# 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_if06419
#
_entry.id if06419
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n PRO 4   
1 n THR 5   
1 n GLY 6   
1 n LEU 7   
1 n SER 8   
1 n ASN 9   
1 n LYS 10  
1 n SER 11  
1 n ASN 12  
1 n GLU 13  
1 n GLN 14  
1 n THR 15  
1 n LEU 16  
1 n TYR 17  
1 n VAL 18  
1 n PRO 19  
1 n GLY 20  
1 n GLY 21  
1 n GLY 22  
1 n SER 23  
1 n VAL 24  
1 n LEU 25  
1 n PRO 26  
1 n GLY 27  
1 n THR 28  
1 n LEU 29  
1 n SER 30  
1 n TYR 31  
1 n GLY 32  
1 n VAL 33  
1 n LYS 34  
1 n ALA 35  
1 n VAL 36  
1 n TYR 37  
1 n GLN 38  
1 n GLU 39  
1 n ALA 40  
1 n PRO 41  
1 n ALA 42  
1 n PRO 43  
1 n SER 44  
1 n PRO 45  
1 n HIS 46  
1 n LYS 47  
1 n SER 48  
1 n PRO 49  
1 n SER 50  
1 n LEU 51  
1 n LEU 52  
1 n HIS 53  
1 n ALA 54  
1 n LEU 55  
1 n MET 56  
1 n ILE 57  
1 n GLY 58  
1 n ASP 59  
1 n VAL 60  
1 n VAL 61  
1 n GLY 62  
1 n GLU 63  
1 n PRO 64  
1 n GLY 65  
1 n LEU 66  
1 n LYS 67  
1 n ALA 68  
1 n LEU 69  
1 n GLU 70  
1 n SER 71  
1 n LEU 72  
1 n LEU 73  
1 n PRO 74  
1 n ALA 75  
1 n LEU 76  
1 n ILE 77  
1 n ALA 78  
1 n GLU 79  
1 n HIS 80  
1 n THR 81  
1 n VAL 82  
1 n ASP 83  
1 n PHE 84  
1 n THR 85  
1 n VAL 86  
1 n VAL 87  
1 n ASN 88  
1 n GLY 89  
1 n GLU 90  
1 n ASN 91  
1 n ALA 92  
1 n ALA 93  
1 n ASP 94  
1 n GLY 95  
1 n PHE 96  
1 n GLY 97  
1 n MET 98  
1 n ASN 99  
1 n GLU 100 
1 n ALA 101 
1 n VAL 102 
1 n LEU 103 
1 n ASN 104 
1 n ARG 105 
1 n MET 106 
1 n LEU 107 
1 n ALA 108 
1 n ALA 109 
1 n GLY 110 
1 n ALA 111 
1 n ASP 112 
1 n ILE 113 
1 n VAL 114 
1 n THR 115 
1 n SER 116 
1 n GLY 117 
1 n ASN 118 
1 n HIS 119 
1 n VAL 120 
1 n TRP 121 
1 n GLU 122 
1 n LYS 123 
1 n ARG 124 
1 n GLU 125 
1 n PHE 126 
1 n TRP 127 
1 n PRO 128 
1 n ILE 129 
1 n MET 130 
1 n GLU 131 
1 n GLY 132 
1 n GLU 133 
1 n ASN 134 
1 n ARG 135 
1 n ILE 136 
1 n LEU 137 
1 n ARG 138 
1 n PRO 139 
1 n ALA 140 
1 n ASN 141 
1 n TYR 142 
1 n PRO 143 
1 n ALA 144 
1 n GLY 145 
1 n CYS 146 
1 n ALA 147 
1 n GLY 148 
1 n ARG 149 
1 n GLY 150 
1 n TRP 151 
1 n ALA 152 
1 n VAL 153 
1 n THR 154 
1 n GLU 155 
1 n LYS 156 
1 n ALA 157 
1 n GLY 158 
1 n VAL 159 
1 n SER 160 
1 n TRP 161 
1 n ILE 162 
1 n THR 163 
1 n VAL 164 
1 n ASN 165 
1 n LEU 166 
1 n GLN 167 
1 n GLY 168 
1 n ARG 169 
1 n GLU 170 
1 n LEU 171 
1 n MET 172 
1 n ALA 173 
1 n ALA 174 
1 n ILE 175 
1 n ASP 176 
1 n CYS 177 
1 n PRO 178 
1 n PHE 179 
1 n ARG 180 
1 n THR 181 
1 n PHE 182 
1 n ASP 183 
1 n THR 184 
1 n VAL 185 
1 n ILE 186 
1 n SER 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n GLY 191 
1 n SER 192 
1 n GLY 193 
1 n HIS 194 
1 n ILE 195 
1 n ASN 196 
1 n HIS 197 
1 n VAL 198 
1 n LEU 199 
1 n TYR 200 
1 n SER 201 
1 n SER 202 
1 n GLU 203 
1 n GLY 204 
1 n ILE 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n PRO 209 
1 n PRO 210 
1 n ASP 211 
1 n ALA 212 
1 n VAL 213 
1 n ASN 214 
1 n LEU 215 
1 n VAL 216 
1 n ILE 217 
1 n LEU 218 
1 n VAL 219 
1 n ASP 220 
1 n PHE 221 
1 n HIS 222 
1 n ALA 223 
1 n GLU 224 
1 n SER 225 
1 n THR 226 
1 n GLU 227 
1 n GLU 228 
1 n LYS 229 
1 n GLU 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n PHE 234 
1 n TYR 235 
1 n LEU 236 
1 n ASP 237 
1 n GLY 238 
1 n ARG 239 
1 n ALA 240 
1 n SER 241 
1 n LEU 242 
1 n VAL 243 
1 n ALA 244 
1 n GLY 245 
1 n THR 246 
1 n HIS 247 
1 n THR 248 
1 n HIS 249 
1 n ILE 250 
1 n GLN 251 
1 n THR 252 
1 n ALA 253 
1 n ASP 254 
1 n GLU 255 
1 n ARG 256 
1 n ILE 257 
1 n LEU 258 
1 n PRO 259 
1 n GLY 260 
1 n GLY 261 
1 n THR 262 
1 n GLY 263 
1 n TYR 264 
1 n ILE 265 
1 n THR 266 
1 n ASP 267 
1 n LEU 268 
1 n GLY 269 
1 n MET 270 
1 n THR 271 
1 n GLY 272 
1 n PRO 273 
1 n ARG 274 
1 n ASP 275 
1 n SER 276 
1 n VAL 277 
1 n ILE 278 
1 n GLY 279 
1 n MET 280 
1 n ASP 281 
1 n THR 282 
1 n LYS 283 
1 n ILE 284 
1 n CYS 285 
1 n LEU 286 
1 n ASP 287 
1 n ARG 288 
1 n THR 289 
1 n ARG 290 
1 n THR 291 
1 n GLN 292 
1 n ILE 293 
1 n ALA 294 
1 n TYR 295 
1 n ARG 296 
1 n MET 297 
1 n GLU 298 
1 n CYS 299 
1 n ALA 300 
1 n LYS 301 
1 n THR 302 
1 n GLU 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n ARG 307 
1 n GLY 308 
1 n ILE 309 
1 n ILE 310 
1 n ALA 311 
1 n GLU 312 
1 n ILE 313 
1 n ASP 314 
1 n SER 315 
1 n LYS 316 
1 n THR 317 
1 n GLY 318 
1 n HIS 319 
1 n THR 320 
1 n VAL 321 
1 n SER 322 
1 n LEU 323 
1 n SER 324 
1 n ARG 325 
1 n LEU 326 
1 n SER 327 
1 n ARG 328 
1 n PRO 329 
1 n ALA 330 
1 n GLY 331 
#
_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 21:43:03)"
_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 79.03
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
#
_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   . VAL A 1 1   ? 22.604  -39.118 36.164  1.00 18.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 21.350  -39.723 35.645  1.00 27.10 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 21.345  -39.518 34.136  1.00 28.59 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 21.605  -38.413 33.675  1.00 26.71 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 20.115  -39.145 36.347  1.00 24.79 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.816  -39.719 35.810  1.00 21.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 20.195  -39.471 37.850  1.00 24.89 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 21.211  -40.610 33.369  1.00 21.85 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 21.470  -40.733 31.922  1.00 32.88 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 20.414  -40.009 31.071  1.00 32.56 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 19.239  -40.056 31.405  1.00 31.38 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 21.478  -42.234 31.555  1.00 32.24 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 22.710  -43.027 32.038  1.00 29.64 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 22.531  -44.534 31.780  1.00 27.86 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 23.812  -45.319 32.084  1.00 25.16 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 23.635  -46.785 31.902  1.00 22.37 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 20.835  -39.448 29.912  1.00 21.42 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 19.989  -39.150 28.738  1.00 30.26 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 19.311  -40.432 28.229  1.00 29.97 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 19.910  -41.497 28.379  1.00 28.54 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 20.853  -38.585 27.586  1.00 29.51 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 21.346  -37.139 27.764  1.00 27.26 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 22.132  -36.683 26.516  1.00 25.67 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 22.535  -35.206 26.617  1.00 22.82 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 23.262  -34.734 25.408  1.00 20.81 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 18.183  -40.293 27.510  1.00 23.24 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 18.139  -40.962 26.210  1.00 29.02 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 17.645  -40.068 25.064  1.00 29.72 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 16.761  -39.227 25.188  1.00 28.46 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 17.253  -42.185 26.412  1.00 27.17 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 16.287  -41.753 27.513  1.00 27.78 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 16.879  -40.478 28.116  1.00 32.39 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 18.291  -40.293 23.925  1.00 24.79 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 17.934  -39.969 22.544  1.00 33.59 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 16.767  -40.831 22.051  1.00 34.16 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 16.719  -42.011 22.393  1.00 31.22 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 19.152  -40.337 21.678  1.00 31.00 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 19.677  -41.584 22.113  1.00 28.23 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 20.282  -39.317 21.813  1.00 28.78 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? 15.917  -40.287 21.157  1.00 25.56 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 14.943  -41.084 20.407  1.00 32.92 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 14.024  -40.242 19.525  1.00 33.33 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? 12.998  -39.764 19.983  1.00 31.23 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? 14.409  -40.053 18.249  1.00 21.45 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? 13.527  -39.624 17.160  1.00 28.44 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? 12.491  -40.720 16.879  1.00 28.13 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? 12.859  -41.892 16.768  1.00 26.78 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? 14.392  -39.397 15.900  1.00 27.56 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? 15.091  -38.024 15.848  1.00 26.27 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? 16.455  -38.125 15.173  1.00 24.65 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? 14.234  -37.025 15.068  1.00 27.74 7   A 1 
ATOM 52   N N   . SER A 1 8   ? 11.228  -40.333 16.707  1.00 25.52 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? 10.203  -41.202 16.124  1.00 32.55 8   A 1 
ATOM 54   C C   . SER A 1 8   ? 9.192   -40.360 15.350  1.00 32.57 8   A 1 
ATOM 55   O O   . SER A 1 8   ? 8.440   -39.584 15.939  1.00 31.18 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? 9.517   -42.038 17.215  1.00 31.03 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? 8.314   -42.610 16.747  1.00 26.28 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? 9.185   -40.534 14.021  1.00 23.42 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? 8.136   -40.106 13.105  1.00 28.94 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? 6.772   -40.650 13.558  1.00 28.55 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? 6.637   -41.855 13.776  1.00 26.28 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? 8.461   -40.658 11.696  1.00 27.02 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? 9.429   -39.807 10.895  1.00 23.74 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? 9.615   -38.634 11.147  1.00 21.85 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? 10.054  -40.361 9.886   1.00 22.32 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? 5.763   -39.781 13.622  1.00 26.60 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? 4.354   -40.186 13.624  1.00 32.44 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? 3.636   -39.493 12.472  1.00 31.62 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? 3.492   -38.276 12.450  1.00 29.25 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? 3.679   -39.920 14.977  1.00 30.11 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? 4.048   -40.995 16.009  1.00 27.47 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? 3.182   -40.860 17.269  1.00 25.55 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? 3.501   -41.988 18.253  1.00 22.28 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? 2.607   -41.937 19.432  1.00 21.53 10  A 1 
ATOM 75   N N   . SER A 1 11  ? 3.224   -40.312 11.514  1.00 24.26 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? 2.223   -40.018 10.498  1.00 29.34 11  A 1 
ATOM 77   C C   . SER A 1 11  ? 0.885   -39.689 11.167  1.00 29.25 11  A 1 
ATOM 78   O O   . SER A 1 11  ? 0.385   -40.495 11.950  1.00 27.40 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? 2.074   -41.274 9.625   1.00 27.50 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? 2.000   -42.428 10.451  1.00 24.08 11  A 1 
ATOM 81   N N   . ASN A 1 12  ? 0.306   -38.532 10.855  1.00 22.15 12  A 1 
ATOM 82   C CA  . ASN A 1 12  ? -1.070  -38.198 11.216  1.00 28.30 12  A 1 
ATOM 83   C C   . ASN A 1 12  ? -2.030  -38.814 10.188  1.00 28.44 12  A 1 
ATOM 84   O O   . ASN A 1 12  ? -2.190  -38.287 9.091   1.00 26.88 12  A 1 
ATOM 85   C CB  . ASN A 1 12  ? -1.235  -36.662 11.297  1.00 26.54 12  A 1 
ATOM 86   C CG  . ASN A 1 12  ? -0.995  -36.064 12.672  1.00 22.93 12  A 1 
ATOM 87   O OD1 . ASN A 1 12  ? -0.786  -36.731 13.667  1.00 21.24 12  A 1 
ATOM 88   N ND2 . ASN A 1 12  ? -1.044  -34.755 12.777  1.00 21.27 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? -2.681  -39.908 10.550  1.00 22.68 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? -3.949  -40.316 9.942   1.00 26.67 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? -5.077  -39.499 10.588  1.00 26.03 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? -5.351  -39.628 11.782  1.00 25.69 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? -4.189  -41.827 10.120  1.00 27.20 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? -3.365  -42.677 9.135   1.00 24.76 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? -3.628  -44.188 9.266   1.00 23.53 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? -3.386  -44.905 8.266   1.00 20.93 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? -4.029  -44.628 10.365  1.00 26.68 13  A 1 
ATOM 98   N N   . GLN A 1 14  ? -5.724  -38.627 9.811   1.00 26.97 14  A 1 
ATOM 99   C CA  . GLN A 1 14  ? -6.970  -37.977 10.208  1.00 30.76 14  A 1 
ATOM 100  C C   . GLN A 1 14  ? -8.151  -38.872 9.832   1.00 29.92 14  A 1 
ATOM 101  O O   . GLN A 1 14  ? -8.450  -39.085 8.659   1.00 29.91 14  A 1 
ATOM 102  C CB  . GLN A 1 14  ? -7.101  -36.581 9.573   1.00 31.45 14  A 1 
ATOM 103  C CG  . GLN A 1 14  ? -6.337  -35.504 10.361  1.00 29.71 14  A 1 
ATOM 104  C CD  . GLN A 1 14  ? -6.526  -34.102 9.775   1.00 27.25 14  A 1 
ATOM 105  O OE1 . GLN A 1 14  ? -6.922  -33.909 8.636   1.00 26.79 14  A 1 
ATOM 106  N NE2 . GLN A 1 14  ? -6.245  -33.059 10.523  1.00 28.57 14  A 1 
ATOM 107  N N   . THR A 1 15  ? -8.835  -39.364 10.851  1.00 24.83 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? -10.110 -40.073 10.711  1.00 27.81 15  A 1 
ATOM 109  C C   . THR A 1 15  ? -11.231 -39.049 10.509  1.00 27.67 15  A 1 
ATOM 110  O O   . THR A 1 15  ? -11.534 -38.271 11.412  1.00 27.38 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? -10.376 -40.939 11.954  1.00 27.57 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? -9.202  -41.613 12.357  1.00 24.78 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? -11.430 -42.014 11.699  1.00 25.97 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -11.853 -39.029 9.325   1.00 25.56 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -13.067 -38.252 9.064   1.00 29.61 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -14.271 -38.901 9.762   1.00 28.70 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -14.591 -40.068 9.532   1.00 28.04 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -13.310 -38.117 7.546   1.00 29.40 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -12.904 -36.745 6.971   1.00 27.66 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -11.751 -36.879 5.977   1.00 25.79 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -14.085 -36.083 6.256   1.00 28.01 16  A 1 
ATOM 122  N N   . TYR A 1 17  ? -14.951 -38.106 10.583  1.00 28.98 17  A 1 
ATOM 123  C CA  . TYR A 1 17  ? -16.215 -38.464 11.224  1.00 31.76 17  A 1 
ATOM 124  C C   . TYR A 1 17  ? -17.372 -38.088 10.284  1.00 30.68 17  A 1 
ATOM 125  O O   . TYR A 1 17  ? -17.510 -36.929 9.908   1.00 30.33 17  A 1 
ATOM 126  C CB  . TYR A 1 17  ? -16.307 -37.736 12.579  1.00 31.11 17  A 1 
ATOM 127  C CG  . TYR A 1 17  ? -16.969 -38.530 13.694  1.00 28.48 17  A 1 
ATOM 128  C CD1 . TYR A 1 17  ? -18.347 -38.388 13.957  1.00 26.32 17  A 1 
ATOM 129  C CD2 . TYR A 1 17  ? -16.186 -39.383 14.494  1.00 25.34 17  A 1 
ATOM 130  C CE1 . TYR A 1 17  ? -18.936 -39.095 15.023  1.00 24.53 17  A 1 
ATOM 131  C CE2 . TYR A 1 17  ? -16.773 -40.094 15.558  1.00 25.36 17  A 1 
ATOM 132  C CZ  . TYR A 1 17  ? -18.149 -39.946 15.829  1.00 25.81 17  A 1 
ATOM 133  O OH  . TYR A 1 17  ? -18.716 -40.622 16.866  1.00 26.00 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? -18.211 -39.060 9.900   1.00 26.96 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? -19.453 -38.829 9.139   1.00 31.11 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? -20.637 -39.203 10.035  1.00 30.30 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? -20.719 -40.360 10.451  1.00 28.59 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? -19.493 -39.636 7.824   1.00 29.31 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? -20.759 -39.321 7.015   1.00 26.06 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? -18.280 -39.332 6.928   1.00 27.77 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? -21.569 -38.279 10.347  1.00 31.59 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? -22.780 -38.622 11.078  1.00 35.85 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? -23.919 -38.974 10.110  1.00 35.53 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? -24.258 -38.191 9.228   1.00 33.28 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? -23.084 -37.383 11.925  1.00 32.90 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? -22.578 -36.227 11.053  1.00 33.04 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? -21.495 -36.836 10.155  1.00 37.20 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? -24.541 -40.126 10.291  1.00 32.08 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? -25.744 -40.511 9.543   1.00 37.09 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? -26.101 -41.982 9.714   1.00 36.58 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? -25.685 -42.819 8.922   1.00 33.04 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -26.857 -42.298 10.759  1.00 32.42 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -27.389 -43.639 10.987  1.00 37.55 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -28.500 -44.001 9.999   1.00 37.10 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -29.408 -43.213 9.747   1.00 34.07 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? -28.439 -45.217 9.483   1.00 30.23 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? -29.489 -45.840 8.685   1.00 35.48 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? -29.226 -47.337 8.569   1.00 35.27 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? -28.322 -47.761 7.863   1.00 33.18 22  A 1 
ATOM 160  N N   . SER A 1 23  ? -29.995 -48.130 9.301   1.00 32.58 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? -29.975 -49.595 9.279   1.00 38.51 23  A 1 
ATOM 162  C C   . SER A 1 23  ? -30.577 -50.137 7.982   1.00 38.13 23  A 1 
ATOM 163  O O   . SER A 1 23  ? -31.752 -49.878 7.716   1.00 36.56 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? -30.813 -50.091 10.460  1.00 36.93 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? -32.086 -49.471 10.442  1.00 33.40 23  A 1 
ATOM 166  N N   . VAL A 1 24  ? -29.833 -50.952 7.223   1.00 26.75 24  A 1 
ATOM 167  C CA  . VAL A 1 24  ? -30.396 -51.818 6.168   1.00 32.38 24  A 1 
ATOM 168  C C   . VAL A 1 24  ? -29.710 -53.194 6.202   1.00 31.82 24  A 1 
ATOM 169  O O   . VAL A 1 24  ? -28.495 -53.301 6.326   1.00 30.67 24  A 1 
ATOM 170  C CB  . VAL A 1 24  ? -30.341 -51.175 4.765   1.00 31.29 24  A 1 
ATOM 171  C CG1 . VAL A 1 24  ? -31.094 -52.033 3.740   1.00 27.81 24  A 1 
ATOM 172  C CG2 . VAL A 1 24  ? -30.994 -49.783 4.719   1.00 29.96 24  A 1 
ATOM 173  N N   . LEU A 1 25  ? -30.552 -54.243 6.149   1.00 30.51 25  A 1 
ATOM 174  C CA  . LEU A 1 25  ? -30.242 -55.674 6.209   1.00 36.38 25  A 1 
ATOM 175  C C   . LEU A 1 25  ? -29.445 -56.178 4.976   1.00 35.63 25  A 1 
ATOM 176  O O   . LEU A 1 25  ? -29.464 -55.533 3.932   1.00 34.27 25  A 1 
ATOM 177  C CB  . LEU A 1 25  ? -31.593 -56.407 6.314   1.00 34.60 25  A 1 
ATOM 178  C CG  . LEU A 1 25  ? -32.281 -56.285 7.690   1.00 31.95 25  A 1 
ATOM 179  C CD1 . LEU A 1 25  ? -33.774 -56.580 7.561   1.00 29.36 25  A 1 
ATOM 180  C CD2 . LEU A 1 25  ? -31.675 -57.267 8.689   1.00 31.98 25  A 1 
ATOM 181  N N   . PRO A 1 26  ? -28.778 -57.355 5.056   1.00 32.89 26  A 1 
ATOM 182  C CA  . PRO A 1 26  ? -27.873 -57.819 4.009   1.00 38.58 26  A 1 
ATOM 183  C C   . PRO A 1 26  ? -28.635 -58.481 2.855   1.00 39.54 26  A 1 
ATOM 184  O O   . PRO A 1 26  ? -29.278 -59.514 3.022   1.00 38.09 26  A 1 
ATOM 185  C CB  . PRO A 1 26  ? -26.909 -58.775 4.717   1.00 36.79 26  A 1 
ATOM 186  C CG  . PRO A 1 26  ? -27.765 -59.389 5.820   1.00 37.07 26  A 1 
ATOM 187  C CD  . PRO A 1 26  ? -28.766 -58.288 6.177   1.00 42.23 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? -28.512 -57.903 1.659   1.00 35.83 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? -28.934 -58.491 0.393   1.00 41.73 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? -27.781 -58.470 -0.603  1.00 41.30 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? -27.374 -57.414 -1.072  1.00 38.73 27  A 1 
ATOM 192  N N   . THR A 1 28  ? -27.234 -59.650 -0.899  1.00 28.85 28  A 1 
ATOM 193  C CA  . THR A 1 28  ? -26.221 -59.870 -1.935  1.00 35.02 28  A 1 
ATOM 194  C C   . THR A 1 28  ? -26.793 -59.597 -3.327  1.00 34.57 28  A 1 
ATOM 195  O O   . THR A 1 28  ? -27.590 -60.384 -3.824  1.00 32.94 28  A 1 
ATOM 196  C CB  . THR A 1 28  ? -25.736 -61.331 -1.888  1.00 33.55 28  A 1 
ATOM 197  O OG1 . THR A 1 28  ? -26.756 -62.179 -1.418  1.00 30.34 28  A 1 
ATOM 198  C CG2 . THR A 1 28  ? -24.543 -61.505 -0.961  1.00 31.72 28  A 1 
ATOM 199  N N   . LEU A 1 29  ? -26.325 -58.536 -3.990  1.00 26.46 29  A 1 
ATOM 200  C CA  . LEU A 1 29  ? -26.382 -58.393 -5.447  1.00 33.56 29  A 1 
ATOM 201  C C   . LEU A 1 29  ? -25.059 -57.801 -5.944  1.00 33.63 29  A 1 
ATOM 202  O O   . LEU A 1 29  ? -24.747 -56.630 -5.754  1.00 32.76 29  A 1 
ATOM 203  C CB  . LEU A 1 29  ? -27.618 -57.580 -5.883  1.00 32.47 29  A 1 
ATOM 204  C CG  . LEU A 1 29  ? -28.869 -58.449 -6.126  1.00 29.83 29  A 1 
ATOM 205  C CD1 . LEU A 1 29  ? -30.126 -57.584 -6.159  1.00 28.11 29  A 1 
ATOM 206  C CD2 . LEU A 1 29  ? -28.784 -59.211 -7.455  1.00 30.03 29  A 1 
ATOM 207  N N   . SER A 1 30  ? -24.271 -58.677 -6.571  1.00 28.47 30  A 1 
ATOM 208  C CA  . SER A 1 30  ? -23.050 -58.336 -7.294  1.00 35.30 30  A 1 
ATOM 209  C C   . SER A 1 30  ? -23.423 -57.660 -8.612  1.00 33.98 30  A 1 
ATOM 210  O O   . SER A 1 30  ? -23.857 -58.321 -9.549  1.00 33.28 30  A 1 
ATOM 211  C CB  . SER A 1 30  ? -22.259 -59.628 -7.542  1.00 34.94 30  A 1 
ATOM 212  O OG  . SER A 1 30  ? -21.167 -59.416 -8.402  1.00 31.68 30  A 1 
ATOM 213  N N   . TYR A 1 31  ? -23.223 -56.342 -8.700  1.00 31.66 31  A 1 
ATOM 214  C CA  . TYR A 1 31  ? -23.095 -55.632 -9.971  1.00 37.57 31  A 1 
ATOM 215  C C   . TYR A 1 31  ? -21.711 -54.995 -10.014 1.00 36.91 31  A 1 
ATOM 216  O O   . TYR A 1 31  ? -21.410 -54.052 -9.287  1.00 34.78 31  A 1 
ATOM 217  C CB  . TYR A 1 31  ? -24.232 -54.624 -10.177 1.00 35.64 31  A 1 
ATOM 218  C CG  . TYR A 1 31  ? -25.518 -55.281 -10.656 1.00 33.68 31  A 1 
ATOM 219  C CD1 . TYR A 1 31  ? -25.692 -55.554 -12.030 1.00 31.10 31  A 1 
ATOM 220  C CD2 . TYR A 1 31  ? -26.524 -55.636 -9.739  1.00 29.51 31  A 1 
ATOM 221  C CE1 . TYR A 1 31  ? -26.870 -56.185 -12.481 1.00 29.14 31  A 1 
ATOM 222  C CE2 . TYR A 1 31  ? -27.699 -56.271 -10.190 1.00 28.76 31  A 1 
ATOM 223  C CZ  . TYR A 1 31  ? -27.871 -56.543 -11.563 1.00 30.00 31  A 1 
ATOM 224  O OH  . TYR A 1 31  ? -29.001 -57.156 -11.995 1.00 29.09 31  A 1 
ATOM 225  N N   . GLY A 1 32  ? -20.848 -55.558 -10.866 1.00 32.94 32  A 1 
ATOM 226  C CA  . GLY A 1 32  ? -19.539 -54.997 -11.159 1.00 39.90 32  A 1 
ATOM 227  C C   . GLY A 1 32  ? -19.686 -53.690 -11.928 1.00 39.15 32  A 1 
ATOM 228  O O   . GLY A 1 32  ? -19.748 -53.698 -13.148 1.00 37.44 32  A 1 
ATOM 229  N N   . VAL A 1 33  ? -19.718 -52.577 -11.215 1.00 26.78 33  A 1 
ATOM 230  C CA  . VAL A 1 33  ? -19.482 -51.258 -11.798 1.00 33.20 33  A 1 
ATOM 231  C C   . VAL A 1 33  ? -17.977 -51.016 -11.745 1.00 33.59 33  A 1 
ATOM 232  O O   . VAL A 1 33  ? -17.419 -50.756 -10.686 1.00 32.55 33  A 1 
ATOM 233  C CB  . VAL A 1 33  ? -20.296 -50.158 -11.090 1.00 31.31 33  A 1 
ATOM 234  C CG1 . VAL A 1 33  ? -20.091 -48.804 -11.776 1.00 26.76 33  A 1 
ATOM 235  C CG2 . VAL A 1 33  ? -21.798 -50.478 -11.124 1.00 29.89 33  A 1 
ATOM 236  N N   . LYS A 1 34  ? -17.297 -51.128 -12.896 1.00 25.83 34  A 1 
