOM 1579 N N   . GLY A 1 207 ? -17.917 10.448  5.586   1.00 98.37 207 A 1 
ATOM 1580 C CA  . GLY A 1 207 ? -18.031 9.055   6.021   1.00 98.37 207 A 1 
ATOM 1581 C C   . GLY A 1 207 ? -16.973 8.639   7.050   1.00 98.50 207 A 1 
ATOM 1582 O O   . GLY A 1 207 ? -16.802 9.283   8.086   1.00 98.26 207 A 1 
ATOM 1583 N N   . ILE A 1 208 ? -16.287 7.533   6.774   1.00 98.60 208 A 1 
ATOM 1584 C CA  . ILE A 1 208 ? -15.244 6.926   7.617   1.00 98.63 208 A 1 
ATOM 1585 C C   . ILE A 1 208 ? -14.101 6.402   6.738   1.00 98.64 208 A 1 
ATOM 1586 O O   . ILE A 1 208 ? -14.332 5.957   5.616   1.00 98.34 208 A 1 
ATOM 1587 C CB  . ILE A 1 208 ? -15.864 5.833   8.517   1.00 98.34 208 A 1 
ATOM 1588 C CG1 . ILE A 1 208 ? -14.833 5.261   9.514   1.00 96.07 208 A 1 
ATOM 1589 C CG2 . ILE A 1 208 ? -16.510 4.703   7.697   1.00 96.48 208 A 1 
ATOM 1590 C CD1 . ILE A 1 208 ? -15.460 4.422   10.637  1.00 95.45 208 A 1 
ATOM 1591 N N   . THR A 1 209 ? -12.857 6.415   7.245   1.00 98.67 209 A 1 
ATOM 1592 C CA  . THR A 1 209 ? -11.663 6.040   6.472   1.00 98.72 209 A 1 
ATOM 1593 C C   . THR A 1 209 ? -10.996 4.787   7.043   1.00 98.67 209 A 1 
ATOM 1594 O O   . THR A 1 209 ? -10.821 4.668   8.253   1.00 98.43 209 A 1 
ATOM 1595 C CB  . THR A 1 209 ? -10.676 7.216   6.427   1.00 98.64 209 A 1 
ATOM 1596 O OG1 . THR A 1 209 ? -11.321 8.368   5.942   1.00 95.88 209 A 1 
ATOM 1597 C CG2 . THR A 1 209 ? -9.486  6.974   5.507   1.00 96.70 209 A 1 
ATOM 1598 N N   . ALA A 1 210 ? -10.559 3.837   6.187   1.00 98.60 210 A 1 
ATOM 1599 C CA  . ALA A 1 210 ? -9.642  2.772   6.601   1.00 98.60 210 A 1 
ATOM 1600 C C   . ALA A 1 210 ? -8.187  3.243   6.464   1.00 98.70 210 A 1 
ATOM 1601 O O   . ALA A 1 210 ? -7.796  3.748   5.419   1.00 98.60 210 A 1 
ATOM 1602 C CB  . ALA A 1 210 ? -9.893  1.491   5.798   1.00 98.34 210 A 1 
ATOM 1603 N N   . ILE A 1 211 ? -7.361  3.046   7.486   1.00 98.79 211 A 1 
ATOM 1604 C CA  . ILE A 1 211 ? -5.961  3.489   7.483   1.00 98.85 211 A 1 
ATOM 1605 C C   . ILE A 1 211 ? -5.088  2.343   7.981   1.00 98.80 211 A 1 
ATOM 1606 O O   . ILE A 1 211 ? -5.384  1.748   9.015   1.00 98.62 211 A 1 
ATOM 1607 C CB  . ILE A 1 211 ? -5.778  4.774   8.322   1.00 98.82 211 A 1 
ATOM 1608 C CG1 . ILE A 1 211 ? -6.822  5.850   7.934   1.00 98.27 211 A 1 
ATOM 1609 C CG2 . ILE A 1 211 ? -4.344  5.309   8.133   1.00 98.29 211 A 1 
ATOM 1610 C CD1 . ILE A 1 211 ? -6.690  7.183   8.666   1.00 97.19 211 A 1 
ATOM 1611 N N   . GLY A 1 212 ? -4.015  1.984   7.269   1.00 98.48 212 A 1 
ATOM 1612 C CA  . GLY A 1 212 ? -3.171  0.899   7.755   1.00 98.35 212 A 1 
ATOM 1613 C C   . GLY A 1 212 ? -1.906  0.655   6.957   1.00 98.48 212 A 1 
ATOM 1614 O O   . GLY A 1 212 ? -1.700  1.211   5.886   1.00 98.02 212 A 1 
ATOM 1615 N N   . ALA A 1 213 ? -1.062  -0.214  7.508   1.00 98.40 213 A 1 
ATOM 1616 C CA  . ALA A 1 213 ? 0.154   -0.672  6.863   1.00 98.35 213 A 1 
ATOM 1617 C C   . ALA A 1 213 ? -0.062  -2.039  6.215   1.00 98.08 213 A 1 
ATOM 1618 O O   . ALA A 1 213 ? -0.732  -2.907  6.781   1.00 97.24 213 A 1 
ATOM 1619 C CB  . ALA A 1 213 ? 1.276   -0.702  7.893   1.00 98.18 213 A 1 
ATOM 1620 N N   . ARG A 1 214 ? 0.550   -2.250  5.044   1.00 97.80 214 A 1 
ATOM 1621 C CA  . ARG A 1 214 ? 0.587   -3.548  4.365   1.00 97.30 214 A 1 
ATOM 1622 C C   . ARG A 1 214 ? 1.863   -3.692  3.532   1.00 97.32 214 A 1 
ATOM 1623 O O   . ARG A 1 214 ? 2.429   -2.680  3.129   1.00 96.61 214 A 1 
ATOM 1624 C CB  . ARG A 1 214 ? -0.677  -3.744  3.507   1.00 96.12 214 A 1 
ATOM 1625 C CG  . ARG A 1 214 ? -0.845  -2.696  2.394   1.00 94.40 214 A 1 
ATOM 1626 C CD  . ARG A 1 214 ? -1.938  -3.126  1.423   1.00 93.97 214 A 1 
ATOM 1627 N NE  . ARG A 1 214 ? -2.154  -2.149  0.345   1.00 91.68 214 A 1 
ATOM 1628 C CZ  . ARG A 1 214 ? -1.392  -1.966  -0.726  1.00 91.46 214 A 1 
ATOM 1629 N NH1 . ARG A 1 214 ? -0.297  -2.637  -0.930  1.00 85.15 214 A 1 
ATOM 1630 N NH2 . ARG A 1 214 ? -1.731  -1.082  -1.617  1.00 85.76 214 A 1 
ATOM 1631 N N   . PRO A 1 215 ? 2.296   -4.919  3.210   1.00 96.28 215 A 1 
ATOM 1632 C CA  . PRO A 1 215 ? 3.312   -5.141  2.185   1.00 95.54 215 A 1 
ATOM 1633 C C   . PRO A 1 215 ? 2.863   -4.625  0.807   1.00 95.94 215 A 1 
ATOM 1634 O O   . PRO A 1 215 ? 1.657   -4.413  0.591   1.00 95.36 215 A 1 
ATOM 1635 C CB  . PRO A 1 215 ? 3.554   -6.655  2.174   1.00 94.40 215 A 1 
ATOM 1636 C CG  . PRO A 1 215 ? 3.074   -7.107  3.544   1.00 92.87 215 A 1 
ATOM 1637 C CD  . PRO A 1 215 ? 1.903   -6.174  3.805   1.00 95.04 215 A 1 
ATOM 1638 N N   . PRO A 1 216 ? 3.802   -4.458  -0.146  1.00 96.25 216 A 1 
ATOM 1639 C CA  . PRO A 1 216 ? 3.464   -4.220  -1.545  1.00 96.07 216 A 1 
ATOM 1640 C C   . PRO A 1 216 ? 2.488   -5.279  -2.076  1.00 96.39 216 A 1 
ATOM 1641 O O   . PRO A 1 216 ? 2.541   -6.449  -1.697  1.00 95.40 216 A 1 
ATOM 1642 C CB  . PRO A 1 216 ? 4.793   -4.236  -2.312  1.00 95.13 216 A 1 
ATOM 1643 C CG  . PRO A 1 216 ? 5.828   -3.878  -1.247  1.00 93.43 216 A 1 
ATOM 1644 C CD  . PRO A 1 216 ? 5.250   -4.499  0.018   1.00 95.39 216 A 1 
ATOM 1645 N N   . LEU A 1 217 ? 1.578   -4.861  -2.958  1.00 96.13 217 A 1 
ATOM 1646 C CA  . LEU A 1 217 ? 0.688   -5.741  -3.711  1.00 96.24 217 A 1 
ATOM 1647 C C   . LEU A 1 217 ? 0.555   -5.231  -5.141  1.00 96.68 217 A 1 
ATOM 1648 O O   . LEU A 1 217 ? 0.830   -4.070  -5.409  1.00 95.88 217 A 1 
ATOM 1649 C CB  . LEU A 1 217 ? -0.664  -5.908  -2.989  1.00 95.36 217 A 1 
ATOM 1650 C CG  . LEU A 1 217 ? -1.617  -4.687  -2.924  1.00 94.91 217 A 1 
ATOM 1651 C CD1 . LEU A 1 217 ? -2.338  -4.362  -4.239  1.00 91.75 217 A 1 
ATOM 1652 C CD2 . LEU A 1 217 ? -2.722  -4.974  -1.901  1.00 91.78 217 A 1 
ATOM 1653 N N   . ILE A 1 218 ? 0.078   -6.100  -6.030  1.00 96.97 218 A 1 
ATOM 1654 C CA  . ILE A 1 218 ? -0.220  -5.743  -7.418  1.00 97.40 218 A 1 
ATOM 1655 C C   . ILE A 1 218 ? -1.734  -5.787  -7.607  1.00 97.33 218 A 1 
ATOM 1656 O O   . ILE A 1 218 ? -2.355  -6.827  -7.384  1.00 96.91 218 A 1 
ATOM 1657 C CB  . ILE A 1 218 ? 0.543   -6.663  -8.388  1.00 97.50 218 A 1 
ATOM 1658 C CG1 . ILE A 1 218 ? 2.065   -6.527  -8.147  1.00 96.51 218 A 1 
ATOM 1659 C CG2 . ILE A 1 218 ? 0.177   -6.325  -9.841  1.00 96.76 218 A 1 
ATOM 1660 C CD1 . ILE A 1 218 ? 2.903   -7.501  -8.970  1.00 95.03 218 A 1 
ATOM 1661 N N   . ALA A 1 219 ? -2.326  -4.659  -8.009  1.00 96.56 219 A 1 
ATOM 1662 C CA  . ALA A 1 219 ? -3.721  -4.599  -8.429  1.00 95.87 219 A 1 
ATOM 1663 C C   . ALA A 1 219 ? -3.794  -4.875  -9.935  1.00 96.13 219 A 1 
ATOM 1664 O O   . ALA A 1 219 ? -3.226  -4.137  -10.738 1.00 95.73 219 A 1 
ATOM 1665 C CB  . ALA A 1 219 ? -4.318  -3.249  -8.021  1.00 94.85 219 A 1 
ATOM 1666 N N   . PHE A 1 220 ? -4.456  -5.970  -10.304 1.00 97.09 220 A 1 
ATOM 1667 C CA  . PHE A 1 220 ? -4.470  -6.477  -11.672 1.00 97.51 220 A 1 
ATOM 1668 C C   . PHE A 1 220 ? -5.871  -6.949  -12.049 1.00 97.41 220 A 1 
ATOM 1669 O O   . PHE A 1 220 ? -6.466  -7.769  -11.350 1.00 96.96 220 A 1 
ATOM 1670 C CB  . PHE A 1 220 ? -3.436  -7.605  -11.793 1.00 97.74 220 A 1 
ATOM 1671 C CG  . PHE A 1 220 ? -3.202  -8.061  -13.217 1.00 98.03 220 A 1 
ATOM 1672 C CD1 . PHE A 1 220 ? -3.708  -9.295  -13.669 1.00 96.89 220 A 1 
ATOM 1673 C CD2 . PHE A 1 220 ? -2.467  -7.243  -14.092 1.00 97.14 220 A 1 
ATOM 1674 C CE1 . PHE A 1 220 ? -3.467  -9.711  -14.989 1.00 96.56 220 A 1 
ATOM 1675 C CE2 . PHE A 1 220 ? -2.229  -7.658  -15.413 1.00 96.57 220 A 1 
ATOM 1676 C CZ  . PHE A 1 220 ? -2.724  -8.893  -15.862 1.00 97.51 220 A 1 
ATOM 1677 N N   . ASN A 1 221 ? -6.400  -6.436  -13.151 1.00 96.95 221 A 1 
ATOM 1678 C CA  . ASN A 1 221 ? -7.747  -6.730  -13.621 1.00 96.93 221 A 1 
ATOM 1679 C C   . ASN A 1 221 ? -7.697  -7.499  -14.943 1.00 97.67 221 A 1 
ATOM 1680 O O   . ASN A 1 221 ? -6.842  -7.238  -15.783 1.00 97.53 221 A 1 
ATOM 1681 C CB  . ASN A 1 221 ? -8.535  -5.424  -13.761 1.00 95.64 221 A 1 
ATOM 1682 C CG  . ASN A 1 221 ? -8.721  -4.654  -12.466 1.00 93.84 221 A 1 
ATOM 1683 O OD1 . ASN A 1 221 ? -8.601  -5.167  -11.362 1.00 89.55 221 A 1 
ATOM 1684 N ND2 . ASN A 1 221 ? -9.062  -3.393  -12.570 1.00 88.07 221 A 1 
ATOM 1685 N N   . ILE A 1 222 ? -8.642  -8.427  -15.146 1.00 98.33 222 A 1 
ATOM 1686 C CA  . ILE A 1 222 ? -8.787  -9.197  -16.386 1.00 98.63 222 A 1 
ATOM 1687 C C   . ILE A 1 222 ? -10.196 -8.989  -16.943 1.00 98.60 222 A 1 
ATOM 1688 O O   . ILE A 1 222 ? -11.186 -9.285  -16.272 1.00 98.55 222 A 1 
ATOM 1689 C CB  . ILE A 1 222 ? -8.447  -10.684 -16.164 1.00 98.77 222 A 1 
ATOM 1690 C CG1 . ILE A 1 222 ? -6.967  -10.834 -15.736 1.00 98.55 222 A 1 
ATOM 1691 C CG2 . ILE A 1 222 ? -8.719  -11.486 -17.450 1.00 98.56 222 A 1 
ATOM 1692 C CD1 . ILE A 1 222 ? -6.546  -12.266 -15.386 1.00 97.95 222 A 1 
ATOM 1693 N N   . ASN A 1 223 ? -10.266 -8.491  -18.182 1.00 98.60 223 A 1 
ATOM 1694 C CA  . ASN A 1 223 ? -11.501 -8.210  -18.906 1.00 98.54 223 A 1 
ATOM 1695 C C   . ASN A 1 223 ? -11.962 -9.449  -19.680 1.00 98.73 223 A 1 
ATOM 1696 O O   . ASN A 1 223 ? -11.152 -10.117 -20.327 1.00 98.65 223 A 1 
ATOM 1697 C CB  . ASN A 1 223 ? -11.263 -7.009  -19.836 1.00 97.94 223 A 1 
ATOM 1698 C CG  . ASN A 1 223 ? -10.967 -5.731  -19.071 1.00 96.78 223 A 1 
