# 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_if01368
#
_entry.id if01368
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n MET 4   
1 n PHE 5   
1 n LYS 6   
1 n THR 7   
1 n LEU 8   
1 n HIS 9   
1 n GLY 10  
1 n ILE 11  
1 n GLU 12  
1 n SER 13  
1 n PHE 14  
1 n PHE 15  
1 n LEU 16  
1 n TYR 17  
1 n PRO 18  
1 n HIS 19  
1 n ASN 20  
1 n LEU 21  
1 n LEU 22  
1 n GLN 23  
1 n ASN 24  
1 n TYR 25  
1 n GLU 26  
1 n LYS 27  
1 n PHE 28  
1 n PRO 29  
1 n PHE 30  
1 n VAL 31  
1 n LEU 32  
1 n ASN 33  
1 n PHE 34  
1 n SER 35  
1 n ASN 36  
1 n LYS 37  
1 n CYS 38  
1 n CYS 39  
1 n THR 40  
1 n PHE 41  
1 n VAL 42  
1 n ARG 43  
1 n PHE 44  
1 n PHE 45  
1 n ILE 46  
1 n THR 47  
1 n ASN 48  
1 n MET 49  
1 n LYS 50  
1 n GLN 51  
1 n THR 52  
1 n GLN 53  
1 n HIS 54  
1 n PHE 55  
1 n TYR 56  
1 n ILE 57  
1 n ASP 58  
1 n VAL 59  
1 n GLN 60  
1 n GLU 61  
1 n ILE 62  
1 n LEU 63  
1 n ARG 64  
1 n GLU 65  
1 n LYS 66  
1 n ALA 67  
1 n PRO 68  
1 n HIS 69  
1 n THR 70  
1 n ALA 71  
1 n ASP 72  
1 n LYS 73  
1 n THR 74  
1 n PRO 75  
1 n SER 76  
1 n PHE 77  
1 n VAL 78  
1 n VAL 79  
1 n LYS 80  
1 n ALA 81  
1 n LEU 82  
1 n SER 83  
1 n LYS 84  
1 n ILE 85  
1 n ILE 86  
1 n HIS 87  
1 n GLN 88  
1 n ASN 89  
1 n GLU 90  
1 n ILE 91  
1 n ASN 92  
1 n GLN 93  
1 n PHE 94  
1 n LEU 95  
1 n LYS 96  
1 n GLU 97  
1 n SER 98  
1 n GLU 99  
1 n GLY 100 
1 n ALA 101 
1 n THR 102 
1 n GLY 103 
1 n VAL 104 
1 n ASP 105 
1 n PHE 106 
1 n MET 107 
1 n ASN 108 
1 n HIS 109 
1 n ALA 110 
1 n VAL 111 
1 n ASP 112 
1 n PHE 113 
1 n PHE 114 
1 n ASN 115 
1 n LEU 116 
1 n ARG 117 
1 n PHE 118 
1 n ASN 119 
1 n ILE 120 
1 n VAL 121 
1 n GLY 122 
1 n GLU 123 
1 n ASP 124 
1 n ASN 125 
1 n LEU 126 
1 n PRO 127 
1 n ASP 128 
1 n PHE 129 
1 n ASP 130 
1 n ASN 131 
1 n LYS 132 
1 n CYS 133 
1 n ILE 134 
1 n PHE 135 
1 n ALA 136 
1 n SER 137 
1 n ASN 138 
1 n HIS 139 
1 n PRO 140 
1 n LEU 141 
1 n GLY 142 
1 n GLY 143 
1 n PRO 144 
1 n ASP 145 
1 n GLY 146 
1 n ILE 147 
1 n SER 148 
1 n LEU 149 
1 n ALA 150 
1 n SER 151 
1 n PHE 152 
1 n LEU 153 
1 n GLY 154 
1 n ASN 155 
1 n ARG 156 
1 n TYR 157 
1 n GLY 158 
1 n HIS 159 
1 n ARG 160 
1 n ILE 161 
1 n LYS 162 
1 n TYR 163 
1 n ILE 164 
1 n VAL 165 
1 n ASN 166 
1 n ASP 167 
1 n ILE 168 
1 n LEU 169 
1 n TYR 170 
1 n PHE 171 
1 n LEU 172 
1 n GLN 173 
1 n PRO 174 
1 n LEU 175 
1 n GLN 176 
1 n SER 177 
1 n ILE 178 
1 n PHE 179 
1 n VAL 180 
1 n PRO 181 
1 n VAL 182 
1 n ASN 183 
1 n LYS 184 
1 n HIS 185 
1 n GLY 186 
1 n GLU 187 
1 n GLN 188 
1 n GLY 189 
1 n ARG 190 
1 n SER 191 
1 n ALA 192 
1 n ALA 193 
1 n LYS 194 
1 n LEU 195 
1 n LEU 196 
1 n ASN 197 
1 n ASP 198 
1 n SER 199 
1 n PHE 200 
1 n ALA 201 
1 n SER 202 
1 n GLU 203 
1 n ASP 204 
1 n GLN 205 
1 n ILE 206 
1 n LEU 207 
1 n THR 208 
1 n PHE 209 
1 n PRO 210 
1 n ALA 211 
1 n GLY 212 
1 n LEU 213 
1 n CYS 214 
1 n SER 215 
1 n ARG 216 
1 n LYS 217 
1 n ILE 218 
1 n LYS 219 
1 n GLY 220 
1 n LYS 221 
1 n ILE 222 
1 n CYS 223 
1 n ASP 224 
1 n LEU 225 
1 n ASP 226 
1 n TRP 227 
1 n LYS 228 
1 n LYS 229 
1 n MET 230 
1 n PHE 231 
1 n VAL 232 
1 n VAL 233 
1 n LYS 234 
1 n ALA 235 
1 n VAL 236 
1 n GLU 237 
1 n TYR 238 
1 n GLN 239 
1 n ARG 240 
1 n ASN 241 
1 n VAL 242 
1 n VAL 243 
1 n PRO 244 
1 n VAL 245 
1 n TYR 246 
1 n PHE 247 
1 n GLU 248 
1 n ALA 249 
1 n LYS 250 
1 n ASN 251 
1 n SER 252 
1 n ARG 253 
1 n PHE 254 
1 n PHE 255 
1 n TYR 256 
1 n ALA 257 
1 n ILE 258 
1 n ALA 259 
1 n ASN 260 
1 n LEU 261 
1 n ARG 262 
1 n ARG 263 
1 n LEU 264 
1 n PHE 265 
1 n LYS 266 
1 n VAL 267 
1 n LYS 268 
1 n PHE 269 
1 n ASN 270 
1 n ILE 271 
1 n GLU 272 
1 n MET 273 
1 n LEU 274 
1 n PHE 275 
1 n LEU 276 
1 n PRO 277 
1 n HIS 278 
1 n GLU 279 
1 n LEU 280 
1 n PHE 281 
1 n LYS 282 
1 n ILE 283 
1 n LYS 284 
1 n ARG 285 
1 n SER 286 
1 n LYS 287 
1 n ARG 288 
1 n SER 289 
1 n THR 290 
1 n PHE 291 
1 n THR 292 
1 n ILE 293 
1 n TYR 294 
1 n PHE 295 
1 n GLY 296 
1 n LYS 297 
1 n PRO 298 
1 n ILE 299 
1 n PRO 300 
1 n TRP 301 
1 n GLN 302 
1 n THR 303 
1 n PHE 304 
1 n ASP 305 
1 n SER 306 
1 n SER 307 
1 n LYS 308 
1 n SER 309 
1 n PRO 310 
1 n GLN 311 
1 n GLN 312 
1 n TRP 313 
1 n THR 314 
1 n ASP 315 
1 n TRP 316 
1 n VAL 317 
1 n LYS 318 
1 n GLN 319 
1 n THR 320 
1 n VAL 321 
1 n TYR 322 
1 n ASN 323 
1 n LEU 324 
1 n ASN 325 
1 n GLY 326 
1 n LYS 327 
1 n LYS 328 
#
_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 22:28:29)"
_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 76.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
#
_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   ? -31.130 -4.725  -17.452 1.00 23.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.882 -4.612  -15.999 1.00 31.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.993 -5.935  -15.244 1.00 33.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.004 -6.329  -14.641 1.00 33.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.686 -3.475  -15.357 1.00 31.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.876 -2.181  -15.413 1.00 28.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.666 -0.786  -14.605 1.00 27.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.730 -0.180  -15.933 1.00 23.23 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -32.102 -6.697  -15.319 1.00 28.50 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -32.253 -7.998  -14.606 1.00 33.73 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -31.186 -9.061  -14.949 1.00 33.51 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -30.725 -9.756  -14.050 1.00 33.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -33.679 -8.561  -14.794 1.00 34.44 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -34.714 -7.905  -13.857 1.00 32.84 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -36.134 -8.491  -14.033 1.00 30.43 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -37.125 -7.886  -13.027 1.00 27.