ATOM 237  C CA  . LYS A 1 34  ? -15.962 -50.549 -13.054 1.00 32.45 34  A 1 
ATOM 238  C C   . LYS A 1 34  ? -16.116 -49.033 -12.951 1.00 31.63 34  A 1 
ATOM 239  O O   . LYS A 1 34  ? -16.510 -48.390 -13.920 1.00 31.81 34  A 1 
ATOM 240  C CB  . LYS A 1 34  ? -15.330 -50.942 -14.402 1.00 33.18 34  A 1 
ATOM 241  C CG  . LYS A 1 34  ? -14.545 -52.261 -14.348 1.00 30.16 34  A 1 
ATOM 242  C CD  . LYS A 1 34  ? -13.881 -52.537 -15.707 1.00 28.36 34  A 1 
ATOM 243  C CE  . LYS A 1 34  ? -12.984 -53.781 -15.635 1.00 25.22 34  A 1 
ATOM 244  N NZ  . LYS A 1 34  ? -12.324 -54.050 -16.940 1.00 23.02 34  A 1 
ATOM 245  N N   . ALA A 1 35  ? -15.818 -48.471 -11.784 1.00 28.72 35  A 1 
ATOM 246  C CA  . ALA A 1 35  ? -15.589 -47.044 -11.656 1.00 33.12 35  A 1 
ATOM 247  C C   . ALA A 1 35  ? -14.328 -46.710 -12.458 1.00 32.85 35  A 1 
ATOM 248  O O   . ALA A 1 35  ? -13.214 -47.034 -12.058 1.00 32.24 35  A 1 
ATOM 249  C CB  . ALA A 1 35  ? -15.480 -46.678 -10.171 1.00 32.05 35  A 1 
ATOM 250  N N   . VAL A 1 36  ? -14.522 -46.115 -13.645 1.00 28.78 36  A 1 
ATOM 251  C CA  . VAL A 1 36  ? -13.444 -45.447 -14.359 1.00 34.04 36  A 1 
ATOM 252  C C   . VAL A 1 36  ? -13.208 -44.149 -13.601 1.00 34.21 36  A 1 
ATOM 253  O O   . VAL A 1 36  ? -13.958 -43.193 -13.756 1.00 33.62 36  A 1 
ATOM 254  C CB  . VAL A 1 36  ? -13.800 -45.211 -15.841 1.00 32.30 36  A 1 
ATOM 255  C CG1 . VAL A 1 36  ? -12.663 -44.507 -16.585 1.00 27.87 36  A 1 
ATOM 256  C CG2 . VAL A 1 36  ? -14.078 -46.545 -16.559 1.00 31.15 36  A 1 
ATOM 257  N N   . TYR A 1 37  ? -12.198 -44.136 -12.735 1.00 28.61 37  A 1 
ATOM 258  C CA  . TYR A 1 37  ? -11.668 -42.891 -12.210 1.00 32.78 37  A 1 
ATOM 259  C C   . TYR A 1 37  ? -11.016 -42.165 -13.390 1.00 32.51 37  A 1 
ATOM 260  O O   . TYR A 1 37  ? -9.936  -42.534 -13.834 1.00 31.87 37  A 1 
ATOM 261  C CB  . TYR A 1 37  ? -10.683 -43.164 -11.064 1.00 31.53 37  A 1 
ATOM 262  C CG  . TYR A 1 37  ? -11.353 -43.607 -9.770  1.00 28.85 37  A 1 
ATOM 263  C CD1 . TYR A 1 37  ? -11.766 -42.637 -8.833  1.00 27.15 37  A 1 
ATOM 264  C CD2 . TYR A 1 37  ? -11.572 -44.971 -9.499  1.00 25.46 37  A 1 
ATOM 265  C CE1 . TYR A 1 37  ? -12.391 -43.029 -7.631  1.00 24.26 37  A 1 
ATOM 266  C CE2 . TYR A 1 37  ? -12.202 -45.368 -8.302  1.00 23.88 37  A 1 
ATOM 267  C CZ  . TYR A 1 37  ? -12.609 -44.394 -7.366  1.00 24.36 37  A 1 
ATOM 268  O OH  . TYR A 1 37  ? -13.216 -44.771 -6.204  1.00 23.57 37  A 1 
ATOM 269  N N   . GLN A 1 38  ? -11.715 -41.160 -13.942 1.00 35.88 38  A 1 
ATOM 270  C CA  . GLN A 1 38  ? -11.033 -40.135 -14.712 1.00 41.85 38  A 1 
ATOM 271  C C   . GLN A 1 38  ? -10.150 -39.383 -13.719 1.00 42.04 38  A 1 
ATOM 272  O O   . GLN A 1 38  ? -10.661 -38.711 -12.825 1.00 43.00 38  A 1 
ATOM 273  C CB  . GLN A 1 38  ? -12.033 -39.207 -15.422 1.00 41.68 38  A 1 
ATOM 274  C CG  . GLN A 1 38  ? -12.305 -39.660 -16.861 1.00 38.12 38  A 1 
ATOM 275  C CD  . GLN A 1 38  ? -13.337 -38.805 -17.588 1.00 34.16 38  A 1 
ATOM 276  O OE1 . GLN A 1 38  ? -14.205 -38.185 -17.010 1.00 32.75 38  A 1 
ATOM 277  N NE2 . GLN A 1 38  ? -13.310 -38.768 -18.901 1.00 33.26 38  A 1 
ATOM 278  N N   . GLU A 1 39  ? -8.838  -39.549 -13.848 1.00 28.79 39  A 1 
ATOM 279  C CA  . GLU A 1 39  ? -7.892  -38.655 -13.193 1.00 36.71 39  A 1 
ATOM 280  C C   . GLU A 1 39  ? -8.273  -37.223 -13.567 1.00 36.53 39  A 1 
ATOM 281  O O   . GLU A 1 39  ? -8.450  -36.896 -14.745 1.00 37.02 39  A 1 
ATOM 282  C CB  . GLU A 1 39  ? -6.447  -38.974 -13.605 1.00 37.02 39  A 1 
ATOM 283  C CG  . GLU A 1 39  ? -5.919  -40.244 -12.913 1.00 33.02 39  A 1 
ATOM 284  C CD  . GLU A 1 39  ? -4.467  -40.592 -13.286 1.00 30.07 39  A 1 
ATOM 285  O OE1 . GLU A 1 39  ? -3.811  -41.265 -12.458 1.00 27.89 39  A 1 
ATOM 286  O OE2 . GLU A 1 39  ? -4.036  -40.230 -14.402 1.00 32.58 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -8.472  -36.387 -12.551 1.00 37.94 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -8.633  -34.959 -12.765 1.00 45.91 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -7.429  -34.468 -13.584 1.00 47.49 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -6.302  -34.890 -13.305 1.00 46.65 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -8.735  -34.256 -11.407 1.00 42.52 40  A 1 
ATOM 292  N N   . PRO A 1 41  ? -7.644  -33.619 -14.613 1.00 34.22 41  A 1 
ATOM 293  C CA  . PRO A 1 41  ? -6.535  -33.111 -15.400 1.00 42.20 41  A 1 
ATOM 294  C C   . PRO A 1 41  ? -5.520  -32.462 -14.459 1.00 46.01 41  A 1 
ATOM 295  O O   . PRO A 1 41  ? -5.901  -31.698 -13.568 1.00 45.75 41  A 1 
ATOM 296  C CB  . PRO A 1 41  ? -7.142  -32.131 -16.410 1.00 38.88 41  A 1 
ATOM 297  C CG  . PRO A 1 41  ? -8.477  -31.740 -15.777 1.00 37.77 41  A 1 
ATOM 298  C CD  . PRO A 1 41  ? -8.890  -32.977 -14.989 1.00 43.77 41  A 1 
ATOM 299  N N   . ALA A 1 42  ? -4.248  -32.813 -14.651 1.00 34.23 42  A 1 
ATOM 300  C CA  . ALA A 1 42  ? -3.161  -32.229 -13.880 1.00 44.35 42  A 1 
ATOM 301  C C   . ALA A 1 42  ? -3.305  -30.697 -13.878 1.00 46.30 42  A 1 
ATOM 302  O O   . ALA A 1 42  ? -3.621  -30.122 -14.929 1.00 45.28 42  A 1 
ATOM 303  C CB  . ALA A 1 42  ? -1.822  -32.672 -14.486 1.00 41.92 42  A 1 
ATOM 304  N N   . PRO A 1 43  ? -3.109  -30.024 -12.727 1.00 32.79 43  A 1 
ATOM 305  C CA  . PRO A 1 43  ? -3.190  -28.574 -12.684 1.00 39.87 43  A 1 
ATOM 306  C C   . PRO A 1 43  ? -2.236  -28.013 -13.740 1.00 42.85 43  A 1 
ATOM 307  O O   . PRO A 1 43  ? -1.067  -28.396 -13.807 1.00 41.62 43  A 1 
ATOM 308  C CB  . PRO A 1 43  ? -2.839  -28.166 -11.248 1.00 37.56 43  A 1 
ATOM 309  C CG  . PRO A 1 43  ? -2.064  -29.365 -10.703 1.00 37.34 43  A 1 
ATOM 310  C CD  . PRO A 1 43  ? -2.656  -30.554 -11.450 1.00 44.09 43  A 1 
ATOM 311  N N   . SER A 1 44  ? -2.783  -27.160 -14.604 1.00 37.69 44  A 1 
ATOM 312  C CA  . SER A 1 44  ? -2.000  -26.455 -15.617 1.00 44.28 44  A 1 
ATOM 313  C C   . SER A 1 44  ? -0.771  -25.808 -14.966 1.00 45.29 44  A 1 
ATOM 314  O O   . SER A 1 44  ? -0.901  -25.312 -13.841 1.00 44.18 44  A 1 
ATOM 315  C CB  . SER A 1 44  ? -2.866  -25.379 -16.285 1.00 41.81 44  A 1 
ATOM 316  O OG  . SER A 1 44  ? -3.491  -24.569 -15.311 1.00 35.73 44  A 1 
ATOM 317  N N   . PRO A 1 45  ? 0.399   -25.784 -15.639 1.00 36.18 45  A 1 
ATOM 318  C CA  . PRO A 1 45  ? 1.600   -25.190 -15.067 1.00 43.01 45  A 1 
ATOM 319  C C   . PRO A 1 45  ? 1.264   -23.777 -14.586 1.00 46.63 45  A 1 
ATOM 320  O O   . PRO A 1 45  ? 0.807   -22.947 -15.376 1.00 46.28 45  A 1 
ATOM 321  C CB  . PRO A 1 45  ? 2.660   -25.219 -16.173 1.00 39.43 45  A 1 
ATOM 322  C CG  . PRO A 1 45  ? 1.847   -25.351 -17.457 1.00 40.49 45  A 1 
ATOM 323  C CD  . PRO A 1 45  ? 0.618   -26.142 -17.026 1.00 50.47 45  A 1 
ATOM 324  N N   . HIS A 1 46  ? 1.412   -23.553 -13.283 1.00 40.41 46  A 1 
ATOM 325  C CA  . HIS A 1 46  ? 1.215   -22.247 -12.675 1.00 43.69 46  A 1 
ATOM 326  C C   . HIS A 1 46  ? 2.107   -21.255 -13.424 1.00 44.05 46  A 1 
ATOM 327  O O   . HIS A 1 46  ? 3.326   -21.284 -13.290 1.00 42.65 46  A 1 
ATOM 328  C CB  . HIS A 1 46  ? 1.554   -22.297 -11.174 1.00 41.76 46  A 1 
ATOM 329  C CG  . HIS A 1 46  ? 0.437   -22.825 -10.304 1.00 38.08 46  A 1 
ATOM 330  N ND1 . HIS A 1 46  ? -0.654  -22.108 -9.876  1.00 34.53 46  A 1 
ATOM 331  C CD2 . HIS A 1 46  ? 0.327   -24.082 -9.773  1.00 31.73 46  A 1 
ATOM 332  C CE1 . HIS A 1 46  ? -1.406  -22.909 -9.105  1.00 31.89 46  A 1 
ATOM 333  N NE2 . HIS A 1 46  ? -0.845  -24.127 -9.015  1.00 32.46 46  A 1 
ATOM 334  N N   . LYS A 1 47  ? 1.479   -20.409 -14.245 1.00 40.99 47  A 1 
ATOM 335  C CA  . LYS A 1 47  ? 2.136   -19.225 -14.793 1.00 48.37 47  A 1 
ATOM 336  C C   . LYS A 1 47  ? 2.645   -18.459 -13.574 1.00 51.13 47  A 1 
ATOM 337  O O   . LYS A 1 47  ? 1.825   -18.161 -12.699 1.00 50.13 47  A 1 
ATOM 338  C CB  . LYS A 1 47  ? 1.119   -18.420 -15.627 1.00 45.56 47  A 1 
ATOM 339  C CG  . LYS A 1 47  ? 1.727   -17.792 -16.890 1.00 39.42 47  A 1 
ATOM 340  C CD  . LYS A 1 47  ? 0.653   -17.043 -17.695 1.00 36.86 47  A 1 
ATOM 341  C CE  . LYS A 1 47  ? 1.227   -16.514 -19.015 1.00 30.16 47  A 1 
ATOM 342  N NZ  . LYS A 1 47  ? 0.245   -15.702 -19.776 1.00 26.44 47  A 1 
ATOM 343  N N   . SER A 1 48  ? 3.952   -18.236 -13.477 1.00 56.06 48  A 1 
ATOM 344  C CA  . SER A 1 48  ? 4.543   -17.472 -12.374 1.00 61.87 48  A 1 
ATOM 345  C C   . SER A 1 48  ? 3.716   -16.201 -12.157 1.00 64.27 48  A 1 
ATOM 346  O O   . SER A 1 48  ? 3.321   -15.586 -13.159 1.00 60.94 48  A 1 
ATOM 347  C CB  . SER A 1 48  ? 5.996   -17.097 -12.679 1.00 57.28 48  A 1 
ATOM 348  O OG  . SER A 1 48  ? 6.753   -18.267 -12.928 1.00 50.20 48  A 1 
ATOM 349  N N   . PRO A 1 49  ? 3.379   -15.836 -10.904 1.00 60.18 49  A 1 
ATOM 350  C CA  . PRO A 1 49  ? 2.640   -14.607 -10.657 1.00 64.86 49  A 1 
ATOM 351  C C   . PRO A 1 49  ? 3.394   -13.446 -11.311 1.00 69.33 49  A 1 
ATOM 352  O O   . PRO A 1 49  ? 4.619   -13.368 -11.225 1.00 66.72 49  A 1 
ATOM 353  C CB  . PRO A 1 49  ? 2.527   -14.478 -9.133  1.00 59.54 49  A 1 
ATOM 354  C CG  . PRO A 1 49  ? 3.653   -15.354 -8.598  1.00 56.05 49  A 1 
ATOM 355  C CD  . PRO A 1 49  ? 3.802   -16.443 -9.651  1.00 60.92 49  A 1 
ATOM 356  N N   . SER A 1 50  ? 2.658   -12.592 -12.028 1.00 81.34 50  A 1 
ATOM 357  C CA  . SER A 1 50  ? 3.232   -11.332 -12.488 1.00 86.75 50  A 1 
ATOM 358  C C   . SER A 1 50  ? 3.362   -10.452 -11.255 1.00 90.68 50  A 1 
ATOM 359  O O   . SER A 1 50  ? 2.346   -10.043 -10.691 1.00 87.90 50  A 1 
ATOM 360  C CB  . SER A 1 50  ? 2.339   -10.680 -13.548 1.00 77.58 50  A 1 
ATOM 361  O OG  . SER A 1 50  ? 2.964   -9.539  -14.091 1.00 65.51 50  A 1 
ATOM 362  N N   . LEU A 1 51  ? 4.590   -10.247 -10.791 1.00 91.41 51  A 1 
ATOM 363  C CA  . LEU A 1 51  ? 4.864   -9.364  -9.667  1.00 93.17 51  A 1 
ATOM 364  C C   . LEU A 1 51  ? 4.899   -7.921  -10.156 1.00 94.23 51  A 1 
ATOM 365  O O   . LEU A 1 51  ? 5.442   -7.646  -11.224 1.00 92.91 51  A 1 
ATOM 366  C CB  . LEU A 1 51  ? 6.168   -9.772  -8.964  1.00 91.55 51  A 1 
ATOM 367  C CG  . LEU A 1 51  ? 6.153   -11.194 -8.374  1.00 88.10 51  A 1 
ATOM 368  C CD1 . LEU A 1 51  ? 7.493   -11.499 -7.711  1.00 85.22 51  A 1 
ATOM 369  C CD2 . LEU A 1 51  ? 5.042   -11.393 -7.337  1.00 85.85 51  A 1 
ATOM 370  N N   . LEU A 1 52  ? 4.306   -7.040  -9.366  1.00 94.25 52  A 1 
ATOM 371  C CA  . LEU A 1 52  ? 4.358   -5.595  -9.524  1.00 94.55 52  A 1 
ATOM 372  C C   . LEU A 1 52  ? 5.210   -5.023  -8.399  1.00 95.59 52  A 1 
ATOM 373  O O   . LEU A 1 52  ? 5.107   -5.483  -7.260  1.00 95.56 52  A 1 
ATOM 374  C CB  . LEU A 1 52  ? 2.940   -5.019  -9.456  1.00 93.74 52  A 1 
ATOM 375  C CG  . LEU A 1 52  ? 2.004   -5.498  -10.572 1.00 92.29 52  A 1 
ATOM 376  C CD1 . LEU A 1 52  ? 0.572   -5.147  -10.191 1.00 90.56 52  A 1 
ATOM 377  C CD2 . LEU A 1 52  ? 2.331   -4.851  -11.916 1.00 90.69 52  A 1 
ATOM 378  N N   . HIS A 1 53  ? 5.998   -3.998  -8.694  1.00 95.57 53  A 1 
ATOM 379  C CA  . HIS A 1 53  ? 6.866   -3.343  -7.724  1.00 96.14 53  A 1 
ATOM 380  C C   . HIS A 1 53  ? 6.327   -1.955  -7.375  1.00 96.43 53  A 1 
ATOM 381  O O   . HIS A 1 53  ? 6.320   -1.044  -8.205  1.00 96.30 53  A 1 
ATOM 382  C CB  . HIS A 1 53  ? 8.298   -3.309  -8.256  1.00 96.09 53  A 1 
ATOM 383  C CG  . HIS A 1 53  ? 8.847   -4.678  -8.578  1.00 95.60 53  A 1 
ATOM 384  N ND1 . HIS A 1 53  ? 8.941   -5.229  -9.833  1.00 85.93 53  A 1 
ATOM 385  C CD2 . HIS A 1 53  ? 9.321   -5.606  -7.697  1.00 86.60 53  A 1 
ATOM 386  C CE1 . HIS A 1 53  ? 9.466   -6.460  -9.710  1.00 87.83 53  A 1 
ATOM 387  N NE2 . HIS A 1 53  ? 9.715   -6.738  -8.423  1.00 89.79 53  A 1 
ATOM 388  N N   . ALA A 1 54  ? 5.874   -1.798  -6.134  1.00 97.11 54  A 1 
ATOM 389  C CA  . ALA A 1 54  ? 5.449   -0.515  -5.586  1.00 97.57 54  A 1 
ATOM 390  C C   . ALA A 1 54  ? 6.557   0.083   -4.717  1.00 97.88 54  A 1 
ATOM 391  O O   . ALA A 1 54  ? 7.102   -0.598  -3.849  1.00 97.68 54  A 1 
ATOM 392  C CB  . ALA A 1 54  ? 4.149   -0.702  -4.797  1.00 97.39 54  A 1 
ATOM 393  N N   . LEU A 1 55  ? 6.858   1.360   -4.907  1.00 98.16 55  A 1 
ATOM 394  C CA  . LEU A 1 55  ? 7.809   2.116   -4.098  1.00 98.39 55  A 1 
ATOM 395  C C   . LEU A 1 55  ? 7.075   3.243   -3.372  1.00 98.52 55  A 1 
ATOM 396  O O   . LEU A 1 55  ? 6.481   4.110   -4.007  1.00 98.39 55  A 1 
ATOM 397  C CB  . LEU A 1 55  ? 8.933   2.618   -5.022  1.00 98.28 55  A 1 
ATOM 398  C CG  . LEU A 1 55  ? 9.989   3.508   -4.340  1.00 97.69 55  A 1 
ATOM 399  C CD1 . LEU A 1 55  ? 10.715  2.787   -3.209  1.00 96.29 55  A 1 
ATOM 400  C CD2 . LEU A 1 55  ? 11.037  3.934   -5.369  1.00 96.38 55  A 1 
ATOM 401  N N   . MET A 1 56  ? 7.145   3.257   -2.040  1.00 98.37 56  A 1 
ATOM 402  C CA  . MET A 1 56  ? 6.655   4.370   -1.227  1.00 98.50 56  A 1 
ATOM 403  C C   . MET A 1 56  ? 7.824   5.040   -0.512  1.00 98.40 56  A 1 
ATOM 404  O O   . MET A 1 56  ? 8.582   4.385   0.204   1.00 98.05 56  A 1 
ATOM 405  C CB  . MET A 1 56  ? 5.560   3.919   -0.251  1.00 98.58 56  A 1 
ATOM 406  C CG  . MET A 1 56  ? 4.322   3.370   -0.975  1.00 97.97 56  A 1 
ATOM 407  S SD  . MET A 1 56  ? 2.907   2.991   0.099   1.00 97.55 56  A 1 
ATOM 408  C CE  . MET A 1 56  ? 2.345   4.660   0.541   1.00 93.45 56  A 1 
ATOM 409  N N   . ILE A 1 57  ? 7.983   6.337   -0.728  1.00 98.34 57  A 1 
ATOM 410  C CA  . ILE A 1 57  ? 9.043   7.174   -0.162  1.00 98.36 57  A 1 
ATOM 411  C C   . ILE A 1 57  ? 8.453   8.035   0.955   1.00 98.23 57  A 1 
ATOM 412  O O   . ILE A 1 57  ? 7.411   8.661   0.775   1.00 97.87 57  A 1 
ATOM 413  C CB  . ILE A 1 57  ? 9.703   8.022   -1.270  1.00 98.20 57  A 1 
ATOM 414  C CG1 . ILE A 1 57  ? 10.315  7.170   -2.408  1.00 97.09 57  A 1 
ATOM 415  C CG2 . ILE A 1 57  ? 10.767  8.966   -0.698  1.00 97.73 57  A 1 
ATOM 416  C CD1 . ILE A 1 57  ? 11.410  6.187   -1.967  1.00 92.24 57  A 1 
ATOM 417  N N   . GLY A 1 58  ? 9.146   8.057   2.097   1.00 96.56 58  A 1 
ATOM 418  C CA  . GLY A 1 58  ? 8.753   8.852   3.250   1.00 96.12 58  A 1 
ATOM 419  C C   . GLY A 1 58  ? 8.941   10.358  3.066   1.00 96.32 58  A 1 
ATOM 420  O O   . GLY A 1 58  ? 9.391   10.824  2.013   1.00 95.07 58  A 1 
ATOM 421  N N   . ASP A 1 59  ? 8.620   11.114  4.106   1.00 96.98 59  A 1 
ATOM 422  C CA  . ASP A 1 59  ? 8.435   12.563  4.088   1.00 97.15 59  A 1 
ATOM 423  C C   . ASP A 1 59  ? 9.649   13.313  3.511   1.00 97.32 59  A 1 
ATOM 424  O O   . ASP A 1 59  ? 10.751  13.263  4.061   1.00 96.05 59  A 1 
ATOM 425  C CB  . ASP A 1 59  ? 8.106   13.042  5.511   1.00 96.30 59  A 1 
ATOM 426  C CG  . ASP A 1 59  ? 7.003   12.199  6.175   1.00 93.73 59  A 1 
ATOM 427  O OD1 . ASP A 1 59  ? 5.823   12.559  6.069   1.00 86.72 59  A 1 
ATOM 428  O OD2 . ASP A 1 59  ? 7.352   11.119  6.725   1.00 86.51 59  A 1 
ATOM 429  N N   . VAL A 1 60  ? 9.472   14.013  2.390   1.00 97.85 60  A 1 
ATOM 430  C CA  . VAL A 1 60  ? 10.537  14.819  1.777   1.00 98.03 60  A 1 
ATOM 431  C C   . VAL A 1 60  ? 10.694  16.120  2.558   1.00 97.71 60  A 1 
ATOM 432  O O   . VAL A 1 60  ? 9.766   16.927  2.619   1.00 97.20 60  A 1 
ATOM 433  C CB  . VAL A 1 60  ? 10.279  15.086  0.286   1.00 98.13 60  A 1 
ATOM 434  C CG1 . VAL A 1 60  ? 11.379  15.968  -0.332  1.00 97.42 60  A 1 
ATOM 435  C CG2 . VAL A 1 60  ? 10.247  13.779  -0.517  1.00 97.21 60  A 1 
ATOM 436  N N   . VAL A 1 61  ? 11.893  16.344  3.120   1.00 98.02 61  A 1 
ATOM 437  C CA  . VAL A 1 61  ? 12.182  17.505  3.971   1.00 97.94 61  A 1 
ATOM 438  C C   . VAL A 1 61  ? 13.146  18.472  3.292   1.00 97.86 61  A 1 
ATOM 439  O O   . VAL A 1 61  ? 14.358  18.232  3.207   1.00 97.53 61  A 1 
ATOM 440  C CB  . VAL A 1 61  ? 12.679  17.082  5.365   1.00 97.56 61  A 1 
ATOM 441  C CG1 . VAL A 1 61  ? 12.815  18.310  6.277   1.00 96.28 61  A 1 
ATOM 442  C CG2 . VAL A 1 61  ? 11.721  16.098  6.048   1.00 96.34 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 12.606  19.608  2.864   1.00 97.63 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 13.346  20.750  2.355   1.00 97.46 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 14.216  20.470  1.127   1.00 97.83 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 14.137  19.434  0.472   1.00 97.81 62  A 1 
ATOM 447  N N   . GLU A 1 63  ? 15.089  21.420  0.829   1.00 97.32 63  A 1 
ATOM 448  C CA  . GLU A 1 63  ? 15.999  21.342  -0.321  1.00 97.36 63  A 1 
ATOM 449  C C   . GLU A 1 63  ? 16.971  20.138  -0.266  1.00 97.62 63  A 1 
ATOM 450  O O   . GLU A 1 63  ? 17.180  19.510  -1.304  1.00 97.49 63  A 1 
ATOM 451  C CB  . GLU A 1 63  ? 16.729  22.693  -0.452  1.00 96.95 63  A 1 
ATOM 452  C CG  . GLU A 1 63  ? 17.700  22.786  -1.634  1.00 94.41 63  A 1 
ATOM 453  C CD  . GLU A 1 63  ? 17.037  22.626  -3.018  1.00 95.63 63  A 1 
ATOM 454  O OE1 . GLU A 1 63  ? 17.791  22.348  -3.981  1.00 90.92 63  A 1 
ATOM 455  O OE2 . GLU A 1 63  ? 15.809  22.782  -3.156  1.00 92.83 63  A 1 
ATOM 456  N N   . PRO A 1 64  ? 17.523  19.730  0.901   1.00 97.56 64  A 1 
ATOM 457  C CA  . PRO A 1 64  ? 18.320  18.505  0.986   1.00 97.55 64  A 1 
ATOM 458  C C   . PRO A 1 64  ? 17.537  17.248  0.590   1.00 97.99 64  A 1 
ATOM 459  O O   . PRO A 1 64  ? 18.055  16.415  -0.154  1.00 97.97 64  A 1 
ATOM 460  C CB  . PRO A 1 64  ? 18.813  18.436  2.437   1.00 97.07 64  A 1 
ATOM 461  C CG  . PRO A 1 64  ? 18.811  19.895  2.887   1.00 95.39 64  A 1 
ATOM 462  C CD  . PRO A 1 64  ? 17.586  20.450  2.163   1.00 97.08 64  A 1 
ATOM 463  N N   . GLY A 1 65  ? 16.287  17.123  1.040   1.00 97.89 65  A 1 
ATOM 464  C CA  . GLY A 1 65  ? 15.413  16.004  0.693   1.00 98.09 65  A 1 
ATOM 465  C C   . GLY A 1 65  ? 15.058  15.965  -0.791  1.00 98.37 65  A 1 
ATOM 466  O O   . GLY A 1 65  ? 15.159  14.910  -1.415  1.00 98.41 65  A 1 
ATOM 467  N N   . LEU A 1 66  ? 14.738  17.112  -1.377  1.00 98.14 66  A 1 
ATOM 468  C CA  . LEU A 1 66  ? 14.473  17.229  -2.816  1.00 98.29 66  A 1 
ATOM 469  C C   . LEU A 1 66  ? 15.684  16.814  -3.658  1.00 98.39 66  A 1 
ATOM 470  O O   . LEU A 1 66  ? 15.535  16.026  -4.587  1.00 98.32 66  A 1 
ATOM 471  C CB  . LEU A 1 66  ? 14.064  18.671  -3.148  1.00 98.12 66  A 1 
ATOM 472  C CG  . LEU A 1 66  ? 12.643  19.032  -2.689  1.00 96.46 66  A 1 
ATOM 473  C CD1 . LEU A 1 66  ? 12.459  20.543  -2.742  1.00 95.39 66  A 1 
ATOM 474  C CD2 . LEU A 1 66  ? 11.581  18.382  -3.590  1.00 95.32 66  A 1 
ATOM 475  N N   . LYS A 1 67  ? 16.891  17.269  -3.310  1.00 98.06 67  A 1 
ATOM 476  C CA  . LYS A 1 67  ? 18.120  16.873  -4.015  1.00 97.88 67  A 1 
ATOM 477  C C   . LYS A 1 67  ? 18.426  15.383  -3.888  1.00 98.07 67  A 1 
ATOM 478  O O   . LYS A 1 67  ? 18.863  14.767  -4.858  1.00 97.97 67  A 1 
ATOM 479  C CB  . LYS A 1 67  ? 19.306  17.684  -3.494  1.00 97.62 67  A 1 
ATOM 480  C CG  . LYS A 1 67  ? 19.263  19.112  -4.031  1.00 95.13 67  A 1 
ATOM 481  C CD  . LYS A 1 67  ? 20.429  19.912  -3.448  1.00 91.46 67  A 1 
ATOM 482  C CE  . LYS A 1 67  ? 20.374  21.306  -4.051  1.00 85.22 67  A 1 
ATOM 483  N NZ  . LYS A 1 67  ? 21.312  22.226  -3.376  1.00 75.97 67  A 1 
ATOM 484  N N   . ALA A 1 68  ? 18.202  14.803  -2.703  1.00 98.00 68  A 1 
ATOM 485  C CA  . ALA A 1 68  ? 18.346  13.366  -2.499  1.00 98.15 68  A 1 
ATOM 486  C C   . ALA A 1 68  ? 17.350  12.587  -3.367  1.00 98.40 68  A 1 
ATOM 487  O O   . ALA A 1 68  ? 17.734  11.625  -4.031  1.00 98.38 68  A 1 
ATOM 488  C CB  . ALA A 1 68  ? 18.169  13.052  -1.010  1.00 98.05 68  A 1 
ATOM 489  N N   . LEU A 1 69  ? 16.097  13.030  -3.420  1.00 98.35 69  A 1 
ATOM 490  C CA  . LEU A 1 69  ? 15.072  12.423  -4.261  1.00 98.47 69  A 1 
ATOM 491  C C   . LEU A 1 69  ? 15.446  12.498  -5.751  1.00 98.53 69  A 1 
ATOM 492  O O   . LEU A 1 69  ? 15.479  11.471  -6.426  1.00 98.51 69  A 1 
ATOM 493  C CB  . LEU A 1 69  ? 13.730  13.118  -3.968  1.00 98.46 69  A 1 
ATOM 494  C CG  . LEU A 1 69  ? 12.528  12.393  -4.596  1.00 97.89 69  A 1 
ATOM 495  C CD1 . LEU A 1 69  ? 12.168  11.143  -3.798  1.00 96.74 69  A 1 
ATOM 496  C CD2 . LEU A 1 69  ? 11.318  13.323  -4.626  1.00 96.85 69  A 1 
ATOM 497  N N   . GLU A 1 70  ? 15.797  13.681  -6.239  1.00 98.45 70  A 1 
ATOM 498  C CA  . GLU A 1 70  ? 16.169  13.911  -7.645  1.00 98.35 70  A 1 
ATOM 499  C C   . GLU A 1 70  ? 17.378  13.080  -8.090  1.00 98.32 70  A 1 
ATOM 500  O O   . GLU A 1 70  ? 17.421  12.606  -9.223  1.00 98.04 70  A 1 
ATOM 501  C CB  . GLU A 1 70  ? 16.497  15.401  -7.839  1.00 98.19 70  A 1 
ATOM 502  C CG  . GLU A 1 70  ? 15.243  16.285  -7.825  1.00 97.55 70  A 1 
ATOM 503  C CD  . GLU A 1 70  ? 15.558  17.785  -7.758  1.00 97.79 70  A 1 
ATOM 504  O OE1 . GLU A 1 70  ? 14.732  18.582  -8.253  1.00 94.47 70  A 1 
ATOM 505  O OE2 . GLU A 1 70  ? 16.556  18.212  -7.136  1.00 95.50 70  A 1 
ATOM 506  N N   . SER A 1 71  ? 18.358  12.897  -7.204  1.00 98.40 71  A 1 
ATOM 507  C CA  . SER A 1 71  ? 19.581  12.151  -7.517  1.00 98.23 71  A 1 
ATOM 508  C C   . SER A 1 71  ? 19.421  10.635  -7.407  1.00 98.41 71  A 1 
ATOM 509  O O   . SER A 1 71  ? 20.057  9.905   -8.168  1.00 97.92 71  A 1 
ATOM 510  C CB  . SER A 1 71  ? 20.750  12.630  -6.649  1.00 97.45 71  A 1 
ATOM 511  O OG  . SER A 1 71  ? 20.464  12.521  -5.272  1.00 88.61 71  A 1 
ATOM 512  N N   . LEU A 1 72  ? 18.582  10.144  -6.489  1.00 98.13 72  A 1 
ATOM 513  C CA  . LEU A 1 72  ? 18.485  8.716   -6.172  1.00 98.17 72  A 1 
ATOM 514  C C   . LEU A 1 72  ? 17.255  8.028   -6.770  1.00 98.29 72  A 1 
ATOM 515  O O   . LEU A 1 72  ? 17.352  6.860   -7.155  1.00 98.05 72  A 1 
ATOM 516  C CB  . LEU A 1 72  ? 18.513  8.533   -4.645  1.00 98.13 72  A 1 
ATOM 517  C CG  . LEU A 1 72  ? 19.806  9.010   -3.955  1.00 97.60 72  A 1 
ATOM 518  C CD1 . LEU A 1 72  ? 19.624  8.918   -2.441  1.00 96.39 72  A 1 
ATOM 519  C CD2 . LEU A 1 72  ? 21.007  8.151   -4.349  1.00 96.52 72  A 1 
ATOM 520  N N   . LEU A 1 73  ? 16.106  8.705   -6.839  1.00 98.10 73  A 1 
ATOM 521  C CA  . LEU A 1 73  ? 14.846  8.062   -7.209  1.00 98.20 73  A 1 
ATOM 522  C C   . LEU A 1 73  ? 14.865  7.466   -8.625  1.00 98.25 73  A 1 
ATOM 523  O O   . LEU A 1 73  ? 14.469  6.305   -8.758  1.00 98.22 73  A 1 
ATOM 524  C CB  . LEU A 1 73  ? 13.667  9.027   -6.973  1.00 98.25 73  A 1 
ATOM 525  C CG  . LEU A 1 73  ? 12.290  8.426   -7.302  1.00 97.87 73  A 1 
ATOM 526  C CD1 . LEU A 1 73  ? 11.979  7.211   -6.423  1.00 96.76 73  A 1 
ATOM 527  C CD2 . LEU A 1 73  ? 11.197  9.467   -7.082  1.00 96.82 73  A 1 
ATOM 528  N N   . PRO A 1 74  ? 15.373  8.144   -9.666  1.00 97.98 74  A 1 
ATOM 529  C CA  . PRO A 1 74  ? 15.418  7.560   -11.010 1.00 97.67 74  A 1 
ATOM 530  C C   . PRO A 1 74  ? 16.231  6.260   -11.071 1.00 97.51 74  A 1 
ATOM 531  O O   . PRO A 1 74  ? 15.835  5.295   -11.729 1.00 97.29 74  A 1 
ATOM 532  C CB  . PRO A 1 74  ? 16.025  8.645   -11.910 1.00 97.51 74  A 1 
ATOM 533  C CG  . PRO A 1 74  ? 15.738  9.945   -11.167 1.00 96.73 74  A 1 
ATOM 534  C CD  . PRO A 1 74  ? 15.851  9.523   -9.708  1.00 98.06 74  A 1 
ATOM 535  N N   . ALA A 1 75  ? 17.357  6.216   -10.344 1.00 97.95 75  A 1 
ATOM 536  C CA  . ALA A 1 75  ? 18.195  5.024   -10.271 1.00 97.63 75  A 1 
ATOM 537  C C   . ALA A 1 75  ? 17.506  3.889   -9.498  1.00 97.68 75  A 1 
ATOM 538  O O   . ALA A 1 75  ? 17.560  2.747   -9.942  1.00 97.15 75  A 1 
ATOM 539  C CB  . ALA A 1 75  ? 19.547  5.397   -9.660  1.00 97.15 75  A 1 
ATOM 540  N N   . LEU A 1 76  ? 16.818  4.193   -8.393  1.00 97.71 76  A 1 
ATOM 541  C CA  . LEU A 1 76  ? 16.051  3.209   -7.619  1.00 97.45 76  A 1 
ATOM 542  C C   . LEU A 1 76  ? 14.894  2.612   -8.427  1.00 97.54 76  A 1 
ATOM 543  O O   . LEU A 1 76  ? 14.688  1.400   -8.386  1.00 97.14 76  A 1 
ATOM 544  C CB  . LEU A 1 76  ? 15.508  3.865   -6.337  1.00 97.26 76  A 1 
ATOM 545  C CG  . LEU A 1 76  ? 16.574  4.123   -5.258  1.00 95.55 76  A 1 
ATOM 546  C CD1 . LEU A 1 76  ? 15.972  4.988   -4.151  1.00 93.82 76  A 1 
ATOM 547  C CD2 . LEU A 1 76  ? 17.071  2.823   -4.619  1.00 94.12 76  A 1 
ATOM 548  N N   . ILE A 1 77  ? 14.176  3.435   -9.191  1.00 96.70 77  A 1 
ATOM 549  C CA  . ILE A 1 77  ? 13.111  2.965   -10.089 1.00 96.42 77  A 1 
ATOM 550  C C   . ILE A 1 77  ? 13.673  1.962   -11.100 1.00 95.88 77  A 1 
ATOM 551  O O   . ILE A 1 77  ? 13.093  0.894   -11.297 1.00 95.36 77  A 1 
ATOM 552  C CB  . ILE A 1 77  ? 12.418  4.167   -10.780 1.00 96.91 77  A 1 
ATOM 553  C CG1 . ILE A 1 77  ? 11.557  4.930   -9.742  1.00 96.71 77  A 1 
ATOM 554  C CG2 . ILE A 1 77  ? 11.541  3.726   -11.969 1.00 96.49 77  A 1 
ATOM 555  C CD1 . ILE A 1 77  ? 11.014  6.276   -10.239 1.00 95.47 77  A 1 