ATOM 1699 O OD1 . ASN A 1 223 ? -11.576 -5.449  -18.053 1.00 93.96 223 A 1 
ATOM 1700 N ND2 . ASN A 1 223 ? -10.040 -4.919  -19.516 1.00 93.20 223 A 1 
ATOM 1701 N N   . LEU A 1 224 ? -13.268 -9.728  -19.647 1.00 98.78 224 A 1 
ATOM 1702 C CA  . LEU A 1 224 ? -13.906 -10.860 -20.317 1.00 98.81 224 A 1 
ATOM 1703 C C   . LEU A 1 224 ? -14.776 -10.373 -21.484 1.00 98.74 224 A 1 
ATOM 1704 O O   . LEU A 1 224 ? -15.361 -9.296  -21.414 1.00 98.54 224 A 1 
ATOM 1705 C CB  . LEU A 1 224 ? -14.739 -11.656 -19.293 1.00 98.83 224 A 1 
ATOM 1706 C CG  . LEU A 1 224 ? -13.987 -12.123 -18.031 1.00 98.71 224 A 1 
ATOM 1707 C CD1 . LEU A 1 224 ? -14.966 -12.851 -17.103 1.00 98.51 224 A 1 
ATOM 1708 C CD2 . LEU A 1 224 ? -12.834 -13.075 -18.354 1.00 98.44 224 A 1 
ATOM 1709 N N   . ASP A 1 225 ? -14.910 -11.175 -22.547 1.00 98.72 225 A 1 
ATOM 1710 C CA  . ASP A 1 225 ? -15.759 -10.885 -23.723 1.00 98.61 225 A 1 
ATOM 1711 C C   . ASP A 1 225 ? -17.262 -11.130 -23.477 1.00 98.68 225 A 1 
ATOM 1712 O O   . ASP A 1 225 ? -18.000 -11.550 -24.369 1.00 98.03 225 A 1 
ATOM 1713 C CB  . ASP A 1 225 ? -15.228 -11.626 -24.969 1.00 98.01 225 A 1 
ATOM 1714 C CG  . ASP A 1 225 ? -15.336 -13.155 -24.889 1.00 97.11 225 A 1 
ATOM 1715 O OD1 . ASP A 1 225 ? -15.700 -13.679 -23.813 1.00 93.83 225 A 1 
ATOM 1716 O OD2 . ASP A 1 225 ? -14.945 -13.821 -25.875 1.00 92.98 225 A 1 
ATOM 1717 N N   . THR A 1 226 ? -17.731 -10.856 -22.270 1.00 98.63 226 A 1 
ATOM 1718 C CA  . THR A 1 226 ? -19.127 -11.054 -21.862 1.00 98.70 226 A 1 
ATOM 1719 C C   . THR A 1 226 ? -19.606 -9.904  -20.974 1.00 98.65 226 A 1 
ATOM 1720 O O   . THR A 1 226 ? -18.832 -9.412  -20.150 1.00 98.48 226 A 1 
ATOM 1721 C CB  . THR A 1 226 ? -19.295 -12.409 -21.157 1.00 98.67 226 A 1 
ATOM 1722 O OG1 . THR A 1 226 ? -20.655 -12.619 -20.836 1.00 98.31 226 A 1 
ATOM 1723 C CG2 . THR A 1 226 ? -18.505 -12.550 -19.851 1.00 97.99 226 A 1 
ATOM 1724 N N   . PRO A 1 227 ? -20.877 -9.478  -21.079 1.00 98.69 227 A 1 
ATOM 1725 C CA  . PRO A 1 227 ? -21.481 -8.554  -20.118 1.00 98.46 227 A 1 
ATOM 1726 C C   . PRO A 1 227 ? -21.963 -9.243  -18.830 1.00 98.29 227 A 1 
ATOM 1727 O O   . PRO A 1 227 ? -22.400 -8.559  -17.902 1.00 97.50 227 A 1 
ATOM 1728 C CB  . PRO A 1 227 ? -22.648 -7.931  -20.891 1.00 98.20 227 A 1 
ATOM 1729 C CG  . PRO A 1 227 ? -23.113 -9.068  -21.795 1.00 97.56 227 A 1 
ATOM 1730 C CD  . PRO A 1 227 ? -21.806 -9.778  -22.152 1.00 98.41 227 A 1 
ATOM 1731 N N   . ASP A 1 228 ? -21.934 -10.582 -18.768 1.00 98.62 228 A 1 
ATOM 1732 C CA  . ASP A 1 228 ? -22.484 -11.340 -17.647 1.00 98.71 228 A 1 
ATOM 1733 C C   . ASP A 1 228 ? -21.568 -11.274 -16.413 1.00 98.70 228 A 1 
ATOM 1734 O O   . ASP A 1 228 ? -20.540 -11.949 -16.306 1.00 98.48 228 A 1 
ATOM 1735 C CB  . ASP A 1 228 ? -22.801 -12.780 -18.071 1.00 98.68 228 A 1 
ATOM 1736 C CG  . ASP A 1 228 ? -23.584 -13.542 -16.994 1.00 98.52 228 A 1 
ATOM 1737 O OD1 . ASP A 1 228 ? -23.738 -13.006 -15.869 1.00 97.58 228 A 1 
ATOM 1738 O OD2 . ASP A 1 228 ? -24.035 -14.666 -17.297 1.00 97.40 228 A 1 
ATOM 1739 N N   . ILE A 1 229 ? -21.980 -10.456 -15.440 1.00 98.17 229 A 1 
ATOM 1740 C CA  . ILE A 1 229 ? -21.273 -10.295 -14.167 1.00 97.85 229 A 1 
ATOM 1741 C C   . ILE A 1 229 ? -21.226 -11.592 -13.344 1.00 98.18 229 A 1 
ATOM 1742 O O   . ILE A 1 229 ? -20.292 -11.782 -12.561 1.00 97.92 229 A 1 
ATOM 1743 C CB  . ILE A 1 229 ? -21.897 -9.124  -13.366 1.00 96.48 229 A 1 
ATOM 1744 C CG1 . ILE A 1 229 ? -21.014 -8.796  -12.141 1.00 91.93 229 A 1 
ATOM 1745 C CG2 . ILE A 1 229 ? -23.355 -9.410  -12.959 1.00 90.53 229 A 1 
ATOM 1746 C CD1 . ILE A 1 229 ? -21.464 -7.573  -11.340 1.00 86.73 229 A 1 
ATOM 1747 N N   . GLU A 1 230 ? -22.200 -12.503 -13.499 1.00 98.53 230 A 1 
ATOM 1748 C CA  . GLU A 1 230 ? -22.232 -13.736 -12.706 1.00 98.63 230 A 1 
ATOM 1749 C C   . GLU A 1 230 ? -21.102 -14.686 -13.115 1.00 98.75 230 A 1 
ATOM 1750 O O   . GLU A 1 230 ? -20.518 -15.344 -12.250 1.00 98.64 230 A 1 
ATOM 1751 C CB  . GLU A 1 230 ? -23.615 -14.401 -12.790 1.00 98.55 230 A 1 
ATOM 1752 C CG  . GLU A 1 230 ? -24.741 -13.532 -12.189 1.00 97.59 230 A 1 
ATOM 1753 C CD  . GLU A 1 230 ? -24.444 -13.080 -10.742 1.00 96.86 230 A 1 
ATOM 1754 O OE1 . GLU A 1 230 ? -24.487 -11.857 -10.452 1.00 91.73 230 A 1 
ATOM 1755 O OE2 . GLU A 1 230 ? -24.094 -13.931 -9.896  1.00 92.63 230 A 1 
ATOM 1756 N N   . ILE A 1 231 ? -20.685 -14.657 -14.389 1.00 98.84 231 A 1 
ATOM 1757 C CA  . ILE A 1 231 ? -19.487 -15.367 -14.860 1.00 98.88 231 A 1 
ATOM 1758 C C   . ILE A 1 231 ? -18.239 -14.810 -14.162 1.00 98.90 231 A 1 
ATOM 1759 O O   . ILE A 1 231 ? -17.484 -15.569 -13.552 1.00 98.85 231 A 1 
ATOM 1760 C CB  . ILE A 1 231 ? -19.382 -15.303 -16.403 1.00 98.88 231 A 1 
ATOM 1761 C CG1 . ILE A 1 231 ? -20.573 -16.072 -17.029 1.00 98.64 231 A 1 
ATOM 1762 C CG2 . ILE A 1 231 ? -18.037 -15.881 -16.882 1.00 98.66 231 A 1 
ATOM 1763 C CD1 . ILE A 1 231 ? -20.617 -16.049 -18.562 1.00 97.87 231 A 1 
ATOM 1764 N N   . ALA A 1 232 ? -18.041 -13.485 -14.155 1.00 98.78 232 A 1 
ATOM 1765 C CA  . ALA A 1 232 ? -16.890 -12.875 -13.476 1.00 98.70 232 A 1 
ATOM 1766 C C   . ALA A 1 232 ? -16.885 -13.161 -11.962 1.00 98.70 232 A 1 
ATOM 1767 O O   . ALA A 1 232 ? -15.832 -13.446 -11.386 1.00 98.63 232 A 1 
ATOM 1768 C CB  . ALA A 1 232 ? -16.879 -11.372 -13.763 1.00 98.50 232 A 1 
ATOM 1769 N N   . LYS A 1 233 ? -18.056 -13.144 -11.306 1.00 98.54 233 A 1 
ATOM 1770 C CA  . LYS A 1 233 ? -18.191 -13.513 -9.885  1.00 98.44 233 A 1 
ATOM 1771 C C   . LYS A 1 233 ? -17.849 -14.981 -9.631  1.00 98.58 233 A 1 
ATOM 1772 O O   . LYS A 1 233 ? -17.172 -15.278 -8.642  1.00 98.51 233 A 1 
ATOM 1773 C CB  . LYS A 1 233 ? -19.623 -13.237 -9.401  1.00 98.07 233 A 1 
ATOM 1774 C CG  . LYS A 1 233 ? -19.932 -11.747 -9.195  1.00 97.13 233 A 1 
ATOM 1775 C CD  . LYS A 1 233 ? -21.424 -11.610 -8.869  1.00 95.50 233 A 1 
ATOM 1776 C CE  . LYS A 1 233 ? -21.879 -10.159 -8.753  1.00 92.78 233 A 1 
ATOM 1777 N NZ  . LYS A 1 233 ? -23.360 -10.099 -8.738  1.00 87.26 233 A 1 
ATOM 1778 N N   . ALA A 1 234 ? -18.299 -15.894 -10.495 1.00 98.75 234 A 1 
ATOM 1779 C CA  . ALA A 1 234 ? -18.007 -17.322 -10.388 1.00 98.80 234 A 1 
ATOM 1780 C C   . ALA A 1 234 ? -16.501 -17.595 -10.536 1.00 98.84 234 A 1 
ATOM 1781 O O   . ALA A 1 234 ? -15.914 -18.272 -9.684  1.00 98.72 234 A 1 
ATOM 1782 C CB  . ALA A 1 234 ? -18.842 -18.075 -11.429 1.00 98.78 234 A 1 
ATOM 1783 N N   . ILE A 1 235 ? -15.864 -16.990 -11.541 1.00 98.88 235 A 1 
ATOM 1784 C CA  . ILE A 1 235 ? -14.411 -17.072 -11.753 1.00 98.89 235 A 1 
ATOM 1785 C C   . ILE A 1 235 ? -13.668 -16.495 -10.543 1.00 98.86 235 A 1 
ATOM 1786 O O   . ILE A 1 235 ? -12.851 -17.186 -9.936  1.00 98.78 235 A 1 
ATOM 1787 C CB  . ILE A 1 235 ? -14.010 -16.368 -13.068 1.00 98.90 235 A 1 
ATOM 1788 C CG1 . ILE A 1 235 ? -14.635 -17.089 -14.285 1.00 98.77 235 A 1 
ATOM 1789 C CG2 . ILE A 1 235 ? -12.476 -16.333 -13.206 1.00 98.76 235 A 1 
ATOM 1790 C CD1 . ILE A 1 235 ? -14.510 -16.307 -15.595 1.00 98.53 235 A 1 
ATOM 1791 N N   . ALA A 1 236 ? -14.001 -15.278 -10.108 1.00 98.77 236 A 1 
ATOM 1792 C CA  . ALA A 1 236 ? -13.365 -14.639 -8.953  1.00 98.63 236 A 1 
ATOM 1793 C C   . ALA A 1 236 ? -13.479 -15.490 -7.677  1.00 98.62 236 A 1 
ATOM 1794 O O   . ALA A 1 236 ? -12.518 -15.615 -6.917  1.00 98.44 236 A 1 
ATOM 1795 C CB  . ALA A 1 236 ? -13.999 -13.260 -8.749  1.00 98.27 236 A 1 
ATOM 1796 N N   . LYS A 1 237 ? -14.645 -16.124 -7.443  1.00 98.69 237 A 1 
ATOM 1797 C CA  . LYS A 1 237 ? -14.861 -17.035 -6.310  1.00 98.63 237 A 1 
ATOM 1798 C C   . LYS A 1 237 ? -13.948 -18.258 -6.374  1.00 98.60 237 A 1 
ATOM 1799 O O   . LYS A 1 237 ? -13.491 -18.705 -5.324  1.00 98.25 237 A 1 
ATOM 1800 C CB  . LYS A 1 237 ? -16.342 -17.442 -6.261  1.00 98.47 237 A 1 
ATOM 1801 C CG  . LYS A 1 237 ? -16.676 -18.322 -5.043  1.00 96.76 237 A 1 
ATOM 1802 C CD  . LYS A 1 237 ? -18.164 -18.698 -5.051  1.00 94.52 237 A 1 
ATOM 1803 C CE  . LYS A 1 237 ? -18.489 -19.628 -3.881  1.00 87.84 237 A 1 
ATOM 1804 N NZ  . LYS A 1 237 ? -19.901 -20.101 -3.946  1.00 78.15 237 A 1 
ATOM 1805 N N   . LYS A 1 238 ? -13.682 -18.797 -7.569  1.00 98.58 238 A 1 
ATOM 1806 C CA  . LYS A 1 238 ? -12.823 -19.975 -7.753  1.00 98.39 238 A 1 
ATOM 1807 C C   . LYS A 1 238 ? -11.334 -19.635 -7.617  1.00 98.48 238 A 1 
ATOM 1808 O O   . LYS A 1 238 ? -10.585 -20.413 -7.037  1.00 97.84 238 A 1 
ATOM 1809 C CB  . LYS A 1 238 ? -13.170 -20.621 -9.101  1.00 97.74 238 A 1 
ATOM 1810 C CG  . LYS A 1 238 ? -12.565 -22.024 -9.224  1.00 91.23 238 A 1 
ATOM 1811 C CD  . LYS A 1 238 ? -13.249 -22.783 -10.368 1.00 84.50 238 A 1 
ATOM 1812 C CE  . LYS A 1 238 ? -12.580 -24.132 -10.619 1.00 79.03 238 A 1 
ATOM 1813 N NZ  . LYS A 1 238 ? -13.024 -24.706 -11.915 1.00 68.20 238 A 1 
ATOM 1814 N N   . ILE A 1 239 ? -10.931 -18.444 -8.079  1.00 98.26 239 A 1 
ATOM 1815 C CA  . ILE A 1 239 ? -9.531  -17.998 -8.075  1.00 98.03 239 A 1 
ATOM 1816 C C   . ILE A 1 239 ? -9.067  -17.494 -6.698  1.00 98.29 239 A 1 
ATOM 1817 O O   . ILE A 1 239 ? -7.919  -17.717 -6.311  1.00 97.75 239 A 1 
ATOM 1818 C CB  . ILE A 1 239 ? -9.340  -16.937 -9.183  1.00 96.51 239 A 1 
