# 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_if00125
#
_entry.id if00125
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n LYS 4   
1 n PHE 5   
1 n GLN 6   
1 n GLN 7   
1 n LYS 8   
1 n LEU 9   
1 n HIS 10  
1 n LEU 11  
1 n TYR 12  
1 n SER 13  
1 n GLY 14  
1 n LEU 15  
1 n GLU 16  
1 n LYS 17  
1 n ILE 18  
1 n THR 19  
1 n MET 20  
1 n SER 21  
1 n LEU 22  
1 n GLN 23  
1 n THR 24  
1 n GLN 25  
1 n ASP 26  
1 n ILE 27  
1 n ILE 28  
1 n LYS 29  
1 n ARG 30  
1 n SER 31  
1 n ALA 32  
1 n THR 33  
1 n ASN 34  
1 n ARG 35  
1 n LEU 36  
1 n THR 37  
1 n PRO 38  
1 n ALA 39  
1 n PRO 40  
1 n LYS 41  
1 n ALA 42  
1 n ARG 43  
1 n GLU 44  
1 n PHE 45  
1 n GLN 46  
1 n GLN 47  
1 n GLU 48  
1 n VAL 49  
1 n ALA 50  
1 n LYS 51  
1 n LEU 52  
1 n ILE 53  
1 n ASP 54  
1 n VAL 55  
1 n THR 56  
1 n THR 57  
1 n CYS 58  
1 n ILE 59  
1 n GLY 60  
1 n CYS 61  
1 n LYS 62  
1 n ALA 63  
1 n CYS 64  
1 n GLN 65  
1 n VAL 66  
1 n ALA 67  
1 n CYS 68  
1 n SER 69  
1 n GLU 70  
1 n TRP 71  
1 n ASN 72  
1 n ASP 73  
1 n LEU 74  
1 n ARG 75  
1 n ALA 76  
1 n GLU 77  
1 n ILE 78  
1 n GLY 79  
1 n HIS 80  
1 n THR 81  
1 n VAL 82  
1 n GLY 83  
1 n VAL 84  
1 n TYR 85  
1 n ASP 86  
1 n ASN 87  
1 n PRO 88  
1 n ALA 89  
1 n ASP 90  
1 n LEU 91  
1 n ALA 92  
1 n PRO 93  
1 n LYS 94  
1 n ALA 95  
1 n TRP 96  
1 n THR 97  
1 n VAL 98  
1 n MET 99  
1 n ARG 100 
1 n TYR 101 
1 n SER 102 
1 n GLU 103 
1 n VAL 104 
1 n GLU 105 
1 n VAL 106 
1 n ASN 107 
1 n GLY 108 
1 n ARG 109 
1 n PHE 110 
1 n GLU 111 
1 n TRP 112 
1 n LEU 113 
1 n ILE 114 
1 n ARG 115 
1 n LYS 116 
1 n ASP 117 
1 n GLY 118 
1 n CYS 119 
1 n MET 120 
1 n HIS 121 
1 n CYS 122 
1 n SER 123 
1 n ASP 124 
1 n PRO 125 
1 n GLY 126 
1 n CYS 127 
1 n LEU 128 
1 n LYS 129 
1 n SER 130 
1 n CYS 131 
1 n PRO 132 
1 n SER 133 
1 n GLU 134 
1 n GLY 135 
1 n ALA 136 
1 n ILE 137 
1 n ILE 138 
1 n GLN 139 
1 n TYR 140 
1 n ALA 141 
1 n ASN 142 
1 n GLY 143 
1 n ILE 144 
1 n VAL 145 
1 n ASP 146 
1 n PHE 147 
1 n GLN 148 
1 n SER 149 
1 n GLU 150 
1 n HIS 151 
1 n CYS 152 
1 n ILE 153 
1 n GLY 154 
1 n CYS 155 
1 n GLY 156 
1 n TYR 157 
1 n CYS 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n CYS 162 
1 n PRO 163 
1 n PHE 164 
1 n ASN 165 
1 n ILE 166 
1 n PRO 167 
1 n ARG 168 
1 n ILE 169 
1 n SER 170 
1 n LYS 171 
1 n GLU 172 
1 n ASP 173 
1 n ASN 174 
1 n ARG 175 
1 n ALA 176 
1 n TYR 177 
1 n LYS 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n CYS 182 
1 n VAL 183 
1 n ASP 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n VAL 188 
1 n GLY 189 
1 n GLN 190 
1 n GLU 191 
1 n PRO 192 
1 n ALA 193 
1 n CYS 194 
1 n VAL 195 
1 n LYS 196 
1 n THR 197 
1 n CYS 198 
1 n PRO 199 
1 n THR 200 
1 n GLY 201 
1 n ALA 202 
1 n ILE 203 
1 n HIS 204 
1 n PHE 205 
1 n GLY 206 
1 n THR 207 
1 n LYS 208 
1 n GLU 209 
1 n ASP 210 
1 n MET 211 
1 n ILE 212 
1 n ASN 213 
1 n TYR 214 
1 n ALA 215 
1 n ASN 216 
1 n ASN 217 
1 n ARG 218 
1 n ILE 219 
1 n VAL 220 
1 n ASP 221 
1 n LEU 222 
1 n LYS 223 
1 n LYS 224 
1 n ARG 225 
1 n GLY 226 
1 n PHE 227 
1 n GLU 228 
1 n HIS 229 
1 n ALA 230 
1 n GLY 231 
1 n LEU 232 
1 n TYR 233 
1 n ASN 234 
1 n PRO 235 
1 n GLN 236 
1 n GLN 237 
1 n VAL 238 
1 n GLY 239 
1 n GLY 240 
1 n THR 241 
1 n HIS 242 
1 n VAL 243 
1 n MET 244 
1 n TYR 245 
1 n VAL 246 
1 n LEU 247 
1 n HIS 248 
1 n HIS 249 
1 n ALA 250 
1 n ASP 251 
1 n GLN 252 
1 n PRO 253 
1 n ASN 254 
1 n LEU 255 
1 n TYR 256 
1 n HIS 257 
1 n GLY 258 
1 n LEU 259 
1 n PRO 260 
1 n ASN 261 
1 n ASN 262 
1 n PRO 263 
1 n HIS 264 
1 n ILE 265 
1 n SER 266 
1 n GLU 267 
1 n ILE 268 
1 n VAL 269 
1 n LYS 270 
1 n PHE 271 
1 n TRP 272 
1 n LYS 273 
1 n GLY 274 
1 n ALA 275 
1 n TRP 276 
1 n LYS 277 
1 n PRO 278 
1 n ILE 279 
1 n SER 280 
1 n ALA 281 
1 n ALA 282 
1 n ALA 283 
1 n PHE 284 
1 n VAL 285 
1 n ALA 286 
1 n THR 287 
1 n PHE 288 
1 n ALA 289 
1 n GLY 290 
1 n LEU 291 
1 n VAL 292 
1 n PHE 293 
1 n HIS 294 
1 n TYR 295 
1 n MET 296 
1 n ALA 297 
1 n VAL 298 
1 n GLY 299 
1 n PRO 300 
1 n ILE 301 
1 n ASP 302 
1 n VAL 303 
1 n ASP 304 
1 n GLU 305 
1 n GLU 306 
1 n ASP 307 
1 n VAL 308 
1 n GLU 309 
1 n ARG 310 
1 n GLU 311 
1 n LYS 312 
1 n GLU 313 
1 n PHE 314 
1 n GLU 315 
1 n GLN 316 
1 n GLU 317 
1 n ALA 318 
1 n ARG 319 
1 n LYS 320 
1 n ALA 321 
1 n PHE 322 
1 n LEU 323 
1 n ALA 324 
1 n LYS 325 
1 n ASN 326 
1 n ALA 327 
1 n LYS 328 
1 n THR 329 
1 n THR 330 
1 n SER 331 
1 n THR 332 
1 n ILE 333 
1 n ILE 334 
1 n GLU 335 
1 n GLU 336 
1 n ASN 337 
1 n ARG 338 
1 n HIS 339 
1 n GLU 340 
#
_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 18:06:03)"
_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 77.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 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 GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLU . 340 A 340 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.441 -1.325  45.189  1.00 33.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.947 -1.818  43.885  1.00 47.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.759 -0.720  42.840  1.00 50.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.712 -0.724  42.208  1.00 50.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.793 -2.977  43.350  1.00 46.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.340 -4.296  43.987  1.00 42.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.202 -5.715  43.284  1.00 41.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.668 -7.034  44.391  1.00 33.45 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -37.652 0.299   42.716  1.00 37.25 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -37.512 1.386   41.719  1.00 42.80 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -36.210 2.210   41.817  1.00 43.58 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -35.592 2.492   40.791  1.00 43.83 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -38.739 2.322   41.771  1.00 44.08 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -39.779 2.051   40.675  1.00 41.87 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -40.684 0.876   41.040  1.00 37.66 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -40.646 3.287   40.465  1.00 45.35 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -35.719 2.544   43.017  1.00 39.66 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -34.474 3.329   43.191  1.00 47.62 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -33.214 2.607   42.686  1.00 47.85 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -32.322 3.259   42.160  1.00 47.86 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -34.307 3.787   44.652  1.00 49.13 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -35.122 5.058   44.964  1.00 47.92 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -34.852 5.591   46.384  1.00 43.53 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -35.586 6.917   46.616  1.00 38.54 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -35.331 7.491   47.968  1.00 33.51 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -33.160 1.273   42.772  1.00 36.24 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -32.037 0.477   42.225  1.00 43.54 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -32.071 0.381   40.694  1.00 42.42 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -31.028 0.209   40.081  1.00 42.39 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -31.984 -0.923  42.867  1.00 44.12 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -31.119 -0.951  44.138  1.00 41.98 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -30.957 -2.375  44.698  1.00 40.03 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -29.984 -2.385  45.883  1.00 36.10 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -29.764 -3.744  46.444  1.00 32.75 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -33.262 0.509   40.080  1.00 37.87 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -33.418 0.490   38.625  1.00 40.40 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -33.013 1.828   37.992  1.00 39.30 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -32.286 1.839   37.003  1.00 39.69 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -34.852 0.076   38.269  1.00 40.28 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -34.913 -0.904  37.116  1.00 40.02 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -35.087 -0.450  35.796  1.00 36.39 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -34.789 -2.287  37.367  1.00 39.42 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -35.137 -1.372  34.736  1.00 38.05 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -34.838 -3.208  36.307  1.00 37.35 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -35.015 -2.749  34.992  1.00 40.88 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -33.368 2.966   38.617  1.00 37.36 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -32.922 4.295   38.170  1.00 41.08 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -31.407 4.500   38.325  1.00 41.43 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -30.785 5.097   37.449  1.00 42.38 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -33.693 5.393   38.912  1.00 41.70 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -35.050 5.673   38.255  1.00 38.40 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -35.796 6.818   38.924  1.00 34.11 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -35.792 6.968   40.134  1.00 34.89 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -36.483 7.656   38.182  1.00 34.62 6   A 1 
ATOM 55   N N   . GLN A 1 7   ? -30.782 3.946   39.363  1.00 36.08 7   A 1 
ATOM 56   C CA  . GLN A 1 7   ? -29.324 3.997   39.525  1.00 38.64 7   A 1 
ATOM 57   C C   . GLN A 1 7   ? -28.580 3.161   38.468  1.00 39.42 7   A 1 
ATOM 58   O O   . GLN A 1 7   ? -27.508 3.560   38.026  1.00 39.69 7   A 1 
ATOM 59   C CB  . GLN A 1 7   ? -28.946 3.562   40.949  1.00 39.56 7   A 1 
ATOM 60   C CG  . GLN A 1 7   ? -28.279 4.696   41.725  1.00 37.12 7   A 1 
ATOM 61   C CD  . GLN A 1 7   ? -28.004 4.350   43.182  1.00 33.48 7   A 1 
ATOM 62   O OE1 . GLN A 1 7   ? -28.488 3.372   43.738  1.00 33.13 7   A 1 
ATOM 63   N NE2 . GLN A 1 7   ? -27.231 5.152   43.882  1.00 33.34 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? -29.169 2.047   38.011  1.00 34.72 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? -28.612 1.241   36.909  1.00 39.06 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? -28.770 1.920   35.543  1.00 37.76 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? -27.876 1.796   34.719  1.00 37.47 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? -29.214 -0.176  36.916  1.00 38.99 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? -28.163 -1.229  37.268  1.00 35.32 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? -28.737 -2.644  37.189  1.00 33.54 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? -27.633 -3.679  37.449  1.00 29.82 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? -28.098 -5.074  37.240  1.00 28.25 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? -29.858 2.672   35.323  1.00 34.99 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? -30.052 3.449   34.091  1.00 37.88 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? -29.074 4.634   34.004  1.00 38.14 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? -28.523 4.894   32.942  1.00 37.01 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? -31.521 3.919   33.985  1.00 36.99 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? -32.155 3.556   32.630  1.00 34.37 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? -32.624 2.105   32.620  1.00 31.83 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? -33.349 4.452   32.341  1.00 37.40 9   A 1 
ATOM 81   N N   . HIS A 1 10  ? -28.790 5.299   35.132  1.00 33.44 10  A 1 
ATOM 82   C CA  . HIS A 1 10  ? -27.808 6.391   35.187  1.00 37.26 10  A 1 
ATOM 83   C C   . HIS A 1 10  ? -26.353 5.917   35.032  1.00 36.95 10  A 1 
ATOM 84   O O   . HIS A 1 10  ? -25.509 6.679   34.569  1.00 37.32 10  A 1 
ATOM 85   C CB  . HIS A 1 10  ? -28.000 7.192   36.483  1.00 37.39 10  A 1 
ATOM 86   C CG  . HIS A 1 10  ? -28.267 8.651   36.212  1.00 33.51 10  A 1 
ATOM 87   N ND1 . HIS A 1 10  ? -27.460 9.503   35.508  1.00 30.26 10  A 1 
ATOM 88   C CD2 . HIS A 1 10  ? -29.369 9.369   36.599  1.00 29.57 10  A 1 
ATOM 89   C CE1 . HIS A 1 10  ? -28.058 10.704  35.463  1.00 29.45 10  A 1 
ATOM 90   N NE2 . HIS A 1 10  ? -29.227 10.669  36.115  1.00 29.17 10  A 1 
ATOM 91   N N   . LEU A 1 11  ? -26.057 4.662   35.382  1.00 33.42 11  A 1 
ATOM 92   C CA  . LEU A 1 11  ? -24.746 4.038   35.138  1.00 36.24 11  A 1 
ATOM 93   C C   . LEU A 1 11  ? -24.561 3.593   33.679  1.00 36.64 11  A 1 
ATOM 94   O O   . LEU A 1 11  ? -23.428 3.532   33.219  1.00 35.23 11  A 1 
ATOM 95   C CB  . LEU A 1 11  ? -24.554 2.880   36.139  1.00 34.27 11  A 1 
ATOM 96   C CG  . LEU A 1 11  ? -23.763 3.317   37.385  1.00 30.80 11  A 1 
ATOM 97   C CD1 . LEU A 1 11  ? -24.270 2.619   38.640  1.00 28.55 11  A 1 
ATOM 98   C CD2 . LEU A 1 11  ? -22.280 2.990   37.221  1.00 32.35 11  A 1 
ATOM 99   N N   . TYR A 1 12  ? -25.653 3.340   32.949  1.00 32.39 12  A 1 
ATOM 100  C CA  . TYR A 1 12  ? -25.595 3.015   31.516  1.00 34.27 12  A 1 
ATOM 101  C C   . TYR A 1 12  ? -25.547 4.260   30.623  1.00 33.82 12  A 1 
ATOM 102  O O   . TYR A 1 12  ? -24.910 4.213   29.575  1.00 32.38 12  A 1 
ATOM 103  C CB  . TYR A 1 12  ? -26.744 2.068   31.136  1.00 32.58 12  A 1 
ATOM 104  C CG  . TYR A 1 12  ? -26.274 0.637   30.935  1.00 29.99 12  A 1 
ATOM 105  C CD1 . TYR A 1 12  ? -25.888 0.206   29.647  1.00 27.29 12  A 1 
ATOM 106  C CD2 . TYR A 1 12  ? -26.203 -0.255  32.018  1.00 27.49 12  A 1 
ATOM 107  C CE1 . TYR A 1 12  ? -25.442 -1.114  29.444  1.00 26.72 12  A 1 
ATOM 108  C CE2 . TYR A 1 12  ? -25.752 -1.582  31.821  1.00 26.59 12  A 1 
ATOM 109  C CZ  . TYR A 1 12  ? -25.376 -2.011  30.531  1.00 27.87 12  A 1 
ATOM 110  O OH  . TYR A 1 12  ? -24.949 -3.288  30.337  1.00 27.42 12  A 1 
ATOM 111  N N   . SER A 1 13  ? -26.114 5.398   31.047  1.00 31.61 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? -25.995 6.666   30.303  1.00 34.64 13  A 1 
ATOM 113  C C   . SER A 1 13  ? -24.651 7.382   30.502  1.00 35.59 13  A 1 
ATOM 114  O O   . SER A 1 13  ? -24.390 8.391   29.857  1.00 33.81 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? -27.163 7.602   30.634  1.00 33.09 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? -27.031 8.151   31.927  1.00 29.55 13  A 1 
ATOM 117  N N   . GLY A 1 14  ? -23.796 6.893   31.395  1.00 28.48 14  A 1 
ATOM 118  C CA  . GLY A 1 14  ? -22.459 7.437   31.672  1.00 31.70 14  A 1 
ATOM 119  C C   . GLY A 1 14  ? -21.313 6.722   30.951  1.00 33.01 14  A 1 
ATOM 120  O O   . GLY A 1 14  ? -20.155 7.075   31.170  1.00 31.50 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? -21.615 5.730   30.102  1.00 26.43 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? -20.619 4.926   29.375  1.00 28.41 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? -20.623 5.130   27.853  1.00 29.06 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? -19.947 4.397   27.141  1.00 27.83 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? -20.680 3.454   29.836  1.00 26.72 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? -19.402 3.027   30.580  1.00 23.61 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? -19.741 2.566   32.003  1.00 21.27 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? -18.694 1.872   29.874  1.00 24.06 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -21.281 6.166   27.364  1.00 22.44 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -20.833 6.833   26.138  1.00 23.95 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -19.647 7.745   26.483  1.00 25.20 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -19.698 8.965   26.402  1.00 23.98 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -21.973 7.576   25.419  1.00 22.57 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -22.850 6.612   24.609  1.00 19.68 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -23.872 7.343   23.730  1.00 17.78 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -24.388 6.683   22.799  1.00 16.09 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -24.141 8.538   23.986  1.00 18.09 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? -18.538 7.131   26.888  1.00 19.85 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? -17.250 7.726   26.558  1.00 21.43 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? -17.209 7.721   25.039  1.00 22.31 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? -16.818 6.730   24.427  1.00 21.07 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? -16.064 6.952   27.161  1.00 20.09 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? -15.661 7.501   28.533  1.00 17.90 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? -14.432 6.754   29.060  1.00 16.46 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? -13.995 7.335   30.407  1.00 14.67 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? -12.823 6.614   30.955  1.00 13.45 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -17.647 8.835   24.471  1.00 24.89 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? -17.222 9.295   23.163  1.00 25.41 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -15.708 9.096   23.178  1.00 26.29 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? -14.969 9.839   23.824  1.00 25.11 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? -17.623 10.782  22.972  1.00 23.51 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? -19.157 10.965  23.079  1.00 21.30 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? -17.115 11.302  21.618  1.00 21.46 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? -19.608 12.432  23.131  1.00 19.36 18  A 1 
ATOM 155  N N   . THR A 1 19  ? -15.260 8.011   22.559  1.00 23.79 19  A 1 
ATOM 156  C CA  . THR A 1 19  ? -13.869 7.860   22.164  1.00 24.48 19  A 1 
ATOM 157  C C   . THR A 1 19  ? -13.652 8.930   21.108  1.00 25.58 19  A 1 
ATOM 158  O O   . THR A 1 19  ? -13.736 8.688   19.911  1.00 24.32 19  A 1 
ATOM 159  C CB  . THR A 1 19  ? -13.559 6.440   21.649  1.00 22.36 19  A 1 
ATOM 160  O OG1 . THR A 1 19  ? -14.619 5.944   20.869  1.00 20.00 19  A 1 
ATOM 161  C CG2 . THR A 1 19  ? -13.344 5.459   22.793  1.00 19.05 19  A 1 
ATOM 162  N N   . MET A 1 20  ? -13.466 10.167  21.577  1.00 25.07 20  A 1 
ATOM 163  C CA  . MET A 1 20  ? -12.878 11.246  20.809  1.00 26.13 20  A 1 
ATOM 164  C C   . MET A 1 20  ? -11.525 10.703  20.380  1.00 28.14 20  A 1 
ATOM 165  O O   . MET A 1 20  ? -10.585 10.661  21.179  1.00 26.97 20  A 1 
ATOM 166  C CB  . MET A 1 20  ? -12.723 12.502  21.684  1.00 23.71 20  A 1 
ATOM 167  C CG  . MET A 1 20  ? -14.055 13.195  21.993  1.00 20.61 20  A 1 
ATOM 168  S SD  . MET A 1 20  ? -14.699 14.263  20.680  1.00 18.28 20  A 1 
ATOM 169  C CE  . MET A 1 20  ? -13.526 15.644  20.778  1.00 15.90 20  A 1 
ATOM 170  N N   . SER A 1 21  ? -11.476 10.159  19.160  1.00 37.34 21  A 1 
ATOM 171  C CA  . SER A 1 21  ? -10.203 9.854   18.534  1.00 37.12 21  A 1 
ATOM 172  C C   . SER A 1 21  ? -9.398  11.137  18.639  1.00 38.12 21  A 1 
ATOM 173  O O   . SER A 1 21  ? -9.868  12.203  18.234  1.00 36.69 21  A 1 
ATOM 174  C CB  . SER A 1 21  ? -10.400 9.390   17.084  1.00 34.40 21  A 1 
ATOM 175  O OG  . SER A 1 21  ? -11.101 10.350  16.324  1.00 31.39 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -8.232  11.048  19.268  1.00 31.81 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -7.310  12.169  19.449  1.00 32.28 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -6.705  12.491  18.075  1.00 34.09 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -5.529  12.264  17.817  1.00 32.47 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -6.293  11.805  20.555  1.00 28.86 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -6.053  12.925  21.586  1.00 25.66 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -6.526  12.473  22.967  1.00 23.25 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -4.576  13.297  21.696  1.00 22.82 22  A 1 
ATOM 184  N N   . GLN A 1 23  ? -7.544  12.910  17.136  1.00 48.08 23  A 1 
ATOM 185  C CA  . GLN A 1 23  ? -7.130  13.248  15.790  1.00 50.09 23  A 1 
ATOM 186  C C   . GLN A 1 23  ? -6.623  14.678  15.820  1.00 54.35 23  A 1 
ATOM 187  O O   . GLN A 1 23  ? -7.391  15.624  15.978  1.00 51.47 23  A 1 
ATOM 188  C CB  . GLN A 1 23  ? -8.259  13.008  14.781  1.00 45.08 23  A 1 
ATOM 189  C CG  . GLN A 1 23  ? -8.475  11.500  14.581  1.00 39.65 23  A 1 
ATOM 190  C CD  . GLN A 1 23  ? -9.506  11.153  13.522  1.00 36.56 23  A 1 
ATOM 191  O OE1 . GLN A 1 23  ? -10.218 11.971  12.969  1.00 33.93 23  A 1 
ATOM 192  N NE2 . GLN A 1 23  ? -9.634  9.888   13.190  1.00 32.38 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -5.321  14.834  15.677  1.00 60.52 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -4.655  16.131  15.500  1.00 62.12 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -4.837  16.682  14.084  1.00 64.27 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -4.593  17.861  13.861  1.00 61.44 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -3.167  15.983  15.810  1.00 58.50 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -2.688  14.878  15.075  1.00 53.48 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -2.913  15.717  17.293  1.00 52.99 24  A 1 
ATOM 200  N N   . GLN A 1 25  ? -5.305  15.845  13.146  1.00 68.65 25  A 1 
ATOM 201  C CA  . GLN A 1 25  ? -5.462  16.135  11.722  1.00 72.17 25  A 1 
ATOM 202  C C   . GLN A 1 25  ? -6.885  15.818  11.253  1.00 74.57 25  A 1 
ATOM 203  O O   . GLN A 1 25  ? -7.458  14.810  11.672  1.00 72.52 25  A 1 
ATOM 204  C CB  . GLN A 1 25  ? -4.462  15.278  10.928  1.00 70.11 25  A 1 
ATOM 205  C CG  . GLN A 1 25  ? -2.993  15.547  11.285  1.00 68.37 25  A 1 
ATOM 206  C CD  . GLN A 1 25  ? -2.513  16.906  10.821  1.00 65.62 25  A 1 
ATOM 207  O OE1 . GLN A 1 25  ? -2.862  17.368  9.748   1.00 60.96 25  A 1 
ATOM 208  N NE2 . GLN A 1 25  ? -1.695  17.590  11.584  1.00 58.46 25  A 1 
ATOM 209  N N   . ASP A 1 26  ? -7.434  16.637  10.344  1.00 69.75 26  A 1 
ATOM 210  C CA  . ASP A 1 26  ? -8.683  16.309  9.657   1.00 73.77 26  A 1 
ATOM 211  C C   . ASP A 1 26  ? -8.442  15.212  8.615   1.00 76.90 26  A 1 
ATOM 212  O O   . ASP A 1 26  ? -7.439  15.222  7.901   1.00 76.88 26  A 1 
ATOM 213  C CB  . ASP A 1 26  ? -9.306  17.554  9.005   1.00 70.06 26  A 1 
ATOM 214  C CG  . ASP A 1 26  ? -9.962  18.518  10.000  1.00 68.83 26  A 1 
ATOM 215  O OD1 . ASP A 1 26  ? -10.235 18.115  11.157  1.00 66.12 26  A 1 
ATOM 216  O OD2 . ASP A 1 26  ? -10.241 19.659  9.582   1.00 66.72 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? -9.384  14.268  8.506   1.00 72.20 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? -9.361  13.219  7.480   1.00 76.55 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? -10.144 13.722  6.273   1.00 77.81 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? -11.363 13.865  6.343   1.00 78.37 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? -9.925  11.887  8.012   1.00 76.66 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? -9.078  11.359  9.190   1.00 76.53 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? -9.967  10.844  6.878   1.00 77.11 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? -9.728  10.186  9.929   1.00 71.67 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? -9.459  13.960  5.161   1.00 80.63 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? -10.070 14.499  3.936   1.00 80.74 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? -10.574 13.413  2.980   1.00 81.31 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? -11.448 13.678  2.156   1.00 80.62 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? -9.104  15.464  3.218   1.00 80.22 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? -7.768  14.790  2.828   1.00 75.28 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? -8.875  16.704  4.101   1.00 74.20 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? -6.954  15.599  1.819   1.00 70.22 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -10.039 12.189  3.064   1.00 78.82 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? -10.493 11.036  2.270   1.00 82.11 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? -10.427 9.762   3.104   1.00 82.81 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? -9.482  9.555   3.862   1.00 83.83 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? -9.662  10.859  0.979   1.00 83.32 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? -9.643  12.075  0.041   1.00 82.23 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? -8.751  11.812  -1.182  1.00 81.12 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -8.536  13.101  -1.989  1.00 74.25 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -7.307  13.030  -2.825  1.00 66.75 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? -11.414 8.878   2.883   1.00 76.29 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? -11.467 7.523   3.444   1.00 79.35 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? -11.721 6.512   2.329   1.00 79.16 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? -12.419 6.818   1.360   1.00 79.37 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? -12.549 7.427   4.530   1.00 81.19 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? -12.311 8.388   5.702   1.00 78.31 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? -13.344 8.167   6.811   1.00 79.65 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? -13.116 9.085   7.953   1.00 71.68 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? -13.814 9.133   9.072   1.00 67.19 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? -14.829 8.348   9.290   1.00 60.73 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? -13.499 9.984   10.006  1.00 59.12 30  A 1 
ATOM 253  N N   . SER A 1 31  ? -11.146 5.324   2.448   1.00 84.18 31  A 1 
ATOM 254  C CA  . SER A 1 31  ? -11.442 4.218   1.540   1.00 82.09 31  A 1 
ATOM 255  C C   . SER A 1 31  ? -12.893 3.755   1.680   1.00 79.48 31  A 1 
ATOM 256  O O   . SER A 1 31  ? -13.469 3.840   2.761   1.00 80.35 31  A 1 
ATOM 257  C CB  . SER A 1 31  ? -10.493 3.050   1.783   1.00 84.59 31  A 1 
ATOM 258  O OG  . SER A 1 31  ? -10.531 2.641   3.132   1.00 83.36 31  A 1 
ATOM 259  N N   . ALA A 1 32  ? -13.460 3.250   0.576   1.00 79.25 32  A 1 
ATOM 260  C CA  . ALA A 1 32  ? -14.822 2.713   0.495   1.00 77.22 32  A 1 
ATOM 261  C C   . ALA A 1 32  ? -15.942 3.660   0.980   1.00 76.17 32  A 1 