ATOM 556  N N   . ALA A 1 78  ? 14.822  2.269   -11.698 1.00 95.89 78  A 1 
ATOM 557  C CA  . ALA A 1 78  ? 15.468  1.380   -12.658 1.00 95.25 78  A 1 
ATOM 558  C C   . ALA A 1 78  ? 16.049  0.109   -12.003 1.00 94.55 78  A 1 
ATOM 559  O O   . ALA A 1 78  ? 15.849  -0.990  -12.520 1.00 94.02 78  A 1 
ATOM 560  C CB  . ALA A 1 78  ? 16.542  2.180   -13.404 1.00 95.82 78  A 1 
ATOM 561  N N   . GLU A 1 79  ? 16.752  0.242   -10.871 1.00 95.95 79  A 1 
ATOM 562  C CA  . GLU A 1 79  ? 17.387  -0.862  -10.122 1.00 95.20 79  A 1 
ATOM 563  C C   . GLU A 1 79  ? 16.367  -1.920  -9.701  1.00 94.87 79  A 1 
ATOM 564  O O   . GLU A 1 79  ? 16.610  -3.119  -9.847  1.00 93.47 79  A 1 
ATOM 565  C CB  . GLU A 1 79  ? 18.120  -0.290  -8.884  1.00 94.48 79  A 1 
ATOM 566  C CG  . GLU A 1 79  ? 18.840  -1.330  -7.989  1.00 88.42 79  A 1 
ATOM 567  C CD  . GLU A 1 79  ? 19.503  -0.730  -6.716  1.00 88.95 79  A 1 
ATOM 568  O OE1 . GLU A 1 79  ? 19.692  -1.464  -5.708  1.00 79.70 79  A 1 
ATOM 569  O OE2 . GLU A 1 79  ? 19.841  0.480   -6.704  1.00 83.62 79  A 1 
ATOM 570  N N   . HIS A 1 80  ? 15.220  -1.469  -9.206  1.00 95.97 80  A 1 
ATOM 571  C CA  . HIS A 1 80  ? 14.175  -2.334  -8.668  1.00 95.26 80  A 1 
ATOM 572  C C   . HIS A 1 80  ? 13.017  -2.577  -9.641  1.00 95.35 80  A 1 
ATOM 573  O O   . HIS A 1 80  ? 12.029  -3.191  -9.247  1.00 94.32 80  A 1 
ATOM 574  C CB  . HIS A 1 80  ? 13.709  -1.761  -7.329  1.00 95.54 80  A 1 
ATOM 575  C CG  . HIS A 1 80  ? 14.787  -1.777  -6.276  1.00 95.73 80  A 1 
ATOM 576  N ND1 . HIS A 1 80  ? 15.286  -2.904  -5.652  1.00 87.28 80  A 1 
ATOM 577  C CD2 . HIS A 1 80  ? 15.459  -0.697  -5.774  1.00 89.00 80  A 1 
ATOM 578  C CE1 . HIS A 1 80  ? 16.241  -2.503  -4.798  1.00 89.30 80  A 1 
ATOM 579  N NE2 . HIS A 1 80  ? 16.375  -1.169  -4.829  1.00 91.29 80  A 1 
ATOM 580  N N   . THR A 1 81  ? 13.124  -2.113  -10.887 1.00 94.73 81  A 1 
ATOM 581  C CA  . THR A 1 81  ? 12.060  -2.228  -11.901 1.00 94.13 81  A 1 
ATOM 582  C C   . THR A 1 81  ? 10.691  -1.769  -11.376 1.00 94.52 81  A 1 
ATOM 583  O O   . THR A 1 81  ? 9.694   -2.466  -11.525 1.00 93.22 81  A 1 
ATOM 584  C CB  . THR A 1 81  ? 12.015  -3.634  -12.538 1.00 93.48 81  A 1 
ATOM 585  O OG1 . THR A 1 81  ? 11.858  -4.662  -11.583 1.00 89.28 81  A 1 
ATOM 586  C CG2 . THR A 1 81  ? 13.307  -3.956  -13.295 1.00 85.74 81  A 1 
ATOM 587  N N   . VAL A 1 82  ? 10.673  -0.611  -10.710 1.00 95.80 82  A 1 
ATOM 588  C CA  . VAL A 1 82  ? 9.481   -0.094  -10.027 1.00 96.41 82  A 1 
ATOM 589  C C   . VAL A 1 82  ? 8.393   0.253   -11.040 1.00 96.15 82  A 1 
ATOM 590  O O   . VAL A 1 82  ? 8.616   1.032   -11.969 1.00 95.79 82  A 1 
ATOM 591  C CB  . VAL A 1 82  ? 9.824   1.122   -9.146  1.00 96.85 82  A 1 
ATOM 592  C CG1 . VAL A 1 82  ? 8.586   1.733   -8.482  1.00 96.03 82  A 1 
ATOM 593  C CG2 . VAL A 1 82  ? 10.799  0.730   -8.028  1.00 95.71 82  A 1 
ATOM 594  N N   . ASP A 1 83  ? 7.202   -0.290  -10.820 1.00 95.78 83  A 1 
ATOM 595  C CA  . ASP A 1 83  ? 6.027   -0.039  -11.655 1.00 95.24 83  A 1 
ATOM 596  C C   . ASP A 1 83  ? 5.282   1.229   -11.224 1.00 95.32 83  A 1 
ATOM 597  O O   . ASP A 1 83  ? 4.742   1.939   -12.075 1.00 94.69 83  A 1 
ATOM 598  C CB  . ASP A 1 83  ? 5.089   -1.248  -11.580 1.00 95.04 83  A 1 
ATOM 599  C CG  . ASP A 1 83  ? 5.714   -2.501  -12.189 1.00 94.14 83  A 1 
ATOM 600  O OD1 . ASP A 1 83  ? 5.978   -2.473  -13.415 1.00 90.81 83  A 1 
ATOM 601  O OD2 . ASP A 1 83  ? 5.874   -3.487  -11.437 1.00 90.96 83  A 1 
ATOM 602  N N   . PHE A 1 84  ? 5.265   1.528   -9.906  1.00 97.06 84  A 1 
ATOM 603  C CA  . PHE A 1 84  ? 4.531   2.671   -9.365  1.00 97.70 84  A 1 
ATOM 604  C C   . PHE A 1 84  ? 5.216   3.269   -8.133  1.00 98.20 84  A 1 
ATOM 605  O O   . PHE A 1 84  ? 5.626   2.547   -7.221  1.00 98.12 84  A 1 
ATOM 606  C CB  . PHE A 1 84  ? 3.106   2.231   -9.032  1.00 97.53 84  A 1 
ATOM 607  C CG  . PHE A 1 84  ? 2.137   3.382   -8.925  1.00 97.66 84  A 1 
ATOM 608  C CD1 . PHE A 1 84  ? 1.792   3.908   -7.667  1.00 97.04 84  A 1 
ATOM 609  C CD2 . PHE A 1 84  ? 1.572   3.923   -10.093 1.00 97.07 84  A 1 
ATOM 610  C CE1 . PHE A 1 84  ? 0.865   4.961   -7.582  1.00 96.75 84  A 1 
ATOM 611  C CE2 . PHE A 1 84  ? 0.645   4.975   -10.006 1.00 96.77 84  A 1 
ATOM 612  C CZ  . PHE A 1 84  ? 0.286   5.492   -8.750  1.00 97.05 84  A 1 
ATOM 613  N N   . THR A 1 85  ? 5.314   4.598   -8.082  1.00 98.05 85  A 1 
ATOM 614  C CA  . THR A 1 85  ? 6.029   5.332   -7.033  1.00 98.46 85  A 1 
ATOM 615  C C   . THR A 1 85  ? 5.134   6.368   -6.361  1.00 98.48 85  A 1 
ATOM 616  O O   . THR A 1 85  ? 4.629   7.280   -7.013  1.00 98.25 85  A 1 
ATOM 617  C CB  . THR A 1 85  ? 7.285   6.013   -7.592  1.00 98.37 85  A 1 
ATOM 618  O OG1 . THR A 1 85  ? 8.139   5.055   -8.175  1.00 96.00 85  A 1 
ATOM 619  C CG2 . THR A 1 85  ? 8.099   6.708   -6.499  1.00 96.56 85  A 1 
ATOM 620  N N   . VAL A 1 86  ? 5.010   6.276   -5.035  1.00 98.49 86  A 1 
ATOM 621  C CA  . VAL A 1 86  ? 4.360   7.284   -4.186  1.00 98.63 86  A 1 
ATOM 622  C C   . VAL A 1 86  ? 5.420   7.991   -3.347  1.00 98.66 86  A 1 
ATOM 623  O O   . VAL A 1 86  ? 6.285   7.342   -2.765  1.00 98.51 86  A 1 
ATOM 624  C CB  . VAL A 1 86  ? 3.265   6.661   -3.297  1.00 98.55 86  A 1 
ATOM 625  C CG1 . VAL A 1 86  ? 2.510   7.736   -2.500  1.00 97.88 86  A 1 
ATOM 626  C CG2 . VAL A 1 86  ? 2.238   5.878   -4.129  1.00 97.84 86  A 1 
ATOM 627  N N   . VAL A 1 87  ? 5.351   9.312   -3.259  1.00 98.43 87  A 1 
ATOM 628  C CA  . VAL A 1 87  ? 6.277   10.130  -2.461  1.00 98.49 87  A 1 
ATOM 629  C C   . VAL A 1 87  ? 5.471   11.025  -1.531  1.00 98.35 87  A 1 
ATOM 630  O O   . VAL A 1 87  ? 4.625   11.776  -2.008  1.00 98.01 87  A 1 
ATOM 631  C CB  . VAL A 1 87  ? 7.194   10.974  -3.370  1.00 98.44 87  A 1 
ATOM 632  C CG1 . VAL A 1 87  ? 8.152   11.853  -2.550  1.00 97.72 87  A 1 
ATOM 633  C CG2 . VAL A 1 87  ? 8.050   10.092  -4.296  1.00 97.70 87  A 1 
ATOM 634  N N   . ASN A 1 88  ? 5.746   11.006  -0.217  1.00 97.80 88  A 1 
ATOM 635  C CA  . ASN A 1 88  ? 5.179   12.004  0.683   1.00 97.77 88  A 1 
ATOM 636  C C   . ASN A 1 88  ? 6.010   13.299  0.636   1.00 97.57 88  A 1 
ATOM 637  O O   . ASN A 1 88  ? 7.205   13.310  0.910   1.00 96.81 88  A 1 
ATOM 638  C CB  . ASN A 1 88  ? 5.002   11.430  2.096   1.00 97.42 88  A 1 
ATOM 639  C CG  . ASN A 1 88  ? 4.126   12.357  2.930   1.00 96.19 88  A 1 
ATOM 640  O OD1 . ASN A 1 88  ? 4.378   13.549  3.041   1.00 88.96 88  A 1 
ATOM 641  N ND2 . ASN A 1 88  ? 3.035   11.876  3.466   1.00 89.39 88  A 1 
ATOM 642  N N   . GLY A 1 89  ? 5.370   14.403  0.267   1.00 97.40 89  A 1 
ATOM 643  C CA  . GLY A 1 89  ? 6.012   15.708  0.079   1.00 96.85 89  A 1 
ATOM 644  C C   . GLY A 1 89  ? 5.657   16.748  1.137   1.00 96.37 89  A 1 
ATOM 645  O O   . GLY A 1 89  ? 5.856   17.937  0.887   1.00 94.34 89  A 1 
ATOM 646  N N   . GLU A 1 90  ? 5.107   16.359  2.292   1.00 95.69 90  A 1 
ATOM 647  C CA  . GLU A 1 90  ? 4.465   17.314  3.215   1.00 94.41 90  A 1 
ATOM 648  C C   . GLU A 1 90  ? 5.396   18.398  3.781   1.00 94.71 90  A 1 
ATOM 649  O O   . GLU A 1 90  ? 4.925   19.461  4.180   1.00 90.91 90  A 1 
ATOM 650  C CB  . GLU A 1 90  ? 3.730   16.580  4.340   1.00 91.11 90  A 1 
ATOM 651  C CG  . GLU A 1 90  ? 4.609   15.982  5.446   1.00 85.40 90  A 1 
ATOM 652  C CD  . GLU A 1 90  ? 4.055   16.264  6.849   1.00 84.84 90  A 1 
ATOM 653  O OE1 . GLU A 1 90  ? 4.847   16.196  7.803   1.00 76.00 90  A 1 
ATOM 654  O OE2 . GLU A 1 90  ? 2.866   16.665  6.980   1.00 76.69 90  A 1 
ATOM 655  N N   . ASN A 1 91  ? 6.720   18.164  3.752   1.00 96.32 91  A 1 
ATOM 656  C CA  . ASN A 1 91  ? 7.732   19.102  4.250   1.00 96.84 91  A 1 
ATOM 657  C C   . ASN A 1 91  ? 8.675   19.612  3.149   1.00 97.40 91  A 1 
ATOM 658  O O   . ASN A 1 91  ? 9.727   20.189  3.454   1.00 95.96 91  A 1 
ATOM 659  C CB  . ASN A 1 91  ? 8.500   18.450  5.406   1.00 96.08 91  A 1 
ATOM 660  C CG  . ASN A 1 91  ? 7.630   17.836  6.479   1.00 94.34 91  A 1 
ATOM 661  O OD1 . ASN A 1 91  ? 7.607   16.630  6.618   1.00 83.11 91  A 1 
ATOM 662  N ND2 . ASN A 1 91  ? 6.924   18.605  7.266   1.00 84.63 91  A 1 
ATOM 663  N N   . ALA A 1 92  ? 8.341   19.417  1.871   1.00 95.97 92  A 1 
ATOM 664  C CA  . ALA A 1 92  ? 9.267   19.682  0.770   1.00 96.15 92  A 1 
ATOM 665  C C   . ALA A 1 92  ? 9.623   21.174  0.610   1.00 96.31 92  A 1 
ATOM 666  O O   . ALA A 1 92  ? 10.743  21.507  0.212   1.00 95.93 92  A 1 
ATOM 667  C CB  . ALA A 1 92  ? 8.666   19.096  -0.513  1.00 96.29 92  A 1 
ATOM 668  N N   . ALA A 1 93  ? 8.698   22.081  0.935   1.00 96.72 93  A 1 
ATOM 669  C CA  . ALA A 1 93  ? 8.927   23.520  0.815   1.00 96.10 93  A 1 
ATOM 670  C C   . ALA A 1 93  ? 9.486   24.112  2.117   1.00 94.98 93  A 1 
ATOM 671  O O   . ALA A 1 93  ? 8.727   24.574  2.974   1.00 92.39 93  A 1 
ATOM 672  C CB  . ALA A 1 93  ? 7.640   24.193  0.334   1.00 95.91 93  A 1 
ATOM 673  N N   . ASP A 1 94  ? 10.805  24.111  2.248   1.00 95.28 94  A 1 
ATOM 674  C CA  . ASP A 1 94  ? 11.561  24.657  3.389   1.00 94.34 94  A 1 
ATOM 675  C C   . ASP A 1 94  ? 11.190  24.038  4.753   1.00 94.64 94  A 1 
ATOM 676  O O   . ASP A 1 94  ? 11.293  24.683  5.794   1.00 91.22 94  A 1 
ATOM 677  C CB  . ASP A 1 94  ? 11.520  26.198  3.392   1.00 92.55 94  A 1 
ATOM 678  C CG  . ASP A 1 94  ? 12.034  26.821  2.094   1.00 87.77 94  A 1 
ATOM 679  O OD1 . ASP A 1 94  ? 13.120  26.393  1.640   1.00 82.54 94  A 1 
ATOM 680  O OD2 . ASP A 1 94  ? 11.354  27.742  1.589   1.00 81.02 94  A 1 
ATOM 681  N N   . GLY A 1 95  ? 10.775  22.778  4.747   1.00 94.39 95  A 1 
ATOM 682  C CA  . GLY A 1 95  ? 10.382  22.026  5.940   1.00 93.49 95  A 1 
ATOM 683  C C   . GLY A 1 95  ? 8.886   22.055  6.262   1.00 94.01 95  A 1 
ATOM 684  O O   . GLY A 1 95  ? 8.471   21.336  7.166   1.00 91.84 95  A 1 
ATOM 685  N N   . PHE A 1 96  ? 8.081   22.855  5.548   1.00 94.69 96  A 1 
ATOM 686  C CA  . PHE A 1 96  ? 6.657   23.015  5.851   1.00 94.28 96  A 1 
ATOM 687  C C   . PHE A 1 96  ? 5.811   23.210  4.589   1.00 94.26 96  A 1 
ATOM 688  O O   . PHE A 1 96  ? 5.853   24.263  3.935   1.00 90.99 96  A 1 
ATOM 689  C CB  . PHE A 1 96  ? 6.462   24.179  6.831   1.00 92.56 96  A 1 
ATOM 690  C CG  . PHE A 1 96  ? 7.174   24.014  8.158   1.00 90.49 96  A 1 
ATOM 691  C CD1 . PHE A 1 96  ? 6.623   23.195  9.163   1.00 85.70 96  A 1 
ATOM 692  C CD2 . PHE A 1 96  ? 8.408   24.653  8.379   1.00 86.85 96  A 1 
ATOM 693  C CE1 . PHE A 1 96  ? 7.306   23.009  10.377  1.00 83.95 96  A 1 
ATOM 694  C CE2 . PHE A 1 96  ? 9.094   24.466  9.594   1.00 84.09 96  A 1 
ATOM 695  C CZ  . PHE A 1 96  ? 8.544   23.641  10.592  1.00 84.18 96  A 1 
ATOM 696  N N   . GLY A 1 97  ? 4.998   22.205  4.293   1.00 94.25 97  A 1 
ATOM 697  C CA  . GLY A 1 97  ? 4.074   22.190  3.170   1.00 95.03 97  A 1 
ATOM 698  C C   . GLY A 1 97  ? 4.756   22.067  1.810   1.00 96.24 97  A 1 
ATOM 699  O O   . GLY A 1 97  ? 5.929   21.694  1.689   1.00 95.44 97  A 1 
ATOM 700  N N   . MET A 1 98  ? 4.003   22.393  0.769   1.00 96.28 98  A 1 
ATOM 701  C CA  . MET A 1 98  ? 4.429   22.335  -0.630  1.00 96.49 98  A 1 
ATOM 702  C C   . MET A 1 98  ? 4.083   23.615  -1.391  1.00 96.46 98  A 1 
ATOM 703  O O   . MET A 1 98  ? 3.224   24.400  -0.985  1.00 95.28 98  A 1 
ATOM 704  C CB  . MET A 1 98  ? 3.812   21.107  -1.312  1.00 95.39 98  A 1 
ATOM 705  C CG  . MET A 1 98  ? 4.510   19.809  -0.894  1.00 91.09 98  A 1 
ATOM 706  S SD  . MET A 1 98  ? 3.867   18.348  -1.745  1.00 91.56 98  A 1 
ATOM 707  C CE  . MET A 1 98  ? 2.402   18.044  -0.721  1.00 84.20 98  A 1 
ATOM 708  N N   . ASN A 1 99  ? 4.753   23.815  -2.500  1.00 97.10 99  A 1 
ATOM 709  C CA  . ASN A 1 99  ? 4.398   24.761  -3.552  1.00 97.12 99  A 1 
ATOM 710  C C   . ASN A 1 99  ? 4.536   24.078  -4.921  1.00 97.67 99  A 1 
ATOM 711  O O   . ASN A 1 99  ? 5.026   22.949  -5.016  1.00 97.63 99  A 1 
ATOM 712  C CB  . ASN A 1 99  ? 5.239   26.045  -3.392  1.00 96.62 99  A 1 
ATOM 713  C CG  . ASN A 1 99  ? 6.734   25.839  -3.560  1.00 96.61 99  A 1 
ATOM 714  O OD1 . ASN A 1 99  ? 7.204   25.173  -4.462  1.00 93.18 99  A 1 
ATOM 715  N ND2 . ASN A 1 99  ? 7.541   26.424  -2.708  1.00 92.69 99  A 1 
ATOM 716  N N   . GLU A 1 100 ? 4.107   24.757  -5.975  1.00 96.59 100 A 1 
ATOM 717  C CA  . GLU A 1 100 ? 4.131   24.206  -7.338  1.00 97.09 100 A 1 
ATOM 718  C C   . GLU A 1 100 ? 5.537   23.768  -7.781  1.00 97.45 100 A 1 
ATOM 719  O O   . GLU A 1 100 ? 5.703   22.707  -8.384  1.00 97.40 100 A 1 
ATOM 720  C CB  . GLU A 1 100 ? 3.569   25.273  -8.285  1.00 96.80 100 A 1 
ATOM 721  C CG  . GLU A 1 100 ? 3.437   24.755  -9.721  1.00 95.17 100 A 1 
ATOM 722  C CD  . GLU A 1 100 ? 2.805   25.784  -10.665 1.00 94.59 100 A 1 
ATOM 723  O OE1 . GLU A 1 100 ? 2.309   25.346  -11.726 1.00 88.62 100 A 1 
ATOM 724  O OE2 . GLU A 1 100 ? 2.854   26.997  -10.346 1.00 89.98 100 A 1 
ATOM 725  N N   . ALA A 1 101 ? 6.558   24.546  -7.444  1.00 97.78 101 A 1 
ATOM 726  C CA  . ALA A 1 101 ? 7.924   24.261  -7.867  1.00 97.84 101 A 1 
ATOM 727  C C   . ALA A 1 101 ? 8.445   22.946  -7.269  1.00 98.15 101 A 1 
ATOM 728  O O   . ALA A 1 101 ? 8.997   22.120  -7.995  1.00 97.92 101 A 1 
ATOM 729  C CB  . ALA A 1 101 ? 8.817   25.452  -7.504  1.00 97.48 101 A 1 
ATOM 730  N N   . VAL A 1 102 ? 8.249   22.712  -5.957  1.00 97.72 102 A 1 
ATOM 731  C CA  . VAL A 1 102 ? 8.707   21.470  -5.314  1.00 97.75 102 A 1 
ATOM 732  C C   . VAL A 1 102 ? 7.868   20.263  -5.737  1.00 98.26 102 A 1 
ATOM 733  O O   . VAL A 1 102 ? 8.433   19.193  -5.943  1.00 98.10 102 A 1 
ATOM 734  C CB  . VAL A 1 102 ? 8.799   21.578  -3.777  1.00 96.32 102 A 1 
ATOM 735  C CG1 . VAL A 1 102 ? 9.746   22.711  -3.366  1.00 91.91 102 A 1 
ATOM 736  C CG2 . VAL A 1 102 ? 7.453   21.788  -3.087  1.00 90.91 102 A 1 
ATOM 737  N N   . LEU A 1 103 ? 6.562   20.434  -5.957  1.00 98.04 103 A 1 
ATOM 738  C CA  . LEU A 1 103 ? 5.713   19.382  -6.520  1.00 98.27 103 A 1 
ATOM 739  C C   . LEU A 1 103 ? 6.232   18.940  -7.895  1.00 98.47 103 A 1 
ATOM 740  O O   . LEU A 1 103 ? 6.462   17.752  -8.116  1.00 98.51 103 A 1 
ATOM 741  C CB  . LEU A 1 103 ? 4.260   19.886  -6.596  1.00 98.22 103 A 1 
ATOM 742  C CG  . LEU A 1 103 ? 3.301   18.902  -7.293  1.00 97.79 103 A 1 
ATOM 743  C CD1 . LEU A 1 103 ? 3.206   17.565  -6.558  1.00 97.01 103 A 1 
ATOM 744  C CD2 . LEU A 1 103 ? 1.908   19.515  -7.378  1.00 97.02 103 A 1 
ATOM 745  N N   . ASN A 1 104 ? 6.490   19.888  -8.785  1.00 98.28 104 A 1 
ATOM 746  C CA  . ASN A 1 104 ? 7.002   19.601  -10.123 1.00 98.31 104 A 1 
ATOM 747  C C   . ASN A 1 104 ? 8.358   18.888  -10.089 1.00 98.47 104 A 1 
ATOM 748  O O   . ASN A 1 104 ? 8.591   17.993  -10.898 1.00 98.35 104 A 1 
ATOM 749  C CB  . ASN A 1 104 ? 7.072   20.914  -10.922 1.00 98.11 104 A 1 
ATOM 750  C CG  . ASN A 1 104 ? 5.700   21.401  -11.358 1.00 96.68 104 A 1 
ATOM 751  O OD1 . ASN A 1 104 ? 4.769   20.635  -11.519 1.00 91.10 104 A 1 
ATOM 752  N ND2 . ASN A 1 104 ? 5.548   22.677  -11.606 1.00 90.59 104 A 1 
ATOM 753  N N   . ARG A 1 105 ? 9.231   19.219  -9.131  1.00 98.35 105 A 1 
ATOM 754  C CA  . ARG A 1 105 ? 10.516  18.521  -8.941  1.00 98.44 105 A 1 
ATOM 755  C C   . ARG A 1 105 ? 10.323  17.061  -8.523  1.00 98.57 105 A 1 
ATOM 756  O O   . ARG A 1 105 ? 10.966  16.190  -9.103  1.00 98.46 105 A 1 
ATOM 757  C CB  . ARG A 1 105 ? 11.375  19.269  -7.912  1.00 98.29 105 A 1 
ATOM 758  C CG  . ARG A 1 105 ? 11.920  20.593  -8.465  1.00 97.53 105 A 1 
ATOM 759  C CD  . ARG A 1 105 ? 12.610  21.399  -7.358  1.00 97.23 105 A 1 
ATOM 760  N NE  . ARG A 1 105 ? 13.861  20.756  -6.924  1.00 95.72 105 A 1 
ATOM 761  C CZ  . ARG A 1 105 ? 14.646  21.128  -5.937  1.00 96.69 105 A 1 
ATOM 762  N NH1 . ARG A 1 105 ? 14.386  22.132  -5.160  1.00 92.24 105 A 1 
ATOM 763  N NH2 . ARG A 1 105 ? 15.749  20.483  -5.710  1.00 91.42 105 A 1 
ATOM 764  N N   . MET A 1 106 ? 9.420   16.784  -7.578  1.00 98.60 106 A 1 
ATOM 765  C CA  . MET A 1 106 ? 9.122   15.407  -7.153  1.00 98.62 106 A 1 
ATOM 766  C C   . MET A 1 106 ? 8.531   14.571  -8.294  1.00 98.66 106 A 1 
ATOM 767  O O   . MET A 1 106 ? 8.973   13.442  -8.527  1.00 98.50 106 A 1 
ATOM 768  C CB  . MET A 1 106 ? 8.167   15.419  -5.948  1.00 98.46 106 A 1 
ATOM 769  C CG  . MET A 1 106 ? 8.852   15.954  -4.685  1.00 97.77 106 A 1 
ATOM 770  S SD  . MET A 1 106 ? 7.842   15.898  -3.180  1.00 96.83 106 A 1 
ATOM 771  C CE  . MET A 1 106 ? 6.667   17.222  -3.521  1.00 90.09 106 A 1 
ATOM 772  N N   . LEU A 1 107 ? 7.591   15.132  -9.046  1.00 98.20 107 A 1 
ATOM 773  C CA  . LEU A 1 107 ? 7.006   14.474  -10.214 1.00 98.09 107 A 1 
ATOM 774  C C   . LEU A 1 107 ? 8.054   14.232  -11.313 1.00 98.10 107 A 1 
ATOM 775  O O   . LEU A 1 107 ? 8.115   13.146  -11.887 1.00 97.94 107 A 1 
ATOM 776  C CB  . LEU A 1 107 ? 5.838   15.325  -10.744 1.00 98.08 107 A 1 
ATOM 777  C CG  . LEU A 1 107 ? 4.626   15.436  -9.795  1.00 97.59 107 A 1 
ATOM 778  C CD1 . LEU A 1 107 ? 3.621   16.434  -10.366 1.00 96.50 107 A 1 
ATOM 779  C CD2 . LEU A 1 107 ? 3.920   14.097  -9.593  1.00 96.40 107 A 1 
ATOM 780  N N   . ALA A 1 108 ? 8.919   15.203  -11.570 1.00 97.94 108 A 1 
ATOM 781  C CA  . ALA A 1 108 ? 10.005  15.072  -12.541 1.00 97.94 108 A 1 
ATOM 782  C C   . ALA A 1 108 ? 11.072  14.048  -12.119 1.00 97.85 108 A 1 
ATOM 783  O O   . ALA A 1 108 ? 11.672  13.411  -12.983 1.00 97.39 108 A 1 
ATOM 784  C CB  . ALA A 1 108 ? 10.625  16.454  -12.773 1.00 97.96 108 A 1 
ATOM 785  N N   . ALA A 1 109 ? 11.277  13.849  -10.814 1.00 97.99 109 A 1 
ATOM 786  C CA  . ALA A 1 109 ? 12.175  12.822  -10.290 1.00 97.86 109 A 1 
ATOM 787  C C   . ALA A 1 109 ? 11.644  11.390  -10.494 1.00 97.84 109 A 1 
ATOM 788  O O   . ALA A 1 109 ? 12.423  10.441  -10.416 1.00 97.38 109 A 1 
ATOM 789  C CB  . ALA A 1 109 ? 12.458  13.122  -8.812  1.00 97.89 109 A 1 
ATOM 790  N N   . GLY A 1 110 ? 10.349  11.224  -10.784 1.00 97.59 110 A 1 
ATOM 791  C CA  . GLY A 1 110 ? 9.728   9.930   -11.080 1.00 97.39 110 A 1 
ATOM 792  C C   . GLY A 1 110 ? 8.593   9.523   -10.140 1.00 97.77 110 A 1 
ATOM 793  O O   . GLY A 1 110 ? 8.160   8.374   -10.194 1.00 97.06 110 A 1 
ATOM 794  N N   . ALA A 1 111 ? 8.090   10.421  -9.283  1.00 98.10 111 A 1 
ATOM 795  C CA  . ALA A 1 111 ? 6.883   10.153  -8.511  1.00 98.15 111 A 1 
ATOM 796  C C   . ALA A 1 111 ? 5.657   10.083  -9.438  1.00 97.99 111 A 1 
ATOM 797  O O   . ALA A 1 111 ? 5.411   11.004  -10.222 1.00 97.58 111 A 1 
ATOM 798  C CB  . ALA A 1 111 ? 6.713   11.225  -7.429  1.00 98.19 111 A 1 
ATOM 799  N N   . ASP A 1 112 ? 4.872   9.010   -9.326  1.00 97.96 112 A 1 
ATOM 800  C CA  . ASP A 1 112 ? 3.572   8.901   -10.001 1.00 97.68 112 A 1 
ATOM 801  C C   . ASP A 1 112 ? 2.487   9.656   -9.231  1.00 97.43 112 A 1 
ATOM 802  O O   . ASP A 1 112 ? 1.631   10.302  -9.836  1.00 96.70 112 A 1 
ATOM 803  C CB  . ASP A 1 112 ? 3.185   7.428   -10.145 1.00 97.74 112 A 1 
ATOM 804  C CG  . ASP A 1 112 ? 4.131   6.676   -11.069 1.00 97.29 112 A 1 
ATOM 805  O OD1 . ASP A 1 112 ? 4.119   6.940   -12.295 1.00 94.84 112 A 1 
ATOM 806  O OD2 . ASP A 1 112 ? 4.857   5.773   -10.601 1.00 95.25 112 A 1 
ATOM 807  N N   . ILE A 1 113 ? 2.549   9.584   -7.892  1.00 98.03 113 A 1 
ATOM 808  C CA  . ILE A 1 113 ? 1.670   10.312  -6.975  1.00 98.26 113 A 1 
ATOM 809  C C   . ILE A 1 113 ? 2.514   10.950  -5.872  1.00 98.53 113 A 1 
ATOM 810  O O   . ILE A 1 113 ? 3.412   10.323  -5.307  1.00 98.44 113 A 1 
ATOM 811  C CB  . ILE A 1 113 ? 0.583   9.374   -6.399  1.00 97.73 113 A 1 
ATOM 812  C CG1 . ILE A 1 113 ? -0.397  8.844   -7.469  1.00 95.99 113 A 1 
ATOM 813  C CG2 . ILE A 1 113 ? -0.207  10.041  -5.257  1.00 97.00 113 A 1 
ATOM 814  C CD1 . ILE A 1 113 ? -1.349  9.889   -8.083  1.00 92.92 113 A 1 
ATOM 815  N N   . VAL A 1 114 ? 2.166   12.186  -5.517  1.00 98.27 114 A 1 
ATOM 816  C CA  . VAL A 1 114 ? 2.683   12.862  -4.329  1.00 98.37 114 A 1 
ATOM 817  C C   . VAL A 1 114 ? 1.577   12.910  -3.280  1.00 98.13 114 A 1 
ATOM 818  O O   . VAL A 1 114 ? 0.475   13.373  -3.557  1.00 97.75 114 A 1 
ATOM 819  C CB  . VAL A 1 114 ? 3.241   14.253  -4.679  1.00 98.39 114 A 1 
ATOM 820  C CG1 . VAL A 1 114 ? 3.772   14.976  -3.435  1.00 97.82 114 A 1 
ATOM 821  C CG2 . VAL A 1 114 ? 4.413   14.135  -5.671  1.00 97.67 114 A 1 
ATOM 822  N N   . THR A 1 115 ? 1.856   12.427  -2.074  1.00 97.82 115 A 1 
ATOM 823  C CA  . THR A 1 115 ? 0.971   12.520  -0.907  1.00 97.86 115 A 1 
ATOM 824  C C   . THR A 1 115 ? 1.447   13.615  0.040   1.00 97.56 115 A 1 
ATOM 825  O O   . THR A 1 115 ? 2.499   14.229  -0.171  1.00 97.25 115 A 1 
ATOM 826  C CB  . THR A 1 115 ? 0.845   11.163  -0.195  1.00 97.94 115 A 1 
ATOM 827  O OG1 . THR A 1 115 ? 2.129   10.669  0.098   1.00 96.95 115 A 1 
ATOM 828  C CG2 . THR A 1 115 ? 0.128   10.134  -1.059  1.00 96.52 115 A 1 
ATOM 829  N N   . SER A 1 116 ? 0.650   13.906  1.071   1.00 96.39 116 A 1 
ATOM 830  C CA  . SER A 1 116 ? 0.967   14.933  2.062   1.00 95.42 116 A 1 
ATOM 831  C C   . SER A 1 116 ? 0.418   14.573  3.446   1.00 94.59 116 A 1 
ATOM 832  O O   . SER A 1 116 ? -0.158  13.505  3.644   1.00 91.31 116 A 1 
ATOM 833  C CB  . SER A 1 116 ? 0.428   16.276  1.566   1.00 94.00 116 A 1 
ATOM 834  O OG  . SER A 1 116 ? 1.052   17.343  2.250   1.00 83.71 116 A 1 
ATOM 835  N N   . GLY A 1 117 ? 0.587   15.474  4.397   1.00 93.09 117 A 1 
ATOM 836  C CA  . GLY A 1 117 ? 0.002   15.449  5.727   1.00 91.83 117 A 1 
ATOM 837  C C   . GLY A 1 117 ? -0.606  16.800  6.102   1.00 91.51 117 A 1 
ATOM 838  O O   . GLY A 1 117 ? -1.095  17.547  5.249   1.00 88.28 117 A 1 
ATOM 839  N N   . ASN A 1 118 ? -0.586  17.142  7.394   1.00 90.46 118 A 1 
ATOM 840  C CA  . ASN A 1 118 ? -1.202  18.368  7.903   1.00 89.01 118 A 1 
ATOM 841  C C   . ASN A 1 118 ? -0.567  19.662  7.363   1.00 89.15 118 A 1 
ATOM 842  O O   . ASN A 1 118 ? -1.262  20.676  7.269   1.00 86.47 118 A 1 
ATOM 843  C CB  . ASN A 1 118 ? -1.200  18.347  9.442   1.00 85.96 118 A 1 
ATOM 844  C CG  . ASN A 1 118 ? 0.179   18.111  10.027  1.00 81.07 118 A 1 
ATOM 845  O OD1 . ASN A 1 118 ? 0.581   16.977  10.205  1.00 72.94 118 A 1 
ATOM 846  N ND2 . ASN A 1 118 ? 0.933   19.135  10.341  1.00 74.79 118 A 1 
ATOM 847  N N   . HIS A 1 119 ? 0.718   19.640  6.981   1.00 89.55 119 A 1 
ATOM 848  C CA  . HIS A 1 119 ? 1.419   20.828  6.483   1.00 91.32 119 A 1 
ATOM 849  C C   . HIS A 1 119 ? 0.997   21.266  5.071   1.00 92.27 119 A 1 
ATOM 850  O O   . HIS A 1 119 ? 1.319   22.379  4.645   1.00 90.66 119 A 1 
ATOM 851  C CB  . HIS A 1 119 ? 2.930   20.599  6.585   1.00 91.20 119 A 1 
ATOM 852  C CG  . HIS A 1 119 ? 3.419   20.569  8.016   1.00 91.43 119 A 1 
ATOM 853  N ND1 . HIS A 1 119 ? 3.274   21.590  8.918   1.00 83.81 119 A 1 
ATOM 854  C CD2 . HIS A 1 119 ? 4.078   19.556  8.655   1.00 83.91 119 A 1 
ATOM 855  C CE1 . HIS A 1 119 ? 3.829   21.199  10.077  1.00 84.61 119 A 1 
ATOM 856  N NE2 . HIS A 1 119 ? 4.335   19.967  9.963   1.00 85.65 119 A 1 
ATOM 857  N N   . VAL A 1 120 ? 0.197   20.459  4.361   1.00 91.10 120 A 1 
ATOM 858  C CA  . VAL A 1 120 ? -0.337  20.816  3.033   1.00 91.43 120 A 1 
ATOM 859  C C   . VAL A 1 120 ? -1.117  22.142  3.039   1.00 91.62 120 A 1 
ATOM 860  O O   . VAL A 1 120 ? -1.162  22.845  2.035   1.00 89.66 120 A 1 
ATOM 861  C CB  . VAL A 1 120 ? -1.207  19.664  2.491   1.00 90.43 120 A 1 
ATOM 862  C CG1 . VAL A 1 120 ? -2.601  19.584  3.123   1.00 85.78 120 A 1 
ATOM 863  C CG2 . VAL A 1 120 ? -1.345  19.744  0.971   1.00 86.19 120 A 1 
ATOM 864  N N   . TRP A 1 121 ? -1.695  22.506  4.191   1.00 91.92 121 A 1 
ATOM 865  C CA  . TRP A 1 121 ? -2.545  23.693  4.335   1.00 91.20 121 A 1 
ATOM 866  C C   . TRP A 1 121 ? -1.777  24.994  4.585   1.00 90.98 121 A 1 
ATOM 867  O O   . TRP A 1 121 ? -2.390  26.069  4.564   1.00 88.21 121 A 1 
ATOM 868  C CB  . TRP A 1 121 ? -3.552  23.435  5.457   1.00 89.41 121 A 1 
ATOM 869  C CG  . TRP A 1 121 ? -4.319  22.162  5.296   1.00 88.54 121 A 1 
ATOM 870  C CD1 . TRP A 1 121 ? -4.231  21.084  6.097   1.00 85.55 121 A 1 
ATOM 871  C CD2 . TRP A 1 121 ? -5.238  21.793  4.223   1.00 88.51 121 A 1 
ATOM 872  N NE1 . TRP A 1 121 ? -5.024  20.074  5.605   1.00 84.57 121 A 1 
ATOM 873  C CE2 . TRP A 1 121 ? -5.661  20.450  4.444   1.00 85.85 121 A 1 
ATOM 874  C CE3 . TRP A 1 121 ? -5.737  22.447  3.080   1.00 84.27 121 A 1 
ATOM 875  C CZ2 . TRP A 1 121 ? -6.530  19.785  3.567   1.00 82.93 121 A 1 