ATOM 1819 C CG1 . ILE A 1 239 ? -9.626  -17.505 -10.594 1.00 89.77 239 A 1 
ATOM 1820 C CG2 . ILE A 1 239 ? -7.944  -16.303 -9.156  1.00 88.08 239 A 1 
ATOM 1821 C CD1 . ILE A 1 239 ? -8.756  -18.688 -11.018 1.00 82.28 239 A 1 
ATOM 1822 N N   . ARG A 1 240 ? -9.934  -16.812 -5.927  1.00 98.29 240 A 1 
ATOM 1823 C CA  . ARG A 1 240 ? -9.511  -16.154 -4.680  1.00 98.12 240 A 1 
ATOM 1824 C C   . ARG A 1 240 ? -9.171  -17.144 -3.565  1.00 98.14 240 A 1 
ATOM 1825 O O   . ARG A 1 240 ? -9.915  -18.088 -3.286  1.00 97.57 240 A 1 
ATOM 1826 C CB  . ARG A 1 240 ? -10.541 -15.105 -4.245  1.00 96.99 240 A 1 
ATOM 1827 C CG  . ARG A 1 240 ? -11.832 -15.728 -3.708  1.00 95.81 240 A 1 
ATOM 1828 C CD  . ARG A 1 240 ? -12.890 -14.651 -3.503  1.00 94.65 240 A 1 
ATOM 1829 N NE  . ARG A 1 240 ? -14.121 -15.243 -2.953  1.00 92.29 240 A 1 
ATOM 1830 C CZ  . ARG A 1 240 ? -15.303 -14.665 -2.878  1.00 92.20 240 A 1 
ATOM 1831 N NH1 . ARG A 1 240 ? -15.499 -13.449 -3.298  1.00 86.21 240 A 1 
ATOM 1832 N NH2 . ARG A 1 240 ? -16.307 -15.315 -2.374  1.00 88.15 240 A 1 
ATOM 1833 N N   . GLY A 1 241 ? -8.097  -16.852 -2.831  1.00 97.67 241 A 1 
ATOM 1834 C CA  . GLY A 1 241 ? -7.606  -17.676 -1.725  1.00 97.40 241 A 1 
ATOM 1835 C C   . GLY A 1 241 ? -8.618  -17.884 -0.598  1.00 97.33 241 A 1 
ATOM 1836 O O   . GLY A 1 241 ? -8.697  -18.971 -0.039  1.00 96.53 241 A 1 
ATOM 1837 N N   . SER A 1 242 ? -9.467  -16.899 -0.304  1.00 96.12 242 A 1 
ATOM 1838 C CA  . SER A 1 242 ? -10.521 -17.019 0.722   1.00 95.19 242 A 1 
ATOM 1839 C C   . SER A 1 242 ? -11.602 -18.063 0.402   1.00 95.63 242 A 1 
ATOM 1840 O O   . SER A 1 242 ? -12.387 -18.406 1.281   1.00 94.44 242 A 1 
ATOM 1841 C CB  . SER A 1 242 ? -11.192 -15.660 0.962   1.00 93.82 242 A 1 
ATOM 1842 O OG  . SER A 1 242 ? -11.874 -15.217 -0.198  1.00 92.02 242 A 1 
ATOM 1843 N N   . SER A 1 243 ? -11.664 -18.548 -0.831  1.00 96.79 243 A 1 
ATOM 1844 C CA  . SER A 1 243 ? -12.581 -19.597 -1.286  1.00 97.34 243 A 1 
ATOM 1845 C C   . SER A 1 243 ? -11.856 -20.900 -1.650  1.00 97.86 243 A 1 
ATOM 1846 O O   . SER A 1 243 ? -12.460 -21.759 -2.285  1.00 96.68 243 A 1 
ATOM 1847 C CB  . SER A 1 243 ? -13.438 -19.089 -2.454  1.00 96.76 243 A 1 
ATOM 1848 O OG  . SER A 1 243 ? -14.225 -17.981 -2.025  1.00 92.85 243 A 1 
ATOM 1849 N N   . GLY A 1 244 ? -10.575 -21.049 -1.264  1.00 97.54 244 A 1 
ATOM 1850 C CA  . GLY A 1 244 ? -9.752  -22.230 -1.557  1.00 97.65 244 A 1 
ATOM 1851 C C   . GLY A 1 244 ? -8.979  -22.174 -2.884  1.00 98.16 244 A 1 
ATOM 1852 O O   . GLY A 1 244 ? -8.375  -23.171 -3.257  1.00 97.15 244 A 1 
ATOM 1853 N N   . GLY A 1 245 ? -8.989  -21.028 -3.585  1.00 98.26 245 A 1 
ATOM 1854 C CA  . GLY A 1 245 ? -8.185  -20.808 -4.790  1.00 98.35 245 A 1 
ATOM 1855 C C   . GLY A 1 245 ? -6.728  -20.427 -4.475  1.00 98.43 245 A 1 
ATOM 1856 O O   . GLY A 1 245 ? -6.139  -20.890 -3.499  1.00 97.86 245 A 1 
ATOM 1857 N N   . LEU A 1 246 ? -6.149  -19.539 -5.276  1.00 98.49 246 A 1 
ATOM 1858 C CA  . LEU A 1 246 ? -4.759  -19.095 -5.141  1.00 98.48 246 A 1 
ATOM 1859 C C   . LEU A 1 246 ? -4.565  -18.273 -3.857  1.00 98.33 246 A 1 
ATOM 1860 O O   . LEU A 1 246 ? -5.086  -17.165 -3.719  1.00 97.69 246 A 1 
ATOM 1861 C CB  . LEU A 1 246 ? -4.357  -18.303 -6.394  1.00 98.47 246 A 1 
ATOM 1862 C CG  . LEU A 1 246 ? -4.428  -19.108 -7.707  1.00 98.01 246 A 1 
ATOM 1863 C CD1 . LEU A 1 246 ? -4.178  -18.174 -8.883  1.00 96.90 246 A 1 
ATOM 1864 C CD2 . LEU A 1 246 ? -3.396  -20.231 -7.752  1.00 96.81 246 A 1 
ATOM 1865 N N   . LYS A 1 247 ? -3.782  -18.812 -2.913  1.00 97.58 247 A 1 
ATOM 1866 C CA  . LYS A 1 247 ? -3.666  -18.326 -1.522  1.00 96.97 247 A 1 
ATOM 1867 C C   . LYS A 1 247 ? -3.419  -16.816 -1.396  1.00 96.91 247 A 1 
ATOM 1868 O O   . LYS A 1 247 ? -3.947  -16.189 -0.478  1.00 95.54 247 A 1 
ATOM 1869 C CB  . LYS A 1 247 ? -2.551  -19.127 -0.830  1.00 96.01 247 A 1 
ATOM 1870 C CG  . LYS A 1 247 ? -2.365  -18.741 0.643   1.00 91.66 247 A 1 
ATOM 1871 C CD  . LYS A 1 247 ? -1.292  -19.625 1.284   1.00 87.18 247 A 1 
ATOM 1872 C CE  . LYS A 1 247 ? -1.055  -19.184 2.728   1.00 81.58 247 A 1 
ATOM 1873 N NZ  . LYS A 1 247 ? 0.060   -19.951 3.339   1.00 71.59 247 A 1 
ATOM 1874 N N   . TYR A 1 248 ? -2.604  -16.237 -2.285  1.00 97.54 248 A 1 
ATOM 1875 C CA  . TYR A 1 248 ? -2.208  -14.827 -2.233  1.00 97.35 248 A 1 
ATOM 1876 C C   . TYR A 1 248 ? -2.963  -13.949 -3.242  1.00 97.35 248 A 1 
ATOM 1877 O O   . TYR A 1 248 ? -2.543  -12.826 -3.511  1.00 96.64 248 A 1 
ATOM 1878 C CB  . TYR A 1 248 ? -0.684  -14.725 -2.352  1.00 97.10 248 A 1 
ATOM 1879 C CG  . TYR A 1 248 ? 0.067   -15.508 -1.290  1.00 96.75 248 A 1 
ATOM 1880 C CD1 . TYR A 1 248 ? 0.155   -15.013 0.027   1.00 94.69 248 A 1 
ATOM 1881 C CD2 . TYR A 1 248 ? 0.673   -16.736 -1.617  1.00 94.93 248 A 1 
ATOM 1882 C CE1 . TYR A 1 248 ? 0.866   -15.730 1.007   1.00 93.76 248 A 1 
ATOM 1883 C CE2 . TYR A 1 248 ? 1.386   -17.458 -0.636  1.00 93.77 248 A 1 
ATOM 1884 C CZ  . TYR A 1 248 ? 1.490   -16.951 0.673   1.00 94.10 248 A 1 
ATOM 1885 O OH  . TYR A 1 248 ? 2.190   -17.642 1.614   1.00 92.22 248 A 1 
ATOM 1886 N N   . CYS A 1 249 ? -4.082  -14.428 -3.768  1.00 97.70 249 A 1 
ATOM 1887 C CA  . CYS A 1 249 ? -4.985  -13.695 -4.646  1.00 97.90 249 A 1 
ATOM 1888 C C   . CYS A 1 249 ? -6.283  -13.332 -3.905  1.00 97.55 249 A 1 
ATOM 1889 O O   . CYS A 1 249 ? -6.986  -14.200 -3.376  1.00 96.95 249 A 1 
ATOM 1890 C CB  . CYS A 1 249 ? -5.227  -14.541 -5.905  1.00 98.13 249 A 1 
ATOM 1891 S SG  . CYS A 1 249 ? -6.292  -13.629 -7.055  1.00 97.91 249 A 1 
ATOM 1892 N N   . LYS A 1 250 ? -6.624  -12.037 -3.869  1.00 97.05 250 A 1 
ATOM 1893 C CA  . LYS A 1 250 ? -7.972  -11.547 -3.538  1.00 96.73 250 A 1 
ATOM 1894 C C   . LYS A 1 250 ? -8.659  -11.196 -4.855  1.00 97.13 250 A 1 
ATOM 1895 O O   . LYS A 1 250 ? -8.041  -10.523 -5.665  1.00 96.84 250 A 1 
ATOM 1896 C CB  . LYS A 1 250 ? -7.907  -10.332 -2.593  1.00 96.10 250 A 1 
ATOM 1897 C CG  . LYS A 1 250 ? -7.192  -10.588 -1.249  1.00 94.78 250 A 1 
ATOM 1898 C CD  . LYS A 1 250 ? -7.179  -9.330  -0.353  1.00 91.61 250 A 1 
ATOM 1899 C CE  . LYS A 1 250 ? -6.421  -9.568  0.969   1.00 87.84 250 A 1 
ATOM 1900 N NZ  . LYS A 1 250 ? -6.342  -8.350  1.840   1.00 80.09 250 A 1 
ATOM 1901 N N   . ALA A 1 251 ? -9.897  -11.635 -5.087  1.00 97.07 251 A 1 
ATOM 1902 C CA  . ALA A 1 251 ? -10.602 -11.395 -6.347  1.00 97.35 251 A 1 
ATOM 1903 C C   . ALA A 1 251 ? -12.097 -11.137 -6.142  1.00 96.82 251 A 1 
ATOM 1904 O O   . ALA A 1 251 ? -12.738 -11.771 -5.296  1.00 96.10 251 A 1 
ATOM 1905 C CB  . ALA A 1 251 ? -10.365 -12.583 -7.298  1.00 97.68 251 A 1 
ATOM 1906 N N   . ILE A 1 252 ? -12.644 -10.225 -6.959  1.00 95.78 252 A 1 
ATOM 1907 C CA  . ILE A 1 252 ? -14.077 -9.944  -7.100  1.00 94.99 252 A 1 
ATOM 1908 C C   . ILE A 1 252 ? -14.451 -9.877  -8.583  1.00 95.71 252 A 1 
ATOM 1909 O O   . ILE A 1 252 ? -13.623 -9.540  -9.422  1.00 95.89 252 A 1 
ATOM 1910 C CB  . ILE A 1 252 ? -14.495 -8.655  -6.349  1.00 93.50 252 A 1 
ATOM 1911 C CG1 . ILE A 1 252 ? -13.770 -7.394  -6.874  1.00 91.23 252 A 1 
ATOM 1912 C CG2 . ILE A 1 252 ? -14.289 -8.840  -4.835  1.00 89.72 252 A 1 
ATOM 1913 C CD1 . ILE A 1 252 ? -14.285 -6.078  -6.269  1.00 86.96 252 A 1 
ATOM 1914 N N   . GLY A 1 253 ? -15.700 -10.217 -8.913  1.00 96.53 253 A 1 
ATOM 1915 C CA  . GLY A 1 253 ? -16.268 -9.971  -10.240 1.00 96.46 253 A 1 
ATOM 1916 C C   . GLY A 1 253 ? -17.047 -8.663  -10.237 1.00 95.71 253 A 1 
ATOM 1917 O O   . GLY A 1 253 ? -17.838 -8.432  -9.320  1.00 94.86 253 A 1 
ATOM 1918 N N   . ILE A 1 254 ? -16.820 -7.821  -11.241 1.00 94.53 254 A 1 
ATOM 1919 C CA  . ILE A 1 254 ? -17.488 -6.531  -11.440 1.00 93.73 254 A 1 
ATOM 1920 C C   . ILE A 1 254 ? -17.953 -6.401  -12.889 1.00 94.61 254 A 1 
ATOM 1921 O O   . ILE A 1 254 ? -17.525 -7.160  -13.761 1.00 94.48 254 A 1 
ATOM 1922 C CB  . ILE A 1 254 ? -16.588 -5.350  -11.016 1.00 91.64 254 A 1 
ATOM 1923 C CG1 . ILE A 1 254 ? -15.304 -5.281  -11.869 1.00 82.63 254 A 1 
ATOM 1924 C CG2 . ILE A 1 254 ? -16.270 -5.425  -9.512  1.00 80.06 254 A 1 
ATOM 1925 C CD1 . ILE A 1 254 ? -14.451 -4.044  -11.582 1.00 74.81 254 A 1 
ATOM 1926 N N   . LYS A 1 255 ? -18.832 -5.431  -13.166 1.00 94.35 255 A 1 
ATOM 1927 C CA  . LYS A 1 255 ? -19.259 -5.062  -14.516 1.00 93.63 255 A 1 
ATOM 1928 C C   . LYS A 1 255 ? -18.756 -3.660  -14.845 1.00 92.83 255 A 1 
ATOM 1929 O O   . LYS A 1 255 ? -18.795 -2.780  -13.995 1.00 91.10 255 A 1 
ATOM 1930 C CB  . LYS A 1 255 ? -20.779 -5.202  -14.606 1.00 93.18 255 A 1 
ATOM 1931 C CG  . LYS A 1 255 ? -21.282 -5.020  -16.039 1.00 91.12 255 A 1 
ATOM 1932 C CD  . LYS A 1 255 ? -22.786 -5.287  -16.107 1.00 86.13 255 A 1 
ATOM 1933 C CE  . LYS A 1 255 ? -23.284 -4.995  -17.523 1.00 82.63 255 A 1 
ATOM 1934 N NZ  . LYS A 1 255 ? -24.693 -4.550  -17.492 1.00 74.82 255 A 1 
ATOM 1935 N N   . LEU A 1 256 ? -18.272 -3.465  -16.064 1.00 92.48 256 A 1 
ATOM 1936 C CA  . LEU A 1 256 ? -17.915 -2.153  -16.605 1.00 92.03 256 A 1 
ATOM 1937 C C   . LEU A 1 256 ? -19.053 -1.701  -17.528 1.00 92.26 256 A 1 
ATOM 1938 O O   . LEU A 1 256 ? -19.118 -2.116  -18.687 1.00 91.76 256 A 1 