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -38.522 -8.376  -13.206 1.00 25.03 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -30.720 -9.161  -16.210 1.00 28.11 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -29.619 -10.073 -16.611 1.00 32.53 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -28.265 -9.668  -16.001 1.00 32.54 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -27.520 -10.538 -15.576 1.00 31.88 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -29.521 -10.195 -18.153 1.00 32.75 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -30.180 -11.477 -18.698 1.00 30.47 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -30.057 -11.612 -20.231 1.00 28.15 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -30.616 -12.951 -20.739 1.00 24.94 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -30.537 -13.097 -22.222 1.00 23.07 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -27.976 -8.374  -15.898 1.00 27.03 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -26.718 -7.840  -15.351 1.00 28.11 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -26.615 -8.051  -13.830 1.00 28.39 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -25.556 -8.412  -13.326 1.00 28.65 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -26.624 -6.356  -15.730 1.00 27.67 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -25.213 -5.780  -15.569 1.00 24.85 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -25.088 -4.055  -16.150 1.00 22.52 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -25.922 -3.185  -14.790 1.00 21.33 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -27.735 -7.916  -13.108 1.00 26.81 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -27.817 -8.244  -11.682 1.00 28.16 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -27.640 -9.740  -11.421 1.00 28.00 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -26.916 -10.096 -10.496 1.00 26.85 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -29.129 -7.718  -11.088 1.00 26.91 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -28.977 -6.348  -10.453 1.00 25.20 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -28.549 -6.248  -9.115  1.00 22.46 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -29.244 -5.177  -11.183 1.00 24.09 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -28.390 -4.987  -8.513  1.00 23.73 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -29.081 -3.915  -10.583 1.00 23.51 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -28.656 -3.820  -9.246  1.00 25.96 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -28.191 -10.626 -12.262 1.00 27.49 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -27.961 -12.081 -12.162 1.00 30.42 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -26.490 -12.456 -12.364 1.00 30.18 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -26.002 -13.336 -11.671 1.00 29.55 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -28.868 -12.861 -13.135 1.00 30.61 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -30.080 -13.477 -12.419 1.00 28.16 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -30.933 -14.349 -13.357 1.00 26.02 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -32.038 -15.060 -12.564 1.00 23.89 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -32.851 -15.985 -13.396 1.00 21.96 6   A 1 
ATOM 55   N N   . THR A 1 7   ? -25.769 -11.784 -13.264 1.00 30.03 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -24.335 -12.028 -13.497 1.00 31.77 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -23.476 -11.507 -12.339 1.00 32.86 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -22.559 -12.199 -11.914 1.00 32.06 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -23.876 -11.415 -14.830 1.00 29.92 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -24.758 -11.785 -15.867 1.00 26.76 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -22.493 -11.902 -15.253 1.00 26.65 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -23.794 -10.343 -11.772 1.00 30.07 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -23.098 -9.807  -10.593 1.00 31.58 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -23.375 -10.640 -9.334  1.00 31.58 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -22.439 -10.955 -8.608  1.00 30.41 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -23.493 -8.330  -10.392 1.00 29.25 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -22.703 -7.369  -11.302 1.00 26.41 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -23.427 -6.026  -11.419 1.00 23.71 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -21.298 -7.104  -10.756 1.00 25.78 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? -24.625 -11.079 -9.121  1.00 28.73 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? -24.975 -11.992 -8.028  1.00 31.20 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? -24.361 -13.385 -8.233  1.00 31.73 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? -23.986 -14.041 -7.268  1.00 31.15 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? -26.505 -12.070 -7.903  1.00 30.39 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? -27.012 -11.953 -6.490  1.00 27.37 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? -26.526 -11.131 -5.500  1.00 24.09 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? -28.089 -12.618 -5.969  1.00 23.93 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? -27.283 -11.306 -4.408  1.00 24.43 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? -28.254 -12.189 -4.653  1.00 24.15 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -24.192 -13.820 -9.488  1.00 29.72 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -23.444 -15.026 -9.849  1.00 31.30 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -21.960 -14.920 -9.498  1.00 32.26 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -21.398 -15.878 -8.979  1.00 31.27 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -21.341 -13.756 -9.703  1.00 30.57 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -19.944 -13.481 -9.322  1.00 31.22 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -19.806 -13.388 -7.791  1.00 31.53 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -18.890 -13.986 -7.232  1.00 30.56 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -19.422 -12.227 -10.063 1.00 29.48 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -19.309 -12.501 -11.585 1.00 26.90 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -18.049 -11.775 -9.527  1.00 27.31 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -19.147 -11.235 -12.440 1.00 26.18 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? -20.731 -12.732 -7.083  1.00 27.01 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? -20.739 -12.726 -5.611  1.00 28.96 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? -20.960 -14.131 -5.028  1.00 29.71 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? -20.246 -14.537 -4.111  1.00 29.52 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? -21.804 -11.754 -5.074  1.00 28.12 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? -21.317 -10.296 -5.069  1.00 24.65 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? -22.356 -9.319  -4.498  1.00 22.32 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? -21.925 -8.275  -3.946  1.00 21.02 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? -23.570 -9.590  -4.637  1.00 23.31 12  A 1 