ATOM 876  C CZ3 . TRP A 1 121 ? -6.617  21.790  2.196   1.00 82.25 121 A 1 
ATOM 877  C CH2 . TRP A 1 121 ? -7.008  20.461  2.436   1.00 82.10 121 A 1 
ATOM 878  N N   . GLU A 1 122 ? -0.467  24.933  4.826   1.00 90.31 122 A 1 
ATOM 879  C CA  . GLU A 1 122 ? 0.306   26.111  5.248   1.00 90.16 122 A 1 
ATOM 880  C C   . GLU A 1 122 ? 0.474   27.154  4.139   1.00 90.31 122 A 1 
ATOM 881  O O   . GLU A 1 122 ? 0.549   28.353  4.419   1.00 86.42 122 A 1 
ATOM 882  C CB  . GLU A 1 122 ? 1.675   25.681  5.775   1.00 87.91 122 A 1 
ATOM 883  C CG  . GLU A 1 122 ? 1.537   24.928  7.105   1.00 83.91 122 A 1 
ATOM 884  C CD  . GLU A 1 122 ? 2.864   24.759  7.847   1.00 81.76 122 A 1 
ATOM 885  O OE1 . GLU A 1 122 ? 2.879   23.958  8.804   1.00 74.61 122 A 1 
ATOM 886  O OE2 . GLU A 1 122 ? 3.833   25.478  7.515   1.00 74.80 122 A 1 
ATOM 887  N N   . LYS A 1 123 ? 0.498   26.723  2.883   1.00 92.22 123 A 1 
ATOM 888  C CA  . LYS A 1 123 ? 0.700   27.592  1.719   1.00 92.61 123 A 1 
ATOM 889  C C   . LYS A 1 123 ? -0.597  27.720  0.921   1.00 93.78 123 A 1 
ATOM 890  O O   . LYS A 1 123 ? -0.921  26.875  0.099   1.00 92.50 123 A 1 
ATOM 891  C CB  . LYS A 1 123 ? 1.882   27.069  0.893   1.00 90.79 123 A 1 
ATOM 892  C CG  . LYS A 1 123 ? 3.191   27.155  1.692   1.00 88.86 123 A 1 
ATOM 893  C CD  . LYS A 1 123 ? 4.391   26.690  0.857   1.00 84.71 123 A 1 
ATOM 894  C CE  . LYS A 1 123 ? 5.709   26.869  1.621   1.00 83.22 123 A 1 
ATOM 895  N NZ  . LYS A 1 123 ? 5.806   26.047  2.847   1.00 75.07 123 A 1 
ATOM 896  N N   . ARG A 1 124 ? -1.348  28.799  1.178   1.00 92.99 124 A 1 
ATOM 897  C CA  . ARG A 1 124 ? -2.641  29.047  0.511   1.00 93.24 124 A 1 
ATOM 898  C C   . ARG A 1 124 ? -2.531  29.153  -1.008  1.00 94.52 124 A 1 
ATOM 899  O O   . ARG A 1 124 ? -3.453  28.754  -1.705  1.00 93.60 124 A 1 
ATOM 900  C CB  . ARG A 1 124 ? -3.305  30.317  1.055   1.00 91.65 124 A 1 
ATOM 901  C CG  . ARG A 1 124 ? -3.831  30.123  2.474   1.00 82.84 124 A 1 
ATOM 902  C CD  . ARG A 1 124 ? -4.595  31.374  2.897   1.00 78.04 124 A 1 
ATOM 903  N NE  . ARG A 1 124 ? -5.202  31.205  4.226   1.00 68.87 124 A 1 
ATOM 904  C CZ  . ARG A 1 124 ? -6.018  32.057  4.825   1.00 61.64 124 A 1 
ATOM 905  N NH1 . ARG A 1 124 ? -6.352  33.189  4.267   1.00 55.88 124 A 1 
ATOM 906  N NH2 . ARG A 1 124 ? -6.508  31.777  5.998   1.00 53.48 124 A 1 
ATOM 907  N N   . GLU A 1 125 ? -1.419  29.660  -1.499  1.00 94.72 125 A 1 
ATOM 908  C CA  . GLU A 1 125 ? -1.110  29.736  -2.925  1.00 94.96 125 A 1 
ATOM 909  C C   . GLU A 1 125 ? -1.005  28.358  -3.598  1.00 95.72 125 A 1 
ATOM 910  O O   . GLU A 1 125 ? -1.134  28.267  -4.815  1.00 94.75 125 A 1 
ATOM 911  C CB  . GLU A 1 125 ? 0.177   30.561  -3.140  1.00 93.99 125 A 1 
ATOM 912  C CG  . GLU A 1 125 ? 1.493   29.956  -2.595  1.00 87.34 125 A 1 
ATOM 913  C CD  . GLU A 1 125 ? 1.788   30.207  -1.105  1.00 82.94 125 A 1 
ATOM 914  O OE1 . GLU A 1 125 ? 2.973   30.068  -0.719  1.00 75.53 125 A 1 
ATOM 915  O OE2 . GLU A 1 125 ? 0.857   30.523  -0.331  1.00 77.99 125 A 1 
ATOM 916  N N   . PHE A 1 126 ? -0.822  27.290  -2.817  1.00 95.31 126 A 1 
ATOM 917  C CA  . PHE A 1 126 ? -0.762  25.921  -3.325  1.00 95.67 126 A 1 
ATOM 918  C C   . PHE A 1 126 ? -2.149  25.283  -3.521  1.00 96.04 126 A 1 
ATOM 919  O O   . PHE A 1 126 ? -2.282  24.314  -4.263  1.00 95.54 126 A 1 
ATOM 920  C CB  . PHE A 1 126 ? 0.114   25.088  -2.380  1.00 95.52 126 A 1 
ATOM 921  C CG  . PHE A 1 126 ? 0.463   23.717  -2.910  1.00 95.95 126 A 1 
ATOM 922  C CD1 . PHE A 1 126 ? 0.123   22.562  -2.179  1.00 93.74 126 A 1 
ATOM 923  C CD2 . PHE A 1 126 ? 1.134   23.594  -4.141  1.00 94.52 126 A 1 
ATOM 924  C CE1 . PHE A 1 126 ? 0.462   21.294  -2.673  1.00 93.63 126 A 1 
ATOM 925  C CE2 . PHE A 1 126 ? 1.464   22.327  -4.638  1.00 93.53 126 A 1 
ATOM 926  C CZ  . PHE A 1 126 ? 1.134   21.176  -3.906  1.00 94.80 126 A 1 
ATOM 927  N N   . TRP A 1 127 ? -3.199  25.820  -2.893  1.00 96.45 127 A 1 
ATOM 928  C CA  . TRP A 1 127 ? -4.540  25.230  -2.950  1.00 96.03 127 A 1 
ATOM 929  C C   . TRP A 1 127 ? -5.112  25.138  -4.376  1.00 96.40 127 A 1 
ATOM 930  O O   . TRP A 1 127 ? -5.588  24.061  -4.732  1.00 95.88 127 A 1 
ATOM 931  C CB  . TRP A 1 127 ? -5.498  25.960  -1.997  1.00 94.73 127 A 1 
ATOM 932  C CG  . TRP A 1 127 ? -5.180  25.960  -0.533  1.00 93.39 127 A 1 
ATOM 933  C CD1 . TRP A 1 127 ? -4.052  25.529  0.073   1.00 88.81 127 A 1 
ATOM 934  C CD2 . TRP A 1 127 ? -6.028  26.451  0.546   1.00 90.75 127 A 1 
ATOM 935  N NE1 . TRP A 1 127 ? -4.136  25.717  1.435   1.00 86.54 127 A 1 
ATOM 936  C CE2 . TRP A 1 127 ? -5.342  26.283  1.783   1.00 88.58 127 A 1 
ATOM 937  C CE3 . TRP A 1 127 ? -7.322  27.023  0.601   1.00 85.80 127 A 1 
ATOM 938  C CZ2 . TRP A 1 127 ? -5.910  26.650  3.012   1.00 85.47 127 A 1 
ATOM 939  C CZ3 . TRP A 1 127 ? -7.896  27.391  1.829   1.00 83.79 127 A 1 
ATOM 940  C CH2 . TRP A 1 127 ? -7.196  27.206  3.032   1.00 83.40 127 A 1 
ATOM 941  N N   . PRO A 1 128 ? -5.012  26.163  -5.226  1.00 96.32 128 A 1 
ATOM 942  C CA  . PRO A 1 128 ? -5.419  26.039  -6.630  1.00 96.44 128 A 1 
ATOM 943  C C   . PRO A 1 128 ? -4.634  24.972  -7.409  1.00 96.50 128 A 1 
ATOM 944  O O   . PRO A 1 128 ? -5.184  24.345  -8.313  1.00 95.97 128 A 1 
ATOM 945  C CB  . PRO A 1 128 ? -5.202  27.428  -7.243  1.00 96.25 128 A 1 
ATOM 946  C CG  . PRO A 1 128 ? -5.252  28.371  -6.043  1.00 94.47 128 A 1 
ATOM 947  C CD  . PRO A 1 128 ? -4.610  27.536  -4.950  1.00 96.39 128 A 1 
ATOM 948  N N   . ILE A 1 129 ? -3.370  24.738  -7.049  1.00 96.77 129 A 1 
ATOM 949  C CA  . ILE A 1 129 ? -2.537  23.702  -7.670  1.00 96.67 129 A 1 
ATOM 950  C C   . ILE A 1 129 ? -3.070  22.314  -7.301  1.00 96.42 129 A 1 
ATOM 951  O O   . ILE A 1 129 ? -3.212  21.469  -8.179  1.00 95.84 129 A 1 
ATOM 952  C CB  . ILE A 1 129 ? -1.053  23.872  -7.280  1.00 96.87 129 A 1 
ATOM 953  C CG1 . ILE A 1 129 ? -0.515  25.297  -7.566  1.00 95.32 129 A 1 
ATOM 954  C CG2 . ILE A 1 129 ? -0.163  22.816  -7.954  1.00 95.82 129 A 1 
ATOM 955  C CD1 . ILE A 1 129 ? -0.627  25.760  -9.026  1.00 88.79 129 A 1 
ATOM 956  N N   . MET A 1 130 ? -3.451  22.093  -6.037  1.00 96.26 130 A 1 
ATOM 957  C CA  . MET A 1 130 ? -4.068  20.833  -5.596  1.00 95.34 130 A 1 
ATOM 958  C C   . MET A 1 130 ? -5.398  20.531  -6.307  1.00 94.35 130 A 1 
ATOM 959  O O   . MET A 1 130 ? -5.728  19.359  -6.498  1.00 93.32 130 A 1 
ATOM 960  C CB  . MET A 1 130 ? -4.312  20.840  -4.081  1.00 94.75 130 A 1 
ATOM 961  C CG  . MET A 1 130 ? -3.026  20.846  -3.254  1.00 93.06 130 A 1 
ATOM 962  S SD  . MET A 1 130 ? -3.311  20.497  -1.498  1.00 91.81 130 A 1 
ATOM 963  C CE  . MET A 1 130 ? -4.216  21.967  -0.971  1.00 84.36 130 A 1 
ATOM 964  N N   . GLU A 1 131 ? -6.159  21.545  -6.703  1.00 95.71 131 A 1 
ATOM 965  C CA  . GLU A 1 131 ? -7.384  21.357  -7.494  1.00 94.50 131 A 1 
ATOM 966  C C   . GLU A 1 131 ? -7.074  20.938  -8.935  1.00 94.25 131 A 1 
ATOM 967  O O   . GLU A 1 131 ? -7.733  20.053  -9.484  1.00 92.28 131 A 1 
ATOM 968  C CB  . GLU A 1 131 ? -8.227  22.647  -7.502  1.00 92.64 131 A 1 
ATOM 969  C CG  . GLU A 1 131 ? -8.831  23.028  -6.147  1.00 84.58 131 A 1 
ATOM 970  C CD  . GLU A 1 131 ? -9.884  22.035  -5.622  1.00 84.26 131 A 1 
ATOM 971  O OE1 . GLU A 1 131 ? -10.330 22.250  -4.472  1.00 76.60 131 A 1 
ATOM 972  O OE2 . GLU A 1 131 ? -10.220 21.057  -6.315  1.00 77.96 131 A 1 
ATOM 973  N N   . GLY A 1 132 ? -6.067  21.546  -9.546  1.00 94.88 132 A 1 
ATOM 974  C CA  . GLY A 1 132 ? -5.733  21.346  -10.957 1.00 94.49 132 A 1 
ATOM 975  C C   . GLY A 1 132 ? -4.872  20.115  -11.251 1.00 94.70 132 A 1 
ATOM 976  O O   . GLY A 1 132 ? -5.010  19.517  -12.322 1.00 93.20 132 A 1 
ATOM 977  N N   . GLU A 1 133 ? -3.998  19.701  -10.335 1.00 94.90 133 A 1 
ATOM 978  C CA  . GLU A 1 133 ? -3.075  18.575  -10.519 1.00 95.03 133 A 1 
ATOM 979  C C   . GLU A 1 133 ? -3.640  17.289  -9.889  1.00 94.52 133 A 1 
ATOM 980  O O   . GLU A 1 133 ? -3.881  17.206  -8.685  1.00 93.06 133 A 1 
ATOM 981  C CB  . GLU A 1 133 ? -1.686  18.955  -9.986  1.00 95.15 133 A 1 
ATOM 982  C CG  . GLU A 1 133 ? -0.643  17.832  -10.038 1.00 94.24 133 A 1 
ATOM 983  C CD  . GLU A 1 133 ? -0.431  17.204  -11.421 1.00 94.48 133 A 1 
ATOM 984  O OE1 . GLU A 1 133 ? -0.989  16.111  -11.666 1.00 89.10 133 A 1 
ATOM 985  O OE2 . GLU A 1 133 ? 0.337   17.739  -12.240 1.00 90.18 133 A 1 
ATOM 986  N N   . ASN A 1 134 ? -3.829  16.250  -10.714 1.00 95.39 134 A 1 
ATOM 987  C CA  . ASN A 1 134 ? -4.409  14.979  -10.268 1.00 94.63 134 A 1 
ATOM 988  C C   . ASN A 1 134 ? -3.434  14.086  -9.489  1.00 95.33 134 A 1 
ATOM 989  O O   . ASN A 1 134 ? -3.874  13.147  -8.830  1.00 93.77 134 A 1 
ATOM 990  C CB  . ASN A 1 134 ? -5.002  14.242  -11.478 1.00 92.29 134 A 1 
ATOM 991  C CG  . ASN A 1 134 ? -6.205  14.951  -12.083 1.00 84.16 134 A 1 
ATOM 992  O OD1 . ASN A 1 134 ? -6.865  15.775  -11.476 1.00 75.10 134 A 1 
ATOM 993  N ND2 . ASN A 1 134 ? -6.549  14.634  -13.303 1.00 73.79 134 A 1 
ATOM 994  N N   . ARG A 1 135 ? -2.138  14.370  -9.563  1.00 96.09 135 A 1 
ATOM 995  C CA  . ARG A 1 135 ? -1.076  13.566  -8.939  1.00 96.91 135 A 1 
ATOM 996  C C   . ARG A 1 135 ? -0.656  14.065  -7.556  1.00 97.33 135 A 1 
ATOM 997  O O   . ARG A 1 135 ? 0.275   13.508  -6.988  1.00 97.14 135 A 1 
ATOM 998  C CB  . ARG A 1 135 ? 0.118   13.479  -9.895  1.00 97.10 135 A 1 
ATOM 999  C CG  . ARG A 1 135 ? -0.238  12.844  -11.243 1.00 96.68 135 A 1 
ATOM 1000 C CD  . ARG A 1 135 ? 0.918   12.995  -12.233 1.00 95.19 135 A 1 
ATOM 1001 N NE  . ARG A 1 135 ? 1.090   14.406  -12.623 1.00 91.90 135 A 1 
ATOM 1002 C CZ  . ARG A 1 135 ? 2.093   14.920  -13.303 1.00 90.54 135 A 1 
ATOM 1003 N NH1 . ARG A 1 135 ? 3.067   14.183  -13.762 1.00 84.87 135 A 1 
ATOM 1004 N NH2 . ARG A 1 135 ? 2.123   16.199  -13.517 1.00 84.44 135 A 1 
ATOM 1005 N N   . ILE A 1 136 ? -1.316  15.084  -6.997  1.00 97.30 136 A 1 
ATOM 1006 C CA  . ILE A 1 136 ? -1.138  15.518  -5.606  1.00 97.28 136 A 1 
ATOM 1007 C C   . ILE A 1 136 ? -2.367  15.136  -4.780  1.00 96.92 136 A 1 
ATOM 1008 O O   . ILE A 1 136 ? -3.498  15.463  -5.144  1.00 95.96 136 A 1 
ATOM 1009 C CB  . ILE A 1 136 ? -0.770  17.012  -5.502  1.00 96.83 136 A 1 
ATOM 1010 C CG1 . ILE A 1 136 ? -0.624  17.509  -4.048  1.00 93.26 136 A 1 
ATOM 1011 C CG2 . ILE A 1 136 ? -1.774  17.933  -6.224  1.00 91.26 136 A 1 
ATOM 1012 C CD1 . ILE A 1 136 ? 0.434   16.801  -3.225  1.00 86.09 136 A 1 
ATOM 1013 N N   . LEU A 1 137 ? -2.133  14.471  -3.658  1.00 97.20 137 A 1 
ATOM 1014 C CA  . LEU A 1 137 ? -3.145  14.101  -2.676  1.00 97.17 137 A 1 
ATOM 1015 C C   . LEU A 1 137 ? -2.909  14.828  -1.352  1.00 97.06 137 A 1 
ATOM 1016 O O   . LEU A 1 137 ? -1.797  14.855  -0.824  1.00 96.54 137 A 1 
ATOM 1017 C CB  . LEU A 1 137 ? -3.172  12.575  -2.480  1.00 97.04 137 A 1 
ATOM 1018 C CG  . LEU A 1 137 ? -3.345  11.750  -3.766  1.00 96.51 137 A 1 
ATOM 1019 C CD1 . LEU A 1 137 ? -3.416  10.266  -3.408  1.00 95.71 137 A 1 
ATOM 1020 C CD2 . LEU A 1 137 ? -4.612  12.117  -4.539  1.00 95.53 137 A 1 
ATOM 1021 N N   . ARG A 1 138 ? -3.990  15.368  -0.788  1.00 95.93 138 A 1 
ATOM 1022 C CA  . ARG A 1 138 ? -4.103  15.765  0.618   1.00 95.19 138 A 1 
ATOM 1023 C C   . ARG A 1 138 ? -4.807  14.653  1.398   1.00 95.36 138 A 1 
ATOM 1024 O O   . ARG A 1 138 ? -5.476  13.829  0.773   1.00 94.62 138 A 1 
ATOM 1025 C CB  . ARG A 1 138 ? -4.783  17.146  0.714   1.00 93.77 138 A 1 
ATOM 1026 C CG  . ARG A 1 138 ? -6.181  17.254  0.071   1.00 91.25 138 A 1 
ATOM 1027 C CD  . ARG A 1 138 ? -7.304  16.730  0.970   1.00 89.19 138 A 1 
ATOM 1028 N NE  . ARG A 1 138 ? -8.615  16.812  0.304   1.00 87.01 138 A 1 
ATOM 1029 C CZ  . ARG A 1 138 ? -9.700  16.149  0.652   1.00 86.61 138 A 1 
ATOM 1030 N NH1 . ARG A 1 138 ? -9.727  15.334  1.659   1.00 75.91 138 A 1 
ATOM 1031 N NH2 . ARG A 1 138 ? -10.798 16.286  -0.029  1.00 81.32 138 A 1 
ATOM 1032 N N   . PRO A 1 139 ? -4.739  14.603  2.735   1.00 94.25 139 A 1 
ATOM 1033 C CA  . PRO A 1 139 ? -5.481  13.586  3.478   1.00 93.80 139 A 1 
ATOM 1034 C C   . PRO A 1 139 ? -6.988  13.604  3.165   1.00 93.57 139 A 1 
ATOM 1035 O O   . PRO A 1 139 ? -7.644  14.645  3.215   1.00 92.66 139 A 1 
ATOM 1036 C CB  . PRO A 1 139 ? -5.161  13.835  4.948   1.00 93.01 139 A 1 
ATOM 1037 C CG  . PRO A 1 139 ? -3.791  14.520  4.897   1.00 91.77 139 A 1 
ATOM 1038 C CD  . PRO A 1 139 ? -3.872  15.357  3.629   1.00 93.25 139 A 1 
ATOM 1039 N N   . ALA A 1 140 ? -7.540  12.446  2.807   1.00 93.88 140 A 1 
ATOM 1040 C CA  . ALA A 1 140 ? -8.907  12.288  2.298   1.00 93.53 140 A 1 
ATOM 1041 C C   . ALA A 1 140 ? -9.978  12.572  3.357   1.00 93.06 140 A 1 
ATOM 1042 O O   . ALA A 1 140 ? -11.073 13.026  3.025   1.00 92.03 140 A 1 
ATOM 1043 C CB  . ALA A 1 140 ? -9.060  10.863  1.743   1.00 93.64 140 A 1 
ATOM 1044 N N   . ASN A 1 141 ? -9.652  12.323  4.622   1.00 91.79 141 A 1 
ATOM 1045 C CA  . ASN A 1 141 ? -10.545 12.472  5.772   1.00 91.47 141 A 1 
ATOM 1046 C C   . ASN A 1 141 ? -10.612 13.905  6.328   1.00 90.16 141 A 1 
ATOM 1047 O O   . ASN A 1 141 ? -10.948 14.104  7.490   1.00 87.88 141 A 1 
ATOM 1048 C CB  . ASN A 1 141 ? -10.185 11.408  6.823   1.00 91.59 141 A 1 
ATOM 1049 C CG  . ASN A 1 141 ? -8.772  11.511  7.359   1.00 91.88 141 A 1 
ATOM 1050 O OD1 . ASN A 1 141 ? -7.807  11.597  6.619   1.00 88.27 141 A 1 
ATOM 1051 N ND2 . ASN A 1 141 ? -8.597  11.428  8.653   1.00 88.78 141 A 1 
ATOM 1052 N N   . TYR A 1 142 ? -10.310 14.907  5.507   1.00 89.66 142 A 1 
ATOM 1053 C CA  . TYR A 1 142 ? -10.629 16.301  5.810   1.00 88.45 142 A 1 
ATOM 1054 C C   . TYR A 1 142 ? -12.058 16.652  5.372   1.00 87.17 142 A 1 
ATOM 1055 O O   . TYR A 1 142 ? -12.579 16.039  4.437   1.00 84.80 142 A 1 
ATOM 1056 C CB  . TYR A 1 142 ? -9.600  17.233  5.172   1.00 87.58 142 A 1 
ATOM 1057 C CG  . TYR A 1 142 ? -8.378  17.463  6.038   1.00 86.23 142 A 1 
ATOM 1058 C CD1 . TYR A 1 142 ? -8.264  18.655  6.779   1.00 81.41 142 A 1 
ATOM 1059 C CD2 . TYR A 1 142 ? -7.360  16.496  6.103   1.00 80.99 142 A 1 
ATOM 1060 C CE1 . TYR A 1 142 ? -7.116  18.900  7.548   1.00 78.81 142 A 1 
ATOM 1061 C CE2 . TYR A 1 142 ? -6.210  16.741  6.878   1.00 78.40 142 A 1 
ATOM 1062 C CZ  . TYR A 1 142 ? -6.080  17.954  7.585   1.00 79.75 142 A 1 
ATOM 1063 O OH  . TYR A 1 142 ? -4.948  18.222  8.285   1.00 77.50 142 A 1 
ATOM 1064 N N   . PRO A 1 143 ? -12.700 17.661  6.013   1.00 86.10 143 A 1 
ATOM 1065 C CA  . PRO A 1 143 ? -14.074 18.050  5.709   1.00 84.87 143 A 1 
ATOM 1066 C C   . PRO A 1 143 ? -14.324 18.414  4.239   1.00 85.15 143 A 1 
ATOM 1067 O O   . PRO A 1 143 ? -13.416 18.727  3.468   1.00 83.43 143 A 1 
ATOM 1068 C CB  . PRO A 1 143 ? -14.386 19.233  6.635   1.00 82.48 143 A 1 
ATOM 1069 C CG  . PRO A 1 143 ? -13.455 19.016  7.820   1.00 80.93 143 A 1 
ATOM 1070 C CD  . PRO A 1 143 ? -12.215 18.411  7.168   1.00 83.79 143 A 1 
ATOM 1071 N N   . ALA A 1 144 ? -15.614 18.426  3.873   1.00 80.17 144 A 1 
ATOM 1072 C CA  . ALA A 1 144 ? -16.073 18.881  2.565   1.00 78.94 144 A 1 
ATOM 1073 C C   . ALA A 1 144 ? -15.567 20.280  2.215   1.00 80.96 144 A 1 
ATOM 1074 O O   . ALA A 1 144 ? -15.489 21.149  3.081   1.00 78.02 144 A 1 
ATOM 1075 C CB  . ALA A 1 144 ? -17.609 18.941  2.549   1.00 74.64 144 A 1 
ATOM 1076 N N   . GLY A 1 145 ? -15.331 20.518  0.928   1.00 82.05 145 A 1 
ATOM 1077 C CA  . GLY A 1 145 ? -14.933 21.833  0.427   1.00 84.01 145 A 1 
ATOM 1078 C C   . GLY A 1 145 ? -13.472 22.201  0.693   1.00 87.51 145 A 1 
ATOM 1079 O O   . GLY A 1 145 ? -13.058 23.300  0.330   1.00 85.83 145 A 1 
ATOM 1080 N N   . CYS A 1 146 ? -12.693 21.305  1.301   1.00 86.60 146 A 1 
ATOM 1081 C CA  . CYS A 1 146 ? -11.243 21.442  1.298   1.00 88.31 146 A 1 
ATOM 1082 C C   . CYS A 1 146 ? -10.701 21.290  -0.128  1.00 90.00 146 A 1 
ATOM 1083 O O   . CYS A 1 146 ? -11.162 20.422  -0.867  1.00 89.27 146 A 1 
ATOM 1084 C CB  . CYS A 1 146 ? -10.617 20.404  2.229   1.00 86.60 146 A 1 
ATOM 1085 S SG  . CYS A 1 146 ? -10.962 20.829  3.963   1.00 83.06 146 A 1 
ATOM 1086 N N   . ALA A 1 147 ? -9.712  22.104  -0.480  1.00 91.65 147 A 1 
ATOM 1087 C CA  . ALA A 1 147 ? -9.069  22.061  -1.785  1.00 92.83 147 A 1 
ATOM 1088 C C   . ALA A 1 147 ? -8.416  20.698  -2.058  1.00 93.35 147 A 1 
ATOM 1089 O O   . ALA A 1 147 ? -7.934  20.028  -1.139  1.00 92.00 147 A 1 
ATOM 1090 C CB  . ALA A 1 147 ? -8.045  23.204  -1.868  1.00 92.20 147 A 1 
ATOM 1091 N N   . GLY A 1 148 ? -8.380  20.303  -3.332  1.00 93.18 148 A 1 
ATOM 1092 C CA  . GLY A 1 148 ? -7.724  19.087  -3.789  1.00 93.63 148 A 1 
ATOM 1093 C C   . GLY A 1 148 ? -8.482  17.798  -3.472  1.00 93.74 148 A 1 
ATOM 1094 O O   . GLY A 1 148 ? -9.603  17.776  -2.970  1.00 92.42 148 A 1 
ATOM 1095 N N   . ARG A 1 149 ? -7.824  16.684  -3.782  1.00 94.43 149 A 1 
ATOM 1096 C CA  . ARG A 1 149 ? -8.367  15.324  -3.641  1.00 94.53 149 A 1 
ATOM 1097 C C   . ARG A 1 149 ? -7.577  14.506  -2.627  1.00 95.26 149 A 1 
ATOM 1098 O O   . ARG A 1 149 ? -6.406  14.785  -2.367  1.00 94.49 149 A 1 
ATOM 1099 C CB  . ARG A 1 149 ? -8.445  14.665  -5.025  1.00 92.47 149 A 1 
ATOM 1100 C CG  . ARG A 1 149 ? -7.080  14.500  -5.702  1.00 84.80 149 A 1 
ATOM 1101 C CD  . ARG A 1 149 ? -7.225  13.965  -7.131  1.00 84.79 149 A 1 
ATOM 1102 N NE  . ARG A 1 149 ? -7.977  14.896  -8.012  1.00 78.59 149 A 1 
ATOM 1103 C CZ  . ARG A 1 149 ? -7.530  16.006  -8.574  1.00 72.67 149 A 1 
ATOM 1104 N NH1 . ARG A 1 149 ? -6.318  16.436  -8.408  1.00 63.68 149 A 1 
ATOM 1105 N NH2 . ARG A 1 149 ? -8.311  16.709  -9.344  1.00 62.51 149 A 1 
ATOM 1106 N N   . GLY A 1 150 ? -8.220  13.493  -2.052  1.00 94.81 150 A 1 
ATOM 1107 C CA  . GLY A 1 150 ? -7.607  12.601  -1.062  1.00 95.09 150 A 1 
ATOM 1108 C C   . GLY A 1 150 ? -7.214  11.228  -1.592  1.00 96.01 150 A 1 
ATOM 1109 O O   . GLY A 1 150 ? -6.629  10.438  -0.862  1.00 95.70 150 A 1 
ATOM 1110 N N   . TRP A 1 151 ? -7.556  10.935  -2.837  1.00 95.95 151 A 1 
ATOM 1111 C CA  . TRP A 1 151 ? -7.256  9.674   -3.494  1.00 95.61 151 A 1 
ATOM 1112 C C   . TRP A 1 151 ? -7.216  9.862   -5.011  1.00 95.36 151 A 1 
ATOM 1113 O O   . TRP A 1 151 ? -7.765  10.831  -5.542  1.00 94.23 151 A 1 
ATOM 1114 C CB  . TRP A 1 151 ? -8.297  8.625   -3.078  1.00 94.59 151 A 1 
ATOM 1115 C CG  . TRP A 1 151 ? -9.708  8.963   -3.453  1.00 93.45 151 A 1 
ATOM 1116 C CD1 . TRP A 1 151 ? -10.562 9.722   -2.728  1.00 91.06 151 A 1 
ATOM 1117 C CD2 . TRP A 1 151 ? -10.440 8.577   -4.651  1.00 91.74 151 A 1 
ATOM 1118 N NE1 . TRP A 1 151 ? -11.770 9.830   -3.387  1.00 89.39 151 A 1 
ATOM 1119 C CE2 . TRP A 1 151 ? -11.753 9.137   -4.580  1.00 90.69 151 A 1 
ATOM 1120 C CE3 . TRP A 1 151 ? -10.128 7.798   -5.785  1.00 88.65 151 A 1 
ATOM 1121 C CZ2 . TRP A 1 151 ? -12.712 8.931   -5.584  1.00 87.26 151 A 1 
ATOM 1122 C CZ3 . TRP A 1 151 ? -11.078 7.584   -6.798  1.00 86.28 151 A 1 
ATOM 1123 C CH2 . TRP A 1 151 ? -12.370 8.150   -6.698  1.00 85.93 151 A 1 
ATOM 1124 N N   . ALA A 1 152 ? -6.564  8.938   -5.706  1.00 95.14 152 A 1 
ATOM 1125 C CA  . ALA A 1 152 ? -6.491  8.915   -7.165  1.00 95.15 152 A 1 
ATOM 1126 C C   . ALA A 1 152 ? -6.446  7.478   -7.688  1.00 95.06 152 A 1 
ATOM 1127 O O   . ALA A 1 152 ? -5.957  6.578   -7.005  1.00 94.37 152 A 1 
ATOM 1128 C CB  . ALA A 1 152 ? -5.263  9.708   -7.628  1.00 95.17 152 A 1 
ATOM 1129 N N   . VAL A 1 153 ? -6.935  7.293   -8.924  1.00 94.03 153 A 1 
ATOM 1130 C CA  . VAL A 1 153 ? -6.769  6.064   -9.707  1.00 93.63 153 A 1 
ATOM 1131 C C   . VAL A 1 153 ? -5.835  6.373   -10.867 1.00 93.77 153 A 1 
ATOM 1132 O O   . VAL A 1 153 ? -6.040  7.354   -11.579 1.00 93.14 153 A 1 
ATOM 1133 C CB  . VAL A 1 153 ? -8.108  5.504   -10.220 1.00 92.59 153 A 1 
ATOM 1134 C CG1 . VAL A 1 153 ? -7.911  4.160   -10.938 1.00 90.09 153 A 1 
ATOM 1135 C CG2 . VAL A 1 153 ? -9.101  5.286   -9.076  1.00 90.03 153 A 1 
ATOM 1136 N N   . THR A 1 154 ? -4.814  5.546   -11.047 1.00 93.71 154 A 1 
ATOM 1137 C CA  . THR A 1 154 ? -3.832  5.679   -12.127 1.00 94.07 154 A 1 
ATOM 1138 C C   . THR A 1 154 ? -3.673  4.342   -12.838 1.00 93.51 154 A 1 
ATOM 1139 O O   . THR A 1 154 ? -3.331  3.345   -12.212 1.00 92.63 154 A 1 
ATOM 1140 C CB  . THR A 1 154 ? -2.474  6.155   -11.586 1.00 94.85 154 A 1 
ATOM 1141 O OG1 . THR A 1 154 ? -2.619  7.365   -10.882 1.00 93.73 154 A 1 
ATOM 1142 C CG2 . THR A 1 154 ? -1.451  6.407   -12.698 1.00 93.38 154 A 1 
ATOM 1143 N N   . GLU A 1 155 ? -3.883  4.329   -14.150 1.00 91.91 155 A 1 
ATOM 1144 C CA  . GLU A 1 155 ? -3.618  3.157   -14.985 1.00 91.54 155 A 1 
ATOM 1145 C C   . GLU A 1 155 ? -2.137  3.121   -15.376 1.00 91.99 155 A 1 
ATOM 1146 O O   . GLU A 1 155 ? -1.654  4.005   -16.092 1.00 90.77 155 A 1 
ATOM 1147 C CB  . GLU A 1 155 ? -4.509  3.176   -16.240 1.00 89.94 155 A 1 
ATOM 1148 C CG  . GLU A 1 155 ? -6.014  3.125   -15.931 1.00 84.50 155 A 1 
ATOM 1149 C CD  . GLU A 1 155 ? -6.409  1.902   -15.097 1.00 81.24 155 A 1 
ATOM 1150 O OE1 . GLU A 1 155 ? -7.222  2.065   -14.158 1.00 73.30 155 A 1 
ATOM 1151 O OE2 . GLU A 1 155 ? -5.900  0.798   -15.376 1.00 72.76 155 A 1 
ATOM 1152 N N   . LYS A 1 156 ? -1.405  2.108   -14.905 1.00 89.52 156 A 1 
ATOM 1153 C CA  . LYS A 1 156 ? 0.018   1.917   -15.216 1.00 91.15 156 A 1 
ATOM 1154 C C   . LYS A 1 156 ? 0.399   0.443   -15.072 1.00 91.02 156 A 1 
ATOM 1155 O O   . LYS A 1 156 ? -0.176  -0.271  -14.260 1.00 90.32 156 A 1 
ATOM 1156 C CB  . LYS A 1 156 ? 0.859   2.831   -14.300 1.00 92.19 156 A 1 
ATOM 1157 C CG  . LYS A 1 156 ? 2.310   3.009   -14.787 1.00 92.52 156 A 1 
ATOM 1158 C CD  . LYS A 1 156 ? 3.080   3.931   -13.826 1.00 92.43 156 A 1 
ATOM 1159 C CE  . LYS A 1 156 ? 4.558   4.043   -14.216 1.00 90.54 156 A 1 
ATOM 1160 N NZ  . LYS A 1 156 ? 5.344   4.697   -13.145 1.00 88.49 156 A 1 
ATOM 1161 N N   . ALA A 1 157 ? 1.348   -0.026  -15.882 1.00 88.57 157 A 1 
ATOM 1162 C CA  . ALA A 1 157 ? 1.810   -1.421  -15.892 1.00 88.39 157 A 1 
ATOM 1163 C C   . ALA A 1 157 ? 0.685   -2.474  -16.074 1.00 88.37 157 A 1 
ATOM 1164 O O   . ALA A 1 157 ? 0.818   -3.624  -15.669 1.00 85.07 157 A 1 
ATOM 1165 C CB  . ALA A 1 157 ? 2.715   -1.660  -14.676 1.00 88.45 157 A 1 
ATOM 1166 N N   . GLY A 1 158 ? -0.420  -2.099  -16.722 1.00 86.78 158 A 1 
ATOM 1167 C CA  . GLY A 1 158 ? -1.553  -2.994  -16.998 1.00 86.17 158 A 1 
ATOM 1168 C C   . GLY A 1 158 ? -2.477  -3.258  -15.805 1.00 87.22 158 A 1 
ATOM 1169 O O   . GLY A 1 158 ? -3.260  -4.204  -15.863 1.00 84.30 158 A 1 
ATOM 1170 N N   . VAL A 1 159 ? -2.391  -2.446  -14.744 1.00 89.29 159 A 1 
ATOM 1171 C CA  . VAL A 1 159 ? -3.255  -2.506  -13.558 1.00 90.50 159 A 1 
ATOM 1172 C C   . VAL A 1 159 ? -3.735  -1.109  -13.158 1.00 91.03 159 A 1 
ATOM 1173 O O   . VAL A 1 159 ? -3.105  -0.105  -13.493 1.00 90.25 159 A 1 
ATOM 1174 C CB  . VAL A 1 159 ? -2.565  -3.188  -12.360 1.00 89.72 159 A 1 
ATOM 1175 C CG1 . VAL A 1 159 ? -2.145  -4.626  -12.692 1.00 84.61 159 A 1 
ATOM 1176 C CG2 . VAL A 1 159 ? -1.343  -2.427  -11.851 1.00 84.16 159 A 1 
ATOM 1177 N N   . SER A 1 160 ? -4.837  -1.068  -12.401 1.00 92.30 160 A 1 
ATOM 1178 C CA  . SER A 1 160 ? -5.337  0.157   -11.777 1.00 92.65 160 A 1 
ATOM 1179 C C   . SER A 1 160 ? -4.698  0.317   -10.394 1.00 93.79 160 A 1 
ATOM 1180 O O   . SER A 1 160 ? -4.953  -0.469  -9.472  1.00 93.39 160 A 1 
ATOM 1181 C CB  . SER A 1 160 ? -6.858  0.128   -11.648 1.00 91.04 160 A 1 
ATOM 1182 O OG  . SER A 1 160 ? -7.507  -0.202  -12.860 1.00 85.56 160 A 1 
ATOM 1183 N N   . TRP A 1 161 ? -3.871  1.352   -10.230 1.00 94.69 161 A 1 
ATOM 1184 C CA  . TRP A 1 161 ? -3.292  1.757   -8.952  1.00 95.53 161 A 1 
ATOM 1185 C C   . TRP A 1 161 ? -4.219  2.751   -8.269  1.00 95.45 161 A 1 
ATOM 1186 O O   . TRP A 1 161 ? -4.502  3.818   -8.819  1.00 94.64 161 A 1 
ATOM 1187 C CB  . TRP A 1 161 ? -1.908  2.368   -9.172  1.00 96.15 161 A 1 
ATOM 1188 C CG  . TRP A 1 161 ? -0.909  1.447   -9.797  1.00 96.51 161 A 1 
ATOM 1189 C CD1 . TRP A 1 161 ? -0.752  1.242   -11.126 1.00 95.89 161 A 1 
ATOM 1190 C CD2 . TRP A 1 161 ? 0.060   0.582   -9.135  1.00 96.91 161 A 1 
ATOM 1191 N NE1 . TRP A 1 161 ? 0.246   0.311   -11.331 1.00 96.30 161 A 1 
ATOM 1192 C CE2 . TRP A 1 161 ? 0.786   -0.126  -10.139 1.00 96.90 161 A 1 
ATOM 1193 C CE3 . TRP A 1 161 ? 0.397   0.331   -7.792  1.00 97.13 161 A 1 
ATOM 1194 C CZ2 . TRP A 1 161 ? 1.806   -1.039  -9.823  1.00 97.12 161 A 1 
ATOM 1195 C CZ3 . TRP A 1 161 ? 1.421   -0.585  -7.463  1.00 96.86 161 A 1 