ATOM 1939 C CB  . LEU A 1 256 ? -16.562 -2.224  -17.330 1.00 91.73 256 A 1 
ATOM 1940 C CG  . LEU A 1 256 ? -15.376 -2.752  -16.501 1.00 90.73 256 A 1 
ATOM 1941 C CD1 . LEU A 1 256 ? -14.102 -2.694  -17.346 1.00 88.75 256 A 1 
ATOM 1942 C CD2 . LEU A 1 256 ? -15.140 -1.959  -15.221 1.00 88.81 256 A 1 
ATOM 1943 N N   . GLU A 1 257 ? -19.981 -0.884  -17.007 1.00 90.28 257 A 1 
ATOM 1944 C CA  . GLU A 1 257 ? -21.214 -0.517  -17.728 1.00 90.04 257 A 1 
ATOM 1945 C C   . GLU A 1 257 ? -20.922 0.270   -19.014 1.00 91.16 257 A 1 
ATOM 1946 O O   . GLU A 1 257 ? -21.548 0.023   -20.044 1.00 90.10 257 A 1 
ATOM 1947 C CB  . GLU A 1 257 ? -22.152 0.291   -16.809 1.00 88.62 257 A 1 
ATOM 1948 C CG  . GLU A 1 257 ? -22.802 -0.531  -15.675 1.00 84.66 257 A 1 
ATOM 1949 C CD  . GLU A 1 257 ? -23.784 -1.622  -16.153 1.00 82.50 257 A 1 
ATOM 1950 O OE1 . GLU A 1 257 ? -24.185 -2.482  -15.338 1.00 75.86 257 A 1 
ATOM 1951 O OE2 . GLU A 1 257 ? -24.123 -1.697  -17.352 1.00 75.85 257 A 1 
ATOM 1952 N N   . ASN A 1 258 ? -19.924 1.154   -19.004 1.00 89.61 258 A 1 
ATOM 1953 C CA  . ASN A 1 258 ? -19.528 1.938   -20.182 1.00 88.63 258 A 1 
ATOM 1954 C C   . ASN A 1 258 ? -19.001 1.078   -21.347 1.00 90.03 258 A 1 
ATOM 1955 O O   . ASN A 1 258 ? -19.101 1.479   -22.503 1.00 88.71 258 A 1 
ATOM 1956 C CB  . ASN A 1 258 ? -18.488 2.997   -19.767 1.00 86.16 258 A 1 
ATOM 1957 C CG  . ASN A 1 258 ? -17.123 2.430   -19.387 1.00 80.42 258 A 1 
ATOM 1958 O OD1 . ASN A 1 258 ? -16.950 1.254   -19.119 1.00 74.29 258 A 1 
ATOM 1959 N ND2 . ASN A 1 258 ? -16.100 3.250   -19.348 1.00 76.25 258 A 1 
ATOM 1960 N N   . ARG A 1 259 ? -18.416 -0.095  -21.044 1.00 93.16 259 A 1 
ATOM 1961 C CA  . ARG A 1 259 ? -17.877 -1.047  -22.032 1.00 94.17 259 A 1 
ATOM 1962 C C   . ARG A 1 259 ? -18.797 -2.247  -22.251 1.00 95.69 259 A 1 
ATOM 1963 O O   . ARG A 1 259 ? -18.555 -3.023  -23.167 1.00 95.71 259 A 1 
ATOM 1964 C CB  . ARG A 1 259 ? -16.471 -1.495  -21.599 1.00 93.40 259 A 1 
ATOM 1965 C CG  . ARG A 1 259 ? -15.465 -0.333  -21.614 1.00 91.22 259 A 1 
ATOM 1966 C CD  . ARG A 1 259 ? -14.104 -0.743  -21.036 1.00 89.18 259 A 1 
ATOM 1967 N NE  . ARG A 1 259 ? -13.433 -1.795  -21.829 1.00 84.54 259 A 1 
ATOM 1968 C CZ  . ARG A 1 259 ? -12.282 -2.371  -21.505 1.00 82.34 259 A 1 
ATOM 1969 N NH1 . ARG A 1 259 ? -11.625 -2.057  -20.423 1.00 77.96 259 A 1 
ATOM 1970 N NH2 . ARG A 1 259 ? -11.758 -3.286  -22.267 1.00 73.47 259 A 1 
ATOM 1971 N N   . ASN A 1 260 ? -19.825 -2.390  -21.411 1.00 95.86 260 A 1 
ATOM 1972 C CA  . ASN A 1 260 ? -20.740 -3.528  -21.367 1.00 96.90 260 A 1 
ATOM 1973 C C   . ASN A 1 260 ? -20.008 -4.885  -21.298 1.00 97.42 260 A 1 
ATOM 1974 O O   . ASN A 1 260 ? -20.341 -5.821  -22.020 1.00 97.25 260 A 1 
ATOM 1975 C CB  . ASN A 1 260 ? -21.762 -3.410  -22.509 1.00 97.08 260 A 1 
ATOM 1976 C CG  . ASN A 1 260 ? -22.911 -4.389  -22.357 1.00 96.83 260 A 1 
ATOM 1977 O OD1 . ASN A 1 260 ? -23.423 -4.634  -21.271 1.00 93.06 260 A 1 
ATOM 1978 N ND2 . ASN A 1 260 ? -23.376 -4.964  -23.440 1.00 92.99 260 A 1 
ATOM 1979 N N   . ILE A 1 261 ? -18.993 -4.982  -20.432 1.00 97.15 261 A 1 
ATOM 1980 C CA  . ILE A 1 261 ? -18.217 -6.207  -20.208 1.00 97.24 261 A 1 
ATOM 1981 C C   . ILE A 1 261 ? -18.108 -6.523  -18.719 1.00 97.12 261 A 1 
ATOM 1982 O O   . ILE A 1 261 ? -18.179 -5.631  -17.870 1.00 96.67 261 A 1 
ATOM 1983 C CB  . ILE A 1 261 ? -16.815 -6.160  -20.863 1.00 97.30 261 A 1 
ATOM 1984 C CG1 . ILE A 1 261 ? -15.911 -5.085  -20.221 1.00 96.93 261 A 1 
ATOM 1985 C CG2 . ILE A 1 261 ? -16.931 -5.997  -22.391 1.00 95.87 261 A 1 
ATOM 1986 C CD1 . ILE A 1 261 ? -14.478 -5.077  -20.759 1.00 95.40 261 A 1 
ATOM 1987 N N   . ALA A 1 262 ? -17.879 -7.795  -18.402 1.00 97.76 262 A 1 
ATOM 1988 C CA  . ALA A 1 262 ? -17.518 -8.239  -17.066 1.00 98.00 262 A 1 
ATOM 1989 C C   . ALA A 1 262 ? -15.990 -8.255  -16.880 1.00 98.03 262 A 1 
ATOM 1990 O O   . ALA A 1 262 ? -15.223 -8.454  -17.824 1.00 97.88 262 A 1 
ATOM 1991 C CB  . ALA A 1 262 ? -18.178 -9.596  -16.808 1.00 98.04 262 A 1 
ATOM 1992 N N   . GLN A 1 263 ? -15.544 -8.055  -15.639 1.00 97.08 263 A 1 
ATOM 1993 C CA  . GLN A 1 263 ? -14.137 -8.012  -15.267 1.00 96.82 263 A 1 
ATOM 1994 C C   . GLN A 1 263 ? -13.897 -8.787  -13.968 1.00 97.06 263 A 1 
ATOM 1995 O O   . GLN A 1 263 ? -14.664 -8.693  -13.007 1.00 96.90 263 A 1 
ATOM 1996 C CB  . GLN A 1 263 ? -13.697 -6.532  -15.167 1.00 95.71 263 A 1 
ATOM 1997 C CG  . GLN A 1 263 ? -12.214 -6.349  -14.837 1.00 93.91 263 A 1 
ATOM 1998 C CD  . GLN A 1 263 ? -11.822 -4.887  -14.653 1.00 93.65 263 A 1 
ATOM 1999 O OE1 . GLN A 1 263 ? -11.973 -4.329  -13.580 1.00 88.84 263 A 1 
ATOM 2000 N NE2 . GLN A 1 263 ? -11.293 -4.232  -15.658 1.00 87.09 263 A 1 
ATOM 2001 N N   . VAL A 1 264 ? -12.786 -9.527  -13.917 1.00 98.01 264 A 1 
ATOM 2002 C CA  . VAL A 1 264 ? -12.239 -10.103 -12.683 1.00 98.22 264 A 1 
ATOM 2003 C C   . VAL A 1 264 ? -11.196 -9.131  -12.134 1.00 97.82 264 A 1 
ATOM 2004 O O   . VAL A 1 264 ? -10.103 -9.012  -12.681 1.00 97.54 264 A 1 
ATOM 2005 C CB  . VAL A 1 264 ? -11.659 -11.512 -12.920 1.00 98.53 264 A 1 
ATOM 2006 C CG1 . VAL A 1 264 ? -11.235 -12.143 -11.589 1.00 98.31 264 A 1 
ATOM 2007 C CG2 . VAL A 1 264 ? -12.691 -12.446 -13.567 1.00 98.13 264 A 1 
ATOM 2008 N N   . SER A 1 265 ? -11.542 -8.417  -11.056 1.00 96.88 265 A 1 
ATOM 2009 C CA  . SER A 1 265 ? -10.661 -7.448  -10.392 1.00 96.02 265 A 1 
ATOM 2010 C C   . SER A 1 265 ? -9.946  -8.105  -9.214  1.00 96.28 265 A 1 
ATOM 2011 O O   . SER A 1 265 ? -10.586 -8.731  -8.359  1.00 95.99 265 A 1 
ATOM 2012 C CB  . SER A 1 265 ? -11.463 -6.224  -9.951  1.00 94.58 265 A 1 
ATOM 2013 O OG  . SER A 1 265 ? -10.615 -5.259  -9.355  1.00 88.37 265 A 1 
ATOM 2014 N N   . MET A 1 266 ? -8.616  -7.986  -9.167  1.00 96.99 266 A 1 
ATOM 2015 C CA  . MET A 1 266 ? -7.760  -8.762  -8.274  1.00 97.34 266 A 1 
ATOM 2016 C C   . MET A 1 266 ? -6.691  -7.929  -7.574  1.00 97.08 266 A 1 
ATOM 2017 O O   . MET A 1 266 ? -6.176  -6.953  -8.101  1.00 96.47 266 A 1 
ATOM 2018 C CB  . MET A 1 266 ? -7.095  -9.908  -9.043  1.00 97.49 266 A 1 
ATOM 2019 C CG  . MET A 1 266 ? -8.107  -10.845 -9.705  1.00 96.13 266 A 1 
ATOM 2020 S SD  . MET A 1 266 ? -7.382  -12.122 -10.751 1.00 94.71 266 A 1 
ATOM 2021 C CE  . MET A 1 266 ? -6.728  -11.075 -12.079 1.00 86.52 266 A 1 
ATOM 2022 N N   . ASN A 1 267 ? -6.311  -8.373  -6.375  1.00 96.89 267 A 1 
ATOM 2023 C CA  . ASN A 1 267 ? -5.131  -7.924  -5.653  1.00 96.90 267 A 1 
ATOM 2024 C C   . ASN A 1 267 ? -4.240  -9.133  -5.358  1.00 97.37 267 A 1 
ATOM 2025 O O   . ASN A 1 267 ? -4.632  -10.023 -4.589  1.00 96.92 267 A 1 
ATOM 2026 C CB  . ASN A 1 267 ? -5.561  -7.211  -4.360  1.00 96.25 267 A 1 
ATOM 2027 C CG  . ASN A 1 267 ? -6.094  -5.807  -4.587  1.00 94.92 267 A 1 
ATOM 2028 O OD1 . ASN A 1 267 ? -5.634  -5.060  -5.413  1.00 90.73 267 A 1 
ATOM 2029 N ND2 . ASN A 1 267 ? -7.053  -5.365  -3.808  1.00 89.93 267 A 1 
ATOM 2030 N N   . LEU A 1 268 ? -3.029  -9.142  -5.913  1.00 97.60 268 A 1 
ATOM 2031 C CA  . LEU A 1 268 ? -1.994  -10.138 -5.649  1.00 97.79 268 A 1 
ATOM 2032 C C   . LEU A 1 268 ? -1.157  -9.652  -4.466  1.00 97.48 268 A 1 
ATOM 2033 O O   . LEU A 1 268 ? -0.309  -8.776  -4.607  1.00 96.69 268 A 1 
ATOM 2034 C CB  . LEU A 1 268 ? -1.142  -10.387 -6.910  1.00 97.91 268 A 1 
ATOM 2035 C CG  . LEU A 1 268 ? -1.942  -10.632 -8.200  1.00 96.55 268 A 1 
ATOM 2036 C CD1 . LEU A 1 268 ? -0.998  -10.987 -9.340  1.00 92.34 268 A 1 
ATOM 2037 C CD2 . LEU A 1 268 ? -2.957  -11.764 -8.031  1.00 91.76 268 A 1 
ATOM 2038 N N   . VAL A 1 269 ? -1.434  -10.195 -3.271  1.00 96.65 269 A 1 
ATOM 2039 C CA  . VAL A 1 269 ? -0.830  -9.726  -2.009  1.00 95.46 269 A 1 
ATOM 2040 C C   . VAL A 1 269 ? 0.565   -10.304 -1.753  1.00 95.02 269 A 1 
ATOM 2041 O O   . VAL A 1 269 ? 1.213   -9.930  -0.784  1.00 93.11 269 A 1 
ATOM 2042 C CB  . VAL A 1 269 ? -1.765  -9.950  -0.800  1.00 94.49 269 A 1 
ATOM 2043 C CG1 . VAL A 1 269 ? -3.116  -9.254  -1.016  1.00 91.53 269 A 1 
ATOM 2044 C CG2 . VAL A 1 269 ? -2.030  -11.431 -0.502  1.00 91.15 269 A 1 
ATOM 2045 N N   . ASN A 1 270 ? 1.016   -11.238 -2.585  1.00 95.58 270 A 1 
ATOM 2046 C CA  . ASN A 1 270 ? 2.391   -11.728 -2.659  1.00 95.49 270 A 1 
ATOM 2047 C C   . ASN A 1 270 ? 2.635   -12.300 -4.069  1.00 95.84 270 A 1 
ATOM 2048 O O   . ASN A 1 270 ? 2.352   -13.473 -4.319  1.00 95.70 270 A 1 
ATOM 2049 C CB  . ASN A 1 270 ? 2.617   -12.768 -1.548  1.00 94.96 270 A 1 
ATOM 2050 C CG  . ASN A 1 270 ? 4.061   -13.234 -1.464  1.00 94.45 270 A 1 
ATOM 2051 O OD1 . ASN A 1 270 ? 4.780   -13.313 -2.437  1.00 92.16 270 A 1 
ATOM 2052 N ND2 . ASN A 1 270 ? 4.535   -13.578 -0.291  1.00 90.29 270 A 1 
ATOM 2053 N N   . SER A 1 271 ? 3.141   -11.463 -4.973  1.00 95.67 271 A 1 
ATOM 2054 C CA  . SER A 1 271 ? 3.395   -11.836 -6.371  1.00 95.63 271 A 1 
ATOM 2055 C C   . SER A 1 271 ? 4.571   -12.797 -6.559  1.00 95.70 271 A 1 
ATOM 2056 O O   . SER A 1 271 ? 4.659   -13.433 -7.599  1.00 94.59 271 A 1 
ATOM 2057 C CB  . SER A 1 271 ? 3.629   -10.572 -7.211  1.00 95.23 271 A 1 
ATOM 2058 O OG  . SER A 1 271 ? 4.656   -9.782  -6.635  1.00 93.72 271 A 1 