ATOM 262  O O   . ALA A 1 32  ? -17.034 3.196   1.278   1.00 73.61 32  A 1 
ATOM 263  C CB  . ALA A 1 32  ? -14.856 1.321   1.131   1.00 76.62 32  A 1 
ATOM 264  N N   . THR A 1 33  ? -15.707 4.976   0.992   1.00 79.79 33  A 1 
ATOM 265  C CA  . THR A 1 33  ? -16.736 5.984   1.269   1.00 77.43 33  A 1 
ATOM 266  C C   . THR A 1 33  ? -17.193 6.686   -0.010  1.00 75.30 33  A 1 
ATOM 267  O O   . THR A 1 33  ? -16.474 6.743   -1.014  1.00 72.71 33  A 1 
ATOM 268  C CB  . THR A 1 33  ? -16.285 7.010   2.314   1.00 76.08 33  A 1 
ATOM 269  O OG1 . THR A 1 33  ? -15.158 7.721   1.869   1.00 69.53 33  A 1 
ATOM 270  C CG2 . THR A 1 33  ? -15.940 6.356   3.648   1.00 68.96 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? -18.418 7.224   0.012   1.00 71.71 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? -18.926 8.073   -1.061  1.00 71.43 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? -18.374 9.509   -0.940  1.00 72.04 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? -17.822 9.907   0.086   1.00 69.09 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? -20.468 7.961   -1.101  1.00 67.53 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? -21.140 8.600   0.096   1.00 63.08 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? -20.955 9.765   0.364   1.00 57.10 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? -21.946 7.878   0.832   1.00 57.87 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? -18.528 10.298  -2.012  1.00 72.92 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? -18.107 11.714  -2.060  1.00 73.20 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? -19.243 12.697  -1.746  1.00 74.82 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? -19.059 13.892  -1.942  1.00 72.21 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? -17.462 12.033  -3.421  1.00 69.69 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? -16.162 11.259  -3.676  1.00 64.15 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? -15.560 11.718  -5.007  1.00 60.98 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? -14.295 11.023  -5.310  1.00 54.79 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? -13.563 11.180  -6.399  1.00 47.01 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? -13.913 11.990  -7.362  1.00 45.51 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? -12.449 10.515  -6.547  1.00 43.54 35  A 1 
ATOM 290  N N   . LEU A 1 36  ? -20.414 12.203  -1.328  1.00 69.43 36  A 1 
ATOM 291  C CA  . LEU A 1 36  ? -21.594 13.041  -1.088  1.00 71.59 36  A 1 
ATOM 292  C C   . LEU A 1 36  ? -21.459 13.840  0.212   1.00 72.21 36  A 1 
ATOM 293  O O   . LEU A 1 36  ? -21.893 14.984  0.278   1.00 68.95 36  A 1 
ATOM 294  C CB  . LEU A 1 36  ? -22.858 12.161  -1.045  1.00 72.39 36  A 1 
ATOM 295  C CG  . LEU A 1 36  ? -23.166 11.398  -2.346  1.00 67.24 36  A 1 
ATOM 296  C CD1 . LEU A 1 36  ? -24.342 10.451  -2.124  1.00 63.44 36  A 1 
ATOM 297  C CD2 . LEU A 1 36  ? -23.514 12.341  -3.497  1.00 63.68 36  A 1 
ATOM 298  N N   . THR A 1 37  ? -20.825 13.245  1.230   1.00 70.61 37  A 1 
ATOM 299  C CA  . THR A 1 37  ? -20.539 13.931  2.491   1.00 70.15 37  A 1 
ATOM 300  C C   . THR A 1 37  ? -19.222 14.702  2.366   1.00 70.71 37  A 1 
ATOM 301  O O   . THR A 1 37  ? -18.182 14.076  2.132   1.00 68.58 37  A 1 
ATOM 302  C CB  . THR A 1 37  ? -20.477 12.940  3.660   1.00 66.86 37  A 1 
ATOM 303  O OG1 . THR A 1 37  ? -21.605 12.100  3.638   1.00 60.05 37  A 1 
ATOM 304  C CG2 . THR A 1 37  ? -20.466 13.651  5.008   1.00 59.50 37  A 1 
ATOM 305  N N   . PRO A 1 38  ? -19.230 16.041  2.516   1.00 61.77 38  A 1 
ATOM 306  C CA  . PRO A 1 38  ? -18.001 16.822  2.462   1.00 63.95 38  A 1 
ATOM 307  C C   . PRO A 1 38  ? -17.063 16.460  3.620   1.00 65.27 38  A 1 
ATOM 308  O O   . PRO A 1 38  ? -17.507 16.123  4.722   1.00 64.07 38  A 1 
ATOM 309  C CB  . PRO A 1 38  ? -18.444 18.287  2.494   1.00 62.23 38  A 1 
ATOM 310  C CG  . PRO A 1 38  ? -19.776 18.241  3.236   1.00 62.51 38  A 1 
ATOM 311  C CD  . PRO A 1 38  ? -20.370 16.905  2.806   1.00 67.99 38  A 1 
ATOM 312  N N   . ALA A 1 39  ? -15.761 16.531  3.364   1.00 70.31 39  A 1 
ATOM 313  C CA  . ALA A 1 39  ? -14.749 16.332  4.394   1.00 69.39 39  A 1 
ATOM 314  C C   . ALA A 1 39  ? -14.829 17.442  5.464   1.00 70.04 39  A 1 
ATOM 315  O O   . ALA A 1 39  ? -15.206 18.573  5.136   1.00 67.94 39  A 1 
ATOM 316  C CB  . ALA A 1 39  ? -13.375 16.281  3.719   1.00 66.54 39  A 1 
ATOM 317  N N   . PRO A 1 40  ? -14.470 17.156  6.737   1.00 68.72 40  A 1 
ATOM 318  C CA  . PRO A 1 40  ? -14.396 18.176  7.773   1.00 69.09 40  A 1 
ATOM 319  C C   . PRO A 1 40  ? -13.362 19.246  7.406   1.00 70.02 40  A 1 
ATOM 320  O O   . PRO A 1 40  ? -12.344 18.950  6.783   1.00 68.63 40  A 1 
ATOM 321  C CB  . PRO A 1 40  ? -14.032 17.431  9.059   1.00 66.62 40  A 1 
ATOM 322  C CG  . PRO A 1 40  ? -13.295 16.190  8.559   1.00 65.44 40  A 1 
ATOM 323  C CD  . PRO A 1 40  ? -13.989 15.881  7.236   1.00 69.23 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -13.636 20.498  7.801   1.00 65.38 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -12.789 21.672  7.523   1.00 66.83 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -12.343 22.397  8.796   1.00 65.62 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -11.951 23.554  8.747   1.00 61.70 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -13.525 22.630  6.575   1.00 65.00 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -13.748 22.064  5.172   1.00 60.57 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -14.291 23.194  4.300   1.00 58.91 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -14.206 22.864  2.811   1.00 53.21 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -13.900 24.115  2.073   1.00 46.66 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? -12.432 21.734  9.957   1.00 68.66 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? -12.129 22.366  11.242  1.00 68.37 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? -10.659 22.806  11.350  1.00 68.96 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? -10.338 23.693  12.142  1.00 64.23 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? -12.513 21.383  12.350  1.00 66.05 42  A 1 
ATOM 338  N N   . ARG A 1 43  ? -9.772  22.197  10.550  1.00 64.00 43  A 1 
ATOM 339  C CA  . ARG A 1 43  ? -8.316  22.403  10.575  1.00 64.30 43  A 1 
ATOM 340  C C   . ARG A 1 43  ? -7.738  22.736  9.194   1.00 64.67 43  A 1 
ATOM 341  O O   . ARG A 1 43  ? -6.608  22.378  8.888   1.00 62.29 43  A 1 
ATOM 342  C CB  . ARG A 1 43  ? -7.632  21.195  11.228  1.00 62.05 43  A 1 
ATOM 343  C CG  . ARG A 1 43  ? -8.264  20.868  12.585  1.00 58.82 43  A 1 
ATOM 344  C CD  . ARG A 1 43  ? -7.527  19.720  13.244  1.00 57.25 43  A 1 
ATOM 345  N NE  . ARG A 1 43  ? -8.333  19.197  14.355  1.00 54.98 43  A 1 
ATOM 346  C CZ  . ARG A 1 43  ? -7.903  18.360  15.267  1.00 50.11 43  A 1 
ATOM 347  N NH1 . ARG A 1 43  ? -6.670  17.991  15.315  1.00 47.76 43  A 1 
ATOM 348  N NH2 . ARG A 1 43  ? -8.719  17.852  16.138  1.00 47.17 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? -8.502  23.451  8.380   1.00 57.56 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? -8.102  23.888  7.029   1.00 57.32 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? -6.846  24.789  7.030   1.00 58.45 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? -6.171  24.912  6.017   1.00 54.44 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? -9.325  24.575  6.374   1.00 52.44 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? -9.206  24.880  4.869   1.00 47.54 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? -10.567 25.246  4.220   1.00 44.11 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? -10.786 24.946  3.021   1.00 40.27 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? -11.480 25.736  4.919   1.00 41.93 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? -6.474  25.360  8.181   1.00 59.35 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? -5.254  26.162  8.351   1.00 57.06 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? -3.950  25.343  8.323   1.00 58.50 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? -2.868  25.930  8.308   1.00 54.46 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? -5.365  26.954  9.662   1.00 51.76 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? -5.376  26.103  10.917  1.00 49.24 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? -6.593  25.698  11.491  1.00 44.15 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? -4.166  25.704  11.517  1.00 44.61 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? -6.603  24.901  12.643  1.00 38.52 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? -4.172  24.901  12.667  1.00 42.57 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? -5.392  24.498  13.232  1.00 44.58 45  A 1 
ATOM 369  N N   . GLN A 1 46  ? -4.012  24.014  8.376   1.00 68.50 46  A 1 
ATOM 370  C CA  . GLN A 1 46  ? -2.815  23.182  8.391   1.00 69.13 46  A 1 
ATOM 371  C C   . GLN A 1 46  ? -2.209  23.053  6.998   1.00 72.67 46  A 1 
ATOM 372  O O   . GLN A 1 46  ? -2.882  22.694  6.036   1.00 68.83 46  A 1 
ATOM 373  C CB  . GLN A 1 46  ? -3.096  21.809  9.000   1.00 63.42 46  A 1 
ATOM 374  C CG  . GLN A 1 46  ? -3.382  21.925  10.507  1.00 57.32 46  A 1 
ATOM 375  C CD  . GLN A 1 46  ? -3.498  20.574  11.180  1.00 51.96 46  A 1 
ATOM 376  O OE1 . GLN A 1 46  ? -3.687  19.548  10.560  1.00 49.29 46  A 1 
ATOM 377  N NE2 . GLN A 1 46  ? -3.367  20.505  12.486  1.00 46.16 46  A 1 
ATOM 378  N N   . GLN A 1 47  ? -0.907  23.313  6.913   1.00 78.43 47  A 1 
ATOM 379  C CA  . GLN A 1 47  ? -0.159  23.229  5.672   1.00 82.37 47  A 1 
ATOM 380  C C   . GLN A 1 47  ? 0.123   21.773  5.282   1.00 85.99 47  A 1 
ATOM 381  O O   . GLN A 1 47  ? 0.345   20.907  6.134   1.00 84.36 47  A 1 
ATOM 382  C CB  . GLN A 1 47  ? 1.142   24.031  5.799   1.00 79.29 47  A 1 
ATOM 383  C CG  . GLN A 1 47  ? 0.872   25.538  5.943   1.00 72.36 47  A 1 
ATOM 384  C CD  . GLN A 1 47  ? 2.156   26.347  6.074   1.00 67.60 47  A 1 
ATOM 385  O OE1 . GLN A 1 47  ? 3.185   25.872  6.519   1.00 61.40 47  A 1 
ATOM 386  N NE2 . GLN A 1 47  ? 2.139   27.606  5.711   1.00 56.84 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? 0.168   21.510  3.968   1.00 85.80 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? 0.685   20.249  3.450   1.00 88.47 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? 2.160   20.090  3.834   1.00 90.26 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? 2.972   21.000  3.653   1.00 88.86 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? 0.543   20.148  1.924   1.00 87.33 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? -0.907  20.080  1.417   1.00 83.24 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? -0.995  19.682  -0.073  1.00 82.24 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? -2.104  19.316  -0.520  1.00 72.49 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? 0.044   19.648  -0.788  1.00 74.66 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? 2.519   18.904  4.327   1.00 91.22 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? 3.906   18.550  4.641   1.00 91.91 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? 4.502   17.677  3.544   1.00 93.05 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? 3.792   16.951  2.845   1.00 92.66 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? 4.052   17.897  6.028   1.00 91.11 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? 3.608   18.854  7.135   1.00 86.54 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? 3.289   16.579  6.157   1.00 86.40 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? 5.826   17.715  3.414   1.00 93.01 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? 6.532   16.798  2.537   1.00 94.13 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? 7.887   16.384  3.104   1.00 94.62 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? 8.541   17.114  3.849   1.00 93.84 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? 6.668   17.405  1.140   1.00 93.81 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 8.326   15.194  2.697   1.00 95.00 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 9.688   14.702  2.863   1.00 95.32 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 10.387  14.750  1.514   1.00 95.85 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 9.906   14.159  0.549   1.00 95.38 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 9.645   13.294  3.461   1.00 94.45 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 11.043  12.720  3.716   1.00 91.90 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 10.948  11.296  4.295   1.00 90.55 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 10.409  10.325  3.244   1.00 84.44 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 9.926   9.066   3.841   1.00 81.13 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? 11.536  15.407  1.462   1.00 95.58 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? 12.402  15.438  0.292   1.00 96.29 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? 13.617  14.548  0.535   1.00 96.55 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? 14.240  14.623  1.588   1.00 95.89 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? 12.791  16.893  0.004   1.00 96.44 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? 13.649  17.064  -1.258  1.00 95.88 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? 12.842  16.793  -2.527  1.00 92.47 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? 14.191  18.486  -1.303  1.00 92.57 52  A 1 
ATOM 425  N N   . ILE A 1 53  ? 13.960  13.716  -0.435  1.00 96.08 53  A 1 
ATOM 426  C CA  . ILE A 1 53  ? 15.136  12.845  -0.405  1.00 95.86 53  A 1 
ATOM 427  C C   . ILE A 1 53  ? 16.057  13.262  -1.547  1.00 96.01 53  A 1 
ATOM 428  O O   . ILE A 1 53  ? 15.754  13.025  -2.717  1.00 95.30 53  A 1 
ATOM 429  C CB  . ILE A 1 53  ? 14.729  11.355  -0.472  1.00 95.46 53  A 1 
ATOM 430  C CG1 . ILE A 1 53  ? 13.699  11.001  0.629   1.00 94.17 53  A 1 
ATOM 431  C CG2 . ILE A 1 53  ? 15.987  10.476  -0.361  1.00 94.11 53  A 1 
ATOM 432  C CD1 . ILE A 1 53  ? 13.165  9.562   0.569   1.00 90.84 53  A 1 
ATOM 433  N N   . ASP A 1 54  ? 17.193  13.870  -1.206  1.00 95.92 54  A 1 
ATOM 434  C CA  . ASP A 1 54  ? 18.249  14.193  -2.157  1.00 95.81 54  A 1 
ATOM 435  C C   . ASP A 1 54  ? 19.162  12.974  -2.325  1.00 95.65 54  A 1 
ATOM 436  O O   . ASP A 1 54  ? 20.078  12.734  -1.532  1.00 94.08 54  A 1 
ATOM 437  C CB  . ASP A 1 54  ? 19.003  15.459  -1.711  1.00 95.05 54  A 1 
ATOM 438  C CG  . ASP A 1 54  ? 20.107  15.865  -2.699  1.00 93.90 54  A 1 
ATOM 439  O OD1 . ASP A 1 54  ? 20.238  15.210  -3.756  1.00 89.35 54  A 1 
ATOM 440  O OD2 . ASP A 1 54  ? 20.849  16.831  -2.412  1.00 89.15 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? 18.910  12.177  -3.370  1.00 95.42 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? 19.720  10.979  -3.642  1.00 94.46 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? 21.156  11.328  -4.024  1.00 93.97 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? 22.034  10.489  -3.888  1.00 90.87 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? 19.087  10.052  -4.697  1.00 93.00 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? 17.645  9.689   -4.323  1.00 85.36 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? 19.119  10.630  -6.113  1.00 86.05 55  A 1 
ATOM 448  N N   . THR A 1 56  ? 21.417  12.564  -4.428  1.00 93.39 56  A 1 
ATOM 449  C CA  . THR A 1 56  ? 22.741  13.042  -4.848  1.00 92.37 56  A 1 
ATOM 450  C C   . THR A 1 56  ? 23.689  13.275  -3.670  1.00 92.50 56  A 1 
ATOM 451  O O   . THR A 1 56  ? 24.903  13.305  -3.842  1.00 90.95 56  A 1 
ATOM 452  C CB  . THR A 1 56  ? 22.636  14.317  -5.694  1.00 92.08 56  A 1 
ATOM 453  O OG1 . THR A 1 56  ? 22.448  15.479  -4.909  1.00 89.01 56  A 1 
ATOM 454  C CG2 . THR A 1 56  ? 21.510  14.277  -6.728  1.00 87.75 56  A 1 
ATOM 455  N N   . THR A 1 57  ? 23.145  13.418  -2.462  1.00 94.04 57  A 1 
ATOM 456  C CA  . THR A 1 57  ? 23.889  13.566  -1.200  1.00 94.12 57  A 1 
ATOM 457  C C   . THR A 1 57  ? 23.842  12.283  -0.359  1.00 94.26 57  A 1 
ATOM 458  O O   . THR A 1 57  ? 24.602  12.117  0.594   1.00 91.30 57  A 1 
ATOM 459  C CB  . THR A 1 57  ? 23.335  14.781  -0.432  1.00 93.10 57  A 1 
ATOM 460  O OG1 . THR A 1 57  ? 23.382  15.929  -1.255  1.00 83.77 57  A 1 
ATOM 461  C CG2 . THR A 1 57  ? 24.145  15.153  0.801   1.00 81.98 57  A 1 
ATOM 462  N N   . CYS A 1 58  ? 22.959  11.345  -0.699  1.00 93.02 58  A 1 
ATOM 463  C CA  . CYS A 1 58  ? 22.819  10.080  0.011   1.00 92.64 58  A 1 
ATOM 464  C C   . CYS A 1 58  ? 24.048  9.184   -0.199  1.00 92.04 58  A 1 
ATOM 465  O O   . CYS A 1 58  ? 24.408  8.874   -1.327  1.00 90.16 58  A 1 
ATOM 466  C CB  . CYS A 1 58  ? 21.533  9.393   -0.454  1.00 92.22 58  A 1 
ATOM 467  S SG  . CYS A 1 58  ? 21.209  7.924   0.557   1.00 90.30 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? 24.633  8.689   0.900   1.00 92.99 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? 25.787  7.769   0.878   1.00 92.15 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? 25.398  6.294   1.071   1.00 90.79 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? 26.262  5.445   1.266   1.00 86.89 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? 26.858  8.216   1.895   1.00 91.91 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? 26.300  8.194   3.338   1.00 89.10 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? 27.409  9.601   1.503   1.00 87.71 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? 27.371  8.347   4.420   1.00 85.98 59  A 1 
ATOM 476  N N   . GLY A 1 60  ? 24.109  5.967   1.104   1.00 89.94 60  A 1 
ATOM 477  C CA  . GLY A 1 60  ? 23.645  4.581   1.227   1.00 88.52 60  A 1 
ATOM 478  C C   . GLY A 1 60  ? 23.861  3.915   2.591   1.00 88.33 60  A 1 
ATOM 479  O O   . GLY A 1 60  ? 23.734  2.701   2.705   1.00 85.93 60  A 1 
ATOM 480  N N   . CYS A 1 61  ? 24.134  4.674   3.659   1.00 87.51 61  A 1 
ATOM 481  C CA  . CYS A 1 61  ? 24.485  4.130   4.986   1.00 86.79 61  A 1 
ATOM 482  C C   . CYS A 1 61  ? 23.370  3.351   5.713   1.00 85.55 61  A 1 
ATOM 483  O O   . CYS A 1 61  ? 23.603  2.833   6.803   1.00 83.93 61  A 1 
ATOM 484  C CB  . CYS A 1 61  ? 24.981  5.283   5.861   1.00 87.33 61  A 1 
ATOM 485  S SG  . CYS A 1 61  ? 23.610  6.432   6.221   1.00 87.94 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 22.150  3.297   5.183   1.00 87.52 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 20.962  2.627   5.756   1.00 87.33 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 20.474  3.148   7.117   1.00 88.56 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 19.482  2.629   7.622   1.00 86.85 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 21.145  1.099   5.775   1.00 84.19 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 21.499  0.516   4.406   1.00 77.91 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 21.596  -1.011  4.481   1.00 73.59 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 21.953  -1.552  3.100   1.00 68.01 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 21.980  -3.031  3.078   1.00 61.76 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? 21.071  4.201   7.691   1.00 88.77 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? 20.637  4.759   8.979   1.00 89.36 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? 19.133  5.090   8.999   1.00 89.81 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? 18.434  4.828   9.974   1.00 88.98 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? 21.477  6.007   9.267   1.00 89.85 63  A 1 
ATOM 500  N N   . CYS A 1 64  ? 18.599  5.591   7.892   1.00 89.92 64  A 1 
ATOM 501  C CA  . CYS A 1 64  ? 17.172  5.882   7.753   1.00 89.64 64  A 1 
ATOM 502  C C   . CYS A 1 64  ? 16.259  4.640   7.759   1.00 89.24 64  A 1 
ATOM 503  O O   . CYS A 1 64  ? 15.101  4.747   8.160   1.00 87.91 64  A 1 
ATOM 504  C CB  . CYS A 1 64  ? 16.985  6.700   6.472   1.00 89.78 64  A 1 
ATOM 505  S SG  . CYS A 1 64  ? 17.506  5.792   4.982   1.00 89.22 64  A 1 
ATOM 506  N N   . GLN A 1 65  ? 16.757  3.489   7.298   1.00 88.62 65  A 1 
ATOM 507  C CA  . GLN A 1 65  ? 16.060  2.204   7.346   1.00 87.16 65  A 1 
ATOM 508  C C   . GLN A 1 65  ? 16.060  1.663   8.778   1.00 86.47 65  A 1 
ATOM 509  O O   . GLN A 1 65  ? 14.995  1.341   9.297   1.00 84.75 65  A 1 
ATOM 510  C CB  . GLN A 1 65  ? 16.719  1.248   6.346   1.00 84.79 65  A 1 
ATOM 511  C CG  . GLN A 1 65  ? 16.137  -0.174  6.359   1.00 78.70 65  A 1 
ATOM 512  C CD  . GLN A 1 65  ? 16.784  -1.050  5.290   1.00 79.30 65  A 1 
ATOM 513  O OE1 . GLN A 1 65  ? 17.200  -0.588  4.239   1.00 73.23 65  A 1 
ATOM 514  N NE2 . GLN A 1 65  ? 16.904  -2.333  5.511   1.00 70.94 65  A 1 
ATOM 515  N N   . VAL A 1 66  ? 17.224  1.672   9.442   1.00 85.36 66  A 1 
ATOM 516  C CA  . VAL A 1 66  ? 17.360  1.264   10.850  1.00 85.04 66  A 1 
ATOM 517  C C   . VAL A 1 66  ? 16.473  2.123   11.751  1.00 86.28 66  A 1 
ATOM 518  O O   . VAL A 1 66  ? 15.675  1.587   12.508  1.00 86.07 66  A 1 
ATOM 519  C CB  . VAL A 1 66  ? 18.830  1.325   11.303  1.00 83.03 66  A 1 
ATOM 520  C CG1 . VAL A 1 66  ? 18.990  0.960   12.781  1.00 77.21 66  A 1 
ATOM 521  C CG2 . VAL A 1 66  ? 19.694  0.358   10.481  1.00 76.72 66  A 1 
ATOM 522  N N   . ALA A 1 67  ? 16.513  3.451   11.607  1.00 87.10 67  A 1 
ATOM 523  C CA  . ALA A 1 67  ? 15.666  4.354   12.385  1.00 87.59 67  A 1 
ATOM 524  C C   . ALA A 1 67  ? 14.166  4.095   12.189  1.00 88.12 67  A 1 
ATOM 525  O O   . ALA A 1 67  ? 13.388  4.239   13.127  1.00 87.27 67  A 1 
ATOM 526  C CB  . ALA A 1 67  ? 16.006  5.791   11.991  1.00 88.63 67  A 1 
ATOM 527  N N   . CYS A 1 68  ? 13.747  3.722   10.974  1.00 86.81 68  A 1 
ATOM 528  C CA  . CYS A 1 68  ? 12.363  3.338   10.711  1.00 86.13 68  A 1 
ATOM 529  C C   . CYS A 1 68  ? 11.993  2.043   11.440  1.00 84.40 68  A 1 
ATOM 530  O O   . CYS A 1 68  ? 10.913  1.976   12.024  1.00 83.03 68  A 1 
ATOM 531  C CB  . CYS A 1 68  ? 12.163  3.205   9.197   1.00 86.32 68  A 1 
ATOM 532  S SG  . CYS A 1 68  ? 10.411  2.920   8.810   1.00 83.45 68  A 1 
ATOM 533  N N   . SER A 1 69  ? 12.870  1.036   11.415  1.00 86.13 69  A 1 
ATOM 534  C CA  . SER A 1 69  ? 12.660  -0.228  12.123  1.00 83.70 69  A 1 
ATOM 535  C C   . SER A 1 69  ? 12.605  -0.034  13.635  1.00 82.43 69  A 1 
ATOM 536  O O   . SER A 1 69  ? 11.666  -0.505  14.258  1.00 80.58 69  A 1 
ATOM 537  C CB  . SER A 1 69  ? 13.753  -1.238  11.767  1.00 81.90 69  A 1 
ATOM 538  O OG  . SER A 1 69  ? 13.704  -1.551  10.391  1.00 71.00 69  A 1 
ATOM 539  N N   . GLU A 1 70  ? 13.542  0.721   14.204  1.00 81.80 70  A 1 
ATOM 540  C CA  . GLU A 1 70  ? 13.593  0.974   15.647  1.00 81.04 70  A 1 
ATOM 541  C C   . GLU A 1 70  ? 12.391  1.782   16.137  1.00 80.76 70  A 1 
ATOM 542  O O   . GLU A 1 70  ? 11.780  1.424   17.137  1.00 78.67 70  A 1 
ATOM 543  C CB  . GLU A 1 70  ? 14.897  1.700   16.021  1.00 80.28 70  A 1 
ATOM 544  C CG  . GLU A 1 70  ? 16.162  0.824   15.881  1.00 73.20 70  A 1 
ATOM 545  C CD  . GLU A 1 70  ? 16.029  -0.520  16.604  1.00 68.76 70  A 1 
ATOM 546  O OE1 . GLU A 1 70  ? 16.376  -1.554  15.997  1.00 61.74 70  A 1 
ATOM 547  O OE2 . GLU A 1 70  ? 15.470  -0.559  17.716  1.00 63.22 70  A 1 
ATOM 548  N N   . TRP A 1 71  ? 12.002  2.842   15.421  1.00 84.12 71  A 1 
ATOM 549  C CA  . TRP A 1 71  ? 10.869  3.675   15.835  1.00 82.44 71  A 1 
ATOM 550  C C   . TRP A 1 71  ? 9.536   2.921   15.834  1.00 81.28 71  A 1 
ATOM 551  O O   . TRP A 1 71  ? 8.696   3.167   16.693  1.00 77.88 71  A 1 
ATOM 552  C CB  . TRP A 1 71  ? 10.778  4.917   14.943  1.00 82.27 71  A 1 
ATOM 553  C CG  . TRP A 1 71  ? 9.653   5.818   15.338  1.00 78.32 71  A 1 
ATOM 554  C CD1 . TRP A 1 71  ? 8.440   5.879   14.749  1.00 70.70 71  A 1 
ATOM 555  C CD2 . TRP A 1 71  ? 9.570   6.674   16.520  1.00 77.98 71  A 1 
ATOM 556  N NE1 . TRP A 1 71  ? 7.607   6.709   15.477  1.00 70.27 71  A 1 
ATOM 557  C CE2 . TRP A 1 71  ? 8.248   7.203   16.592  1.00 74.81 71  A 1 
ATOM 558  C CE3 . TRP A 1 71  ? 10.466  7.018   17.551  1.00 72.40 71  A 1 
ATOM 559  C CZ2 . TRP A 1 71  ? 7.829   8.014   17.658  1.00 71.43 71  A 1 
ATOM 560  C CZ3 . TRP A 1 71  ? 10.060  7.840   18.618  1.00 65.41 71  A 1 
ATOM 561  C CH2 . TRP A 1 71  ? 8.742   8.329   18.681  1.00 65.56 71  A 1 
ATOM 562  N N   . ASN A 1 72  ? 9.321   2.027   14.863  1.00 81.75 72  A 1 
ATOM 563  C CA  . ASN A 1 72  ? 8.070   1.280   14.710  1.00 79.40 72  A 1 
ATOM 564  C C   . ASN A 1 72  ? 8.148   -0.144  15.290  1.00 78.35 72  A 1 
ATOM 565  O O   . ASN A 1 72  ? 7.247   -0.940  15.037  1.00 75.05 72  A 1 
ATOM 566  C CB  . ASN A 1 72  ? 7.653   1.282   13.230  1.00 78.96 72  A 1 
ATOM 567  C CG  . ASN A 1 72  ? 7.391   2.665   12.669  1.00 77.16 72  A 1 
ATOM 568  O OD1 . ASN A 1 72  ? 6.325   3.240   12.802  1.00 70.68 72  A 1 
ATOM 569  N ND2 . ASN A 1 72  ? 8.347   3.233   11.984  1.00 71.04 72  A 1 
ATOM 570  N N   . ASP A 1 73  ? 9.231   -0.480  16.001  1.00 80.31 73  A 1 
ATOM 571  C CA  . ASP A 1 73  ? 9.513   -1.819  16.530  1.00 79.94 73  A 1 
ATOM 572  C C   . ASP A 1 73  ? 9.381   -2.940  15.476  1.00 79.51 73  A 1 
ATOM 573  O O   . ASP A 1 73  ? 8.793   -4.003  15.686  1.00 76.53 73  A 1 
ATOM 574  C CB  . ASP A 1 73  ? 8.735   -2.060  17.833  1.00 77.91 73  A 1 
ATOM 575  C CG  . ASP A 1 73  ? 9.308   -3.234  18.633  1.00 72.18 73  A 1 
ATOM 576  O OD1 . ASP A 1 73  ? 10.535  -3.484  18.518  1.00 66.91 73  A 1 
ATOM 577  O OD2 . ASP A 1 73  ? 8.527   -3.852  19.391  1.00 65.74 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? 9.915   -2.684  14.282  1.00 78.80 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? 9.873   -3.620  13.163  1.00 78.18 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? 11.118  -4.509  13.172  1.00 77.96 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? 12.250  -4.018  13.157  1.00 74.04 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? 9.740   -2.873  11.831  1.00 76.28 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? 8.552   -1.903  11.738  1.00 74.87 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? 8.603   -1.178  10.395  1.00 71.08 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? 7.207   -2.616  11.861  1.00 72.00 74  A 1 
ATOM 586  N N   . ARG A 1 75  ? 10.908  -5.819  13.138  1.00 70.81 75  A 1 
ATOM 587  C CA  . ARG A 1 75  ? 11.969  -6.833  13.111  1.00 70.19 75  A 1 
ATOM 588  C C   . ARG A 1 75  ? 11.764  -7.742  11.904  1.00 70.93 75  A 1 
ATOM 589  O O   . ARG A 1 75  ? 11.110  -8.775  12.003  1.00 67.47 75  A 1 