ATOM 1196 C CH2 . TRP A 1 161 ? 2.124   -1.266  -8.476  1.00 96.70 161 A 1 
ATOM 1197 N N   . ILE A 1 162 ? -4.670  2.419   -7.067  1.00 95.98 162 A 1 
ATOM 1198 C CA  . ILE A 1 162 ? -5.466  3.304   -6.219  1.00 96.16 162 A 1 
ATOM 1199 C C   . ILE A 1 162 ? -4.563  3.781   -5.091  1.00 97.06 162 A 1 
ATOM 1200 O O   . ILE A 1 162 ? -4.140  2.984   -4.259  1.00 97.09 162 A 1 
ATOM 1201 C CB  . ILE A 1 162 ? -6.729  2.588   -5.693  1.00 95.15 162 A 1 
ATOM 1202 C CG1 . ILE A 1 162 ? -7.600  2.068   -6.858  1.00 93.08 162 A 1 
ATOM 1203 C CG2 . ILE A 1 162 ? -7.533  3.544   -4.786  1.00 93.61 162 A 1 
ATOM 1204 C CD1 . ILE A 1 162 ? -8.694  1.100   -6.406  1.00 85.63 162 A 1 
ATOM 1205 N N   . THR A 1 163 ? -4.295  5.077   -5.042  1.00 96.56 163 A 1 
ATOM 1206 C CA  . THR A 1 163 ? -3.573  5.676   -3.913  1.00 97.18 163 A 1 
ATOM 1207 C C   . THR A 1 163 ? -4.552  6.453   -3.047  1.00 96.47 163 A 1 
ATOM 1208 O O   . THR A 1 163 ? -5.284  7.302   -3.553  1.00 95.82 163 A 1 
ATOM 1209 C CB  . THR A 1 163 ? -2.417  6.570   -4.368  1.00 97.71 163 A 1 
ATOM 1210 O OG1 . THR A 1 163 ? -1.588  5.877   -5.265  1.00 96.54 163 A 1 
ATOM 1211 C CG2 . THR A 1 163 ? -1.540  6.997   -3.187  1.00 96.33 163 A 1 
ATOM 1212 N N   . VAL A 1 164 ? -4.555  6.174   -1.743  1.00 97.03 164 A 1 
ATOM 1213 C CA  . VAL A 1 164 ? -5.365  6.870   -0.738  1.00 97.34 164 A 1 
ATOM 1214 C C   . VAL A 1 164 ? -4.437  7.506   0.287   1.00 97.76 164 A 1 
ATOM 1215 O O   . VAL A 1 164 ? -3.626  6.818   0.900   1.00 97.71 164 A 1 
ATOM 1216 C CB  . VAL A 1 164 ? -6.376  5.920   -0.059  1.00 96.90 164 A 1 
ATOM 1217 C CG1 . VAL A 1 164 ? -7.339  6.706   0.842   1.00 95.59 164 A 1 
ATOM 1218 C CG2 . VAL A 1 164 ? -7.223  5.138   -1.072  1.00 95.54 164 A 1 
ATOM 1219 N N   . ASN A 1 165 ? -4.572  8.812   0.497   1.00 96.61 165 A 1 
ATOM 1220 C CA  . ASN A 1 165 ? -3.869  9.520   1.566   1.00 96.70 165 A 1 
ATOM 1221 C C   . ASN A 1 165 ? -4.843  9.768   2.722   1.00 96.12 165 A 1 
ATOM 1222 O O   . ASN A 1 165 ? -5.946  10.264  2.508   1.00 95.12 165 A 1 
ATOM 1223 C CB  . ASN A 1 165 ? -3.244  10.791  0.981   1.00 96.80 165 A 1 
ATOM 1224 C CG  . ASN A 1 165 ? -2.370  11.607  1.934   1.00 96.26 165 A 1 
ATOM 1225 O OD1 . ASN A 1 165 ? -2.062  12.755  1.631   1.00 90.66 165 A 1 
ATOM 1226 N ND2 . ASN A 1 165 ? -1.908  11.091  3.040   1.00 90.36 165 A 1 
ATOM 1227 N N   . LEU A 1 166 ? -4.461  9.390   3.944   1.00 95.79 166 A 1 
ATOM 1228 C CA  . LEU A 1 166 ? -5.274  9.530   5.156   1.00 95.48 166 A 1 
ATOM 1229 C C   . LEU A 1 166 ? -4.452  10.183  6.258   1.00 95.05 166 A 1 
ATOM 1230 O O   . LEU A 1 166 ? -3.227  10.093  6.260   1.00 94.13 166 A 1 
ATOM 1231 C CB  . LEU A 1 166 ? -5.780  8.148   5.608   1.00 95.36 166 A 1 
ATOM 1232 C CG  . LEU A 1 166 ? -6.761  7.467   4.642   1.00 94.82 166 A 1 
ATOM 1233 C CD1 . LEU A 1 166 ? -6.996  6.023   5.081   1.00 93.86 166 A 1 
ATOM 1234 C CD2 . LEU A 1 166 ? -8.118  8.173   4.607   1.00 93.86 166 A 1 
ATOM 1235 N N   . GLN A 1 167 ? -5.125  10.794  7.230   1.00 93.50 167 A 1 
ATOM 1236 C CA  . GLN A 1 167 ? -4.471  11.384  8.390   1.00 93.00 167 A 1 
ATOM 1237 C C   . GLN A 1 167 ? -5.074  10.891  9.701   1.00 93.38 167 A 1 
ATOM 1238 O O   . GLN A 1 167 ? -6.292  10.930  9.881   1.00 92.57 167 A 1 
ATOM 1239 C CB  . GLN A 1 167 ? -4.493  12.913  8.277   1.00 90.82 167 A 1 
ATOM 1240 C CG  . GLN A 1 167 ? -3.749  13.553  9.458   1.00 84.35 167 A 1 
ATOM 1241 C CD  . GLN A 1 167 ? -3.383  15.008  9.249   1.00 81.24 167 A 1 
ATOM 1242 O OE1 . GLN A 1 167 ? -3.638  15.641  8.241   1.00 74.54 167 A 1 
ATOM 1243 N NE2 . GLN A 1 167 ? -2.727  15.595  10.223  1.00 70.31 167 A 1 
ATOM 1244 N N   . GLY A 1 168 ? -4.211  10.493  10.638  1.00 90.61 168 A 1 
ATOM 1245 C CA  . GLY A 1 168 ? -4.551  10.248  12.027  1.00 88.66 168 A 1 
ATOM 1246 C C   . GLY A 1 168 ? -4.446  11.505  12.886  1.00 85.59 168 A 1 
ATOM 1247 O O   . GLY A 1 168 ? -3.684  12.429  12.592  1.00 79.40 168 A 1 
ATOM 1248 N N   . ARG A 1 169 ? -5.248  11.556  13.957  1.00 77.42 169 A 1 
ATOM 1249 C CA  . ARG A 1 169 ? -5.210  12.580  15.004  1.00 73.47 169 A 1 
ATOM 1250 C C   . ARG A 1 169 ? -5.701  11.981  16.318  1.00 73.83 169 A 1 
ATOM 1251 O O   . ARG A 1 169 ? -6.619  11.177  16.309  1.00 66.32 169 A 1 
ATOM 1252 C CB  . ARG A 1 169 ? -6.112  13.773  14.655  1.00 64.80 169 A 1 
ATOM 1253 C CG  . ARG A 1 169 ? -5.718  14.495  13.367  1.00 55.76 169 A 1 
ATOM 1254 C CD  . ARG A 1 169 ? -6.606  15.714  13.162  1.00 50.68 169 A 1 
ATOM 1255 N NE  . ARG A 1 169 ? -6.264  16.386  11.900  1.00 45.21 169 A 1 
ATOM 1256 C CZ  . ARG A 1 169 ? -6.882  17.418  11.370  1.00 40.46 169 A 1 
ATOM 1257 N NH1 . ARG A 1 169 ? -7.890  18.004  11.949  1.00 37.67 169 A 1 
ATOM 1258 N NH2 . ARG A 1 169 ? -6.490  17.878  10.222  1.00 35.86 169 A 1 
ATOM 1259 N N   . GLU A 1 170 ? -5.168  12.459  17.440  1.00 64.81 170 A 1 
ATOM 1260 C CA  . GLU A 1 170 ? -5.580  11.999  18.777  1.00 64.12 170 A 1 
ATOM 1261 C C   . GLU A 1 170 ? -7.093  12.164  19.018  1.00 64.85 170 A 1 
ATOM 1262 O O   . GLU A 1 170 ? -7.750  11.285  19.579  1.00 60.12 170 A 1 
ATOM 1263 C CB  . GLU A 1 170 ? -4.769  12.791  19.816  1.00 58.97 170 A 1 
ATOM 1264 C CG  . GLU A 1 170 ? -4.943  12.251  21.245  1.00 51.98 170 A 1 
ATOM 1265 C CD  . GLU A 1 170 ? -4.172  13.068  22.298  1.00 47.61 170 A 1 
ATOM 1266 O OE1 . GLU A 1 170 ? -4.226  12.670  23.483  1.00 44.11 170 A 1 
ATOM 1267 O OE2 . GLU A 1 170 ? -3.585  14.114  21.936  1.00 42.66 170 A 1 
ATOM 1268 N N   . LEU A 1 171 ? -7.662  13.284  18.561  1.00 58.00 171 A 1 
ATOM 1269 C CA  . LEU A 1 171 ? -9.092  13.572  18.655  1.00 56.84 171 A 1 
ATOM 1270 C C   . LEU A 1 171 ? -9.634  13.911  17.268  1.00 57.09 171 A 1 
ATOM 1271 O O   . LEU A 1 171 ? -9.354  14.981  16.724  1.00 51.78 171 A 1 
ATOM 1272 C CB  . LEU A 1 171 ? -9.333  14.715  19.658  1.00 51.78 171 A 1 
ATOM 1273 C CG  . LEU A 1 171 ? -8.931  14.399  21.116  1.00 47.94 171 A 1 
ATOM 1274 C CD1 . LEU A 1 171 ? -9.089  15.646  21.968  1.00 44.22 171 A 1 
ATOM 1275 C CD2 . LEU A 1 171 ? -9.779  13.287  21.729  1.00 44.89 171 A 1 
ATOM 1276 N N   . MET A 1 172 ? -10.442 13.007  16.707  1.00 60.56 172 A 1 
ATOM 1277 C CA  . MET A 1 172 ? -11.083 13.194  15.404  1.00 61.00 172 A 1 
ATOM 1278 C C   . MET A 1 172 ? -12.594 13.335  15.549  1.00 63.91 172 A 1 
ATOM 1279 O O   . MET A 1 172 ? -13.234 12.590  16.298  1.00 61.08 172 A 1 
ATOM 1280 C CB  . MET A 1 172 ? -10.738 12.052  14.441  1.00 55.44 172 A 1 
ATOM 1281 C CG  . MET A 1 172 ? -9.230  11.896  14.248  1.00 51.33 172 A 1 
ATOM 1282 S SD  . MET A 1 172 ? -8.781  10.737  12.940  1.00 45.84 172 A 1 
ATOM 1283 C CE  . MET A 1 172 ? -8.923  11.842  11.525  1.00 43.61 172 A 1 
ATOM 1284 N N   . ALA A 1 173 ? -13.187 14.250  14.788  1.00 61.51 173 A 1 
ATOM 1285 C CA  . ALA A 1 173 ? -14.630 14.239  14.604  1.00 65.39 173 A 1 
ATOM 1286 C C   . ALA A 1 173 ? -15.049 12.965  13.854  1.00 67.94 173 A 1 
ATOM 1287 O O   . ALA A 1 173 ? -14.307 12.426  13.032  1.00 65.79 173 A 1 
ATOM 1288 C CB  . ALA A 1 173 ? -15.063 15.517  13.874  1.00 63.57 173 A 1 
ATOM 1289 N N   . ALA A 1 174 ? -16.281 12.484  14.090  1.00 60.05 174 A 1 
ATOM 1290 C CA  . ALA A 1 174 ? -16.772 11.269  13.432  1.00 59.71 174 A 1 
ATOM 1291 C C   . ALA A 1 174 ? -16.772 11.350  11.890  1.00 61.81 174 A 1 
ATOM 1292 O O   . ALA A 1 174 ? -16.702 10.317  11.224  1.00 59.04 174 A 1 
ATOM 1293 C CB  . ALA A 1 174 ? -18.177 10.984  13.970  1.00 54.86 174 A 1 
ATOM 1294 N N   . ILE A 1 175 ? -16.867 12.559  11.345  1.00 65.15 175 A 1 
ATOM 1295 C CA  . ILE A 1 175 ? -16.806 12.835  9.903   1.00 64.65 175 A 1 
ATOM 1296 C C   . ILE A 1 175 ? -15.388 12.684  9.338   1.00 68.28 175 A 1 
ATOM 1297 O O   . ILE A 1 175 ? -15.235 12.306  8.181   1.00 64.69 175 A 1 
ATOM 1298 C CB  . ILE A 1 175 ? -17.410 14.229  9.616   1.00 59.60 175 A 1 
ATOM 1299 C CG1 . ILE A 1 175 ? -17.694 14.401  8.110   1.00 52.88 175 A 1 
ATOM 1300 C CG2 . ILE A 1 175 ? -16.534 15.378  10.154  1.00 50.15 175 A 1 
ATOM 1301 C CD1 . ILE A 1 175 ? -18.618 15.580  7.789   1.00 45.38 175 A 1 
ATOM 1302 N N   . ASP A 1 176 ? -14.373 12.894  10.171  1.00 79.17 176 A 1 
ATOM 1303 C CA  . ASP A 1 176 ? -12.965 12.840  9.785   1.00 79.42 176 A 1 
ATOM 1304 C C   . ASP A 1 176 ? -12.351 11.443  9.996   1.00 82.09 176 A 1 
ATOM 1305 O O   . ASP A 1 176 ? -11.147 11.268  9.850   1.00 80.23 176 A 1 
ATOM 1306 C CB  . ASP A 1 176 ? -12.190 13.922  10.556  1.00 73.94 176 A 1 
ATOM 1307 C CG  . ASP A 1 176 ? -12.686 15.349  10.303  1.00 66.41 176 A 1 
ATOM 1308 O OD1 . ASP A 1 176 ? -13.083 15.656  9.159   1.00 59.72 176 A 1 
ATOM 1309 O OD2 . ASP A 1 176 ? -12.681 16.137  11.275  1.00 60.95 176 A 1 
ATOM 1310 N N   . CYS A 1 177 ? -13.160 10.437  10.353  1.00 87.88 177 A 1 
ATOM 1311 C CA  . CYS A 1 177 ? -12.682 9.082   10.631  1.00 89.41 177 A 1 
ATOM 1312 C C   . CYS A 1 177 ? -11.977 8.460   9.403   1.00 90.58 177 A 1 
ATOM 1313 O O   . CYS A 1 177 ? -12.639 8.244   8.380   1.00 90.76 177 A 1 
ATOM 1314 C CB  . CYS A 1 177 ? -13.874 8.238   11.094  1.00 87.37 177 A 1 
ATOM 1315 S SG  . CYS A 1 177 ? -13.374 6.522   11.395  1.00 84.77 177 A 1 
ATOM 1316 N N   . PRO A 1 178 ? -10.682 8.094   9.492   1.00 91.41 178 A 1 
ATOM 1317 C CA  . PRO A 1 178 ? -9.935  7.555   8.357   1.00 92.30 178 A 1 
ATOM 1318 C C   . PRO A 1 178 ? -10.463 6.190   7.900   1.00 93.20 178 A 1 
ATOM 1319 O O   . PRO A 1 178 ? -10.538 5.930   6.699   1.00 93.12 178 A 1 
ATOM 1320 C CB  . PRO A 1 178 ? -8.474  7.488   8.829   1.00 91.93 178 A 1 
ATOM 1321 C CG  . PRO A 1 178 ? -8.579  7.375   10.348  1.00 90.99 178 A 1 
ATOM 1322 C CD  . PRO A 1 178 ? -9.817  8.203   10.664  1.00 92.25 178 A 1 
ATOM 1323 N N   . PHE A 1 179 ? -10.950 5.355   8.824   1.00 92.73 179 A 1 
ATOM 1324 C CA  . PHE A 1 179 ? -11.555 4.049   8.533   1.00 92.92 179 A 1 
ATOM 1325 C C   . PHE A 1 179 ? -12.786 4.191   7.620   1.00 93.12 179 A 1 
ATOM 1326 O O   . PHE A 1 179 ? -12.869 3.573   6.564   1.00 92.59 179 A 1 
ATOM 1327 C CB  . PHE A 1 179 ? -11.958 3.354   9.847   1.00 92.35 179 A 1 
ATOM 1328 C CG  . PHE A 1 179 ? -10.832 3.109   10.835  1.00 91.75 179 A 1 
ATOM 1329 C CD1 . PHE A 1 179 ? -10.296 1.815   10.981  1.00 89.16 179 A 1 
ATOM 1330 C CD2 . PHE A 1 179 ? -10.323 4.157   11.619  1.00 89.31 179 A 1 
ATOM 1331 C CE1 . PHE A 1 179 ? -9.253  1.579   11.891  1.00 87.51 179 A 1 
ATOM 1332 C CE2 . PHE A 1 179 ? -9.271  3.921   12.523  1.00 87.22 179 A 1 
ATOM 1333 C CZ  . PHE A 1 179 ? -8.735  2.630   12.658  1.00 87.75 179 A 1 
ATOM 1334 N N   . ARG A 1 180 ? -13.727 5.073   8.016   1.00 92.22 180 A 1 
ATOM 1335 C CA  . ARG A 1 180 ? -14.953 5.322   7.234   1.00 91.53 180 A 1 
ATOM 1336 C C   . ARG A 1 180 ? -14.652 5.986   5.900   1.00 92.33 180 A 1 
ATOM 1337 O O   . ARG A 1 180 ? -15.350 5.736   4.921   1.00 91.75 180 A 1 
ATOM 1338 C CB  . ARG A 1 180 ? -15.921 6.216   8.014   1.00 90.31 180 A 1 
ATOM 1339 C CG  . ARG A 1 180 ? -16.510 5.514   9.239   1.00 80.61 180 A 1 
ATOM 1340 C CD  . ARG A 1 180 ? -17.505 6.461   9.912   1.00 77.28 180 A 1 
ATOM 1341 N NE  . ARG A 1 180 ? -18.076 5.864   11.128  1.00 68.15 180 A 1 
ATOM 1342 C CZ  . ARG A 1 180 ? -18.927 6.450   11.946  1.00 60.93 180 A 1 
ATOM 1343 N NH1 . ARG A 1 180 ? -19.368 7.659   11.726  1.00 54.91 180 A 1 
ATOM 1344 N NH2 . ARG A 1 180 ? -19.352 5.827   13.011  1.00 51.67 180 A 1 
ATOM 1345 N N   . THR A 1 181 ? -13.646 6.844   5.871   1.00 92.63 181 A 1 
ATOM 1346 C CA  . THR A 1 181 ? -13.221 7.506   4.638   1.00 93.04 181 A 1 
ATOM 1347 C C   . THR A 1 181 ? -12.679 6.487   3.646   1.00 93.46 181 A 1 
ATOM 1348 O O   . THR A 1 181 ? -13.126 6.479   2.502   1.00 93.08 181 A 1 
ATOM 1349 C CB  . THR A 1 181 ? -12.195 8.600   4.933   1.00 92.91 181 A 1 
ATOM 1350 O OG1 . THR A 1 181 ? -12.794 9.554   5.775   1.00 91.01 181 A 1 
ATOM 1351 C CG2 . THR A 1 181 ? -11.759 9.320   3.661   1.00 90.94 181 A 1 
ATOM 1352 N N   . PHE A 1 182 ? -11.809 5.573   4.079   1.00 94.42 182 A 1 
ATOM 1353 C CA  . PHE A 1 182 ? -11.335 4.475   3.239   1.00 94.91 182 A 1 
ATOM 1354 C C   . PHE A 1 182 ? -12.498 3.623   2.708   1.00 94.52 182 A 1 
ATOM 1355 O O   . PHE A 1 182 ? -12.614 3.434   1.498   1.00 94.02 182 A 1 
ATOM 1356 C CB  . PHE A 1 182 ? -10.340 3.616   4.023   1.00 95.62 182 A 1 
ATOM 1357 C CG  . PHE A 1 182 ? -9.782  2.476   3.194   1.00 95.88 182 A 1 
ATOM 1358 C CD1 . PHE A 1 182 ? -10.449 1.238   3.142   1.00 95.22 182 A 1 
ATOM 1359 C CD2 . PHE A 1 182 ? -8.603  2.662   2.451   1.00 95.48 182 A 1 
ATOM 1360 C CE1 . PHE A 1 182 ? -9.934  0.189   2.360   1.00 95.14 182 A 1 
ATOM 1361 C CE2 . PHE A 1 182 ? -8.086  1.612   1.673   1.00 95.19 182 A 1 
ATOM 1362 C CZ  . PHE A 1 182 ? -8.748  0.373   1.631   1.00 95.35 182 A 1 
ATOM 1363 N N   . ASP A 1 183 ? -13.409 3.185   3.589   1.00 94.25 183 A 1 
ATOM 1364 C CA  . ASP A 1 183 ? -14.572 2.387   3.184   1.00 93.49 183 A 1 
ATOM 1365 C C   . ASP A 1 183 ? -15.431 3.106   2.136   1.00 92.59 183 A 1 
ATOM 1366 O O   . ASP A 1 183 ? -15.889 2.495   1.171   1.00 91.67 183 A 1 
ATOM 1367 C CB  . ASP A 1 183 ? -15.440 2.055   4.411   1.00 93.33 183 A 1 
ATOM 1368 C CG  . ASP A 1 183 ? -14.820 1.043   5.376   1.00 92.66 183 A 1 
ATOM 1369 O OD1 . ASP A 1 183 ? -13.883 0.305   4.993   1.00 90.55 183 A 1 
ATOM 1370 O OD2 . ASP A 1 183 ? -15.329 0.951   6.516   1.00 90.05 183 A 1 
ATOM 1371 N N   . THR A 1 184 ? -15.633 4.422   2.300   1.00 92.80 184 A 1 
ATOM 1372 C CA  . THR A 1 184 ? -16.400 5.248   1.359   1.00 91.60 184 A 1 
ATOM 1373 C C   . THR A 1 184 ? -15.715 5.326   -0.004  1.00 91.45 184 A 1 
ATOM 1374 O O   . THR A 1 184 ? -16.372 5.147   -1.028  1.00 89.89 184 A 1 
ATOM 1375 C CB  . THR A 1 184 ? -16.614 6.666   1.916   1.00 90.30 184 A 1 
ATOM 1376 O OG1 . THR A 1 184 ? -17.272 6.607   3.162   1.00 86.33 184 A 1 
ATOM 1377 C CG2 . THR A 1 184 ? -17.477 7.537   1.001   1.00 85.73 184 A 1 
ATOM 1378 N N   . VAL A 1 185 ? -14.405 5.557   -0.025  1.00 92.20 185 A 1 
ATOM 1379 C CA  . VAL A 1 185 ? -13.611 5.614   -1.264  1.00 92.23 185 A 1 
ATOM 1380 C C   . VAL A 1 185 ? -13.693 4.283   -2.011  1.00 91.73 185 A 1 
ATOM 1381 O O   . VAL A 1 185 ? -14.084 4.257   -3.177  1.00 90.71 185 A 1 
ATOM 1382 C CB  . VAL A 1 185 ? -12.146 6.004   -0.962  1.00 92.86 185 A 1 
ATOM 1383 C CG1 . VAL A 1 185 ? -11.231 5.859   -2.184  1.00 92.02 185 A 1 
ATOM 1384 C CG2 . VAL A 1 185 ? -12.053 7.463   -0.494  1.00 91.81 185 A 1 
ATOM 1385 N N   . ILE A 1 186 ? -13.389 3.171   -1.341  1.00 91.76 186 A 1 
ATOM 1386 C CA  . ILE A 1 186 ? -13.348 1.850   -1.981  1.00 91.20 186 A 1 
ATOM 1387 C C   . ILE A 1 186 ? -14.742 1.396   -2.426  1.00 89.86 186 A 1 
ATOM 1388 O O   . ILE A 1 186 ? -14.895 0.920   -3.551  1.00 88.17 186 A 1 
ATOM 1389 C CB  . ILE A 1 186 ? -12.658 0.825   -1.060  1.00 91.42 186 A 1 
ATOM 1390 C CG1 . ILE A 1 186 ? -11.200 1.222   -0.732  1.00 89.75 186 A 1 
ATOM 1391 C CG2 . ILE A 1 186 ? -12.687 -0.589  -1.674  1.00 89.75 186 A 1 
ATOM 1392 C CD1 . ILE A 1 186 ? -10.275 1.480   -1.931  1.00 86.44 186 A 1 
ATOM 1393 N N   . SER A 1 187 ? -15.775 1.606   -1.605  1.00 89.01 187 A 1 
ATOM 1394 C CA  . SER A 1 187 ? -17.153 1.260   -1.981  1.00 87.58 187 A 1 
ATOM 1395 C C   . SER A 1 187 ? -17.634 2.051   -3.196  1.00 85.97 187 A 1 
ATOM 1396 O O   . SER A 1 187 ? -18.341 1.513   -4.043  1.00 82.91 187 A 1 
ATOM 1397 C CB  . SER A 1 187 ? -18.127 1.514   -0.826  1.00 86.67 187 A 1 
ATOM 1398 O OG  . SER A 1 187 ? -17.754 0.789   0.324   1.00 77.09 187 A 1 
ATOM 1399 N N   . GLY A 1 188 ? -17.248 3.321   -3.300  1.00 87.42 188 A 1 
ATOM 1400 C CA  . GLY A 1 188 ? -17.594 4.158   -4.447  1.00 86.33 188 A 1 
ATOM 1401 C C   . GLY A 1 188 ? -16.876 3.761   -5.740  1.00 86.16 188 A 1 
ATOM 1402 O O   . GLY A 1 188 ? -17.436 3.939   -6.820  1.00 83.41 188 A 1 
ATOM 1403 N N   . LEU A 1 189 ? -15.670 3.197   -5.639  1.00 85.65 189 A 1 
ATOM 1404 C CA  . LEU A 1 189 ? -14.905 2.704   -6.788  1.00 84.14 189 A 1 
ATOM 1405 C C   . LEU A 1 189 ? -15.399 1.341   -7.293  1.00 81.62 189 A 1 
ATOM 1406 O O   . LEU A 1 189 ? -15.383 1.091   -8.496  1.00 77.21 189 A 1 
ATOM 1407 C CB  . LEU A 1 189 ? -13.422 2.613   -6.388  1.00 84.39 189 A 1 
ATOM 1408 C CG  . LEU A 1 189 ? -12.717 3.976   -6.261  1.00 82.92 189 A 1 
ATOM 1409 C CD1 . LEU A 1 189 ? -11.333 3.779   -5.643  1.00 80.26 189 A 1 
ATOM 1410 C CD2 . LEU A 1 189 ? -12.543 4.639   -7.629  1.00 81.29 189 A 1 
ATOM 1411 N N   . THR A 1 190 ? -15.829 0.456   -6.389  1.00 81.13 190 A 1 
ATOM 1412 C CA  . THR A 1 190 ? -16.230 -0.927  -6.709  1.00 77.67 190 A 1 
ATOM 1413 C C   . THR A 1 190 ? -17.737 -1.106  -6.912  1.00 73.24 190 A 1 
ATOM 1414 O O   . THR A 1 190 ? -18.174 -2.114  -7.470  1.00 65.41 190 A 1 
ATOM 1415 C CB  . THR A 1 190 ? -15.736 -1.898  -5.630  1.00 75.56 190 A 1 
ATOM 1416 O OG1 . THR A 1 190 ? -16.242 -1.542  -4.359  1.00 73.22 190 A 1 
ATOM 1417 C CG2 . THR A 1 190 ? -14.210 -1.923  -5.520  1.00 72.09 190 A 1 
ATOM 1418 N N   . GLY A 1 191 ? -18.549 -0.146  -6.464  1.00 72.85 191 A 1 
ATOM 1419 C CA  . GLY A 1 191 ? -19.998 -0.163  -6.629  1.00 69.71 191 A 1 
ATOM 1420 C C   . GLY A 1 191 ? -20.437 0.361   -7.999  1.00 67.09 191 A 1 
ATOM 1421 O O   . GLY A 1 191 ? -19.911 1.347   -8.499  1.00 59.58 191 A 1 
ATOM 1422 N N   . SER A 1 192 ? -21.495 -0.234  -8.569  1.00 48.46 192 A 1 
ATOM 1423 C CA  . SER A 1 192 ? -22.169 0.256   -9.788  1.00 47.48 192 A 1 
ATOM 1424 C C   . SER A 1 192 ? -22.969 1.558   -9.587  1.00 48.08 192 A 1 
ATOM 1425 O O   . SER A 1 192 ? -23.751 1.959   -10.451 1.00 44.52 192 A 1 
ATOM 1426 C CB  . SER A 1 192 ? -23.062 -0.856  -10.346 1.00 41.93 192 A 1 
ATOM 1427 O OG  . SER A 1 192 ? -23.979 -1.295  -9.358  1.00 37.80 192 A 1 
ATOM 1428 N N   . GLY A 1 193 ? -22.812 2.209   -8.429  1.00 41.74 193 A 1 
ATOM 1429 C CA  . GLY A 1 193 ? -23.439 3.476   -8.068  1.00 42.37 193 A 1 
ATOM 1430 C C   . GLY A 1 193 ? -22.402 4.589   -7.987  1.00 43.25 193 A 1 
ATOM 1431 O O   . GLY A 1 193 ? -21.381 4.434   -7.331  1.00 40.99 193 A 1 
ATOM 1432 N N   . HIS A 1 194 ? -22.678 5.709   -8.633  1.00 36.10 194 A 1 
ATOM 1433 C CA  . HIS A 1 194 ? -21.899 6.940   -8.504  1.00 37.27 194 A 1 
ATOM 1434 C C   . HIS A 1 194 ? -21.647 7.277   -7.030  1.00 37.47 194 A 1 
ATOM 1435 O O   . HIS A 1 194 ? -22.557 7.172   -6.208  1.00 35.57 194 A 1 
ATOM 1436 C CB  . HIS A 1 194 ? -22.668 8.087   -9.176  1.00 34.27 194 A 1 
ATOM 1437 C CG  . HIS A 1 194 ? -22.838 7.918   -10.665 1.00 31.34 194 A 1 
ATOM 1438 N ND1 . HIS A 1 194 ? -21.875 8.140   -11.619 1.00 28.74 194 A 1 
ATOM 1439 C CD2 . HIS A 1 194 ? -23.968 7.504   -11.323 1.00 27.25 194 A 1 
ATOM 1440 C CE1 . HIS A 1 194 ? -22.404 7.868   -12.822 1.00 26.43 194 A 1 
ATOM 1441 N NE2 . HIS A 1 194 ? -23.682 7.478   -12.693 1.00 27.09 194 A 1 
ATOM 1442 N N   . ILE A 1 195 ? -20.437 7.737   -6.695  1.00 38.19 195 A 1 
ATOM 1443 C CA  . ILE A 1 195 ? -20.136 8.353   -5.394  1.00 39.25 195 A 1 
ATOM 1444 C C   . ILE A 1 195 ? -20.964 9.647   -5.288  1.00 39.39 195 A 1 
ATOM 1445 O O   . ILE A 1 195 ? -20.494 10.737  -5.602  1.00 38.11 195 A 1 
ATOM 1446 C CB  . ILE A 1 195 ? -18.612 8.612   -5.210  1.00 37.50 195 A 1 
ATOM 1447 C CG1 . ILE A 1 195 ? -17.767 7.338   -5.448  1.00 34.68 195 A 1 
ATOM 1448 C CG2 . ILE A 1 195 ? -18.340 9.167   -3.794  1.00 34.55 195 A 1 
ATOM 1449 C CD1 . ILE A 1 195 ? -16.250 7.554   -5.385  1.00 32.58 195 A 1 
ATOM 1450 N N   . ASN A 1 196 ? -22.243 9.524   -4.888  1.00 34.01 196 A 1 
ATOM 1451 C CA  . ASN A 1 196 ? -23.116 10.660  -4.598  1.00 34.88 196 A 1 
ATOM 1452 C C   . ASN A 1 196 ? -22.909 11.103  -3.152  1.00 35.41 196 A 1 
ATOM 1453 O O   . ASN A 1 196 ? -23.841 11.152  -2.356  1.00 34.09 196 A 1 
ATOM 1454 C CB  . ASN A 1 196 ? -24.580 10.301  -4.928  1.00 32.78 196 A 1 
ATOM 1455 C CG  . ASN A 1 196 ? -24.893 10.365  -6.414  1.00 29.46 196 A 1 
ATOM 1456 O OD1 . ASN A 1 196 ? -24.278 11.076  -7.187  1.00 26.78 196 A 1 
ATOM 1457 N ND2 . ASN A 1 196 ? -25.909 9.666   -6.854  1.00 25.38 196 A 1 
ATOM 1458 N N   . HIS A 1 197 ? -21.660 11.397  -2.783  1.00 35.19 197 A 1 
ATOM 1459 C CA  . HIS A 1 197 ? -21.393 12.052  -1.516  1.00 36.64 197 A 1 
ATOM 1460 C C   . HIS A 1 197 ? -20.938 13.486  -1.789  1.00 37.10 197 A 1 
ATOM 1461 O O   . HIS A 1 197 ? -19.972 13.707  -2.508  1.00 35.90 197 A 1 
ATOM 1462 C CB  . HIS A 1 197 ? -20.404 11.236  -0.673  1.00 34.63 197 A 1 
ATOM 1463 C CG  . HIS A 1 197 ? -20.508 11.579  0.794   1.00 31.32 197 A 1 
ATOM 1464 N ND1 . HIS A 1 197 ? -19.993 12.670  1.419   1.00 28.88 197 A 1 
ATOM 1465 C CD2 . HIS A 1 197 ? -21.224 10.888  1.736   1.00 28.55 197 A 1 
ATOM 1466 C CE1 . HIS A 1 197 ? -20.400 12.655  2.708   1.00 26.68 197 A 1 
ATOM 1467 N NE2 . HIS A 1 197 ? -21.154 11.580  2.946   1.00 27.03 197 A 1 
ATOM 1468 N N   . VAL A 1 198 ? -21.617 14.443  -1.163  1.00 33.12 198 A 1 
ATOM 1469 C CA  . VAL A 1 198 ? -21.365 15.901  -1.278  1.00 34.47 198 A 1 
ATOM 1470 C C   . VAL A 1 198 ? -19.902 16.292  -0.970  1.00 35.99 198 A 1 
ATOM 1471 O O   . VAL A 1 198 ? -19.476 17.395  -1.288  1.00 34.81 198 A 1 
ATOM 1472 C CB  . VAL A 1 198 ? -22.352 16.648  -0.348  1.00 31.68 198 A 1 
ATOM 1473 C CG1 . VAL A 1 198 ? -22.248 18.178  -0.387  1.00 28.07 198 A 1 
ATOM 1474 C CG2 . VAL A 1 198 ? -23.817 16.304  -0.700  1.00 28.13 198 A 1 
ATOM 1475 N N   . LEU A 1 199 ? -19.118 15.381  -0.373  1.00 36.69 199 A 1 
ATOM 1476 C CA  . LEU A 1 199 ? -17.705 15.565  -0.026  1.00 38.02 199 A 1 
ATOM 1477 C C   . LEU A 1 199 ? -16.712 15.282  -1.167  1.00 38.82 199 A 1 
ATOM 1478 O O   . LEU A 1 199 ? -15.544 15.630  -1.029  1.00 36.61 199 A 1 
ATOM 1479 C CB  . LEU A 1 199 ? -17.363 14.658  1.174   1.00 35.39 199 A 1 
ATOM 1480 C CG  . LEU A 1 199 ? -18.227 14.820  2.436   1.00 32.39 199 A 1 
ATOM 1481 C CD1 . LEU A 1 199 ? -17.742 13.862  3.529   1.00 29.98 199 A 1 
ATOM 1482 C CD2 . LEU A 1 199 ? -18.157 16.215  3.024   1.00 30.67 199 A 1 
ATOM 1483 N N   . TYR A 1 200 ? -17.138 14.619  -2.241  1.00 40.32 200 A 1 
ATOM 1484 C CA  . TYR A 1 200 ? -16.236 14.190  -3.309  1.00 41.47 200 A 1 
ATOM 1485 C C   . TYR A 1 200 ? -16.827 14.598  -4.659  1.00 41.68 200 A 1 
ATOM 1486 O O   . TYR A 1 200 ? -17.778 13.987  -5.140  1.00 40.10 200 A 1 
ATOM 1487 C CB  . TYR A 1 200 ? -15.977 12.679  -3.205  1.00 39.31 200 A 1 
ATOM 1488 C CG  . TYR A 1 200 ? -15.352 12.247  -1.884  1.00 36.08 200 A 1 
ATOM 1489 C CD1 . TYR A 1 200 ? -13.984 12.462  -1.644  1.00 33.55 200 A 1 
ATOM 1490 C CD2 . TYR A 1 200 ? -16.154 11.657  -0.882  1.00 33.13 200 A 1 
ATOM 1491 C CE1 . TYR A 1 200 ? -13.417 12.096  -0.406  1.00 30.99 200 A 1 
ATOM 1492 C CE2 . TYR A 1 200 ? -15.587 11.293  0.358   1.00 31.40 200 A 1 
ATOM 1493 C CZ  . TYR A 1 200 ? -14.220 11.517  0.598   1.00 31.60 200 A 1 
ATOM 1494 O OH  . TYR A 1 200 ? -13.678 11.178  1.797   1.00 30.75 200 A 1 
ATOM 1495 N N   . SER A 1 201 ? -16.282 15.659  -5.251  1.00 35.48 201 A 1 
ATOM 1496 C CA  . SER A 1 201 ? -16.602 16.010  -6.634  1.00 36.91 201 A 1 
ATOM 1497 C C   . SER A 1 201 ? -16.122 14.884  -7.554  1.00 37.84 201 A 1 
ATOM 1498 O O   . SER A 1 201 ? -14.960 14.485  -7.496  1.00 36.36 201 A 1 
ATOM 1499 C CB  . SER A 1 201 ? -15.975 17.350  -7.042  1.00 34.86 201 A 1 
ATOM 1500 O OG  . SER A 1 201 ? -16.388 17.627  -8.363  1.00 31.40 201 A 1 
ATOM 1501 N N   . SER A 1 202 ? -17.026 14.348  -8.375  1.00 38.02 202 A 1 
ATOM 1502 C CA  . SER A 1 202 ? -16.741 13.287  -9.351  1.00 39.52 202 A 1 
ATOM 1503 C C   . SER A 1 202 ? -16.046 13.800  -10.616 1.00 40.51 202 A 1 
ATOM 1504 O O   . SER A 1 202 ? -15.991 13.088  -11.616 1.00 38.99 202 A 1 
ATOM 1505 C CB  . SER A 1 202 ? -18.047 12.563  -9.700  1.00 36.97 202 A 1 
ATOM 1506 O OG  . SER A 1 202 ? -19.005 13.478  -10.193 1.00 34.00 202 A 1 
ATOM 1507 N N   . GLU A 1 203 ? -15.560 15.037  -10.608 1.00 33.09 203 A 1 
ATOM 1508 C CA  . GLU A 1 203 ? -14.946 15.612  -11.798 1.00 34.06 203 A 1 
ATOM 1509 C C   . GLU A 1 203 ? -13.583 14.970  -12.078 1.00 35.06 203 A 1 
ATOM 1510 O O   . GLU A 1 203 ? -12.587 15.231  -11.409 1.00 33.61 203 A 1 
ATOM 1511 C CB  . GLU A 1 203 ? -14.899 17.148  -11.727 1.00 31.93 203 A 1 
ATOM 1512 C CG  . GLU A 1 203 ? -16.316 17.744  -11.860 1.00 28.22 203 A 1 
ATOM 1513 C CD  . GLU A 1 203 ? -16.341 19.273  -12.015 1.00 25.88 203 A 1 
ATOM 1514 O OE1 . GLU A 1 203 ? -17.446 19.789  -12.316 1.00 23.77 203 A 1 
ATOM 1515 O OE2 . GLU A 1 203 ? -15.286 19.914  -11.842 1.00 25.82 203 A 1 
ATOM 1516 N N   . GLY A 1 204 ? -13.562 14.106  -13.098 1.00 35.30 204 A 1 