ATOM 2059 N N   . GLU A 1 272 ? 5.451   -12.970 -5.554  1.00 94.99 272 A 1 
ATOM 2060 C CA  . GLU A 1 272 ? 6.515   -13.983 -5.610  1.00 94.19 272 A 1 
ATOM 2061 C C   . GLU A 1 272 ? 5.982   -15.405 -5.370  1.00 95.28 272 A 1 
ATOM 2062 O O   . GLU A 1 272 ? 6.576   -16.392 -5.795  1.00 94.36 272 A 1 
ATOM 2063 C CB  . GLU A 1 272 ? 7.575   -13.708 -4.536  1.00 93.18 272 A 1 
ATOM 2064 C CG  . GLU A 1 272 ? 8.278   -12.351 -4.652  1.00 89.07 272 A 1 
ATOM 2065 C CD  . GLU A 1 272 ? 9.351   -12.161 -3.566  1.00 83.61 272 A 1 
ATOM 2066 O OE1 . GLU A 1 272 ? 10.068  -11.144 -3.640  1.00 75.47 272 A 1 
ATOM 2067 O OE2 . GLU A 1 272 ? 9.437   -13.024 -2.651  1.00 75.22 272 A 1 
ATOM 2068 N N   . LYS A 1 273 ? 4.867   -15.531 -4.633  1.00 95.78 273 A 1 
ATOM 2069 C CA  . LYS A 1 273 ? 4.227   -16.817 -4.313  1.00 96.42 273 A 1 
ATOM 2070 C C   . LYS A 1 273 ? 3.024   -17.123 -5.194  1.00 97.31 273 A 1 
ATOM 2071 O O   . LYS A 1 273 ? 2.633   -18.282 -5.282  1.00 96.81 273 A 1 
ATOM 2072 C CB  . LYS A 1 273 ? 3.821   -16.843 -2.834  1.00 96.19 273 A 1 
ATOM 2073 C CG  . LYS A 1 273 ? 4.993   -16.750 -1.848  1.00 94.67 273 A 1 
ATOM 2074 C CD  . LYS A 1 273 ? 5.979   -17.911 -1.996  1.00 89.20 273 A 1 
ATOM 2075 C CE  . LYS A 1 273 ? 7.082   -17.805 -0.940  1.00 85.68 273 A 1 
ATOM 2076 N NZ  . LYS A 1 273 ? 8.162   -18.784 -1.204  1.00 76.58 273 A 1 
ATOM 2077 N N   . THR A 1 274 ? 2.421   -16.097 -5.781  1.00 97.39 274 A 1 
ATOM 2078 C CA  . THR A 1 274 ? 1.334   -16.206 -6.755  1.00 97.61 274 A 1 
ATOM 2079 C C   . THR A 1 274 ? 1.614   -15.182 -7.854  1.00 97.86 274 A 1 
ATOM 2080 O O   . THR A 1 274 ? 1.143   -14.045 -7.759  1.00 97.60 274 A 1 
ATOM 2081 C CB  . THR A 1 274 ? -0.030  -15.990 -6.083  1.00 97.30 274 A 1 
ATOM 2082 O OG1 . THR A 1 274 ? -0.238  -16.962 -5.075  1.00 95.57 274 A 1 
ATOM 2083 C CG2 . THR A 1 274 ? -1.187  -16.137 -7.059  1.00 95.38 274 A 1 
ATOM 2084 N N   . PRO A 1 275 ? 2.434   -15.541 -8.851  1.00 98.03 275 A 1 
ATOM 2085 C CA  . PRO A 1 275 ? 2.809   -14.662 -9.954  1.00 98.15 275 A 1 
ATOM 2086 C C   . PRO A 1 275 ? 1.613   -14.229 -10.806 1.00 98.41 275 A 1 
ATOM 2087 O O   . PRO A 1 275 ? 0.596   -14.922 -10.881 1.00 98.28 275 A 1 
ATOM 2088 C CB  . PRO A 1 275 ? 3.832   -15.455 -10.775 1.00 97.61 275 A 1 
ATOM 2089 C CG  . PRO A 1 275 ? 4.409   -16.452 -9.778  1.00 95.84 275 A 1 
ATOM 2090 C CD  . PRO A 1 275 ? 3.206   -16.773 -8.906  1.00 97.60 275 A 1 
ATOM 2091 N N   . ILE A 1 276 ? 1.742   -13.090 -11.501 1.00 98.33 276 A 1 
ATOM 2092 C CA  . ILE A 1 276 ? 0.676   -12.543 -12.360 1.00 98.46 276 A 1 
ATOM 2093 C C   . ILE A 1 276 ? 0.261   -13.560 -13.432 1.00 98.54 276 A 1 
ATOM 2094 O O   . ILE A 1 276 ? -0.931  -13.781 -13.634 1.00 98.42 276 A 1 
ATOM 2095 C CB  . ILE A 1 276 ? 1.125   -11.214 -13.012 1.00 98.32 276 A 1 
ATOM 2096 C CG1 . ILE A 1 276 ? 1.395   -10.123 -11.952 1.00 97.83 276 A 1 
ATOM 2097 C CG2 . ILE A 1 276 ? 0.070   -10.709 -14.017 1.00 97.65 276 A 1 
ATOM 2098 C CD1 . ILE A 1 276 ? 2.096   -8.876  -12.515 1.00 96.67 276 A 1 
ATOM 2099 N N   . TYR A 1 277 ? 1.226   -14.220 -14.089 1.00 98.57 277 A 1 
ATOM 2100 C CA  . TYR A 1 277 ? 0.956   -15.192 -15.151 1.00 98.58 277 A 1 
ATOM 2101 C C   . TYR A 1 277 ? 0.152   -16.398 -14.649 1.00 98.63 277 A 1 
ATOM 2102 O O   . TYR A 1 277 ? -0.733  -16.871 -15.357 1.00 98.49 277 A 1 
ATOM 2103 C CB  . TYR A 1 277 ? 2.272   -15.639 -15.810 1.00 98.48 277 A 1 
ATOM 2104 C CG  . TYR A 1 277 ? 3.195   -16.457 -14.920 1.00 98.34 277 A 1 
ATOM 2105 C CD1 . TYR A 1 277 ? 4.322   -15.866 -14.325 1.00 97.51 277 A 1 
ATOM 2106 C CD2 . TYR A 1 277 ? 2.921   -17.824 -14.689 1.00 97.56 277 A 1 
ATOM 2107 C CE1 . TYR A 1 277 ? 5.164   -16.627 -13.494 1.00 96.80 277 A 1 
ATOM 2108 C CE2 . TYR A 1 277 ? 3.754   -18.585 -13.850 1.00 96.77 277 A 1 
ATOM 2109 C CZ  . TYR A 1 277 ? 4.878   -17.986 -13.251 1.00 96.95 277 A 1 
ATOM 2110 O OH  . TYR A 1 277 ? 5.681   -18.718 -12.433 1.00 95.16 277 A 1 
ATOM 2111 N N   . GLU A 1 278 ? 0.384   -16.857 -13.413 1.00 98.44 278 A 1 
ATOM 2112 C CA  . GLU A 1 278 ? -0.352  -17.983 -12.826 1.00 98.45 278 A 1 
ATOM 2113 C C   . GLU A 1 278 ? -1.835  -17.637 -12.666 1.00 98.56 278 A 1 
ATOM 2114 O O   . GLU A 1 278 ? -2.711  -18.414 -13.049 1.00 98.40 278 A 1 
ATOM 2115 C CB  . GLU A 1 278 ? 0.276   -18.350 -11.471 1.00 98.20 278 A 1 
ATOM 2116 C CG  . GLU A 1 278 ? -0.314  -19.643 -10.876 1.00 93.83 278 A 1 
ATOM 2117 C CD  . GLU A 1 278 ? 0.197   -19.962 -9.460  1.00 92.87 278 A 1 
ATOM 2118 O OE1 . GLU A 1 278 ? -0.384  -20.878 -8.832  1.00 83.40 278 A 1 
ATOM 2119 O OE2 . GLU A 1 278 ? 1.127   -19.276 -8.974  1.00 86.41 278 A 1 
ATOM 2120 N N   . VAL A 1 279 ? -2.127  -16.436 -12.144 1.00 98.62 279 A 1 
ATOM 2121 C CA  . VAL A 1 279 ? -3.511  -15.964 -11.995 1.00 98.61 279 A 1 
ATOM 2122 C C   . VAL A 1 279 ? -4.156  -15.715 -13.352 1.00 98.74 279 A 1 
ATOM 2123 O O   . VAL A 1 279 ? -5.325  -16.055 -13.539 1.00 98.61 279 A 1 
ATOM 2124 C CB  . VAL A 1 279 ? -3.588  -14.696 -11.131 1.00 97.93 279 A 1 
ATOM 2125 C CG1 . VAL A 1 279 ? -5.043  -14.334 -10.841 1.00 89.83 279 A 1 
ATOM 2126 C CG2 . VAL A 1 279 ? -2.907  -14.898 -9.779  1.00 89.39 279 A 1 
ATOM 2127 N N   . PHE A 1 280 ? -3.415  -15.154 -14.308 1.00 98.71 280 A 1 
ATOM 2128 C CA  . PHE A 1 280 ? -3.909  -14.887 -15.656 1.00 98.76 280 A 1 
ATOM 2129 C C   . PHE A 1 280 ? -4.323  -16.181 -16.367 1.00 98.78 280 A 1 
ATOM 2130 O O   . PHE A 1 280 ? -5.448  -16.272 -16.859 1.00 98.70 280 A 1 
ATOM 2131 C CB  . PHE A 1 280 ? -2.845  -14.117 -16.447 1.00 98.73 280 A 1 
ATOM 2132 C CG  . PHE A 1 280 ? -3.332  -13.672 -17.812 1.00 98.72 280 A 1 
ATOM 2133 C CD1 . PHE A 1 280 ? -3.192  -14.516 -18.928 1.00 98.27 280 A 1 
ATOM 2134 C CD2 . PHE A 1 280 ? -3.952  -12.421 -17.961 1.00 98.35 280 A 1 
ATOM 2135 C CE1 . PHE A 1 280 ? -3.671  -14.110 -20.184 1.00 98.07 280 A 1 
ATOM 2136 C CE2 . PHE A 1 280 ? -4.426  -12.012 -19.216 1.00 98.11 280 A 1 
ATOM 2137 C CZ  . PHE A 1 280 ? -4.290  -12.856 -20.329 1.00 98.30 280 A 1 
ATOM 2138 N N   . GLU A 1 281 ? -3.470  -17.205 -16.373 1.00 98.70 281 A 1 
ATOM 2139 C CA  . GLU A 1 281 ? -3.791  -18.498 -16.991 1.00 98.67 281 A 1 
ATOM 2140 C C   . GLU A 1 281 ? -4.928  -19.219 -16.250 1.00 98.69 281 A 1 
ATOM 2141 O O   . GLU A 1 281 ? -5.799  -19.802 -16.895 1.00 98.53 281 A 1 
ATOM 2142 C CB  . GLU A 1 281 ? -2.538  -19.385 -17.072 1.00 98.57 281 A 1 
ATOM 2143 C CG  . GLU A 1 281 ? -1.518  -18.903 -18.124 1.00 97.85 281 A 1 
ATOM 2144 C CD  . GLU A 1 281 ? -2.097  -18.819 -19.556 1.00 97.71 281 A 1 
ATOM 2145 O OE1 . GLU A 1 281 ? -1.887  -17.806 -20.255 1.00 94.06 281 A 1 
ATOM 2146 O OE2 . GLU A 1 281 ? -2.815  -19.752 -19.993 1.00 94.90 281 A 1 
ATOM 2147 N N   . ALA A 1 282 ? -4.996  -19.109 -14.916 1.00 98.65 282 A 1 
ATOM 2148 C CA  . ALA A 1 282 ? -6.114  -19.652 -14.151 1.00 98.62 282 A 1 
ATOM 2149 C C   . ALA A 1 282 ? -7.445  -18.983 -14.534 1.00 98.70 282 A 1 
ATOM 2150 O O   . ALA A 1 282 ? -8.416  -19.679 -14.825 1.00 98.58 282 A 1 
ATOM 2151 C CB  . ALA A 1 282 ? -5.806  -19.524 -12.656 1.00 98.51 282 A 1 
ATOM 2152 N N   . VAL A 1 283 ? -7.507  -17.639 -14.599 1.00 98.78 283 A 1 
ATOM 2153 C CA  . VAL A 1 283 ? -8.717  -16.915 -15.037 1.00 98.84 283 A 1 
ATOM 2154 C C   . VAL A 1 283 ? -9.091  -17.282 -16.470 1.00 98.84 283 A 1 
ATOM 2155 O O   . VAL A 1 283 ? -10.260 -17.543 -16.736 1.00 98.77 283 A 1 
ATOM 2156 C CB  . VAL A 1 283 ? -8.548  -15.390 -14.896 1.00 98.81 283 A 1 
ATOM 2157 C CG1 . VAL A 1 283 ? -9.689  -14.602 -15.556 1.00 98.54 283 A 1 
ATOM 2158 C CG2 . VAL A 1 283 ? -8.519  -14.988 -13.418 1.00 98.37 283 A 1 
ATOM 2159 N N   . LYS A 1 284 ? -8.126  -17.347 -17.379 1.00 98.78 284 A 1 
ATOM 2160 C CA  . LYS A 1 284 ? -8.334  -17.726 -18.781 1.00 98.74 284 A 1 
ATOM 2161 C C   . LYS A 1 284 ? -8.889  -19.145 -18.917 1.00 98.75 284 A 1 
ATOM 2162 O O   . LYS A 1 284 ? -9.814  -19.362 -19.696 1.00 98.62 284 A 1 
ATOM 2163 C CB  . LYS A 1 284 ? -6.993  -17.562 -19.492 1.00 98.53 284 A 1 
ATOM 2164 C CG  . LYS A 1 284 ? -7.008  -17.903 -20.990 1.00 96.68 284 A 1 
ATOM 2165 C CD  . LYS A 1 284 ? -5.567  -17.725 -21.461 1.00 95.23 284 A 1 
ATOM 2166 C CE  . LYS A 1 284 ? -5.266  -18.310 -22.831 1.00 88.74 284 A 1 
ATOM 2167 N NZ  . LYS A 1 284 ? -3.783  -18.446 -22.920 1.00 83.23 284 A 1 
ATOM 2168 N N   . HIS A 1 285 ? -8.368  -20.096 -18.143 1.00 98.73 285 A 1 
ATOM 2169 C CA  . HIS A 1 285 ? -8.873  -21.468 -18.108 1.00 98.63 285 A 1 
ATOM 2170 C C   . HIS A 1 285 ? -10.326 -21.527 -17.615 1.00 98.69 285 A 1 
ATOM 2171 O O   . HIS A 1 285 ? -11.171 -22.161 -18.248 1.00 98.48 285 A 1 
ATOM 2172 C CB  . HIS A 1 285 ? -7.955  -22.316 -17.222 1.00 98.40 285 A 1 
ATOM 2173 C CG  . HIS A 1 285 ? -8.404  -23.753 -17.141 1.00 95.79 285 A 1 
ATOM 2174 N ND1 . HIS A 1 285 ? -8.193  -24.717 -18.099 1.00 83.06 285 A 1 
ATOM 2175 C CD2 . HIS A 1 285 ? -9.130  -24.341 -16.139 1.00 84.87 285 A 1 
ATOM 2176 C CE1 . HIS A 1 285 ? -8.777  -25.855 -17.685 1.00 86.86 285 A 1 
ATOM 2177 N NE2 . HIS A 1 285 ? -9.362  -25.674 -16.496 1.00 88.44 285 A 1 
ATOM 2178 N N   . GLU A 1 286 ? -10.627 -20.830 -16.517 1.00 98.66 286 A 1 