ATOM 590  C CB  . ARG A 1 75  ? 12.008  -7.587  14.456  1.00 67.48 75  A 1 
ATOM 591  C CG  . ARG A 1 75  ? 12.242  -6.688  15.696  1.00 64.14 75  A 1 
ATOM 592  C CD  . ARG A 1 75  ? 13.632  -6.045  15.712  1.00 61.06 75  A 1 
ATOM 593  N NE  . ARG A 1 75  ? 13.802  -5.145  16.872  1.00 58.94 75  A 1 
ATOM 594  C CZ  . ARG A 1 75  ? 13.719  -3.823  16.879  1.00 53.21 75  A 1 
ATOM 595  N NH1 . ARG A 1 75  ? 13.317  -3.135  15.863  1.00 48.22 75  A 1 
ATOM 596  N NH2 . ARG A 1 75  ? 14.058  -3.142  17.928  1.00 50.50 75  A 1 
ATOM 597  N N   . ALA A 1 76  ? 12.253  -7.290  10.751  1.00 73.43 76  A 1 
ATOM 598  C CA  . ALA A 1 76  ? 12.247  -8.094  9.537   1.00 72.43 76  A 1 
ATOM 599  C C   . ALA A 1 76  ? 13.255  -9.246  9.653   1.00 71.20 76  A 1 
ATOM 600  O O   . ALA A 1 76  ? 14.279  -9.121  10.329  1.00 67.74 76  A 1 
ATOM 601  C CB  . ALA A 1 76  ? 12.542  -7.193  8.329   1.00 70.46 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? 12.976  -10.348 8.961   1.00 65.74 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? 13.944  -11.437 8.813   1.00 65.59 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? 15.213  -10.940 8.110   1.00 63.17 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? 15.183  -9.998  7.309   1.00 60.11 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? 13.323  -12.618 8.054   1.00 63.74 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? 12.187  -13.278 8.856   1.00 57.08 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? 11.544  -14.477 8.138   1.00 54.29 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? 10.646  -15.090 8.760   1.00 51.01 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? 11.918  -14.753 6.979   1.00 49.43 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 16.340  -11.570 8.439   1.00 59.23 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 17.619  -11.259 7.800   1.00 57.58 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 17.496  -11.577 6.309   1.00 58.18 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 17.127  -12.686 5.925   1.00 53.16 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 18.780  -12.019 8.479   1.00 52.14 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 18.878  -11.615 9.972   1.00 47.97 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 20.108  -11.734 7.759   1.00 47.33 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 19.892  -12.427 10.778  1.00 44.54 78  A 1 
ATOM 619  N N   . GLY A 1 79  ? 17.794  -10.585 5.462   1.00 51.57 79  A 1 
ATOM 620  C CA  . GLY A 1 79  ? 17.739  -10.754 4.014   1.00 52.34 79  A 1 
ATOM 621  C C   . GLY A 1 79  ? 18.795  -11.736 3.507   1.00 52.94 79  A 1 
ATOM 622  O O   . GLY A 1 79  ? 19.893  -11.843 4.055   1.00 51.36 79  A 1 
ATOM 623  N N   . HIS A 1 80  ? 18.487  -12.420 2.407   1.00 46.01 80  A 1 
ATOM 624  C CA  . HIS A 1 80  ? 19.452  -13.258 1.698   1.00 47.59 80  A 1 
ATOM 625  C C   . HIS A 1 80  ? 20.407  -12.393 0.874   1.00 47.23 80  A 1 
ATOM 626  O O   . HIS A 1 80  ? 20.023  -11.353 0.335   1.00 45.18 80  A 1 
ATOM 627  C CB  . HIS A 1 80  ? 18.718  -14.282 0.826   1.00 45.93 80  A 1 
ATOM 628  C CG  . HIS A 1 80  ? 17.835  -15.205 1.631   1.00 43.14 80  A 1 
ATOM 629  N ND1 . HIS A 1 80  ? 18.247  -16.148 2.544   1.00 39.39 80  A 1 
ATOM 630  C CD2 . HIS A 1 80  ? 16.464  -15.231 1.620   1.00 38.35 80  A 1 
ATOM 631  C CE1 . HIS A 1 80  ? 17.163  -16.731 3.073   1.00 34.52 80  A 1 
ATOM 632  N NE2 . HIS A 1 80  ? 16.047  -16.203 2.537   1.00 34.96 80  A 1 
ATOM 633  N N   . THR A 1 81  ? 21.645  -12.840 0.746   1.00 42.33 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? 22.614  -12.186 -0.138  1.00 41.37 81  A 1 
ATOM 635  C C   . THR A 1 81  ? 22.227  -12.442 -1.594  1.00 42.98 81  A 1 
ATOM 636  O O   . THR A 1 81  ? 22.391  -13.547 -2.100  1.00 39.96 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? 24.038  -12.682 0.137   1.00 36.48 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? 24.329  -12.508 1.507   1.00 33.45 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? 25.086  -11.896 -0.636  1.00 33.24 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? 21.721  -11.407 -2.269  1.00 42.51 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? 21.266  -11.458 -3.676  1.00 43.22 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? 22.170  -10.646 -4.615  1.00 43.47 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? 21.737  -10.189 -5.664  1.00 40.91 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? 19.776  -11.072 -3.804  1.00 40.78 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? 18.876  -12.103 -3.108  1.00 37.90 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? 19.466  -9.686  -3.215  1.00 38.36 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? 23.432  -10.427 -4.218  1.00 39.25 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? 24.391  -9.634  -5.005  1.00 39.02 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? 24.212  -8.111  -4.899  1.00 39.22 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? 24.978  -7.362  -5.493  1.00 37.55 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? 23.243  -7.650  -4.106  1.00 43.26 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? 23.007  -6.230  -3.806  1.00 44.08 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? 23.119  -5.982  -2.299  1.00 44.17 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? 22.948  -6.893  -1.486  1.00 42.18 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? 21.657  -5.742  -4.363  1.00 41.43 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? 21.644  -5.798  -5.894  1.00 38.19 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? 20.463  -6.536  -3.831  1.00 38.28 84  A 1 
ATOM 658  N N   . TYR A 1 85  ? 23.393  -4.742  -1.903  1.00 45.83 85  A 1 
ATOM 659  C CA  . TYR A 1 85  ? 23.513  -4.373  -0.489  1.00 46.53 85  A 1 
ATOM 660  C C   . TYR A 1 85  ? 22.162  -4.243  0.243   1.00 48.28 85  A 1 
ATOM 661  O O   . TYR A 1 85  ? 22.122  -3.740  1.366   1.00 45.71 85  A 1 
ATOM 662  C CB  . TYR A 1 85  ? 24.375  -3.113  -0.349  1.00 42.68 85  A 1 
ATOM 663  C CG  . TYR A 1 85  ? 25.833  -3.340  -0.690  1.00 39.37 85  A 1 
ATOM 664  C CD1 . TYR A 1 85  ? 26.686  -3.943  0.255   1.00 35.90 85  A 1 
ATOM 665  C CD2 . TYR A 1 85  ? 26.344  -2.951  -1.940  1.00 35.45 85  A 1 
ATOM 666  C CE1 . TYR A 1 85  ? 28.040  -4.154  -0.048  1.00 31.94 85  A 1 
ATOM 667  C CE2 . TYR A 1 85  ? 27.697  -3.164  -2.250  1.00 32.66 85  A 1 
ATOM 668  C CZ  . TYR A 1 85  ? 28.547  -3.765  -1.302  1.00 32.19 85  A 1 
ATOM 669  O OH  . TYR A 1 85  ? 29.858  -3.971  -1.602  1.00 31.17 85  A 1 
ATOM 670  N N   . ASP A 1 86  ? 21.050  -4.672  -0.365  1.00 47.74 86  A 1 
ATOM 671  C CA  . ASP A 1 86  ? 19.723  -4.607  0.245   1.00 48.58 86  A 1 
ATOM 672  C C   . ASP A 1 86  ? 19.591  -5.617  1.390   1.00 50.51 86  A 1 
ATOM 673  O O   . ASP A 1 86  ? 19.709  -6.823  1.198   1.00 47.62 86  A 1 
ATOM 674  C CB  . ASP A 1 86  ? 18.635  -4.816  -0.814  1.00 44.30 86  A 1 
ATOM 675  C CG  . ASP A 1 86  ? 18.540  -3.664  -1.821  1.00 41.15 86  A 1 
ATOM 676  O OD1 . ASP A 1 86  ? 18.859  -2.515  -1.437  1.00 38.46 86  A 1 
ATOM 677  O OD2 . ASP A 1 86  ? 18.077  -3.918  -2.949  1.00 37.70 86  A 1 
ATOM 678  N N   . ASN A 1 87  ? 19.341  -5.115  2.598   1.00 55.06 87  A 1 
ATOM 679  C CA  . ASN A 1 87  ? 19.007  -5.930  3.761   1.00 56.32 87  A 1 
ATOM 680  C C   . ASN A 1 87  ? 17.930  -5.214  4.601   1.00 60.21 87  A 1 
ATOM 681  O O   . ASN A 1 87  ? 18.262  -4.219  5.250   1.00 57.30 87  A 1 
ATOM 682  C CB  . ASN A 1 87  ? 20.279  -6.235  4.577   1.00 50.26 87  A 1 
ATOM 683  C CG  . ASN A 1 87  ? 19.985  -7.198  5.716   1.00 44.51 87  A 1 
ATOM 684  O OD1 . ASN A 1 87  ? 18.932  -7.790  5.809   1.00 40.02 87  A 1 
ATOM 685  N ND2 . ASN A 1 87  ? 20.910  -7.389  6.624   1.00 39.14 87  A 1 
ATOM 686  N N   . PRO A 1 88  ? 16.656  -5.680  4.607   1.00 58.33 88  A 1 
ATOM 687  C CA  . PRO A 1 88  ? 16.114  -6.787  3.808   1.00 62.23 88  A 1 
ATOM 688  C C   . PRO A 1 88  ? 16.154  -6.518  2.294   1.00 64.80 88  A 1 
ATOM 689  O O   . PRO A 1 88  ? 16.243  -5.364  1.877   1.00 64.71 88  A 1 
ATOM 690  C CB  . PRO A 1 88  ? 14.684  -6.969  4.316   1.00 60.53 88  A 1 
ATOM 691  C CG  . PRO A 1 88  ? 14.298  -5.565  4.768   1.00 59.62 88  A 1 
ATOM 692  C CD  . PRO A 1 88  ? 15.593  -5.027  5.353   1.00 63.21 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? 16.076  -7.590  1.482   1.00 64.78 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? 16.178  -7.504  0.018   1.00 65.99 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? 14.999  -6.771  -0.642  1.00 68.86 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? 15.128  -6.241  -1.743  1.00 64.92 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? 16.304  -8.927  -0.537  1.00 61.72 89  A 1 
ATOM 698  N N   . ASP A 1 90  ? 13.836  -6.736  0.023   1.00 69.99 90  A 1 
ATOM 699  C CA  . ASP A 1 90  ? 12.641  -6.043  -0.460  1.00 73.64 90  A 1 
ATOM 700  C C   . ASP A 1 90  ? 11.799  -5.476  0.693   1.00 76.02 90  A 1 
ATOM 701  O O   . ASP A 1 90  ? 12.019  -5.784  1.868   1.00 75.37 90  A 1 
ATOM 702  C CB  . ASP A 1 90  ? 11.820  -6.986  -1.366  1.00 70.09 90  A 1 
ATOM 703  C CG  . ASP A 1 90  ? 10.815  -6.261  -2.276  1.00 66.23 90  A 1 
ATOM 704  O OD1 . ASP A 1 90  ? 10.858  -5.009  -2.355  1.00 63.95 90  A 1 
ATOM 705  O OD2 . ASP A 1 90  ? 9.966   -6.942  -2.887  1.00 61.69 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? 10.814  -4.646  0.343   1.00 73.11 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? 9.761   -4.216  1.250   1.00 74.56 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? 9.001   -5.439  1.782   1.00 76.36 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? 8.604   -6.326  1.025   1.00 76.54 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? 8.795   -3.256  0.536   1.00 74.46 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? 9.414   -1.928  0.067   1.00 73.68 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? 8.402   -1.171  -0.788  1.00 69.91 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? 9.801   -1.033  1.239   1.00 71.83 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? 8.752   -5.448  3.071   1.00 79.76 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? 8.045   -6.500  3.789   1.00 79.58 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? 7.104   -5.883  4.840   1.00 79.40 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? 7.226   -4.692  5.150   1.00 78.24 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? 9.095   -7.433  4.410   1.00 78.32 92  A 1 
ATOM 719  N N   . PRO A 1 93  ? 6.183   -6.657  5.430   1.00 79.89 93  A 1 
ATOM 720  C CA  . PRO A 1 93  ? 5.316   -6.157  6.504   1.00 77.68 93  A 1 
ATOM 721  C C   . PRO A 1 93  ? 6.090   -5.545  7.677   1.00 78.80 93  A 1 
ATOM 722  O O   . PRO A 1 93  ? 5.622   -4.596  8.303   1.00 77.30 93  A 1 
ATOM 723  C CB  . PRO A 1 93  ? 4.494   -7.367  6.944   1.00 77.12 93  A 1 
ATOM 724  C CG  . PRO A 1 93  ? 4.455   -8.233  5.687   1.00 77.31 93  A 1 
ATOM 725  C CD  . PRO A 1 93  ? 5.827   -8.018  5.077   1.00 81.98 93  A 1 
ATOM 726  N N   . LYS A 1 94  ? 7.299   -6.049  7.938   1.00 77.66 94  A 1 
ATOM 727  C CA  . LYS A 1 94  ? 8.244   -5.550  8.954   1.00 75.96 94  A 1 
ATOM 728  C C   . LYS A 1 94  ? 9.421   -4.761  8.348   1.00 78.12 94  A 1 
ATOM 729  O O   . LYS A 1 94  ? 10.420  -4.527  9.015   1.00 74.75 94  A 1 
ATOM 730  C CB  . LYS A 1 94  ? 8.698   -6.721  9.850   1.00 72.84 94  A 1 
ATOM 731  C CG  . LYS A 1 94  ? 7.532   -7.358  10.631  1.00 72.49 94  A 1 
ATOM 732  C CD  . LYS A 1 94  ? 7.989   -8.531  11.513  1.00 66.98 94  A 1 
ATOM 733  C CE  . LYS A 1 94  ? 6.766   -9.139  12.221  1.00 64.22 94  A 1 
ATOM 734  N NZ  . LYS A 1 94  ? 7.035   -10.445 12.871  1.00 54.49 94  A 1 
ATOM 735  N N   . ALA A 1 95  ? 9.323   -4.343  7.087   1.00 78.69 95  A 1 
ATOM 736  C CA  . ALA A 1 95  ? 10.301  -3.501  6.400   1.00 79.92 95  A 1 
ATOM 737  C C   . ALA A 1 95  ? 9.573   -2.475  5.518   1.00 80.45 95  A 1 
ATOM 738  O O   . ALA A 1 95  ? 9.304   -2.705  4.340   1.00 78.56 95  A 1 
ATOM 739  C CB  . ALA A 1 95  ? 11.267  -4.390  5.606   1.00 79.22 95  A 1 
ATOM 740  N N   . TRP A 1 96  ? 9.226   -1.327  6.100   1.00 83.99 96  A 1 
ATOM 741  C CA  . TRP A 1 96  ? 8.425   -0.297  5.425   1.00 83.47 96  A 1 
ATOM 742  C C   . TRP A 1 96  ? 9.237   0.635   4.527   1.00 83.01 96  A 1 
ATOM 743  O O   . TRP A 1 96  ? 8.677   1.454   3.785   1.00 79.09 96  A 1 
ATOM 744  C CB  . TRP A 1 96  ? 7.665   0.508   6.475   1.00 82.47 96  A 1 
ATOM 745  C CG  . TRP A 1 96  ? 6.696   -0.237  7.335   1.00 82.28 96  A 1 
ATOM 746  C CD1 . TRP A 1 96  ? 6.307   -1.526  7.210   1.00 76.79 96  A 1 
ATOM 747  C CD2 . TRP A 1 96  ? 5.968   0.279   8.487   1.00 81.80 96  A 1 
ATOM 748  N NE1 . TRP A 1 96  ? 5.409   -1.848  8.199   1.00 75.32 96  A 1 
ATOM 749  C CE2 . TRP A 1 96  ? 5.164   -0.770  9.018   1.00 80.45 96  A 1 
ATOM 750  C CE3 . TRP A 1 96  ? 5.914   1.537   9.134   1.00 77.14 96  A 1 
ATOM 751  C CZ2 . TRP A 1 96  ? 4.349   -0.586  10.145  1.00 77.06 96  A 1 
ATOM 752  C CZ3 . TRP A 1 96  ? 5.098   1.727   10.264  1.00 74.66 96  A 1 
ATOM 753  C CH2 . TRP A 1 96  ? 4.322   0.672   10.769  1.00 73.29 96  A 1 
ATOM 754  N N   . THR A 1 97  ? 10.544  0.548   4.610   1.00 80.85 97  A 1 
ATOM 755  C CA  . THR A 1 97  ? 11.489  1.255   3.756   1.00 80.98 97  A 1 
ATOM 756  C C   . THR A 1 97  ? 12.765  0.437   3.634   1.00 81.25 97  A 1 
ATOM 757  O O   . THR A 1 97  ? 13.237  -0.120  4.622   1.00 80.85 97  A 1 
ATOM 758  C CB  . THR A 1 97  ? 11.773  2.669   4.294   1.00 80.72 97  A 1 
ATOM 759  O OG1 . THR A 1 97  ? 12.586  3.390   3.401   1.00 73.67 97  A 1 
ATOM 760  C CG2 . THR A 1 97  ? 12.460  2.722   5.659   1.00 75.51 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? 13.327  0.398   2.424   1.00 82.35 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? 14.592  -0.274  2.123   1.00 83.43 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? 15.484  0.637   1.290   1.00 84.00 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? 14.997  1.491   0.545   1.00 83.36 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? 14.376  -1.638  1.431   1.00 82.13 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? 13.656  -2.616  2.363   1.00 74.30 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? 13.590  -1.534  0.124   1.00 76.15 98  A 1 
ATOM 768  N N   . MET A 1 99  ? 16.790  0.479   1.431   1.00 83.89 99  A 1 
ATOM 769  C CA  . MET A 1 99  ? 17.752  1.131   0.553   1.00 83.82 99  A 1 
ATOM 770  C C   . MET A 1 99  ? 17.954  0.280   -0.695  1.00 83.42 99  A 1 
ATOM 771  O O   . MET A 1 99  ? 18.235  -0.912  -0.574  1.00 83.07 99  A 1 
ATOM 772  C CB  . MET A 1 99  ? 19.078  1.363   1.275   1.00 84.33 99  A 1 
ATOM 773  C CG  . MET A 1 99  ? 18.949  2.358   2.438   1.00 79.20 99  A 1 
ATOM 774  S SD  . MET A 1 99  ? 18.287  3.999   2.045   1.00 78.19 99  A 1 
ATOM 775  C CE  . MET A 1 99  ? 19.463  4.539   0.781   1.00 68.59 99  A 1 
ATOM 776  N N   . ARG A 1 100 ? 17.821  0.899   -1.858  1.00 87.22 100 A 1 
ATOM 777  C CA  . ARG A 1 100 ? 18.048  0.308   -3.181  1.00 87.08 100 A 1 
ATOM 778  C C   . ARG A 1 100 ? 19.339  0.851   -3.768  1.00 87.82 100 A 1 
ATOM 779  O O   . ARG A 1 100 ? 19.612  2.044   -3.639  1.00 86.25 100 A 1 
ATOM 780  C CB  . ARG A 1 100 ? 16.878  0.644   -4.119  1.00 86.02 100 A 1 
ATOM 781  C CG  . ARG A 1 100 ? 15.515  0.159   -3.624  1.00 83.70 100 A 1 
ATOM 782  C CD  . ARG A 1 100 ? 15.440  -1.364  -3.497  1.00 82.42 100 A 1 
ATOM 783  N NE  . ARG A 1 100 ? 14.053  -1.759  -3.276  1.00 81.00 100 A 1 
ATOM 784  C CZ  . ARG A 1 100 ? 13.565  -2.976  -3.176  1.00 79.46 100 A 1 
ATOM 785  N NH1 . ARG A 1 100 ? 14.296  -4.053  -3.189  1.00 71.85 100 A 1 
ATOM 786  N NH2 . ARG A 1 100 ? 12.288  -3.115  -3.063  1.00 74.00 100 A 1 
ATOM 787  N N   . TYR A 1 101 ? 20.072  -0.024  -4.439  1.00 87.00 101 A 1 
ATOM 788  C CA  . TYR A 1 101 ? 21.325  0.295   -5.111  1.00 86.75 101 A 1 
ATOM 789  C C   . TYR A 1 101 ? 21.253  -0.201  -6.553  1.00 87.50 101 A 1 
ATOM 790  O O   . TYR A 1 101 ? 20.781  -1.310  -6.801  1.00 85.50 101 A 1 
ATOM 791  C CB  . TYR A 1 101 ? 22.502  -0.325  -4.353  1.00 84.66 101 A 1 
ATOM 792  C CG  . TYR A 1 101 ? 22.557  0.059   -2.886  1.00 82.70 101 A 1 
ATOM 793  C CD1 . TYR A 1 101 ? 23.277  1.193   -2.474  1.00 77.41 101 A 1 
ATOM 794  C CD2 . TYR A 1 101 ? 21.854  -0.707  -1.936  1.00 78.71 101 A 1 
ATOM 795  C CE1 . TYR A 1 101 ? 23.298  1.565   -1.117  1.00 75.08 101 A 1 
ATOM 796  C CE2 . TYR A 1 101 ? 21.867  -0.335  -0.578  1.00 74.99 101 A 1 
ATOM 797  C CZ  . TYR A 1 101 ? 22.592  0.801   -0.168  1.00 77.05 101 A 1 
ATOM 798  O OH  . TYR A 1 101 ? 22.602  1.160   1.140   1.00 71.73 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 21.673  0.627   -7.493  1.00 86.44 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 21.684  0.299   -8.915  1.00 87.69 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 23.030  0.683   -9.515  1.00 88.39 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 23.468  1.826   -9.386  1.00 87.22 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? 20.552  1.012   -9.663  1.00 87.26 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? 19.287  0.664   -9.114  1.00 79.34 102 A 1 
ATOM 805  N N   . GLU A 1 103 ? 23.657  -0.287  -10.174 1.00 89.03 103 A 1 
ATOM 806  C CA  . GLU A 1 103 ? 24.817  -0.078  -11.027 1.00 89.48 103 A 1 
ATOM 807  C C   . GLU A 1 103 ? 24.310  0.213   -12.436 1.00 90.68 103 A 1 
ATOM 808  O O   . GLU A 1 103 ? 23.602  -0.612  -13.018 1.00 89.27 103 A 1 
ATOM 809  C CB  . GLU A 1 103 ? 25.702  -1.330  -11.017 1.00 87.20 103 A 1 
ATOM 810  C CG  . GLU A 1 103 ? 26.367  -1.534  -9.655  1.00 81.23 103 A 1 
ATOM 811  C CD  . GLU A 1 103 ? 27.185  -2.826  -9.541  1.00 78.54 103 A 1 
ATOM 812  O OE1 . GLU A 1 103 ? 27.531  -3.179  -8.386  1.00 70.97 103 A 1 
ATOM 813  O OE2 . GLU A 1 103 ? 27.486  -3.448  -10.579 1.00 72.67 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? 24.614  1.389   -12.969 1.00 90.81 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? 24.165  1.793   -14.303 1.00 91.59 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? 25.320  2.385   -15.096 1.00 92.12 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? 26.224  3.004   -14.540 1.00 90.37 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? 22.960  2.755   -14.255 1.00 90.97 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? 21.755  2.107   -13.557 1.00 83.90 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? 23.261  4.082   -13.558 1.00 83.45 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? 25.271  2.219   -16.415 1.00 92.06 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? 26.177  2.907   -17.328 1.00 91.95 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? 25.385  3.960   -18.097 1.00 91.67 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? 24.456  3.640   -18.839 1.00 89.57 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? 26.886  1.894   -18.233 1.00 91.54 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? 28.049  2.560   -18.980 1.00 80.45 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? 28.809  1.594   -19.904 1.00 76.55 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? 29.473  2.114   -20.828 1.00 69.24 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? 28.737  0.365   -19.683 1.00 70.66 105 A 1 
ATOM 830  N N   . VAL A 1 106 ? 25.735  5.230   -17.906 1.00 90.22 106 A 1 
ATOM 831  C CA  . VAL A 1 106 ? 25.092  6.362   -18.578 1.00 88.81 106 A 1 
ATOM 832  C C   . VAL A 1 106 ? 26.157  7.150   -19.328 1.00 88.01 106 A 1 
ATOM 833  O O   . VAL A 1 106 ? 27.142  7.607   -18.744 1.00 83.99 106 A 1 
ATOM 834  C CB  . VAL A 1 106 ? 24.304  7.248   -17.587 1.00 87.72 106 A 1 
ATOM 835  C CG1 . VAL A 1 106 ? 23.556  8.364   -18.331 1.00 81.96 106 A 1 
ATOM 836  C CG2 . VAL A 1 106 ? 23.260  6.437   -16.809 1.00 82.06 106 A 1 
ATOM 837  N N   . ASN A 1 107 ? 25.989  7.296   -20.642 1.00 88.77 107 A 1 
ATOM 838  C CA  . ASN A 1 107 ? 26.925  8.012   -21.520 1.00 87.15 107 A 1 
ATOM 839  C C   . ASN A 1 107 ? 28.387  7.525   -21.388 1.00 88.24 107 A 1 
ATOM 840  O O   . ASN A 1 107 ? 29.321  8.329   -21.354 1.00 83.98 107 A 1 
ATOM 841  C CB  . ASN A 1 107 ? 26.757  9.530   -21.310 1.00 84.57 107 A 1 
ATOM 842  C CG  . ASN A 1 107 ? 25.349  10.016  -21.589 1.00 78.05 107 A 1 
ATOM 843  O OD1 . ASN A 1 107 ? 24.654  9.529   -22.462 1.00 71.13 107 A 1 
ATOM 844  N ND2 . ASN A 1 107 ? 24.876  10.997  -20.857 1.00 70.43 107 A 1 
ATOM 845  N N   . GLY A 1 108 ? 28.591  6.205   -21.268 1.00 90.10 108 A 1 
ATOM 846  C CA  . GLY A 1 108 ? 29.913  5.587   -21.109 1.00 90.65 108 A 1 
ATOM 847  C C   . GLY A 1 108 ? 30.557  5.804   -19.735 1.00 91.17 108 A 1 
ATOM 848  O O   . GLY A 1 108 ? 31.760  5.591   -19.581 1.00 87.61 108 A 1 
ATOM 849  N N   . ARG A 1 109 ? 29.793  6.260   -18.744 1.00 89.98 109 A 1 
ATOM 850  C CA  . ARG A 1 109 ? 30.237  6.411   -17.357 1.00 89.92 109 A 1 
ATOM 851  C C   . ARG A 1 109 ? 29.479  5.446   -16.461 1.00 91.64 109 A 1 
ATOM 852  O O   . ARG A 1 109 ? 28.254  5.398   -16.492 1.00 89.60 109 A 1 
ATOM 853  C CB  . ARG A 1 109 ? 30.050  7.854   -16.872 1.00 86.97 109 A 1 
ATOM 854  C CG  . ARG A 1 109 ? 30.901  8.838   -17.679 1.00 78.10 109 A 1 
ATOM 855  C CD  . ARG A 1 109 ? 30.721  10.252  -17.121 1.00 75.02 109 A 1 
ATOM 856  N NE  . ARG A 1 109 ? 31.496  11.233  -17.896 1.00 65.28 109 A 1 
ATOM 857  C CZ  . ARG A 1 109 ? 31.560  12.532  -17.663 1.00 58.63 109 A 1 
ATOM 858  N NH1 . ARG A 1 109 ? 30.925  13.081  -16.662 1.00 55.58 109 A 1 
ATOM 859  N NH2 . ARG A 1 109 ? 32.264  13.306  -18.440 1.00 50.09 109 A 1 
ATOM 860  N N   . PHE A 1 110 ? 30.235  4.716   -15.646 1.00 90.06 110 A 1 
ATOM 861  C CA  . PHE A 1 110 ? 29.668  3.899   -14.589 1.00 90.04 110 A 1 
ATOM 862  C C   . PHE A 1 110 ? 29.188  4.795   -13.441 1.00 90.36 110 A 1 
ATOM 863  O O   . PHE A 1 110 ? 29.956  5.604   -12.913 1.00 87.72 110 A 1 
ATOM 864  C CB  . PHE A 1 110 ? 30.712  2.884   -14.122 1.00 88.76 110 A 1 
ATOM 865  C CG  . PHE A 1 110 ? 30.203  1.983   -13.020 1.00 85.04 110 A 1 
ATOM 866  C CD1 . PHE A 1 110 ? 30.468  2.292   -11.670 1.00 77.79 110 A 1 
ATOM 867  C CD2 . PHE A 1 110 ? 29.448  0.844   -13.344 1.00 78.34 110 A 1 
ATOM 868  C CE1 . PHE A 1 110 ? 29.989  1.451   -10.653 1.00 75.07 110 A 1 
ATOM 869  C CE2 . PHE A 1 110 ? 28.971  0.006   -12.326 1.00 75.23 110 A 1 
ATOM 870  C CZ  . PHE A 1 110 ? 29.249  0.305   -10.980 1.00 76.50 110 A 1 
ATOM 871  N N   . GLU A 1 111 ? 27.926  4.640   -13.043 1.00 87.67 111 A 1 
ATOM 872  C CA  . GLU A 1 111 ? 27.314  5.364   -11.939 1.00 88.10 111 A 1 
ATOM 873  C C   . GLU A 1 111 ? 26.682  4.402   -10.932 1.00 88.76 111 A 1 
ATOM 874  O O   . GLU A 1 111 ? 26.032  3.411   -11.282 1.00 87.21 111 A 1 
ATOM 875  C CB  . GLU A 1 111 ? 26.285  6.394   -12.435 1.00 87.47 111 A 1 
ATOM 876  C CG  . GLU A 1 111 ? 26.900  7.504   -13.306 1.00 84.14 111 A 1 
ATOM 877  C CD  . GLU A 1 111 ? 25.929  8.658   -13.611 1.00 84.32 111 A 1 
ATOM 878  O OE1 . GLU A 1 111 ? 26.254  9.495   -14.480 1.00 74.71 111 A 1 
ATOM 879  O OE2 . GLU A 1 111 ? 24.879  8.761   -12.941 1.00 77.60 111 A 1 
ATOM 880  N N   . TRP A 1 112 ? 26.856  4.731   -9.657  1.00 89.85 112 A 1 
ATOM 881  C CA  . TRP A 1 112 ? 26.239  4.039   -8.536  1.00 89.30 112 A 1 
ATOM 882  C C   . TRP A 1 112 ? 25.072  4.870   -8.009  1.00 90.49 112 A 1 
ATOM 883  O O   . TRP A 1 112 ? 25.265  5.861   -7.303  1.00 87.88 112 A 1 
ATOM 884  C CB  . TRP A 1 112 ? 27.294  3.768   -7.465  1.00 85.24 112 A 1 
ATOM 885  C CG  . TRP A 1 112 ? 26.808  2.866   -6.374  1.00 77.49 112 A 1 
ATOM 886  C CD1 . TRP A 1 112 ? 26.168  3.229   -5.247  1.00 67.19 112 A 1 
ATOM 887  C CD2 . TRP A 1 112 ? 26.915  1.412   -6.319  1.00 72.36 112 A 1 
ATOM 888  N NE1 . TRP A 1 112 ? 25.881  2.106   -4.491  1.00 62.45 112 A 1 
ATOM 889  C CE2 . TRP A 1 112 ? 26.328  0.961   -5.100  1.00 67.37 112 A 1 
ATOM 890  C CE3 . TRP A 1 112 ? 27.464  0.438   -7.174  1.00 62.35 112 A 1 
ATOM 891  C CZ2 . TRP A 1 112 ? 26.304  -0.395  -4.743  1.00 62.52 112 A 1 
ATOM 892  C CZ3 . TRP A 1 112 ? 27.438  -0.918  -6.826  1.00 60.10 112 A 1 
ATOM 893  C CH2 . TRP A 1 112 ? 26.865  -1.337  -5.614  1.00 59.51 112 A 1 
ATOM 894  N N   . LEU A 1 113 ? 23.850  4.482   -8.359  1.00 84.89 113 A 1 
ATOM 895  C CA  . LEU A 1 113 ? 22.638  5.198   -7.975  1.00 86.37 113 A 1 
ATOM 896  C C   . LEU A 1 113 ? 22.014  4.575   -6.727  1.00 86.93 113 A 1 
ATOM 897  O O   . LEU A 1 113 ? 21.849  3.363   -6.614  1.00 86.66 113 A 1 
ATOM 898  C CB  . LEU A 1 113 ? 21.654  5.264   -9.149  1.00 87.18 113 A 1 
ATOM 899  C CG  . LEU A 1 113 ? 22.208  5.927   -10.425 1.00 86.80 113 A 1 
ATOM 900  C CD1 . LEU A 1 113 ? 21.096  5.985   -11.467 1.00 82.87 113 A 1 
ATOM 901  C CD2 . LEU A 1 113 ? 22.714  7.349   -10.181 1.00 84.29 113 A 1 
ATOM 902  N N   . ILE A 1 114 ? 21.637  5.433   -5.787  1.00 87.32 114 A 1 
ATOM 903  C CA  . ILE A 1 114 ? 21.075  5.044   -4.494  1.00 87.74 114 A 1 
ATOM 904  C C   . ILE A 1 114 ? 19.669  5.621   -4.376  1.00 88.37 114 A 1 
ATOM 905  O O   . ILE A 1 114 ? 19.445  6.797   -4.649  1.00 87.90 114 A 1 
ATOM 906  C CB  . ILE A 1 114 ? 21.993  5.502   -3.334  1.00 87.02 114 A 1 
ATOM 907  C CG1 . ILE A 1 114 ? 23.443  4.988   -3.529  1.00 83.28 114 A 1 
ATOM 908  C CG2 . ILE A 1 114 ? 21.414  5.018   -1.997  1.00 83.43 114 A 1 
ATOM 909  C CD1 . ILE A 1 114 ? 24.436  5.477   -2.476  1.00 77.97 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? 18.715  4.812   -3.904  1.00 87.97 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? 17.364  5.267   -3.577  1.00 88.58 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? 16.893  4.682   -2.254  1.00 88.70 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? 16.965  3.480   -2.029  1.00 87.41 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? 16.410  4.903   -4.727  1.00 87.81 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? 15.026  5.539   -4.558  1.00 85.20 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 14.025  5.006   -5.589  1.00 84.87 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 13.519  3.663   -5.227  1.00 81.03 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? 12.807  2.859   -6.000  1.00 82.67 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? 12.506  3.164   -7.214  1.00 72.08 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? 12.366  1.726   -5.573  1.00 74.18 115 A 1 
ATOM 921  N N   . LYS A 1 116 ? 16.311  5.523   -1.395  1.00 88.61 116 A 1 
ATOM 922  C CA  . LYS A 1 116 ? 15.479  5.051   -0.290  1.00 87.65 116 A 1 
ATOM 923  C C   . LYS A 1 116 ? 14.087  4.722   -0.823  1.00 87.84 116 A 1 