ATOM 101  N N   . SER A 1 13  ? -21.879 -14.921 -5.590  1.00 27.18 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? -22.125 -16.310 -5.172  1.00 28.98 13  A 1 
ATOM 103  C C   . SER A 1 13  ? -20.944 -17.232 -5.493  1.00 29.59 13  A 1 
ATOM 104  O O   . SER A 1 13  ? -20.657 -18.155 -4.735  1.00 29.01 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? -23.389 -16.864 -5.836  1.00 27.89 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? -24.513 -16.075 -5.517  1.00 25.14 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? -20.217 -16.956 -6.587  1.00 27.04 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? -19.006 -17.680 -6.994  1.00 28.53 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? -17.857 -17.536 -5.976  1.00 28.52 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? -17.081 -18.469 -5.791  1.00 27.40 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? -18.602 -17.167 -8.382  1.00 26.76 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? -17.488 -17.918 -9.077  1.00 24.11 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? -16.158 -17.472 -8.985  1.00 21.79 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? -17.797 -19.046 -9.861  1.00 22.26 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? -15.139 -18.147 -9.677  1.00 21.61 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? -16.777 -19.721 -10.552 1.00 22.04 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? -15.448 -19.271 -10.462 1.00 23.26 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? -17.770 -16.402 -5.268  1.00 29.56 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? -16.754 -16.157 -4.234  1.00 31.27 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? -17.202 -16.531 -2.808  1.00 31.11 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? -16.355 -16.643 -1.923  1.00 29.65 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? -16.283 -14.700 -4.323  1.00 29.66 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? -15.389 -14.409 -5.521  1.00 26.68 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? -14.083 -14.927 -5.563  1.00 23.75 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? -15.858 -13.634 -6.596  1.00 23.85 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? -13.256 -14.683 -6.674  1.00 22.95 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? -15.032 -13.390 -7.710  1.00 23.35 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? -13.733 -13.918 -7.750  1.00 24.63 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -18.506 -16.738 -2.568  1.00 28.75 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -19.053 -17.052 -1.237  1.00 31.21 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -19.167 -18.561 -0.942  1.00 31.24 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -19.260 -18.930 0.226   1.00 29.17 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -20.403 -16.325 -1.064  1.00 28.68 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -20.262 -14.813 -0.788  1.00 25.20 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -21.610 -14.116 -0.969  1.00 22.62 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -19.772 -14.529 0.633   1.00 24.16 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -19.116 -19.450 -1.951  1.00 27.82 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -19.293 -20.900 -1.777  1.00 30.00 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -18.118 -21.708 -2.365  1.00 30.05 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -18.083 -21.964 -3.569  1.00 27.84 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -20.652 -21.325 -2.348  1.00 27.55 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -21.832 -20.727 -1.597  1.00 24.17 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -22.264 -21.303 -0.387  1.00 21.16 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -22.477 -19.578 -2.093  1.00 20.26 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -23.340 -20.736 0.326   1.00 19.76 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -23.550 -19.006 -1.382  1.00 20.63 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -23.982 -19.584 -0.173  1.00 21.14 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -25.020 -19.032 0.511   1.00 22.05 17  A 1 
ATOM 149  N N   . PRO A 1 18  ? -17.168 -22.176 -1.520  1.00 26.91 18  A 1 
ATOM 150  C CA  . PRO A 1 18  ? -15.944 -22.862 -1.967  1.00 28.12 18  A 1 
ATOM 151  C C   . PRO A 1 18  ? -16.175 -24.152 -2.768  1.00 28.67 18  A 1 
ATOM 152  O O   . PRO A 1 18  ? -15.356 -24.502 -3.613  1.00 27.61 18  A 1 
ATOM 153  C CB  . PRO A 1 18  ? -15.154 -23.168 -0.685  1.00 26.14 18  A 1 
ATOM 154  C CG  . PRO A 1 18  ? -15.667 -22.147 0.328   1.00 26.07 18  A 1 
ATOM 155  C CD  . PRO A 1 18  ? -17.119 -21.950 -0.079  1.00 28.62 18  A 1 
ATOM 156  N N   . HIS A 1 19  ? -17.285 -24.860 -2.524  1.00 27.48 19  A 1 
ATOM 157  C CA  . HIS A 1 19  ? -17.573 -26.132 -3.208  1.00 29.56 19  A 1 
ATOM 158  C C   . HIS A 1 19  ? -17.942 -25.972 -4.693  1.00 30.03 19  A 1 
ATOM 159  O O   . HIS A 1 19  ? -17.652 -26.861 -5.489  1.00 28.12 19  A 1 
ATOM 160  C CB  . HIS A 1 19  ? -18.646 -26.901 -2.422  1.00 27.46 19  A 1 
ATOM 161  C CG  . HIS A 1 19  ? -18.076 -27.567 -1.190  1.00 24.60 19  A 1 
ATOM 162  N ND1 . HIS A 1 19  ? -17.289 -28.695 -1.181  1.00 22.08 19  A 1 
ATOM 163  C CD2 . HIS A 1 19  ? -18.203 -27.155 0.108   1.00 21.87 19  A 1 
ATOM 164  C CE1 . HIS A 1 19  ? -16.949 -28.961 0.088   1.00 22.24 19  A 1 
ATOM 165  N NE2 . HIS A 1 19  ? -17.477 -28.041 0.913   1.00 22.52 19  A 1 
ATOM 166  N N   . ASN A 1 20  ? -18.479 -24.822 -5.096  1.00 25.17 20  A 1 
ATOM 167  C CA  . ASN A 1 20  ? -18.776 -24.541 -6.509  1.00 28.21 20  A 1 
ATOM 168  C C   . ASN A 1 20  ? -17.544 -24.062 -7.300  1.00 28.09 20  A 1 
ATOM 169  O O   . ASN A 1 20  ? -17.577 -24.014 -8.532  1.00 26.57 20  A 1 
ATOM 170  C CB  . ASN A 1 20  ? -19.939 -23.534 -6.589  1.00 26.89 20  A 1 