ATOM 2179 C CA  . GLU A 1 286 ? -11.983 -20.770 -15.973 1.00 98.66 286 A 1 
ATOM 2180 C C   . GLU A 1 286 ? -12.960 -20.063 -16.920 1.00 98.74 286 A 1 
ATOM 2181 O O   . GLU A 1 286 ? -14.074 -20.543 -17.100 1.00 98.57 286 A 1 
ATOM 2182 C CB  . GLU A 1 286 ? -11.969 -20.070 -14.605 1.00 98.55 286 A 1 
ATOM 2183 C CG  . GLU A 1 286 ? -11.221 -20.872 -13.530 1.00 97.52 286 A 1 
ATOM 2184 C CD  . GLU A 1 286 ? -11.771 -22.282 -13.340 1.00 97.58 286 A 1 
ATOM 2185 O OE1 . GLU A 1 286 ? -11.014 -23.204 -12.965 1.00 93.78 286 A 1 
ATOM 2186 O OE2 . GLU A 1 286 ? -13.003 -22.484 -13.450 1.00 94.43 286 A 1 
ATOM 2187 N N   . ALA A 1 287 ? -12.538 -18.970 -17.569 1.00 98.82 287 A 1 
ATOM 2188 C CA  . ALA A 1 287 ? -13.350 -18.267 -18.563 1.00 98.83 287 A 1 
ATOM 2189 C C   . ALA A 1 287 ? -13.736 -19.193 -19.728 1.00 98.84 287 A 1 
ATOM 2190 O O   . ALA A 1 287 ? -14.913 -19.275 -20.086 1.00 98.75 287 A 1 
ATOM 2191 C CB  . ALA A 1 287 ? -12.574 -17.030 -19.031 1.00 98.78 287 A 1 
ATOM 2192 N N   . ALA A 1 288 ? -12.786 -19.974 -20.241 1.00 98.81 288 A 1 
ATOM 2193 C CA  . ALA A 1 288 ? -13.036 -20.936 -21.313 1.00 98.76 288 A 1 
ATOM 2194 C C   . ALA A 1 288 ? -14.079 -22.002 -20.928 1.00 98.75 288 A 1 
ATOM 2195 O O   . ALA A 1 288 ? -14.871 -22.415 -21.774 1.00 98.38 288 A 1 
ATOM 2196 C CB  . ALA A 1 288 ? -11.696 -21.568 -21.715 1.00 98.63 288 A 1 
ATOM 2197 N N   . ALA A 1 289 ? -14.149 -22.407 -19.650 1.00 98.63 289 A 1 
ATOM 2198 C CA  . ALA A 1 289 ? -15.175 -23.333 -19.162 1.00 98.50 289 A 1 
ATOM 2199 C C   . ALA A 1 289 ? -16.603 -22.747 -19.212 1.00 98.56 289 A 1 
ATOM 2200 O O   . ALA A 1 289 ? -17.571 -23.504 -19.287 1.00 97.96 289 A 1 
ATOM 2201 C CB  . ALA A 1 289 ? -14.798 -23.787 -17.744 1.00 98.14 289 A 1 
ATOM 2202 N N   . PHE A 1 290 ? -16.746 -21.408 -19.211 1.00 98.67 290 A 1 
ATOM 2203 C CA  . PHE A 1 290 ? -18.012 -20.700 -19.441 1.00 98.64 290 A 1 
ATOM 2204 C C   . PHE A 1 290 ? -18.234 -20.323 -20.915 1.00 98.65 290 A 1 
ATOM 2205 O O   . PHE A 1 290 ? -19.245 -19.701 -21.233 1.00 97.94 290 A 1 
ATOM 2206 C CB  . PHE A 1 290 ? -18.089 -19.467 -18.524 1.00 98.55 290 A 1 
ATOM 2207 C CG  . PHE A 1 290 ? -18.224 -19.800 -17.050 1.00 98.58 290 A 1 
ATOM 2208 C CD1 . PHE A 1 290 ? -19.474 -20.177 -16.524 1.00 97.86 290 A 1 
ATOM 2209 C CD2 . PHE A 1 290 ? -17.105 -19.745 -16.205 1.00 98.03 290 A 1 
ATOM 2210 C CE1 . PHE A 1 290 ? -19.598 -20.507 -15.163 1.00 97.58 290 A 1 
ATOM 2211 C CE2 . PHE A 1 290 ? -17.226 -20.078 -14.841 1.00 97.64 290 A 1 
ATOM 2212 C CZ  . PHE A 1 290 ? -18.473 -20.462 -14.319 1.00 97.82 290 A 1 
ATOM 2213 N N   . GLY A 1 291 ? -17.319 -20.690 -21.819 1.00 98.60 291 A 1 
ATOM 2214 C CA  . GLY A 1 291 ? -17.393 -20.331 -23.239 1.00 98.50 291 A 1 
ATOM 2215 C C   . GLY A 1 291 ? -17.086 -18.862 -23.531 1.00 98.56 291 A 1 
ATOM 2216 O O   . GLY A 1 291 ? -17.512 -18.365 -24.568 1.00 97.66 291 A 1 
ATOM 2217 N N   . VAL A 1 292 ? -16.368 -18.164 -22.639 1.00 98.41 292 A 1 
ATOM 2218 C CA  . VAL A 1 292 ? -15.938 -16.767 -22.811 1.00 98.46 292 A 1 
ATOM 2219 C C   . VAL A 1 292 ? -14.411 -16.662 -22.839 1.00 98.62 292 A 1 
ATOM 2220 O O   . VAL A 1 292 ? -13.701 -17.536 -22.338 1.00 98.20 292 A 1 
ATOM 2221 C CB  . VAL A 1 292 ? -16.554 -15.819 -21.760 1.00 97.35 292 A 1 
ATOM 2222 C CG1 . VAL A 1 292 ? -18.086 -15.885 -21.775 1.00 94.17 292 A 1 
ATOM 2223 C CG2 . VAL A 1 292 ? -16.084 -16.083 -20.333 1.00 93.82 292 A 1 
ATOM 2224 N N   . SER A 1 293 ? -13.899 -15.576 -23.414 1.00 98.62 293 A 1 
ATOM 2225 C CA  . SER A 1 293 ? -12.468 -15.327 -23.600 1.00 98.54 293 A 1 
ATOM 2226 C C   . SER A 1 293 ? -12.001 -14.100 -22.822 1.00 98.69 293 A 1 
ATOM 2227 O O   . SER A 1 293 ? -12.768 -13.200 -22.490 1.00 98.31 293 A 1 
ATOM 2228 C CB  . SER A 1 293 ? -12.116 -15.158 -25.087 1.00 97.68 293 A 1 
ATOM 2229 O OG  . SER A 1 293 ? -12.807 -16.095 -25.886 1.00 90.53 293 A 1 
ATOM 2230 N N   . VAL A 1 294 ? -10.697 -14.042 -22.551 1.00 98.73 294 A 1 
ATOM 2231 C CA  . VAL A 1 294 ? -10.039 -12.834 -22.038 1.00 98.75 294 A 1 
ATOM 2232 C C   . VAL A 1 294 ? -9.787  -11.869 -23.197 1.00 98.68 294 A 1 
ATOM 2233 O O   . VAL A 1 294 ? -9.124  -12.228 -24.168 1.00 98.31 294 A 1 
ATOM 2234 C CB  . VAL A 1 294 ? -8.734  -13.191 -21.304 1.00 98.64 294 A 1 
ATOM 2235 C CG1 . VAL A 1 294 ? -7.953  -11.940 -20.888 1.00 98.28 294 A 1 
ATOM 2236 C CG2 . VAL A 1 294 ? -9.030  -14.014 -20.039 1.00 98.06 294 A 1 
ATOM 2237 N N   . THR A 1 295 ? -10.280 -10.627 -23.084 1.00 98.65 295 A 1 
ATOM 2238 C CA  . THR A 1 295 ? -10.087 -9.568  -24.095 1.00 98.42 295 A 1 
ATOM 2239 C C   . THR A 1 295 ? -8.882  -8.675  -23.808 1.00 98.27 295 A 1 
ATOM 2240 O O   . THR A 1 295 ? -8.376  -8.009  -24.712 1.00 96.99 295 A 1 
ATOM 2241 C CB  . THR A 1 295 ? -11.336 -8.686  -24.219 1.00 97.98 295 A 1 
ATOM 2242 O OG1 . THR A 1 295 ? -11.695 -8.132  -22.973 1.00 95.64 295 A 1 
ATOM 2243 C CG2 . THR A 1 295 ? -12.538 -9.478  -24.723 1.00 95.10 295 A 1 
ATOM 2244 N N   . GLY A 1 296 ? -8.414  -8.638  -22.565 1.00 98.23 296 A 1 
ATOM 2245 C CA  . GLY A 1 296 ? -7.285  -7.822  -22.140 1.00 97.92 296 A 1 
ATOM 2246 C C   . GLY A 1 296 ? -7.118  -7.825  -20.625 1.00 98.20 296 A 1 
ATOM 2247 O O   . GLY A 1 296 ? -7.884  -8.458  -19.901 1.00 97.72 296 A 1 
ATOM 2248 N N   . SER A 1 297 ? -6.116  -7.099  -20.155 1.00 98.30 297 A 1 
ATOM 2249 C CA  . SER A 1 297 ? -5.837  -6.927  -18.732 1.00 98.06 297 A 1 
ATOM 2250 C C   . SER A 1 297 ? -5.374  -5.506  -18.429 1.00 97.44 297 A 1 
ATOM 2251 O O   . SER A 1 297 ? -4.904  -4.788  -19.315 1.00 96.09 297 A 1 
ATOM 2252 C CB  . SER A 1 297 ? -4.809  -7.956  -18.260 1.00 97.90 297 A 1 
ATOM 2253 O OG  . SER A 1 297 ? -3.594  -7.824  -18.977 1.00 96.18 297 A 1 
ATOM 2254 N N   . GLU A 1 298 ? -5.510  -5.094  -17.174 1.00 96.44 298 A 1 
ATOM 2255 C CA  . GLU A 1 298 ? -5.211  -3.746  -16.694 1.00 95.61 298 A 1 
ATOM 2256 C C   . GLU A 1 298 ? -4.386  -3.829  -15.410 1.00 95.94 298 A 1 
ATOM 2257 O O   . GLU A 1 298 ? -4.771  -4.502  -14.449 1.00 95.17 298 A 1 
ATOM 2258 C CB  . GLU A 1 298 ? -6.518  -2.977  -16.445 1.00 93.80 298 A 1 
ATOM 2259 C CG  . GLU A 1 298 ? -7.353  -2.745  -17.717 1.00 88.62 298 A 1 
ATOM 2260 C CD  . GLU A 1 298 ? -8.795  -2.299  -17.442 1.00 87.96 298 A 1 
ATOM 2261 O OE1 . GLU A 1 298 ? -9.597  -2.339  -18.413 1.00 79.51 298 A 1 
ATOM 2262 O OE2 . GLU A 1 298 ? -9.150  -2.040  -16.271 1.00 80.92 298 A 1 
ATOM 2263 N N   . LEU A 1 299 ? -3.258  -3.131  -15.386 1.00 95.73 299 A 1 
ATOM 2264 C CA  . LEU A 1 299 ? -2.475  -2.876  -14.182 1.00 95.28 299 A 1 
ATOM 2265 C C   . LEU A 1 299 ? -2.961  -1.561  -13.562 1.00 94.08 299 A 1 
ATOM 2266 O O   . LEU A 1 299 ? -2.987  -0.533  -14.240 1.00 91.85 299 A 1 
ATOM 2267 C CB  . LEU A 1 299 ? -0.983  -2.836  -14.560 1.00 95.14 299 A 1 
ATOM 2268 C CG  . LEU A 1 299 ? -0.041  -2.639  -13.359 1.00 93.51 299 A 1 
ATOM 2269 C CD1 . LEU A 1 299 ? -0.002  -3.874  -12.460 1.00 91.78 299 A 1 
ATOM 2270 C CD2 . LEU A 1 299 ? 1.377   -2.370  -13.859 1.00 91.57 299 A 1 
ATOM 2271 N N   . ILE A 1 300 ? -3.353  -1.578  -12.288 1.00 93.76 300 A 1 
ATOM 2272 C CA  . ILE A 1 300 ? -3.811  -0.390  -11.564 1.00 92.55 300 A 1 
ATOM 2273 C C   . ILE A 1 300 ? -2.697  0.079   -10.627 1.00 91.82 300 A 1 
ATOM 2274 O O   . ILE A 1 300 ? -2.307  -0.644  -9.706  1.00 89.67 300 A 1 
ATOM 2275 C CB  . ILE A 1 300 ? -5.124  -0.670  -10.805 1.00 91.47 300 A 1 
ATOM 2276 C CG1 . ILE A 1 300 ? -6.228  -1.287  -11.698 1.00 89.84 300 A 1 
ATOM 2277 C CG2 . ILE A 1 300 ? -5.641  0.603   -10.117 1.00 89.83 300 A 1 
ATOM 2278 C CD1 . ILE A 1 300 ? -6.653  -0.449  -12.910 1.00 83.99 300 A 1 
ATOM 2279 N N   . GLY A 1 301 ? -2.204  1.306   -10.847 1.00 91.49 301 A 1 
ATOM 2280 C CA  . GLY A 1 301 ? -1.031  1.838   -10.166 1.00 90.62 301 A 1 
ATOM 2281 C C   . GLY A 1 301 ? 0.254   1.173   -10.662 1.00 91.78 301 A 1 
ATOM 2282 O O   . GLY A 1 301 ? 0.438   0.968   -11.858 1.00 90.37 301 A 1 
ATOM 2283 N N   . LEU A 1 302 ? 1.157   0.827   -9.742  1.00 93.86 302 A 1 
ATOM 2284 C CA  . LEU A 1 302 ? 2.495   0.340   -10.070 1.00 94.17 302 A 1 
ATOM 2285 C C   . LEU A 1 302 ? 2.688   -1.139  -9.707  1.00 94.33 302 A 1 
ATOM 2286 O O   . LEU A 1 302 ? 2.095   -1.663  -8.764  1.00 93.44 302 A 1 
ATOM 2287 C CB  . LEU A 1 302 ? 3.551   1.235   -9.392  1.00 93.53 302 A 1 
ATOM 2288 C CG  . LEU A 1 302 ? 3.460   2.735   -9.735  1.00 91.48 302 A 1 
ATOM 2289 C CD1 . LEU A 1 302 ? 4.563   3.492   -9.006  1.00 85.93 302 A 1 
ATOM 2290 C CD2 . LEU A 1 302 ? 3.607   3.018   -11.229 1.00 85.46 302 A 1 
ATOM 2291 N N   . ALA A 1 303 ? 3.584   -1.807  -10.440 1.00 94.70 303 A 1 
ATOM 2292 C CA  . ALA A 1 303 ? 4.095   -3.141  -10.139 1.00 94.90 303 A 1 
ATOM 2293 C C   . ALA A 1 303 ? 5.627   -3.126  -10.113 1.00 94.62 303 A 1 
ATOM 2294 O O   . ALA A 1 303 ? 6.261   -2.284  -10.750 1.00 93.51 303 A 1 
ATOM 2295 C CB  . ALA A 1 303 ? 3.559   -4.138  -11.169 1.00 95.19 303 A 1 
ATOM 2296 N N   . SER A 1 304 ? 6.244   -4.070  -9.395  1.00 94.62 304 A 1 
ATOM 2297 C CA  . SER A 1 304 ? 7.696   -4.247  -9.460  1.00 94.28 304 A 1 
ATOM 2298 C C   . SER A 1 304 ? 8.116   -4.726  -10.854 1.00 95.26 304 A 1 