ATOM 924  O O   . LYS A 1 116 ? 13.332  5.639   -1.146  1.00 86.15 116 A 1 
ATOM 925  C CB  . LYS A 1 116 ? 15.448  6.105   0.824   1.00 86.99 116 A 1 
ATOM 926  C CG  . LYS A 1 116 ? 14.571  5.616   1.973   1.00 83.77 116 A 1 
ATOM 927  C CD  . LYS A 1 116 ? 14.398  6.669   3.055   1.00 81.33 116 A 1 
ATOM 928  C CE  . LYS A 1 116 ? 13.415  6.077   4.064   1.00 76.45 116 A 1 
ATOM 929  N NZ  . LYS A 1 116 ? 13.246  6.931   5.257   1.00 69.52 116 A 1 
ATOM 930  N N   . ASP A 1 117 ? 13.715  3.447   -0.875  1.00 88.75 117 A 1 
ATOM 931  C CA  . ASP A 1 117 ? 12.388  3.006   -1.290  1.00 88.57 117 A 1 
ATOM 932  C C   . ASP A 1 117 ? 11.372  3.073   -0.143  1.00 87.82 117 A 1 
ATOM 933  O O   . ASP A 1 117 ? 11.717  2.961   1.034   1.00 84.01 117 A 1 
ATOM 934  C CB  . ASP A 1 117 ? 12.479  1.600   -1.898  1.00 87.14 117 A 1 
ATOM 935  C CG  . ASP A 1 117 ? 11.285  1.248   -2.785  1.00 84.16 117 A 1 
ATOM 936  O OD1 . ASP A 1 117 ? 10.435  2.142   -3.024  1.00 78.93 117 A 1 
ATOM 937  O OD2 . ASP A 1 117 ? 11.276  0.112   -3.291  1.00 79.01 117 A 1 
ATOM 938  N N   . GLY A 1 118 ? 10.097  3.279   -0.481  1.00 88.47 118 A 1 
ATOM 939  C CA  . GLY A 1 118 ? 9.014   3.418   0.481   1.00 88.38 118 A 1 
ATOM 940  C C   . GLY A 1 118 ? 7.798   4.143   -0.092  1.00 89.89 118 A 1 
ATOM 941  O O   . GLY A 1 118 ? 7.755   4.525   -1.256  1.00 87.49 118 A 1 
ATOM 942  N N   . CYS A 1 119 ? 6.762   4.346   0.745   1.00 86.87 119 A 1 
ATOM 943  C CA  . CYS A 1 119 ? 5.530   4.988   0.301   1.00 89.09 119 A 1 
ATOM 944  C C   . CYS A 1 119 ? 5.765   6.440   -0.137  1.00 88.53 119 A 1 
ATOM 945  O O   . CYS A 1 119 ? 6.346   7.230   0.602   1.00 87.10 119 A 1 
ATOM 946  C CB  . CYS A 1 119 ? 4.484   4.900   1.417   1.00 89.42 119 A 1 
ATOM 947  S SG  . CYS A 1 119 ? 2.870   5.455   0.789   1.00 86.00 119 A 1 
ATOM 948  N N   . MET A 1 120 ? 5.213   6.798   -1.307  1.00 90.19 120 A 1 
ATOM 949  C CA  . MET A 1 120 ? 5.293   8.154   -1.864  1.00 91.43 120 A 1 
ATOM 950  C C   . MET A 1 120 ? 4.266   9.121   -1.261  1.00 92.49 120 A 1 
ATOM 951  O O   . MET A 1 120 ? 4.370   10.323  -1.480  1.00 88.74 120 A 1 
ATOM 952  C CB  . MET A 1 120 ? 5.126   8.077   -3.388  1.00 90.90 120 A 1 
ATOM 953  C CG  . MET A 1 120 ? 6.223   7.253   -4.064  1.00 89.45 120 A 1 
ATOM 954  S SD  . MET A 1 120 ? 7.911   7.856   -3.778  1.00 86.88 120 A 1 
ATOM 955  C CE  . MET A 1 120 ? 7.871   9.381   -4.761  1.00 77.35 120 A 1 
ATOM 956  N N   . HIS A 1 121 ? 3.268   8.632   -0.514  1.00 90.84 121 A 1 
ATOM 957  C CA  . HIS A 1 121 ? 2.158   9.443   0.005   1.00 92.52 121 A 1 
ATOM 958  C C   . HIS A 1 121 ? 1.533   10.313  -1.098  1.00 92.97 121 A 1 
ATOM 959  O O   . HIS A 1 121 ? 1.588   11.534  -1.064  1.00 88.92 121 A 1 
ATOM 960  C CB  . HIS A 1 121 ? 2.608   10.226  1.248   1.00 92.18 121 A 1 
ATOM 961  C CG  . HIS A 1 121 ? 2.874   9.328   2.428   1.00 92.60 121 A 1 
ATOM 962  N ND1 . HIS A 1 121 ? 1.984   9.062   3.441   1.00 85.22 121 A 1 
ATOM 963  C CD2 . HIS A 1 121 ? 3.996   8.588   2.666   1.00 86.19 121 A 1 
ATOM 964  C CE1 . HIS A 1 121 ? 2.571   8.183   4.275   1.00 87.14 121 A 1 
ATOM 965  N NE2 . HIS A 1 121 ? 3.788   7.858   3.837   1.00 87.62 121 A 1 
ATOM 966  N N   . CYS A 1 122 ? 0.972   9.650   -2.124  1.00 89.46 122 A 1 
ATOM 967  C CA  . CYS A 1 122 ? 0.384   10.316  -3.286  1.00 90.22 122 A 1 
ATOM 968  C C   . CYS A 1 122 ? -0.771  11.246  -2.883  1.00 89.95 122 A 1 
ATOM 969  O O   . CYS A 1 122 ? -1.596  10.874  -2.047  1.00 89.53 122 A 1 
ATOM 970  C CB  . CYS A 1 122 ? -0.119  9.258   -4.275  1.00 90.75 122 A 1 
ATOM 971  S SG  . CYS A 1 122 ? 1.114   7.961   -4.590  1.00 89.74 122 A 1 
ATOM 972  N N   . SER A 1 123 ? -0.892  12.413  -3.539  1.00 93.79 123 A 1 
ATOM 973  C CA  . SER A 1 123 ? -2.038  13.318  -3.346  1.00 92.63 123 A 1 
ATOM 974  C C   . SER A 1 123 ? -3.336  12.710  -3.879  1.00 91.86 123 A 1 
ATOM 975  O O   . SER A 1 123 ? -4.413  12.936  -3.324  1.00 89.91 123 A 1 
ATOM 976  C CB  . SER A 1 123 ? -1.771  14.658  -4.030  1.00 92.38 123 A 1 
ATOM 977  O OG  . SER A 1 123 ? -0.609  15.254  -3.489  1.00 83.20 123 A 1 
ATOM 978  N N   . ASP A 1 124 ? -3.243  11.848  -4.904  1.00 92.28 124 A 1 
ATOM 979  C CA  . ASP A 1 124 ? -4.335  11.021  -5.404  1.00 91.55 124 A 1 
ATOM 980  C C   . ASP A 1 124 ? -4.025  9.516   -5.234  1.00 92.32 124 A 1 
ATOM 981  O O   . ASP A 1 124 ? -3.589  8.843   -6.169  1.00 90.56 124 A 1 
ATOM 982  C CB  . ASP A 1 124 ? -4.654  11.432  -6.849  1.00 89.59 124 A 1 
ATOM 983  C CG  . ASP A 1 124 ? -5.974  10.831  -7.308  1.00 83.95 124 A 1 
ATOM 984  O OD1 . ASP A 1 124 ? -6.839  10.495  -6.461  1.00 79.28 124 A 1 
ATOM 985  O OD2 . ASP A 1 124 ? -6.192  10.674  -8.526  1.00 78.61 124 A 1 
ATOM 986  N N   . PRO A 1 125 ? -4.193  8.958   -4.017  1.00 92.00 125 A 1 
ATOM 987  C CA  . PRO A 1 125 ? -3.654  7.649   -3.662  1.00 92.20 125 A 1 
ATOM 988  C C   . PRO A 1 125 ? -4.443  6.495   -4.287  1.00 92.30 125 A 1 
ATOM 989  O O   . PRO A 1 125 ? -5.589  6.209   -3.922  1.00 90.67 125 A 1 
ATOM 990  C CB  . PRO A 1 125 ? -3.656  7.625   -2.130  1.00 91.39 125 A 1 
ATOM 991  C CG  . PRO A 1 125 ? -4.791  8.570   -1.754  1.00 89.75 125 A 1 
ATOM 992  C CD  . PRO A 1 125 ? -4.750  9.620   -2.848  1.00 92.29 125 A 1 
ATOM 993  N N   . GLY A 1 126 ? -3.788  5.752   -5.182  1.00 92.27 126 A 1 
ATOM 994  C CA  . GLY A 1 126 ? -4.353  4.560   -5.818  1.00 91.25 126 A 1 
ATOM 995  C C   . GLY A 1 126 ? -4.709  3.445   -4.840  1.00 91.84 126 A 1 
ATOM 996  O O   . GLY A 1 126 ? -5.733  2.776   -5.002  1.00 90.96 126 A 1 
ATOM 997  N N   . CYS A 1 127 ? -3.931  3.272   -3.771  1.00 92.03 127 A 1 
ATOM 998  C CA  . CYS A 1 127 ? -4.218  2.302   -2.712  1.00 92.22 127 A 1 
ATOM 999  C C   . CYS A 1 127 ? -5.546  2.594   -1.991  1.00 92.13 127 A 1 
ATOM 1000 O O   . CYS A 1 127 ? -6.339  1.672   -1.795  1.00 91.33 127 A 1 
ATOM 1001 C CB  . CYS A 1 127 ? -3.029  2.249   -1.739  1.00 92.66 127 A 1 
ATOM 1002 S SG  . CYS A 1 127 ? -2.611  3.889   -1.059  1.00 92.28 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? -5.832  3.860   -1.684  1.00 92.47 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? -7.079  4.302   -1.055  1.00 92.48 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? -8.278  4.070   -1.981  1.00 91.40 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? -9.273  3.480   -1.567  1.00 89.62 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? -6.917  5.771   -0.629  1.00 92.54 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? -8.113  6.375   0.138   1.00 92.20 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? -7.630  7.545   0.993   1.00 87.26 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? -9.215  6.917   -0.780  1.00 86.76 128 A 1 
ATOM 1011 N N   . LYS A 1 129 ? -8.169  4.459   -3.262  1.00 91.36 129 A 1 
ATOM 1012 C CA  . LYS A 1 129 ? -9.227  4.231   -4.265  1.00 89.63 129 A 1 
ATOM 1013 C C   . LYS A 1 129 ? -9.542  2.747   -4.458  1.00 88.83 129 A 1 
ATOM 1014 O O   . LYS A 1 129 ? -10.692 2.378   -4.685  1.00 86.23 129 A 1 
ATOM 1015 C CB  . LYS A 1 129 ? -8.797  4.825   -5.607  1.00 88.76 129 A 1 
ATOM 1016 C CG  . LYS A 1 129 ? -8.758  6.356   -5.600  1.00 85.46 129 A 1 
ATOM 1017 C CD  . LYS A 1 129 ? -8.283  6.834   -6.972  1.00 82.89 129 A 1 
ATOM 1018 C CE  . LYS A 1 129 ? -8.341  8.347   -7.059  1.00 77.56 129 A 1 
ATOM 1019 N NZ  . LYS A 1 129 ? -7.855  8.815   -8.376  1.00 70.91 129 A 1 
ATOM 1020 N N   . SER A 1 130 ? -8.525  1.895   -4.368  1.00 89.72 130 A 1 
ATOM 1021 C CA  . SER A 1 130 ? -8.660  0.452   -4.570  1.00 89.22 130 A 1 
ATOM 1022 C C   . SER A 1 130 ? -9.144  -0.297  -3.333  1.00 88.97 130 A 1 
ATOM 1023 O O   . SER A 1 130 ? -9.639  -1.408  -3.477  1.00 87.23 130 A 1 
ATOM 1024 C CB  . SER A 1 130 ? -7.345  -0.133  -5.069  1.00 89.50 130 A 1 
ATOM 1025 O OG  . SER A 1 130 ? -6.995  0.517   -6.272  1.00 82.25 130 A 1 
ATOM 1026 N N   . CYS A 1 131 ? -9.063  0.271   -2.138  1.00 88.92 131 A 1 
ATOM 1027 C CA  . CYS A 1 131 ? -9.464  -0.413  -0.912  1.00 89.18 131 A 1 
ATOM 1028 C C   . CYS A 1 131 ? -10.996 -0.582  -0.833  1.00 88.13 131 A 1 
ATOM 1029 O O   . CYS A 1 131 ? -11.717 0.403   -0.977  1.00 86.55 131 A 1 
ATOM 1030 C CB  . CYS A 1 131 ? -8.908  0.348   0.291   1.00 90.56 131 A 1 
ATOM 1031 S SG  . CYS A 1 131 ? -9.183  -0.633  1.783   1.00 89.96 131 A 1 
ATOM 1032 N N   . PRO A 1 132 ? -11.527 -1.814  -0.619  1.00 90.11 132 A 1 
ATOM 1033 C CA  . PRO A 1 132 ? -12.960 -2.050  -0.452  1.00 88.86 132 A 1 
ATOM 1034 C C   . PRO A 1 132 ? -13.440 -1.900  0.996   1.00 89.18 132 A 1 
ATOM 1035 O O   . PRO A 1 132 ? -14.646 -1.861  1.208   1.00 86.90 132 A 1 
ATOM 1036 C CB  . PRO A 1 132 ? -13.166 -3.480  -0.955  1.00 87.48 132 A 1 
ATOM 1037 C CG  . PRO A 1 132 ? -11.884 -4.175  -0.506  1.00 87.12 132 A 1 
ATOM 1038 C CD  . PRO A 1 132 ? -10.822 -3.083  -0.658  1.00 89.45 132 A 1 
ATOM 1039 N N   . SER A 1 133 ? -12.539 -1.856  1.971   1.00 88.70 133 A 1 
ATOM 1040 C CA  . SER A 1 133 ? -12.875 -1.745  3.391   1.00 90.11 133 A 1 
ATOM 1041 C C   . SER A 1 133 ? -12.976 -0.279  3.810   1.00 90.17 133 A 1 
ATOM 1042 O O   . SER A 1 133 ? -12.077 0.519   3.527   1.00 89.06 133 A 1 
ATOM 1043 C CB  . SER A 1 133 ? -11.851 -2.485  4.249   1.00 90.99 133 A 1 
ATOM 1044 O OG  . SER A 1 133 ? -12.350 -2.580  5.562   1.00 83.86 133 A 1 
ATOM 1045 N N   . GLU A 1 134 ? -14.091 0.074   4.455   1.00 88.54 134 A 1 
ATOM 1046 C CA  . GLU A 1 134 ? -14.346 1.442   4.892   1.00 87.91 134 A 1 
ATOM 1047 C C   . GLU A 1 134 ? -13.312 1.895   5.922   1.00 87.39 134 A 1 
ATOM 1048 O O   . GLU A 1 134 ? -13.043 1.208   6.904   1.00 84.27 134 A 1 
ATOM 1049 C CB  . GLU A 1 134 ? -15.770 1.558   5.448   1.00 86.00 134 A 1 
ATOM 1050 C CG  . GLU A 1 134 ? -16.113 3.024   5.750   1.00 76.33 134 A 1 
ATOM 1051 C CD  . GLU A 1 134 ? -17.496 3.221   6.373   1.00 73.64 134 A 1 
ATOM 1052 O OE1 . GLU A 1 134 ? -17.735 4.367   6.822   1.00 64.06 134 A 1 
ATOM 1053 O OE2 . GLU A 1 134 ? -18.286 2.251   6.387   1.00 64.48 134 A 1 
ATOM 1054 N N   . GLY A 1 135 ? -12.716 3.060   5.684   1.00 89.14 135 A 1 
ATOM 1055 C CA  . GLY A 1 135 ? -11.779 3.677   6.619   1.00 88.99 135 A 1 
ATOM 1056 C C   . GLY A 1 135 ? -10.465 2.922   6.844   1.00 90.64 135 A 1 
ATOM 1057 O O   . GLY A 1 135 ? -9.640  3.404   7.615   1.00 88.97 135 A 1 
ATOM 1058 N N   . ALA A 1 136 ? -10.215 1.797   6.158   1.00 89.87 136 A 1 
ATOM 1059 C CA  . ALA A 1 136 ? -8.949  1.065   6.286   1.00 90.61 136 A 1 
ATOM 1060 C C   . ALA A 1 136 ? -7.748  1.841   5.719   1.00 91.32 136 A 1 
ATOM 1061 O O   . ALA A 1 136 ? -6.608  1.617   6.125   1.00 90.81 136 A 1 
ATOM 1062 C CB  . ALA A 1 136 ? -9.095  -0.295  5.595   1.00 91.16 136 A 1 
ATOM 1063 N N   . ILE A 1 137 ? -7.995  2.755   4.780   1.00 91.71 137 A 1 
ATOM 1064 C CA  . ILE A 1 137 ? -6.991  3.698   4.285   1.00 92.19 137 A 1 
ATOM 1065 C C   . ILE A 1 137 ? -7.575  5.102   4.362   1.00 91.71 137 A 1 
ATOM 1066 O O   . ILE A 1 137 ? -8.672  5.352   3.856   1.00 90.64 137 A 1 
ATOM 1067 C CB  . ILE A 1 137 ? -6.496  3.339   2.869   1.00 92.78 137 A 1 
ATOM 1068 C CG1 . ILE A 1 137 ? -6.019  1.869   2.817   1.00 91.71 137 A 1 
ATOM 1069 C CG2 . ILE A 1 137 ? -5.385  4.317   2.443   1.00 91.45 137 A 1 
ATOM 1070 C CD1 . ILE A 1 137 ? -5.423  1.425   1.478   1.00 89.77 137 A 1 
ATOM 1071 N N   . ILE A 1 138 ? -6.839  6.014   4.982   1.00 92.20 138 A 1 
ATOM 1072 C CA  . ILE A 1 138 ? -7.238  7.406   5.177   1.00 91.82 138 A 1 
ATOM 1073 C C   . ILE A 1 138 ? -6.176  8.350   4.620   1.00 92.27 138 A 1 
ATOM 1074 O O   . ILE A 1 138 ? -5.001  8.002   4.512   1.00 91.76 138 A 1 
ATOM 1075 C CB  . ILE A 1 138 ? -7.576  7.689   6.658   1.00 90.30 138 A 1 
ATOM 1076 C CG1 . ILE A 1 138 ? -6.353  7.506   7.582   1.00 83.85 138 A 1 
ATOM 1077 C CG2 . ILE A 1 138 ? -8.761  6.813   7.103   1.00 82.65 138 A 1 
ATOM 1078 C CD1 . ILE A 1 138 ? -6.621  7.910   9.034   1.00 79.46 138 A 1 
ATOM 1079 N N   . GLN A 1 139 ? -6.593  9.557   4.250   1.00 90.43 139 A 1 
ATOM 1080 C CA  . GLN A 1 139 ? -5.707  10.657  3.896   1.00 90.38 139 A 1 
ATOM 1081 C C   . GLN A 1 139 ? -6.025  11.856  4.783   1.00 89.42 139 A 1 
ATOM 1082 O O   . GLN A 1 139 ? -7.172  12.307  4.830   1.00 88.43 139 A 1 
ATOM 1083 C CB  . GLN A 1 139 ? -5.837  10.970  2.404   1.00 90.68 139 A 1 
ATOM 1084 C CG  . GLN A 1 139 ? -4.833  12.039  1.937   1.00 89.14 139 A 1 
ATOM 1085 C CD  . GLN A 1 139 ? -4.884  12.269  0.431   1.00 89.62 139 A 1 
ATOM 1086 O OE1 . GLN A 1 139 ? -5.897  12.104  -0.236  1.00 84.10 139 A 1 
ATOM 1087 N NE2 . GLN A 1 139 ? -3.785  12.658  -0.176  1.00 83.33 139 A 1 
ATOM 1088 N N   . TYR A 1 140 ? -5.009  12.353  5.472   1.00 90.36 140 A 1 
ATOM 1089 C CA  . TYR A 1 140 ? -5.099  13.534  6.320   1.00 89.90 140 A 1 
ATOM 1090 C C   . TYR A 1 140 ? -4.982  14.830  5.509   1.00 90.04 140 A 1 
ATOM 1091 O O   . TYR A 1 140 ? -4.482  14.830  4.382   1.00 89.13 140 A 1 
ATOM 1092 C CB  . TYR A 1 140 ? -4.024  13.455  7.405   1.00 89.32 140 A 1 
ATOM 1093 C CG  . TYR A 1 140 ? -4.152  12.278  8.352   1.00 88.84 140 A 1 
ATOM 1094 C CD1 . TYR A 1 140 ? -5.206  12.238  9.286   1.00 85.88 140 A 1 
ATOM 1095 C CD2 . TYR A 1 140 ? -3.199  11.243  8.327   1.00 86.09 140 A 1 
ATOM 1096 C CE1 . TYR A 1 140 ? -5.304  11.172  10.202  1.00 85.08 140 A 1 
ATOM 1097 C CE2 . TYR A 1 140 ? -3.292  10.175  9.244   1.00 84.75 140 A 1 
ATOM 1098 C CZ  . TYR A 1 140 ? -4.341  10.144  10.187  1.00 85.89 140 A 1 
ATOM 1099 O OH  . TYR A 1 140 ? -4.419  9.127   11.084  1.00 83.71 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? -5.408  15.944  6.103   1.00 88.44 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? -5.346  17.271  5.488   1.00 87.66 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? -3.912  17.704  5.137   1.00 88.22 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? -3.703  18.354  4.119   1.00 86.50 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? -6.011  18.269  6.437   1.00 86.06 141 A 1 
ATOM 1105 N N   . ASN A 1 142 ? -2.921  17.271  5.913   1.00 87.66 142 A 1 
ATOM 1106 C CA  . ASN A 1 142 ? -1.503  17.527  5.636   1.00 88.42 142 A 1 
ATOM 1107 C C   . ASN A 1 142 ? -0.912  16.665  4.499   1.00 89.67 142 A 1 
ATOM 1108 O O   . ASN A 1 142 ? 0.290   16.723  4.241   1.00 88.25 142 A 1 
ATOM 1109 C CB  . ASN A 1 142 ? -0.716  17.402  6.949   1.00 86.87 142 A 1 
ATOM 1110 C CG  . ASN A 1 142 ? -0.604  15.985  7.482   1.00 85.25 142 A 1 
ATOM 1111 O OD1 . ASN A 1 142 ? -1.122  15.024  6.937   1.00 80.27 142 A 1 
ATOM 1112 N ND2 . ASN A 1 142 ? 0.085   15.813  8.582   1.00 81.82 142 A 1 
ATOM 1113 N N   . GLY A 1 143 ? -1.721  15.831  3.840   1.00 89.32 143 A 1 
ATOM 1114 C CA  . GLY A 1 143 ? -1.343  14.988  2.710   1.00 90.13 143 A 1 
ATOM 1115 C C   . GLY A 1 143 ? -0.831  13.592  3.066   1.00 91.68 143 A 1 
ATOM 1116 O O   . GLY A 1 143 ? -0.631  12.767  2.170   1.00 90.48 143 A 1 
ATOM 1117 N N   . ILE A 1 144 ? -0.653  13.274  4.348   1.00 90.40 144 A 1 
ATOM 1118 C CA  . ILE A 1 144 ? -0.207  11.940  4.768   1.00 90.97 144 A 1 
ATOM 1119 C C   . ILE A 1 144 ? -1.314  10.917  4.490   1.00 91.19 144 A 1 
ATOM 1120 O O   . ILE A 1 144 ? -2.467  11.088  4.882   1.00 90.80 144 A 1 
ATOM 1121 C CB  . ILE A 1 144 ? 0.258   11.928  6.242   1.00 90.51 144 A 1 
ATOM 1122 C CG1 . ILE A 1 144 ? 1.461   12.888  6.422   1.00 88.88 144 A 1 
ATOM 1123 C CG2 . ILE A 1 144 ? 0.625   10.501  6.683   1.00 88.24 144 A 1 
ATOM 1124 C CD1 . ILE A 1 144 ? 1.997   12.985  7.858   1.00 85.56 144 A 1 
ATOM 1125 N N   . VAL A 1 145 ? -0.950  9.808   3.836   1.00 91.51 145 A 1 
ATOM 1126 C CA  . VAL A 1 145 ? -1.823  8.640   3.642   1.00 91.97 145 A 1 
ATOM 1127 C C   . VAL A 1 145 ? -1.466  7.597   4.688   1.00 91.60 145 A 1 
ATOM 1128 O O   . VAL A 1 145 ? -0.311  7.174   4.744   1.00 90.61 145 A 1 
ATOM 1129 C CB  . VAL A 1 145 ? -1.685  8.062   2.224   1.00 92.45 145 A 1 
ATOM 1130 C CG1 . VAL A 1 145 ? -2.629  6.869   2.002   1.00 88.52 145 A 1 
ATOM 1131 C CG2 . VAL A 1 145 ? -2.000  9.113   1.158   1.00 88.81 145 A 1 
ATOM 1132 N N   . ASP A 1 146 ? -2.433  7.134   5.466   1.00 92.07 146 A 1 
ATOM 1133 C CA  . ASP A 1 146 ? -2.207  6.180   6.549   1.00 91.49 146 A 1 
ATOM 1134 C C   . ASP A 1 146 ? -3.107  4.939   6.441   1.00 91.92 146 A 1 
ATOM 1135 O O   . ASP A 1 146 ? -4.181  4.982   5.836   1.00 91.33 146 A 1 
ATOM 1136 C CB  . ASP A 1 146 ? -2.351  6.892   7.898   1.00 89.87 146 A 1 
ATOM 1137 C CG  . ASP A 1 146 ? -1.864  6.018   9.053   1.00 85.45 146 A 1 
ATOM 1138 O OD1 . ASP A 1 146 ? -0.960  5.184   8.800   1.00 79.78 146 A 1 
ATOM 1139 O OD2 . ASP A 1 146 ? -2.446  6.160   10.146  1.00 79.25 146 A 1 
ATOM 1140 N N   . PHE A 1 147 ? -2.637  3.815   6.986   1.00 91.39 147 A 1 
ATOM 1141 C CA  . PHE A 1 147 ? -3.338  2.536   6.997   1.00 91.55 147 A 1 
ATOM 1142 C C   . PHE A 1 147 ? -3.837  2.258   8.413   1.00 90.24 147 A 1 
ATOM 1143 O O   . PHE A 1 147 ? -3.044  2.150   9.340   1.00 87.44 147 A 1 
ATOM 1144 C CB  . PHE A 1 147 ? -2.422  1.404   6.495   1.00 91.83 147 A 1 
ATOM 1145 C CG  . PHE A 1 147 ? -2.268  1.248   4.984   1.00 92.83 147 A 1 
ATOM 1146 C CD1 . PHE A 1 147 ? -2.465  2.316   4.090   1.00 89.97 147 A 1 
ATOM 1147 C CD2 . PHE A 1 147 ? -1.925  -0.016  4.468   1.00 90.14 147 A 1 
ATOM 1148 C CE1 . PHE A 1 147 ? -2.342  2.120   2.703   1.00 89.61 147 A 1 
ATOM 1149 C CE2 . PHE A 1 147 ? -1.802  -0.211  3.081   1.00 89.55 147 A 1 
ATOM 1150 C CZ  . PHE A 1 147 ? -2.014  0.855   2.196   1.00 91.51 147 A 1 
ATOM 1151 N N   . GLN A 1 148 ? -5.154  2.117   8.553   1.00 91.23 148 A 1 
ATOM 1152 C CA  . GLN A 1 148 ? -5.806  1.767   9.806   1.00 90.34 148 A 1 
ATOM 1153 C C   . GLN A 1 148 ? -5.937  0.242   9.869   1.00 90.28 148 A 1 
ATOM 1154 O O   . GLN A 1 148 ? -6.846  -0.342  9.271   1.00 88.31 148 A 1 
ATOM 1155 C CB  . GLN A 1 148 ? -7.159  2.485   9.901   1.00 89.23 148 A 1 
ATOM 1156 C CG  . GLN A 1 148 ? -7.021  4.015   9.843   1.00 85.07 148 A 1 
ATOM 1157 C CD  . GLN A 1 148 ? -6.156  4.566   10.976  1.00 83.85 148 A 1 
ATOM 1158 O OE1 . GLN A 1 148 ? -6.433  4.347   12.136  1.00 76.03 148 A 1 
ATOM 1159 N NE2 . GLN A 1 148 ? -5.087  5.276   10.695  1.00 73.54 148 A 1 
ATOM 1160 N N   . SER A 1 149 ? -4.998  -0.416  10.539  1.00 89.62 149 A 1 
ATOM 1161 C CA  . SER A 1 149 ? -4.890  -1.878  10.571  1.00 88.18 149 A 1 
ATOM 1162 C C   . SER A 1 149 ? -6.153  -2.556  11.102  1.00 89.09 149 A 1 
ATOM 1163 O O   . SER A 1 149 ? -6.539  -3.599  10.583  1.00 87.25 149 A 1 
ATOM 1164 C CB  . SER A 1 149 ? -3.667  -2.298  11.392  1.00 85.57 149 A 1 
ATOM 1165 O OG  . SER A 1 149 ? -3.750  -1.775  12.702  1.00 76.74 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -6.859  -1.938  12.047  1.00 89.39 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -8.097  -2.473  12.639  1.00 89.83 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -9.249  -2.613  11.632  1.00 90.66 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -10.123 -3.456  11.791  1.00 88.45 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -8.546  -1.587  13.813  1.00 88.14 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -7.493  -1.425  14.925  1.00 78.85 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -6.824  -2.757  15.297  1.00 70.88 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -5.574  -2.810  15.338  1.00 62.58 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -7.515  -3.795  15.374  1.00 60.96 150 A 1 
ATOM 1175 N N   . HIS A 1 151 ? -9.235  -1.827  10.566  1.00 91.28 151 A 1 
ATOM 1176 C CA  . HIS A 1 151 ? -10.220 -1.895  9.483   1.00 91.76 151 A 1 
ATOM 1177 C C   . HIS A 1 151 ? -9.718  -2.693  8.274   1.00 92.96 151 A 1 
ATOM 1178 O O   . HIS A 1 151 ? -10.451 -2.878  7.302   1.00 90.65 151 A 1 
ATOM 1179 C CB  . HIS A 1 151 ? -10.635 -0.468  9.106   1.00 90.91 151 A 1 
ATOM 1180 C CG  . HIS A 1 151 ? -11.256 0.292   10.252  1.00 90.04 151 A 1 
ATOM 1181 N ND1 . HIS A 1 151 ? -12.308 -0.128  11.028  1.00 77.85 151 A 1 
ATOM 1182 C CD2 . HIS A 1 151 ? -10.867 1.514   10.722  1.00 78.37 151 A 1 
ATOM 1183 C CE1 . HIS A 1 151 ? -12.543 0.819   11.951  1.00 79.77 151 A 1 
ATOM 1184 N NE2 . HIS A 1 151 ? -11.694 1.842   11.798  1.00 81.77 151 A 1 
ATOM 1185 N N   . CYS A 1 152 ? -8.478  -3.163  8.290   1.00 90.50 152 A 1 
ATOM 1186 C CA  . CYS A 1 152 ? -7.892  -3.906  7.182   1.00 91.22 152 A 1 
ATOM 1187 C C   . CYS A 1 152 ? -8.402  -5.354  7.166   1.00 91.06 152 A 1 
ATOM 1188 O O   . CYS A 1 152 ? -8.271  -6.074  8.147   1.00 89.43 152 A 1 
ATOM 1189 C CB  . CYS A 1 152 ? -6.369  -3.838  7.280   1.00 91.40 152 A 1 
ATOM 1190 S SG  . CYS A 1 152 ? -5.639  -4.559  5.783   1.00 90.46 152 A 1 
ATOM 1191 N N   . ILE A 1 153 ? -8.918  -5.800  6.007   1.00 93.33 153 A 1 
ATOM 1192 C CA  . ILE A 1 153 ? -9.416  -7.170  5.791   1.00 92.66 153 A 1 
ATOM 1193 C C   . ILE A 1 153 ? -8.426  -8.063  5.022   1.00 92.21 153 A 1 
ATOM 1194 O O   . ILE A 1 153 ? -8.801  -9.121  4.531   1.00 88.10 153 A 1 
ATOM 1195 C CB  . ILE A 1 153 ? -10.816 -7.145  5.136   1.00 92.01 153 A 1 
ATOM 1196 C CG1 . ILE A 1 153 ? -10.766 -6.495  3.735   1.00 89.17 153 A 1 
ATOM 1197 C CG2 . ILE A 1 153 ? -11.824 -6.435  6.058   1.00 87.46 153 A 1 
ATOM 1198 C CD1 . ILE A 1 153 ? -12.059 -6.656  2.931   1.00 85.13 153 A 1 
ATOM 1199 N N   . GLY A 1 154 ? -7.192  -7.622  4.807   1.00 91.84 154 A 1 
ATOM 1200 C CA  . GLY A 1 154 ? -6.139  -8.418  4.161   1.00 91.42 154 A 1 
ATOM 1201 C C   . GLY A 1 154 ? -6.328  -8.737  2.674   1.00 91.97 154 A 1 
ATOM 1202 O O   . GLY A 1 154 ? -5.608  -9.559  2.123   1.00 89.20 154 A 1 
ATOM 1203 N N   . CYS A 1 155 ? -7.275  -8.095  1.979   1.00 90.27 155 A 1 
ATOM 1204 C CA  . CYS A 1 155 ? -7.664  -8.470  0.606   1.00 88.84 155 A 1 
ATOM 1205 C C   . CYS A 1 155 ? -6.633  -8.149  -0.492  1.00 88.46 155 A 1 
ATOM 1206 O O   . CYS A 1 155 ? -6.794  -8.588  -1.629  1.00 86.37 155 A 1 
ATOM 1207 C CB  . CYS A 1 155 ? -9.001  -7.802  0.289   1.00 87.74 155 A 1 
ATOM 1208 S SG  . CYS A 1 155 ? -8.803  -5.988  0.238   1.00 84.36 155 A 1 
ATOM 1209 N N   . GLY A 1 156 ? -5.621  -7.334  -0.223  1.00 89.60 156 A 1 
ATOM 1210 C CA  . GLY A 1 156 ? -4.540  -7.024  -1.167  1.00 89.55 156 A 1 
ATOM 1211 C C   . GLY A 1 156 ? -4.850  -6.017  -2.279  1.00 90.38 156 A 1 
ATOM 1212 O O   . GLY A 1 156 ? -3.947  -5.655  -3.035  1.00 88.51 156 A 1 
ATOM 1213 N N   . TYR A 1 157 ? -6.074  -5.483  -2.371  1.00 90.78 157 A 1 
ATOM 1214 C CA  . TYR A 1 157 ? -6.410  -4.473  -3.394  1.00 91.11 157 A 1 
ATOM 1215 C C   . TYR A 1 157 ? -5.549  -3.204  -3.315  1.00 91.99 157 A 1 
ATOM 1216 O O   . TYR A 1 157 ? -5.312  -2.554  -4.332  1.00 90.42 157 A 1 
ATOM 1217 C CB  . TYR A 1 157 ? -7.888  -4.092  -3.295  1.00 89.32 157 A 1 
ATOM 1218 C CG  . TYR A 1 157 ? -8.835  -5.121  -3.865  1.00 86.94 157 A 1 
ATOM 1219 C CD1 . TYR A 1 157 ? -8.867  -5.347  -5.257  1.00 81.34 157 A 1 
ATOM 1220 C CD2 . TYR A 1 157 ? -9.698  -5.843  -3.021  1.00 80.45 157 A 1 
ATOM 1221 C CE1 . TYR A 1 157 ? -9.757  -6.293  -5.794  1.00 77.51 157 A 1 
ATOM 1222 C CE2 . TYR A 1 157 ? -10.585 -6.791  -3.557  1.00 76.39 157 A 1 
ATOM 1223 C CZ  . TYR A 1 157 ? -10.617 -7.017  -4.944  1.00 78.05 157 A 1 
ATOM 1224 O OH  . TYR A 1 157 ? -11.478 -7.936  -5.462  1.00 73.85 157 A 1 
ATOM 1225 N N   . CYS A 1 158 ? -5.048  -2.856  -2.134  1.00 90.90 158 A 1 
ATOM 1226 C CA  . CYS A 1 158 ? -4.120  -1.741  -1.968  1.00 91.76 158 A 1 
ATOM 1227 C C   . CYS A 1 158 ? -2.763  -1.975  -2.652  1.00 92.16 158 A 1 
ATOM 1228 O O   . CYS A 1 158 ? -2.149  -1.007  -3.097  1.00 91.29 158 A 1 
ATOM 1229 C CB  . CYS A 1 158 ? -3.953  -1.461  -0.470  1.00 92.14 158 A 1 
ATOM 1230 S SG  . CYS A 1 158 ? -3.365  -2.941  0.412   1.00 92.03 158 A 1 
ATOM 1231 N N   . VAL A 1 159 ? -2.324  -3.238  -2.771  1.00 92.53 159 A 1 
ATOM 1232 C CA  . VAL A 1 159 ? -1.111  -3.621  -3.511  1.00 91.96 159 A 1 
ATOM 1233 C C   . VAL A 1 159 ? -1.349  -3.419  -5.005  1.00 91.78 159 A 1 
ATOM 1234 O O   . VAL A 1 159 ? -0.630  -2.655  -5.639  1.00 90.79 159 A 1 
ATOM 1235 C CB  . VAL A 1 159 ? -0.683  -5.073  -3.213  1.00 91.65 159 A 1 
ATOM 1236 C CG1 . VAL A 1 159 ? 0.647   -5.407  -3.888  1.00 88.98 159 A 1 
ATOM 1237 C CG2 . VAL A 1 159 ? -0.543  -5.337  -1.711  1.00 89.42 159 A 1 
ATOM 1238 N N   . ALA A 1 160 ? -2.432  -4.006  -5.543  1.00 92.17 160 A 1 
ATOM 1239 C CA  . ALA A 1 160 ? -2.790  -3.878  -6.960  1.00 90.93 160 A 1 
ATOM 1240 C C   . ALA A 1 160 ? -3.084  -2.424  -7.389  1.00 91.04 160 A 1 
ATOM 1241 O O   . ALA A 1 160 ? -2.833  -2.039  -8.530  1.00 89.24 160 A 1 
ATOM 1242 C CB  . ALA A 1 160 ? -4.007  -4.777  -7.214  1.00 89.60 160 A 1 
ATOM 1243 N N   . GLY A 1 161 ? -3.620  -1.610  -6.480  1.00 90.54 161 A 1 
ATOM 1244 C CA  . GLY A 1 161 ? -3.913  -0.200  -6.723  1.00 90.43 161 A 1 
ATOM 1245 C C   . GLY A 1 161 ? -2.720  0.742   -6.576  1.00 91.67 161 A 1 
ATOM 1246 O O   . GLY A 1 161 ? -2.828  1.907   -6.954  1.00 90.64 161 A 1 
ATOM 1247 N N   . CYS A 1 162 ? -1.604  0.285   -6.013  1.00 91.44 162 A 1 
ATOM 1248 C CA  . CYS A 1 162 ? -0.428  1.122   -5.818  1.00 91.93 162 A 1 
ATOM 1249 C C   . CYS A 1 162 ? 0.477   1.080   -7.060  1.00 91.77 162 A 1 
ATOM 1250 O O   . CYS A 1 162 ? 1.098   0.047   -7.303  1.00 90.55 162 A 1 
ATOM 1251 C CB  . CYS A 1 162 ? 0.322   0.665   -4.566  1.00 92.21 162 A 1 
ATOM 1252 S SG  . CYS A 1 162 ? 1.680   1.821   -4.228  1.00 90.90 162 A 1 
ATOM 1253 N N   . PRO A 1 163 ? 0.649   2.192   -7.804  1.00 92.32 163 A 1 
ATOM 1254 C CA  . PRO A 1 163 ? 1.510   2.201   -8.986  1.00 91.93 163 A 1 
ATOM 1255 C C   . PRO A 1 163 ? 3.003   2.045   -8.658  1.00 92.33 163 A 1 
ATOM 1256 O O   . PRO A 1 163 ? 3.801   1.789   -9.547  1.00 90.21 163 A 1 
ATOM 1257 C CB  . PRO A 1 163 ? 1.216   3.539   -9.665  1.00 90.77 163 A 1 
ATOM 1258 C CG  . PRO A 1 163 ? 0.823   4.450   -8.510  1.00 89.07 163 A 1 
ATOM 1259 C CD  . PRO A 1 163 ? 0.071   3.504   -7.578  1.00 92.19 163 A 1 
ATOM 1260 N N   . PHE A 1 164 ? 3.366   2.165   -7.390  1.00 92.43 164 A 1 
ATOM 1261 C CA  . PHE A 1 164 ? 4.727   1.973   -6.884  1.00 92.18 164 A 1 
ATOM 1262 C C   . PHE A 1 164 ? 4.938   0.598   -6.232  1.00 91.76 164 A 1 
ATOM 1263 O O   . PHE A 1 164 ? 6.024   0.335   -5.733  1.00 88.08 164 A 1 
ATOM 1264 C CB  . PHE A 1 164 ? 5.047   3.104   -5.901  1.00 92.39 164 A 1 
ATOM 1265 C CG  . PHE A 1 164 ? 4.921   4.495   -6.483  1.00 93.30 164 A 1 
ATOM 1266 C CD1 . PHE A 1 164 ? 5.966   5.019   -7.265  1.00 90.15 164 A 1 
ATOM 1267 C CD2 . PHE A 1 164 ? 3.768   5.265   -6.246  1.00 91.39 164 A 1 
ATOM 1268 C CE1 . PHE A 1 164 ? 5.860   6.308   -7.803  1.00 90.31 164 A 1 
ATOM 1269 C CE2 . PHE A 1 164 ? 3.665   6.558   -6.789  1.00 90.35 164 A 1 
ATOM 1270 C CZ  . PHE A 1 164 ? 4.711   7.079   -7.567  1.00 92.31 164 A 1 
ATOM 1271 N N   . ASN A 1 165 ? 3.916   -0.258  -6.184  1.00 90.60 165 A 1 