ATOM 171  C CG  . ASN A 1 20  ? -21.292 -24.159 -6.277  1.00 23.48 20  A 1 
ATOM 172  O OD1 . ASN A 1 20  ? -21.492 -25.354 -6.347  1.00 21.82 20  A 1 
ATOM 173  N ND2 . ASN A 1 20  ? -22.279 -23.365 -5.940  1.00 21.19 20  A 1 
ATOM 174  N N   . LEU A 1 21  ? -16.461 -23.716 -6.612  1.00 27.84 21  A 1 
ATOM 175  C CA  . LEU A 1 21  ? -15.198 -23.288 -7.224  1.00 29.89 21  A 1 
ATOM 176  C C   . LEU A 1 21  ? -14.507 -24.458 -7.932  1.00 30.37 21  A 1 
ATOM 177  O O   . LEU A 1 21  ? -14.100 -24.303 -9.079  1.00 28.94 21  A 1 
ATOM 178  C CB  . LEU A 1 21  ? -14.310 -22.625 -6.145  1.00 28.01 21  A 1 
ATOM 179  C CG  . LEU A 1 21  ? -14.335 -21.086 -6.210  1.00 25.12 21  A 1 
ATOM 180  C CD1 . LEU A 1 21  ? -14.328 -20.456 -4.823  1.00 22.91 21  A 1 
ATOM 181  C CD2 . LEU A 1 21  ? -13.123 -20.561 -6.970  1.00 23.67 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? -14.439 -25.637 -7.310  1.00 28.39 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? -13.717 -26.798 -7.851  1.00 30.57 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? -14.309 -27.336 -9.165  1.00 31.23 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? -13.551 -27.756 -10.031 1.00 30.37 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? -13.643 -27.888 -6.764  1.00 28.48 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? -12.548 -27.610 -5.713  1.00 25.12 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? -12.820 -28.393 -4.434  1.00 22.61 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? -11.161 -27.999 -6.230  1.00 23.82 22  A 1 
ATOM 190  N N   . GLN A 1 23  ? -15.628 -27.258 -9.354  1.00 28.70 23  A 1 
ATOM 191  C CA  . GLN A 1 23  ? -16.280 -27.724 -10.591 1.00 30.84 23  A 1 
ATOM 192  C C   . GLN A 1 23  ? -16.141 -26.760 -11.786 1.00 31.90 23  A 1 
ATOM 193  O O   . GLN A 1 23  ? -16.365 -27.161 -12.924 1.00 30.92 23  A 1 
ATOM 194  C CB  . GLN A 1 23  ? -17.764 -28.012 -10.312 1.00 29.48 23  A 1 
ATOM 195  C CG  . GLN A 1 23  ? -17.963 -29.378 -9.642  1.00 26.12 23  A 1 
ATOM 196  C CD  . GLN A 1 23  ? -19.433 -29.706 -9.402  1.00 23.40 23  A 1 
ATOM 197  O OE1 . GLN A 1 23  ? -20.305 -28.851 -9.408  1.00 22.93 23  A 1 
ATOM 198  N NE2 . GLN A 1 23  ? -19.767 -30.952 -9.159  1.00 24.29 23  A 1 
ATOM 199  N N   . ASN A 1 24  ? -15.782 -25.495 -11.560 1.00 29.59 24  A 1 
ATOM 200  C CA  . ASN A 1 24  ? -15.674 -24.487 -12.623 1.00 32.59 24  A 1 
ATOM 201  C C   . ASN A 1 24  ? -14.223 -24.086 -12.958 1.00 32.60 24  A 1 
ATOM 202  O O   . ASN A 1 24  ? -14.023 -23.233 -13.824 1.00 31.00 24  A 1 
ATOM 203  C CB  . ASN A 1 24  ? -16.572 -23.290 -12.277 1.00 30.95 24  A 1 
ATOM 204  C CG  . ASN A 1 24  ? -18.043 -23.602 -12.481 1.00 27.85 24  A 1 
ATOM 205  O OD1 . ASN A 1 24  ? -18.504 -23.846 -13.586 1.00 26.10 24  A 1 
ATOM 206  N ND2 . ASN A 1 24  ? -18.827 -23.590 -11.436 1.00 25.45 24  A 1 
ATOM 207  N N   . TYR A 1 25  ? -13.220 -24.701 -12.310 1.00 31.17 25  A 1 
ATOM 208  C CA  . TYR A 1 25  ? -11.799 -24.396 -12.564 1.00 33.37 25  A 1 
ATOM 209  C C   . TYR A 1 25  ? -11.375 -24.689 -14.011 1.00 33.73 25  A 1 
ATOM 210  O O   . TYR A 1 25  ? -10.581 -23.935 -14.574 1.00 32.10 25  A 1 
ATOM 211  C CB  . TYR A 1 25  ? -10.906 -25.157 -11.569 1.00 31.07 25  A 1 
ATOM 212  C CG  . TYR A 1 25  ? -10.348 -24.274 -10.464 1.00 28.25 25  A 1 
ATOM 213  C CD1 . TYR A 1 25  ? -9.207  -23.487 -10.696 1.00 25.47 25  A 1 
ATOM 214  C CD2 . TYR A 1 25  ? -10.982 -24.227 -9.211  1.00 25.66 25  A 1 
ATOM 215  C CE1 . TYR A 1 25  ? -8.705  -22.644 -9.679  1.00 25.23 25  A 1 
ATOM 216  C CE2 . TYR A 1 25  ? -10.485 -23.385 -8.192  1.00 25.71 25  A 1 
ATOM 217  C CZ  . TYR A 1 25  ? -9.346  -22.593 -8.426  1.00 26.38 25  A 1 
ATOM 218  O OH  . TYR A 1 25  ? -8.878  -21.775 -7.450  1.00 25.37 25  A 1 
ATOM 219  N N   . GLU A 1 26  ? -11.953 -25.711 -14.646 1.00 30.79 26  A 1 
ATOM 220  C CA  . GLU A 1 26  ? -11.658 -26.051 -16.049 1.00 33.42 26  A 1 
ATOM 221  C C   . GLU A 1 26  ? -12.124 -24.978 -17.050 1.00 34.36 26  A 1 
ATOM 222  O O   . GLU A 1 26  ? -11.607 -24.901 -18.163 1.00 33.32 26  A 1 
ATOM 223  C CB  . GLU A 1 26  ? -12.285 -27.406 -16.403 1.00 31.93 26  A 1 
ATOM 224  C CG  . GLU A 1 26  ? -11.640 -28.561 -15.617 1.00 27.92 26  A 1 
ATOM 225  C CD  . GLU A 1 26  ? -12.083 -29.940 -16.124 1.00 25.61 26  A 1 
ATOM 226  O OE1 . GLU A 1 26  ? -11.370 -30.909 -15.786 1.00 23.44 26  A 1 
ATOM 227  O OE2 . GLU A 1 26  ? -13.116 -30.005 -16.827 1.00 26.87 26  A 1 
ATOM 228  N N   . LYS A 1 27  ? -13.045 -24.089 -16.654 1.00 31.78 27  A 1 
ATOM 229  C CA  . LYS A 1 27  ? -13.561 -23.012 -17.522 1.00 34.94 27  A 1 
ATOM 230  C C   . LYS A 1 27  ? -12.714 -21.734 -17.516 1.00 35.54 27  A 1 
ATOM 231  O O   . LYS A 1 27  ? -12.966 -20.859 -18.338 1.00 34.32 27  A 1 
ATOM 232  C CB  . LYS A 1 27  ? -15.034 -22.734 -17.193 1.00 33.52 27  A 1 
ATOM 233  C CG  . LYS A 1 27  ? -15.931 -23.883 -17.668 1.00 29.77 27  A 1 
ATOM 234  C CD  . LYS A 1 27  ? -17.405 -23.594 -17.373 1.00 27.61 27  A 1 
ATOM 235  C CE  . LYS A 1 27  ? -18.253 -24.751 -17.907 1.00 25.46 27  A 1 
ATOM 236  N NZ  . LYS A 1 27  ? -19.667 -24.632 -17.497 1.00 23.80 27  A 1 
ATOM 237  N N   . PHE A 1 28  ? -11.710 -21.612 -16.640 1.00 33.30 28  A 1 
ATOM 238  C CA  . PHE A 1 28  ? -10.872 -20.410 -16.528 1.00 35.63 28  A 1 
ATOM 239  C C   . PHE A 1 28  ? -9.363  -20.724 -16.494 1.00 35.52 28  A 1 
ATOM 240  O O   . PHE A 1 28  ? -8.676  -20.368 -15.533 1.00 34.30 28  A 1 
ATOM 241  C CB  . PHE A 1 28  ? -11.338 -19.563 -15.333 1.00 33.83 28  A 1 
ATOM 242  C CG  . PHE A 1 28  ? -12.713 -18.952 -15.507 1.00 31.43 28  A 1 
ATOM 243  C CD1 . PHE A 1 28  ? -12.874 -17.762 -16.241 1.00 28.56 28  A 1 
ATOM 244  C CD2 . PHE A 1 28  ? -13.839 -19.582 -14.946 1.00 29.31 28  A 1 
ATOM 245  C CE1 . PHE A 1 28  ? -14.151 -17.198 -16.404 1.00 28.28 28  A 1 
ATOM 246  C CE2 . PHE A 1 28  ? -15.116 -19.023 -15.113 1.00 28.33 28  A 1 
ATOM 247  C CZ  . PHE A 1 28  ? -15.274 -17.831 -15.840 1.00 29.82 28  A 1 
ATOM 248  N N   . PRO A 1 29  ? -8.785  -21.309 -17.567 1.00 34.12 29  A 1 
ATOM 249  C CA  . PRO A 1 29  ? -7.339  -21.583 -17.642 1.00 35.61 29  A 1 
ATOM 250  C C   . PRO A 1 29  ? -6.472  -20.312 -17.567 1.00 36.70 29  A 1 
ATOM 251  O O   . PRO A 1 29  ? -5.282  -20.370 -17.276 1.00 35.80 29  A 1 
ATOM 252  C CB  . PRO A 1 29  ? -7.144  -22.350 -18.959 1.00 33.80 29  A 1 
ATOM 253  C CG  . PRO A 1 29  ? -8.335  -21.940 -19.821 1.00 33.98 29  A 1 