ATOM 1517 C CA  . GLY A 1 204 ? -12.342 13.714  -13.804 1.00 36.69 204 A 1 
ATOM 1518 C C   . GLY A 1 204 ? -11.720 12.362  -13.444 1.00 38.31 204 A 1 
ATOM 1519 O O   . GLY A 1 204 ? -10.649 12.060  -13.966 1.00 36.40 204 A 1 
ATOM 1520 N N   . ILE A 1 205 ? -12.364 11.526  -12.611 1.00 43.98 205 A 1 
ATOM 1521 C CA  . ILE A 1 205 ? -11.862 10.175  -12.316 1.00 45.84 205 A 1 
ATOM 1522 C C   . ILE A 1 205 ? -12.750 9.156   -13.040 1.00 46.57 205 A 1 
ATOM 1523 O O   . ILE A 1 205 ? -13.944 9.083   -12.738 1.00 45.04 205 A 1 
ATOM 1524 C CB  . ILE A 1 205 ? -11.739 9.918   -10.798 1.00 43.36 205 A 1 
ATOM 1525 C CG1 . ILE A 1 205 ? -10.874 11.029  -10.148 1.00 39.49 205 A 1 
ATOM 1526 C CG2 . ILE A 1 205 ? -11.117 8.528   -10.570 1.00 39.38 205 A 1 
ATOM 1527 C CD1 . ILE A 1 205 ? -10.701 10.914  -8.641  1.00 37.01 205 A 1 
ATOM 1528 N N   . PRO A 1 206 ? -12.229 8.394   -14.010 1.00 44.12 206 A 1 
ATOM 1529 C CA  . PRO A 1 206 ? -13.012 7.371   -14.685 1.00 46.43 206 A 1 
ATOM 1530 C C   . PRO A 1 206 ? -13.461 6.314   -13.671 1.00 48.90 206 A 1 
ATOM 1531 O O   . PRO A 1 206 ? -12.670 5.852   -12.852 1.00 48.65 206 A 1 
ATOM 1532 C CB  . PRO A 1 206 ? -12.108 6.805   -15.786 1.00 43.96 206 A 1 
ATOM 1533 C CG  . PRO A 1 206 ? -10.696 7.101   -15.292 1.00 42.30 206 A 1 
ATOM 1534 C CD  . PRO A 1 206 ? -10.847 8.379   -14.474 1.00 44.12 206 A 1 
ATOM 1535 N N   . ALA A 1 207 ? -14.747 5.936   -13.723 1.00 48.33 207 A 1 
ATOM 1536 C CA  . ALA A 1 207 ? -15.231 4.773   -12.995 1.00 50.73 207 A 1 
ATOM 1537 C C   . ALA A 1 207 ? -14.411 3.551   -13.424 1.00 53.93 207 A 1 
ATOM 1538 O O   . ALA A 1 207 ? -14.154 3.375   -14.620 1.00 52.72 207 A 1 
ATOM 1539 C CB  . ALA A 1 207 ? -16.728 4.582   -13.269 1.00 46.57 207 A 1 
ATOM 1540 N N   . LEU A 1 208 ? -14.006 2.722   -12.459 1.00 53.34 208 A 1 
ATOM 1541 C CA  . LEU A 1 208 ? -13.316 1.479   -12.776 1.00 57.77 208 A 1 
ATOM 1542 C C   . LEU A 1 208 ? -14.204 0.638   -13.704 1.00 58.64 208 A 1 
ATOM 1543 O O   . LEU A 1 208 ? -15.407 0.525   -13.447 1.00 57.88 208 A 1 
ATOM 1544 C CB  . LEU A 1 208 ? -12.966 0.712   -11.491 1.00 56.66 208 A 1 
ATOM 1545 C CG  . LEU A 1 208 ? -11.860 1.364   -10.645 1.00 53.55 208 A 1 
ATOM 1546 C CD1 . LEU A 1 208 ? -11.760 0.639   -9.302  1.00 51.91 208 A 1 
ATOM 1547 C CD2 . LEU A 1 208 ? -10.490 1.303   -11.328 1.00 54.58 208 A 1 
ATOM 1548 N N   . PRO A 1 209 ? -13.658 0.048   -14.770 1.00 52.94 209 A 1 
ATOM 1549 C CA  . PRO A 1 209 ? -14.410 -0.886  -15.592 1.00 54.55 209 A 1 
ATOM 1550 C C   . PRO A 1 209 ? -15.001 -2.003  -14.718 1.00 54.90 209 A 1 
ATOM 1551 O O   . PRO A 1 209 ? -14.330 -2.451  -13.786 1.00 53.95 209 A 1 
ATOM 1552 C CB  . PRO A 1 209 ? -13.412 -1.433  -16.620 1.00 52.56 209 A 1 
ATOM 1553 C CG  . PRO A 1 209 ? -12.318 -0.367  -16.673 1.00 52.29 209 A 1 
ATOM 1554 C CD  . PRO A 1 209 ? -12.295 0.194   -15.256 1.00 56.28 209 A 1 
ATOM 1555 N N   . PRO A 1 210 ? -16.219 -2.502  -15.011 1.00 49.91 210 A 1 
ATOM 1556 C CA  . PRO A 1 210 ? -16.832 -3.604  -14.255 1.00 50.68 210 A 1 
ATOM 1557 C C   . PRO A 1 210 ? -15.955 -4.865  -14.161 1.00 53.24 210 A 1 
ATOM 1558 O O   . PRO A 1 210 ? -16.124 -5.669  -13.250 1.00 51.23 210 A 1 
ATOM 1559 C CB  . PRO A 1 210 ? -18.148 -3.912  -14.983 1.00 46.73 210 A 1 
ATOM 1560 C CG  . PRO A 1 210 ? -18.478 -2.616  -15.721 1.00 47.04 210 A 1 
ATOM 1561 C CD  . PRO A 1 210 ? -17.113 -2.025  -16.052 1.00 52.83 210 A 1 
ATOM 1562 N N   . ASP A 1 211 ? -15.004 -4.996  -15.080 1.00 50.87 211 A 1 
ATOM 1563 C CA  . ASP A 1 211 ? -14.065 -6.113  -15.207 1.00 53.08 211 A 1 
ATOM 1564 C C   . ASP A 1 211 ? -12.628 -5.745  -14.775 1.00 54.73 211 A 1 
ATOM 1565 O O   . ASP A 1 211 ? -11.676 -6.421  -15.171 1.00 51.78 211 A 1 
ATOM 1566 C CB  . ASP A 1 211 ? -14.095 -6.628  -16.660 1.00 48.55 211 A 1 
ATOM 1567 C CG  . ASP A 1 211 ? -15.486 -7.030  -17.159 1.00 43.75 211 A 1 
ATOM 1568 O OD1 . ASP A 1 211 ? -16.245 -7.642  -16.377 1.00 38.95 211 A 1 
ATOM 1569 O OD2 . ASP A 1 211 ? -15.779 -6.735  -18.338 1.00 38.51 211 A 1 
ATOM 1570 N N   . ALA A 1 212 ? -12.438 -4.681  -13.986 1.00 53.72 212 A 1 
ATOM 1571 C CA  . ALA A 1 212 ? -11.125 -4.324  -13.439 1.00 54.37 212 A 1 
ATOM 1572 C C   . ALA A 1 212 ? -10.654 -5.394  -12.436 1.00 55.97 212 A 1 
ATOM 1573 O O   . ALA A 1 212 ? -10.841 -5.282  -11.226 1.00 53.67 212 A 1 
ATOM 1574 C CB  . ALA A 1 212 ? -11.171 -2.913  -12.835 1.00 50.65 212 A 1 
ATOM 1575 N N   . VAL A 1 213 ? -10.074 -6.470  -12.957 1.00 54.40 213 A 1 
ATOM 1576 C CA  . VAL A 1 213 ? -9.700  -7.683  -12.198 1.00 56.21 213 A 1 
ATOM 1577 C C   . VAL A 1 213 ? -8.443  -7.474  -11.346 1.00 61.96 213 A 1 
ATOM 1578 O O   . VAL A 1 213 ? -8.202  -8.246  -10.427 1.00 57.48 213 A 1 
ATOM 1579 C CB  . VAL A 1 213 ? -9.577  -8.895  -13.157 1.00 47.97 213 A 1 
ATOM 1580 C CG1 . VAL A 1 213 ? -9.298  -10.220 -12.437 1.00 41.64 213 A 1 
ATOM 1581 C CG2 . VAL A 1 213 ? -10.869 -9.113  -13.955 1.00 42.43 213 A 1 
ATOM 1582 N N   . ASN A 1 214 ? -7.655  -6.427  -11.615 1.00 73.44 214 A 1 
ATOM 1583 C CA  . ASN A 1 214 ? -6.340  -6.233  -11.006 1.00 77.84 214 A 1 
ATOM 1584 C C   . ASN A 1 214 ? -6.239  -4.834  -10.380 1.00 82.33 214 A 1 
ATOM 1585 O O   . ASN A 1 214 ? -5.839  -3.874  -11.051 1.00 80.29 214 A 1 
ATOM 1586 C CB  . ASN A 1 214 ? -5.256  -6.475  -12.070 1.00 71.24 214 A 1 
ATOM 1587 C CG  . ASN A 1 214 ? -5.246  -7.871  -12.677 1.00 63.52 214 A 1 
ATOM 1588 O OD1 . ASN A 1 214 ? -5.738  -8.850  -12.154 1.00 58.37 214 A 1 
ATOM 1589 N ND2 . ASN A 1 214 ? -4.670  -8.014  -13.847 1.00 56.66 214 A 1 
ATOM 1590 N N   . LEU A 1 215 ? -6.613  -4.721  -9.103  1.00 88.05 215 A 1 
ATOM 1591 C CA  . LEU A 1 215 ? -6.490  -3.493  -8.318  1.00 90.26 215 A 1 
ATOM 1592 C C   . LEU A 1 215 ? -5.306  -3.597  -7.360  1.00 92.73 215 A 1 
ATOM 1593 O O   . LEU A 1 215 ? -5.188  -4.580  -6.627  1.00 91.61 215 A 1 
ATOM 1594 C CB  . LEU A 1 215 ? -7.789  -3.209  -7.538  1.00 86.35 215 A 1 
ATOM 1595 C CG  . LEU A 1 215 ? -9.055  -3.050  -8.403  1.00 80.75 215 A 1 
ATOM 1596 C CD1 . LEU A 1 215 ? -10.266 -2.799  -7.500  1.00 76.98 215 A 1 
ATOM 1597 C CD2 . LEU A 1 215 ? -8.933  -1.889  -9.384  1.00 76.31 215 A 1 
ATOM 1598 N N   . VAL A 1 216 ? -4.479  -2.565  -7.324  1.00 95.23 216 A 1 
ATOM 1599 C CA  . VAL A 1 216 ? -3.432  -2.394  -6.312  1.00 96.13 216 A 1 
ATOM 1600 C C   . VAL A 1 216 ? -3.756  -1.150  -5.497  1.00 96.35 216 A 1 
ATOM 1601 O O   . VAL A 1 216 ? -3.858  -0.057  -6.051  1.00 95.91 216 A 1 
ATOM 1602 C CB  . VAL A 1 216 ? -2.038  -2.308  -6.950  1.00 96.28 216 A 1 
ATOM 1603 C CG1 . VAL A 1 216 ? -0.960  -2.101  -5.880  1.00 95.43 216 A 1 
ATOM 1604 C CG2 . VAL A 1 216 ? -1.707  -3.596  -7.713  1.00 95.34 216 A 1 
ATOM 1605 N N   . ILE A 1 217 ? -3.942  -1.318  -4.194  1.00 96.81 217 A 1 
ATOM 1606 C CA  . ILE A 1 217 ? -4.372  -0.250  -3.286  1.00 97.22 217 A 1 
ATOM 1607 C C   . ILE A 1 217 ? -3.226  0.106   -2.339  1.00 97.72 217 A 1 
ATOM 1608 O O   . ILE A 1 217 ? -2.842  -0.698  -1.487  1.00 97.66 217 A 1 
ATOM 1609 C CB  . ILE A 1 217 ? -5.668  -0.633  -2.532  1.00 96.66 217 A 1 
ATOM 1610 C CG1 . ILE A 1 217 ? -6.796  -1.017  -3.522  1.00 95.51 217 A 1 
ATOM 1611 C CG2 . ILE A 1 217 ? -6.100  0.538   -1.623  1.00 95.65 217 A 1 
ATOM 1612 C CD1 . ILE A 1 217 ? -8.076  -1.539  -2.863  1.00 92.27 217 A 1 
ATOM 1613 N N   . LEU A 1 218 ? -2.713  1.319   -2.468  1.00 97.66 218 A 1 
ATOM 1614 C CA  . LEU A 1 218 ? -1.650  1.881   -1.641  1.00 98.09 218 A 1 
ATOM 1615 C C   . LEU A 1 218 ? -2.238  2.933   -0.701  1.00 98.05 218 A 1 
ATOM 1616 O O   . LEU A 1 218 ? -2.973  3.820   -1.137  1.00 97.80 218 A 1 
ATOM 1617 C CB  . LEU A 1 218 ? -0.547  2.480   -2.530  1.00 98.26 218 A 1 
ATOM 1618 C CG  . LEU A 1 218 ? 0.008   1.544   -3.621  1.00 97.87 218 A 1 
ATOM 1619 C CD1 . LEU A 1 218 ? 1.113   2.263   -4.391  1.00 97.18 218 A 1 
ATOM 1620 C CD2 . LEU A 1 218 ? 0.582   0.245   -3.057  1.00 97.06 218 A 1 
ATOM 1621 N N   . VAL A 1 219 ? -1.904  2.845   0.580   1.00 97.90 219 A 1 
ATOM 1622 C CA  . VAL A 1 219 ? -2.372  3.789   1.600   1.00 98.14 219 A 1 
ATOM 1623 C C   . VAL A 1 219 ? -1.173  4.463   2.249   1.00 98.23 219 A 1 
ATOM 1624 O O   . VAL A 1 219 ? -0.340  3.787   2.851   1.00 97.98 219 A 1 
ATOM 1625 C CB  . VAL A 1 219 ? -3.270  3.096   2.643   1.00 98.02 219 A 1 
ATOM 1626 C CG1 . VAL A 1 219 ? -3.819  4.108   3.659   1.00 96.84 219 A 1 
ATOM 1627 C CG2 . VAL A 1 219 ? -4.469  2.397   1.983   1.00 96.62 219 A 1 
ATOM 1628 N N   . ASP A 1 220 ? -1.115  5.785   2.165   1.00 97.89 220 A 1 
ATOM 1629 C CA  . ASP A 1 220 ? -0.250  6.618   3.001   1.00 97.86 220 A 1 
ATOM 1630 C C   . ASP A 1 220 ? -1.074  7.135   4.183   1.00 97.12 220 A 1 
ATOM 1631 O O   . ASP A 1 220 ? -2.038  7.891   4.004   1.00 95.53 220 A 1 
ATOM 1632 C CB  . ASP A 1 220 ? 0.360   7.752   2.165   1.00 97.79 220 A 1 
ATOM 1633 C CG  . ASP A 1 220 ? 1.279   8.681   2.974   1.00 97.37 220 A 1 
ATOM 1634 O OD1 . ASP A 1 220 ? 1.417   8.492   4.200   1.00 94.40 220 A 1 
ATOM 1635 O OD2 . ASP A 1 220 ? 1.824   9.613   2.356   1.00 94.01 220 A 1 
ATOM 1636 N N   . PHE A 1 221 ? -0.731  6.683   5.394   1.00 96.21 221 A 1 
ATOM 1637 C CA  . PHE A 1 221 ? -1.402  7.072   6.624   1.00 95.49 221 A 1 
ATOM 1638 C C   . PHE A 1 221 ? -0.510  7.966   7.477   1.00 95.11 221 A 1 
ATOM 1639 O O   . PHE A 1 221 ? 0.340   7.510   8.248   1.00 93.30 221 A 1 
ATOM 1640 C CB  . PHE A 1 221 ? -1.916  5.841   7.380   1.00 94.12 221 A 1 
ATOM 1641 C CG  . PHE A 1 221 ? -2.797  6.179   8.576   1.00 92.34 221 A 1 
ATOM 1642 C CD1 . PHE A 1 221 ? -2.692  5.438   9.765   1.00 87.66 221 A 1 
ATOM 1643 C CD2 . PHE A 1 221 ? -3.746  7.218   8.496   1.00 87.47 221 A 1 
ATOM 1644 C CE1 . PHE A 1 221 ? -3.535  5.725   10.858  1.00 84.69 221 A 1 
ATOM 1645 C CE2 . PHE A 1 221 ? -4.579  7.513   9.592   1.00 83.92 221 A 1 
ATOM 1646 C CZ  . PHE A 1 221 ? -4.481  6.764   10.772  1.00 84.47 221 A 1 
ATOM 1647 N N   . HIS A 1 222 ? -0.742  9.259   7.359   1.00 93.61 222 A 1 
ATOM 1648 C CA  . HIS A 1 222 ? 0.015   10.297  8.025   1.00 93.29 222 A 1 
ATOM 1649 C C   . HIS A 1 222 ? -0.487  10.502  9.461   1.00 93.02 222 A 1 
ATOM 1650 O O   . HIS A 1 222 ? -1.505  11.162  9.691   1.00 91.29 222 A 1 
ATOM 1651 C CB  . HIS A 1 222 ? -0.073  11.561  7.168   1.00 92.21 222 A 1 
ATOM 1652 C CG  . HIS A 1 222 ? 0.945   12.568  7.607   1.00 89.66 222 A 1 
ATOM 1653 N ND1 . HIS A 1 222 ? 2.248   12.616  7.163   1.00 80.44 222 A 1 
ATOM 1654 C CD2 . HIS A 1 222 ? 0.766   13.548  8.537   1.00 81.12 222 A 1 
ATOM 1655 C CE1 . HIS A 1 222 ? 2.850   13.615  7.818   1.00 81.97 222 A 1 
ATOM 1656 N NE2 . HIS A 1 222 ? 1.987   14.206  8.659   1.00 82.98 222 A 1 
ATOM 1657 N N   . ALA A 1 223 ? 0.201   9.905   10.444  1.00 92.46 223 A 1 
ATOM 1658 C CA  . ALA A 1 223 ? -0.244  9.912   11.838  1.00 92.22 223 A 1 
ATOM 1659 C C   . ALA A 1 223 ? 0.917   9.801   12.836  1.00 91.69 223 A 1 
ATOM 1660 O O   . ALA A 1 223 ? 1.919   9.148   12.566  1.00 90.32 223 A 1 
ATOM 1661 C CB  . ALA A 1 223 ? -1.237  8.759   12.041  1.00 91.62 223 A 1 
ATOM 1662 N N   . GLU A 1 224 ? 0.751   10.381  14.032  1.00 90.05 224 A 1 
ATOM 1663 C CA  . GLU A 1 224 ? 1.750   10.308  15.113  1.00 88.78 224 A 1 
ATOM 1664 C C   . GLU A 1 224 ? 1.745   8.946   15.819  1.00 88.36 224 A 1 
ATOM 1665 O O   . GLU A 1 224 ? 2.787   8.330   16.038  1.00 83.57 224 A 1 
ATOM 1666 C CB  . GLU A 1 224 ? 1.461   11.447  16.107  1.00 85.18 224 A 1 
ATOM 1667 C CG  . GLU A 1 224 ? 2.463   11.557  17.281  1.00 74.20 224 A 1 
ATOM 1668 C CD  . GLU A 1 224 ? 3.897   11.911  16.853  1.00 70.00 224 A 1 
ATOM 1669 O OE1 . GLU A 1 224 ? 4.820   11.663  17.661  1.00 64.20 224 A 1 
ATOM 1670 O OE2 . GLU A 1 224 ? 4.075   12.451  15.739  1.00 63.75 224 A 1 
ATOM 1671 N N   . SER A 1 225 ? 0.551   8.464   16.189  1.00 89.53 225 A 1 
ATOM 1672 C CA  . SER A 1 225 ? 0.406   7.301   17.068  1.00 89.31 225 A 1 
ATOM 1673 C C   . SER A 1 225 ? 0.653   5.979   16.338  1.00 91.26 225 A 1 
ATOM 1674 O O   . SER A 1 225 ? -0.044  5.642   15.377  1.00 90.95 225 A 1 
ATOM 1675 C CB  . SER A 1 225 ? -0.980  7.313   17.719  1.00 85.42 225 A 1 
ATOM 1676 O OG  . SER A 1 225 ? -1.184  6.129   18.471  1.00 77.08 225 A 1 
ATOM 1677 N N   . THR A 1 226 ? 1.593   5.179   16.868  1.00 90.78 226 A 1 
ATOM 1678 C CA  . THR A 1 226 ? 1.799   3.791   16.425  1.00 91.90 226 A 1 
ATOM 1679 C C   . THR A 1 226 ? 0.529   2.954   16.572  1.00 92.81 226 A 1 
ATOM 1680 O O   . THR A 1 226 ? 0.190   2.201   15.665  1.00 92.93 226 A 1 
ATOM 1681 C CB  . THR A 1 226 ? 2.935   3.135   17.223  1.00 91.38 226 A 1 
ATOM 1682 O OG1 . THR A 1 226 ? 4.119   3.872   17.049  1.00 86.83 226 A 1 
ATOM 1683 C CG2 . THR A 1 226 ? 3.227   1.699   16.807  1.00 86.10 226 A 1 
ATOM 1684 N N   . GLU A 1 227 ? -0.210  3.117   17.674  1.00 89.97 227 A 1 
ATOM 1685 C CA  . GLU A 1 227 ? -1.448  2.367   17.925  1.00 90.48 227 A 1 
ATOM 1686 C C   . GLU A 1 227 ? -2.517  2.667   16.867  1.00 91.53 227 A 1 
ATOM 1687 O O   . GLU A 1 227 ? -3.185  1.756   16.380  1.00 91.53 227 A 1 
ATOM 1688 C CB  . GLU A 1 227 ? -2.009  2.708   19.314  1.00 89.36 227 A 1 
ATOM 1689 C CG  . GLU A 1 227 ? -1.086  2.290   20.474  1.00 76.13 227 A 1 
ATOM 1690 C CD  . GLU A 1 227 ? -1.646  2.650   21.862  1.00 70.29 227 A 1 
ATOM 1691 O OE1 . GLU A 1 227 ? -0.997  2.261   22.863  1.00 62.34 227 A 1 
ATOM 1692 O OE2 . GLU A 1 227 ? -2.705  3.306   21.940  1.00 61.25 227 A 1 
ATOM 1693 N N   . GLU A 1 228 ? -2.656  3.937   16.470  1.00 91.38 228 A 1 
ATOM 1694 C CA  . GLU A 1 228 ? -3.601  4.343   15.424  1.00 91.59 228 A 1 
ATOM 1695 C C   . GLU A 1 228 ? -3.187  3.794   14.048  1.00 92.75 228 A 1 
ATOM 1696 O O   . GLU A 1 228 ? -4.028  3.266   13.312  1.00 92.23 228 A 1 
ATOM 1697 C CB  . GLU A 1 228 ? -3.718  5.875   15.423  1.00 89.11 228 A 1 
ATOM 1698 C CG  . GLU A 1 228 ? -4.867  6.362   14.527  1.00 81.33 228 A 1 
ATOM 1699 C CD  . GLU A 1 228 ? -5.072  7.883   14.569  1.00 81.80 228 A 1 
ATOM 1700 O OE1 . GLU A 1 228 ? -6.183  8.325   14.189  1.00 73.52 228 A 1 
ATOM 1701 O OE2 . GLU A 1 228 ? -4.143  8.630   14.931  1.00 76.44 228 A 1 
ATOM 1702 N N   . LYS A 1 229 ? -1.889  3.839   13.733  1.00 92.81 229 A 1 
ATOM 1703 C CA  . LYS A 1 229 ? -1.330  3.279   12.494  1.00 94.06 229 A 1 
ATOM 1704 C C   . LYS A 1 229 ? -1.550  1.767   12.405  1.00 94.89 229 A 1 
ATOM 1705 O O   . LYS A 1 229 ? -2.045  1.280   11.389  1.00 94.82 229 A 1 
ATOM 1706 C CB  . LYS A 1 229 ? 0.164   3.632   12.392  1.00 93.73 229 A 1 
ATOM 1707 C CG  . LYS A 1 229 ? 0.411   5.114   12.071  1.00 93.24 229 A 1 
ATOM 1708 C CD  . LYS A 1 229 ? 1.916   5.427   12.061  1.00 91.40 229 A 1 
ATOM 1709 C CE  . LYS A 1 229 ? 2.183   6.858   11.592  1.00 89.37 229 A 1 
ATOM 1710 N NZ  . LYS A 1 229 ? 3.624   7.191   11.579  1.00 87.09 229 A 1 
ATOM 1711 N N   . GLU A 1 230 ? -1.250  1.031   13.471  1.00 93.84 230 A 1 
ATOM 1712 C CA  . GLU A 1 230 ? -1.488  -0.412  13.523  1.00 94.51 230 A 1 
ATOM 1713 C C   . GLU A 1 230 ? -2.982  -0.746  13.452  1.00 94.80 230 A 1 
ATOM 1714 O O   . GLU A 1 230 ? -3.371  -1.637  12.698  1.00 94.38 230 A 1 
ATOM 1715 C CB  . GLU A 1 230 ? -0.879  -1.034  14.788  1.00 94.15 230 A 1 
ATOM 1716 C CG  . GLU A 1 230 ? 0.653   -1.045  14.745  1.00 87.86 230 A 1 
ATOM 1717 C CD  . GLU A 1 230 ? 1.270   -1.997  15.771  1.00 84.83 230 A 1 
ATOM 1718 O OE1 . GLU A 1 230 ? 2.262   -2.669  15.379  1.00 75.31 230 A 1 
ATOM 1719 O OE2 . GLU A 1 230 ? 0.725   -2.133  16.886  1.00 76.59 230 A 1 
ATOM 1720 N N   . ALA A 1 231 ? -3.837  -0.011  14.174  1.00 94.40 231 A 1 
ATOM 1721 C CA  . ALA A 1 231 ? -5.280  -0.234  14.146  1.00 93.79 231 A 1 
ATOM 1722 C C   . ALA A 1 231 ? -5.850  -0.082  12.728  1.00 94.42 231 A 1 
ATOM 1723 O O   . ALA A 1 231 ? -6.636  -0.927  12.291  1.00 94.51 231 A 1 
ATOM 1724 C CB  . ALA A 1 231 ? -5.956  0.727   15.131  1.00 92.86 231 A 1 
ATOM 1725 N N   . LEU A 1 232 ? -5.432  0.954   11.985  1.00 94.15 232 A 1 
ATOM 1726 C CA  . LEU A 1 232 ? -5.842  1.108   10.591  1.00 94.75 232 A 1 
ATOM 1727 C C   . LEU A 1 232 ? -5.282  -0.020  9.719   1.00 95.35 232 A 1 
ATOM 1728 O O   . LEU A 1 232 ? -6.030  -0.605  8.944   1.00 95.60 232 A 1 
ATOM 1729 C CB  . LEU A 1 232 ? -5.429  2.490   10.057  1.00 94.83 232 A 1 
ATOM 1730 C CG  . LEU A 1 232 ? -5.959  2.757   8.631   1.00 94.09 232 A 1 
ATOM 1731 C CD1 . LEU A 1 232 ? -7.475  2.945   8.593   1.00 91.50 232 A 1 
ATOM 1732 C CD2 . LEU A 1 232 ? -5.323  4.009   8.046   1.00 91.52 232 A 1 
ATOM 1733 N N   . ALA A 1 233 ? -4.011  -0.376  9.865   1.00 95.21 233 A 1 
ATOM 1734 C CA  . ALA A 1 233 ? -3.391  -1.427  9.064   1.00 95.75 233 A 1 
ATOM 1735 C C   . ALA A 1 233 ? -4.089  -2.783  9.234   1.00 96.21 233 A 1 
ATOM 1736 O O   . ALA A 1 233 ? -4.417  -3.428  8.241   1.00 96.40 233 A 1 
ATOM 1737 C CB  . ALA A 1 233 ? -1.911  -1.507  9.422   1.00 96.04 233 A 1 
ATOM 1738 N N   . PHE A 1 234 ? -4.395  -3.191  10.468  1.00 96.61 234 A 1 
ATOM 1739 C CA  . PHE A 1 234 ? -5.160  -4.415  10.732  1.00 96.52 234 A 1 
ATOM 1740 C C   . PHE A 1 234 ? -6.607  -4.324  10.234  1.00 96.34 234 A 1 
ATOM 1741 O O   . PHE A 1 234 ? -7.156  -5.315  9.763   1.00 95.31 234 A 1 
ATOM 1742 C CB  . PHE A 1 234 ? -5.129  -4.745  12.231  1.00 96.21 234 A 1 
ATOM 1743 C CG  . PHE A 1 234 ? -3.849  -5.425  12.679  1.00 93.12 234 A 1 
ATOM 1744 C CD1 . PHE A 1 234 ? -3.585  -6.749  12.283  1.00 86.61 234 A 1 
ATOM 1745 C CD2 . PHE A 1 234 ? -2.922  -4.746  13.489  1.00 87.37 234 A 1 
ATOM 1746 C CE1 . PHE A 1 234 ? -2.394  -7.384  12.682  1.00 83.97 234 A 1 
ATOM 1747 C CE2 . PHE A 1 234 ? -1.730  -5.378  13.886  1.00 84.24 234 A 1 
ATOM 1748 C CZ  . PHE A 1 234 ? -1.464  -6.697  13.478  1.00 84.82 234 A 1 
ATOM 1749 N N   . TYR A 1 235 ? -7.223  -3.142  10.295  1.00 96.04 235 A 1 
ATOM 1750 C CA  . TYR A 1 235 ? -8.555  -2.940  9.725   1.00 95.64 235 A 1 
ATOM 1751 C C   . TYR A 1 235 ? -8.557  -3.090  8.202   1.00 95.79 235 A 1 
ATOM 1752 O O   . TYR A 1 235 ? -9.529  -3.592  7.642   1.00 95.13 235 A 1 
ATOM 1753 C CB  . TYR A 1 235 ? -9.084  -1.568  10.154  1.00 95.16 235 A 1 
ATOM 1754 C CG  . TYR A 1 235 ? -10.479 -1.271  9.648   1.00 94.15 235 A 1 
ATOM 1755 C CD1 . TYR A 1 235 ? -10.667 -0.411  8.549   1.00 91.73 235 A 1 
ATOM 1756 C CD2 . TYR A 1 235 ? -11.590 -1.861  10.277  1.00 91.71 235 A 1 
ATOM 1757 C CE1 . TYR A 1 235 ? -11.967 -0.138  8.085   1.00 90.45 235 A 1 
ATOM 1758 C CE2 . TYR A 1 235 ? -12.890 -1.591  9.811   1.00 89.93 235 A 1 
ATOM 1759 C CZ  . TYR A 1 235 ? -13.081 -0.729  8.714   1.00 91.15 235 A 1 
ATOM 1760 O OH  . TYR A 1 235 ? -14.336 -0.474  8.263   1.00 89.42 235 A 1 
ATOM 1761 N N   . LEU A 1 236 ? -7.487  -2.682  7.536   1.00 95.76 236 A 1 
ATOM 1762 C CA  . LEU A 1 236 ? -7.320  -2.751  6.085   1.00 96.20 236 A 1 
ATOM 1763 C C   . LEU A 1 236 ? -6.698  -4.063  5.590   1.00 96.24 236 A 1 
ATOM 1764 O O   . LEU A 1 236 ? -6.606  -4.255  4.379   1.00 95.61 236 A 1 
ATOM 1765 C CB  . LEU A 1 236 ? -6.520  -1.524  5.602   1.00 96.36 236 A 1 
ATOM 1766 C CG  . LEU A 1 236 ? -7.161  -0.155  5.898   1.00 95.36 236 A 1 
ATOM 1767 C CD1 . LEU A 1 236 ? -6.382  0.936   5.164   1.00 92.18 236 A 1 
ATOM 1768 C CD2 . LEU A 1 236 ? -8.628  -0.067  5.488   1.00 92.33 236 A 1 
ATOM 1769 N N   . ASP A 1 237 ? -6.301  -4.969  6.496   1.00 96.14 237 A 1 
ATOM 1770 C CA  . ASP A 1 237 ? -5.655  -6.230  6.130   1.00 96.34 237 A 1 
ATOM 1771 C C   . ASP A 1 237 ? -6.525  -7.072  5.181   1.00 95.35 237 A 1 
ATOM 1772 O O   . ASP A 1 237 ? -7.720  -7.284  5.408   1.00 94.21 237 A 1 
ATOM 1773 C CB  . ASP A 1 237 ? -5.249  -7.018  7.385   1.00 96.49 237 A 1 
ATOM 1774 C CG  . ASP A 1 237 ? -4.362  -8.223  7.049   1.00 96.63 237 A 1 
ATOM 1775 O OD1 . ASP A 1 237 ? -3.698  -8.208  5.987   1.00 94.27 237 A 1 
ATOM 1776 O OD2 . ASP A 1 237 ? -4.341  -9.189  7.839   1.00 94.25 237 A 1 
ATOM 1777 N N   . GLY A 1 238 ? -5.933  -7.500  4.067   1.00 95.91 238 A 1 
ATOM 1778 C CA  . GLY A 1 238 ? -6.612  -8.172  2.960   1.00 94.88 238 A 1 
ATOM 1779 C C   . GLY A 1 238 ? -7.456  -7.270  2.050   1.00 94.59 238 A 1 
ATOM 1780 O O   . GLY A 1 238 ? -8.036  -7.766  1.082   1.00 92.61 238 A 1 
ATOM 1781 N N   . ARG A 1 239 ? -7.559  -5.959  2.340   1.00 95.64 239 A 1 
ATOM 1782 C CA  . ARG A 1 239 ? -8.323  -4.968  1.553   1.00 95.30 239 A 1 
ATOM 1783 C C   . ARG A 1 239 ? -7.448  -3.902  0.890   1.00 95.65 239 A 1 
ATOM 1784 O O   . ARG A 1 239 ? -7.858  -3.324  -0.108  1.00 94.70 239 A 1 
ATOM 1785 C CB  . ARG A 1 239 ? -9.385  -4.300  2.435   1.00 94.37 239 A 1 
ATOM 1786 C CG  . ARG A 1 239 ? -10.385 -5.312  3.021   1.00 93.17 239 A 1 
ATOM 1787 C CD  . ARG A 1 239 ? -11.565 -4.594  3.679   1.00 91.31 239 A 1 
ATOM 1788 N NE  . ARG A 1 239 ? -11.178 -3.897  4.918   1.00 87.30 239 A 1 
ATOM 1789 C CZ  . ARG A 1 239 ? -11.841 -2.885  5.456   1.00 85.75 239 A 1 
ATOM 1790 N NH1 . ARG A 1 239 ? -12.917 -2.391  4.938   1.00 78.69 239 A 1 
ATOM 1791 N NH2 . ARG A 1 239 ? -11.427 -2.339  6.546   1.00 77.42 239 A 1 
ATOM 1792 N N   . ALA A 1 240 ? -6.267  -3.653  1.433   1.00 95.61 240 A 1 
ATOM 1793 C CA  . ALA A 1 240 ? -5.221  -2.847  0.815   1.00 96.46 240 A 1 
ATOM 1794 C C   . ALA A 1 240 ? -4.019  -3.732  0.457   1.00 96.81 240 A 1 
ATOM 1795 O O   . ALA A 1 240 ? -3.786  -4.754  1.100   1.00 96.56 240 A 1 
ATOM 1796 C CB  . ALA A 1 240 ? -4.836  -1.707  1.765   1.00 96.70 240 A 1 
ATOM 1797 N N   . SER A 1 241 ? -3.264  -3.333  -0.551  1.00 96.90 241 A 1 
ATOM 1798 C CA  . SER A 1 241 ? -2.017  -4.008  -0.923  1.00 97.28 241 A 1 
ATOM 1799 C C   . SER A 1 241 ? -0.886  -3.615  0.025   1.00 97.79 241 A 1 
ATOM 1800 O O   . SER A 1 241 ? -0.177  -4.478  0.535   1.00 97.68 241 A 1 
ATOM 1801 C CB  . SER A 1 241 ? -1.638  -3.666  -2.366  1.00 96.98 241 A 1 
ATOM 1802 O OG  . SER A 1 241 ? -2.722  -3.926  -3.231  1.00 95.14 241 A 1 
ATOM 1803 N N   . LEU A 1 242 ? -0.753  -2.319  0.299   1.00 97.68 242 A 1 
ATOM 1804 C CA  . LEU A 1 242 ? 0.287   -1.772  1.167   1.00 98.05 242 A 1 
ATOM 1805 C C   . LEU A 1 242 ? -0.270  -0.610  1.995   1.00 98.19 242 A 1 
ATOM 1806 O O   . LEU A 1 242 ? -0.902  0.295   1.448   1.00 97.91 242 A 1 
ATOM 1807 C CB  . LEU A 1 242 ? 1.475   -1.348  0.281   1.00 97.99 242 A 1 
ATOM 1808 C CG  . LEU A 1 242 ? 2.690   -0.750  1.009   1.00 97.18 242 A 1 
ATOM 1809 C CD1 . LEU A 1 242 ? 3.327   -1.729  1.993   1.00 95.20 242 A 1 
ATOM 1810 C CD2 . LEU A 1 242 ? 3.760   -0.387  -0.028  1.00 95.63 242 A 1 
ATOM 1811 N N   . VAL A 1 243 ? 0.006   -0.618  3.296   1.00 97.73 243 A 1 
ATOM 1812 C CA  . VAL A 1 243 ? -0.286  0.482   4.224   1.00 97.87 243 A 1 
ATOM 1813 C C   . VAL A 1 243 ? 1.028   0.958   4.827   1.00 97.84 243 A 1 
ATOM 1814 O O   . VAL A 1 243 ? 1.689   0.214   5.553   1.00 97.41 243 A 1 
ATOM 1815 C CB  . VAL A 1 243 ? -1.286  0.062   5.318   1.00 97.70 243 A 1 
ATOM 1816 C CG1 . VAL A 1 243 ? -1.614  1.238   6.251   1.00 96.40 243 A 1 
ATOM 1817 C CG2 . VAL A 1 243 ? -2.607  -0.445  4.722   1.00 96.23 243 A 1 
ATOM 1818 N N   . ALA A 1 244 ? 1.409   2.186   4.527   1.00 97.59 244 A 1 
ATOM 1819 C CA  . ALA A 1 244 ? 2.618   2.800   5.046   1.00 97.48 244 A 1 
ATOM 1820 C C   . ALA A 1 244 ? 2.271   4.008   5.918   1.00 97.29 244 A 1 
ATOM 1821 O O   . ALA A 1 244 ? 1.482   4.869   5.519   1.00 96.50 244 A 1 
ATOM 1822 C CB  . ALA A 1 244 ? 3.526   3.163   3.874   1.00 97.19 244 A 1 
ATOM 1823 N N   . GLY A 1 245 ? 2.854   4.062   7.116   1.00 95.72 245 A 1 
ATOM 1824 C CA  . GLY A 1 245 ? 2.776   5.242   7.960   1.00 95.63 245 A 1 
ATOM 1825 C C   . GLY A 1 245 ? 3.830   6.284   7.577   1.00 96.06 245 A 1 
ATOM 1826 O O   . GLY A 1 245 ? 4.932   5.940   7.145   1.00 95.61 245 A 1 
ATOM 1827 N N   . THR A 1 246 ? 3.496   7.557   7.780   1.00 95.15 246 A 1 
ATOM 1828 C CA  . THR A 1 246 ? 4.381   8.727   7.666   1.00 94.96 246 A 1 
ATOM 1829 C C   . THR A 1 246 ? 4.176   9.637   8.879   1.00 93.27 246 A 1 
ATOM 1830 O O   . THR A 1 246 ? 3.379   9.298   9.763   1.00 91.24 246 A 1 
ATOM 1831 C CB  . THR A 1 246 ? 4.129   9.465   6.337   1.00 95.32 246 A 1 
ATOM 1832 O OG1 . THR A 1 246 ? 2.764   9.785   6.202   1.00 92.72 246 A 1 
ATOM 1833 C CG2 . THR A 1 246 ? 4.524   8.615   5.133   1.00 92.49 246 A 1 
ATOM 1834 N N   . HIS A 1 247 ? 4.889   10.758  8.955   1.00 92.66 247 A 1 
ATOM 1835 C CA  . HIS A 1 247 ? 4.793   11.847  9.951   1.00 92.03 247 A 1 
ATOM 1836 C C   . HIS A 1 247 ? 5.948   11.920  10.953  1.00 91.88 247 A 1 