ATOM 1272 C CA  . ASN A 1 165 ? 3.961   -1.582  -5.552  1.00 90.30 165 A 1 
ATOM 1273 C C   . ASN A 1 165 ? 4.516   -1.557  -4.106  1.00 90.72 165 A 1 
ATOM 1274 O O   . ASN A 1 165 ? 5.411   -2.325  -3.751  1.00 88.95 165 A 1 
ATOM 1275 C CB  . ASN A 1 165 ? 4.698   -2.558  -6.488  1.00 88.60 165 A 1 
ATOM 1276 C CG  . ASN A 1 165 ? 4.645   -3.997  -5.998  1.00 84.42 165 A 1 
ATOM 1277 O OD1 . ASN A 1 165 ? 3.748   -4.415  -5.283  1.00 77.67 165 A 1 
ATOM 1278 N ND2 . ASN A 1 165 ? 5.616   -4.806  -6.353  1.00 75.80 165 A 1 
ATOM 1279 N N   . ILE A 1 166 ? 4.022   -0.644  -3.269  1.00 91.50 166 A 1 
ATOM 1280 C CA  . ILE A 1 166 ? 4.560   -0.434  -1.914  1.00 91.48 166 A 1 
ATOM 1281 C C   . ILE A 1 166 ? 3.908   -1.293  -0.821  1.00 91.65 166 A 1 
ATOM 1282 O O   . ILE A 1 166 ? 4.653   -1.857  -0.023  1.00 90.03 166 A 1 
ATOM 1283 C CB  . ILE A 1 166 ? 4.531   1.058   -1.538  1.00 91.19 166 A 1 
ATOM 1284 C CG1 . ILE A 1 166 ? 5.363   1.930   -2.500  1.00 88.24 166 A 1 
ATOM 1285 C CG2 . ILE A 1 166 ? 4.982   1.284   -0.086  1.00 88.89 166 A 1 
ATOM 1286 C CD1 . ILE A 1 166 ? 6.845   1.568   -2.616  1.00 83.20 166 A 1 
ATOM 1287 N N   . PRO A 1 167 ? 2.567   -1.390  -0.696  1.00 91.82 167 A 1 
ATOM 1288 C CA  . PRO A 1 167 ? 1.961   -2.096  0.428   1.00 91.47 167 A 1 
ATOM 1289 C C   . PRO A 1 167 ? 2.337   -3.580  0.448   1.00 91.57 167 A 1 
ATOM 1290 O O   . PRO A 1 167 ? 2.448   -4.218  -0.601  1.00 90.24 167 A 1 
ATOM 1291 C CB  . PRO A 1 167 ? 0.447   -1.889  0.311   1.00 91.20 167 A 1 
ATOM 1292 C CG  . PRO A 1 167 ? 0.318   -0.648  -0.568  1.00 89.90 167 A 1 
ATOM 1293 C CD  . PRO A 1 167 ? 1.517   -0.770  -1.497  1.00 92.05 167 A 1 
ATOM 1294 N N   . ARG A 1 168 ? 2.511   -4.145  1.646   1.00 91.49 168 A 1 
ATOM 1295 C CA  . ARG A 1 168 ? 2.800   -5.571  1.861   1.00 90.87 168 A 1 
ATOM 1296 C C   . ARG A 1 168 ? 1.821   -6.153  2.870   1.00 91.52 168 A 1 
ATOM 1297 O O   . ARG A 1 168 ? 1.465   -5.483  3.833   1.00 90.06 168 A 1 
ATOM 1298 C CB  . ARG A 1 168 ? 4.253   -5.756  2.321   1.00 89.29 168 A 1 
ATOM 1299 C CG  . ARG A 1 168 ? 5.305   -5.362  1.270   1.00 85.95 168 A 1 
ATOM 1300 C CD  . ARG A 1 168 ? 5.268   -6.276  0.039   1.00 85.31 168 A 1 
ATOM 1301 N NE  . ARG A 1 168 ? 6.283   -5.888  -0.955  1.00 84.70 168 A 1 
ATOM 1302 C CZ  . ARG A 1 168 ? 6.142   -5.039  -1.954  1.00 83.23 168 A 1 
ATOM 1303 N NH1 . ARG A 1 168 ? 5.048   -4.360  -2.155  1.00 73.87 168 A 1 
ATOM 1304 N NH2 . ARG A 1 168 ? 7.124   -4.848  -2.784  1.00 77.31 168 A 1 
ATOM 1305 N N   . ILE A 1 169 ? 1.383   -7.393  2.636   1.00 91.51 169 A 1 
ATOM 1306 C CA  . ILE A 1 169 ? 0.451   -8.104  3.521   1.00 91.22 169 A 1 
ATOM 1307 C C   . ILE A 1 169 ? 1.255   -9.002  4.450   1.00 90.57 169 A 1 
ATOM 1308 O O   . ILE A 1 169 ? 2.085   -9.789  3.992   1.00 88.94 169 A 1 
ATOM 1309 C CB  . ILE A 1 169 ? -0.608  -8.892  2.724   1.00 91.29 169 A 1 
ATOM 1310 C CG1 . ILE A 1 169 ? -1.384  -7.941  1.790   1.00 88.72 169 A 1 
ATOM 1311 C CG2 . ILE A 1 169 ? -1.583  -9.610  3.684   1.00 87.68 169 A 1 
ATOM 1312 C CD1 . ILE A 1 169 ? -2.341  -8.687  0.863   1.00 79.73 169 A 1 
ATOM 1313 N N   . SER A 1 170 ? 0.996   -8.883  5.739   1.00 90.59 170 A 1 
ATOM 1314 C CA  . SER A 1 170 ? 1.542   -9.771  6.756   1.00 88.94 170 A 1 
ATOM 1315 C C   . SER A 1 170 ? 0.823   -11.115 6.718   1.00 88.86 170 A 1 
ATOM 1316 O O   . SER A 1 170 ? -0.403  -11.167 6.660   1.00 88.79 170 A 1 
ATOM 1317 C CB  . SER A 1 170 ? 1.389   -9.129  8.129   1.00 87.89 170 A 1 
ATOM 1318 O OG  . SER A 1 170 ? 1.836   -10.005 9.133   1.00 82.08 170 A 1 
ATOM 1319 N N   . LYS A 1 171 ? 1.582   -12.213 6.782   1.00 88.52 171 A 1 
ATOM 1320 C CA  . LYS A 1 171 ? 1.031   -13.564 6.955   1.00 87.49 171 A 1 
ATOM 1321 C C   . LYS A 1 171 ? 0.657   -13.860 8.409   1.00 88.56 171 A 1 
ATOM 1322 O O   . LYS A 1 171 ? -0.057  -14.820 8.653   1.00 86.09 171 A 1 
ATOM 1323 C CB  . LYS A 1 171 ? 2.029   -14.615 6.445   1.00 86.19 171 A 1 
ATOM 1324 C CG  . LYS A 1 171 ? 2.288   -14.521 4.934   1.00 80.35 171 A 1 
ATOM 1325 C CD  . LYS A 1 171 ? 3.249   -15.641 4.513   1.00 74.28 171 A 1 
ATOM 1326 C CE  . LYS A 1 171 ? 3.551   -15.576 3.013   1.00 66.97 171 A 1 
ATOM 1327 N NZ  . LYS A 1 171 ? 4.529   -16.626 2.615   1.00 57.19 171 A 1 
ATOM 1328 N N   . GLU A 1 172 ? 1.144   -13.058 9.351   1.00 87.84 172 A 1 
ATOM 1329 C CA  . GLU A 1 172 ? 0.927   -13.256 10.788  1.00 87.59 172 A 1 
ATOM 1330 C C   . GLU A 1 172 ? -0.471  -12.786 11.212  1.00 88.46 172 A 1 
ATOM 1331 O O   . GLU A 1 172 ? -1.155  -13.485 11.952  1.00 84.78 172 A 1 
ATOM 1332 C CB  . GLU A 1 172 ? 2.010   -12.500 11.593  1.00 86.06 172 A 1 
ATOM 1333 C CG  . GLU A 1 172 ? 3.432   -13.041 11.356  1.00 78.99 172 A 1 
ATOM 1334 C CD  . GLU A 1 172 ? 4.537   -12.219 12.051  1.00 75.10 172 A 1 
ATOM 1335 O OE1 . GLU A 1 172 ? 5.736   -12.504 11.829  1.00 67.51 172 A 1 
ATOM 1336 O OE2 . GLU A 1 172 ? 4.275   -11.222 12.763  1.00 68.34 172 A 1 
ATOM 1337 N N   . ASP A 1 173 ? -0.907  -11.631 10.713  1.00 89.82 173 A 1 
ATOM 1338 C CA  . ASP A 1 173 ? -2.170  -10.995 11.113  1.00 89.57 173 A 1 
ATOM 1339 C C   . ASP A 1 173 ? -3.107  -10.660 9.941   1.00 90.69 173 A 1 
ATOM 1340 O O   . ASP A 1 173 ? -4.186  -10.097 10.149  1.00 87.75 173 A 1 
ATOM 1341 C CB  . ASP A 1 173 ? -1.857  -9.760  11.963  1.00 87.27 173 A 1 
ATOM 1342 C CG  . ASP A 1 173 ? -1.177  -8.630  11.185  1.00 86.14 173 A 1 
ATOM 1343 O OD1 . ASP A 1 173 ? -0.913  -8.763  9.968   1.00 82.35 173 A 1 
ATOM 1344 O OD2 . ASP A 1 173 ? -0.912  -7.592  11.808  1.00 82.79 173 A 1 
ATOM 1345 N N   . ASN A 1 174 ? -2.726  -11.018 8.710   1.00 89.75 174 A 1 
ATOM 1346 C CA  . ASN A 1 174 ? -3.461  -10.728 7.478   1.00 90.59 174 A 1 
ATOM 1347 C C   . ASN A 1 174 ? -3.778  -9.232  7.277   1.00 91.55 174 A 1 
ATOM 1348 O O   . ASN A 1 174 ? -4.784  -8.884  6.663   1.00 89.33 174 A 1 
ATOM 1349 C CB  . ASN A 1 174 ? -4.690  -11.646 7.366   1.00 89.66 174 A 1 
ATOM 1350 C CG  . ASN A 1 174 ? -4.296  -13.104 7.298   1.00 83.59 174 A 1 
ATOM 1351 O OD1 . ASN A 1 174 ? -3.578  -13.535 6.410   1.00 74.49 174 A 1 
ATOM 1352 N ND2 . ASN A 1 174 ? -4.756  -13.915 8.216   1.00 72.05 174 A 1 
ATOM 1353 N N   . ARG A 1 175 ? -2.919  -8.321  7.759   1.00 90.92 175 A 1 
ATOM 1354 C CA  . ARG A 1 175 ? -3.069  -6.873  7.586   1.00 91.07 175 A 1 
ATOM 1355 C C   . ARG A 1 175 ? -2.060  -6.334  6.574   1.00 91.94 175 A 1 
ATOM 1356 O O   . ARG A 1 175 ? -0.992  -6.909  6.361   1.00 89.86 175 A 1 
ATOM 1357 C CB  . ARG A 1 175 ? -2.971  -6.168  8.949   1.00 90.36 175 A 1 
ATOM 1358 C CG  . ARG A 1 175 ? -4.082  -6.604  9.922   1.00 88.40 175 A 1 
ATOM 1359 C CD  . ARG A 1 175 ? -3.844  -6.020  11.316  1.00 83.96 175 A 1 
ATOM 1360 N NE  . ARG A 1 175 ? -4.914  -6.385  12.273  1.00 78.49 175 A 1 
ATOM 1361 C CZ  . ARG A 1 175 ? -5.136  -5.807  13.446  1.00 71.18 175 A 1 
ATOM 1362 N NH1 . ARG A 1 175 ? -4.341  -4.924  13.960  1.00 65.13 175 A 1 
ATOM 1363 N NH2 . ARG A 1 175 ? -6.196  -6.077  14.142  1.00 65.42 175 A 1 
ATOM 1364 N N   . ALA A 1 176 ? -2.406  -5.219  5.929   1.00 91.35 176 A 1 
ATOM 1365 C CA  . ALA A 1 176 ? -1.522  -4.537  4.988   1.00 91.14 176 A 1 
ATOM 1366 C C   . ALA A 1 176 ? -0.723  -3.432  5.689   1.00 90.57 176 A 1 
ATOM 1367 O O   . ALA A 1 176 ? -1.287  -2.624  6.423   1.00 88.89 176 A 1 
ATOM 1368 C CB  . ALA A 1 176 ? -2.337  -4.005  3.806   1.00 91.80 176 A 1 
ATOM 1369 N N   . TYR A 1 177 ? 0.572   -3.347  5.377   1.00 90.56 177 A 1 
ATOM 1370 C CA  . TYR A 1 177 ? 1.518   -2.405  5.963   1.00 90.38 177 A 1 
ATOM 1371 C C   . TYR A 1 177 ? 2.278   -1.611  4.906   1.00 91.03 177 A 1 
ATOM 1372 O O   . TYR A 1 177 ? 2.545   -2.078  3.794   1.00 89.55 177 A 1 
ATOM 1373 C CB  . TYR A 1 177 ? 2.480   -3.162  6.886   1.00 89.23 177 A 1 
ATOM 1374 C CG  . TYR A 1 177 ? 1.794   -3.757  8.097   1.00 88.58 177 A 1 
ATOM 1375 C CD1 . TYR A 1 177 ? 1.523   -2.941  9.210   1.00 84.45 177 A 1 
ATOM 1376 C CD2 . TYR A 1 177 ? 1.395   -5.110  8.104   1.00 84.82 177 A 1 
ATOM 1377 C CE1 . TYR A 1 177 ? 0.867   -3.467  10.334  1.00 82.44 177 A 1 
ATOM 1378 C CE2 . TYR A 1 177 ? 0.736   -5.639  9.232   1.00 82.11 177 A 1 
ATOM 1379 C CZ  . TYR A 1 177 ? 0.477   -4.817  10.350  1.00 84.64 177 A 1 
ATOM 1380 O OH  . TYR A 1 177 ? -0.152  -5.310  11.447  1.00 81.37 177 A 1 
ATOM 1381 N N   . LYS A 1 178 ? 2.649   -0.389  5.268   1.00 90.19 178 A 1 
ATOM 1382 C CA  . LYS A 1 178 ? 3.523   0.518   4.517   1.00 89.58 178 A 1 
ATOM 1383 C C   . LYS A 1 178 ? 4.085   1.605   5.441   1.00 89.00 178 A 1 
ATOM 1384 O O   . LYS A 1 178 ? 3.613   1.778   6.557   1.00 84.65 178 A 1 
ATOM 1385 C CB  . LYS A 1 178 ? 2.755   1.143   3.345   1.00 87.05 178 A 1 
ATOM 1386 C CG  . LYS A 1 178 ? 1.607   2.052   3.789   1.00 83.90 178 A 1 
ATOM 1387 C CD  . LYS A 1 178 ? 1.186   3.014   2.682   1.00 83.50 178 A 1 
ATOM 1388 C CE  . LYS A 1 178 ? 0.176   4.042   3.191   1.00 81.67 178 A 1 
ATOM 1389 N NZ  . LYS A 1 178 ? 0.781   5.022   4.123   1.00 77.22 178 A 1 
ATOM 1390 N N   . CYS A 1 179 ? 5.022   2.395   4.931   1.00 87.26 179 A 1 
ATOM 1391 C CA  . CYS A 1 179 ? 5.487   3.606   5.605   1.00 87.24 179 A 1 
ATOM 1392 C C   . CYS A 1 179 ? 4.309   4.544   5.935   1.00 86.61 179 A 1 
ATOM 1393 O O   . CYS A 1 179 ? 3.531   4.893   5.048   1.00 85.51 179 A 1 
ATOM 1394 C CB  . CYS A 1 179 ? 6.516   4.295   4.702   1.00 86.91 179 A 1 
ATOM 1395 S SG  . CYS A 1 179 ? 7.153   5.804   5.486   1.00 83.20 179 A 1 
ATOM 1396 N N   . THR A 1 180 ? 4.227   5.000   7.187   1.00 89.99 180 A 1 
ATOM 1397 C CA  . THR A 1 180 ? 3.207   5.939   7.696   1.00 89.15 180 A 1 
ATOM 1398 C C   . THR A 1 180 ? 3.658   7.396   7.646   1.00 90.16 180 A 1 
ATOM 1399 O O   . THR A 1 180 ? 2.949   8.267   8.123   1.00 88.00 180 A 1 
ATOM 1400 C CB  . THR A 1 180 ? 2.839   5.586   9.148   1.00 87.28 180 A 1 
ATOM 1401 O OG1 . THR A 1 180 ? 3.994   5.702   9.952   1.00 82.25 180 A 1 
ATOM 1402 C CG2 . THR A 1 180 ? 2.315   4.158   9.295   1.00 80.42 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 4.847   7.674   7.111   1.00 87.50 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 5.535   8.964   7.215   1.00 89.87 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 5.717   9.439   8.680   1.00 90.82 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 5.892   10.622  8.916   1.00 88.15 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 4.868   9.995   6.271   1.00 89.24 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 5.718   11.218  5.885   1.00 86.73 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 6.984   10.823  5.125   1.00 82.84 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 4.926   12.150  4.968   1.00 84.12 181 A 1 
ATOM 1411 N N   . CYS A 1 182 ? 5.709   8.510   9.643   1.00 87.10 182 A 1 
ATOM 1412 C CA  . CYS A 1 182 ? 5.728   8.821   11.079  1.00 87.64 182 A 1 
ATOM 1413 C C   . CYS A 1 182 ? 4.633   9.829   11.468  1.00 87.60 182 A 1 
ATOM 1414 O O   . CYS A 1 182 ? 4.915   10.851  12.087  1.00 85.88 182 A 1 
ATOM 1415 C CB  . CYS A 1 182 ? 7.135   9.255   11.526  1.00 87.31 182 A 1 
ATOM 1416 S SG  . CYS A 1 182 ? 8.405   8.020   11.128  1.00 85.11 182 A 1 
ATOM 1417 N N   . VAL A 1 183 ? 3.386   9.560   11.056  1.00 89.41 183 A 1 
ATOM 1418 C CA  . VAL A 1 183 ? 2.239   10.451  11.318  1.00 88.15 183 A 1 
ATOM 1419 C C   . VAL A 1 183 ? 2.088   10.785  12.804  1.00 87.59 183 A 1 
ATOM 1420 O O   . VAL A 1 183 ? 1.741   11.913  13.141  1.00 85.89 183 A 1 
ATOM 1421 C CB  . VAL A 1 183 ? 0.946   9.846   10.739  1.00 86.96 183 A 1 
ATOM 1422 C CG1 . VAL A 1 183 ? 0.536   8.513   11.384  1.00 78.44 183 A 1 
ATOM 1423 C CG2 . VAL A 1 183 ? -0.223  10.830  10.826  1.00 79.76 183 A 1 
ATOM 1424 N N   . ASP A 1 184 ? 2.420   9.851   13.683  1.00 87.89 184 A 1 
ATOM 1425 C CA  . ASP A 1 184 ? 2.461   9.995   15.138  1.00 86.63 184 A 1 
ATOM 1426 C C   . ASP A 1 184 ? 3.452   11.079  15.598  1.00 86.90 184 A 1 
ATOM 1427 O O   . ASP A 1 184 ? 3.120   11.915  16.435  1.00 85.10 184 A 1 
ATOM 1428 C CB  . ASP A 1 184 ? 2.834   8.621   15.737  1.00 84.46 184 A 1 
ATOM 1429 C CG  . ASP A 1 184 ? 4.212   8.104   15.280  1.00 78.68 184 A 1 
ATOM 1430 O OD1 . ASP A 1 184 ? 4.466   8.073   14.051  1.00 73.33 184 A 1 
ATOM 1431 O OD2 . ASP A 1 184 ? 5.050   7.793   16.150  1.00 73.82 184 A 1 
ATOM 1432 N N   . ARG A 1 185 ? 4.644   11.125  15.001  1.00 86.64 185 A 1 
ATOM 1433 C CA  . ARG A 1 185 ? 5.657   12.156  15.286  1.00 87.31 185 A 1 
ATOM 1434 C C   . ARG A 1 185 ? 5.250   13.503  14.703  1.00 87.88 185 A 1 
ATOM 1435 O O   . ARG A 1 185 ? 5.301   14.518  15.394  1.00 86.66 185 A 1 
ATOM 1436 C CB  . ARG A 1 185 ? 7.030   11.745  14.724  1.00 87.75 185 A 1 
ATOM 1437 C CG  . ARG A 1 185 ? 7.570   10.455  15.342  1.00 86.05 185 A 1 
ATOM 1438 C CD  . ARG A 1 185 ? 8.914   10.068  14.704  1.00 86.69 185 A 1 
ATOM 1439 N NE  . ARG A 1 185 ? 9.979   11.040  15.007  1.00 83.63 185 A 1 
ATOM 1440 C CZ  . ARG A 1 185 ? 10.732  11.084  16.089  1.00 84.30 185 A 1 
ATOM 1441 N NH1 . ARG A 1 185 ? 10.675  10.174  17.016  1.00 74.84 185 A 1 
ATOM 1442 N NH2 . ARG A 1 185 ? 11.562  12.075  16.259  1.00 76.36 185 A 1 
ATOM 1443 N N   . VAL A 1 186 ? 4.820   13.509  13.440  1.00 88.51 186 A 1 
ATOM 1444 C CA  . VAL A 1 186 ? 4.399   14.728  12.735  1.00 88.26 186 A 1 
ATOM 1445 C C   . VAL A 1 186 ? 3.220   15.395  13.449  1.00 86.95 186 A 1 
ATOM 1446 O O   . VAL A 1 186 ? 3.182   16.615  13.553  1.00 85.25 186 A 1 
ATOM 1447 C CB  . VAL A 1 186 ? 4.070   14.410  11.265  1.00 89.07 186 A 1 
ATOM 1448 C CG1 . VAL A 1 186 ? 3.529   15.634  10.519  1.00 86.12 186 A 1 
ATOM 1449 C CG2 . VAL A 1 186 ? 5.322   13.937  10.515  1.00 86.42 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? 2.312   14.611  14.015  1.00 87.48 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? 1.169   15.095  14.785  1.00 85.06 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? 1.549   15.943  16.011  1.00 84.25 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? 0.771   16.803  16.422  1.00 81.17 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? 0.361   13.869  15.214  1.00 83.84 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? 2.745   15.724  16.577  1.00 85.57 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? 3.293   16.470  17.726  1.00 85.15 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? 4.434   17.417  17.329  1.00 85.17 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? 5.236   17.815  18.166  1.00 82.71 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? 3.669   15.529  18.891  1.00 84.35 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? 2.442   14.751  19.394  1.00 79.81 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? 4.756   14.517  18.515  1.00 80.38 188 A 1 
ATOM 1462 N N   . GLY A 1 189 ? 4.531   17.770  16.044  1.00 86.88 189 A 1 
ATOM 1463 C CA  . GLY A 1 189 ? 5.529   18.711  15.526  1.00 86.91 189 A 1 
ATOM 1464 C C   . GLY A 1 189 ? 6.950   18.151  15.412  1.00 88.61 189 A 1 
ATOM 1465 O O   . GLY A 1 189 ? 7.898   18.918  15.272  1.00 86.71 189 A 1 
ATOM 1466 N N   . GLN A 1 190 ? 7.135   16.830  15.472  1.00 87.49 190 A 1 
ATOM 1467 C CA  . GLN A 1 190 ? 8.429   16.189  15.282  1.00 89.37 190 A 1 
ATOM 1468 C C   . GLN A 1 190 ? 8.620   15.726  13.837  1.00 90.84 190 A 1 
ATOM 1469 O O   . GLN A 1 190 ? 7.710   15.224  13.191  1.00 89.82 190 A 1 
ATOM 1470 C CB  . GLN A 1 190 ? 8.624   15.009  16.241  1.00 88.18 190 A 1 
ATOM 1471 C CG  . GLN A 1 190 ? 8.589   15.418  17.718  1.00 83.08 190 A 1 
ATOM 1472 C CD  . GLN A 1 190 ? 8.954   14.270  18.656  1.00 80.17 190 A 1 
ATOM 1473 O OE1 . GLN A 1 190 ? 9.360   13.178  18.266  1.00 72.40 190 A 1 
ATOM 1474 N NE2 . GLN A 1 190 ? 8.860   14.481  19.949  1.00 71.08 190 A 1 
ATOM 1475 N N   . GLU A 1 191 ? 9.861   15.809  13.356  1.00 91.52 191 A 1 
ATOM 1476 C CA  . GLU A 1 191 ? 10.234  15.246  12.059  1.00 92.62 191 A 1 
ATOM 1477 C C   . GLU A 1 191 ? 10.235  13.699  12.069  1.00 93.40 191 A 1 
ATOM 1478 O O   . GLU A 1 191 ? 10.438  13.068  13.124  1.00 92.02 191 A 1 
ATOM 1479 C CB  . GLU A 1 191 ? 11.581  15.830  11.616  1.00 90.32 191 A 1 
ATOM 1480 C CG  . GLU A 1 191 ? 12.729  15.434  12.550  1.00 83.22 191 A 1 
ATOM 1481 C CD  . GLU A 1 191 ? 14.074  16.067  12.183  1.00 83.61 191 A 1 
ATOM 1482 O OE1 . GLU A 1 191 ? 15.025  15.810  12.962  1.00 73.72 191 A 1 
ATOM 1483 O OE2 . GLU A 1 191 ? 14.151  16.758  11.153  1.00 75.56 191 A 1 
ATOM 1484 N N   . PRO A 1 192 ? 10.031  13.050  10.906  1.00 93.32 192 A 1 
ATOM 1485 C CA  . PRO A 1 192 ? 10.126  11.599  10.775  1.00 93.33 192 A 1 
ATOM 1486 C C   . PRO A 1 192 ? 11.470  11.040  11.259  1.00 93.73 192 A 1 
ATOM 1487 O O   . PRO A 1 192 ? 12.524  11.630  11.024  1.00 92.73 192 A 1 
ATOM 1488 C CB  . PRO A 1 192 ? 9.889   11.305  9.292   1.00 92.71 192 A 1 
ATOM 1489 C CG  . PRO A 1 192 ? 9.020   12.475  8.834   1.00 90.93 192 A 1 
ATOM 1490 C CD  . PRO A 1 192 ? 9.570   13.639  9.647   1.00 92.50 192 A 1 
ATOM 1491 N N   . ALA A 1 193 ? 11.465  9.844   11.863  1.00 92.66 193 A 1 
ATOM 1492 C CA  . ALA A 1 193 ? 12.673  9.212   12.411  1.00 92.29 193 A 1 
ATOM 1493 C C   . ALA A 1 193 ? 13.812  9.103   11.381  1.00 92.78 193 A 1 
ATOM 1494 O O   . ALA A 1 193 ? 14.979  9.326   11.688  1.00 91.87 193 A 1 
ATOM 1495 C CB  . ALA A 1 193 ? 12.281  7.827   12.946  1.00 91.81 193 A 1 
ATOM 1496 N N   . CYS A 1 194 ? 13.465  8.823   10.124  1.00 92.64 194 A 1 
ATOM 1497 C CA  . CYS A 1 194 ? 14.444  8.714   9.045   1.00 92.72 194 A 1 
ATOM 1498 C C   . CYS A 1 194 ? 15.114  10.037  8.642   1.00 92.88 194 A 1 
ATOM 1499 O O   . CYS A 1 194 ? 16.195  9.987   8.064   1.00 91.78 194 A 1 
ATOM 1500 C CB  . CYS A 1 194 ? 13.760  8.057   7.844   1.00 92.26 194 A 1 
ATOM 1501 S SG  . CYS A 1 194 ? 12.362  9.024   7.199   1.00 91.37 194 A 1 
ATOM 1502 N N   . VAL A 1 195 ? 14.470  11.169  8.887   1.00 94.37 195 A 1 
ATOM 1503 C CA  . VAL A 1 195 ? 15.025  12.514  8.664   1.00 94.54 195 A 1 
ATOM 1504 C C   . VAL A 1 195 ? 16.037  12.802  9.759   1.00 94.43 195 A 1 
ATOM 1505 O O   . VAL A 1 195 ? 17.215  12.985  9.469   1.00 93.28 195 A 1 
ATOM 1506 C CB  . VAL A 1 195 ? 13.917  13.582  8.644   1.00 94.29 195 A 1 
ATOM 1507 C CG1 . VAL A 1 195 ? 14.477  14.984  8.394   1.00 90.85 195 A 1 
ATOM 1508 C CG2 . VAL A 1 195 ? 12.867  13.285  7.578   1.00 91.04 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? 15.608  12.673  11.015  1.00 94.68 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? 16.431  12.908  12.208  1.00 93.96 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? 17.745  12.120  12.221  1.00 94.17 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? 18.754  12.605  12.718  1.00 91.89 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? 15.580  12.572  13.444  1.00 92.56 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? 16.303  12.934  14.739  1.00 82.33 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? 15.438  12.679  15.974  1.00 76.05 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? 16.256  13.083  17.203  1.00 67.93 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? 15.521  12.883  18.471  1.00 58.91 196 A 1 
ATOM 1518 N N   . THR A 1 197 ? 17.733  10.903  11.698  1.00 93.27 197 A 1 
ATOM 1519 C CA  . THR A 1 197 ? 18.891  9.994   11.742  1.00 92.89 197 A 1 
ATOM 1520 C C   . THR A 1 197 ? 19.795  10.105  10.508  1.00 93.46 197 A 1 
ATOM 1521 O O   . THR A 1 197 ? 20.809  9.424   10.426  1.00 91.47 197 A 1 
ATOM 1522 C CB  . THR A 1 197 ? 18.407  8.552   11.982  1.00 91.31 197 A 1 
ATOM 1523 O OG1 . THR A 1 197 ? 17.499  8.536   13.061  1.00 80.78 197 A 1 
ATOM 1524 C CG2 . THR A 1 197 ? 19.504  7.566   12.369  1.00 78.26 197 A 1 
ATOM 1525 N N   . CYS A 1 198 ? 19.443  10.940  9.510   1.00 92.66 198 A 1 
ATOM 1526 C CA  . CYS A 1 198 ? 20.244  11.036  8.291   1.00 93.38 198 A 1 
ATOM 1527 C C   . CYS A 1 198 ? 21.560  11.797  8.546   1.00 93.67 198 A 1 
ATOM 1528 O O   . CYS A 1 198 ? 21.510  13.010  8.745   1.00 91.90 198 A 1 
ATOM 1529 C CB  . CYS A 1 198 ? 19.418  11.703  7.193   1.00 93.30 198 A 1 
ATOM 1530 S SG  . CYS A 1 198 ? 20.294  11.514  5.623   1.00 92.28 198 A 1 
ATOM 1531 N N   . PRO A 1 199 ? 22.747  11.138  8.487   1.00 95.09 199 A 1 
ATOM 1532 C CA  . PRO A 1 199 ? 24.008  11.787  8.865   1.00 94.70 199 A 1 
ATOM 1533 C C   . PRO A 1 199 ? 24.495  12.818  7.842   1.00 94.60 199 A 1 
ATOM 1534 O O   . PRO A 1 199 ? 25.266  13.703  8.183   1.00 91.50 199 A 1 
ATOM 1535 C CB  . PRO A 1 199 ? 25.006  10.633  9.021   1.00 94.10 199 A 1 
ATOM 1536 C CG  . PRO A 1 199 ? 24.490  9.591   8.030   1.00 93.04 199 A 1 
ATOM 1537 C CD  . PRO A 1 199 ? 22.980  9.747   8.126   1.00 95.25 199 A 1 
ATOM 1538 N N   . THR A 1 200 ? 24.056  12.707  6.588   1.00 94.71 200 A 1 
ATOM 1539 C CA  . THR A 1 200 ? 24.463  13.606  5.493   1.00 94.33 200 A 1 
ATOM 1540 C C   . THR A 1 200 ? 23.462  14.725  5.231   1.00 94.44 200 A 1 
ATOM 1541 O O   . THR A 1 200 ? 23.668  15.517  4.315   1.00 91.58 200 A 1 
ATOM 1542 C CB  . THR A 1 200 ? 24.692  12.819  4.199   1.00 93.46 200 A 1 
ATOM 1543 O OG1 . THR A 1 200 ? 23.521  12.115  3.852   1.00 89.52 200 A 1 
ATOM 1544 C CG2 . THR A 1 200 ? 25.818  11.799  4.342   1.00 87.78 200 A 1 
ATOM 1545 N N   . GLY A 1 201 ? 22.353  14.771  5.957   1.00 94.54 201 A 1 
ATOM 1546 C CA  . GLY A 1 201 ? 21.261  15.687  5.635   1.00 94.39 201 A 1 
ATOM 1547 C C   . GLY A 1 201 ? 20.629  15.420  4.262   1.00 95.50 201 A 1 
ATOM 1548 O O   . GLY A 1 201 ? 20.023  16.314  3.695   1.00 93.49 201 A 1 
ATOM 1549 N N   . ALA A 1 202 ? 20.743  14.207  3.705   1.00 94.98 202 A 1 
ATOM 1550 C CA  . ALA A 1 202 ? 20.125  13.857  2.419   1.00 95.16 202 A 1 
ATOM 1551 C C   . ALA A 1 202 ? 18.588  13.781  2.473   1.00 95.92 202 A 1 
ATOM 1552 O O   . ALA A 1 202 ? 17.931  13.702  1.437   1.00 94.98 202 A 1 
ATOM 1553 C CB  . ALA A 1 202 ? 20.718  12.523  1.953   1.00 94.53 202 A 1 
ATOM 1554 N N   . ILE A 1 203 ? 18.001  13.752  3.668   1.00 95.81 203 A 1 
ATOM 1555 C CA  . ILE A 1 203 ? 16.555  13.689  3.862   1.00 95.93 203 A 1 
ATOM 1556 C C   . ILE A 1 203 ? 16.110  14.927  4.629   1.00 95.98 203 A 1 
ATOM 1557 O O   . ILE A 1 203 ? 16.536  15.136  5.762   1.00 95.12 203 A 1 
ATOM 1558 C CB  . ILE A 1 203 ? 16.115  12.388  4.566   1.00 95.62 203 A 1 
ATOM 1559 C CG1 . ILE A 1 203 ? 16.745  11.126  3.926   1.00 93.65 203 A 1 
ATOM 1560 C CG2 . ILE A 1 203 ? 14.579  12.297  4.524   1.00 93.41 203 A 1 
ATOM 1561 C CD1 . ILE A 1 203 ? 16.384  9.817   4.638   1.00 90.84 203 A 1 
ATOM 1562 N N   . HIS A 1 204 ? 15.221  15.702  4.024   1.00 96.49 204 A 1 
ATOM 1563 C CA  . HIS A 1 204 ? 14.638  16.914  4.584   1.00 96.30 204 A 1 
ATOM 1564 C C   . HIS A 1 204 ? 13.143  16.722  4.828   1.00 96.40 204 A 1 
ATOM 1565 O O   . HIS A 1 204 ? 12.489  15.908  4.173   1.00 95.29 204 A 1 
ATOM 1566 C CB  . HIS A 1 204 ? 14.903  18.089  3.638   1.00 95.91 204 A 1 
ATOM 1567 C CG  . HIS A 1 204 ? 16.366  18.355  3.428   1.00 95.08 204 A 1 
ATOM 1568 N ND1 . HIS A 1 204 ? 17.158  19.178  4.203   1.00 82.49 204 A 1 
ATOM 1569 C CD2 . HIS A 1 204 ? 17.155  17.803  2.456   1.00 84.11 204 A 1 
ATOM 1570 C CE1 . HIS A 1 204 ? 18.396  19.121  3.703   1.00 85.74 204 A 1 
ATOM 1571 N NE2 . HIS A 1 204 ? 18.442  18.294  2.646   1.00 88.26 204 A 1 
ATOM 1572 N N   . PHE A 1 205 ? 12.594  17.497  5.765   1.00 95.52 205 A 1 
ATOM 1573 C CA  . PHE A 1 205 ? 11.168  17.505  6.068   1.00 95.00 205 A 1 
ATOM 1574 C C   . PHE A 1 205 ? 10.712  18.923  6.400   1.00 94.91 205 A 1 
ATOM 1575 O O   . PHE A 1 205 ? 11.410  19.649  7.100   1.00 93.41 205 A 1 
ATOM 1576 C CB  . PHE A 1 205 ? 10.885  16.540  7.219   1.00 94.19 205 A 1 
ATOM 1577 C CG  . PHE A 1 205 ? 9.416   16.422  7.556   1.00 94.04 205 A 1 
ATOM 1578 C CD1 . PHE A 1 205 ? 8.881   17.125  8.653   1.00 90.89 205 A 1 
ATOM 1579 C CD2 . PHE A 1 205 ? 8.576   15.628  6.756   1.00 91.47 205 A 1 
ATOM 1580 C CE1 . PHE A 1 205 ? 7.517   17.015  8.961   1.00 90.75 205 A 1 
ATOM 1581 C CE2 . PHE A 1 205 ? 7.212   15.518  7.062   1.00 90.21 205 A 1 
ATOM 1582 C CZ  . PHE A 1 205 ? 6.683   16.209  8.170   1.00 91.72 205 A 1 
ATOM 1583 N N   . GLY A 1 206 ? 9.537   19.309  5.901   1.00 94.35 206 A 1 
ATOM 1584 C CA  . GLY A 1 206 ? 8.981   20.644  6.097   1.00 93.73 206 A 1 
ATOM 1585 C C   . GLY A 1 206 ? 7.664   20.803  5.355   1.00 94.03 206 A 1 
ATOM 1586 O O   . GLY A 1 206 ? 7.005   19.805  5.035   1.00 93.12 206 A 1 
ATOM 1587 N N   . THR A 1 207 ? 7.266   22.040  5.076   1.00 93.38 207 A 1 
ATOM 1588 C CA  . THR A 1 207 ? 6.119   22.280  4.197   1.00 93.40 207 A 1 
ATOM 1589 C C   . THR A 1 207 ? 6.439   21.784  2.788   1.00 94.23 207 A 1 
ATOM 1590 O O   . THR A 1 207 ? 7.594   21.755  2.361   1.00 93.87 207 A 1 
ATOM 1591 C CB  . THR A 1 207 ? 5.666   23.747  4.160   1.00 92.59 207 A 1 
ATOM 1592 O OG1 . THR A 1 207 ? 6.544   24.523  3.389   1.00 87.32 207 A 1 
ATOM 1593 C CG2 . THR A 1 207 ? 5.529   24.375  5.544   1.00 85.97 207 A 1 
ATOM 1594 N N   . LYS A 1 208 ? 5.412   21.365  2.046   1.00 93.79 208 A 1 
ATOM 1595 C CA  . LYS A 1 208 ? 5.605   20.873  0.677   1.00 94.58 208 A 1 
ATOM 1596 C C   . LYS A 1 208 ? 6.222   21.940  -0.228  1.00 95.29 208 A 1 
ATOM 1597 O O   . LYS A 1 208 ? 7.075   21.618  -1.050  1.00 94.79 208 A 1 
ATOM 1598 C CB  . LYS A 1 208 ? 4.259   20.370  0.156   1.00 94.04 208 A 1 
ATOM 1599 C CG  . LYS A 1 208 ? 4.374   19.651  -1.190  1.00 93.32 208 A 1 
ATOM 1600 C CD  . LYS A 1 208 ? 3.000   19.068  -1.504  1.00 91.81 208 A 1 
ATOM 1601 C CE  . LYS A 1 208 ? 2.921   18.367  -2.854  1.00 88.05 208 A 1 
ATOM 1602 N NZ  . LYS A 1 208 ? 1.524   17.895  -3.053  1.00 84.24 208 A 1 
ATOM 1603 N N   . GLU A 1 209 ? 5.825   23.190  -0.048  1.00 93.77 209 A 1 
ATOM 1604 C CA  . GLU A 1 209 ? 6.361   24.336  -0.781  1.00 93.88 209 A 1 
ATOM 1605 C C   . GLU A 1 209 ? 7.848   24.557  -0.482  1.00 94.93 209 A 1 
ATOM 1606 O O   . GLU A 1 209 ? 8.651   24.620  -1.411  1.00 94.36 209 A 1 
ATOM 1607 C CB  . GLU A 1 209 ? 5.516   25.569  -0.439  1.00 93.02 209 A 1 
ATOM 1608 C CG  . GLU A 1 209 ? 5.925   26.781  -1.282  1.00 81.44 209 A 1 
ATOM 1609 C CD  . GLU A 1 209 ? 5.016   28.001  -1.073  1.00 75.23 209 A 1 
ATOM 1610 O OE1 . GLU A 1 209 ? 5.280   29.010  -1.767  1.00 66.17 209 A 1 
ATOM 1611 O OE2 . GLU A 1 209 ? 4.064   27.913  -0.268  1.00 66.29 209 A 1 
ATOM 1612 N N   . ASP A 1 210 ? 8.254   24.550  0.789   1.00 94.47 210 A 1 
ATOM 1613 C CA  . ASP A 1 210 ? 9.660   24.697  1.175   1.00 94.56 210 A 1 
ATOM 1614 C C   . ASP A 1 210 ? 10.524  23.571  0.611   1.00 95.59 210 A 1 
ATOM 1615 O O   . ASP A 1 210 ? 11.639  23.808  0.143   1.00 95.36 210 A 1 
ATOM 1616 C CB  . ASP A 1 210 ? 9.813   24.707  2.703   1.00 94.15 210 A 1 
ATOM 1617 C CG  . ASP A 1 210 ? 9.161   25.907  3.376   1.00 90.62 210 A 1 