ATOM 254  C CD  . PRO A 1 29  ? -9.446  -21.725 -18.800 1.00 37.16 29  A 1 
ATOM 255  N N   . PHE A 1 30  ? -7.088  -19.147 -17.757 1.00 34.12 30  A 1 
ATOM 256  C CA  . PHE A 1 30  ? -6.453  -17.825 -17.684 1.00 35.67 30  A 1 
ATOM 257  C C   . PHE A 1 30  ? -5.861  -17.485 -16.301 1.00 36.48 30  A 1 
ATOM 258  O O   . PHE A 1 30  ? -4.867  -16.769 -16.213 1.00 35.14 30  A 1 
ATOM 259  C CB  . PHE A 1 30  ? -7.510  -16.802 -18.105 1.00 33.97 30  A 1 
ATOM 260  C CG  . PHE A 1 30  ? -7.020  -15.376 -18.169 1.00 30.84 30  A 1 
ATOM 261  C CD1 . PHE A 1 30  ? -7.315  -14.473 -17.133 1.00 27.56 30  A 1 
ATOM 262  C CD2 . PHE A 1 30  ? -6.268  -14.952 -19.276 1.00 28.62 30  A 1 
ATOM 263  C CE1 . PHE A 1 30  ? -6.868  -13.145 -17.206 1.00 27.15 30  A 1 
ATOM 264  C CE2 . PHE A 1 30  ? -5.815  -13.621 -19.347 1.00 27.70 30  A 1 
ATOM 265  C CZ  . PHE A 1 30  ? -6.120  -12.719 -18.313 1.00 28.29 30  A 1 
ATOM 266  N N   . VAL A 1 31  ? -6.421  -18.006 -15.208 1.00 32.01 31  A 1 
ATOM 267  C CA  . VAL A 1 31  ? -5.970  -17.692 -13.834 1.00 33.49 31  A 1 
ATOM 268  C C   . VAL A 1 31  ? -4.711  -18.480 -13.442 1.00 33.65 31  A 1 
ATOM 269  O O   . VAL A 1 31  ? -3.935  -18.020 -12.607 1.00 32.35 31  A 1 
ATOM 270  C CB  . VAL A 1 31  ? -7.126  -17.890 -12.829 1.00 32.06 31  A 1 
ATOM 271  C CG1 . VAL A 1 31  ? -6.742  -17.532 -11.387 1.00 28.80 31  A 1 
ATOM 272  C CG2 . VAL A 1 31  ? -8.334  -17.014 -13.198 1.00 29.07 31  A 1 
ATOM 273  N N   . LEU A 1 32  ? -4.460  -19.633 -14.065 1.00 31.24 32  A 1 
ATOM 274  C CA  . LEU A 1 32  ? -3.382  -20.557 -13.687 1.00 32.92 32  A 1 
ATOM 275  C C   . LEU A 1 32  ? -2.041  -20.295 -14.392 1.00 33.94 32  A 1 
ATOM 276  O O   . LEU A 1 32  ? -1.002  -20.683 -13.860 1.00 31.92 32  A 1 
ATOM 277  C CB  . LEU A 1 32  ? -3.887  -21.999 -13.883 1.00 30.16 32  A 1 
ATOM 278  C CG  . LEU A 1 32  ? -4.856  -22.453 -12.776 1.00 26.65 32  A 1 
ATOM 279  C CD1 . LEU A 1 32  ? -5.652  -23.673 -13.227 1.00 23.96 32  A 1 
ATOM 280  C CD2 . LEU A 1 32  ? -4.113  -22.823 -11.489 1.00 24.99 32  A 1 
ATOM 281  N N   . ASN A 1 33  ? -2.018  -19.592 -15.526 1.00 33.57 33  A 1 
ATOM 282  C CA  . ASN A 1 33  ? -0.797  -19.353 -16.321 1.00 35.20 33  A 1 
ATOM 283  C C   . ASN A 1 33  ? -0.020  -18.074 -15.963 1.00 35.26 33  A 1 
ATOM 284  O O   . ASN A 1 33  ? 0.930   -17.706 -16.656 1.00 33.58 33  A 1 
ATOM 285  C CB  . ASN A 1 33  ? -1.115  -19.510 -17.819 1.00 33.67 33  A 1 
ATOM 286  C CG  . ASN A 1 33  ? -0.809  -20.905 -18.342 1.00 30.07 33  A 1 
ATOM 287  O OD1 . ASN A 1 33  ? -0.100  -21.690 -17.743 1.00 27.72 33  A 1 
ATOM 288  N ND2 . ASN A 1 33  ? -1.301  -21.248 -19.505 1.00 26.92 33  A 1 
ATOM 289  N N   . PHE A 1 34  ? -0.346  -17.397 -14.866 1.00 31.51 34  A 1 
ATOM 290  C CA  . PHE A 1 34  ? 0.441   -16.273 -14.348 1.00 32.68 34  A 1 
ATOM 291  C C   . PHE A 1 34  ? 1.667   -16.748 -13.543 1.00 32.76 34  A 1 
ATOM 292  O O   . PHE A 1 34  ? 1.838   -16.475 -12.352 1.00 31.14 34  A 1 
ATOM 293  C CB  . PHE A 1 34  ? -0.464  -15.271 -13.625 1.00 30.68 34  A 1 
ATOM 294  C CG  . PHE A 1 34  ? -1.202  -14.339 -14.578 1.00 27.72 34  A 1 
ATOM 295  C CD1 . PHE A 1 34  ? -0.543  -13.224 -15.126 1.00 25.26 34  A 1 
ATOM 296  C CD2 . PHE A 1 34  ? -2.542  -14.589 -14.913 1.00 25.68 34  A 1 
ATOM 297  C CE1 . PHE A 1 34  ? -1.224  -12.353 -15.993 1.00 24.66 34  A 1 
ATOM 298  C CE2 . PHE A 1 34  ? -3.222  -13.716 -15.784 1.00 24.44 34  A 1 
ATOM 299  C CZ  . PHE A 1 34  ? -2.564  -12.597 -16.320 1.00 24.96 34  A 1 
ATOM 300  N N   . SER A 1 35  ? 2.560   -17.488 -14.217 1.00 28.64 35  A 1 
ATOM 301  C CA  . SER A 1 35  ? 3.875   -17.888 -13.721 1.00 29.87 35  A 1 
ATOM 302  C C   . SER A 1 35  ? 4.817   -16.686 -13.604 1.00 30.69 35  A 1 
ATOM 303  O O   . SER A 1 35  ? 5.046   -15.985 -14.579 1.00 29.66 35  A 1 
ATOM 304  C CB  . SER A 1 35  ? 4.453   -18.944 -14.673 1.00 27.79 35  A 1 
ATOM 305  O OG  . SER A 1 35  ? 5.806   -19.200 -14.387 1.00 25.06 35  A 1 
ATOM 306  N N   . ASN A 1 36  ? 5.395   -16.483 -12.407 1.00 29.09 36  A 1 
ATOM 307  C CA  . ASN A 1 36  ? 6.621   -15.726 -12.050 1.00 30.57 36  A 1 
ATOM 308  C C   . ASN A 1 36  ? 6.892   -14.322 -12.648 1.00 31.28 36  A 1 
ATOM 309  O O   . ASN A 1 36  ? 7.851   -13.677 -12.218 1.00 29.82 36  A 1 
ATOM 310  C CB  . ASN A 1 36  ? 7.842   -16.663 -12.154 1.00 28.84 36  A 1 
ATOM 311  C CG  . ASN A 1 36  ? 8.029   -17.585 -10.954 1.00 25.98 36  A 1 
ATOM 312  O OD1 . ASN A 1 36  ? 7.445   -17.424 -9.889  1.00 23.74 36  A 1 
ATOM 313  N ND2 . ASN A 1 36  ? 8.874   -18.576 -11.079 1.00 23.59 36  A 1 
ATOM 314  N N   . LYS A 1 37  ? 6.061   -13.780 -13.530 1.00 33.70 37  A 1 
ATOM 315  C CA  . LYS A 1 37  ? 6.178   -12.417 -14.065 1.00 34.92 37  A 1 
ATOM 316  C C   . LYS A 1 37  ? 5.231   -11.413 -13.375 1.00 35.38 37  A 1 
ATOM 317  O O   . LYS A 1 37  ? 5.031   -10.338 -13.899 1.00 34.13 37  A 1 
ATOM 318  C CB  . LYS A 1 37  ? 6.010   -12.449 -15.594 1.00 33.37 37  A 1 
ATOM 319  C CG  . LYS A 1 37  ? 7.219   -13.061 -16.331 1.00 29.81 37  A 1 
ATOM 320  C CD  . LYS A 1 37  ? 7.034   -12.973 -17.856 1.00 27.85 37  A 1 
ATOM 321  C CE  . LYS A 1 37  ? 8.257   -13.527 -18.598 1.00 25.67 37  A 1 
ATOM 322  N NZ  . LYS A 1 37  ? 8.105   -13.462 -20.077 1.00 24.51 37  A 1 
ATOM 323  N N   . CYS A 1 38  ? 4.653   -11.711 -12.216 1.00 32.50 38  A 1 
ATOM 324  C CA  . CYS A 1 38  ? 3.494   -10.981 -11.679 1.00 33.44 38  A 1 
ATOM 325  C C   . CYS A 1 38  ? 3.771   -9.943  -10.567 1.00 34.26 38  A 1 
ATOM 326  O O   . CYS A 1 38  ? 2.831   -9.318  -10.081 1.00 32.89 38  A 1 
ATOM 327  C CB  . CYS A 1 38  ? 2.382   -11.968 -11.340 1.00 31.25 38  A 1 
ATOM 328  S SG  . CYS A 1 38  ? 1.524   -12.396 -12.880 1.00 26.91 38  A 1 
ATOM 329  N N   . CYS A 1 39  ? 5.045   -9.595  -10.254 1.00 34.83 39  A 1 
ATOM 330  C CA  . CYS A 1 39  ? 5.329   -8.177  -9.945  1.00 36.73 39  A 1 
ATOM 331  C C   . CYS A 1 39  ? 4.999   -7.269  -11.144 1.00 37.82 39  A 1 
ATOM 332  O O   . CYS A 1 39  ? 4.955   -6.053  -11.014 1.00 36.61 39  A 1 
ATOM 333  C CB  . CYS A 1 39  ? 6.793   -8.006  -9.517  1.00 35.20 39  A 1 
ATOM 334  S SG  . CYS A 1 39  ? 7.002   -8.499  -7.793  1.00 30.77 39  A 1 
ATOM 335  N N   . THR A 1 40  ? 4.735   -7.889  -12.300 1.00 36.26 40  A 1 
ATOM 336  C CA  . THR A 1 40  ? 4.416   -7.260  -13.563 1.00 37.61 40  A 1 
ATOM 337  C C   . THR A 1 40  ? 3.058   -6.566  -13.529 1.00 39.09 40  A 1 