ATOM 1837 O O   . HIS A 1 247 ? 6.459   13.003  11.210  1.00 86.52 247 A 1 
ATOM 1838 C CB  . HIS A 1 247 ? 3.454   11.839  10.705  1.00 90.25 247 A 1 
ATOM 1839 C CG  . HIS A 1 247 ? 3.222   13.023  11.604  1.00 88.71 247 A 1 
ATOM 1840 N ND1 . HIS A 1 247 ? 3.094   14.317  11.175  1.00 77.99 247 A 1 
ATOM 1841 C CD2 . HIS A 1 247 ? 3.044   13.025  12.956  1.00 79.08 247 A 1 
ATOM 1842 C CE1 . HIS A 1 247 ? 2.834   15.085  12.244  1.00 78.16 247 A 1 
ATOM 1843 N NE2 . HIS A 1 247 ? 2.790   14.333  13.351  1.00 79.94 247 A 1 
ATOM 1844 N N   . THR A 1 248 ? 6.369   10.800  11.559  1.00 91.92 248 A 1 
ATOM 1845 C CA  . THR A 1 248 ? 7.371   10.877  12.643  1.00 91.44 248 A 1 
ATOM 1846 C C   . THR A 1 248 ? 8.785   11.176  12.148  1.00 91.75 248 A 1 
ATOM 1847 O O   . THR A 1 248 ? 9.660   11.524  12.942  1.00 89.35 248 A 1 
ATOM 1848 C CB  . THR A 1 248 ? 7.399   9.617   13.518  1.00 90.59 248 A 1 
ATOM 1849 O OG1 . THR A 1 248 ? 7.989   8.541   12.834  1.00 88.98 248 A 1 
ATOM 1850 C CG2 . THR A 1 248 ? 6.019   9.189   14.016  1.00 87.05 248 A 1 
ATOM 1851 N N   . HIS A 1 249 ? 9.023   11.018  10.849  1.00 89.88 249 A 1 
ATOM 1852 C CA  . HIS A 1 249 ? 10.323  11.128  10.179  1.00 92.95 249 A 1 
ATOM 1853 C C   . HIS A 1 249 ? 11.355  10.067  10.597  1.00 93.89 249 A 1 
ATOM 1854 O O   . HIS A 1 249 ? 12.491  10.077  10.120  1.00 91.69 249 A 1 
ATOM 1855 C CB  . HIS A 1 249 ? 10.882  12.554  10.303  1.00 92.92 249 A 1 
ATOM 1856 C CG  . HIS A 1 249 ? 10.026  13.660  9.743   1.00 93.82 249 A 1 
ATOM 1857 N ND1 . HIS A 1 249 ? 10.404  14.993  9.738   1.00 87.26 249 A 1 
ATOM 1858 C CD2 . HIS A 1 249 ? 8.823   13.573  9.112   1.00 87.24 249 A 1 
ATOM 1859 C CE1 . HIS A 1 249 ? 9.437   15.681  9.117   1.00 88.85 249 A 1 
ATOM 1860 N NE2 . HIS A 1 249 ? 8.461   14.858  8.719   1.00 89.62 249 A 1 
ATOM 1861 N N   . ILE A 1 250 ? 10.980  9.130   11.475  1.00 94.12 250 A 1 
ATOM 1862 C CA  . ILE A 1 250 ? 11.842  8.058   11.972  1.00 93.64 250 A 1 
ATOM 1863 C C   . ILE A 1 250 ? 11.425  6.741   11.328  1.00 93.90 250 A 1 
ATOM 1864 O O   . ILE A 1 250 ? 10.406  6.165   11.687  1.00 93.07 250 A 1 
ATOM 1865 C CB  . ILE A 1 250 ? 11.820  7.989   13.512  1.00 92.59 250 A 1 
ATOM 1866 C CG1 . ILE A 1 250 ? 12.189  9.332   14.181  1.00 89.20 250 A 1 
ATOM 1867 C CG2 . ILE A 1 250 ? 12.771  6.879   14.007  1.00 88.79 250 A 1 
ATOM 1868 C CD1 . ILE A 1 250 ? 13.554  9.920   13.792  1.00 76.90 250 A 1 
ATOM 1869 N N   . GLN A 1 251 ? 12.245  6.245   10.403  1.00 92.29 251 A 1 
ATOM 1870 C CA  . GLN A 1 251 ? 11.982  4.950   9.777   1.00 93.38 251 A 1 
ATOM 1871 C C   . GLN A 1 251 ? 11.994  3.837   10.825  1.00 92.83 251 A 1 
ATOM 1872 O O   . GLN A 1 251 ? 13.013  3.614   11.488  1.00 91.99 251 A 1 
ATOM 1873 C CB  . GLN A 1 251 ? 12.992  4.676   8.653   1.00 93.70 251 A 1 
ATOM 1874 C CG  . GLN A 1 251 ? 12.638  3.396   7.878   1.00 94.09 251 A 1 
ATOM 1875 C CD  . GLN A 1 251 ? 13.482  3.212   6.627   1.00 94.96 251 A 1 
ATOM 1876 O OE1 . GLN A 1 251 ? 14.701  3.073   6.670   1.00 91.21 251 A 1 
ATOM 1877 N NE2 . GLN A 1 251 ? 12.868  3.208   5.465   1.00 90.65 251 A 1 
ATOM 1878 N N   . THR A 1 252 ? 10.887  3.112   10.933  1.00 93.92 252 A 1 
ATOM 1879 C CA  . THR A 1 252 ? 10.763  1.946   11.810  1.00 93.46 252 A 1 
ATOM 1880 C C   . THR A 1 252 ? 11.361  0.695   11.159  1.00 93.13 252 A 1 
ATOM 1881 O O   . THR A 1 252 ? 11.745  0.695   9.988   1.00 93.08 252 A 1 
ATOM 1882 C CB  . THR A 1 252 ? 9.310   1.739   12.256  1.00 93.88 252 A 1 
ATOM 1883 O OG1 . THR A 1 252 ? 8.498   1.534   11.135  1.00 92.41 252 A 1 
ATOM 1884 C CG2 . THR A 1 252 ? 8.787   2.945   13.032  1.00 91.67 252 A 1 
ATOM 1885 N N   . ALA A 1 253 ? 11.519  -0.370  11.943  1.00 91.88 253 A 1 
ATOM 1886 C CA  . ALA A 1 253 ? 12.093  -1.645  11.508  1.00 91.39 253 A 1 
ATOM 1887 C C   . ALA A 1 253 ? 11.094  -2.800  11.669  1.00 91.71 253 A 1 
ATOM 1888 O O   . ALA A 1 253 ? 11.483  -3.915  12.010  1.00 88.64 253 A 1 
ATOM 1889 C CB  . ALA A 1 253 ? 13.426  -1.869  12.240  1.00 90.13 253 A 1 
ATOM 1890 N N   . ASP A 1 254 ? 9.819   -2.505  11.484  1.00 92.63 254 A 1 
ATOM 1891 C CA  . ASP A 1 254 ? 8.689   -3.400  11.704  1.00 93.01 254 A 1 
ATOM 1892 C C   . ASP A 1 254 ? 7.901   -3.695  10.421  1.00 94.11 254 A 1 
ATOM 1893 O O   . ASP A 1 254 ? 6.738   -4.106  10.486  1.00 91.59 254 A 1 
ATOM 1894 C CB  . ASP A 1 254 ? 7.804   -2.807  12.810  1.00 90.61 254 A 1 
ATOM 1895 C CG  . ASP A 1 254 ? 7.024   -1.576  12.342  1.00 89.94 254 A 1 
ATOM 1896 O OD1 . ASP A 1 254 ? 7.597   -0.732  11.620  1.00 86.46 254 A 1 
ATOM 1897 O OD2 . ASP A 1 254 ? 5.840   -1.473  12.715  1.00 86.43 254 A 1 
ATOM 1898 N N   . GLU A 1 255 ? 8.546   -3.518  9.261   1.00 92.65 255 A 1 
ATOM 1899 C CA  . GLU A 1 255 ? 7.982   -3.919  7.981   1.00 93.06 255 A 1 
ATOM 1900 C C   . GLU A 1 255 ? 7.614   -5.409  7.997   1.00 93.17 255 A 1 
ATOM 1901 O O   . GLU A 1 255 ? 8.418   -6.279  8.335   1.00 91.98 255 A 1 
ATOM 1902 C CB  . GLU A 1 255 ? 8.905   -3.552  6.800   1.00 93.40 255 A 1 
ATOM 1903 C CG  . GLU A 1 255 ? 10.197  -4.388  6.611   1.00 91.68 255 A 1 
ATOM 1904 C CD  . GLU A 1 255 ? 11.375  -4.042  7.540   1.00 93.28 255 A 1 
ATOM 1905 O OE1 . GLU A 1 255 ? 12.522  -4.466  7.241   1.00 86.70 255 A 1 
ATOM 1906 O OE2 . GLU A 1 255 ? 11.221  -3.302  8.537   1.00 89.64 255 A 1 
ATOM 1907 N N   . ARG A 1 256 ? 6.364   -5.701  7.640   1.00 96.46 256 A 1 
ATOM 1908 C CA  . ARG A 1 256 ? 5.825   -7.066  7.677   1.00 96.33 256 A 1 
ATOM 1909 C C   . ARG A 1 256 ? 4.630   -7.216  6.745   1.00 97.00 256 A 1 
ATOM 1910 O O   . ARG A 1 256 ? 3.994   -6.235  6.379   1.00 96.80 256 A 1 
ATOM 1911 C CB  . ARG A 1 256 ? 5.471   -7.448  9.131   1.00 95.03 256 A 1 
ATOM 1912 C CG  . ARG A 1 256 ? 4.374   -6.579  9.771   1.00 92.75 256 A 1 
ATOM 1913 C CD  . ARG A 1 256 ? 4.321   -6.823  11.275  1.00 92.80 256 A 1 
ATOM 1914 N NE  . ARG A 1 256 ? 3.298   -6.029  11.966  1.00 88.85 256 A 1 
ATOM 1915 C CZ  . ARG A 1 256 ? 3.445   -4.814  12.496  1.00 87.15 256 A 1 
ATOM 1916 N NH1 . ARG A 1 256 ? 4.492   -4.063  12.292  1.00 79.54 256 A 1 
ATOM 1917 N NH2 . ARG A 1 256 ? 2.520   -4.324  13.274  1.00 80.51 256 A 1 
ATOM 1918 N N   . ILE A 1 257 ? 4.324   -8.448  6.410   1.00 96.70 257 A 1 
ATOM 1919 C CA  . ILE A 1 257 ? 3.088   -8.809  5.713   1.00 97.23 257 A 1 
ATOM 1920 C C   . ILE A 1 257 ? 2.092   -9.274  6.775   1.00 97.09 257 A 1 
ATOM 1921 O O   . ILE A 1 257 ? 2.409   -10.139 7.595   1.00 96.15 257 A 1 
ATOM 1922 C CB  . ILE A 1 257 ? 3.357   -9.860  4.618   1.00 97.23 257 A 1 
ATOM 1923 C CG1 . ILE A 1 257 ? 4.415   -9.341  3.618   1.00 96.45 257 A 1 
ATOM 1924 C CG2 . ILE A 1 257 ? 2.045   -10.201 3.887   1.00 96.82 257 A 1 
ATOM 1925 C CD1 . ILE A 1 257 ? 4.899   -10.399 2.621   1.00 93.49 257 A 1 
ATOM 1926 N N   . LEU A 1 258 ? 0.915   -8.658  6.795   1.00 96.28 258 A 1 
ATOM 1927 C CA  . LEU A 1 258 ? -0.171  -8.996  7.706   1.00 96.57 258 A 1 
ATOM 1928 C C   . LEU A 1 258 ? -0.866  -10.298 7.259   1.00 96.57 258 A 1 
ATOM 1929 O O   . LEU A 1 258 ? -0.723  -10.705 6.102   1.00 96.59 258 A 1 
ATOM 1930 C CB  . LEU A 1 258 ? -1.140  -7.802  7.802   1.00 97.15 258 A 1 
ATOM 1931 C CG  . LEU A 1 258 ? -0.522  -6.482  8.297   1.00 96.67 258 A 1 
ATOM 1932 C CD1 . LEU A 1 258 ? -1.614  -5.417  8.403   1.00 94.79 258 A 1 
ATOM 1933 C CD2 . LEU A 1 258 ? 0.139   -6.614  9.670   1.00 94.66 258 A 1 
ATOM 1934 N N   . PRO A 1 259 ? -1.628  -10.971 8.139   1.00 96.84 259 A 1 
ATOM 1935 C CA  . PRO A 1 259 ? -2.224  -12.277 7.828   1.00 96.30 259 A 1 
ATOM 1936 C C   . PRO A 1 259 ? -3.116  -12.312 6.579   1.00 95.77 259 A 1 
ATOM 1937 O O   . PRO A 1 259 ? -3.176  -13.345 5.913   1.00 94.38 259 A 1 
ATOM 1938 C CB  . PRO A 1 259 ? -3.028  -12.655 9.080   1.00 96.19 259 A 1 
ATOM 1939 C CG  . PRO A 1 259 ? -2.276  -11.953 10.207  1.00 95.40 259 A 1 
ATOM 1940 C CD  . PRO A 1 259 ? -1.829  -10.652 9.549   1.00 97.12 259 A 1 
ATOM 1941 N N   . GLY A 1 260 ? -3.795  -11.210 6.254   1.00 95.66 260 A 1 
ATOM 1942 C CA  . GLY A 1 260 ? -4.636  -11.066 5.063   1.00 94.94 260 A 1 
ATOM 1943 C C   . GLY A 1 260 ? -3.870  -10.714 3.781   1.00 94.80 260 A 1 
ATOM 1944 O O   . GLY A 1 260 ? -4.495  -10.614 2.730   1.00 93.19 260 A 1 
ATOM 1945 N N   . GLY A 1 261 ? -2.551  -10.545 3.841   1.00 95.77 261 A 1 
ATOM 1946 C CA  . GLY A 1 261 ? -1.696  -10.266 2.682   1.00 95.50 261 A 1 
ATOM 1947 C C   . GLY A 1 261 ? -1.402  -8.782  2.430   1.00 96.00 261 A 1 
ATOM 1948 O O   . GLY A 1 261 ? -0.827  -8.445  1.395   1.00 95.16 261 A 1 
ATOM 1949 N N   . THR A 1 262 ? -1.767  -7.891  3.352   1.00 96.75 262 A 1 
ATOM 1950 C CA  . THR A 1 262 ? -1.408  -6.470  3.281   1.00 97.33 262 A 1 
ATOM 1951 C C   . THR A 1 262 ? 0.019   -6.257  3.783   1.00 97.72 262 A 1 
ATOM 1952 O O   . THR A 1 262 ? 0.368   -6.676  4.886   1.00 97.53 262 A 1 
ATOM 1953 C CB  . THR A 1 262 ? -2.394  -5.619  4.085   1.00 97.10 262 A 1 
ATOM 1954 O OG1 . THR A 1 262 ? -3.674  -5.746  3.516   1.00 95.34 262 A 1 
ATOM 1955 C CG2 . THR A 1 262 ? -2.058  -4.131  4.101   1.00 95.37 262 A 1 
ATOM 1956 N N   . GLY A 1 263 ? 0.850   -5.582  2.997   1.00 96.87 263 A 1 
ATOM 1957 C CA  . GLY A 1 263 ? 2.138   -5.084  3.462   1.00 97.26 263 A 1 
ATOM 1958 C C   . GLY A 1 263 ? 1.967   -3.914  4.435   1.00 97.68 263 A 1 
ATOM 1959 O O   . GLY A 1 263 ? 1.101   -3.066  4.232   1.00 97.51 263 A 1 
ATOM 1960 N N   . TYR A 1 264 ? 2.785   -3.847  5.481   1.00 97.16 264 A 1 
ATOM 1961 C CA  . TYR A 1 264 ? 2.716   -2.786  6.485   1.00 97.29 264 A 1 
ATOM 1962 C C   . TYR A 1 264 ? 4.094   -2.333  6.973   1.00 97.44 264 A 1 
ATOM 1963 O O   . TYR A 1 264 ? 4.984   -3.158  7.186   1.00 96.86 264 A 1 
ATOM 1964 C CB  . TYR A 1 264 ? 1.863   -3.263  7.667   1.00 97.04 264 A 1 
ATOM 1965 C CG  . TYR A 1 264 ? 1.821   -2.276  8.824   1.00 97.06 264 A 1 
ATOM 1966 C CD1 . TYR A 1 264 ? 2.466   -2.572  10.044  1.00 94.59 264 A 1 
ATOM 1967 C CD2 . TYR A 1 264 ? 1.172   -1.038  8.665   1.00 95.17 264 A 1 
ATOM 1968 C CE1 . TYR A 1 264 ? 2.435   -1.642  11.103  1.00 94.71 264 A 1 
ATOM 1969 C CE2 . TYR A 1 264 ? 1.145   -0.104  9.719   1.00 94.21 264 A 1 
ATOM 1970 C CZ  . TYR A 1 264 ? 1.771   -0.409  10.945  1.00 95.54 264 A 1 
ATOM 1971 O OH  . TYR A 1 264 ? 1.727   0.485   11.966  1.00 94.61 264 A 1 
ATOM 1972 N N   . ILE A 1 265 ? 4.229   -1.037  7.220   1.00 96.29 265 A 1 
ATOM 1973 C CA  . ILE A 1 265 ? 5.304   -0.429  8.017   1.00 96.83 265 A 1 
ATOM 1974 C C   . ILE A 1 265 ? 4.731   0.727   8.841   1.00 96.45 265 A 1 
ATOM 1975 O O   . ILE A 1 265 ? 3.916   1.497   8.339   1.00 96.14 265 A 1 
ATOM 1976 C CB  . ILE A 1 265 ? 6.485   0.014   7.122   1.00 97.06 265 A 1 
ATOM 1977 C CG1 . ILE A 1 265 ? 7.669   0.486   7.990   1.00 96.26 265 A 1 
ATOM 1978 C CG2 . ILE A 1 265 ? 6.076   1.093   6.100   1.00 95.29 265 A 1 
ATOM 1979 C CD1 . ILE A 1 265 ? 8.966   0.737   7.210   1.00 93.84 265 A 1 
ATOM 1980 N N   . THR A 1 266 ? 5.163   0.865   10.099  1.00 95.75 266 A 1 
ATOM 1981 C CA  . THR A 1 266 ? 4.673   1.935   10.987  1.00 95.55 266 A 1 
ATOM 1982 C C   . THR A 1 266 ? 5.117   3.323   10.532  1.00 95.25 266 A 1 
ATOM 1983 O O   . THR A 1 266 ? 4.326   4.254   10.612  1.00 94.32 266 A 1 
ATOM 1984 C CB  . THR A 1 266 ? 5.109   1.695   12.440  1.00 95.23 266 A 1 
ATOM 1985 O OG1 . THR A 1 266 ? 4.461   0.554   12.934  1.00 91.99 266 A 1 
ATOM 1986 C CG2 . THR A 1 266 ? 4.732   2.833   13.385  1.00 91.13 266 A 1 
ATOM 1987 N N   . ASP A 1 267 ? 6.357   3.471   10.039  1.00 96.03 267 A 1 
ATOM 1988 C CA  . ASP A 1 267 ? 6.809   4.752   9.494   1.00 96.68 267 A 1 
ATOM 1989 C C   . ASP A 1 267 ? 7.900   4.582   8.429   1.00 96.82 267 A 1 
ATOM 1990 O O   . ASP A 1 267 ? 8.908   3.899   8.651   1.00 95.40 267 A 1 
ATOM 1991 C CB  . ASP A 1 267 ? 7.278   5.668   10.631  1.00 95.96 267 A 1 
ATOM 1992 C CG  . ASP A 1 267 ? 7.149   7.138   10.238  1.00 94.93 267 A 1 
ATOM 1993 O OD1 . ASP A 1 267 ? 7.942   7.576   9.388   1.00 91.54 267 A 1 
ATOM 1994 O OD2 . ASP A 1 267 ? 6.246   7.813   10.793  1.00 91.72 267 A 1 
ATOM 1995 N N   . LEU A 1 268 ? 7.707   5.221   7.275   1.00 95.93 268 A 1 
ATOM 1996 C CA  . LEU A 1 268 ? 8.672   5.211   6.170   1.00 95.96 268 A 1 
ATOM 1997 C C   . LEU A 1 268 ? 9.960   5.969   6.512   1.00 95.91 268 A 1 
ATOM 1998 O O   . LEU A 1 268 ? 11.006  5.708   5.910   1.00 94.37 268 A 1 
ATOM 1999 C CB  . LEU A 1 268 ? 8.019   5.825   4.918   1.00 95.75 268 A 1 
ATOM 2000 C CG  . LEU A 1 268 ? 6.871   5.006   4.309   1.00 95.65 268 A 1 
ATOM 2001 C CD1 . LEU A 1 268 ? 6.256   5.773   3.139   1.00 93.82 268 A 1 
ATOM 2002 C CD2 . LEU A 1 268 ? 7.346   3.650   3.784   1.00 94.31 268 A 1 
ATOM 2003 N N   . GLY A 1 269 ? 9.894   6.884   7.475   1.00 95.69 269 A 1 
ATOM 2004 C CA  . GLY A 1 269 ? 10.938  7.850   7.780   1.00 95.62 269 A 1 
ATOM 2005 C C   . GLY A 1 269 ? 11.009  8.979   6.754   1.00 96.19 269 A 1 
ATOM 2006 O O   . GLY A 1 269 ? 10.273  9.007   5.772   1.00 95.41 269 A 1 
ATOM 2007 N N   . MET A 1 270 ? 11.926  9.913   6.971   1.00 96.18 270 A 1 
ATOM 2008 C CA  . MET A 1 270 ? 12.088  11.060  6.074   1.00 96.16 270 A 1 
ATOM 2009 C C   . MET A 1 270 ? 13.080  10.802  4.935   1.00 96.34 270 A 1 
ATOM 2010 O O   . MET A 1 270 ? 14.098  10.119  5.098   1.00 95.99 270 A 1 
ATOM 2011 C CB  . MET A 1 270 ? 12.462  12.327  6.856   1.00 94.67 270 A 1 
ATOM 2012 C CG  . MET A 1 270 ? 13.863  12.242  7.476   1.00 93.03 270 A 1 
ATOM 2013 S SD  . MET A 1 270 ? 14.376  13.722  8.373   1.00 91.37 270 A 1 
ATOM 2014 C CE  . MET A 1 270 ? 15.972  13.132  8.980   1.00 84.89 270 A 1 
ATOM 2015 N N   . THR A 1 271 ? 12.842  11.476  3.823   1.00 97.35 271 A 1 
ATOM 2016 C CA  . THR A 1 271 ? 13.832  11.747  2.779   1.00 97.63 271 A 1 
ATOM 2017 C C   . THR A 1 271 ? 14.356  13.164  2.975   1.00 97.75 271 A 1 
ATOM 2018 O O   . THR A 1 271 ? 13.703  14.141  2.627   1.00 97.31 271 A 1 
ATOM 2019 C CB  . THR A 1 271 ? 13.222  11.530  1.395   1.00 97.58 271 A 1 
ATOM 2020 O OG1 . THR A 1 271 ? 12.921  10.154  1.300   1.00 94.98 271 A 1 
ATOM 2021 C CG2 . THR A 1 271 ? 14.188  11.871  0.269   1.00 95.30 271 A 1 
ATOM 2022 N N   . GLY A 1 272 ? 15.522  13.295  3.603   1.00 96.74 272 A 1 
ATOM 2023 C CA  . GLY A 1 272 ? 16.007  14.588  4.072   1.00 96.16 272 A 1 
ATOM 2024 C C   . GLY A 1 272 ? 17.335  14.500  4.817   1.00 96.56 272 A 1 
ATOM 2025 O O   . GLY A 1 272 ? 18.013  13.471  4.751   1.00 95.99 272 A 1 
ATOM 2026 N N   . PRO A 1 273 ? 17.733  15.565  5.528   1.00 96.88 273 A 1 
ATOM 2027 C CA  . PRO A 1 273 ? 19.031  15.647  6.192   1.00 96.23 273 A 1 
ATOM 2028 C C   . PRO A 1 273 ? 19.152  14.632  7.339   1.00 95.18 273 A 1 
ATOM 2029 O O   . PRO A 1 273 ? 18.407  14.675  8.316   1.00 92.25 273 A 1 
ATOM 2030 C CB  . PRO A 1 273 ? 19.144  17.101  6.660   1.00 95.46 273 A 1 
ATOM 2031 C CG  . PRO A 1 273 ? 17.697  17.551  6.814   1.00 94.06 273 A 1 
ATOM 2032 C CD  . PRO A 1 273 ? 16.970  16.790  5.718   1.00 96.70 273 A 1 
ATOM 2033 N N   . ARG A 1 274 ? 20.125  13.719  7.229   1.00 94.36 274 A 1 
ATOM 2034 C CA  . ARG A 1 274 ? 20.273  12.559  8.123   1.00 92.29 274 A 1 
ATOM 2035 C C   . ARG A 1 274 ? 20.628  12.957  9.553   1.00 91.02 274 A 1 
ATOM 2036 O O   . ARG A 1 274 ? 20.020  12.455  10.496  1.00 84.98 274 A 1 
ATOM 2037 C CB  . ARG A 1 274 ? 21.333  11.623  7.519   1.00 89.73 274 A 1 
ATOM 2038 C CG  . ARG A 1 274 ? 21.556  10.370  8.376   1.00 84.07 274 A 1 
ATOM 2039 C CD  . ARG A 1 274 ? 22.638  9.502   7.743   1.00 81.66 274 A 1 
ATOM 2040 N NE  . ARG A 1 274 ? 22.967  8.364   8.615   1.00 73.59 274 A 1 
ATOM 2041 C CZ  . ARG A 1 274 ? 23.860  7.425   8.358   1.00 66.93 274 A 1 
ATOM 2042 N NH1 . ARG A 1 274 ? 24.539  7.418   7.242   1.00 62.59 274 A 1 
ATOM 2043 N NH2 . ARG A 1 274 ? 24.086  6.480   9.225   1.00 57.96 274 A 1 
ATOM 2044 N N   . ASP A 1 275 ? 21.608  13.844  9.703   1.00 91.33 275 A 1 
ATOM 2045 C CA  . ASP A 1 275 ? 22.114  14.284  11.007  1.00 90.71 275 A 1 
ATOM 2046 C C   . ASP A 1 275 ? 21.375  15.553  11.448  1.00 91.30 275 A 1 
ATOM 2047 O O   . ASP A 1 275 ? 21.881  16.677  11.367  1.00 87.20 275 A 1 
ATOM 2048 C CB  . ASP A 1 275 ? 23.647  14.425  10.963  1.00 88.25 275 A 1 
ATOM 2049 C CG  . ASP A 1 275 ? 24.343  13.092  10.661  1.00 82.82 275 A 1 
ATOM 2050 O OD1 . ASP A 1 275 ? 23.882  12.049  11.185  1.00 77.30 275 A 1 
ATOM 2051 O OD2 . ASP A 1 275 ? 25.321  13.111  9.886   1.00 76.97 275 A 1 
ATOM 2052 N N   . SER A 1 276 ? 20.133  15.371  11.861  1.00 92.90 276 A 1 
ATOM 2053 C CA  . SER A 1 276 ? 19.183  16.436  12.172  1.00 93.39 276 A 1 
ATOM 2054 C C   . SER A 1 276 ? 18.201  16.004  13.259  1.00 93.73 276 A 1 
ATOM 2055 O O   . SER A 1 276 ? 18.093  14.819  13.580  1.00 91.92 276 A 1 
ATOM 2056 C CB  . SER A 1 276 ? 18.432  16.808  10.894  1.00 93.61 276 A 1 
ATOM 2057 O OG  . SER A 1 276 ? 17.660  15.715  10.424  1.00 94.22 276 A 1 
ATOM 2058 N N   . VAL A 1 277 ? 17.460  16.956  13.813  1.00 92.74 277 A 1 
ATOM 2059 C CA  . VAL A 1 277 ? 16.273  16.653  14.619  1.00 92.73 277 A 1 
ATOM 2060 C C   . VAL A 1 277 ? 15.082  16.640  13.669  1.00 92.80 277 A 1 
ATOM 2061 O O   . VAL A 1 277 ? 14.621  17.702  13.263  1.00 91.14 277 A 1 
ATOM 2062 C CB  . VAL A 1 277 ? 16.095  17.661  15.769  1.00 91.90 277 A 1 
ATOM 2063 C CG1 . VAL A 1 277 ? 14.835  17.361  16.584  1.00 90.15 277 A 1 
ATOM 2064 C CG2 . VAL A 1 277 ? 17.294  17.618  16.729  1.00 91.40 277 A 1 
ATOM 2065 N N   . ILE A 1 278 ? 14.630  15.437  13.288  1.00 92.60 278 A 1 
ATOM 2066 C CA  . ILE A 1 278 ? 13.493  15.229  12.368  1.00 92.28 278 A 1 
ATOM 2067 C C   . ILE A 1 278 ? 13.546  16.112  11.097  1.00 93.46 278 A 1 
ATOM 2068 O O   . ILE A 1 278 ? 12.546  16.665  10.660  1.00 91.07 278 A 1 
ATOM 2069 C CB  . ILE A 1 278 ? 12.130  15.270  13.114  1.00 89.65 278 A 1 
ATOM 2070 C CG1 . ILE A 1 278 ? 11.878  16.620  13.806  1.00 82.93 278 A 1 
ATOM 2071 C CG2 . ILE A 1 278 ? 12.049  14.104  14.116  1.00 77.96 278 A 1 
ATOM 2072 C CD1 . ILE A 1 278 ? 10.451  16.790  14.345  1.00 73.78 278 A 1 
ATOM 2073 N N   . GLY A 1 279 ? 14.740  16.275  10.526  1.00 92.54 279 A 1 
ATOM 2074 C CA  . GLY A 1 279 ? 14.950  17.099  9.332   1.00 92.77 279 A 1 
ATOM 2075 C C   . GLY A 1 279 ? 15.294  18.567  9.599   1.00 94.90 279 A 1 
ATOM 2076 O O   . GLY A 1 279 ? 15.734  19.268  8.688   1.00 94.31 279 A 1 
ATOM 2077 N N   . MET A 1 280 ? 15.172  19.037  10.839  1.00 93.90 280 A 1 
ATOM 2078 C CA  . MET A 1 280 ? 15.408  20.436  11.202  1.00 94.04 280 A 1 
ATOM 2079 C C   . MET A 1 280 ? 16.796  20.652  11.817  1.00 94.47 280 A 1 
ATOM 2080 O O   . MET A 1 280 ? 17.419  19.724  12.350  1.00 93.83 280 A 1 
ATOM 2081 C CB  . MET A 1 280 ? 14.289  20.941  12.121  1.00 93.66 280 A 1 
ATOM 2082 C CG  . MET A 1 280 ? 12.882  20.685  11.561  1.00 92.27 280 A 1 
ATOM 2083 S SD  . MET A 1 280 ? 12.592  21.266  9.864   1.00 90.55 280 A 1 
ATOM 2084 C CE  . MET A 1 280 ? 12.358  23.031  10.146  1.00 79.95 280 A 1 
ATOM 2085 N N   . ASP A 1 281 ? 17.278  21.897  11.777  1.00 92.98 281 A 1 
ATOM 2086 C CA  . ASP A 1 281 ? 18.557  22.283  12.364  1.00 92.96 281 A 1 
ATOM 2087 C C   . ASP A 1 281 ? 18.601  21.961  13.867  1.00 93.07 281 A 1 
ATOM 2088 O O   . ASP A 1 281 ? 17.799  22.450  14.674  1.00 93.10 281 A 1 
ATOM 2089 C CB  . ASP A 1 281 ? 18.856  23.764  12.100  1.00 93.05 281 A 1 
ATOM 2090 C CG  . ASP A 1 281 ? 20.218  24.151  12.688  1.00 93.34 281 A 1 
ATOM 2091 O OD1 . ASP A 1 281 ? 20.259  24.459  13.904  1.00 88.21 281 A 1 
ATOM 2092 O OD2 . ASP A 1 281 ? 21.230  24.057  11.965  1.00 88.63 281 A 1 
ATOM 2093 N N   . THR A 1 282 ? 19.579  21.135  14.247  1.00 93.48 282 A 1 
ATOM 2094 C CA  . THR A 1 282 ? 19.715  20.623  15.619  1.00 93.00 282 A 1 
ATOM 2095 C C   . THR A 1 282 ? 19.929  21.741  16.632  1.00 93.35 282 A 1 
ATOM 2096 O O   . THR A 1 282 ? 19.376  21.693  17.734  1.00 93.37 282 A 1 
ATOM 2097 C CB  . THR A 1 282 ? 20.879  19.625  15.693  1.00 92.46 282 A 1 
ATOM 2098 O OG1 . THR A 1 282 ? 20.629  18.561  14.808  1.00 89.60 282 A 1 
ATOM 2099 C CG2 . THR A 1 282 ? 21.069  19.011  17.076  1.00 89.58 282 A 1 
ATOM 2100 N N   . LYS A 1 283 ? 20.716  22.769  16.290  1.00 91.53 283 A 1 
ATOM 2101 C CA  . LYS A 1 283 ? 20.997  23.876  17.205  1.00 91.70 283 A 1 
ATOM 2102 C C   . LYS A 1 283 ? 19.734  24.693  17.460  1.00 92.39 283 A 1 
ATOM 2103 O O   . LYS A 1 283 ? 19.421  24.950  18.624  1.00 92.91 283 A 1 
ATOM 2104 C CB  . LYS A 1 283 ? 22.145  24.722  16.647  1.00 92.71 283 A 1 
ATOM 2105 C CG  . LYS A 1 283 ? 22.516  25.859  17.601  1.00 87.78 283 A 1 
ATOM 2106 C CD  . LYS A 1 283 ? 23.561  26.770  16.955  1.00 82.35 283 A 1 
ATOM 2107 C CE  . LYS A 1 283 ? 23.772  27.969  17.873  1.00 75.96 283 A 1 
ATOM 2108 N NZ  . LYS A 1 283 ? 24.617  28.998  17.217  1.00 66.00 283 A 1 
ATOM 2109 N N   . ILE A 1 284 ? 18.980  25.022  16.410  1.00 90.07 284 A 1 
ATOM 2110 C CA  . ILE A 1 284 ? 17.706  25.743  16.541  1.00 89.53 284 A 1 
ATOM 2111 C C   . ILE A 1 284 ? 16.732  24.944  17.416  1.00 90.08 284 A 1 
ATOM 2112 O O   . ILE A 1 284 ? 16.146  25.505  18.345  1.00 90.98 284 A 1 
ATOM 2113 C CB  . ILE A 1 284 ? 17.102  26.058  15.152  1.00 91.67 284 A 1 
ATOM 2114 C CG1 . ILE A 1 284 ? 18.024  27.028  14.375  1.00 91.46 284 A 1 
ATOM 2115 C CG2 . ILE A 1 284 ? 15.691  26.661  15.298  1.00 91.87 284 A 1 
ATOM 2116 C CD1 . ILE A 1 284 ? 17.569  27.315  12.939  1.00 89.50 284 A 1 
ATOM 2117 N N   . CYS A 1 285 ? 16.599  23.632  17.188  1.00 89.37 285 A 1 
ATOM 2118 C CA  . CYS A 1 285 ? 15.722  22.778  17.997  1.00 87.01 285 A 1 
ATOM 2119 C C   . CYS A 1 285 ? 16.116  22.776  19.486  1.00 85.11 285 A 1 
ATOM 2120 O O   . CYS A 1 285 ? 15.267  22.947  20.364  1.00 89.78 285 A 1 
ATOM 2121 C CB  . CYS A 1 285 ? 15.754  21.349  17.439  1.00 88.66 285 A 1 
ATOM 2122 S SG  . CYS A 1 285 ? 15.019  21.304  15.780  1.00 87.75 285 A 1 
ATOM 2123 N N   . LEU A 1 286 ? 17.416  22.620  19.777  1.00 88.20 286 A 1 
ATOM 2124 C CA  . LEU A 1 286 ? 17.931  22.641  21.151  1.00 86.78 286 A 1 
ATOM 2125 C C   . LEU A 1 286 ? 17.765  24.016  21.808  1.00 86.28 286 A 1 
ATOM 2126 O O   . LEU A 1 286 ? 17.377  24.087  22.978  1.00 89.78 286 A 1 
ATOM 2127 C CB  . LEU A 1 286 ? 19.409  22.225  21.150  1.00 89.60 286 A 1 
ATOM 2128 C CG  . LEU A 1 286 ? 19.662  20.736  20.842  1.00 86.43 286 A 1 
ATOM 2129 C CD1 . LEU A 1 286 ? 21.169  20.503  20.730  1.00 82.73 286 A 1 
ATOM 2130 C CD2 . LEU A 1 286 ? 19.114  19.815  21.935  1.00 85.46 286 A 1 
ATOM 2131 N N   . ASP A 1 287 ? 18.033  25.095  21.084  1.00 87.27 287 A 1 
ATOM 2132 C CA  . ASP A 1 287 ? 17.891  26.457  21.601  1.00 87.30 287 A 1 
ATOM 2133 C C   . ASP A 1 287 ? 16.424  26.777  21.909  1.00 87.07 287 A 1 
ATOM 2134 O O   . ASP A 1 287 ? 16.132  27.291  22.991  1.00 88.08 287 A 1 
ATOM 2135 C CB  . ASP A 1 287 ? 18.528  27.470  20.633  1.00 89.29 287 A 1 
ATOM 2136 C CG  . ASP A 1 287 ? 20.069  27.464  20.661  1.00 88.27 287 A 1 
ATOM 2137 O OD1 . ASP A 1 287 ? 20.654  26.919  21.632  1.00 82.78 287 A 1 
ATOM 2138 O OD2 . ASP A 1 287 ? 20.681  28.056  19.741  1.00 85.54 287 A 1 
ATOM 2139 N N   . ARG A 1 288 ? 15.484  26.372  21.049  1.00 86.33 288 A 1 
ATOM 2140 C CA  . ARG A 1 288 ? 14.035  26.481  21.321  1.00 86.00 288 A 1 
ATOM 2141 C C   . ARG A 1 288 ? 13.636  25.739  22.590  1.00 86.88 288 A 1 
ATOM 2142 O O   . ARG A 1 288 ? 12.946  26.306  23.433  1.00 89.66 288 A 1 
ATOM 2143 C CB  . ARG A 1 288 ? 13.220  25.947  20.132  1.00 89.03 288 A 1 
ATOM 2144 C CG  . ARG A 1 288 ? 13.217  26.921  18.948  1.00 88.98 288 A 1 
ATOM 2145 C CD  . ARG A 1 288 ? 12.455  26.348  17.752  1.00 87.61 288 A 1 
ATOM 2146 N NE  . ARG A 1 288 ? 11.001  26.281  18.012  1.00 82.13 288 A 1 
ATOM 2147 C CZ  . ARG A 1 288 ? 10.032  26.573  17.158  1.00 78.18 288 A 1 
ATOM 2148 N NH1 . ARG A 1 288 ? 10.262  26.985  15.948  1.00 73.25 288 A 1 
ATOM 2149 N NH2 . ARG A 1 288 ? 8.789   26.455  17.505  1.00 68.19 288 A 1 
ATOM 2150 N N   . THR A 1 289 ? 14.115  24.503  22.756  1.00 90.96 289 A 1 
ATOM 2151 C CA  . THR A 1 289 ? 13.818  23.696  23.954  1.00 88.26 289 A 1 
ATOM 2152 C C   . THR A 1 289 ? 14.379  24.338  25.225  1.00 89.42 289 A 1 
ATOM 2153 O O   . THR A 1 289 ? 13.702  24.388  26.252  1.00 89.76 289 A 1 
ATOM 2154 C CB  . THR A 1 289 ? 14.378  22.273  23.795  1.00 88.54 289 A 1 
ATOM 2155 O OG1 . THR A 1 289 ? 13.850  21.677  22.637  1.00 79.92 289 A 1 
ATOM 2156 C CG2 . THR A 1 289 ? 14.011  21.360  24.965  1.00 78.20 289 A 1 