ATOM 1618 O OD1 . ASP A 1 210 ? 9.177   27.002  2.772   1.00 85.51 210 A 1 
ATOM 1619 O OD2 . ASP A 1 210 ? 8.636   25.692  4.491   1.00 84.99 210 A 1 
ATOM 1620 N N   . MET A 1 211 ? 10.014  22.337  0.610   1.00 94.64 211 A 1 
ATOM 1621 C CA  . MET A 1 211 ? 10.734  21.194  0.051   1.00 95.29 211 A 1 
ATOM 1622 C C   . MET A 1 211 ? 10.906  21.301  -1.467  1.00 96.28 211 A 1 
ATOM 1623 O O   . MET A 1 211 ? 11.959  20.933  -1.985  1.00 96.34 211 A 1 
ATOM 1624 C CB  . MET A 1 211 ? 10.030  19.885  0.429   1.00 95.37 211 A 1 
ATOM 1625 C CG  . MET A 1 211 ? 10.098  19.556  1.932   1.00 93.91 211 A 1 
ATOM 1626 S SD  . MET A 1 211 ? 11.754  19.469  2.672   1.00 93.82 211 A 1 
ATOM 1627 C CE  . MET A 1 211 ? 11.926  21.159  3.317   1.00 86.76 211 A 1 
ATOM 1628 N N   . ILE A 1 212 ? 9.910   21.818  -2.184  1.00 95.25 212 A 1 
ATOM 1629 C CA  . ILE A 1 212 ? 10.013  22.090  -3.626  1.00 95.95 212 A 1 
ATOM 1630 C C   . ILE A 1 212 ? 11.034  23.204  -3.884  1.00 96.44 212 A 1 
ATOM 1631 O O   . ILE A 1 212 ? 11.894  23.055  -4.752  1.00 96.06 212 A 1 
ATOM 1632 C CB  . ILE A 1 212 ? 8.618   22.413  -4.211  1.00 96.24 212 A 1 
ATOM 1633 C CG1 . ILE A 1 212 ? 7.744   21.135  -4.219  1.00 95.35 212 A 1 
ATOM 1634 C CG2 . ILE A 1 212 ? 8.722   22.983  -5.639  1.00 95.01 212 A 1 
ATOM 1635 C CD1 . ILE A 1 212 ? 6.256   21.396  -4.473  1.00 91.64 212 A 1 
ATOM 1636 N N   . ASN A 1 213 ? 11.008  24.285  -3.105  1.00 96.48 213 A 1 
ATOM 1637 C CA  . ASN A 1 213 ? 11.961  25.389  -3.226  1.00 96.48 213 A 1 
ATOM 1638 C C   . ASN A 1 213 ? 13.398  24.933  -2.943  1.00 96.68 213 A 1 
ATOM 1639 O O   . ASN A 1 213 ? 14.316  25.252  -3.705  1.00 96.16 213 A 1 
ATOM 1640 C CB  . ASN A 1 213 ? 11.522  26.524  -2.283  1.00 96.58 213 A 1 
ATOM 1641 C CG  . ASN A 1 213 ? 10.273  27.238  -2.781  1.00 92.66 213 A 1 
ATOM 1642 O OD1 . ASN A 1 213 ? 9.991   27.270  -3.968  1.00 83.01 213 A 1 
ATOM 1643 N ND2 . ASN A 1 213 ? 9.520   27.853  -1.903  1.00 83.10 213 A 1 
ATOM 1644 N N   . TYR A 1 214 ? 13.599  24.124  -1.904  1.00 96.33 214 A 1 
ATOM 1645 C CA  . TYR A 1 214 ? 14.891  23.510  -1.605  1.00 96.22 214 A 1 
ATOM 1646 C C   . TYR A 1 214 ? 15.382  22.646  -2.772  1.00 96.68 214 A 1 
ATOM 1647 O O   . TYR A 1 214 ? 16.524  22.793  -3.216  1.00 96.24 214 A 1 
ATOM 1648 C CB  . TYR A 1 214 ? 14.786  22.691  -0.311  1.00 96.06 214 A 1 
ATOM 1649 C CG  . TYR A 1 214 ? 16.110  22.083  0.113   1.00 95.48 214 A 1 
ATOM 1650 C CD1 . TYR A 1 214 ? 16.562  20.886  -0.475  1.00 92.10 214 A 1 
ATOM 1651 C CD2 . TYR A 1 214 ? 16.914  22.745  1.059   1.00 92.49 214 A 1 
ATOM 1652 C CE1 . TYR A 1 214 ? 17.822  20.360  -0.134  1.00 91.07 214 A 1 
ATOM 1653 C CE2 . TYR A 1 214 ? 18.174  22.220  1.407   1.00 90.77 214 A 1 
ATOM 1654 C CZ  . TYR A 1 214 ? 18.632  21.028  0.803   1.00 91.26 214 A 1 
ATOM 1655 O OH  . TYR A 1 214 ? 19.851  20.529  1.125   1.00 89.74 214 A 1 
ATOM 1656 N N   . ALA A 1 215 ? 14.517  21.785  -3.305  1.00 95.90 215 A 1 
ATOM 1657 C CA  . ALA A 1 215 ? 14.844  20.935  -4.443  1.00 96.28 215 A 1 
ATOM 1658 C C   . ALA A 1 215 ? 15.251  21.754  -5.672  1.00 96.75 215 A 1 
ATOM 1659 O O   . ALA A 1 215 ? 16.267  21.448  -6.292  1.00 96.61 215 A 1 
ATOM 1660 C CB  . ALA A 1 215 ? 13.642  20.041  -4.755  1.00 96.44 215 A 1 
ATOM 1661 N N   . ASN A 1 216 ? 14.526  22.819  -5.993  1.00 97.25 216 A 1 
ATOM 1662 C CA  . ASN A 1 216 ? 14.823  23.679  -7.138  1.00 97.06 216 A 1 
ATOM 1663 C C   . ASN A 1 216 ? 16.216  24.312  -7.031  1.00 97.14 216 A 1 
ATOM 1664 O O   . ASN A 1 216 ? 16.989  24.256  -7.990  1.00 96.46 216 A 1 
ATOM 1665 C CB  . ASN A 1 216 ? 13.723  24.744  -7.265  1.00 96.86 216 A 1 
ATOM 1666 C CG  . ASN A 1 216 ? 12.407  24.175  -7.764  1.00 94.79 216 A 1 
ATOM 1667 O OD1 . ASN A 1 216 ? 12.349  23.164  -8.446  1.00 87.63 216 A 1 
ATOM 1668 N ND2 . ASN A 1 216 ? 11.309  24.832  -7.476  1.00 87.45 216 A 1 
ATOM 1669 N N   . ASN A 1 217 ? 16.580  24.826  -5.857  1.00 97.06 217 A 1 
ATOM 1670 C CA  . ASN A 1 217 ? 17.924  25.357  -5.614  1.00 96.93 217 A 1 
ATOM 1671 C C   . ASN A 1 217 ? 18.992  24.276  -5.805  1.00 97.18 217 A 1 
ATOM 1672 O O   . ASN A 1 217 ? 19.998  24.488  -6.489  1.00 96.13 217 A 1 
ATOM 1673 C CB  . ASN A 1 217 ? 17.972  25.952  -4.196  1.00 96.67 217 A 1 
ATOM 1674 C CG  . ASN A 1 217 ? 17.168  27.235  -4.078  1.00 92.74 217 A 1 
ATOM 1675 O OD1 . ASN A 1 217 ? 17.008  27.989  -5.020  1.00 83.38 217 A 1 
ATOM 1676 N ND2 . ASN A 1 217 ? 16.660  27.538  -2.909  1.00 82.74 217 A 1 
ATOM 1677 N N   . ARG A 1 218 ? 18.750  23.080  -5.274  1.00 96.75 218 A 1 
ATOM 1678 C CA  . ARG A 1 218 ? 19.662  21.941  -5.412  1.00 96.78 218 A 1 
ATOM 1679 C C   . ARG A 1 218 ? 19.843  21.507  -6.866  1.00 97.39 218 A 1 
ATOM 1680 O O   . ARG A 1 218 ? 20.963  21.223  -7.283  1.00 96.49 218 A 1 
ATOM 1681 C CB  . ARG A 1 218 ? 19.138  20.802  -4.523  1.00 95.99 218 A 1 
ATOM 1682 C CG  . ARG A 1 218 ? 20.056  19.582  -4.522  1.00 89.86 218 A 1 
ATOM 1683 C CD  . ARG A 1 218 ? 21.458  19.940  -4.025  1.00 90.54 218 A 1 
ATOM 1684 N NE  . ARG A 1 218 ? 22.289  18.742  -3.972  1.00 87.43 218 A 1 
ATOM 1685 C CZ  . ARG A 1 218 ? 23.592  18.690  -3.923  1.00 87.70 218 A 1 
ATOM 1686 N NH1 . ARG A 1 218 ? 24.329  19.771  -3.878  1.00 76.58 218 A 1 
ATOM 1687 N NH2 . ARG A 1 218 ? 24.163  17.524  -3.921  1.00 78.22 218 A 1 
ATOM 1688 N N   . ILE A 1 219 ? 18.774  21.494  -7.649  1.00 97.03 219 A 1 
ATOM 1689 C CA  . ILE A 1 219 ? 18.797  21.146  -9.077  1.00 97.30 219 A 1 
ATOM 1690 C C   . ILE A 1 219 ? 19.655  22.139  -9.866  1.00 97.38 219 A 1 
ATOM 1691 O O   . ILE A 1 219 ? 20.437  21.719  -10.720 1.00 96.87 219 A 1 
ATOM 1692 C CB  . ILE A 1 219 ? 17.354  21.069  -9.616  1.00 97.26 219 A 1 
ATOM 1693 C CG1 . ILE A 1 219 ? 16.633  19.836  -9.025  1.00 95.76 219 A 1 
ATOM 1694 C CG2 . ILE A 1 219 ? 17.319  20.994  -11.155 1.00 95.84 219 A 1 
ATOM 1695 C CD1 . ILE A 1 219 ? 15.111  19.967  -9.069  1.00 91.53 219 A 1 
ATOM 1696 N N   . VAL A 1 220 ? 19.571  23.439  -9.564  1.00 97.76 220 A 1 
ATOM 1697 C CA  . VAL A 1 220 ? 20.435  24.451  -10.197 1.00 97.66 220 A 1 
ATOM 1698 C C   . VAL A 1 220 ? 21.914  24.141  -9.946  1.00 97.67 220 A 1 
ATOM 1699 O O   . VAL A 1 220 ? 22.720  24.188  -10.878 1.00 97.05 220 A 1 
ATOM 1700 C CB  . VAL A 1 220 ? 20.067  25.869  -9.714  1.00 97.43 220 A 1 
ATOM 1701 C CG1 . VAL A 1 220 ? 21.065  26.932  -10.189 1.00 94.83 220 A 1 
ATOM 1702 C CG2 . VAL A 1 220 ? 18.689  26.281  -10.242 1.00 94.51 220 A 1 
ATOM 1703 N N   . ASP A 1 221 ? 22.274  23.765  -8.722  1.00 97.48 221 A 1 
ATOM 1704 C CA  . ASP A 1 221 ? 23.651  23.403  -8.383  1.00 96.91 221 A 1 
ATOM 1705 C C   . ASP A 1 221 ? 24.119  22.120  -9.078  1.00 97.12 221 A 1 
ATOM 1706 O O   . ASP A 1 221 ? 25.271  22.041  -9.513  1.00 96.01 221 A 1 
ATOM 1707 C CB  . ASP A 1 221 ? 23.794  23.248  -6.867  1.00 95.86 221 A 1 
ATOM 1708 C CG  . ASP A 1 221 ? 23.734  24.574  -6.111  1.00 87.59 221 A 1 
ATOM 1709 O OD1 . ASP A 1 221 ? 23.940  25.638  -6.753  1.00 80.54 221 A 1 
ATOM 1710 O OD2 . ASP A 1 221 ? 23.586  24.485  -4.875  1.00 80.24 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? 23.251  21.127  -9.213  1.00 95.79 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? 23.560  19.885  -9.929  1.00 95.72 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? 23.789  20.135  -11.423 1.00 95.98 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? 24.759  19.620  -11.981 1.00 95.44 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? 22.427  18.873  -9.712  1.00 95.81 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? 22.386  18.289  -8.294  1.00 94.87 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? 21.094  17.499  -8.121  1.00 92.09 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? 23.573  17.365  -8.022  1.00 91.92 222 A 1 
ATOM 1719 N N   . LYS A 1 223 ? 22.967  20.977  -12.047 1.00 96.50 223 A 1 
ATOM 1720 C CA  . LYS A 1 223 ? 23.143  21.349  -13.459 1.00 96.69 223 A 1 
ATOM 1721 C C   . LYS A 1 223 ? 24.476  22.057  -13.697 1.00 96.71 223 A 1 
ATOM 1722 O O   . LYS A 1 223 ? 25.185  21.712  -14.637 1.00 95.73 223 A 1 
ATOM 1723 C CB  . LYS A 1 223 ? 21.954  22.194  -13.938 1.00 97.06 223 A 1 
ATOM 1724 C CG  . LYS A 1 223 ? 20.701  21.327  -14.076 1.00 96.18 223 A 1 
ATOM 1725 C CD  . LYS A 1 223 ? 19.517  22.112  -14.646 1.00 94.19 223 A 1 
ATOM 1726 C CE  . LYS A 1 223 ? 18.348  21.139  -14.794 1.00 90.74 223 A 1 
ATOM 1727 N NZ  . LYS A 1 223 ? 17.228  21.704  -15.581 1.00 84.96 223 A 1 
ATOM 1728 N N   . LYS A 1 224 ? 24.888  22.949  -12.797 1.00 97.00 224 A 1 
ATOM 1729 C CA  . LYS A 1 224 ? 26.225  23.577  -12.847 1.00 96.77 224 A 1 
ATOM 1730 C C   . LYS A 1 224 ? 27.371  22.570  -12.724 1.00 96.43 224 A 1 
ATOM 1731 O O   . LYS A 1 224 ? 28.467  22.846  -13.198 1.00 94.64 224 A 1 
ATOM 1732 C CB  . LYS A 1 224 ? 26.360  24.616  -11.726 1.00 96.85 224 A 1 
ATOM 1733 C CG  . LYS A 1 224 ? 25.514  25.873  -11.947 1.00 93.76 224 A 1 
ATOM 1734 C CD  . LYS A 1 224 ? 25.572  26.735  -10.683 1.00 90.83 224 A 1 
ATOM 1735 C CE  . LYS A 1 224 ? 24.670  27.960  -10.794 1.00 85.97 224 A 1 
ATOM 1736 N NZ  . LYS A 1 224 ? 24.566  28.645  -9.482  1.00 78.09 224 A 1 
ATOM 1737 N N   . ARG A 1 225 ? 27.144  21.412  -12.094 1.00 94.78 225 A 1 
ATOM 1738 C CA  . ARG A 1 225 ? 28.122  20.321  -11.941 1.00 93.88 225 A 1 
ATOM 1739 C C   . ARG A 1 225 ? 28.116  19.327  -13.107 1.00 93.52 225 A 1 
ATOM 1740 O O   . ARG A 1 225 ? 28.851  18.349  -13.050 1.00 90.78 225 A 1 
ATOM 1741 C CB  . ARG A 1 225 ? 27.905  19.615  -10.595 1.00 93.47 225 A 1 
ATOM 1742 C CG  . ARG A 1 225 ? 28.220  20.521  -9.401  1.00 89.93 225 A 1 
ATOM 1743 C CD  . ARG A 1 225 ? 27.820  19.811  -8.107  1.00 87.36 225 A 1 
ATOM 1744 N NE  . ARG A 1 225 ? 27.938  20.697  -6.938  1.00 78.37 225 A 1 
ATOM 1745 C CZ  . ARG A 1 225 ? 27.978  20.325  -5.670  1.00 72.79 225 A 1 
ATOM 1746 N NH1 . ARG A 1 225 ? 27.936  19.071  -5.319  1.00 65.08 225 A 1 
ATOM 1747 N NH2 . ARG A 1 225 ? 28.058  21.225  -4.727  1.00 61.91 225 A 1 
ATOM 1748 N N   . GLY A 1 226 ? 27.322  19.565  -14.146 1.00 93.77 226 A 1 
ATOM 1749 C CA  . GLY A 1 226 ? 27.268  18.740  -15.358 1.00 92.34 226 A 1 
ATOM 1750 C C   . GLY A 1 226 ? 26.124  17.725  -15.409 1.00 92.45 226 A 1 
ATOM 1751 O O   . GLY A 1 226 ? 26.053  16.953  -16.359 1.00 89.84 226 A 1 
ATOM 1752 N N   . PHE A 1 227 ? 25.208  17.726  -14.443 1.00 93.65 227 A 1 
ATOM 1753 C CA  . PHE A 1 227 ? 24.002  16.893  -14.483 1.00 93.91 227 A 1 
ATOM 1754 C C   . PHE A 1 227 ? 22.843  17.651  -15.149 1.00 94.87 227 A 1 
ATOM 1755 O O   . PHE A 1 227 ? 21.949  18.169  -14.481 1.00 93.84 227 A 1 
ATOM 1756 C CB  . PHE A 1 227 ? 23.661  16.408  -13.072 1.00 93.02 227 A 1 
ATOM 1757 C CG  . PHE A 1 227 ? 24.711  15.517  -12.451 1.00 92.36 227 A 1 
ATOM 1758 C CD1 . PHE A 1 227 ? 24.815  14.173  -12.848 1.00 89.53 227 A 1 
ATOM 1759 C CD2 . PHE A 1 227 ? 25.590  16.028  -11.479 1.00 90.12 227 A 1 
ATOM 1760 C CE1 . PHE A 1 227 ? 25.790  13.340  -12.271 1.00 89.05 227 A 1 
ATOM 1761 C CE2 . PHE A 1 227 ? 26.565  15.195  -10.906 1.00 89.02 227 A 1 
ATOM 1762 C CZ  . PHE A 1 227 ? 26.665  13.850  -11.298 1.00 88.98 227 A 1 
ATOM 1763 N N   . GLU A 1 228 ? 22.858  17.729  -16.479 1.00 95.07 228 A 1 
ATOM 1764 C CA  . GLU A 1 228 ? 21.881  18.523  -17.251 1.00 95.12 228 A 1 
ATOM 1765 C C   . GLU A 1 228 ? 20.428  18.087  -17.014 1.00 95.78 228 A 1 
ATOM 1766 O O   . GLU A 1 228 ? 19.525  18.927  -16.920 1.00 94.39 228 A 1 
ATOM 1767 C CB  . GLU A 1 228 ? 22.210  18.442  -18.747 1.00 93.67 228 A 1 
ATOM 1768 C CG  . GLU A 1 228 ? 23.573  19.082  -19.067 1.00 81.87 228 A 1 
ATOM 1769 C CD  . GLU A 1 228 ? 23.869  19.160  -20.572 1.00 71.21 228 A 1 
ATOM 1770 O OE1 . GLU A 1 228 ? 24.860  19.841  -20.905 1.00 62.82 228 A 1 
ATOM 1771 O OE2 . GLU A 1 228 ? 23.110  18.561  -21.359 1.00 60.43 228 A 1 
ATOM 1772 N N   . HIS A 1 229 ? 20.217  16.774  -16.827 1.00 96.09 229 A 1 
ATOM 1773 C CA  . HIS A 1 229 ? 18.918  16.142  -16.590 1.00 96.25 229 A 1 
ATOM 1774 C C   . HIS A 1 229 ? 18.519  16.066  -15.107 1.00 96.81 229 A 1 
ATOM 1775 O O   . HIS A 1 229 ? 17.516  15.429  -14.774 1.00 95.17 229 A 1 
ATOM 1776 C CB  . HIS A 1 229 ? 18.905  14.770  -17.271 1.00 95.61 229 A 1 
ATOM 1777 C CG  . HIS A 1 229 ? 19.130  14.879  -18.757 1.00 94.60 229 A 1 
ATOM 1778 N ND1 . HIS A 1 229 ? 18.293  15.490  -19.655 1.00 81.22 229 A 1 
ATOM 1779 C CD2 . HIS A 1 229 ? 20.222  14.444  -19.458 1.00 81.93 229 A 1 
ATOM 1780 C CE1 . HIS A 1 229 ? 18.862  15.418  -20.868 1.00 84.13 229 A 1 
ATOM 1781 N NE2 . HIS A 1 229 ? 20.042  14.793  -20.799 1.00 86.96 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 19.260  16.725  -14.214 1.00 95.61 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 18.886  16.786  -12.808 1.00 96.45 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 17.505  17.436  -12.633 1.00 96.98 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 17.193  18.471  -13.240 1.00 96.33 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 19.960  17.513  -12.001 1.00 96.34 230 A 1 
ATOM 1787 N N   . GLY A 1 231 ? 16.679  16.853  -11.759 1.00 96.87 231 A 1 
ATOM 1788 C CA  . GLY A 1 231 ? 15.305  17.290  -11.579 1.00 96.88 231 A 1 
ATOM 1789 C C   . GLY A 1 231 ? 14.623  16.737  -10.331 1.00 97.36 231 A 1 
ATOM 1790 O O   . GLY A 1 231 ? 15.130  15.857  -9.632  1.00 96.52 231 A 1 
ATOM 1791 N N   . LEU A 1 232 ? 13.429  17.287  -10.066 1.00 96.50 232 A 1 
ATOM 1792 C CA  . LEU A 1 232 ? 12.548  16.861  -8.984  1.00 96.85 232 A 1 
ATOM 1793 C C   . LEU A 1 232 ? 11.605  15.764  -9.478  1.00 96.93 232 A 1 
ATOM 1794 O O   . LEU A 1 232 ? 10.791  15.991  -10.373 1.00 95.81 232 A 1 
ATOM 1795 C CB  . LEU A 1 232 ? 11.772  18.084  -8.463  1.00 96.60 232 A 1 
ATOM 1796 C CG  . LEU A 1 232 ? 10.782  17.772  -7.325  1.00 96.01 232 A 1 
ATOM 1797 C CD1 . LEU A 1 232 ? 11.485  17.249  -6.074  1.00 92.81 232 A 1 
ATOM 1798 C CD2 . LEU A 1 232 ? 10.011  19.038  -6.950  1.00 92.97 232 A 1 
ATOM 1799 N N   . TYR A 1 233 ? 11.650  14.599  -8.844  1.00 96.73 233 A 1 
ATOM 1800 C CA  . TYR A 1 233 ? 10.657  13.555  -9.041  1.00 96.38 233 A 1 
ATOM 1801 C C   . TYR A 1 233 ? 9.450   13.803  -8.127  1.00 96.50 233 A 1 
ATOM 1802 O O   . TYR A 1 233 ? 9.487   13.533  -6.925  1.00 95.74 233 A 1 
ATOM 1803 C CB  . TYR A 1 233 ? 11.297  12.184  -8.828  1.00 96.09 233 A 1 
ATOM 1804 C CG  . TYR A 1 233 ? 10.352  11.048  -9.141  1.00 96.35 233 A 1 
ATOM 1805 C CD1 . TYR A 1 233 ? 9.535   10.505  -8.131  1.00 94.05 233 A 1 
ATOM 1806 C CD2 . TYR A 1 233 ? 10.276  10.540  -10.451 1.00 94.47 233 A 1 
ATOM 1807 C CE1 . TYR A 1 233 ? 8.664   9.448   -8.424  1.00 93.78 233 A 1 
ATOM 1808 C CE2 . TYR A 1 233 ? 9.407   9.478   -10.746 1.00 93.73 233 A 1 
ATOM 1809 C CZ  . TYR A 1 233 ? 8.605   8.924   -9.731  1.00 95.38 233 A 1 
ATOM 1810 O OH  . TYR A 1 233 ? 7.781   7.884   -10.010 1.00 94.18 233 A 1 
ATOM 1811 N N   . ASN A 1 234 ? 8.373   14.323  -8.726  1.00 95.31 234 A 1 
ATOM 1812 C CA  . ASN A 1 234 ? 7.065   14.575  -8.115  1.00 95.27 234 A 1 
ATOM 1813 C C   . ASN A 1 234 ? 5.959   14.277  -9.155  1.00 95.17 234 A 1 
ATOM 1814 O O   . ASN A 1 234 ? 5.451   15.201  -9.795  1.00 93.03 234 A 1 
ATOM 1815 C CB  . ASN A 1 234 ? 7.037   16.024  -7.593  1.00 94.38 234 A 1 
ATOM 1816 C CG  . ASN A 1 234 ? 5.718   16.393  -6.938  1.00 94.52 234 A 1 
ATOM 1817 O OD1 . ASN A 1 234 ? 4.961   15.562  -6.466  1.00 89.38 234 A 1 
ATOM 1818 N ND2 . ASN A 1 234 ? 5.408   17.666  -6.860  1.00 89.17 234 A 1 
ATOM 1819 N N   . PRO A 1 235 ? 5.619   12.995  -9.403  1.00 94.59 235 A 1 
ATOM 1820 C CA  . PRO A 1 235 ? 4.827   12.586  -10.565 1.00 93.56 235 A 1 
ATOM 1821 C C   . PRO A 1 235 ? 3.381   13.096  -10.501 1.00 93.14 235 A 1 
ATOM 1822 O O   . PRO A 1 235 ? 2.623   12.778  -9.583  1.00 91.14 235 A 1 
ATOM 1823 C CB  . PRO A 1 235 ? 4.915   11.059  -10.590 1.00 92.43 235 A 1 
ATOM 1824 C CG  . PRO A 1 235 ? 5.183   10.693  -9.135  1.00 91.43 235 A 1 
ATOM 1825 C CD  . PRO A 1 235 ? 6.063   11.838  -8.659  1.00 94.15 235 A 1 
ATOM 1826 N N   . GLN A 1 236 ? 2.978   13.848  -11.525 1.00 93.58 236 A 1 
ATOM 1827 C CA  . GLN A 1 236 ? 1.661   14.494  -11.609 1.00 92.74 236 A 1 
ATOM 1828 C C   . GLN A 1 236 ? 0.521   13.505  -11.895 1.00 92.68 236 A 1 
ATOM 1829 O O   . GLN A 1 236 ? -0.627  13.773  -11.557 1.00 89.28 236 A 1 
ATOM 1830 C CB  . GLN A 1 236 ? 1.703   15.608  -12.665 1.00 91.94 236 A 1 
ATOM 1831 C CG  . GLN A 1 236 ? 2.702   16.722  -12.316 1.00 87.02 236 A 1 
ATOM 1832 C CD  . GLN A 1 236 ? 2.439   17.321  -10.932 1.00 83.52 236 A 1 
ATOM 1833 O OE1 . GLN A 1 236 ? 1.336   17.717  -10.601 1.00 74.22 236 A 1 
ATOM 1834 N NE2 . GLN A 1 236 ? 3.428   17.361  -10.058 1.00 71.29 236 A 1 
ATOM 1835 N N   . GLN A 1 237 ? 0.816   12.326  -12.445 1.00 91.17 237 A 1 
ATOM 1836 C CA  . GLN A 1 237 ? -0.163  11.265  -12.729 1.00 89.76 237 A 1 
ATOM 1837 C C   . GLN A 1 237 ? -0.838  10.706  -11.461 1.00 90.13 237 A 1 
ATOM 1838 O O   . GLN A 1 237 ? -1.905  10.096  -11.542 1.00 87.78 237 A 1 
ATOM 1839 C CB  . GLN A 1 237 ? 0.519   10.125  -13.495 1.00 89.62 237 A 1 
ATOM 1840 C CG  . GLN A 1 237 ? 1.078   10.506  -14.874 1.00 84.57 237 A 1 
ATOM 1841 C CD  . GLN A 1 237 ? 2.440   11.206  -14.854 1.00 77.43 237 A 1 
ATOM 1842 O OE1 . GLN A 1 237 ? 3.045   11.487  -13.822 1.00 68.89 237 A 1 
ATOM 1843 N NE2 . GLN A 1 237 ? 2.986   11.539  -16.000 1.00 66.81 237 A 1 
ATOM 1844 N N   . VAL A 1 238 ? -0.238  10.941  -10.287 1.00 89.38 238 A 1 
ATOM 1845 C CA  . VAL A 1 238 ? -0.812  10.628  -8.967  1.00 88.29 238 A 1 
ATOM 1846 C C   . VAL A 1 238 ? -1.141  11.894  -8.161  1.00 88.52 238 A 1 
ATOM 1847 O O   . VAL A 1 238 ? -1.237  11.855  -6.933  1.00 86.62 238 A 1 
ATOM 1848 C CB  . VAL A 1 238 ? 0.069   9.627   -8.193  1.00 88.82 238 A 1 
ATOM 1849 C CG1 . VAL A 1 238 ? 0.144   8.280   -8.925  1.00 84.00 238 A 1 
ATOM 1850 C CG2 . VAL A 1 238 ? 1.495   10.136  -7.966  1.00 84.70 238 A 1 
ATOM 1851 N N   . GLY A 1 239 ? -1.297  13.032  -8.849  1.00 89.75 239 A 1 
ATOM 1852 C CA  . GLY A 1 239 ? -1.586  14.348  -8.266  1.00 88.03 239 A 1 
ATOM 1853 C C   . GLY A 1 239 ? -0.389  14.998  -7.561  1.00 90.24 239 A 1 
ATOM 1854 O O   . GLY A 1 239 ? -0.579  15.896  -6.745  1.00 86.23 239 A 1 
ATOM 1855 N N   . GLY A 1 240 ? 0.839   14.532  -7.829  1.00 88.53 240 A 1 
ATOM 1856 C CA  . GLY A 1 240 ? 2.017   14.838  -7.026  1.00 89.26 240 A 1 
ATOM 1857 C C   . GLY A 1 240 ? 2.094   13.980  -5.754  1.00 91.03 240 A 1 
ATOM 1858 O O   . GLY A 1 240 ? 1.186   13.206  -5.425  1.00 87.74 240 A 1 
ATOM 1859 N N   . THR A 1 241 ? 3.207   14.099  -5.030  1.00 89.59 241 A 1 
ATOM 1860 C CA  . THR A 1 241 ? 3.504   13.273  -3.852  1.00 90.11 241 A 1 
ATOM 1861 C C   . THR A 1 241 ? 3.998   14.109  -2.669  1.00 90.67 241 A 1 
ATOM 1862 O O   . THR A 1 241 ? 4.515   15.215  -2.833  1.00 88.96 241 A 1 
ATOM 1863 C CB  . THR A 1 241 ? 4.511   12.166  -4.201  1.00 89.63 241 A 1 
ATOM 1864 O OG1 . THR A 1 241 ? 5.691   12.713  -4.742  1.00 85.09 241 A 1 
ATOM 1865 C CG2 . THR A 1 241 ? 3.966   11.177  -5.230  1.00 85.14 241 A 1 
ATOM 1866 N N   . HIS A 1 242 ? 3.859   13.569  -1.462  1.00 91.81 242 A 1 
ATOM 1867 C CA  . HIS A 1 242 ? 4.394   14.130  -0.214  1.00 92.52 242 A 1 
ATOM 1868 C C   . HIS A 1 242 ? 5.736   13.499  0.184   1.00 93.45 242 A 1 
ATOM 1869 O O   . HIS A 1 242 ? 6.332   13.847  1.195   1.00 91.00 242 A 1 
ATOM 1870 C CB  . HIS A 1 242 ? 3.347   13.990  0.894   1.00 91.62 242 A 1 
ATOM 1871 C CG  . HIS A 1 242 ? 2.109   14.802  0.616   1.00 91.12 242 A 1 
ATOM 1872 N ND1 . HIS A 1 242 ? 1.851   16.067  1.093   1.00 81.56 242 A 1 
ATOM 1873 C CD2 . HIS A 1 242 ? 1.069   14.441  -0.192  1.00 82.33 242 A 1 
ATOM 1874 C CE1 . HIS A 1 242 ? 0.671   16.455  0.579   1.00 84.08 242 A 1 
ATOM 1875 N NE2 . HIS A 1 242 ? 0.166   15.502  -0.212  1.00 84.35 242 A 1 
ATOM 1876 N N   . VAL A 1 243 ? 6.235   12.561  -0.626  1.00 92.56 243 A 1 
ATOM 1877 C CA  . VAL A 1 243 ? 7.621   12.094  -0.596  1.00 93.37 243 A 1 
ATOM 1878 C C   . VAL A 1 243 ? 8.181   12.296  -1.994  1.00 93.88 243 A 1 
ATOM 1879 O O   . VAL A 1 243 ? 7.648   11.739  -2.948  1.00 92.65 243 A 1 
ATOM 1880 C CB  . VAL A 1 243 ? 7.737   10.634  -0.134  1.00 92.68 243 A 1 
ATOM 1881 C CG1 . VAL A 1 243 ? 9.196   10.165  -0.144  1.00 87.66 243 A 1 
ATOM 1882 C CG2 . VAL A 1 243 ? 7.183   10.454  1.285   1.00 87.68 243 A 1 
ATOM 1883 N N   . MET A 1 244 ? 9.211   13.121  -2.114  1.00 95.66 244 A 1 
ATOM 1884 C CA  . MET A 1 244 ? 9.787   13.546  -3.389  1.00 96.14 244 A 1 
ATOM 1885 C C   . MET A 1 244 ? 11.281  13.232  -3.421  1.00 96.60 244 A 1 
ATOM 1886 O O   . MET A 1 244 ? 11.914  13.128  -2.369  1.00 95.87 244 A 1 
ATOM 1887 C CB  . MET A 1 244 ? 9.544   15.050  -3.589  1.00 95.11 244 A 1 
ATOM 1888 C CG  . MET A 1 244 ? 8.054   15.416  -3.630  1.00 93.49 244 A 1 
ATOM 1889 S SD  . MET A 1 244 ? 7.723   17.181  -3.834  1.00 93.02 244 A 1 
ATOM 1890 C CE  . MET A 1 244 ? 8.268   17.821  -2.230  1.00 84.71 244 A 1 
ATOM 1891 N N   . TYR A 1 245 ? 11.850  13.110  -4.623  1.00 96.71 245 A 1 
ATOM 1892 C CA  . TYR A 1 245 ? 13.285  12.873  -4.797  1.00 96.80 245 A 1 
ATOM 1893 C C   . TYR A 1 245 ? 13.929  13.963  -5.654  1.00 97.13 245 A 1 
ATOM 1894 O O   . TYR A 1 245 ? 13.357  14.362  -6.662  1.00 96.40 245 A 1 
ATOM 1895 C CB  . TYR A 1 245 ? 13.538  11.495  -5.423  1.00 96.21 245 A 1 
ATOM 1896 C CG  . TYR A 1 245 ? 13.008  10.313  -4.635  1.00 95.87 245 A 1 
ATOM 1897 C CD1 . TYR A 1 245 ? 13.754  9.778   -3.570  1.00 92.93 245 A 1 
ATOM 1898 C CD2 . TYR A 1 245 ? 11.777  9.733   -4.988  1.00 92.91 245 A 1 
ATOM 1899 C CE1 . TYR A 1 245 ? 13.266  8.666   -2.852  1.00 91.86 245 A 1 
ATOM 1900 C CE2 . TYR A 1 245 ? 11.288  8.624   -4.273  1.00 91.58 245 A 1 
ATOM 1901 C CZ  . TYR A 1 245 ? 12.028  8.090   -3.205  1.00 92.73 245 A 1 
ATOM 1902 O OH  . TYR A 1 245 ? 11.548  7.025   -2.515  1.00 90.91 245 A 1 
ATOM 1903 N N   . VAL A 1 246 ? 15.150  14.377  -5.296  1.00 96.53 246 A 1 
ATOM 1904 C CA  . VAL A 1 246 ? 16.055  15.057  -6.231  1.00 96.66 246 A 1 
ATOM 1905 C C   . VAL A 1 246 ? 16.913  13.985  -6.893  1.00 96.35 246 A 1 
ATOM 1906 O O   . VAL A 1 246 ? 17.630  13.260  -6.199  1.00 95.40 246 A 1 
ATOM 1907 C CB  . VAL A 1 246 ? 16.925  16.121  -5.536  1.00 96.64 246 A 1 
ATOM 1908 C CG1 . VAL A 1 246 ? 17.856  16.814  -6.538  1.00 93.56 246 A 1 
ATOM 1909 C CG2 . VAL A 1 246 ? 16.067  17.205  -4.881  1.00 93.52 246 A 1 
ATOM 1910 N N   . LEU A 1 247 ? 16.828  13.870  -8.219  1.00 96.16 247 A 1 
ATOM 1911 C CA  . LEU A 1 247 ? 17.520  12.862  -9.025  1.00 96.05 247 A 1 
ATOM 1912 C C   . LEU A 1 247 ? 18.571  13.523  -9.924  1.00 96.10 247 A 1 
ATOM 1913 O O   . LEU A 1 247 ? 18.346  14.624  -10.422 1.00 95.58 247 A 1 
ATOM 1914 C CB  . LEU A 1 247 ? 16.499  12.079  -9.879  1.00 95.78 247 A 1 
ATOM 1915 C CG  . LEU A 1 247 ? 15.335  11.408  -9.127  1.00 95.06 247 A 1 
ATOM 1916 C CD1 . LEU A 1 247 ? 14.463  10.637  -10.121 1.00 92.19 247 A 1 
ATOM 1917 C CD2 . LEU A 1 247 ? 15.802  10.429  -8.055  1.00 92.77 247 A 1 
ATOM 1918 N N   . HIS A 1 248 ? 19.685  12.828  -10.180 1.00 95.92 248 A 1 
ATOM 1919 C CA  . HIS A 1 248 ? 20.651  13.233  -11.217 1.00 95.49 248 A 1 
ATOM 1920 C C   . HIS A 1 248 ? 20.041  13.093  -12.619 1.00 95.87 248 A 1 
ATOM 1921 O O   . HIS A 1 248 ? 20.178  13.985  -13.448 1.00 94.64 248 A 1 
ATOM 1922 C CB  . HIS A 1 248 ? 21.915  12.367  -11.132 1.00 94.44 248 A 1 
ATOM 1923 C CG  . HIS A 1 248 ? 22.586  12.320  -9.788  1.00 93.43 248 A 1 
ATOM 1924 N ND1 . HIS A 1 248 ? 22.374  11.369  -8.823  1.00 84.08 248 A 1 
ATOM 1925 C CD2 . HIS A 1 248 ? 23.609  13.123  -9.363  1.00 84.66 248 A 1 
ATOM 1926 C CE1 . HIS A 1 248 ? 23.271  11.584  -7.842  1.00 86.45 248 A 1 
ATOM 1927 N NE2 . HIS A 1 248 ? 24.037  12.635  -8.126  1.00 87.40 248 A 1 
ATOM 1928 N N   . HIS A 1 249 ? 19.309  11.994  -12.845 1.00 95.58 249 A 1 
ATOM 1929 C CA  . HIS A 1 249 ? 18.671  11.616  -14.106 1.00 95.49 249 A 1 
ATOM 1930 C C   . HIS A 1 249 ? 17.149  11.589  -13.931 1.00 95.75 249 A 1 
ATOM 1931 O O   . HIS A 1 249 ? 16.529  10.531  -13.818 1.00 94.25 249 A 1 
ATOM 1932 C CB  . HIS A 1 249 ? 19.237  10.268  -14.573 1.00 94.60 249 A 1 
ATOM 1933 C CG  . HIS A 1 249 ? 20.735  10.264  -14.683 1.00 94.28 249 A 1 
ATOM 1934 N ND1 . HIS A 1 249 ? 21.473  11.033  -15.563 1.00 86.26 249 A 1 
ATOM 1935 C CD2 . HIS A 1 249 ? 21.594  9.558   -13.889 1.00 87.13 249 A 1 
ATOM 1936 C CE1 . HIS A 1 249 ? 22.759  10.794  -15.292 1.00 88.15 249 A 1 
ATOM 1937 N NE2 . HIS A 1 249 ? 22.871  9.909   -14.285 1.00 89.48 249 A 1 
ATOM 1938 N N   . ALA A 1 250 ? 16.527  12.762  -13.827 1.00 95.30 250 A 1 
ATOM 1939 C CA  . ALA A 1 250 ? 15.072  12.858  -13.649 1.00 95.41 250 A 1 
ATOM 1940 C C   . ALA A 1 250 ? 14.282  12.518  -14.927 1.00 95.47 250 A 1 
ATOM 1941 O O   . ALA A 1 250 ? 13.093  12.204  -14.850 1.00 93.90 250 A 1 
ATOM 1942 C CB  . ALA A 1 250 ? 14.728  14.258  -13.130 1.00 95.32 250 A 1 
ATOM 1943 N N   . ASP A 1 251 ? 14.933  12.559  -16.086 1.00 96.30 251 A 1 
ATOM 1944 C CA  . ASP A 1 251 ? 14.433  12.087  -17.378 1.00 95.60 251 A 1 
ATOM 1945 C C   . ASP A 1 251 ? 14.311  10.554  -17.440 1.00 95.50 251 A 1 
ATOM 1946 O O   . ASP A 1 251 ? 13.455  10.032  -18.158 1.00 93.53 251 A 1 
ATOM 1947 C CB  . ASP A 1 251 ? 15.369  12.615  -18.483 1.00 94.85 251 A 1 
ATOM 1948 C CG  . ASP A 1 251 ? 16.813  12.104  -18.350 1.00 93.23 251 A 1 
ATOM 1949 O OD1 . ASP A 1 251 ? 17.378  12.221  -17.237 1.00 88.91 251 A 1 
ATOM 1950 O OD2 . ASP A 1 251 ? 17.344  11.584  -19.353 1.00 88.94 251 A 1 
ATOM 1951 N N   . GLN A 1 252 ? 15.104  9.822   -16.653 1.00 95.32 252 A 1 
ATOM 1952 C CA  . GLN A 1 252 ? 15.140  8.360   -16.598 1.00 95.28 252 A 1 
ATOM 1953 C C   . GLN A 1 252 ? 14.999  7.828   -15.156 1.00 95.95 252 A 1 
ATOM 1954 O O   . GLN A 1 252 ? 15.920  7.197   -14.624 1.00 95.04 252 A 1 
ATOM 1955 C CB  . GLN A 1 252 ? 16.418  7.849   -17.278 1.00 94.40 252 A 1 
ATOM 1956 C CG  . GLN A 1 252 ? 16.522  8.270   -18.751 1.00 90.61 252 A 1 
ATOM 1957 C CD  . GLN A 1 252 ? 17.766  7.716   -19.426 1.00 87.55 252 A 1 
ATOM 1958 O OE1 . GLN A 1 252 ? 18.380  6.751   -19.002 1.00 78.23 252 A 1 
ATOM 1959 N NE2 . GLN A 1 252 ? 18.185  8.300   -20.526 1.00 76.72 252 A 1 
ATOM 1960 N N   . PRO A 1 253 ? 13.840  8.017   -14.495 1.00 95.13 253 A 1 
ATOM 1961 C CA  . PRO A 1 253 ? 13.641  7.547   -13.115 1.00 94.96 253 A 1 
ATOM 1962 C C   . PRO A 1 253 ? 13.842  6.036   -12.943 1.00 94.88 253 A 1 
ATOM 1963 O O   . PRO A 1 253 ? 14.247  5.582   -11.873 1.00 93.66 253 A 1 
ATOM 1964 C CB  . PRO A 1 253 ? 12.210  7.949   -12.748 1.00 94.33 253 A 1 
ATOM 1965 C CG  . PRO A 1 253 ? 11.885  9.089   -13.707 1.00 92.43 253 A 1 
ATOM 1966 C CD  . PRO A 1 253 ? 12.652  8.709   -14.962 1.00 94.87 253 A 1 