ATOM 338  O O   . THR A 1 40  ? 2.984   -5.537  -14.148 1.00 38.42 40  A 1 
ATOM 339  C CB  . THR A 1 40  ? 4.545   -8.271  -14.725 1.00 36.83 40  A 1 
ATOM 340  O OG1 . THR A 1 40  ? 5.610   -9.167  -14.466 1.00 33.46 40  A 1 
ATOM 341  C CG2 . THR A 1 40  ? 4.891   -7.683  -16.077 1.00 32.11 40  A 1 
ATOM 342  N N   . PHE A 1 41  ? 2.000   -6.963  -12.828 1.00 35.81 41  A 1 
ATOM 343  C CA  . PHE A 1 41  ? 0.696   -6.301  -12.996 1.00 36.91 41  A 1 
ATOM 344  C C   . PHE A 1 41  ? 0.655   -4.871  -12.440 1.00 37.81 41  A 1 
ATOM 345  O O   . PHE A 1 41  ? 0.226   -3.962  -13.131 1.00 36.86 41  A 1 
ATOM 346  C CB  . PHE A 1 41  ? -0.431  -7.169  -12.439 1.00 34.98 41  A 1 
ATOM 347  C CG  . PHE A 1 41  ? -1.792  -6.755  -12.957 1.00 30.83 41  A 1 
ATOM 348  C CD1 . PHE A 1 41  ? -2.627  -5.930  -12.184 1.00 27.74 41  A 1 
ATOM 349  C CD2 . PHE A 1 41  ? -2.225  -7.188  -14.226 1.00 28.92 41  A 1 
ATOM 350  C CE1 . PHE A 1 41  ? -3.883  -5.539  -12.678 1.00 27.98 41  A 1 
ATOM 351  C CE2 . PHE A 1 41  ? -3.482  -6.795  -14.717 1.00 28.65 41  A 1 
ATOM 352  C CZ  . PHE A 1 41  ? -4.309  -5.970  -13.945 1.00 29.60 41  A 1 
ATOM 353  N N   . VAL A 1 42  ? 1.184   -4.634  -11.243 1.00 38.13 42  A 1 
ATOM 354  C CA  . VAL A 1 42  ? 1.294   -3.257  -10.716 1.00 39.06 42  A 1 
ATOM 355  C C   . VAL A 1 42  ? 2.414   -2.497  -11.437 1.00 39.58 42  A 1 
ATOM 356  O O   . VAL A 1 42  ? 2.227   -1.349  -11.817 1.00 38.84 42  A 1 
ATOM 357  C CB  . VAL A 1 42  ? 1.454   -3.249  -9.187  1.00 37.31 42  A 1 
ATOM 358  C CG1 . VAL A 1 42  ? 1.508   -1.820  -8.627  1.00 33.75 42  A 1 
ATOM 359  C CG2 . VAL A 1 42  ? 0.292   -3.961  -8.493  1.00 33.54 42  A 1 
ATOM 360  N N   . ARG A 1 43  ? 3.530   -3.163  -11.762 1.00 40.81 43  A 1 
ATOM 361  C CA  . ARG A 1 43  ? 4.612   -2.607  -12.600 1.00 41.96 43  A 1 
ATOM 362  C C   . ARG A 1 43  ? 4.117   -2.228  -13.998 1.00 42.35 43  A 1 
ATOM 363  O O   . ARG A 1 43  ? 4.644   -1.320  -14.613 1.00 42.21 43  A 1 
ATOM 364  C CB  . ARG A 1 43  ? 5.750   -3.640  -12.658 1.00 41.08 43  A 1 
ATOM 365  C CG  . ARG A 1 43  ? 7.134   -3.054  -12.944 1.00 37.03 43  A 1 
ATOM 366  C CD  . ARG A 1 43  ? 8.205   -4.148  -12.794 1.00 35.08 43  A 1 
ATOM 367  N NE  . ARG A 1 43  ? 9.552   -3.582  -12.615 1.00 33.31 43  A 1 
ATOM 368  C CZ  . ARG A 1 43  ? 10.686  -4.251  -12.496 1.00 32.35 43  A 1 
ATOM 369  N NH1 . ARG A 1 43  ? 10.740  -5.548  -12.586 1.00 30.50 43  A 1 
ATOM 370  N NH2 . ARG A 1 43  ? 11.802  -3.616  -12.273 1.00 30.22 43  A 1 
ATOM 371  N N   . PHE A 1 44  ? 3.091   -2.931  -14.474 1.00 40.37 44  A 1 
ATOM 372  C CA  . PHE A 1 44  ? 2.432   -2.834  -15.772 1.00 40.63 44  A 1 
ATOM 373  C C   . PHE A 1 44  ? 1.547   -1.582  -15.847 1.00 41.09 44  A 1 
ATOM 374  O O   . PHE A 1 44  ? 1.723   -0.790  -16.760 1.00 39.66 44  A 1 
ATOM 375  C CB  . PHE A 1 44  ? 1.598   -4.108  -15.887 1.00 37.88 44  A 1 
ATOM 376  C CG  . PHE A 1 44  ? 1.084   -4.577  -17.186 1.00 33.62 44  A 1 
ATOM 377  C CD1 . PHE A 1 44  ? -0.160  -4.160  -17.654 1.00 30.40 44  A 1 
ATOM 378  C CD2 . PHE A 1 44  ? 1.756   -5.665  -17.779 1.00 31.46 44  A 1 
ATOM 379  C CE1 . PHE A 1 44  ? -0.767  -4.868  -18.697 1.00 29.80 44  A 1 
ATOM 380  C CE2 . PHE A 1 44  ? 1.140   -6.354  -18.816 1.00 30.47 44  A 1 
ATOM 381  C CZ  . PHE A 1 44  ? -0.132  -5.976  -19.265 1.00 31.38 44  A 1 
ATOM 382  N N   . PHE A 1 45  ? 0.689   -1.374  -14.829 1.00 41.28 45  A 1 
ATOM 383  C CA  . PHE A 1 45  ? -0.136  -0.167  -14.711 1.00 42.05 45  A 1 
ATOM 384  C C   . PHE A 1 45  ? 0.702   1.108   -14.654 1.00 42.08 45  A 1 
ATOM 385  O O   . PHE A 1 45  ? 0.285   2.149   -15.140 1.00 39.95 45  A 1 
ATOM 386  C CB  . PHE A 1 45  ? -1.015  -0.276  -13.461 1.00 38.78 45  A 1 
ATOM 387  C CG  . PHE A 1 45  ? -2.361  -0.897  -13.762 1.00 35.08 45  A 1 
ATOM 388  C CD1 . PHE A 1 45  ? -3.422  -0.071  -14.164 1.00 32.16 45  A 1 
ATOM 389  C CD2 . PHE A 1 45  ? -2.543  -2.287  -13.702 1.00 32.41 45  A 1 
ATOM 390  C CE1 . PHE A 1 45  ? -4.655  -0.638  -14.521 1.00 31.20 45  A 1 
ATOM 391  C CE2 . PHE A 1 45  ? -3.775  -2.850  -14.063 1.00 31.18 45  A 1 
ATOM 392  C CZ  . PHE A 1 45  ? -4.831  -2.027  -14.478 1.00 31.85 45  A 1 
ATOM 393  N N   . ILE A 1 46  ? 1.897   1.003   -14.096 1.00 42.61 46  A 1 
ATOM 394  C CA  . ILE A 1 46  ? 2.701   2.162   -13.781 1.00 43.04 46  A 1 
ATOM 395  C C   . ILE A 1 46  ? 3.743   2.440   -14.882 1.00 42.96 46  A 1 
ATOM 396  O O   . ILE A 1 46  ? 4.066   3.589   -15.143 1.00 41.03 46  A 1 
ATOM 397  C CB  . ILE A 1 46  ? 3.224   1.981   -12.352 1.00 40.68 46  A 1 
ATOM 398  C CG1 . ILE A 1 46  ? 2.104   1.775   -11.303 1.00 37.61 46  A 1 
ATOM 399  C CG2 . ILE A 1 46  ? 3.999   3.246   -12.001 1.00 37.14 46  A 1 
ATOM 400  C CD1 . ILE A 1 46  ? 2.563   1.515   -9.865  1.00 35.64 46  A 1 
ATOM 401  N N   . THR A 1 47  ? 4.248   1.432   -15.618 1.00 41.51 47  A 1 
ATOM 402  C CA  . THR A 1 47  ? 5.207   1.680   -16.719 1.00 42.12 47  A 1 
ATOM 403  C C   . THR A 1 47  ? 4.557   2.354   -17.931 1.00 42.25 47  A 1 
ATOM 404  O O   . THR A 1 47  ? 5.266   2.988   -18.701 1.00 40.53 47  A 1 
ATOM 405  C CB  . THR A 1 47  ? 5.962   0.407   -17.143 1.00 39.96 47  A 1 
ATOM 406  O OG1 . THR A 1 47  ? 6.392   -0.330  -16.028 1.00 36.66 47  A 1 
ATOM 407  C CG2 . THR A 1 47  ? 7.252   0.691   -17.918 1.00 35.95 47  A 1 
ATOM 408  N N   . ASN A 1 48  ? 3.223   2.268   -18.078 1.00 41.41 48  A 1 
ATOM 409  C CA  . ASN A 1 48  ? 2.519   2.913   -19.194 1.00 42.32 48  A 1 
ATOM 410  C C   . ASN A 1 48  ? 2.359   4.431   -19.036 1.00 42.38 48  A 1 
ATOM 411  O O   . ASN A 1 48  ? 2.155   5.147   -20.007 1.00 40.46 48  A 1 
ATOM 412  C CB  . ASN A 1 48  ? 1.171   2.210   -19.459 1.00 39.65 48  A 1 
ATOM 413  C CG  . ASN A 1 48  ? 1.011   2.015   -20.946 1.00 35.69 48  A 1 
ATOM 414  O OD1 . ASN A 1 48  ? 1.989   2.107   -21.647 1.00 33.16 48  A 1 
ATOM 415  N ND2 . ASN A 1 48  ? -0.138  1.725   -21.480 1.00 31.83 48  A 1 
ATOM 416  N N   . MET A 1 49  ? 2.538   4.945   -17.826 1.00 44.26 49  A 1 
ATOM 417  C CA  . MET A 1 49  ? 2.440   6.382   -17.536 1.00 44.48 49  A 1 
ATOM 418  C C   . MET A 1 49  ? 3.670   7.192   -17.985 1.00 45.69 49  A 1 
ATOM 419  O O   . MET A 1 49  ? 3.761   8.381   -17.698 1.00 43.46 49  A 1 
ATOM 420  C CB  . MET A 1 49  ? 2.140   6.573   -16.046 1.00 41.01 49  A 1 
ATOM 421  C CG  . MET A 1 49  ? 0.819   5.909   -15.648 1.00 36.69 49  A 1 
ATOM 422  S SD  . MET A 1 49  ? 0.234   6.323   -13.993 1.00 34.65 49  A 1 