ATOM 2299 O O   . SER A 1 304 ? 7.419   -5.531  -11.474 1.00 95.11 304 A 1 
ATOM 2300 C CB  . SER A 1 304 ? 8.194   -5.199  -8.368  1.00 92.88 304 A 1 
ATOM 2301 O OG  . SER A 1 304 ? 7.763   -6.529  -8.586  1.00 89.48 304 A 1 
ATOM 2302 N N   . SER A 1 305 ? 9.286   -4.279  -11.329 1.00 94.46 305 A 1 
ATOM 2303 C CA  . SER A 1 305 ? 9.864   -4.757  -12.594 1.00 94.91 305 A 1 
ATOM 2304 C C   . SER A 1 305 ? 10.010  -6.278  -12.604 1.00 95.96 305 A 1 
ATOM 2305 O O   . SER A 1 305 ? 9.641   -6.915  -13.587 1.00 95.90 305 A 1 
ATOM 2306 C CB  . SER A 1 305 ? 11.232  -4.108  -12.836 1.00 93.90 305 A 1 
ATOM 2307 O OG  . SER A 1 305 ? 12.082  -4.328  -11.722 1.00 90.12 305 A 1 
ATOM 2308 N N   . LYS A 1 306 ? 10.419  -6.874  -11.474 1.00 95.23 306 A 1 
ATOM 2309 C CA  . LYS A 1 306 ? 10.539  -8.323  -11.321 1.00 95.72 306 A 1 
ATOM 2310 C C   . LYS A 1 306 ? 9.233   -9.050  -11.631 1.00 96.67 306 A 1 
ATOM 2311 O O   . LYS A 1 306 ? 9.244   -9.995  -12.399 1.00 96.76 306 A 1 
ATOM 2312 C CB  . LYS A 1 306 ? 11.043  -8.678  -9.915  1.00 95.21 306 A 1 
ATOM 2313 C CG  . LYS A 1 306 ? 11.447  -10.160 -9.896  1.00 93.30 306 A 1 
ATOM 2314 C CD  . LYS A 1 306 ? 11.753  -10.696 -8.493  1.00 89.93 306 A 1 
ATOM 2315 C CE  . LYS A 1 306 ? 12.191  -12.168 -8.561  1.00 86.69 306 A 1 
ATOM 2316 N NZ  . LYS A 1 306 ? 11.253  -13.023 -9.357  1.00 80.72 306 A 1 
ATOM 2317 N N   . ALA A 1 307 ? 8.099   -8.588  -11.090 1.00 96.76 307 A 1 
ATOM 2318 C CA  . ALA A 1 307 ? 6.816   -9.264  -11.307 1.00 97.25 307 A 1 
ATOM 2319 C C   . ALA A 1 307 ? 6.367   -9.260  -12.780 1.00 97.73 307 A 1 
ATOM 2320 O O   . ALA A 1 307 ? 5.712   -10.201 -13.226 1.00 97.61 307 A 1 
ATOM 2321 C CB  . ALA A 1 307 ? 5.766   -8.599  -10.418 1.00 97.24 307 A 1 
ATOM 2322 N N   . LEU A 1 308 ? 6.724   -8.217  -13.545 1.00 97.65 308 A 1 
ATOM 2323 C CA  . LEU A 1 308 ? 6.457   -8.143  -14.985 1.00 97.79 308 A 1 
ATOM 2324 C C   . LEU A 1 308 ? 7.457   -8.983  -15.791 1.00 98.01 308 A 1 
ATOM 2325 O O   . LEU A 1 308 ? 7.071   -9.649  -16.748 1.00 97.69 308 A 1 
ATOM 2326 C CB  . LEU A 1 308 ? 6.469   -6.672  -15.435 1.00 97.54 308 A 1 
ATOM 2327 C CG  . LEU A 1 308 ? 5.405   -5.777  -14.762 1.00 96.97 308 A 1 
ATOM 2328 C CD1 . LEU A 1 308 ? 5.554   -4.340  -15.257 1.00 95.71 308 A 1 
ATOM 2329 C CD2 . LEU A 1 308 ? 3.978   -6.242  -15.057 1.00 95.25 308 A 1 
ATOM 2330 N N   . ILE A 1 309 ? 8.731   -8.991  -15.374 1.00 97.98 309 A 1 
ATOM 2331 C CA  . ILE A 1 309 ? 9.786   -9.797  -16.003 1.00 98.07 309 A 1 
ATOM 2332 C C   . ILE A 1 309 ? 9.533   -11.294 -15.791 1.00 98.17 309 A 1 
ATOM 2333 O O   . ILE A 1 309 ? 9.676   -12.056 -16.742 1.00 98.02 309 A 1 
ATOM 2334 C CB  . ILE A 1 309 ? 11.171  -9.329  -15.508 1.00 97.70 309 A 1 
ATOM 2335 C CG1 . ILE A 1 309 ? 11.479  -7.941  -16.122 1.00 95.88 309 A 1 
ATOM 2336 C CG2 . ILE A 1 309 ? 12.271  -10.334 -15.883 1.00 95.89 309 A 1 
ATOM 2337 C CD1 . ILE A 1 309 ? 12.677  -7.224  -15.487 1.00 88.80 309 A 1 
ATOM 2338 N N   . ASP A 1 310 ? 9.041   -11.709 -14.614 1.00 97.91 310 A 1 
ATOM 2339 C CA  . ASP A 1 310 ? 8.626   -13.098 -14.358 1.00 97.71 310 A 1 
ATOM 2340 C C   . ASP A 1 310 ? 7.509   -13.542 -15.334 1.00 98.02 310 A 1 
ATOM 2341 O O   . ASP A 1 310 ? 7.454   -14.697 -15.759 1.00 97.88 310 A 1 
ATOM 2342 C CB  . ASP A 1 310 ? 8.129   -13.237 -12.903 1.00 97.17 310 A 1 
ATOM 2343 C CG  . ASP A 1 310 ? 9.173   -13.045 -11.785 1.00 95.33 310 A 1 
ATOM 2344 O OD1 . ASP A 1 310 ? 10.400  -13.025 -12.005 1.00 93.00 310 A 1 
ATOM 2345 O OD2 . ASP A 1 310 ? 8.767   -12.920 -10.600 1.00 92.00 310 A 1 
ATOM 2346 N N   . CYS A 1 311 ? 6.621   -12.617 -15.750 1.00 97.99 311 A 1 
ATOM 2347 C CA  . CYS A 1 311 ? 5.633   -12.908 -16.798 1.00 98.10 311 A 1 
ATOM 2348 C C   . CYS A 1 311 ? 6.295   -13.079 -18.168 1.00 98.29 311 A 1 
ATOM 2349 O O   . CYS A 1 311 ? 5.928   -13.980 -18.915 1.00 97.96 311 A 1 
ATOM 2350 C CB  . CYS A 1 311 ? 4.569   -11.804 -16.884 1.00 97.80 311 A 1 
ATOM 2351 S SG  . CYS A 1 311 ? 3.658   -11.654 -15.329 1.00 96.10 311 A 1 
ATOM 2352 N N   . ALA A 1 312 ? 7.264   -12.215 -18.504 1.00 98.27 312 A 1 
ATOM 2353 C CA  . ALA A 1 312 ? 7.999   -12.329 -19.760 1.00 98.23 312 A 1 
ATOM 2354 C C   . ALA A 1 312 ? 8.793   -13.639 -19.827 1.00 98.39 312 A 1 
ATOM 2355 O O   . ALA A 1 312 ? 8.710   -14.335 -20.837 1.00 98.24 312 A 1 
ATOM 2356 C CB  . ALA A 1 312 ? 8.895   -11.099 -19.935 1.00 97.97 312 A 1 
ATOM 2357 N N   . GLU A 1 313 ? 9.487   -14.019 -18.744 1.00 98.40 313 A 1 
ATOM 2358 C CA  . GLU A 1 313 ? 10.173  -15.313 -18.616 1.00 98.42 313 A 1 
ATOM 2359 C C   . GLU A 1 313 ? 9.223   -16.477 -18.916 1.00 98.49 313 A 1 
ATOM 2360 O O   . GLU A 1 313 ? 9.521   -17.320 -19.767 1.00 98.28 313 A 1 
ATOM 2361 C CB  . GLU A 1 313 ? 10.753  -15.430 -17.199 1.00 98.10 313 A 1 
ATOM 2362 C CG  . GLU A 1 313 ? 11.488  -16.758 -16.957 1.00 95.86 313 A 1 
ATOM 2363 C CD  . GLU A 1 313 ? 11.968  -16.939 -15.507 1.00 94.33 313 A 1 
ATOM 2364 O OE1 . GLU A 1 313 ? 12.575  -17.994 -15.234 1.00 85.70 313 A 1 
ATOM 2365 O OE2 . GLU A 1 313 ? 11.720  -16.042 -14.667 1.00 88.11 313 A 1 
ATOM 2366 N N   . PHE A 1 314 ? 8.040   -16.479 -18.285 1.00 98.39 314 A 1 
ATOM 2367 C CA  . PHE A 1 314 ? 7.041   -17.529 -18.468 1.00 98.42 314 A 1 
ATOM 2368 C C   . PHE A 1 314 ? 6.501   -17.597 -19.906 1.00 98.52 314 A 1 
ATOM 2369 O O   . PHE A 1 314 ? 6.521   -18.661 -20.529 1.00 98.40 314 A 1 
ATOM 2370 C CB  . PHE A 1 314 ? 5.909   -17.316 -17.460 1.00 98.43 314 A 1 
ATOM 2371 C CG  . PHE A 1 314 ? 4.772   -18.305 -17.607 1.00 98.38 314 A 1 
ATOM 2372 C CD1 . PHE A 1 314 ? 3.612   -17.951 -18.321 1.00 97.62 314 A 1 
ATOM 2373 C CD2 . PHE A 1 314 ? 4.882   -19.593 -17.056 1.00 97.88 314 A 1 
ATOM 2374 C CE1 . PHE A 1 314 ? 2.567   -18.876 -18.474 1.00 97.49 314 A 1 
ATOM 2375 C CE2 . PHE A 1 314 ? 3.837   -20.519 -17.208 1.00 97.54 314 A 1 
ATOM 2376 C CZ  . PHE A 1 314 ? 2.677   -20.161 -17.916 1.00 97.55 314 A 1 
ATOM 2377 N N   . TYR A 1 315 ? 6.020   -16.471 -20.462 1.00 98.38 315 A 1 
ATOM 2378 C CA  . TYR A 1 315 ? 5.384   -16.472 -21.787 1.00 98.37 315 A 1 
ATOM 2379 C C   . TYR A 1 315 ? 6.376   -16.659 -22.935 1.00 98.42 315 A 1 
ATOM 2380 O O   . TYR A 1 315 ? 6.029   -17.278 -23.946 1.00 97.89 315 A 1 
ATOM 2381 C CB  . TYR A 1 315 ? 4.562   -15.190 -21.987 1.00 98.21 315 A 1 
ATOM 2382 C CG  . TYR A 1 315 ? 3.228   -15.191 -21.254 1.00 97.97 315 A 1 
ATOM 2383 C CD1 . TYR A 1 315 ? 2.242   -16.136 -21.599 1.00 96.48 315 A 1 
ATOM 2384 C CD2 . TYR A 1 315 ? 2.971   -14.257 -20.235 1.00 96.70 315 A 1 
ATOM 2385 C CE1 . TYR A 1 315 ? 1.012   -16.162 -20.914 1.00 95.91 315 A 1 
ATOM 2386 C CE2 . TYR A 1 315 ? 1.740   -14.279 -19.544 1.00 95.86 315 A 1 
ATOM 2387 C CZ  . TYR A 1 315 ? 0.763   -15.236 -19.879 1.00 96.47 315 A 1 
ATOM 2388 O OH  . TYR A 1 315 ? -0.411  -15.273 -19.197 1.00 94.85 315 A 1 
ATOM 2389 N N   . LEU A 1 316 ? 7.606   -16.148 -22.788 1.00 98.56 316 A 1 
ATOM 2390 C CA  . LEU A 1 316 ? 8.672   -16.333 -23.773 1.00 98.57 316 A 1 
ATOM 2391 C C   . LEU A 1 316 ? 9.404   -17.670 -23.607 1.00 98.59 316 A 1 
ATOM 2392 O O   . LEU A 1 316 ? 10.181  -18.028 -24.489 1.00 98.32 316 A 1 
ATOM 2393 C CB  . LEU A 1 316 ? 9.653   -15.146 -23.717 1.00 98.49 316 A 1 
ATOM 2394 C CG  . LEU A 1 316 ? 9.030   -13.767 -24.018 1.00 97.88 316 A 1 
ATOM 2395 C CD1 . LEU A 1 316 ? 10.091  -12.679 -23.854 1.00 96.67 316 A 1 
ATOM 2396 C CD2 . LEU A 1 316 ? 8.477   -13.680 -25.444 1.00 96.49 316 A 1 
ATOM 2397 N N   . LYS A 1 317 ? 9.141   -18.421 -22.525 1.00 98.39 317 A 1 
ATOM 2398 C CA  . LYS A 1 317 ? 9.784   -19.699 -22.194 1.00 98.35 317 A 1 
ATOM 2399 C C   . LYS A 1 317 ? 11.311  -19.576 -22.164 1.00 98.51 317 A 1 
ATOM 2400 O O   . LYS A 1 317 ? 12.017  -20.358 -22.800 1.00 98.07 317 A 1 
ATOM 2401 C CB  . LYS A 1 317 ? 9.317   -20.815 -23.138 1.00 98.19 317 A 1 
ATOM 2402 C CG  . LYS A 1 317 ? 7.795   -20.967 -23.190 1.00 96.95 317 A 1 
ATOM 2403 C CD  . LYS A 1 317 ? 7.460   -22.093 -24.165 1.00 92.98 317 A 1 
ATOM 2404 C CE  . LYS A 1 317 ? 5.949   -22.247 -24.252 1.00 88.17 317 A 1 
ATOM 2405 N NZ  . LYS A 1 317 ? 5.601   -23.325 -25.202 1.00 77.50 317 A 1 
ATOM 2406 N N   . ILE A 1 318 ? 11.811  -18.543 -21.472 1.00 98.23 318 A 1 
ATOM 2407 C CA  . ILE A 1 318 ? 13.251  -18.298 -21.369 1.00 98.24 318 A 1 
ATOM 2408 C C   . ILE A 1 318 ? 13.857  -19.378 -20.467 1.00 98.14 318 A 1 
ATOM 2409 O O   . ILE A 1 318 ? 13.453  -19.531 -19.318 1.00 97.77 318 A 1 
ATOM 2410 C CB  . ILE A 1 318 ? 13.562  -16.869 -20.870 1.00 98.31 318 A 1 
ATOM 2411 C CG1 . ILE A 1 318 ? 12.800  -15.798 -21.686 1.00 97.87 318 A 1 
ATOM 2412 C CG2 . ILE A 1 318 ? 15.082  -16.625 -20.957 1.00 97.64 318 A 1 
ATOM 2413 C CD1 . ILE A 1 318 ? 13.022  -14.355 -21.226 1.00 97.19 318 A 1 
ATOM 2414 N N   . GLU A 1 319 ? 14.812  -20.142 -20.996 1.00 97.99 319 A 1 
ATOM 2415 C CA  . GLU A 1 319 ? 15.492  -21.207 -20.254 1.00 97.74 319 A 1 
ATOM 2416 C C   . GLU A 1 319 ? 16.593  -20.631 -19.353 1.00 97.71 319 A 1 
ATOM 2417 O O   . GLU A 1 319 ? 17.293  -19.695 -19.741 1.00 96.89 319 A 1 
ATOM 2418 C CB  . GLU A 1 319 ? 16.052  -22.261 -21.223 1.00 97.35 319 A 1 