ATOM 1967 N N   . ASN A 1 254 ? 13.625  5.252   -14.005 1.00 95.67 254 A 1 
ATOM 1968 C CA  . ASN A 1 254 ? 13.790  3.795   -14.001 1.00 94.95 254 A 1 
ATOM 1969 C C   . ASN A 1 254 ? 15.208  3.330   -13.623 1.00 94.65 254 A 1 
ATOM 1970 O O   . ASN A 1 254 ? 15.344  2.225   -13.102 1.00 92.75 254 A 1 
ATOM 1971 C CB  . ASN A 1 254 ? 13.382  3.248   -15.378 1.00 93.93 254 A 1 
ATOM 1972 C CG  . ASN A 1 254 ? 11.886  3.342   -15.637 1.00 83.71 254 A 1 
ATOM 1973 O OD1 . ASN A 1 254 ? 11.061  3.336   -14.743 1.00 70.87 254 A 1 
ATOM 1974 N ND2 . ASN A 1 254 ? 11.480  3.414   -16.879 1.00 71.70 254 A 1 
ATOM 1975 N N   . LEU A 1 255 ? 16.227  4.164   -13.820 1.00 93.78 255 A 1 
ATOM 1976 C CA  . LEU A 1 255 ? 17.608  3.876   -13.411 1.00 93.61 255 A 1 
ATOM 1977 C C   . LEU A 1 255 ? 17.737  3.707   -11.888 1.00 93.45 255 A 1 
ATOM 1978 O O   . LEU A 1 255 ? 18.578  2.957   -11.404 1.00 91.89 255 A 1 
ATOM 1979 C CB  . LEU A 1 255 ? 18.530  5.013   -13.886 1.00 93.97 255 A 1 
ATOM 1980 C CG  . LEU A 1 255 ? 18.612  5.218   -15.410 1.00 92.94 255 A 1 
ATOM 1981 C CD1 . LEU A 1 255 ? 19.533  6.401   -15.706 1.00 89.69 255 A 1 
ATOM 1982 C CD2 . LEU A 1 255 ? 19.143  3.984   -16.138 1.00 90.06 255 A 1 
ATOM 1983 N N   . TYR A 1 256 ? 16.867  4.355   -11.128 1.00 93.56 256 A 1 
ATOM 1984 C CA  . TYR A 1 256 ? 16.841  4.284   -9.668  1.00 93.32 256 A 1 
ATOM 1985 C C   . TYR A 1 256 ? 16.041  3.065   -9.199  1.00 92.47 256 A 1 
ATOM 1986 O O   . TYR A 1 256 ? 15.006  3.201   -8.540  1.00 89.67 256 A 1 
ATOM 1987 C CB  . TYR A 1 256 ? 16.319  5.601   -9.086  1.00 93.58 256 A 1 
ATOM 1988 C CG  . TYR A 1 256 ? 17.166  6.797   -9.442  1.00 94.56 256 A 1 
ATOM 1989 C CD1 . TYR A 1 256 ? 18.188  7.227   -8.573  1.00 92.47 256 A 1 
ATOM 1990 C CD2 . TYR A 1 256 ? 16.956  7.462   -10.667 1.00 93.22 256 A 1 
ATOM 1991 C CE1 . TYR A 1 256 ? 18.995  8.316   -8.924  1.00 92.41 256 A 1 
ATOM 1992 C CE2 . TYR A 1 256 ? 17.769  8.547   -11.025 1.00 92.65 256 A 1 
ATOM 1993 C CZ  . TYR A 1 256 ? 18.790  8.977   -10.155 1.00 93.80 256 A 1 
ATOM 1994 O OH  . TYR A 1 256 ? 19.578  10.018  -10.514 1.00 92.60 256 A 1 
ATOM 1995 N N   . HIS A 1 257 ? 16.509  1.862   -9.554  1.00 91.55 257 A 1 
ATOM 1996 C CA  . HIS A 1 257 ? 15.909  0.588   -9.159  1.00 90.19 257 A 1 
ATOM 1997 C C   . HIS A 1 257 ? 14.412  0.491   -9.528  1.00 90.26 257 A 1 
ATOM 1998 O O   . HIS A 1 257 ? 13.550  0.229   -8.686  1.00 87.44 257 A 1 
ATOM 1999 C CB  . HIS A 1 257 ? 16.237  0.326   -7.681  1.00 88.15 257 A 1 
ATOM 2000 C CG  . HIS A 1 257 ? 16.191  -1.119  -7.303  1.00 82.16 257 A 1 
ATOM 2001 N ND1 . HIS A 1 257 ? 17.269  -1.973  -7.246  1.00 71.57 257 A 1 
ATOM 2002 C CD2 . HIS A 1 257 ? 15.087  -1.834  -6.920  1.00 70.87 257 A 1 
ATOM 2003 C CE1 . HIS A 1 257 ? 16.824  -3.170  -6.832  1.00 70.58 257 A 1 
ATOM 2004 N NE2 . HIS A 1 257 ? 15.501  -3.127  -6.626  1.00 71.22 257 A 1 
ATOM 2005 N N   . GLY A 1 258 ? 14.093  0.780   -10.796 1.00 90.24 258 A 1 
ATOM 2006 C CA  . GLY A 1 258 ? 12.746  0.641   -11.348 1.00 90.78 258 A 1 
ATOM 2007 C C   . GLY A 1 258 ? 11.723  1.672   -10.856 1.00 92.54 258 A 1 
ATOM 2008 O O   . GLY A 1 258 ? 10.524  1.400   -10.884 1.00 91.07 258 A 1 
ATOM 2009 N N   . LEU A 1 259 ? 12.151  2.857   -10.401 1.00 91.95 259 A 1 
ATOM 2010 C CA  . LEU A 1 259 ? 11.227  3.949   -10.061 1.00 93.24 259 A 1 
ATOM 2011 C C   . LEU A 1 259 ? 10.392  4.325   -11.302 1.00 94.13 259 A 1 
ATOM 2012 O O   . LEU A 1 259 ? 10.967  4.711   -12.319 1.00 93.44 259 A 1 
ATOM 2013 C CB  . LEU A 1 259 ? 12.029  5.145   -9.509  1.00 93.28 259 A 1 
ATOM 2014 C CG  . LEU A 1 259 ? 11.163  6.322   -9.027  1.00 91.81 259 A 1 
ATOM 2015 C CD1 . LEU A 1 259 ? 10.311  5.963   -7.809  1.00 88.06 259 A 1 
ATOM 2016 C CD2 . LEU A 1 259 ? 12.064  7.496   -8.635  1.00 88.72 259 A 1 
ATOM 2017 N N   . PRO A 1 260 ? 9.048   4.222   -11.271 1.00 94.36 260 A 1 
ATOM 2018 C CA  . PRO A 1 260 ? 8.239   4.349   -12.478 1.00 94.28 260 A 1 
ATOM 2019 C C   . PRO A 1 260 ? 8.236   5.779   -13.031 1.00 94.98 260 A 1 
ATOM 2020 O O   . PRO A 1 260 ? 8.008   6.732   -12.290 1.00 93.95 260 A 1 
ATOM 2021 C CB  . PRO A 1 260 ? 6.837   3.876   -12.080 1.00 92.99 260 A 1 
ATOM 2022 C CG  . PRO A 1 260 ? 6.784   4.122   -10.574 1.00 90.73 260 A 1 
ATOM 2023 C CD  . PRO A 1 260 ? 8.217   3.856   -10.131 1.00 93.35 260 A 1 
ATOM 2024 N N   . ASN A 1 261 ? 8.397   5.921   -14.348 1.00 94.27 261 A 1 
ATOM 2025 C CA  . ASN A 1 261 ? 8.369   7.228   -15.013 1.00 93.25 261 A 1 
ATOM 2026 C C   . ASN A 1 261 ? 6.955   7.844   -15.023 1.00 92.66 261 A 1 
ATOM 2027 O O   . ASN A 1 261 ? 6.765   9.010   -14.704 1.00 87.18 261 A 1 
ATOM 2028 C CB  . ASN A 1 261 ? 8.940   7.052   -16.434 1.00 90.72 261 A 1 
ATOM 2029 C CG  . ASN A 1 261 ? 9.223   8.385   -17.117 1.00 84.34 261 A 1 
ATOM 2030 O OD1 . ASN A 1 261 ? 9.214   9.440   -16.519 1.00 73.95 261 A 1 
ATOM 2031 N ND2 . ASN A 1 261 ? 9.503   8.378   -18.396 1.00 73.46 261 A 1 
ATOM 2032 N N   . ASN A 1 262 ? 5.942   7.018   -15.331 1.00 91.75 262 A 1 
ATOM 2033 C CA  . ASN A 1 262 ? 4.540   7.437   -15.421 1.00 90.91 262 A 1 
ATOM 2034 C C   . ASN A 1 262 ? 3.637   6.599   -14.496 1.00 91.86 262 A 1 
ATOM 2035 O O   . ASN A 1 262 ? 2.881   5.741   -14.974 1.00 88.54 262 A 1 
ATOM 2036 C CB  . ASN A 1 262 ? 4.110   7.397   -16.902 1.00 87.87 262 A 1 
ATOM 2037 C CG  . ASN A 1 262 ? 4.816   8.457   -17.725 1.00 79.36 262 A 1 
ATOM 2038 O OD1 . ASN A 1 262 ? 4.782   9.633   -17.412 1.00 70.80 262 A 1 
ATOM 2039 N ND2 . ASN A 1 262 ? 5.464   8.089   -18.804 1.00 70.60 262 A 1 
ATOM 2040 N N   . PRO A 1 263 ? 3.708   6.792   -13.164 1.00 91.62 263 A 1 
ATOM 2041 C CA  . PRO A 1 263 ? 2.927   5.999   -12.225 1.00 91.30 263 A 1 
ATOM 2042 C C   . PRO A 1 263 ? 1.437   6.348   -12.316 1.00 90.94 263 A 1 
ATOM 2043 O O   . PRO A 1 263 ? 1.032   7.481   -12.067 1.00 88.29 263 A 1 
ATOM 2044 C CB  . PRO A 1 263 ? 3.517   6.324   -10.851 1.00 90.77 263 A 1 
ATOM 2045 C CG  . PRO A 1 263 ? 4.020   7.757   -11.014 1.00 90.74 263 A 1 
ATOM 2046 C CD  . PRO A 1 263 ? 4.507   7.778   -12.457 1.00 92.83 263 A 1 
ATOM 2047 N N   . HIS A 1 264 ? 0.597   5.360   -12.628 1.00 91.84 264 A 1 
ATOM 2048 C CA  . HIS A 1 264 ? -0.856  5.508   -12.642 1.00 90.46 264 A 1 
ATOM 2049 C C   . HIS A 1 264 ? -1.526  4.222   -12.159 1.00 90.22 264 A 1 
ATOM 2050 O O   . HIS A 1 264 ? -0.944  3.139   -12.210 1.00 86.00 264 A 1 
ATOM 2051 C CB  . HIS A 1 264 ? -1.336  5.915   -14.051 1.00 87.57 264 A 1 
ATOM 2052 C CG  . HIS A 1 264 ? -0.987  4.925   -15.133 1.00 81.09 264 A 1 
ATOM 2053 N ND1 . HIS A 1 264 ? 0.225   4.825   -15.784 1.00 67.41 264 A 1 
ATOM 2054 C CD2 . HIS A 1 264 ? -1.804  3.948   -15.648 1.00 68.27 264 A 1 
ATOM 2055 C CE1 . HIS A 1 264 ? 0.144   3.813   -16.663 1.00 61.93 264 A 1 
ATOM 2056 N NE2 . HIS A 1 264 ? -1.074  3.253   -16.617 1.00 66.69 264 A 1 
ATOM 2057 N N   . ILE A 1 265 ? -2.773  4.329   -11.687 1.00 86.26 265 A 1 
ATOM 2058 C CA  . ILE A 1 265 ? -3.574  3.152   -11.326 1.00 84.23 265 A 1 
ATOM 2059 C C   . ILE A 1 265 ? -3.837  2.350   -12.603 1.00 84.09 265 A 1 
ATOM 2060 O O   . ILE A 1 265 ? -4.283  2.927   -13.599 1.00 81.89 265 A 1 
ATOM 2061 C CB  . ILE A 1 265 ? -4.902  3.547   -10.647 1.00 81.87 265 A 1 
ATOM 2062 C CG1 . ILE A 1 265 ? -4.663  4.471   -9.433  1.00 75.28 265 A 1 
ATOM 2063 C CG2 . ILE A 1 265 ? -5.673  2.279   -10.223 1.00 73.49 265 A 1 
ATOM 2064 C CD1 . ILE A 1 265 ? -5.963  5.002   -8.815  1.00 67.65 265 A 1 
ATOM 2065 N N   . SER A 1 266 ? -3.613  1.028   -12.563 1.00 82.70 266 A 1 
ATOM 2066 C CA  . SER A 1 266 ? -3.803  0.161   -13.727 1.00 80.79 266 A 1 
ATOM 2067 C C   . SER A 1 266 ? -5.236  0.250   -14.271 1.00 81.46 266 A 1 
ATOM 2068 O O   . SER A 1 266 ? -6.208  0.302   -13.510 1.00 79.05 266 A 1 
ATOM 2069 C CB  . SER A 1 266 ? -3.415  -1.292  -13.411 1.00 77.84 266 A 1 
ATOM 2070 O OG  . SER A 1 266 ? -4.359  -1.917  -12.559 1.00 72.74 266 A 1 
ATOM 2071 N N   . GLU A 1 267 ? -5.375  0.225   -15.595 1.00 81.41 267 A 1 
ATOM 2072 C CA  . GLU A 1 267 ? -6.686  0.268   -16.263 1.00 81.63 267 A 1 
ATOM 2073 C C   . GLU A 1 267 ? -7.565  -0.930  -15.887 1.00 82.26 267 A 1 
ATOM 2074 O O   . GLU A 1 267 ? -8.778  -0.787  -15.744 1.00 79.82 267 A 1 
ATOM 2075 C CB  . GLU A 1 267 ? -6.500  0.353   -17.788 1.00 80.93 267 A 1 
ATOM 2076 C CG  . GLU A 1 267 ? -5.812  1.653   -18.254 1.00 74.93 267 A 1 
ATOM 2077 C CD  . GLU A 1 267 ? -6.488  2.916   -17.690 1.00 70.59 267 A 1 
ATOM 2078 O OE1 . GLU A 1 267 ? -5.772  3.825   -17.187 1.00 63.63 267 A 1 
ATOM 2079 O OE2 . GLU A 1 267 ? -7.730  2.960   -17.606 1.00 62.79 267 A 1 
ATOM 2080 N N   . ILE A 1 268 ? -6.967  -2.089  -15.606 1.00 80.06 268 A 1 
ATOM 2081 C CA  . ILE A 1 268 ? -7.674  -3.277  -15.102 1.00 79.35 268 A 1 
ATOM 2082 C C   . ILE A 1 268 ? -8.380  -2.953  -13.779 1.00 79.36 268 A 1 
ATOM 2083 O O   . ILE A 1 268 ? -9.575  -3.205  -13.633 1.00 77.40 268 A 1 
ATOM 2084 C CB  . ILE A 1 268 ? -6.692  -4.465  -14.959 1.00 78.86 268 A 1 
ATOM 2085 C CG1 . ILE A 1 268 ? -6.114  -4.852  -16.344 1.00 72.24 268 A 1 
ATOM 2086 C CG2 . ILE A 1 268 ? -7.392  -5.676  -14.316 1.00 70.80 268 A 1 
ATOM 2087 C CD1 . ILE A 1 268 ? -4.993  -5.898  -16.287 1.00 63.81 268 A 1 
ATOM 2088 N N   . VAL A 1 269 ? -7.687  -2.331  -12.826 1.00 77.77 269 A 1 
ATOM 2089 C CA  . VAL A 1 269 ? -8.288  -1.950  -11.538 1.00 76.69 269 A 1 
ATOM 2090 C C   . VAL A 1 269 ? -9.402  -0.916  -11.734 1.00 76.70 269 A 1 
ATOM 2091 O O   . VAL A 1 269 ? -10.458 -1.026  -11.104 1.00 75.44 269 A 1 
ATOM 2092 C CB  . VAL A 1 269 ? -7.213  -1.441  -10.556 1.00 75.95 269 A 1 
ATOM 2093 C CG1 . VAL A 1 269 ? -7.824  -0.879  -9.265  1.00 71.78 269 A 1 
ATOM 2094 C CG2 . VAL A 1 269 ? -6.269  -2.577  -10.151 1.00 72.65 269 A 1 
ATOM 2095 N N   . LYS A 1 270 ? -9.214  0.057   -12.629 1.00 78.04 270 A 1 
ATOM 2096 C CA  . LYS A 1 270 ? -10.249 1.051   -12.969 1.00 77.85 270 A 1 
ATOM 2097 C C   . LYS A 1 270 ? -11.486 0.395   -13.587 1.00 77.96 270 A 1 
ATOM 2098 O O   . LYS A 1 270 ? -12.601 0.734   -13.193 1.00 76.04 270 A 1 
ATOM 2099 C CB  . LYS A 1 270 ? -9.694  2.101   -13.941 1.00 77.31 270 A 1 
ATOM 2100 C CG  . LYS A 1 270 ? -8.637  3.030   -13.330 1.00 72.85 270 A 1 
ATOM 2101 C CD  . LYS A 1 270 ? -8.194  4.013   -14.414 1.00 71.15 270 A 1 
ATOM 2102 C CE  . LYS A 1 270 ? -6.989  4.856   -14.017 1.00 64.57 270 A 1 
ATOM 2103 N NZ  . LYS A 1 270 ? -6.421  5.507   -15.222 1.00 58.50 270 A 1 
ATOM 2104 N N   . PHE A 1 271 ? -11.304 -0.559  -14.505 1.00 78.55 271 A 1 
ATOM 2105 C CA  . PHE A 1 271 ? -12.383 -1.296  -15.160 1.00 77.72 271 A 1 
ATOM 2106 C C   . PHE A 1 271 ? -13.214 -2.100  -14.150 1.00 77.56 271 A 1 
ATOM 2107 O O   . PHE A 1 271 ? -14.426 -1.904  -14.049 1.00 74.01 271 A 1 
ATOM 2108 C CB  . PHE A 1 271 ? -11.777 -2.192  -16.243 1.00 77.25 271 A 1 
ATOM 2109 C CG  . PHE A 1 271 ? -12.799 -3.077  -16.920 1.00 73.93 271 A 1 
ATOM 2110 C CD1 . PHE A 1 271 ? -12.894 -4.440  -16.576 1.00 69.04 271 A 1 
ATOM 2111 C CD2 . PHE A 1 271 ? -13.658 -2.540  -17.896 1.00 67.40 271 A 1 
ATOM 2112 C CE1 . PHE A 1 271 ? -13.834 -5.256  -17.223 1.00 62.76 271 A 1 
ATOM 2113 C CE2 . PHE A 1 271 ? -14.596 -3.361  -18.538 1.00 63.13 271 A 1 
ATOM 2114 C CZ  . PHE A 1 271 ? -14.677 -4.722  -18.210 1.00 62.79 271 A 1 
ATOM 2115 N N   . TRP A 1 272 ? -12.565 -2.947  -13.337 1.00 77.51 272 A 1 
ATOM 2116 C CA  . TRP A 1 272 ? -13.250 -3.777  -12.340 1.00 74.76 272 A 1 
ATOM 2117 C C   . TRP A 1 272 ? -13.986 -2.957  -11.276 1.00 74.46 272 A 1 
ATOM 2118 O O   . TRP A 1 272 ? -15.092 -3.316  -10.874 1.00 70.41 272 A 1 
ATOM 2119 C CB  . TRP A 1 272 ? -12.233 -4.717  -11.685 1.00 70.64 272 A 1 
ATOM 2120 C CG  . TRP A 1 272 ? -11.873 -5.902  -12.525 1.00 65.27 272 A 1 
ATOM 2121 C CD1 . TRP A 1 272 ? -10.733 -6.065  -13.228 1.00 58.04 272 A 1 
ATOM 2122 C CD2 . TRP A 1 272 ? -12.664 -7.100  -12.767 1.00 59.74 272 A 1 
ATOM 2123 N NE1 . TRP A 1 272 ? -10.766 -7.276  -13.891 1.00 52.69 272 A 1 
ATOM 2124 C CE2 . TRP A 1 272 ? -11.932 -7.952  -13.643 1.00 56.08 272 A 1 
ATOM 2125 C CE3 . TRP A 1 272 ? -13.925 -7.548  -12.325 1.00 54.21 272 A 1 
ATOM 2126 C CZ2 . TRP A 1 272 ? -12.434 -9.195  -14.070 1.00 53.05 272 A 1 
ATOM 2127 C CZ3 . TRP A 1 272 ? -14.430 -8.791  -12.750 1.00 52.54 272 A 1 
ATOM 2128 C CH2 . TRP A 1 272 ? -13.690 -9.611  -13.620 1.00 51.87 272 A 1 
ATOM 2129 N N   . LYS A 1 273 ? -13.405 -1.842  -10.820 1.00 74.34 273 A 1 
ATOM 2130 C CA  . LYS A 1 273 ? -14.037 -0.981  -9.804  1.00 71.82 273 A 1 
ATOM 2131 C C   . LYS A 1 273 ? -15.056 0.012   -10.366 1.00 72.49 273 A 1 
ATOM 2132 O O   . LYS A 1 273 ? -15.915 0.459   -9.610  1.00 68.41 273 A 1 
ATOM 2133 C CB  . LYS A 1 273 ? -12.958 -0.245  -9.007  1.00 67.74 273 A 1 
ATOM 2134 C CG  . LYS A 1 273 ? -12.212 -1.217  -8.088  1.00 61.91 273 A 1 
ATOM 2135 C CD  . LYS A 1 273 ? -11.967 -0.585  -6.730  1.00 59.45 273 A 1 
ATOM 2136 C CE  . LYS A 1 273 ? -11.624 -1.689  -5.741  1.00 53.27 273 A 1 
ATOM 2137 N NZ  . LYS A 1 273 ? -11.894 -1.268  -4.349  1.00 47.86 273 A 1 
ATOM 2138 N N   . GLY A 1 274 ? -14.941 0.368   -11.639 1.00 71.12 274 A 1 
ATOM 2139 C CA  . GLY A 1 274 ? -15.812 1.321   -12.308 1.00 70.90 274 A 1 
ATOM 2140 C C   . GLY A 1 274 ? -17.089 0.655   -12.817 1.00 73.35 274 A 1 
ATOM 2141 O O   . GLY A 1 274 ? -18.060 0.525   -12.084 1.00 71.08 274 A 1 
ATOM 2142 N N   . ALA A 1 275 ? -17.079 0.220   -14.091 1.00 77.89 275 A 1 
ATOM 2143 C CA  . ALA A 1 275 ? -18.279 -0.247  -14.783 1.00 79.65 275 A 1 
ATOM 2144 C C   . ALA A 1 275 ? -18.673 -1.687  -14.415 1.00 81.68 275 A 1 
ATOM 2145 O O   . ALA A 1 275 ? -19.858 -1.993  -14.294 1.00 78.74 275 A 1 
ATOM 2146 C CB  . ALA A 1 275 ? -18.044 -0.093  -16.292 1.00 77.57 275 A 1 
ATOM 2147 N N   . TRP A 1 276 ? -17.705 -2.577  -14.221 1.00 81.78 276 A 1 
ATOM 2148 C CA  . TRP A 1 276 ? -17.996 -4.006  -14.106 1.00 81.73 276 A 1 
ATOM 2149 C C   . TRP A 1 276 ? -18.733 -4.372  -12.820 1.00 82.65 276 A 1 
ATOM 2150 O O   . TRP A 1 276 ? -19.658 -5.178  -12.849 1.00 79.10 276 A 1 
ATOM 2151 C CB  . TRP A 1 276 ? -16.703 -4.812  -14.264 1.00 79.82 276 A 1 
ATOM 2152 C CG  . TRP A 1 276 ? -16.942 -6.222  -14.694 1.00 76.65 276 A 1 
ATOM 2153 C CD1 . TRP A 1 276 ? -16.782 -7.333  -13.949 1.00 70.97 276 A 1 
ATOM 2154 C CD2 . TRP A 1 276 ? -17.401 -6.684  -16.001 1.00 71.42 276 A 1 
ATOM 2155 N NE1 . TRP A 1 276 ? -17.091 -8.440  -14.701 1.00 65.95 276 A 1 
ATOM 2156 C CE2 . TRP A 1 276 ? -17.482 -8.102  -15.976 1.00 69.82 276 A 1 
ATOM 2157 C CE3 . TRP A 1 276 ? -17.749 -6.041  -17.209 1.00 65.30 276 A 1 
ATOM 2158 C CZ2 . TRP A 1 276 ? -17.883 -8.854  -17.090 1.00 67.51 276 A 1 
ATOM 2159 C CZ3 . TRP A 1 276 ? -18.155 -6.789  -18.328 1.00 62.70 276 A 1 
ATOM 2160 C CH2 . TRP A 1 276 ? -18.220 -8.191  -18.271 1.00 62.71 276 A 1 
ATOM 2161 N N   . LYS A 1 277 ? -18.388 -3.758  -11.697 1.00 78.25 277 A 1 
ATOM 2162 C CA  . LYS A 1 277 ? -19.011 -4.052  -10.396 1.00 77.10 277 A 1 
ATOM 2163 C C   . LYS A 1 277 ? -20.531 -3.802  -10.372 1.00 79.80 277 A 1 
ATOM 2164 O O   . LYS A 1 277 ? -21.249 -4.717  -9.970  1.00 77.72 277 A 1 
ATOM 2165 C CB  . LYS A 1 277 ? -18.239 -3.327  -9.275  1.00 72.05 277 A 1 
ATOM 2166 C CG  . LYS A 1 277 ? -18.703 -3.765  -7.884  1.00 65.33 277 A 1 
ATOM 2167 C CD  . LYS A 1 277 ? -17.885 -3.084  -6.778  1.00 62.42 277 A 1 
ATOM 2168 C CE  . LYS A 1 277 ? -18.381 -3.579  -5.416  1.00 56.28 277 A 1 
ATOM 2169 N NZ  . LYS A 1 277 ? -17.677 -2.943  -4.279  1.00 51.00 277 A 1 
ATOM 2170 N N   . PRO A 1 278 ? -21.074 -2.635  -10.802 1.00 78.16 278 A 1 
ATOM 2171 C CA  . PRO A 1 278 ? -22.519 -2.420  -10.863 1.00 78.63 278 A 1 
ATOM 2172 C C   . PRO A 1 278 ? -23.212 -3.318  -11.893 1.00 81.43 278 A 1 
ATOM 2173 O O   . PRO A 1 278 ? -24.300 -3.809  -11.614 1.00 81.86 278 A 1 
ATOM 2174 C CB  . PRO A 1 278 ? -22.710 -0.928  -11.168 1.00 76.19 278 A 1 
ATOM 2175 C CG  . PRO A 1 278 ? -21.406 -0.518  -11.851 1.00 75.17 278 A 1 
ATOM 2176 C CD  . PRO A 1 278 ? -20.375 -1.406  -11.163 1.00 77.59 278 A 1 
ATOM 2177 N N   . ILE A 1 279 ? -22.589 -3.616  -13.044 1.00 84.75 279 A 1 
ATOM 2178 C CA  . ILE A 1 279 ? -23.134 -4.547  -14.044 1.00 87.40 279 A 1 
ATOM 2179 C C   . ILE A 1 279 ? -23.262 -5.957  -13.457 1.00 89.42 279 A 1 
ATOM 2180 O O   . ILE A 1 279 ? -24.317 -6.571  -13.584 1.00 89.90 279 A 1 
ATOM 2181 C CB  . ILE A 1 279 ? -22.277 -4.538  -15.333 1.00 87.03 279 A 1 
ATOM 2182 C CG1 . ILE A 1 279 ? -22.417 -3.174  -16.050 1.00 83.04 279 A 1 
ATOM 2183 C CG2 . ILE A 1 279 ? -22.689 -5.670  -16.290 1.00 81.03 279 A 1 
ATOM 2184 C CD1 . ILE A 1 279 ? -21.393 -2.961  -17.172 1.00 72.54 279 A 1 
ATOM 2185 N N   . SER A 1 280 ? -22.240 -6.460  -12.773 1.00 82.31 280 A 1 
ATOM 2186 C CA  . SER A 1 280 ? -22.280 -7.771  -12.120 1.00 79.21 280 A 1 
ATOM 2187 C C   . SER A 1 280 ? -23.359 -7.845  -11.036 1.00 80.49 280 A 1 
ATOM 2188 O O   . SER A 1 280 ? -24.042 -8.858  -10.930 1.00 81.94 280 A 1 
ATOM 2189 C CB  . SER A 1 280 ? -20.922 -8.109  -11.498 1.00 77.13 280 A 1 
ATOM 2190 O OG  . SER A 1 280 ? -19.907 -8.150  -12.480 1.00 66.86 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? -23.561 -6.776  -10.262 1.00 79.25 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? -24.625 -6.717  -9.263  1.00 78.39 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? -26.021 -6.749  -9.911  1.00 81.88 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? -26.885 -7.500  -9.467  1.00 83.36 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? -24.421 -5.467  -8.396  1.00 76.07 281 A 1 
ATOM 2196 N N   . ALA A 1 282 ? -26.236 -5.990  -10.997 1.00 86.40 282 A 1 
ATOM 2197 C CA  . ALA A 1 282 ? -27.493 -6.001  -11.742 1.00 87.15 282 A 1 
ATOM 2198 C C   . ALA A 1 282 ? -27.769 -7.374  -12.379 1.00 88.79 282 A 1 
ATOM 2199 O O   . ALA A 1 282 ? -28.882 -7.886  -12.267 1.00 89.47 282 A 1 
ATOM 2200 C CB  . ALA A 1 282 ? -27.445 -4.889  -12.793 1.00 88.15 282 A 1 
ATOM 2201 N N   . ALA A 1 283 ? -26.758 -8.005  -12.982 1.00 88.71 283 A 1 
ATOM 2202 C CA  . ALA A 1 283 ? -26.857 -9.346  -13.547 1.00 87.01 283 A 1 
ATOM 2203 C C   . ALA A 1 283 ? -27.224 -10.383 -12.477 1.00 88.27 283 A 1 
ATOM 2204 O O   . ALA A 1 283 ? -28.130 -11.182 -12.693 1.00 88.34 283 A 1 
ATOM 2205 C CB  . ALA A 1 283 ? -25.532 -9.690  -14.240 1.00 87.85 283 A 1 
ATOM 2206 N N   . PHE A 1 284 ? -26.601 -10.327 -11.303 1.00 83.51 284 A 1 
ATOM 2207 C CA  . PHE A 1 284 ? -26.924 -11.217 -10.185 1.00 82.03 284 A 1 
ATOM 2208 C C   . PHE A 1 284 ? -28.388 -11.079 -9.746  1.00 85.14 284 A 1 
ATOM 2209 O O   . PHE A 1 284 ? -29.085 -12.082 -9.605  1.00 87.66 284 A 1 
ATOM 2210 C CB  . PHE A 1 284 ? -25.966 -10.935 -9.020  1.00 80.02 284 A 1 
ATOM 2211 C CG  . PHE A 1 284 ? -26.240 -11.794 -7.807  1.00 74.95 284 A 1 
ATOM 2212 C CD1 . PHE A 1 284 ? -27.035 -11.307 -6.752  1.00 68.23 284 A 1 
ATOM 2213 C CD2 . PHE A 1 284 ? -25.737 -13.109 -7.750  1.00 67.56 284 A 1 
ATOM 2214 C CE1 . PHE A 1 284 ? -27.319 -12.128 -5.645  1.00 62.77 284 A 1 
ATOM 2215 C CE2 . PHE A 1 284 ? -26.023 -13.930 -6.646  1.00 64.35 284 A 1 
ATOM 2216 C CZ  . PHE A 1 284 ? -26.815 -13.438 -5.590  1.00 66.70 284 A 1 
ATOM 2217 N N   . VAL A 1 285 ? -28.889 -9.846  -9.580  1.00 86.55 285 A 1 
ATOM 2218 C CA  . VAL A 1 285 ? -30.293 -9.591  -9.220  1.00 85.85 285 A 1 
ATOM 2219 C C   . VAL A 1 285 ? -31.242 -10.104 -10.303 1.00 86.87 285 A 1 
ATOM 2220 O O   . VAL A 1 285 ? -32.241 -10.744 -9.980  1.00 87.76 285 A 1 
ATOM 2221 C CB  . VAL A 1 285 ? -30.527 -8.094  -8.943  1.00 86.35 285 A 1 
ATOM 2222 C CG1 . VAL A 1 285 ? -32.007 -7.753  -8.727  1.00 82.99 285 A 1 
ATOM 2223 C CG2 . VAL A 1 285 ? -29.777 -7.657  -7.677  1.00 82.58 285 A 1 
ATOM 2224 N N   . ALA A 1 286 ? -30.935 -9.880  -11.586 1.00 90.64 286 A 1 
ATOM 2225 C CA  . ALA A 1 286 ? -31.741 -10.357 -12.706 1.00 89.08 286 A 1 
ATOM 2226 C C   . ALA A 1 286 ? -31.793 -11.893 -12.765 1.00 89.18 286 A 1 
ATOM 2227 O O   . ALA A 1 286 ? -32.874 -12.460 -12.910 1.00 88.41 286 A 1 
ATOM 2228 C CB  . ALA A 1 286 ? -31.182 -9.757  -14.000 1.00 90.55 286 A 1 
ATOM 2229 N N   . THR A 1 287 ? -30.662 -12.575 -12.592 1.00 91.69 287 A 1 
ATOM 2230 C CA  . THR A 1 287 ? -30.596 -14.045 -12.546 1.00 88.88 287 A 1 
ATOM 2231 C C   . THR A 1 287 ? -31.385 -14.595 -11.363 1.00 89.22 287 A 1 
ATOM 2232 O O   . THR A 1 287 ? -32.177 -15.516 -11.535 1.00 88.48 287 A 1 
ATOM 2233 C CB  . THR A 1 287 ? -29.140 -14.530 -12.475 1.00 89.18 287 A 1 
ATOM 2234 O OG1 . THR A 1 287 ? -28.414 -14.045 -13.577 1.00 82.16 287 A 1 
ATOM 2235 C CG2 . THR A 1 287 ? -29.017 -16.052 -12.522 1.00 79.33 287 A 1 
ATOM 2236 N N   . PHE A 1 288 ? -31.237 -14.005 -10.176 1.00 87.49 288 A 1 
ATOM 2237 C CA  . PHE A 1 288 ? -31.980 -14.426 -8.989  1.00 84.19 288 A 1 
ATOM 2238 C C   . PHE A 1 288 ? -33.494 -14.250 -9.174  1.00 84.97 288 A 1 
ATOM 2239 O O   . PHE A 1 288 ? -34.255 -15.174 -8.900  1.00 85.27 288 A 1 
ATOM 2240 C CB  . PHE A 1 288 ? -31.470 -13.652 -7.771  1.00 82.68 288 A 1 
ATOM 2241 C CG  . PHE A 1 288 ? -32.108 -14.111 -6.478  1.00 76.87 288 A 1 
ATOM 2242 C CD1 . PHE A 1 288 ? -33.196 -13.406 -5.928  1.00 70.09 288 A 1 
ATOM 2243 C CD2 . PHE A 1 288 ? -31.639 -15.277 -5.843  1.00 70.93 288 A 1 
ATOM 2244 C CE1 . PHE A 1 288 ? -33.803 -13.861 -4.743  1.00 66.37 288 A 1 
ATOM 2245 C CE2 . PHE A 1 288 ? -32.249 -15.734 -4.662  1.00 67.57 288 A 1 
ATOM 2246 C CZ  . PHE A 1 288 ? -33.333 -15.024 -4.108  1.00 69.23 288 A 1 
ATOM 2247 N N   . ALA A 1 289 ? -33.943 -13.107 -9.698  1.00 88.76 289 A 1 
ATOM 2248 C CA  . ALA A 1 289 ? -35.350 -12.877 -10.016 1.00 87.27 289 A 1 
ATOM 2249 C C   . ALA A 1 289 ? -35.864 -13.887 -11.055 1.00 86.84 289 A 1 
ATOM 2250 O O   . ALA A 1 289 ? -36.929 -14.471 -10.862 1.00 86.09 289 A 1 
ATOM 2251 C CB  . ALA A 1 289 ? -35.515 -11.428 -10.489 1.00 89.15 289 A 1 
ATOM 2252 N N   . GLY A 1 290 ? -35.094 -14.157 -12.112 1.00 91.67 290 A 1 
ATOM 2253 C CA  . GLY A 1 290 ? -35.418 -15.160 -13.127 1.00 88.21 290 A 1 
ATOM 2254 C C   . GLY A 1 290 ? -35.607 -16.562 -12.539 1.00 87.90 290 A 1 
ATOM 2255 O O   . GLY A 1 290 ? -36.592 -17.226 -12.861 1.00 87.11 290 A 1 
ATOM 2256 N N   . LEU A 1 291 ? -34.732 -16.990 -11.631 1.00 86.12 291 A 1 
ATOM 2257 C CA  . LEU A 1 291 ? -34.842 -18.277 -10.933 1.00 82.52 291 A 1 
ATOM 2258 C C   . LEU A 1 291 ? -36.097 -18.354 -10.055 1.00 82.51 291 A 1 
ATOM 2259 O O   . LEU A 1 291 ? -36.796 -19.366 -10.078 1.00 83.43 291 A 1 
ATOM 2260 C CB  . LEU A 1 291 ? -33.583 -18.515 -10.077 1.00 83.46 291 A 1 
ATOM 2261 C CG  . LEU A 1 291 ? -32.307 -18.842 -10.880 1.00 77.31 291 A 1 
ATOM 2262 C CD1 . LEU A 1 291 ? -31.102 -18.824 -9.942  1.00 71.89 291 A 1 
ATOM 2263 C CD2 . LEU A 1 291 ? -32.384 -20.218 -11.545 1.00 71.90 291 A 1 
ATOM 2264 N N   . VAL A 1 292 ? -36.433 -17.283 -9.326  1.00 88.65 292 A 1 
ATOM 2265 C CA  . VAL A 1 292 ? -37.656 -17.223 -8.506  1.00 86.61 292 A 1 
ATOM 2266 C C   . VAL A 1 292 ? -38.905 -17.322 -9.385  1.00 85.99 292 A 1 
ATOM 2267 O O   . VAL A 1 292 ? -39.787 -18.127 -9.101  1.00 85.58 292 A 1 
ATOM 2268 C CB  . VAL A 1 292 ? -37.678 -15.950 -7.637  1.00 87.07 292 A 1 
ATOM 2269 C CG1 . VAL A 1 292 ? -39.018 -15.756 -6.912  1.00 82.67 292 A 1 
ATOM 2270 C CG2 . VAL A 1 292 ? -36.590 -16.007 -6.556  1.00 82.43 292 A 1 
ATOM 2271 N N   . PHE A 1 293 ? -38.985 -16.554 -10.478 1.00 87.59 293 A 1 
ATOM 2272 C CA  . PHE A 1 293 ? -40.126 -16.615 -11.396 1.00 85.81 293 A 1 
ATOM 2273 C C   . PHE A 1 293 ? -40.227 -17.967 -12.108 1.00 86.01 293 A 1 
ATOM 2274 O O   . PHE A 1 293 ? -41.334 -18.480 -12.265 1.00 83.58 293 A 1 
ATOM 2275 C CB  . PHE A 1 293 ? -40.043 -15.472 -12.425 1.00 85.72 293 A 1 
ATOM 2276 C CG  . PHE A 1 293 ? -40.386 -14.106 -11.863 1.00 84.74 293 A 1 
ATOM 2277 C CD1 . PHE A 1 293 ? -41.656 -13.871 -11.300 1.00 76.86 293 A 1 
ATOM 2278 C CD2 . PHE A 1 293 ? -39.448 -13.058 -11.915 1.00 78.81 293 A 1 
ATOM 2279 C CE1 . PHE A 1 293 ? -41.975 -12.608 -10.775 1.00 75.72 293 A 1 
ATOM 2280 C CE2 . PHE A 1 293 ? -39.767 -11.794 -11.389 1.00 76.75 293 A 1 
ATOM 2281 C CZ  . PHE A 1 293 ? -41.030 -11.571 -10.815 1.00 79.45 293 A 1 
ATOM 2282 N N   . HIS A 1 294 ? -39.117 -18.570 -12.499 1.00 86.28 294 A 1 
ATOM 2283 C CA  . HIS A 1 294 ? -39.084 -19.910 -13.082 1.00 83.33 294 A 1 
ATOM 2284 C C   . HIS A 1 294 ? -39.616 -20.958 -12.097 1.00 81.42 294 A 1 
ATOM 2285 O O   . HIS A 1 294 ? -40.513 -21.718 -12.449 1.00 79.23 294 A 1 
ATOM 2286 C CB  . HIS A 1 294 ? -37.660 -20.235 -13.536 1.00 82.28 294 A 1 
ATOM 2287 C CG  . HIS A 1 294 ? -37.561 -21.585 -14.197 1.00 79.22 294 A 1 
ATOM 2288 N ND1 . HIS A 1 294 ? -37.983 -21.899 -15.469 1.00 69.40 294 A 1 
ATOM 2289 C CD2 . HIS A 1 294 ? -37.067 -22.730 -13.639 1.00 69.73 294 A 1 
ATOM 2290 C CE1 . HIS A 1 294 ? -37.740 -23.203 -15.672 1.00 70.05 294 A 1 
ATOM 2291 N NE2 . HIS A 1 294 ? -37.180 -23.749 -14.584 1.00 71.63 294 A 1 
ATOM 2292 N N   . TYR A 1 295 ? -39.145 -20.941 -10.849 1.00 82.56 295 A 1 
ATOM 2293 C CA  . TYR A 1 295 ? -39.622 -21.846 -9.805  1.00 80.07 295 A 1 
ATOM 2294 C C   . TYR A 1 295 ? -41.124 -21.675 -9.526  1.00 78.74 295 A 1 
ATOM 2295 O O   . TYR A 1 295 ? -41.847 -22.657 -9.394  1.00 76.47 295 A 1 
ATOM 2296 C CB  . TYR A 1 295 ? -38.799 -21.613 -8.532  1.00 78.57 295 A 1 
ATOM 2297 C CG  . TYR A 1 295 ? -39.161 -22.568 -7.412  1.00 76.86 295 A 1 
ATOM 2298 C CD1 . TYR A 1 295 ? -40.112 -22.199 -6.437  1.00 71.30 295 A 1 
ATOM 2299 C CD2 . TYR A 1 295 ? -38.573 -23.848 -7.368  1.00 71.70 295 A 1 
ATOM 2300 C CE1 . TYR A 1 295 ? -40.468 -23.103 -5.419  1.00 68.32 295 A 1 
ATOM 2301 C CE2 . TYR A 1 295 ? -38.927 -24.758 -6.352  1.00 69.19 295 A 1 
ATOM 2302 C CZ  . TYR A 1 295 ? -39.874 -24.383 -5.375  1.00 71.25 295 A 1 
ATOM 2303 O OH  . TYR A 1 295 ? -40.219 -25.259 -4.393  1.00 70.02 295 A 1 
ATOM 2304 N N   . MET A 1 296 ? -41.626 -20.435 -9.487  1.00 84.07 296 A 1 
ATOM 2305 C CA  . MET A 1 296 ? -43.057 -20.170 -9.295  1.00 83.32 296 A 1 
ATOM 2306 C C   . MET A 1 296 ? -43.922 -20.623 -10.480 1.00 83.31 296 A 1 
ATOM 2307 O O   . MET A 1 296 ? -45.087 -20.955 -10.280 1.00 81.21 296 A 1 
ATOM 2308 C CB  . MET A 1 296 ? -43.281 -18.673 -9.055  1.00 84.21 296 A 1 
ATOM 2309 C CG  . MET A 1 296 ? -42.795 -18.202 -7.680  1.00 79.84 296 A 1 
ATOM 2310 S SD  . MET A 1 296 ? -43.061 -16.431 -7.364  1.00 73.39 296 A 1 
ATOM 2311 C CE  . MET A 1 296 ? -44.869 -16.399 -7.238  1.00 62.50 296 A 1 
ATOM 2312 N N   . ALA A 1 297 ? -43.394 -20.604 -11.709 1.00 83.46 297 A 1 
ATOM 2313 C CA  . ALA A 1 297 ? -44.131 -20.958 -12.921 1.00 82.82 297 A 1 
ATOM 2314 C C   . ALA A 1 297 ? -44.088 -22.462 -13.237 1.00 81.87 297 A 1 
ATOM 2315 O O   . ALA A 1 297 ? -45.095 -23.019 -13.670 1.00 78.50 297 A 1 
ATOM 2316 C CB  . ALA A 1 297 ? -43.566 -20.130 -14.082 1.00 84.58 297 A 1 
ATOM 2317 N N   . VAL A 1 298 ? -42.933 -23.109 -13.056 1.00 82.28 298 A 1 