ATOM 423  C CE  . MET A 1 49  ? 1.394   5.392   -12.982 1.00 32.48 49  A 1 
ATOM 424  N N   . LYS A 1 50  ? 4.641   6.568   -18.679 1.00 42.02 50  A 1 
ATOM 425  C CA  . LYS A 1 50  ? 5.855   7.243   -19.174 1.00 43.17 50  A 1 
ATOM 426  C C   . LYS A 1 50  ? 5.730   7.852   -20.574 1.00 43.99 50  A 1 
ATOM 427  O O   . LYS A 1 50  ? 6.617   8.617   -20.935 1.00 42.05 50  A 1 
ATOM 428  C CB  . LYS A 1 50  ? 7.065   6.298   -19.113 1.00 40.37 50  A 1 
ATOM 429  C CG  . LYS A 1 50  ? 7.759   6.337   -17.747 1.00 36.77 50  A 1 
ATOM 430  C CD  . LYS A 1 50  ? 9.106   5.614   -17.815 1.00 34.04 50  A 1 
ATOM 431  C CE  . LYS A 1 50  ? 9.881   5.847   -16.519 1.00 31.22 50  A 1 
ATOM 432  N NZ  . LYS A 1 50  ? 11.278  5.362   -16.623 1.00 29.43 50  A 1 
ATOM 433  N N   . GLN A 1 51  ? 4.727   7.482   -21.373 1.00 41.72 51  A 1 
ATOM 434  C CA  . GLN A 1 51  ? 4.731   7.771   -22.816 1.00 42.79 51  A 1 
ATOM 435  C C   . GLN A 1 51  ? 3.637   8.720   -23.321 1.00 45.31 51  A 1 
ATOM 436  O O   . GLN A 1 51  ? 3.751   9.188   -24.449 1.00 43.03 51  A 1 
ATOM 437  C CB  . GLN A 1 51  ? 4.750   6.456   -23.611 1.00 39.16 51  A 1 
ATOM 438  C CG  . GLN A 1 51  ? 6.180   5.902   -23.722 1.00 34.37 51  A 1 
ATOM 439  C CD  . GLN A 1 51  ? 6.273   4.628   -24.552 1.00 30.93 51  A 1 
ATOM 440  O OE1 . GLN A 1 51  ? 5.407   3.780   -24.539 1.00 29.14 51  A 1 
ATOM 441  N NE2 . GLN A 1 51  ? 7.351   4.411   -25.270 1.00 28.58 51  A 1 
ATOM 442  N N   . THR A 1 52  ? 2.630   9.046   -22.531 1.00 44.02 52  A 1 
ATOM 443  C CA  . THR A 1 52  ? 1.559   9.955   -22.963 1.00 45.15 52  A 1 
ATOM 444  C C   . THR A 1 52  ? 1.712   11.336  -22.317 1.00 46.93 52  A 1 
ATOM 445  O O   . THR A 1 52  ? 2.037   11.451  -21.136 1.00 45.04 52  A 1 
ATOM 446  C CB  . THR A 1 52  ? 0.178   9.336   -22.705 1.00 42.15 52  A 1 
ATOM 447  O OG1 . THR A 1 52  ? 0.087   8.860   -21.384 1.00 39.02 52  A 1 
ATOM 448  C CG2 . THR A 1 52  ? -0.060  8.137   -23.629 1.00 37.32 52  A 1 
ATOM 449  N N   . GLN A 1 53  ? 1.475   12.398  -23.104 1.00 46.04 53  A 1 
ATOM 450  C CA  . GLN A 1 53  ? 1.445   13.786  -22.605 1.00 47.04 53  A 1 
ATOM 451  C C   . GLN A 1 53  ? 0.363   14.017  -21.529 1.00 52.27 53  A 1 
ATOM 452  O O   . GLN A 1 53  ? 0.457   14.980  -20.779 1.00 49.42 53  A 1 
ATOM 453  C CB  . GLN A 1 53  ? 1.229   14.757  -23.782 1.00 40.83 53  A 1 
ATOM 454  C CG  . GLN A 1 53  ? 2.540   15.115  -24.503 1.00 33.92 53  A 1 
ATOM 455  C CD  . GLN A 1 53  ? 2.335   16.065  -25.683 1.00 28.98 53  A 1 
ATOM 456  O OE1 . GLN A 1 53  ? 1.273   16.156  -26.271 1.00 26.00 53  A 1 
ATOM 457  N NE2 . GLN A 1 53  ? 3.348   16.784  -26.103 1.00 25.65 53  A 1 
ATOM 458  N N   . HIS A 1 54  ? -0.620  13.127  -21.439 1.00 59.48 54  A 1 
ATOM 459  C CA  . HIS A 1 54  ? -1.680  13.157  -20.432 1.00 61.22 54  A 1 
ATOM 460  C C   . HIS A 1 54  ? -1.588  11.935  -19.513 1.00 65.26 54  A 1 
ATOM 461  O O   . HIS A 1 54  ? -1.512  10.792  -19.963 1.00 62.40 54  A 1 
ATOM 462  C CB  . HIS A 1 54  ? -3.038  13.258  -21.122 1.00 55.96 54  A 1 
ATOM 463  C CG  . HIS A 1 54  ? -3.178  14.532  -21.919 1.00 49.45 54  A 1 
ATOM 464  N ND1 . HIS A 1 54  ? -3.268  15.805  -21.405 1.00 44.06 54  A 1 
ATOM 465  C CD2 . HIS A 1 54  ? -3.180  14.643  -23.288 1.00 41.19 54  A 1 
ATOM 466  C CE1 . HIS A 1 54  ? -3.324  16.666  -22.434 1.00 37.37 54  A 1 
ATOM 467  N NE2 . HIS A 1 54  ? -3.274  16.004  -23.604 1.00 37.67 54  A 1 
ATOM 468  N N   . PHE A 1 55  ? -1.611  12.190  -18.203 1.00 69.15 55  A 1 
ATOM 469  C CA  . PHE A 1 55  ? -1.548  11.164  -17.168 1.00 69.85 55  A 1 
ATOM 470  C C   . PHE A 1 55  ? -2.924  10.496  -16.993 1.00 73.31 55  A 1 
ATOM 471  O O   . PHE A 1 55  ? -3.778  10.998  -16.264 1.00 72.36 55  A 1 
ATOM 472  C CB  . PHE A 1 55  ? -1.008  11.825  -15.889 1.00 65.27 55  A 1 
ATOM 473  C CG  . PHE A 1 55  ? -0.721  10.867  -14.752 1.00 60.21 55  A 1 
ATOM 474  C CD1 . PHE A 1 55  ? -1.546  10.851  -13.614 1.00 56.55 55  A 1 
ATOM 475  C CD2 . PHE A 1 55  ? 0.407   10.036  -14.809 1.00 55.51 55  A 1 
ATOM 476  C CE1 . PHE A 1 55  ? -1.237  10.013  -12.532 1.00 50.12 55  A 1 
ATOM 477  C CE2 . PHE A 1 55  ? 0.711   9.195   -13.727 1.00 51.30 55  A 1 
ATOM 478  C CZ  . PHE A 1 55  ? -0.106  9.187   -12.585 1.00 50.54 55  A 1 
ATOM 479  N N   . TYR A 1 56  ? -3.162  9.374   -17.683 1.00 77.99 56  A 1 
ATOM 480  C CA  . TYR A 1 56  ? -4.406  8.604   -17.573 1.00 78.99 56  A 1 
ATOM 481  C C   . TYR A 1 56  ? -4.145  7.092   -17.525 1.00 80.23 56  A 1 
ATOM 482  O O   . TYR A 1 56  ? -3.070  6.607   -17.876 1.00 78.51 56  A 1 
ATOM 483  C CB  . TYR A 1 56  ? -5.392  8.977   -18.694 1.00 76.05 56  A 1 
ATOM 484  C CG  . TYR A 1 56  ? -5.076  8.389   -20.056 1.00 69.16 56  A 1 
ATOM 485  C CD1 . TYR A 1 56  ? -4.080  8.970   -20.858 1.00 63.80 56  A 1 
ATOM 486  C CD2 . TYR A 1 56  ? -5.770  7.253   -20.520 1.00 62.42 56  A 1 
ATOM 487  C CE1 . TYR A 1 56  ? -3.759  8.409   -22.105 1.00 54.77 56  A 1 
ATOM 488  C CE2 . TYR A 1 56  ? -5.449  6.687   -21.772 1.00 56.85 56  A 1 
ATOM 489  C CZ  . TYR A 1 56  ? -4.433  7.260   -22.563 1.00 53.29 56  A 1 
ATOM 490  O OH  . TYR A 1 56  ? -4.090  6.699   -23.757 1.00 49.99 56  A 1 
ATOM 491  N N   . ILE A 1 57  ? -5.139  6.333   -17.077 1.00 79.77 57  A 1 
ATOM 492  C CA  . ILE A 1 57  ? -5.103  4.871   -16.997 1.00 80.50 57  A 1 
ATOM 493  C C   . ILE A 1 57  ? -6.044  4.288   -18.054 1.00 82.85 57  A 1 
ATOM 494  O O   . ILE A 1 57  ? -7.241  4.565   -18.039 1.00 83.08 57  A 1 
ATOM 495  C CB  . ILE A 1 57  ? -5.452  4.394   -15.567 1.00 77.83 57  A 1 
ATOM 496  C CG1 . ILE A 1 57  ? -4.386  4.912   -14.568 1.00 71.68 57  A 1 
ATOM 497  C CG2 . ILE A 1 57  ? -5.562  2.861   -15.508 1.00 69.41 57  A 1 
ATOM 498  C CD1 . ILE A 1 57  ? -4.668  4.557   -13.104 1.00 64.44 57  A 1 
ATOM 499  N N   . ASP A 1 58  ? -5.522  3.405   -18.915 1.00 81.51 58  A 1 
ATOM 500  C CA  . ASP A 1 58  ? -6.321  2.529   -19.770 1.00 81.96 58  A 1 
ATOM 501  C C   . ASP A 1 58  ? -5.880  1.070   -19.583 1.00 81.78 58  A 1 
ATOM 502  O O   . ASP A 1 58  ? -4.765  0.675   -19.914 1.00 81.17 58  A 1 
ATOM 503  C CB  . ASP A 1 58  ? -6.272  2.979   -21.241 1.00 81.84 58  A 1 
ATOM 504  C CG  . ASP A 1 58  ? -7.281  2.194   -22.095 1.00 81.96 58  A 1 
ATOM 505  O OD1 . ASP A 1 58  ? -7.344  0.951   -21.943 1.00 79.06 58  A 1 
ATOM 506  O OD2 . ASP A 1 58  ? -8.051  2.817   -22.846 1.00 77.41 58  A 1 