ATOM 2157 N N   . ARG A 1 290 ? 15.616  24.857  25.179  1.00 86.55 290 A 1 
ATOM 2158 C CA  . ARG A 1 290 ? 16.298  25.451  26.344  1.00 88.02 290 A 1 
ATOM 2159 C C   . ARG A 1 290 ? 15.744  26.816  26.735  1.00 88.62 290 A 1 
ATOM 2160 O O   . ARG A 1 290 ? 15.657  27.118  27.920  1.00 88.85 290 A 1 
ATOM 2161 C CB  . ARG A 1 290 ? 17.792  25.586  26.033  1.00 90.97 290 A 1 
ATOM 2162 C CG  . ARG A 1 290 ? 18.510  24.231  26.033  1.00 83.34 290 A 1 
ATOM 2163 C CD  . ARG A 1 290 ? 19.914  24.425  25.464  1.00 79.83 290 A 1 
ATOM 2164 N NE  . ARG A 1 290 ? 20.685  23.170  25.455  1.00 71.27 290 A 1 
ATOM 2165 C CZ  . ARG A 1 290 ? 21.808  22.961  24.794  1.00 65.66 290 A 1 
ATOM 2166 N NH1 . ARG A 1 290 ? 22.358  23.891  24.058  1.00 58.85 290 A 1 
ATOM 2167 N NH2 . ARG A 1 290 ? 22.400  21.804  24.867  1.00 56.50 290 A 1 
ATOM 2168 N N   . THR A 1 291 ? 15.442  27.650  25.744  1.00 87.40 291 A 1 
ATOM 2169 C CA  . THR A 1 291 ? 15.075  29.054  25.972  1.00 86.37 291 A 1 
ATOM 2170 C C   . THR A 1 291 ? 13.571  29.289  25.972  1.00 87.59 291 A 1 
ATOM 2171 O O   . THR A 1 291 ? 13.128  30.339  26.432  1.00 85.44 291 A 1 
ATOM 2172 C CB  . THR A 1 291 ? 15.728  29.981  24.937  1.00 88.92 291 A 1 
ATOM 2173 O OG1 . THR A 1 291 ? 15.218  29.713  23.651  1.00 88.89 291 A 1 
ATOM 2174 C CG2 . THR A 1 291 ? 17.252  29.850  24.883  1.00 85.87 291 A 1 
ATOM 2175 N N   . GLN A 1 292 ? 12.793  28.336  25.454  1.00 87.31 292 A 1 
ATOM 2176 C CA  . GLN A 1 292 ? 11.362  28.475  25.171  1.00 88.13 292 A 1 
ATOM 2177 C C   . GLN A 1 292 ? 11.040  29.632  24.195  1.00 89.55 292 A 1 
ATOM 2178 O O   . GLN A 1 292 ? 9.895   30.065  24.079  1.00 85.75 292 A 1 
ATOM 2179 C CB  . GLN A 1 292 ? 10.549  28.519  26.484  1.00 87.27 292 A 1 
ATOM 2180 C CG  . GLN A 1 292 ? 10.780  27.286  27.379  1.00 82.53 292 A 1 
ATOM 2181 C CD  . GLN A 1 292 ? 10.248  26.008  26.733  1.00 74.74 292 A 1 
ATOM 2182 O OE1 . GLN A 1 292 ? 9.096   25.920  26.355  1.00 70.37 292 A 1 
ATOM 2183 N NE2 . GLN A 1 292 ? 11.057  24.984  26.568  1.00 67.98 292 A 1 
ATOM 2184 N N   . ILE A 1 293 ? 12.049  30.119  23.466  1.00 83.57 293 A 1 
ATOM 2185 C CA  . ILE A 1 293 ? 11.881  31.138  22.422  1.00 84.84 293 A 1 
ATOM 2186 C C   . ILE A 1 293 ? 11.590  30.429  21.094  1.00 84.04 293 A 1 
ATOM 2187 O O   . ILE A 1 293 ? 12.349  29.565  20.649  1.00 83.48 293 A 1 
ATOM 2188 C CB  . ILE A 1 293 ? 13.110  32.074  22.341  1.00 87.40 293 A 1 
ATOM 2189 C CG1 . ILE A 1 293 ? 13.308  32.820  23.684  1.00 87.12 293 A 1 
ATOM 2190 C CG2 . ILE A 1 293 ? 12.942  33.083  21.190  1.00 87.59 293 A 1 
ATOM 2191 C CD1 . ILE A 1 293 ? 14.609  33.621  23.775  1.00 79.96 293 A 1 
ATOM 2192 N N   . ALA A 1 294 ? 10.498  30.821  20.441  1.00 84.60 294 A 1 
ATOM 2193 C CA  . ALA A 1 294 ? 10.064  30.262  19.164  1.00 82.59 294 A 1 
ATOM 2194 C C   . ALA A 1 294 ? 10.878  30.814  17.973  1.00 84.51 294 A 1 
ATOM 2195 O O   . ALA A 1 294 ? 10.340  31.503  17.109  1.00 82.51 294 A 1 
ATOM 2196 C CB  . ALA A 1 294 ? 8.545   30.467  19.026  1.00 81.72 294 A 1 
ATOM 2197 N N   . TYR A 1 295 ? 12.185  30.516  17.921  1.00 87.71 295 A 1 
ATOM 2198 C CA  . TYR A 1 295 ? 13.014  30.811  16.747  1.00 87.13 295 A 1 
ATOM 2199 C C   . TYR A 1 295 ? 12.418  30.170  15.485  1.00 87.87 295 A 1 
ATOM 2200 O O   . TYR A 1 295 ? 11.798  29.105  15.554  1.00 86.93 295 A 1 
ATOM 2201 C CB  . TYR A 1 295 ? 14.452  30.316  16.963  1.00 86.62 295 A 1 
ATOM 2202 C CG  . TYR A 1 295 ? 15.159  30.954  18.138  1.00 84.11 295 A 1 
ATOM 2203 C CD1 . TYR A 1 295 ? 15.544  32.309  18.082  1.00 77.29 295 A 1 
ATOM 2204 C CD2 . TYR A 1 295 ? 15.426  30.200  19.300  1.00 79.16 295 A 1 
ATOM 2205 C CE1 . TYR A 1 295 ? 16.180  32.911  19.185  1.00 73.89 295 A 1 
ATOM 2206 C CE2 . TYR A 1 295 ? 16.062  30.799  20.402  1.00 74.00 295 A 1 
ATOM 2207 C CZ  . TYR A 1 295 ? 16.439  32.157  20.348  1.00 78.24 295 A 1 
ATOM 2208 O OH  . TYR A 1 295 ? 17.044  32.742  21.420  1.00 73.15 295 A 1 
ATOM 2209 N N   . ARG A 1 296 ? 12.611  30.804  14.332  1.00 90.76 296 A 1 
ATOM 2210 C CA  . ARG A 1 296 ? 12.212  30.238  13.041  1.00 91.14 296 A 1 
ATOM 2211 C C   . ARG A 1 296 ? 12.937  28.907  12.827  1.00 92.12 296 A 1 
ATOM 2212 O O   . ARG A 1 296 ? 14.156  28.854  12.938  1.00 90.02 296 A 1 
ATOM 2213 C CB  . ARG A 1 296 ? 12.494  31.244  11.916  1.00 89.56 296 A 1 
ATOM 2214 C CG  . ARG A 1 296 ? 12.046  30.706  10.552  1.00 80.93 296 A 1 
ATOM 2215 C CD  . ARG A 1 296 ? 12.278  31.740  9.452   1.00 73.96 296 A 1 
ATOM 2216 N NE  . ARG A 1 296 ? 11.956  31.182  8.127   1.00 64.92 296 A 1 
ATOM 2217 C CZ  . ARG A 1 296 ? 11.960  31.831  6.973   1.00 57.97 296 A 1 
ATOM 2218 N NH1 . ARG A 1 296 ? 12.240  33.101  6.894   1.00 52.37 296 A 1 
ATOM 2219 N NH2 . ARG A 1 296 ? 11.682  31.190  5.871   1.00 50.05 296 A 1 
ATOM 2220 N N   . MET A 1 297 ? 12.177  27.858  12.531  1.00 90.48 297 A 1 
ATOM 2221 C CA  . MET A 1 297 ? 12.738  26.559  12.169  1.00 90.51 297 A 1 
ATOM 2222 C C   . MET A 1 297 ? 13.327  26.617  10.760  1.00 91.75 297 A 1 
ATOM 2223 O O   . MET A 1 297 ? 12.745  27.239  9.871   1.00 90.36 297 A 1 
ATOM 2224 C CB  . MET A 1 297 ? 11.662  25.468  12.273  1.00 88.52 297 A 1 
ATOM 2225 C CG  . MET A 1 297 ? 11.193  25.238  13.715  1.00 83.76 297 A 1 
ATOM 2226 S SD  . MET A 1 297 ? 12.463  24.657  14.873  1.00 80.03 297 A 1 
ATOM 2227 C CE  . MET A 1 297 ? 12.698  22.969  14.271  1.00 68.79 297 A 1 
ATOM 2228 N N   . GLU A 1 298 ? 14.470  25.965  10.580  1.00 91.59 298 A 1 
ATOM 2229 C CA  . GLU A 1 298 ? 15.147  25.806  9.294   1.00 92.38 298 A 1 
ATOM 2230 C C   . GLU A 1 298 ? 15.528  24.337  9.106   1.00 93.69 298 A 1 
ATOM 2231 O O   . GLU A 1 298 ? 15.871  23.655  10.079  1.00 92.70 298 A 1 
ATOM 2232 C CB  . GLU A 1 298 ? 16.403  26.694  9.216   1.00 91.30 298 A 1 
ATOM 2233 C CG  . GLU A 1 298 ? 16.092  28.202  9.264   1.00 85.58 298 A 1 
ATOM 2234 C CD  . GLU A 1 298 ? 17.330  29.101  9.112   1.00 83.98 298 A 1 
ATOM 2235 O OE1 . GLU A 1 298 ? 17.204  30.310  9.432   1.00 73.27 298 A 1 
ATOM 2236 O OE2 . GLU A 1 298 ? 18.388  28.625  8.642   1.00 76.08 298 A 1 
ATOM 2237 N N   . CYS A 1 299 ? 15.476  23.844  7.871   1.00 92.41 299 A 1 
ATOM 2238 C CA  . CYS A 1 299 ? 15.973  22.507  7.561   1.00 92.96 299 A 1 
ATOM 2239 C C   . CYS A 1 299 ? 17.482  22.428  7.832   1.00 92.66 299 A 1 
ATOM 2240 O O   . CYS A 1 299 ? 18.234  23.356  7.515   1.00 92.71 299 A 1 
ATOM 2241 C CB  . CYS A 1 299 ? 15.667  22.139  6.106   1.00 92.46 299 A 1 
ATOM 2242 S SG  . CYS A 1 299 ? 13.875  22.144  5.815   1.00 89.49 299 A 1 
ATOM 2243 N N   . ALA A 1 300 ? 17.930  21.300  8.385   1.00 93.91 300 A 1 
ATOM 2244 C CA  . ALA A 1 300 ? 19.350  21.042  8.552   1.00 93.04 300 A 1 
ATOM 2245 C C   . ALA A 1 300 ? 20.050  20.948  7.186   1.00 93.10 300 A 1 
ATOM 2246 O O   . ALA A 1 300 ? 19.475  20.502  6.195   1.00 93.55 300 A 1 
ATOM 2247 C CB  . ALA A 1 300 ? 19.535  19.783  9.398   1.00 92.93 300 A 1 
ATOM 2248 N N   . LYS A 1 301 ? 21.318  21.341  7.139   1.00 95.22 301 A 1 
ATOM 2249 C CA  . LYS A 1 301 ? 22.141  21.372  5.914   1.00 93.74 301 A 1 
ATOM 2250 C C   . LYS A 1 301 ? 23.199  20.265  5.921   1.00 93.67 301 A 1 
ATOM 2251 O O   . LYS A 1 301 ? 24.339  20.492  5.530   1.00 91.44 301 A 1 
ATOM 2252 C CB  . LYS A 1 301 ? 22.738  22.776  5.714   1.00 92.63 301 A 1 
ATOM 2253 C CG  . LYS A 1 301 ? 21.652  23.850  5.552   1.00 91.24 301 A 1 
ATOM 2254 C CD  . LYS A 1 301 ? 22.268  25.248  5.402   1.00 85.92 301 A 1 
ATOM 2255 C CE  . LYS A 1 301 ? 21.115  26.257  5.364   1.00 83.36 301 A 1 
ATOM 2256 N NZ  . LYS A 1 301 ? 21.577  27.667  5.429   1.00 72.17 301 A 1 
ATOM 2257 N N   . THR A 1 302 ? 22.829  19.090  6.436   1.00 94.04 302 A 1 
ATOM 2258 C CA  . THR A 1 302 ? 23.701  17.913  6.510   1.00 93.25 302 A 1 
ATOM 2259 C C   . THR A 1 302 ? 23.490  17.000  5.300   1.00 93.95 302 A 1 
ATOM 2260 O O   . THR A 1 302 ? 22.598  17.241  4.486   1.00 92.52 302 A 1 
ATOM 2261 C CB  . THR A 1 302 ? 23.470  17.158  7.831   1.00 91.97 302 A 1 
ATOM 2262 O OG1 . THR A 1 302 ? 22.129  16.741  7.949   1.00 90.26 302 A 1 
ATOM 2263 C CG2 . THR A 1 302 ? 23.776  18.044  9.036   1.00 88.88 302 A 1 
ATOM 2264 N N   . GLU A 1 303 ? 24.311  15.955  5.192   1.00 93.33 303 A 1 
ATOM 2265 C CA  . GLU A 1 303 ? 24.112  14.904  4.192   1.00 93.20 303 A 1 
ATOM 2266 C C   . GLU A 1 303 ? 22.686  14.352  4.268   1.00 94.15 303 A 1 
ATOM 2267 O O   . GLU A 1 303 ? 22.146  14.122  5.357   1.00 92.08 303 A 1 
ATOM 2268 C CB  . GLU A 1 303 ? 25.112  13.761  4.393   1.00 90.94 303 A 1 
ATOM 2269 C CG  . GLU A 1 303 ? 26.558  14.185  4.103   1.00 81.00 303 A 1 
ATOM 2270 C CD  . GLU A 1 303 ? 27.571  13.044  4.313   1.00 75.26 303 A 1 
ATOM 2271 O OE1 . GLU A 1 303 ? 28.771  13.306  4.082   1.00 67.38 303 A 1 
ATOM 2272 O OE2 . GLU A 1 303 ? 27.153  11.947  4.759   1.00 68.90 303 A 1 
ATOM 2273 N N   . ALA A 1 304 ? 22.074  14.153  3.109   1.00 95.70 304 A 1 
ATOM 2274 C CA  . ALA A 1 304 ? 20.706  13.683  3.037   1.00 96.09 304 A 1 
ATOM 2275 C C   . ALA A 1 304 ? 20.644  12.168  2.834   1.00 96.77 304 A 1 
ATOM 2276 O O   . ALA A 1 304 ? 21.568  11.531  2.333   1.00 95.89 304 A 1 
ATOM 2277 C CB  . ALA A 1 304 ? 19.954  14.477  1.968   1.00 94.55 304 A 1 
ATOM 2278 N N   . VAL A 1 305 ? 19.524  11.597  3.219   1.00 97.28 305 A 1 
ATOM 2279 C CA  . VAL A 1 305 ? 19.183  10.192  3.008   1.00 97.50 305 A 1 
ATOM 2280 C C   . VAL A 1 305 ? 17.809  10.100  2.365   1.00 97.76 305 A 1 
ATOM 2281 O O   . VAL A 1 305 ? 16.913  10.864  2.721   1.00 97.49 305 A 1 
ATOM 2282 C CB  . VAL A 1 305 ? 19.288  9.415   4.337   1.00 96.96 305 A 1 
ATOM 2283 C CG1 . VAL A 1 305 ? 18.290  9.870   5.410   1.00 94.42 305 A 1 
ATOM 2284 C CG2 . VAL A 1 305 ? 19.148  7.906   4.140   1.00 93.86 305 A 1 
ATOM 2285 N N   . LEU A 1 306 ? 17.644  9.168   1.429   1.00 97.49 306 A 1 
ATOM 2286 C CA  . LEU A 1 306 ? 16.341  8.755   0.930   1.00 97.81 306 A 1 
ATOM 2287 C C   . LEU A 1 306 ? 15.899  7.513   1.698   1.00 97.68 306 A 1 
ATOM 2288 O O   . LEU A 1 306 ? 16.638  6.526   1.759   1.00 97.29 306 A 1 
ATOM 2289 C CB  . LEU A 1 306 ? 16.420  8.551   -0.590  1.00 97.90 306 A 1 
ATOM 2290 C CG  . LEU A 1 306 ? 15.075  8.201   -1.259  1.00 97.97 306 A 1 
ATOM 2291 C CD1 . LEU A 1 306 ? 15.110  8.611   -2.729  1.00 96.33 306 A 1 
ATOM 2292 C CD2 . LEU A 1 306 ? 14.761  6.701   -1.211  1.00 96.22 306 A 1 
ATOM 2293 N N   . ARG A 1 307 ? 14.703  7.561   2.287   1.00 98.00 307 A 1 
ATOM 2294 C CA  . ARG A 1 307 ? 14.082  6.442   2.999   1.00 98.07 307 A 1 
ATOM 2295 C C   . ARG A 1 307 ? 12.704  6.123   2.438   1.00 98.20 307 A 1 
ATOM 2296 O O   . ARG A 1 307 ? 11.990  7.000   1.969   1.00 97.86 307 A 1 
ATOM 2297 C CB  . ARG A 1 307 ? 13.998  6.729   4.497   1.00 97.71 307 A 1 
ATOM 2298 C CG  . ARG A 1 307 ? 15.376  6.711   5.160   1.00 96.09 307 A 1 
ATOM 2299 C CD  . ARG A 1 307 ? 15.217  7.008   6.646   1.00 93.65 307 A 1 
ATOM 2300 N NE  . ARG A 1 307 ? 16.495  6.947   7.371   1.00 88.59 307 A 1 
ATOM 2301 C CZ  . ARG A 1 307 ? 16.750  7.544   8.522   1.00 83.10 307 A 1 
ATOM 2302 N NH1 . ARG A 1 307 ? 15.866  8.285   9.128   1.00 78.91 307 A 1 
ATOM 2303 N NH2 . ARG A 1 307 ? 17.909  7.408   9.086   1.00 79.61 307 A 1 
ATOM 2304 N N   . GLY A 1 308 ? 12.346  4.850   2.510   1.00 97.86 308 A 1 
ATOM 2305 C CA  . GLY A 1 308 ? 11.078  4.349   2.014   1.00 97.96 308 A 1 
ATOM 2306 C C   . GLY A 1 308 ? 10.980  2.837   2.143   1.00 98.01 308 A 1 
ATOM 2307 O O   . GLY A 1 308 ? 11.735  2.215   2.894   1.00 97.33 308 A 1 
ATOM 2308 N N   . ILE A 1 309 ? 10.059  2.257   1.406   1.00 98.32 309 A 1 
ATOM 2309 C CA  . ILE A 1 309 ? 9.840   0.816   1.324   1.00 98.27 309 A 1 
ATOM 2310 C C   . ILE A 1 309 ? 9.523   0.418   -0.111  1.00 98.52 309 A 1 
ATOM 2311 O O   . ILE A 1 309 ? 8.814   1.139   -0.818  1.00 98.29 309 A 1 
ATOM 2312 C CB  . ILE A 1 309 ? 8.751   0.388   2.329   1.00 97.07 309 A 1 
ATOM 2313 C CG1 . ILE A 1 309 ? 8.797   -1.135  2.572   1.00 86.52 309 A 1 
ATOM 2314 C CG2 . ILE A 1 309 ? 7.341   0.843   1.909   1.00 86.19 309 A 1 
ATOM 2315 C CD1 . ILE A 1 309 ? 7.935   -1.575  3.758   1.00 85.71 309 A 1 
ATOM 2316 N N   . ILE A 1 310 ? 10.026  -0.728  -0.530  1.00 98.08 310 A 1 
ATOM 2317 C CA  . ILE A 1 310 ? 9.614   -1.395  -1.762  1.00 97.96 310 A 1 
ATOM 2318 C C   . ILE A 1 310 ? 8.794   -2.635  -1.417  1.00 98.05 310 A 1 
ATOM 2319 O O   . ILE A 1 310 ? 9.139   -3.384  -0.501  1.00 97.35 310 A 1 
ATOM 2320 C CB  . ILE A 1 310 ? 10.814  -1.670  -2.684  1.00 96.58 310 A 1 
ATOM 2321 C CG1 . ILE A 1 310 ? 10.307  -2.142  -4.063  1.00 85.06 310 A 1 
ATOM 2322 C CG2 . ILE A 1 310 ? 11.827  -2.655  -2.084  1.00 85.68 310 A 1 
ATOM 2323 C CD1 . ILE A 1 310 ? 11.390  -2.105  -5.129  1.00 75.99 310 A 1 
ATOM 2324 N N   . ALA A 1 311 ? 7.701   -2.831  -2.142  1.00 97.65 311 A 1 
ATOM 2325 C CA  . ALA A 1 311 ? 6.813   -3.973  -2.035  1.00 97.60 311 A 1 
ATOM 2326 C C   . ALA A 1 311 ? 6.738   -4.709  -3.370  1.00 97.54 311 A 1 
ATOM 2327 O O   . ALA A 1 311 ? 6.513   -4.084  -4.406  1.00 97.24 311 A 1 
ATOM 2328 C CB  . ALA A 1 311 ? 5.431   -3.482  -1.591  1.00 97.45 311 A 1 
ATOM 2329 N N   . GLU A 1 312 ? 6.879   -6.021  -3.343  1.00 96.93 312 A 1 
ATOM 2330 C CA  . GLU A 1 312 ? 6.454   -6.885  -4.441  1.00 96.78 312 A 1 
ATOM 2331 C C   . GLU A 1 312 ? 5.013   -7.319  -4.186  1.00 96.65 312 A 1 
ATOM 2332 O O   . GLU A 1 312 ? 4.687   -7.818  -3.105  1.00 96.07 312 A 1 
ATOM 2333 C CB  . GLU A 1 312 ? 7.354   -8.112  -4.603  1.00 96.31 312 A 1 
ATOM 2334 C CG  . GLU A 1 312 ? 8.820   -7.789  -4.886  1.00 92.85 312 A 1 
ATOM 2335 C CD  . GLU A 1 312 ? 9.700   -9.050  -4.949  1.00 91.80 312 A 1 
ATOM 2336 O OE1 . GLU A 1 312 ? 10.819  -8.956  -5.489  1.00 83.02 312 A 1 
ATOM 2337 O OE2 . GLU A 1 312 ? 9.299   -10.089 -4.363  1.00 84.73 312 A 1 
ATOM 2338 N N   . ILE A 1 313 ? 4.152   -7.130  -5.177  1.00 96.27 313 A 1 
ATOM 2339 C CA  . ILE A 1 313 ? 2.711   -7.353  -5.087  1.00 96.13 313 A 1 
ATOM 2340 C C   . ILE A 1 313 ? 2.298   -8.338  -6.179  1.00 95.24 313 A 1 
ATOM 2341 O O   . ILE A 1 313 ? 2.625   -8.152  -7.351  1.00 94.33 313 A 1 
ATOM 2342 C CB  . ILE A 1 313 ? 1.959   -6.003  -5.177  1.00 96.40 313 A 1 
ATOM 2343 C CG1 . ILE A 1 313 ? 2.365   -5.064  -4.015  1.00 95.89 313 A 1 
ATOM 2344 C CG2 . ILE A 1 313 ? 0.437   -6.221  -5.180  1.00 95.77 313 A 1 
ATOM 2345 C CD1 . ILE A 1 313 ? 1.904   -3.614  -4.184  1.00 94.47 313 A 1 
ATOM 2346 N N   . ASP A 1 314 ? 1.558   -9.380  -5.814  1.00 95.30 314 A 1 
ATOM 2347 C CA  . ASP A 1 314 ? 0.952   -10.291 -6.783  1.00 94.16 314 A 1 
ATOM 2348 C C   . ASP A 1 314 ? -0.162  -9.564  -7.545  1.00 93.46 314 A 1 
ATOM 2349 O O   . ASP A 1 314 ? -1.212  -9.236  -6.988  1.00 92.59 314 A 1 
ATOM 2350 C CB  . ASP A 1 314 ? 0.436   -11.550 -6.069  1.00 93.18 314 A 1 
ATOM 2351 C CG  . ASP A 1 314 ? -0.326  -12.533 -6.976  1.00 92.10 314 A 1 
ATOM 2352 O OD1 . ASP A 1 314 ? -0.447  -12.309 -8.205  1.00 88.88 314 A 1 
ATOM 2353 O OD2 . ASP A 1 314 ? -0.855  -13.523 -6.432  1.00 87.38 314 A 1 
ATOM 2354 N N   . SER A 1 315 ? 0.034   -9.359  -8.840  1.00 92.70 315 A 1 
ATOM 2355 C CA  . SER A 1 315 ? -0.904  -8.633  -9.700  1.00 91.24 315 A 1 
ATOM 2356 C C   . SER A 1 315 ? -2.307  -9.240  -9.764  1.00 89.82 315 A 1 
ATOM 2357 O O   . SER A 1 315 ? -3.245  -8.548  -10.143 1.00 87.86 315 A 1 
ATOM 2358 C CB  . SER A 1 315 ? -0.343  -8.539  -11.121 1.00 90.53 315 A 1 
ATOM 2359 O OG  . SER A 1 315 ? -0.282  -9.818  -11.729 1.00 87.39 315 A 1 
ATOM 2360 N N   . LYS A 1 316 ? -2.474  -10.536 -9.438  1.00 89.99 316 A 1 
ATOM 2361 C CA  . LYS A 1 316 ? -3.778  -11.211 -9.496  1.00 88.46 316 A 1 
ATOM 2362 C C   . LYS A 1 316 ? -4.596  -11.011 -8.233  1.00 88.95 316 A 1 
ATOM 2363 O O   . LYS A 1 316 ? -5.816  -10.946 -8.310  1.00 87.05 316 A 1 
ATOM 2364 C CB  . LYS A 1 316 ? -3.595  -12.710 -9.709  1.00 87.08 316 A 1 
ATOM 2365 C CG  . LYS A 1 316 ? -2.971  -13.047 -11.064 1.00 79.97 316 A 1 
ATOM 2366 C CD  . LYS A 1 316 ? -2.858  -14.564 -11.156 1.00 73.69 316 A 1 
ATOM 2367 C CE  . LYS A 1 316 ? -2.237  -14.968 -12.487 1.00 65.53 316 A 1 
ATOM 2368 N NZ  . LYS A 1 316 ? -2.035  -16.431 -12.509 1.00 56.76 316 A 1 
ATOM 2369 N N   . THR A 1 317 ? -3.936  -11.009 -7.082  1.00 90.49 317 A 1 
ATOM 2370 C CA  . THR A 1 317 ? -4.597  -10.939 -5.772  1.00 90.97 317 A 1 
ATOM 2371 C C   . THR A 1 317 ? -4.523  -9.550  -5.157  1.00 91.85 317 A 1 
ATOM 2372 O O   . THR A 1 317 ? -5.313  -9.242  -4.272  1.00 91.45 317 A 1 
ATOM 2373 C CB  . THR A 1 317 ? -4.007  -11.969 -4.801  1.00 91.54 317 A 1 
ATOM 2374 O OG1 . THR A 1 317 ? -2.638  -11.721 -4.592  1.00 91.33 317 A 1 
ATOM 2375 C CG2 . THR A 1 317 ? -4.142  -13.404 -5.310  1.00 90.25 317 A 1 
ATOM 2376 N N   . GLY A 1 318 ? -3.581  -8.722  -5.608  1.00 92.86 318 A 1 
ATOM 2377 C CA  . GLY A 1 318 ? -3.252  -7.452  -4.968  1.00 93.75 318 A 1 
ATOM 2378 C C   . GLY A 1 318 ? -2.525  -7.616  -3.629  1.00 95.19 318 A 1 
ATOM 2379 O O   . GLY A 1 318 ? -2.301  -6.625  -2.944  1.00 94.78 318 A 1 
ATOM 2380 N N   . HIS A 1 319 ? -2.164  -8.843  -3.233  1.00 94.57 319 A 1 
ATOM 2381 C CA  . HIS A 1 319 ? -1.471  -9.089  -1.970  1.00 94.93 319 A 1 
ATOM 2382 C C   . HIS A 1 319 ? 0.025   -8.827  -2.100  1.00 95.90 319 A 1 
ATOM 2383 O O   . HIS A 1 319 ? 0.660   -9.213  -3.085  1.00 95.55 319 A 1 
ATOM 2384 C CB  . HIS A 1 319 ? -1.719  -10.520 -1.481  1.00 93.81 319 A 1 
ATOM 2385 C CG  . HIS A 1 319 ? -3.136  -10.829 -1.071  1.00 91.31 319 A 1 
ATOM 2386 N ND1 . HIS A 1 319 ? -3.580  -12.069 -0.649  1.00 79.47 319 A 1 
ATOM 2387 C CD2 . HIS A 1 319 ? -4.208  -9.983  -1.000  1.00 79.10 319 A 1 
ATOM 2388 C CE1 . HIS A 1 319 ? -4.875  -11.961 -0.336  1.00 80.22 319 A 1 
ATOM 2389 N NE2 . HIS A 1 319 ? -5.306  -10.708 -0.537  1.00 82.50 319 A 1 
ATOM 2390 N N   . THR A 1 320 ? 0.599   -8.221  -1.062  1.00 95.79 320 A 1 
ATOM 2391 C CA  . THR A 1 320 ? 2.047   -8.099  -0.934  1.00 96.88 320 A 1 
ATOM 2392 C C   . THR A 1 320 ? 2.660   -9.464  -0.640  1.00 96.76 320 A 1 
ATOM 2393 O O   . THR A 1 320 ? 2.198   -10.192 0.232   1.00 96.23 320 A 1 
ATOM 2394 C CB  . THR A 1 320 ? 2.416   -7.072  0.140   1.00 97.12 320 A 1 
ATOM 2395 O OG1 . THR A 1 320 ? 2.043   -5.798  -0.329  1.00 94.27 320 A 1 
ATOM 2396 C CG2 . THR A 1 320 ? 3.914   -6.998  0.403   1.00 94.12 320 A 1 
ATOM 2397 N N   . VAL A 1 321 ? 3.719   -9.803  -1.364  1.00 96.43 321 A 1 
ATOM 2398 C CA  . VAL A 1 321 ? 4.461   -11.066 -1.209  1.00 96.27 321 A 1 
ATOM 2399 C C   . VAL A 1 321 ? 5.854   -10.863 -0.618  1.00 96.85 321 A 1 
ATOM 2400 O O   . VAL A 1 321 ? 6.395   -11.780 -0.004  1.00 95.66 321 A 1 
ATOM 2401 C CB  . VAL A 1 321 ? 4.534   -11.858 -2.524  1.00 94.45 321 A 1 
ATOM 2402 C CG1 . VAL A 1 321 ? 3.133   -12.235 -3.020  1.00 88.36 321 A 1 
ATOM 2403 C CG2 . VAL A 1 321 ? 5.259   -11.111 -3.646  1.00 86.63 321 A 1 
ATOM 2404 N N   . SER A 1 322 ? 6.425   -9.672  -0.761  1.00 96.88 322 A 1 
ATOM 2405 C CA  . SER A 1 322 ? 7.666   -9.288  -0.087  1.00 96.93 322 A 1 
ATOM 2406 C C   . SER A 1 322 ? 7.702   -7.789  0.213   1.00 97.40 322 A 1 
ATOM 2407 O O   . SER A 1 322 ? 7.054   -6.987  -0.457  1.00 96.93 322 A 1 
ATOM 2408 C CB  . SER A 1 322 ? 8.892   -9.743  -0.895  1.00 95.32 322 A 1 
ATOM 2409 O OG  . SER A 1 322 ? 9.227   -8.802  -1.883  1.00 90.47 322 A 1 
ATOM 2410 N N   . LEU A 1 323 ? 8.468   -7.426  1.249   1.00 96.93 323 A 1 
ATOM 2411 C CA  . LEU A 1 323 ? 8.725   -6.044  1.643   1.00 96.89 323 A 1 
ATOM 2412 C C   . LEU A 1 323 ? 10.210  -5.851  1.915   1.00 97.27 323 A 1 
ATOM 2413 O O   . LEU A 1 323 ? 10.862  -6.726  2.476   1.00 95.78 323 A 1 
ATOM 2414 C CB  . LEU A 1 323 ? 7.924   -5.680  2.904   1.00 94.27 323 A 1 
ATOM 2415 C CG  . LEU A 1 323 ? 6.417   -5.521  2.703   1.00 92.04 323 A 1 
ATOM 2416 C CD1 . LEU A 1 323 ? 5.770   -5.215  4.054   1.00 87.81 323 A 1 
ATOM 2417 C CD2 . LEU A 1 323 ? 6.082   -4.371  1.761   1.00 88.40 323 A 1 
ATOM 2418 N N   . SER A 1 324 ? 10.740  -4.687  1.563   1.00 96.90 324 A 1 
ATOM 2419 C CA  . SER A 1 324 ? 12.117  -4.317  1.877   1.00 96.65 324 A 1 
ATOM 2420 C C   . SER A 1 324 ? 12.234  -2.824  2.137   1.00 97.22 324 A 1 
ATOM 2421 O O   . SER A 1 324 ? 11.863  -2.008  1.293   1.00 96.00 324 A 1 
ATOM 2422 C CB  . SER A 1 324 ? 13.046  -4.728  0.739   1.00 94.52 324 A 1 
ATOM 2423 O OG  . SER A 1 324 ? 13.140  -6.136  0.696   1.00 79.46 324 A 1 
ATOM 2424 N N   . ARG A 1 325 ? 12.795  -2.458  3.294   1.00 97.09 325 A 1 
ATOM 2425 C CA  . ARG A 1 325 ? 13.104  -1.061  3.595   1.00 96.89 325 A 1 
ATOM 2426 C C   . ARG A 1 325 ? 14.252  -0.548  2.749   1.00 97.05 325 A 1 
ATOM 2427 O O   . ARG A 1 325 ? 15.258  -1.231  2.548   1.00 96.33 325 A 1 
ATOM 2428 C CB  . ARG A 1 325 ? 13.427  -0.873  5.079   1.00 94.91 325 A 1 
ATOM 2429 C CG  . ARG A 1 325 ? 12.154  -0.881  5.929   1.00 89.73 325 A 1 
ATOM 2430 C CD  . ARG A 1 325 ? 12.481  -0.616  7.393   1.00 90.78 325 A 1 
ATOM 2431 N NE  . ARG A 1 325 ? 13.255  -1.734  7.944   1.00 87.10 325 A 1 
ATOM 2432 C CZ  . ARG A 1 325 ? 14.313  -1.692  8.705   1.00 87.08 325 A 1 
ATOM 2433 N NH1 . ARG A 1 325 ? 14.833  -0.579  9.139   1.00 76.54 325 A 1 
ATOM 2434 N NH2 . ARG A 1 325 ? 14.869  -2.818  9.041   1.00 76.04 325 A 1 
ATOM 2435 N N   . LEU A 1 326 ? 14.135  0.698   2.332   1.00 97.04 326 A 1 
ATOM 2436 C CA  . LEU A 1 326 ? 15.168  1.438   1.630   1.00 96.80 326 A 1 
ATOM 2437 C C   . LEU A 1 326 ? 15.715  2.541   2.534   1.00 97.37 326 A 1 
ATOM 2438 O O   . LEU A 1 326 ? 14.969  3.291   3.160   1.00 96.40 326 A 1 
ATOM 2439 C CB  . LEU A 1 326 ? 14.611  1.992   0.313   1.00 94.69 326 A 1 
ATOM 2440 C CG  . LEU A 1 326 ? 14.152  0.910   -0.684  1.00 88.49 326 A 1 
ATOM 2441 C CD1 . LEU A 1 326 ? 13.555  1.598   -1.904  1.00 84.45 326 A 1 
ATOM 2442 C CD2 . LEU A 1 326 ? 15.303  0.019   -1.146  1.00 85.17 326 A 1 
ATOM 2443 N N   . SER A 1 327 ? 17.042  2.635   2.581   1.00 97.06 327 A 1 
ATOM 2444 C CA  . SER A 1 327 ? 17.764  3.748   3.190   1.00 96.97 327 A 1 
ATOM 2445 C C   . SER A 1 327 ? 19.040  3.965   2.381   1.00 97.01 327 A 1 
ATOM 2446 O O   . SER A 1 327 ? 19.980  3.175   2.469   1.00 95.89 327 A 1 
ATOM 2447 C CB  . SER A 1 327 ? 18.056  3.449   4.665   1.00 96.25 327 A 1 
ATOM 2448 O OG  . SER A 1 327 ? 18.656  4.568   5.294   1.00 92.41 327 A 1 
ATOM 2449 N N   . ARG A 1 328 ? 19.056  4.999   1.550   1.00 97.10 328 A 1 
ATOM 2450 C CA  . ARG A 1 328 ? 20.151  5.320   0.622   1.00 97.11 328 A 1 
ATOM 2451 C C   . ARG A 1 328 ? 20.694  6.714   0.932   1.00 97.63 328 A 1 
ATOM 2452 O O   . ARG A 1 328 ? 19.946  7.678   0.823   1.00 97.14 328 A 1 
ATOM 2453 C CB  . ARG A 1 328 ? 19.650  5.223   -0.832  1.00 96.05 328 A 1 
ATOM 2454 C CG  . ARG A 1 328 ? 19.332  3.800   -1.324  1.00 88.32 328 A 1 
ATOM 2455 C CD  . ARG A 1 328 ? 20.591  2.937   -1.495  1.00 88.06 328 A 1 
ATOM 2456 N NE  . ARG A 1 328 ? 20.314  1.692   -2.237  1.00 84.15 328 A 1 
ATOM 2457 C CZ  . ARG A 1 328 ? 20.385  0.444   -1.815  1.00 79.22 328 A 1 
ATOM 2458 N NH1 . ARG A 1 328 ? 20.661  0.155   -0.576  1.00 72.31 328 A 1 
ATOM 2459 N NH2 . ARG A 1 328 ? 20.168  -0.542  -2.651  1.00 71.15 328 A 1 
ATOM 2460 N N   . PRO A 1 329 ? 21.972  6.855   1.343   1.00 96.96 329 A 1 
ATOM 2461 C CA  . PRO A 1 329 ? 22.587  8.170   1.471   1.00 96.73 329 A 1 
ATOM 2462 C C   . PRO A 1 329 ? 22.713  8.821   0.091   1.00 97.10 329 A 1 
ATOM 2463 O O   . PRO A 1 329 ? 23.035  8.142   -0.889  1.00 96.29 329 A 1 
ATOM 2464 C CB  . PRO A 1 329 ? 23.946  7.927   2.129   1.00 95.46 329 A 1 
ATOM 2465 C CG  . PRO A 1 329 ? 24.306  6.512   1.677   1.00 92.80 329 A 1 
ATOM 2466 C CD  . PRO A 1 329 ? 22.957  5.805   1.579   1.00 95.96 329 A 1 
ATOM 2467 N N   . ALA A 1 330 ? 22.456  10.124  0.025   1.00 95.91 330 A 1 
ATOM 2468 C CA  . ALA A 1 330 ? 22.822  10.932  -1.131  1.00 94.16 330 A 1 
ATOM 2469 C C   . ALA A 1 330 ? 24.322  11.230  -1.040  1.00 91.40 330 A 1 
ATOM 2470 O O   . ALA A 1 330 ? 24.800  11.675  0.001   1.00 82.71 330 A 1 
ATOM 2471 C CB  . ALA A 1 330 ? 21.943  12.191  -1.161  1.00 92.66 330 A 1 
ATOM 2472 N N   . GLY A 1 331 ? 25.053  10.885  -2.097  1.00 91.82 331 A 1 
ATOM 2473 C CA  . GLY A 1 331 ? 26.503  11.081  -2.202  1.00 87.10 331 A 1 
ATOM 2474 C C   . GLY A 1 331 ? 26.920  12.479  -2.623  1.00 80.79 331 A 1 
ATOM 2475 O O   . GLY A 1 331 ? 26.065  13.206  -3.178  1.00 70.03 331 A 1 
ATOM 2476 O OXT . GLY A 1 331 ? 28.124  12.764  -2.415  1.00 79.40 331 A 1 
#