ATOM 2318 C CA  . VAL A 1 298 ? -42.678 -24.506 -13.466 1.00 79.04 298 A 1 
ATOM 2319 C C   . VAL A 1 298 ? -42.702 -25.463 -12.269 1.00 77.17 298 A 1 
ATOM 2320 O O   . VAL A 1 298 ? -43.010 -26.639 -12.430 1.00 70.25 298 A 1 
ATOM 2321 C CB  . VAL A 1 298 ? -41.352 -24.601 -14.252 1.00 77.57 298 A 1 
ATOM 2322 C CG1 . VAL A 1 298 ? -41.084 -26.001 -14.802 1.00 70.84 298 A 1 
ATOM 2323 C CG2 . VAL A 1 298 ? -41.345 -23.636 -15.453 1.00 72.18 298 A 1 
ATOM 2324 N N   . GLY A 1 299 ? -42.458 -24.969 -11.061 1.00 74.51 299 A 1 
ATOM 2325 C CA  . GLY A 1 299 ? -42.317 -25.794 -9.859  1.00 71.60 299 A 1 
ATOM 2326 C C   . GLY A 1 299 ? -40.881 -26.315 -9.653  1.00 71.42 299 A 1 
ATOM 2327 O O   . GLY A 1 299 ? -39.959 -25.908 -10.367 1.00 67.50 299 A 1 
ATOM 2328 N N   . PRO A 1 300 ? -40.678 -27.184 -8.638  1.00 75.79 300 A 1 
ATOM 2329 C CA  . PRO A 1 300 ? -39.381 -27.810 -8.403  1.00 73.52 300 A 1 
ATOM 2330 C C   . PRO A 1 300 ? -39.002 -28.723 -9.577  1.00 72.82 300 A 1 
ATOM 2331 O O   . PRO A 1 300 ? -39.862 -29.329 -10.211 1.00 69.18 300 A 1 
ATOM 2332 C CB  . PRO A 1 300 ? -39.527 -28.586 -7.088  1.00 70.77 300 A 1 
ATOM 2333 C CG  . PRO A 1 300 ? -41.021 -28.921 -7.039  1.00 70.18 300 A 1 
ATOM 2334 C CD  . PRO A 1 300 ? -41.680 -27.724 -7.734  1.00 74.65 300 A 1 
ATOM 2335 N N   . ILE A 1 301 ? -37.712 -28.818 -9.860  1.00 70.60 301 A 1 
ATOM 2336 C CA  . ILE A 1 301 ? -37.185 -29.777 -10.833 1.00 71.64 301 A 1 
ATOM 2337 C C   . ILE A 1 301 ? -37.195 -31.147 -10.155 1.00 73.35 301 A 1 
ATOM 2338 O O   . ILE A 1 301 ? -36.435 -31.365 -9.208  1.00 71.14 301 A 1 
ATOM 2339 C CB  . ILE A 1 301 ? -35.771 -29.360 -11.318 1.00 67.68 301 A 1 
ATOM 2340 C CG1 . ILE A 1 301 ? -35.814 -27.973 -12.007 1.00 61.94 301 A 1 
ATOM 2341 C CG2 . ILE A 1 301 ? -35.196 -30.422 -12.276 1.00 60.21 301 A 1 
ATOM 2342 C CD1 . ILE A 1 301 ? -34.433 -27.367 -12.296 1.00 55.52 301 A 1 
ATOM 2343 N N   . ASP A 1 302 ? -38.055 -32.056 -10.624 1.00 74.08 302 A 1 
ATOM 2344 C CA  . ASP A 1 302 ? -37.992 -33.463 -10.234 1.00 76.01 302 A 1 
ATOM 2345 C C   . ASP A 1 302 ? -36.758 -34.088 -10.883 1.00 77.58 302 A 1 
ATOM 2346 O O   . ASP A 1 302 ? -36.617 -34.107 -12.107 1.00 73.39 302 A 1 
ATOM 2347 C CB  . ASP A 1 302 ? -39.289 -34.204 -10.606 1.00 71.01 302 A 1 
ATOM 2348 C CG  . ASP A 1 302 ? -40.470 -33.848 -9.691  1.00 62.17 302 A 1 
ATOM 2349 O OD1 . ASP A 1 302 ? -40.237 -33.642 -8.474  1.00 57.76 302 A 1 
ATOM 2350 O OD2 . ASP A 1 302 ? -41.609 -33.796 -10.207 1.00 55.82 302 A 1 
ATOM 2351 N N   . VAL A 1 303 ? -35.835 -34.548 -10.055 1.00 74.71 303 A 1 
ATOM 2352 C CA  . VAL A 1 303 ? -34.630 -35.237 -10.523 1.00 76.94 303 A 1 
ATOM 2353 C C   . VAL A 1 303 ? -34.991 -36.701 -10.730 1.00 79.72 303 A 1 
ATOM 2354 O O   . VAL A 1 303 ? -35.379 -37.377 -9.774  1.00 77.66 303 A 1 
ATOM 2355 C CB  . VAL A 1 303 ? -33.452 -35.078 -9.547  1.00 72.58 303 A 1 
ATOM 2356 C CG1 . VAL A 1 303 ? -32.166 -35.620 -10.186 1.00 64.78 303 A 1 
ATOM 2357 C CG2 . VAL A 1 303 ? -33.188 -33.608 -9.182  1.00 66.42 303 A 1 
ATOM 2358 N N   . ASP A 1 304 ? -34.880 -37.176 -11.961 1.00 76.98 304 A 1 
ATOM 2359 C CA  . ASP A 1 304 ? -35.178 -38.565 -12.305 1.00 78.32 304 A 1 
ATOM 2360 C C   . ASP A 1 304 ? -34.152 -39.501 -11.643 1.00 80.41 304 A 1 
ATOM 2361 O O   . ASP A 1 304 ? -32.938 -39.254 -11.712 1.00 79.36 304 A 1 
ATOM 2362 C CB  . ASP A 1 304 ? -35.227 -38.714 -13.840 1.00 74.46 304 A 1 
ATOM 2363 C CG  . ASP A 1 304 ? -36.398 -39.570 -14.328 1.00 66.35 304 A 1 
ATOM 2364 O OD1 . ASP A 1 304 ? -36.883 -40.401 -13.529 1.00 60.54 304 A 1 
ATOM 2365 O OD2 . ASP A 1 304 ? -36.819 -39.357 -15.490 1.00 60.88 304 A 1 
ATOM 2366 N N   . GLU A 1 305 ? -34.617 -40.571 -10.973 1.00 80.18 305 A 1 
ATOM 2367 C CA  . GLU A 1 305 ? -33.714 -41.492 -10.260 1.00 80.48 305 A 1 
ATOM 2368 C C   . GLU A 1 305 ? -32.701 -42.149 -11.214 1.00 81.72 305 A 1 
ATOM 2369 O O   . GLU A 1 305 ? -31.539 -42.342 -10.848 1.00 78.86 305 A 1 
ATOM 2370 C CB  . GLU A 1 305 ? -34.510 -42.559 -9.484  1.00 78.85 305 A 1 
ATOM 2371 C CG  . GLU A 1 305 ? -35.280 -41.981 -8.277  1.00 70.74 305 A 1 
ATOM 2372 C CD  . GLU A 1 305 ? -35.963 -43.040 -7.384  1.00 64.41 305 A 1 
ATOM 2373 O OE1 . GLU A 1 305 ? -36.383 -42.658 -6.262  1.00 59.67 305 A 1 
ATOM 2374 O OE2 . GLU A 1 305 ? -36.068 -44.215 -7.789  1.00 58.99 305 A 1 
ATOM 2375 N N   . GLU A 1 306 ? -33.112 -42.374 -12.465 1.00 84.38 306 A 1 
ATOM 2376 C CA  . GLU A 1 306 ? -32.245 -42.905 -13.524 1.00 84.17 306 A 1 
ATOM 2377 C C   . GLU A 1 306 ? -31.083 -41.961 -13.881 1.00 85.58 306 A 1 
ATOM 2378 O O   . GLU A 1 306 ? -29.976 -42.417 -14.186 1.00 81.72 306 A 1 
ATOM 2379 C CB  . GLU A 1 306 ? -33.067 -43.167 -14.799 1.00 83.28 306 A 1 
ATOM 2380 C CG  . GLU A 1 306 ? -34.125 -44.280 -14.651 1.00 72.62 306 A 1 
ATOM 2381 C CD  . GLU A 1 306 ? -34.788 -44.678 -15.984 1.00 66.72 306 A 1 
ATOM 2382 O OE1 . GLU A 1 306 ? -35.638 -45.600 -15.957 1.00 61.62 306 A 1 
ATOM 2383 O OE2 . GLU A 1 306 ? -34.403 -44.134 -17.049 1.00 61.21 306 A 1 
ATOM 2384 N N   . ASP A 1 307 ? -31.309 -40.657 -13.831 1.00 81.58 307 A 1 
ATOM 2385 C CA  . ASP A 1 307 ? -30.253 -39.674 -14.103 1.00 79.26 307 A 1 
ATOM 2386 C C   . ASP A 1 307 ? -29.243 -39.604 -12.948 1.00 80.06 307 A 1 
ATOM 2387 O O   . ASP A 1 307 ? -28.036 -39.526 -13.188 1.00 81.21 307 A 1 
ATOM 2388 C CB  . ASP A 1 307 ? -30.863 -38.297 -14.418 1.00 76.43 307 A 1 
ATOM 2389 C CG  . ASP A 1 307 ? -31.472 -38.190 -15.832 1.00 69.31 307 A 1 
ATOM 2390 O OD1 . ASP A 1 307 ? -31.070 -38.981 -16.737 1.00 63.83 307 A 1 
ATOM 2391 O OD2 . ASP A 1 307 ? -32.246 -37.236 -16.051 1.00 64.83 307 A 1 
ATOM 2392 N N   . VAL A 1 308 ? -29.722 -39.752 -11.700 1.00 81.96 308 A 1 
ATOM 2393 C CA  . VAL A 1 308 ? -28.856 -39.824 -10.508 1.00 81.97 308 A 1 
ATOM 2394 C C   . VAL A 1 308 ? -27.995 -41.093 -10.512 1.00 83.99 308 A 1 
ATOM 2395 O O   . VAL A 1 308 ? -26.821 -41.051 -10.117 1.00 83.72 308 A 1 
ATOM 2396 C CB  . VAL A 1 308 ? -29.696 -39.762 -9.217  1.00 80.14 308 A 1 
ATOM 2397 C CG1 . VAL A 1 308 ? -28.830 -39.859 -7.949  1.00 72.68 308 A 1 
ATOM 2398 C CG2 . VAL A 1 308 ? -30.484 -38.458 -9.112  1.00 74.38 308 A 1 
ATOM 2399 N N   . GLU A 1 309 ? -28.549 -42.233 -10.923 1.00 84.36 309 A 1 
ATOM 2400 C CA  . GLU A 1 309 ? -27.778 -43.473 -11.052 1.00 83.26 309 A 1 
ATOM 2401 C C   . GLU A 1 309 ? -26.724 -43.362 -12.157 1.00 84.32 309 A 1 
ATOM 2402 O O   . GLU A 1 309 ? -25.553 -43.681 -11.924 1.00 84.34 309 A 1 
ATOM 2403 C CB  . GLU A 1 309 ? -28.695 -44.677 -11.272 1.00 84.06 309 A 1 
ATOM 2404 C CG  . GLU A 1 309 ? -29.413 -45.056 -9.961  1.00 74.87 309 A 1 
ATOM 2405 C CD  . GLU A 1 309 ? -30.109 -46.426 -10.009 1.00 68.93 309 A 1 
ATOM 2406 O OE1 . GLU A 1 309 ? -30.351 -46.953 -8.896  1.00 62.74 309 A 1 
ATOM 2407 O OE2 . GLU A 1 309 ? -30.328 -46.962 -11.114 1.00 63.90 309 A 1 
ATOM 2408 N N   . ARG A 1 310 ? -27.100 -42.810 -13.303 1.00 84.69 310 A 1 
ATOM 2409 C CA  . ARG A 1 310 ? -26.182 -42.596 -14.429 1.00 83.48 310 A 1 
ATOM 2410 C C   . ARG A 1 310 ? -25.026 -41.667 -14.065 1.00 86.22 310 A 1 
ATOM 2411 O O   . ARG A 1 310 ? -23.882 -41.942 -14.418 1.00 87.37 310 A 1 
ATOM 2412 C CB  . ARG A 1 310 ? -27.003 -42.058 -15.603 1.00 84.17 310 A 1 
ATOM 2413 C CG  . ARG A 1 310 ? -26.330 -42.308 -16.954 1.00 76.66 310 A 1 
ATOM 2414 C CD  . ARG A 1 310 ? -27.135 -41.687 -18.113 1.00 73.59 310 A 1 
ATOM 2415 N NE  . ARG A 1 310 ? -28.565 -42.047 -18.064 1.00 66.04 310 A 1 
ATOM 2416 C CZ  . ARG A 1 310 ? -29.562 -41.413 -18.663 1.00 58.01 310 A 1 
ATOM 2417 N NH1 . ARG A 1 310 ? -29.357 -40.555 -19.618 1.00 55.02 310 A 1 
ATOM 2418 N NH2 . ARG A 1 310 ? -30.794 -41.601 -18.287 1.00 52.29 310 A 1 
ATOM 2419 N N   . GLU A 1 311 ? -25.302 -40.610 -13.313 1.00 82.19 311 A 1 
ATOM 2420 C CA  . GLU A 1 311 ? -24.260 -39.690 -12.836 1.00 80.14 311 A 1 
ATOM 2421 C C   . GLU A 1 311 ? -23.289 -40.383 -11.859 1.00 81.83 311 A 1 
ATOM 2422 O O   . GLU A 1 311 ? -22.071 -40.230 -11.984 1.00 82.06 311 A 1 
ATOM 2423 C CB  . GLU A 1 311 ? -24.927 -38.446 -12.228 1.00 79.32 311 A 1 
ATOM 2424 C CG  . GLU A 1 311 ? -23.925 -37.308 -11.985 1.00 68.61 311 A 1 
ATOM 2425 C CD  . GLU A 1 311 ? -24.583 -35.980 -11.573 1.00 64.00 311 A 1 
ATOM 2426 O OE1 . GLU A 1 311 ? -23.889 -34.941 -11.693 1.00 59.17 311 A 1 
ATOM 2427 O OE2 . GLU A 1 311 ? -25.751 -35.993 -11.138 1.00 57.03 311 A 1 
ATOM 2428 N N   . LYS A 1 312 ? -23.813 -41.243 -10.960 1.00 84.14 312 A 1 
ATOM 2429 C CA  . LYS A 1 312 ? -22.968 -42.055 -10.063 1.00 83.04 312 A 1 
ATOM 2430 C C   . LYS A 1 312 ? -22.094 -43.048 -10.828 1.00 85.94 312 A 1 
ATOM 2431 O O   . LYS A 1 312 ? -20.939 -43.259 -10.446 1.00 87.98 312 A 1 
ATOM 2432 C CB  . LYS A 1 312 ? -23.840 -42.820 -9.061  1.00 83.40 312 A 1 
ATOM 2433 C CG  . LYS A 1 312 ? -24.425 -41.916 -7.970  1.00 80.54 312 A 1 
ATOM 2434 C CD  . LYS A 1 312 ? -25.461 -42.716 -7.181  1.00 76.21 312 A 1 
ATOM 2435 C CE  . LYS A 1 312 ? -26.176 -41.820 -6.171  1.00 72.87 312 A 1 
ATOM 2436 N NZ  . LYS A 1 312 ? -27.381 -42.500 -5.636  1.00 62.79 312 A 1 
ATOM 2437 N N   . GLU A 1 313 ? -22.614 -43.663 -11.886 1.00 84.60 313 A 1 
ATOM 2438 C CA  . GLU A 1 313 ? -21.833 -44.552 -12.750 1.00 83.69 313 A 1 
ATOM 2439 C C   . GLU A 1 313 ? -20.704 -43.790 -13.456 1.00 84.35 313 A 1 
ATOM 2440 O O   . GLU A 1 313 ? -19.543 -44.202 -13.366 1.00 83.81 313 A 1 
ATOM 2441 C CB  . GLU A 1 313 ? -22.735 -45.257 -13.771 1.00 85.19 313 A 1 
ATOM 2442 C CG  . GLU A 1 313 ? -23.602 -46.348 -13.114 1.00 74.75 313 A 1 
ATOM 2443 C CD  . GLU A 1 313 ? -24.455 -47.137 -14.125 1.00 71.67 313 A 1 
ATOM 2444 O OE1 . GLU A 1 313 ? -24.936 -48.220 -13.723 1.00 64.33 313 A 1 
ATOM 2445 O OE2 . GLU A 1 313 ? -24.570 -46.696 -15.292 1.00 68.05 313 A 1 
ATOM 2446 N N   . PHE A 1 314 ? -21.013 -42.641 -14.040 1.00 86.05 314 A 1 
ATOM 2447 C CA  . PHE A 1 314 ? -19.999 -41.783 -14.660 1.00 84.53 314 A 1 
ATOM 2448 C C   . PHE A 1 314 ? -18.923 -41.332 -13.666 1.00 86.14 314 A 1 
ATOM 2449 O O   . PHE A 1 314 ? -17.732 -41.358 -13.992 1.00 86.27 314 A 1 
ATOM 2450 C CB  . PHE A 1 314 ? -20.668 -40.555 -15.306 1.00 83.70 314 A 1 
ATOM 2451 C CG  . PHE A 1 314 ? -21.283 -40.814 -16.668 1.00 75.15 314 A 1 
ATOM 2452 C CD1 . PHE A 1 314 ? -20.468 -41.262 -17.728 1.00 68.38 314 A 1 
ATOM 2453 C CD2 . PHE A 1 314 ? -22.648 -40.573 -16.899 1.00 70.88 314 A 1 
ATOM 2454 C CE1 . PHE A 1 314 ? -21.023 -41.489 -18.998 1.00 64.08 314 A 1 
ATOM 2455 C CE2 . PHE A 1 314 ? -23.208 -40.799 -18.170 1.00 66.50 314 A 1 
ATOM 2456 C CZ  . PHE A 1 314 ? -22.396 -41.263 -19.221 1.00 64.71 314 A 1 
ATOM 2457 N N   . GLU A 1 315 ? -19.313 -40.984 -12.438 1.00 78.46 315 A 1 
ATOM 2458 C CA  . GLU A 1 315 ? -18.357 -40.598 -11.396 1.00 78.36 315 A 1 
ATOM 2459 C C   . GLU A 1 315 ? -17.448 -41.778 -10.998 1.00 77.82 315 A 1 
ATOM 2460 O O   . GLU A 1 315 ? -16.229 -41.625 -10.854 1.00 81.72 315 A 1 
ATOM 2461 C CB  . GLU A 1 315 ? -19.117 -40.040 -10.181 1.00 80.58 315 A 1 
ATOM 2462 C CG  . GLU A 1 315 ? -18.162 -39.303 -9.222  1.00 68.82 315 A 1 
ATOM 2463 C CD  . GLU A 1 315 ? -18.804 -38.820 -7.915  1.00 62.69 315 A 1 
ATOM 2464 O OE1 . GLU A 1 315 ? -18.039 -38.219 -7.117  1.00 57.28 315 A 1 
ATOM 2465 O OE2 . GLU A 1 315 ? -19.978 -39.130 -7.657  1.00 57.20 315 A 1 
ATOM 2466 N N   . GLN A 1 316 ? -18.011 -42.990 -10.879 1.00 85.03 316 A 1 
ATOM 2467 C CA  . GLN A 1 316 ? -17.230 -44.195 -10.595 1.00 83.51 316 A 1 
ATOM 2468 C C   . GLN A 1 316 ? -16.254 -44.536 -11.726 1.00 84.62 316 A 1 
ATOM 2469 O O   . GLN A 1 316 ? -15.103 -44.897 -11.447 1.00 84.77 316 A 1 
ATOM 2470 C CB  . GLN A 1 316 ? -18.158 -45.389 -10.338 1.00 85.49 316 A 1 
ATOM 2471 C CG  . GLN A 1 316 ? -18.824 -45.335 -8.959  1.00 79.63 316 A 1 
ATOM 2472 C CD  . GLN A 1 316 ? -19.675 -46.566 -8.688  1.00 73.34 316 A 1 
ATOM 2473 O OE1 . GLN A 1 316 ? -19.481 -47.640 -9.248  1.00 70.43 316 A 1 
ATOM 2474 N NE2 . GLN A 1 316 ? -20.603 -46.503 -7.761  1.00 66.11 316 A 1 
ATOM 2475 N N   . GLU A 1 317 ? -16.677 -44.421 -12.978 1.00 83.19 317 A 1 
ATOM 2476 C CA  . GLU A 1 317 ? -15.808 -44.646 -14.135 1.00 83.14 317 A 1 
ATOM 2477 C C   . GLU A 1 317 ? -14.691 -43.601 -14.215 1.00 83.69 317 A 1 
ATOM 2478 O O   . GLU A 1 317 ? -13.517 -43.962 -14.348 1.00 83.87 317 A 1 
ATOM 2479 C CB  . GLU A 1 317 ? -16.617 -44.639 -15.436 1.00 86.26 317 A 1 
ATOM 2480 C CG  . GLU A 1 317 ? -17.466 -45.911 -15.595 1.00 76.99 317 A 1 
ATOM 2481 C CD  . GLU A 1 317 ? -18.068 -46.039 -16.999 1.00 71.82 317 A 1 
ATOM 2482 O OE1 . GLU A 1 317 ? -18.454 -47.181 -17.332 1.00 64.14 317 A 1 
ATOM 2483 O OE2 . GLU A 1 317 ? -18.048 -45.038 -17.750 1.00 65.59 317 A 1 
ATOM 2484 N N   . ALA A 1 318 ? -15.027 -42.333 -14.028 1.00 84.00 318 A 1 
ATOM 2485 C CA  . ALA A 1 318 ? -14.049 -41.250 -13.999 1.00 83.51 318 A 1 
ATOM 2486 C C   . ALA A 1 318 ? -13.017 -41.455 -12.877 1.00 83.41 318 A 1 
ATOM 2487 O O   . ALA A 1 318 ? -11.811 -41.317 -13.094 1.00 83.03 318 A 1 
ATOM 2488 C CB  . ALA A 1 318 ? -14.804 -39.923 -13.843 1.00 84.39 318 A 1 
ATOM 2489 N N   . ARG A 1 319 ? -13.475 -41.887 -11.687 1.00 82.02 319 A 1 
ATOM 2490 C CA  . ARG A 1 319 ? -12.594 -42.200 -10.556 1.00 81.15 319 A 1 
ATOM 2491 C C   . ARG A 1 319 ? -11.687 -43.396 -10.842 1.00 81.74 319 A 1 
ATOM 2492 O O   . ARG A 1 319 ? -10.494 -43.341 -10.535 1.00 85.67 319 A 1 
ATOM 2493 C CB  . ARG A 1 319 ? -13.457 -42.404 -9.306  1.00 83.99 319 A 1 
ATOM 2494 C CG  . ARG A 1 319 ? -12.604 -42.518 -8.041  1.00 73.63 319 A 1 
ATOM 2495 C CD  . ARG A 1 319 ? -13.517 -42.606 -6.818  1.00 72.26 319 A 1 
ATOM 2496 N NE  . ARG A 1 319 ? -12.741 -42.684 -5.563  1.00 63.22 319 A 1 
ATOM 2497 C CZ  . ARG A 1 319 ? -13.247 -42.731 -4.346  1.00 57.14 319 A 1 
ATOM 2498 N NH1 . ARG A 1 319 ? -14.533 -42.744 -4.135  1.00 52.88 319 A 1 
ATOM 2499 N NH2 . ARG A 1 319 ? -12.459 -42.770 -3.312  1.00 50.66 319 A 1 
ATOM 2500 N N   . LYS A 1 320 ? -12.210 -44.470 -11.454 1.00 84.20 320 A 1 
ATOM 2501 C CA  . LYS A 1 320 ? -11.406 -45.630 -11.880 1.00 82.37 320 A 1 
ATOM 2502 C C   . LYS A 1 320 ? -10.353 -45.226 -12.913 1.00 83.80 320 A 1 
ATOM 2503 O O   . LYS A 1 320 ? -9.189  -45.601 -12.766 1.00 84.11 320 A 1 
ATOM 2504 C CB  . LYS A 1 320 ? -12.313 -46.733 -12.451 1.00 84.45 320 A 1 
ATOM 2505 C CG  . LYS A 1 320 ? -13.066 -47.523 -11.365 1.00 79.93 320 A 1 
ATOM 2506 C CD  . LYS A 1 320 ? -14.079 -48.462 -12.037 1.00 76.93 320 A 1 
ATOM 2507 C CE  . LYS A 1 320 ? -14.949 -49.190 -11.007 1.00 71.68 320 A 1 
ATOM 2508 N NZ  . LYS A 1 320 ? -16.077 -49.900 -11.668 1.00 63.30 320 A 1 
ATOM 2509 N N   . ALA A 1 321 ? -10.735 -44.434 -13.907 1.00 83.67 321 A 1 
ATOM 2510 C CA  . ALA A 1 321 ? -9.817  -43.937 -14.931 1.00 81.22 321 A 1 
ATOM 2511 C C   . ALA A 1 321 ? -8.708  -43.054 -14.332 1.00 81.68 321 A 1 
ATOM 2512 O O   . ALA A 1 321 ? -7.533  -43.206 -14.676 1.00 79.98 321 A 1 
ATOM 2513 C CB  . ALA A 1 321 ? -10.639 -43.183 -15.986 1.00 83.43 321 A 1 
ATOM 2514 N N   . PHE A 1 322 ? -9.053  -42.188 -13.377 1.00 81.07 322 A 1 
ATOM 2515 C CA  . PHE A 1 322 ? -8.090  -41.348 -12.665 1.00 76.86 322 A 1 
ATOM 2516 C C   . PHE A 1 322 ? -7.096  -42.179 -11.839 1.00 76.90 322 A 1 
ATOM 2517 O O   . PHE A 1 322 ? -5.887  -41.965 -11.921 1.00 77.86 322 A 1 
ATOM 2518 C CB  . PHE A 1 322 ? -8.858  -40.358 -11.784 1.00 78.72 322 A 1 
ATOM 2519 C CG  . PHE A 1 322 ? -7.960  -39.390 -11.040 1.00 74.01 322 A 1 
ATOM 2520 C CD1 . PHE A 1 322 ? -7.654  -39.602 -9.683  1.00 68.37 322 A 1 
ATOM 2521 C CD2 . PHE A 1 322 ? -7.420  -38.278 -11.716 1.00 71.78 322 A 1 
ATOM 2522 C CE1 . PHE A 1 322 ? -6.821  -38.700 -9.006  1.00 65.66 322 A 1 
ATOM 2523 C CE2 . PHE A 1 322 ? -6.586  -37.379 -11.035 1.00 69.48 322 A 1 
ATOM 2524 C CZ  . PHE A 1 322 ? -6.286  -37.589 -9.676  1.00 69.39 322 A 1 
ATOM 2525 N N   . LEU A 1 323 ? -7.589  -43.179 -11.089 1.00 81.70 323 A 1 
ATOM 2526 C CA  . LEU A 1 323 ? -6.735  -44.082 -10.308 1.00 79.63 323 A 1 
ATOM 2527 C C   . LEU A 1 323 ? -5.817  -44.921 -11.206 1.00 78.37 323 A 1 
ATOM 2528 O O   . LEU A 1 323 ? -4.632  -45.054 -10.906 1.00 78.90 323 A 1 
ATOM 2529 C CB  . LEU A 1 323 ? -7.617  -44.986 -9.427  1.00 81.86 323 A 1 
ATOM 2530 C CG  . LEU A 1 323 ? -8.289  -44.260 -8.244  1.00 76.81 323 A 1 
ATOM 2531 C CD1 . LEU A 1 323 ? -9.302  -45.196 -7.582  1.00 71.55 323 A 1 
ATOM 2532 C CD2 . LEU A 1 323 ? -7.284  -43.811 -7.183  1.00 73.81 323 A 1 
ATOM 2533 N N   . ALA A 1 324 ? -6.328  -45.431 -12.333 1.00 86.36 324 A 1 
ATOM 2534 C CA  . ALA A 1 324 ? -5.528  -46.177 -13.303 1.00 83.42 324 A 1 
ATOM 2535 C C   . ALA A 1 324 ? -4.421  -45.313 -13.929 1.00 81.18 324 A 1 
ATOM 2536 O O   . ALA A 1 324 ? -3.283  -45.763 -14.078 1.00 78.26 324 A 1 
ATOM 2537 C CB  . ALA A 1 324 ? -6.473  -46.742 -14.374 1.00 84.35 324 A 1 
ATOM 2538 N N   . LYS A 1 325 ? -4.723  -44.054 -14.237 1.00 84.26 325 A 1 
ATOM 2539 C CA  . LYS A 1 325 ? -3.737  -43.098 -14.759 1.00 80.93 325 A 1 
ATOM 2540 C C   . LYS A 1 325 ? -2.639  -42.814 -13.732 1.00 79.93 325 A 1 
ATOM 2541 O O   . LYS A 1 325 ? -1.462  -42.887 -14.079 1.00 79.08 325 A 1 
ATOM 2542 C CB  . LYS A 1 325 ? -4.466  -41.824 -15.213 1.00 81.17 325 A 1 
ATOM 2543 C CG  . LYS A 1 325 ? -3.537  -40.871 -15.981 1.00 73.12 325 A 1 
ATOM 2544 C CD  . LYS A 1 325 ? -4.316  -39.646 -16.474 1.00 69.60 325 A 1 
ATOM 2545 C CE  . LYS A 1 325 ? -3.382  -38.712 -17.253 1.00 63.95 325 A 1 
ATOM 2546 N NZ  . LYS A 1 325 ? -4.100  -37.508 -17.741 1.00 55.27 325 A 1 
ATOM 2547 N N   . ASN A 1 326 ? -3.005  -42.588 -12.473 1.00 79.00 326 A 1 
ATOM 2548 C CA  . ASN A 1 326 ? -2.035  -42.353 -11.400 1.00 77.32 326 A 1 
ATOM 2549 C C   . ASN A 1 326 ? -1.170  -43.587 -11.106 1.00 74.59 326 A 1 
ATOM 2550 O O   . ASN A 1 326 ? 0.038   -43.452 -10.923 1.00 73.08 326 A 1 
ATOM 2551 C CB  . ASN A 1 326 ? -2.782  -41.876 -10.145 1.00 76.57 326 A 1 
ATOM 2552 C CG  . ASN A 1 326 ? -3.266  -40.441 -10.253 1.00 73.05 326 A 1 
ATOM 2553 O OD1 . ASN A 1 326 ? -2.893  -39.673 -11.128 1.00 65.96 326 A 1 
ATOM 2554 N ND2 . ASN A 1 326 ? -4.105  -40.017 -9.343  1.00 65.56 326 A 1 
ATOM 2555 N N   . ALA A 1 327 ? -1.753  -44.800 -11.122 1.00 81.99 327 A 1 
ATOM 2556 C CA  . ALA A 1 327 ? -1.002  -46.046 -10.973 1.00 80.24 327 A 1 
ATOM 2557 C C   . ALA A 1 327 ? 0.038   -46.214 -12.091 1.00 77.39 327 A 1 
ATOM 2558 O O   . ALA A 1 327 ? 1.185   -46.563 -11.824 1.00 72.27 327 A 1 
ATOM 2559 C CB  . ALA A 1 327 ? -1.994  -47.216 -10.934 1.00 79.88 327 A 1 
ATOM 2560 N N   . LYS A 1 328 ? -0.336  -45.894 -13.334 1.00 77.14 328 A 1 
ATOM 2561 C CA  . LYS A 1 328 ? 0.564   -45.955 -14.490 1.00 76.25 328 A 1 
ATOM 2562 C C   . LYS A 1 328 ? 1.695   -44.924 -14.394 1.00 73.97 328 A 1 
ATOM 2563 O O   . LYS A 1 328 ? 2.844   -45.268 -14.640 1.00 69.51 328 A 1 
ATOM 2564 C CB  . LYS A 1 328 ? -0.270  -45.817 -15.774 1.00 75.23 328 A 1 
ATOM 2565 C CG  . LYS A 1 328 ? 0.494   -46.323 -17.006 1.00 67.85 328 A 1 
ATOM 2566 C CD  . LYS A 1 328 ? -0.412  -46.306 -18.248 1.00 63.74 328 A 1 
ATOM 2567 C CE  . LYS A 1 328 ? 0.335   -46.925 -19.436 1.00 58.49 328 A 1 
ATOM 2568 N NZ  . LYS A 1 328 ? -0.501  -46.953 -20.663 1.00 50.05 328 A 1 
ATOM 2569 N N   . THR A 1 329 ? 1.395   -43.708 -13.966 1.00 73.42 329 A 1 
ATOM 2570 C CA  . THR A 1 329 ? 2.425   -42.669 -13.756 1.00 72.95 329 A 1 
ATOM 2571 C C   . THR A 1 329 ? 3.409   -43.068 -12.647 1.00 69.85 329 A 1 
ATOM 2572 O O   . THR A 1 329 ? 4.614   -42.900 -12.806 1.00 63.76 329 A 1 
ATOM 2573 C CB  . THR A 1 329 ? 1.774   -41.317 -13.427 1.00 71.96 329 A 1 
ATOM 2574 O OG1 . THR A 1 329 ? 0.825   -40.976 -14.416 1.00 64.40 329 A 1 
ATOM 2575 C CG2 . THR A 1 329 ? 2.778   -40.169 -13.396 1.00 62.97 329 A 1 
ATOM 2576 N N   . THR A 1 330 ? 2.912   -43.662 -11.553 1.00 69.82 330 A 1 
ATOM 2577 C CA  . THR A 1 330 ? 3.757   -44.123 -10.440 1.00 69.15 330 A 1 
ATOM 2578 C C   . THR A 1 330 ? 4.661   -45.286 -10.861 1.00 66.22 330 A 1 
ATOM 2579 O O   . THR A 1 330 ? 5.828   -45.307 -10.479 1.00 60.76 330 A 1 
ATOM 2580 C CB  . THR A 1 330 ? 2.901   -44.523 -9.230  1.00 67.94 330 A 1 
ATOM 2581 O OG1 . THR A 1 330 ? 2.003   -43.485 -8.897  1.00 61.53 330 A 1 
ATOM 2582 C CG2 . THR A 1 330 ? 3.731   -44.777 -7.976  1.00 60.66 330 A 1 
ATOM 2583 N N   . SER A 1 331 ? 4.170   -46.230 -11.684 1.00 67.55 331 A 1 
ATOM 2584 C CA  . SER A 1 331 ? 5.009   -47.325 -12.193 1.00 67.56 331 A 1 
ATOM 2585 C C   . SER A 1 331 ? 6.124   -46.834 -13.116 1.00 63.88 331 A 1 
ATOM 2586 O O   . SER A 1 331 ? 7.240   -47.337 -13.025 1.00 60.02 331 A 1 
ATOM 2587 C CB  . SER A 1 331 ? 4.172   -48.408 -12.890 1.00 66.57 331 A 1 
ATOM 2588 O OG  . SER A 1 331 ? 3.453   -47.922 -14.002 1.00 58.96 331 A 1 
ATOM 2589 N N   . THR A 1 332 ? 5.868   -45.823 -13.935 1.00 63.62 332 A 1 
ATOM 2590 C CA  . THR A 1 332 ? 6.888   -45.257 -14.840 1.00 64.76 332 A 1 
ATOM 2591 C C   . THR A 1 332 ? 8.014   -44.567 -14.063 1.00 62.68 332 A 1 
ATOM 2592 O O   . THR A 1 332 ? 9.186   -44.746 -14.385 1.00 58.54 332 A 1 
ATOM 2593 C CB  . THR A 1 332 ? 6.274   -44.270 -15.851 1.00 62.88 332 A 1 
ATOM 2594 O OG1 . THR A 1 332 ? 4.975   -44.641 -16.257 1.00 56.98 332 A 1 
ATOM 2595 C CG2 . THR A 1 332 ? 7.087   -44.196 -17.138 1.00 55.51 332 A 1 
ATOM 2596 N N   . ILE A 1 333 ? 7.683   -43.854 -12.986 1.00 61.17 333 A 1 
ATOM 2597 C CA  . ILE A 1 333 ? 8.668   -43.182 -12.117 1.00 61.95 333 A 1 
ATOM 2598 C C   . ILE A 1 333 ? 9.534   -44.205 -11.354 1.00 60.01 333 A 1 
ATOM 2599 O O   . ILE A 1 333 ? 10.716  -43.968 -11.106 1.00 58.10 333 A 1 
ATOM 2600 C CB  . ILE A 1 333 ? 7.937   -42.217 -11.157 1.00 59.88 333 A 1 
ATOM 2601 C CG1 . ILE A 1 333 ? 7.253   -41.070 -11.947 1.00 55.36 333 A 1 
ATOM 2602 C CG2 . ILE A 1 333 ? 8.886   -41.619 -10.101 1.00 55.05 333 A 1 
ATOM 2603 C CD1 . ILE A 1 333 ? 6.243   -40.254 -11.127 1.00 51.00 333 A 1 
ATOM 2604 N N   . ILE A 1 334 ? 8.961   -45.356 -10.972 1.00 54.02 334 A 1 
ATOM 2605 C CA  . ILE A 1 334 ? 9.707   -46.427 -10.290 1.00 56.28 334 A 1 
ATOM 2606 C C   . ILE A 1 334 ? 10.659  -47.146 -11.262 1.00 55.93 334 A 1 
ATOM 2607 O O   . ILE A 1 334 ? 11.741  -47.553 -10.844 1.00 54.31 334 A 1 
ATOM 2608 C CB  . ILE A 1 334 ? 8.732   -47.388 -9.572  1.00 54.49 334 A 1 
ATOM 2609 C CG1 . ILE A 1 334 ? 8.016   -46.651 -8.413  1.00 50.18 334 A 1 
ATOM 2610 C CG2 . ILE A 1 334 ? 9.450   -48.632 -9.019  1.00 49.65 334 A 1 
ATOM 2611 C CD1 . ILE A 1 334 ? 6.811   -47.409 -7.833  1.00 46.82 334 A 1 
ATOM 2612 N N   . GLU A 1 335 ? 10.288  -47.294 -12.538 1.00 48.03 335 A 1 
ATOM 2613 C CA  . GLU A 1 335 ? 11.169  -47.880 -13.562 1.00 52.54 335 A 1 
ATOM 2614 C C   . GLU A 1 335 ? 12.328  -46.943 -13.950 1.00 51.29 335 A 1 
ATOM 2615 O O   . GLU A 1 335 ? 13.462  -47.414 -14.043 1.00 51.03 335 A 1 
ATOM 2616 C CB  . GLU A 1 335 ? 10.356  -48.316 -14.794 1.00 52.95 335 A 1 
ATOM 2617 C CG  . GLU A 1 335 ? 9.622   -49.646 -14.545 1.00 47.85 335 A 1 
ATOM 2618 C CD  . GLU A 1 335 ? 8.827   -50.165 -15.761 1.00 44.48 335 A 1 
ATOM 2619 O OE1 . GLU A 1 335 ? 8.522   -51.383 -15.763 1.00 41.71 335 A 1 
ATOM 2620 O OE2 . GLU A 1 335 ? 8.487   -49.363 -16.660 1.00 43.06 335 A 1 
ATOM 2621 N N   . GLU A 1 336 ? 12.097  -45.641 -14.076 1.00 48.72 336 A 1 
ATOM 2622 C CA  . GLU A 1 336 ? 13.179  -44.668 -14.343 1.00 52.18 336 A 1 
ATOM 2623 C C   . GLU A 1 336 ? 14.217  -44.618 -13.209 1.00 50.63 336 A 1 
ATOM 2624 O O   . GLU A 1 336 ? 15.417  -44.650 -13.476 1.00 49.49 336 A 1 
ATOM 2625 C CB  . GLU A 1 336 ? 12.598  -43.266 -14.619 1.00 52.58 336 A 1 
ATOM 2626 C CG  . GLU A 1 336 ? 12.183  -43.097 -16.092 1.00 46.97 336 A 1 
ATOM 2627 C CD  . GLU A 1 336 ? 11.610  -41.708 -16.426 1.00 44.68 336 A 1 
ATOM 2628 O OE1 . GLU A 1 336 ? 11.722  -41.307 -17.609 1.00 42.05 336 A 1 
ATOM 2629 O OE2 . GLU A 1 336 ? 10.993  -41.072 -15.536 1.00 43.27 336 A 1 
ATOM 2630 N N   . ASN A 1 337 ? 13.784  -44.665 -11.946 1.00 52.90 337 A 1 
ATOM 2631 C CA  . ASN A 1 337 ? 14.698  -44.671 -10.790 1.00 57.89 337 A 1 
ATOM 2632 C C   . ASN A 1 337 ? 15.458  -46.000 -10.572 1.00 56.72 337 A 1 
ATOM 2633 O O   . ASN A 1 337 ? 16.226  -46.121 -9.616  1.00 53.95 337 A 1 
ATOM 2634 C CB  . ASN A 1 337 ? 13.901  -44.296 -9.529  1.00 55.90 337 A 1 
ATOM 2635 C CG  . ASN A 1 337 ? 13.555  -42.822 -9.448  1.00 49.67 337 A 1 
ATOM 2636 O OD1 . ASN A 1 337 ? 14.338  -41.935 -9.719  1.00 45.77 337 A 1 
ATOM 2637 N ND2 . ASN A 1 337 ? 12.367  -42.489 -9.013  1.00 43.41 337 A 1 
ATOM 2638 N N   . ARG A 1 338 ? 15.222  -47.026 -11.386 1.00 47.48 338 A 1 
ATOM 2639 C CA  . ARG A 1 338 ? 15.910  -48.326 -11.302 1.00 51.81 338 A 1 
ATOM 2640 C C   . ARG A 1 338 ? 17.045  -48.473 -12.325 1.00 50.04 338 A 1 
ATOM 2641 O O   . ARG A 1 338 ? 17.752  -49.480 -12.288 1.00 48.35 338 A 1 
ATOM 2642 C CB  . ARG A 1 338 ? 14.871  -49.451 -11.414 1.00 51.40 338 A 1 
ATOM 2643 C CG  . ARG A 1 338 ? 15.251  -50.664 -10.562 1.00 44.26 338 A 1 
ATOM 2644 C CD  . ARG A 1 338 ? 14.215  -51.771 -10.747 1.00 44.42 338 A 1 
ATOM 2645 N NE  . ARG A 1 338 ? 14.274  -52.752 -9.651  1.00 38.44 338 A 1 
ATOM 2646 C CZ  . ARG A 1 338 ? 13.572  -53.865 -9.562  1.00 35.84 338 A 1 
ATOM 2647 N NH1 . ARG A 1 338 ? 12.786  -54.255 -10.524 1.00 34.06 338 A 1 
ATOM 2648 N NH2 . ARG A 1 338 ? 13.655  -54.611 -8.490  1.00 32.69 338 A 1 
ATOM 2649 N N   . HIS A 1 339 ? 17.171  -47.526 -13.223 1.00 46.08 339 A 1 
ATOM 2650 C CA  . HIS A 1 339 ? 18.161  -47.502 -14.305 1.00 49.20 339 A 1 
ATOM 2651 C C   . HIS A 1 339 ? 19.224  -46.389 -14.161 1.00 46.15 339 A 1 
ATOM 2652 O O   . HIS A 1 339 ? 20.054  -46.253 -15.061 1.00 44.19 339 A 1 
ATOM 2653 C CB  . HIS A 1 339 ? 17.424  -47.488 -15.656 1.00 47.76 339 A 1 
ATOM 2654 C CG  . HIS A 1 339 ? 16.901  -48.850 -16.055 1.00 43.37 339 A 1 
ATOM 2655 N ND1 . HIS A 1 339 ? 17.679  -49.960 -16.284 1.00 39.94 339 A 1 
ATOM 2656 C CD2 . HIS A 1 339 ? 15.599  -49.216 -16.271 1.00 37.75 339 A 1 
ATOM 2657 C CE1 . HIS A 1 339 ? 16.871  -50.973 -16.637 1.00 37.22 339 A 1 
ATOM 2658 N NE2 . HIS A 1 339 ? 15.587  -50.571 -16.651 1.00 37.68 339 A 1 
ATOM 2659 N N   . GLU A 1 340 ? 19.239  -45.675 -13.041 1.00 49.53 340 A 1 
ATOM 2660 C CA  . GLU A 1 340 ? 20.401  -44.911 -12.536 1.00 53.56 340 A 1 
ATOM 2661 C C   . GLU A 1 340 ? 21.134  -45.718 -11.440 1.00 48.00 340 A 1 
ATOM 2662 O O   . GLU A 1 340 ? 22.379  -45.646 -11.400 1.00 44.06 340 A 1 
ATOM 2663 C CB  . GLU A 1 340 ? 19.971  -43.536 -12.002 1.00 50.40 340 A 1 
ATOM 2664 C CG  . GLU A 1 340 ? 19.636  -42.517 -13.110 1.00 43.36 340 A 1 
ATOM 2665 C CD  . GLU A 1 340 ? 19.435  -41.075 -12.591 1.00 40.65 340 A 1 
ATOM 2666 O OE1 . GLU A 1 340 ? 19.605  -40.140 -13.412 1.00 36.80 340 A 1 
ATOM 2667 O OE2 . GLU A 1 340 ? 19.109  -40.894 -11.394 1.00 39.32 340 A 1 
ATOM 2668 O OXT . GLU A 1 340 ? 20.421  -46.422 -10.683 1.00 43.36 340 A 1 
#