ATOM 2419 C CG  . GLU A 1 319 ? 14.945  -22.986 -22.016 1.00 94.97 319 A 1 
ATOM 2420 C CD  . GLU A 1 319 ? 15.460  -24.067 -22.986 1.00 93.22 319 A 1 
ATOM 2421 O OE1 . GLU A 1 319 ? 14.599  -24.751 -23.592 1.00 85.66 319 A 1 
ATOM 2422 O OE2 . GLU A 1 319 ? 16.692  -24.213 -23.152 1.00 87.67 319 A 1 
ATOM 2423 N N   . ASP A 1 320 ? 16.748  -21.182 -18.139 1.00 97.43 320 A 1 
ATOM 2424 C CA  . ASP A 1 320 ? 17.797  -20.845 -17.163 1.00 97.25 320 A 1 
ATOM 2425 C C   . ASP A 1 320 ? 17.943  -19.341 -16.850 1.00 97.46 320 A 1 
ATOM 2426 O O   . ASP A 1 320 ? 19.044  -18.818 -16.649 1.00 96.15 320 A 1 
ATOM 2427 C CB  . ASP A 1 320 ? 19.119  -21.518 -17.570 1.00 96.86 320 A 1 
ATOM 2428 C CG  . ASP A 1 320 ? 19.019  -23.047 -17.637 1.00 95.03 320 A 1 
ATOM 2429 O OD1 . ASP A 1 320 ? 18.393  -23.631 -16.721 1.00 91.07 320 A 1 
ATOM 2430 O OD2 . ASP A 1 320 ? 19.627  -23.631 -18.558 1.00 91.22 320 A 1 
ATOM 2431 N N   . PHE A 1 321 ? 16.820  -18.601 -16.810 1.00 97.26 321 A 1 
ATOM 2432 C CA  . PHE A 1 321 ? 16.827  -17.159 -16.583 1.00 97.10 321 A 1 
ATOM 2433 C C   . PHE A 1 321 ? 17.240  -16.803 -15.150 1.00 97.15 321 A 1 
ATOM 2434 O O   . PHE A 1 321 ? 16.684  -17.286 -14.164 1.00 96.48 321 A 1 
ATOM 2435 C CB  . PHE A 1 321 ? 15.455  -16.568 -16.929 1.00 96.90 321 A 1 
ATOM 2436 C CG  . PHE A 1 321 ? 15.378  -15.061 -16.767 1.00 97.09 321 A 1 
ATOM 2437 C CD1 . PHE A 1 321 ? 14.603  -14.496 -15.736 1.00 94.51 321 A 1 
ATOM 2438 C CD2 . PHE A 1 321 ? 16.090  -14.220 -17.640 1.00 95.28 321 A 1 
ATOM 2439 C CE1 . PHE A 1 321 ? 14.528  -13.099 -15.590 1.00 94.26 321 A 1 
ATOM 2440 C CE2 . PHE A 1 321 ? 16.022  -12.821 -17.492 1.00 94.08 321 A 1 
ATOM 2441 C CZ  . PHE A 1 321 ? 15.236  -12.262 -16.469 1.00 95.51 321 A 1 
ATOM 2442 N N   . ASP A 1 322 ? 18.219  -15.894 -15.020 1.00 97.49 322 A 1 
ATOM 2443 C CA  . ASP A 1 322 ? 18.644  -15.330 -13.738 1.00 97.38 322 A 1 
ATOM 2444 C C   . ASP A 1 322 ? 18.381  -13.822 -13.740 1.00 97.42 322 A 1 
ATOM 2445 O O   . ASP A 1 322 ? 19.155  -13.037 -14.298 1.00 96.78 322 A 1 
ATOM 2446 C CB  . ASP A 1 322 ? 20.116  -15.689 -13.463 1.00 96.99 322 A 1 
ATOM 2447 C CG  . ASP A 1 322 ? 20.643  -15.233 -12.087 1.00 96.48 322 A 1 
ATOM 2448 O OD1 . ASP A 1 322 ? 20.148  -14.234 -11.515 1.00 94.09 322 A 1 
ATOM 2449 O OD2 . ASP A 1 322 ? 21.632  -15.852 -11.605 1.00 92.66 322 A 1 
ATOM 2450 N N   . TYR A 1 323 ? 17.290  -13.404 -13.076 1.00 96.71 323 A 1 
ATOM 2451 C CA  . TYR A 1 323 ? 16.874  -12.006 -12.956 1.00 96.36 323 A 1 
ATOM 2452 C C   . TYR A 1 323 ? 18.008  -11.083 -12.492 1.00 96.30 323 A 1 
ATOM 2453 O O   . TYR A 1 323 ? 18.155  -9.977  -13.002 1.00 95.54 323 A 1 
ATOM 2454 C CB  . TYR A 1 323 ? 15.688  -11.913 -11.979 1.00 95.83 323 A 1 
ATOM 2455 C CG  . TYR A 1 323 ? 15.229  -10.492 -11.701 1.00 95.71 323 A 1 
ATOM 2456 C CD1 . TYR A 1 323 ? 15.712  -9.783  -10.582 1.00 92.97 323 A 1 
ATOM 2457 C CD2 . TYR A 1 323 ? 14.360  -9.857  -12.602 1.00 93.39 323 A 1 
ATOM 2458 C CE1 . TYR A 1 323 ? 15.336  -8.440  -10.375 1.00 92.23 323 A 1 
ATOM 2459 C CE2 . TYR A 1 323 ? 13.981  -8.516  -12.398 1.00 92.04 323 A 1 
ATOM 2460 C CZ  . TYR A 1 323 ? 14.471  -7.805  -11.288 1.00 93.49 323 A 1 
ATOM 2461 O OH  . TYR A 1 323 ? 14.120  -6.500  -11.106 1.00 91.61 323 A 1 
ATOM 2462 N N   . ASN A 1 324 ? 18.831  -11.522 -11.519 1.00 96.06 324 A 1 
ATOM 2463 C CA  . ASN A 1 324 ? 19.874  -10.665 -10.956 1.00 95.50 324 A 1 
ATOM 2464 C C   . ASN A 1 324 ? 21.041  -10.463 -11.925 1.00 96.22 324 A 1 
ATOM 2465 O O   . ASN A 1 324 ? 21.685  -9.420  -11.872 1.00 94.88 324 A 1 
ATOM 2466 C CB  . ASN A 1 324 ? 20.372  -11.253 -9.630  1.00 94.71 324 A 1 
ATOM 2467 C CG  . ASN A 1 324 ? 19.280  -11.320 -8.581  1.00 93.09 324 A 1 
ATOM 2468 O OD1 . ASN A 1 324 ? 18.655  -10.341 -8.210  1.00 86.21 324 A 1 
ATOM 2469 N ND2 . ASN A 1 324 ? 19.006  -12.495 -8.067  1.00 85.23 324 A 1 
ATOM 2470 N N   . LYS A 1 325 ? 21.316  -11.441 -12.797 1.00 96.07 325 A 1 
ATOM 2471 C CA  . LYS A 1 325 ? 22.445  -11.407 -13.738 1.00 96.39 325 A 1 
ATOM 2472 C C   . LYS A 1 325 ? 22.070  -10.904 -15.128 1.00 97.00 325 A 1 
ATOM 2473 O O   . LYS A 1 325 ? 22.912  -10.310 -15.787 1.00 96.22 325 A 1 
ATOM 2474 C CB  . LYS A 1 325 ? 23.059  -12.799 -13.861 1.00 95.81 325 A 1 
ATOM 2475 C CG  . LYS A 1 325 ? 23.717  -13.273 -12.558 1.00 88.09 325 A 1 
ATOM 2476 C CD  . LYS A 1 325 ? 24.401  -14.619 -12.818 1.00 85.86 325 A 1 
ATOM 2477 C CE  . LYS A 1 325 ? 24.826  -15.261 -11.503 1.00 76.98 325 A 1 
ATOM 2478 N NZ  . LYS A 1 325 ? 24.279  -16.637 -11.421 1.00 69.93 325 A 1 
ATOM 2479 N N   . GLN A 1 326 ? 20.847  -11.173 -15.592 1.00 96.41 326 A 1 
ATOM 2480 C CA  . GLN A 1 326 ? 20.470  -10.970 -16.994 1.00 96.86 326 A 1 
ATOM 2481 C C   . GLN A 1 326 ? 19.604  -9.725  -17.222 1.00 97.03 326 A 1 
ATOM 2482 O O   . GLN A 1 326 ? 19.372  -9.354  -18.369 1.00 96.28 326 A 1 
ATOM 2483 C CB  . GLN A 1 326 ? 19.808  -12.239 -17.538 1.00 97.16 326 A 1 
ATOM 2484 C CG  . GLN A 1 326 ? 20.749  -13.454 -17.487 1.00 96.83 326 A 1 
ATOM 2485 C CD  . GLN A 1 326 ? 20.083  -14.703 -18.043 1.00 96.13 326 A 1 
ATOM 2486 O OE1 . GLN A 1 326 ? 19.421  -15.433 -17.336 1.00 90.88 326 A 1 
ATOM 2487 N NE2 . GLN A 1 326 ? 20.227  -14.992 -19.316 1.00 88.29 326 A 1 
ATOM 2488 N N   . VAL A 1 327 ? 19.170  -9.035  -16.152 1.00 95.98 327 A 1 
ATOM 2489 C CA  . VAL A 1 327 ? 18.469  -7.748  -16.249 1.00 95.78 327 A 1 
ATOM 2490 C C   . VAL A 1 327 ? 19.481  -6.611  -16.107 1.00 95.30 327 A 1 
ATOM 2491 O O   . VAL A 1 327 ? 20.099  -6.463  -15.055 1.00 94.26 327 A 1 
ATOM 2492 C CB  . VAL A 1 327 ? 17.336  -7.656  -15.212 1.00 95.52 327 A 1 
ATOM 2493 C CG1 . VAL A 1 327 ? 16.624  -6.303  -15.264 1.00 93.51 327 A 1 
ATOM 2494 C CG2 . VAL A 1 327 ? 16.291  -8.747  -15.471 1.00 93.12 327 A 1 
ATOM 2495 N N   . LEU A 1 328 ? 19.651  -5.806  -17.174 1.00 95.50 328 A 1 
ATOM 2496 C CA  . LEU A 1 328 ? 20.659  -4.739  -17.252 1.00 94.39 328 A 1 
ATOM 2497 C C   . LEU A 1 328 ? 20.542  -3.734  -16.100 1.00 93.44 328 A 1 
ATOM 2498 O O   . LEU A 1 328 ? 21.550  -3.354  -15.508 1.00 93.07 328 A 1 
ATOM 2499 C CB  . LEU A 1 328 ? 20.524  -4.039  -18.618 1.00 94.81 328 A 1 
ATOM 2500 C CG  . LEU A 1 328 ? 21.445  -2.818  -18.824 1.00 93.29 328 A 1 
ATOM 2501 C CD1 . LEU A 1 328 ? 22.929  -3.192  -18.774 1.00 89.28 328 A 1 
ATOM 2502 C CD2 . LEU A 1 328 ? 21.156  -2.179  -20.184 1.00 90.36 328 A 1 
ATOM 2503 N N   . GLU A 1 329 ? 19.319  -3.324  -15.765 1.00 93.51 329 A 1 
ATOM 2504 C CA  . GLU A 1 329 ? 19.018  -2.320  -14.743 1.00 92.28 329 A 1 
ATOM 2505 C C   . GLU A 1 329 ? 19.485  -2.728  -13.341 1.00 91.70 329 A 1 
ATOM 2506 O O   . GLU A 1 329 ? 19.703  -1.858  -12.501 1.00 89.91 329 A 1 
ATOM 2507 C CB  . GLU A 1 329 ? 17.510  -2.017  -14.725 1.00 92.14 329 A 1 
ATOM 2508 C CG  . GLU A 1 329 ? 16.972  -1.320  -15.989 1.00 89.38 329 A 1 
ATOM 2509 C CD  . GLU A 1 329 ? 16.765  -2.226  -17.218 1.00 88.55 329 A 1 
ATOM 2510 O OE1 . GLU A 1 329 ? 16.440  -1.668  -18.285 1.00 81.06 329 A 1 
ATOM 2511 O OE2 . GLU A 1 329 ? 16.940  -3.460  -17.108 1.00 83.31 329 A 1 
ATOM 2512 N N   . ASN A 1 330 ? 19.717  -4.022  -13.078 1.00 93.36 330 A 1 
ATOM 2513 C CA  . ASN A 1 330 ? 20.280  -4.492  -11.808 1.00 92.41 330 A 1 
ATOM 2514 C C   . ASN A 1 330 ? 21.788  -4.195  -11.665 1.00 92.87 330 A 1 
ATOM 2515 O O   . ASN A 1 330 ? 22.346  -4.388  -10.582 1.00 90.58 330 A 1 
ATOM 2516 C CB  . ASN A 1 330 ? 20.013  -5.997  -11.661 1.00 92.34 330 A 1 
ATOM 2517 C CG  . ASN A 1 330 ? 18.542  -6.348  -11.540 1.00 91.69 330 A 1 
ATOM 2518 O OD1 . ASN A 1 330 ? 17.708  -5.590  -11.069 1.00 85.79 330 A 1 
ATOM 2519 N ND2 . ASN A 1 330 ? 18.191  -7.550  -11.926 1.00 86.12 330 A 1 
ATOM 2520 N N   . HIS A 1 331 ? 22.457  -3.761  -12.737 1.00 93.83 331 A 1 
ATOM 2521 C CA  . HIS A 1 331 ? 23.896  -3.468  -12.782 1.00 94.20 331 A 1 
ATOM 2522 C C   . HIS A 1 331 ? 24.212  -1.964  -12.885 1.00 94.74 331 A 1 
ATOM 2523 O O   . HIS A 1 331 ? 25.383  -1.601  -13.013 1.00 90.80 331 A 1 
ATOM 2524 C CB  . HIS A 1 331 ? 24.526  -4.245  -13.944 1.00 94.59 331 A 1 
ATOM 2525 C CG  . HIS A 1 331 ? 24.321  -5.738  -13.852 1.00 95.57 331 A 1 
ATOM 2526 N ND1 . HIS A 1 331 ? 25.021  -6.602  -13.033 1.00 86.45 331 A 1 
ATOM 2527 C CD2 . HIS A 1 331 ? 23.405  -6.466  -14.552 1.00 88.25 331 A 1 
ATOM 2528 C CE1 . HIS A 1 331 ? 24.528  -7.832  -13.246 1.00 89.90 331 A 1 
ATOM 2529 N NE2 . HIS A 1 331 ? 23.548  -7.795  -14.162 1.00 90.76 331 A 1 
ATOM 2530 N N   . LEU A 1 332 ? 23.203  -1.097  -12.850 1.00 93.75 332 A 1 
ATOM 2531 C CA  . LEU A 1 332 ? 23.315  0.367   -12.912 1.00 91.91 332 A 1 
ATOM 2532 C C   . LEU A 1 332 ? 23.291  0.989   -11.503 1.00 86.18 332 A 1 
ATOM 2533 O O   . LEU A 1 332 ? 24.035  1.973   -11.296 1.00 79.99 332 A 1 
ATOM 2534 C CB  . LEU A 1 332 ? 22.181  0.926   -13.800 1.00 90.66 332 A 1 
ATOM 2535 C CG  . LEU A 1 332 ? 22.151  0.415   -15.258 1.00 89.43 332 A 1 
ATOM 2536 C CD1 . LEU A 1 332 ? 20.974  1.066   -15.996 1.00 86.45 332 A 1 
ATOM 2537 C CD2 . LEU A 1 332 ? 23.437  0.751   -16.012 1.00 86.08 332 A 1 
ATOM 2538 O OXT . LEU A 1 332 ? 22.508  0.477   -10.671 1.00 82.29 332 A 1 
#