ATOM 507  N N   . VAL A 1 59  ? -6.760  0.245   -19.024 1.00 81.05 59  A 1 
ATOM 508  C CA  . VAL A 1 59  ? -6.488  -1.181  -18.765 1.00 80.36 59  A 1 
ATOM 509  C C   . VAL A 1 59  ? -6.212  -1.945  -20.056 1.00 79.65 59  A 1 
ATOM 510  O O   . VAL A 1 59  ? -5.396  -2.866  -20.051 1.00 78.61 59  A 1 
ATOM 511  C CB  . VAL A 1 59  ? -7.672  -1.845  -18.034 1.00 80.22 59  A 1 
ATOM 512  C CG1 . VAL A 1 59  ? -7.509  -3.360  -17.847 1.00 76.08 59  A 1 
ATOM 513  C CG2 . VAL A 1 59  ? -7.839  -1.257  -16.642 1.00 76.35 59  A 1 
ATOM 514  N N   . GLN A 1 60  ? -6.905  -1.609  -21.141 1.00 83.41 60  A 1 
ATOM 515  C CA  . GLN A 1 60  ? -6.770  -2.306  -22.412 1.00 82.80 60  A 1 
ATOM 516  C C   . GLN A 1 60  ? -5.435  -1.975  -23.082 1.00 81.64 60  A 1 
ATOM 517  O O   . GLN A 1 60  ? -4.739  -2.888  -23.529 1.00 79.99 60  A 1 
ATOM 518  C CB  . GLN A 1 60  ? -7.964  -1.955  -23.309 1.00 83.22 60  A 1 
ATOM 519  C CG  . GLN A 1 60  ? -7.916  -2.729  -24.633 1.00 78.59 60  A 1 
ATOM 520  C CD  . GLN A 1 60  ? -9.181  -2.577  -25.475 1.00 74.14 60  A 1 
ATOM 521  O OE1 . GLN A 1 60  ? -10.129 -1.882  -25.175 1.00 68.18 60  A 1 
ATOM 522  N NE2 . GLN A 1 60  ? -9.265  -3.273  -26.585 1.00 65.09 60  A 1 
ATOM 523  N N   . GLU A 1 61  ? -5.070  -0.705  -23.118 1.00 81.46 61  A 1 
ATOM 524  C CA  . GLU A 1 61  ? -3.792  -0.224  -23.640 1.00 78.36 61  A 1 
ATOM 525  C C   . GLU A 1 61  ? -2.627  -0.800  -22.832 1.00 76.59 61  A 1 
ATOM 526  O O   . GLU A 1 61  ? -1.745  -1.459  -23.389 1.00 74.15 61  A 1 
ATOM 527  C CB  . GLU A 1 61  ? -3.816  1.305   -23.590 1.00 76.21 61  A 1 
ATOM 528  C CG  . GLU A 1 61  ? -2.565  1.940   -24.205 1.00 68.21 61  A 1 
ATOM 529  C CD  . GLU A 1 61  ? -2.643  3.476   -24.183 1.00 66.04 61  A 1 
ATOM 530  O OE1 . GLU A 1 61  ? -1.949  4.095   -25.005 1.00 60.09 61  A 1 
ATOM 531  O OE2 . GLU A 1 61  ? -3.403  4.022   -23.356 1.00 59.35 61  A 1 
ATOM 532  N N   . ILE A 1 62  ? -2.704  -0.698  -21.512 1.00 75.15 62  A 1 
ATOM 533  C CA  . ILE A 1 62  ? -1.727  -1.289  -20.603 1.00 72.78 62  A 1 
ATOM 534  C C   . ILE A 1 62  ? -1.584  -2.788  -20.900 1.00 72.48 62  A 1 
ATOM 535  O O   . ILE A 1 62  ? -0.470  -3.280  -21.063 1.00 71.31 62  A 1 
ATOM 536  C CB  . ILE A 1 62  ? -2.131  -0.983  -19.142 1.00 71.30 62  A 1 
ATOM 537  C CG1 . ILE A 1 62  ? -1.980  0.528   -18.838 1.00 67.31 62  A 1 
ATOM 538  C CG2 . ILE A 1 62  ? -1.280  -1.782  -18.147 1.00 67.28 62  A 1 
ATOM 539  C CD1 . ILE A 1 62  ? -2.640  0.981   -17.530 1.00 63.71 62  A 1 
ATOM 540  N N   . LEU A 1 63  ? -2.690  -3.520  -21.039 1.00 71.41 63  A 1 
ATOM 541  C CA  . LEU A 1 63  ? -2.650  -4.959  -21.306 1.00 71.81 63  A 1 
ATOM 542  C C   . LEU A 1 63  ? -2.012  -5.286  -22.669 1.00 71.04 63  A 1 
ATOM 543  O O   . LEU A 1 63  ? -1.260  -6.256  -22.757 1.00 70.08 63  A 1 
ATOM 544  C CB  . LEU A 1 63  ? -4.069  -5.537  -21.148 1.00 72.85 63  A 1 
ATOM 545  C CG  . LEU A 1 63  ? -4.146  -7.078  -21.203 1.00 68.21 63  A 1 
ATOM 546  C CD1 . LEU A 1 63  ? -3.441  -7.754  -20.028 1.00 66.03 63  A 1 
ATOM 547  C CD2 . LEU A 1 63  ? -5.607  -7.514  -21.176 1.00 64.60 63  A 1 
ATOM 548  N N   . ARG A 1 64  ? -2.254  -4.491  -23.704 1.00 78.03 64  A 1 
ATOM 549  C CA  . ARG A 1 64  ? -1.647  -4.672  -25.033 1.00 76.08 64  A 1 
ATOM 550  C C   . ARG A 1 64  ? -0.145  -4.403  -25.035 1.00 73.32 64  A 1 
ATOM 551  O O   . ARG A 1 64  ? 0.613   -5.190  -25.585 1.00 70.21 64  A 1 
ATOM 552  C CB  . ARG A 1 64  ? -2.343  -3.766  -26.049 1.00 77.45 64  A 1 
ATOM 553  C CG  . ARG A 1 64  ? -3.717  -4.318  -26.442 1.00 72.06 64  A 1 
ATOM 554  C CD  . ARG A 1 64  ? -4.413  -3.317  -27.356 1.00 71.13 64  A 1 
ATOM 555  N NE  . ARG A 1 64  ? -5.691  -3.848  -27.870 1.00 64.40 64  A 1 
ATOM 556  C CZ  . ARG A 1 64  ? -6.487  -3.225  -28.717 1.00 60.14 64  A 1 
ATOM 557  N NH1 . ARG A 1 64  ? -6.227  -2.020  -29.148 1.00 55.55 64  A 1 
ATOM 558  N NH2 . ARG A 1 64  ? -7.562  -3.807  -29.154 1.00 52.93 64  A 1 
ATOM 559  N N   . GLU A 1 65  ? 0.293   -3.346  -24.375 1.00 71.40 65  A 1 
ATOM 560  C CA  . GLU A 1 65  ? 1.706   -2.968  -24.377 1.00 67.52 65  A 1 
ATOM 561  C C   . GLU A 1 65  ? 2.591   -3.880  -23.524 1.00 66.22 65  A 1 
ATOM 562  O O   . GLU A 1 65  ? 3.740   -4.141  -23.866 1.00 62.57 65  A 1 
ATOM 563  C CB  . GLU A 1 65  ? 1.847   -1.557  -23.843 1.00 64.57 65  A 1 
ATOM 564  C CG  . GLU A 1 65  ? 1.330   -0.488  -24.813 1.00 57.73 65  A 1 
ATOM 565  C CD  . GLU A 1 65  ? 1.725   0.897   -24.308 1.00 55.61 65  A 1 
ATOM 566  O OE1 . GLU A 1 65  ? 1.470   1.880   -25.011 1.00 51.92 65  A 1 
ATOM 567  O OE2 . GLU A 1 65  ? 2.363   0.942   -23.229 1.00 50.15 65  A 1 
ATOM 568  N N   . LYS A 1 66  ? 2.098   -4.350  -22.394 1.00 66.64 66  A 1 
ATOM 569  C CA  . LYS A 1 66  ? 2.931   -5.059  -21.410 1.00 64.21 66  A 1 
ATOM 570  C C   . LYS A 1 66  ? 2.751   -6.572  -21.409 1.00 66.71 66  A 1 
ATOM 571  O O   . LYS A 1 66  ? 3.642   -7.279  -20.937 1.00 63.41 66  A 1 
ATOM 572  C CB  . LYS A 1 66  ? 2.726   -4.458  -20.010 1.00 59.23 66  A 1 
ATOM 573  C CG  . LYS A 1 66  ? 2.874   -2.928  -19.931 1.00 53.61 66  A 1 
ATOM 574  C CD  . LYS A 1 66  ? 4.295   -2.423  -20.149 1.00 51.79 66  A 1 
ATOM 575  C CE  . LYS A 1 66  ? 4.269   -0.899  -20.091 1.00 46.99 66  A 1 
ATOM 576  N NZ  . LYS A 1 66  ? 5.448   -0.273  -20.714 1.00 42.97 66  A 1 
ATOM 577  N N   . ALA A 1 67  ? 1.640   -7.076  -21.910 1.00 68.23 67  A 1 
ATOM 578  C CA  . ALA A 1 67  ? 1.422   -8.504  -22.091 1.00 69.84 67  A 1 
ATOM 579  C C   . ALA A 1 67  ? 0.645   -8.777  -23.387 1.00 75.17 67  A 1 
ATOM 580  O O   . ALA A 1 67  ? -0.474  -9.298  -23.318 1.00 74.79 67  A 1 
ATOM 581  C CB  . ALA A 1 67  ? 0.754   -9.108  -20.842 1.00 66.58 67  A 1 
ATOM 582  N N   . PRO A 1 68  ? 1.204   -8.464  -24.564 1.00 73.81 68  A 1 
ATOM 583  C CA  . PRO A 1 68  ? 0.504   -8.566  -25.846 1.00 76.33 68  A 1 
ATOM 584  C C   . PRO A 1 68  ? -0.100  -9.956  -26.066 1.00 79.83 68  A 1 
ATOM 585  O O   . PRO A 1 68  ? -1.307  -10.082 -26.286 1.00 79.33 68  A 1 
ATOM 586  C CB  . PRO A 1 68  ? 1.548   -8.184  -26.908 1.00 74.31 68  A 1 
ATOM 587  C CG  . PRO A 1 68  ? 2.900   -8.364  -26.211 1.00 71.03 68  A 1 
ATOM 588  C CD  . PRO A 1 68  ? 2.578   -8.007  -24.767 1.00 73.94 68  A 1 
ATOM 589  N N   . HIS A 1 69  ? 0.662   -11.021 -25.824 1.00 79.08 69  A 1 
ATOM 590  C CA  . HIS A 1 69  ? 0.165   -12.402 -25.937 1.00 80.09 69  A 1 
ATOM 591  C C   . HIS A 1 69  ? -1.018  -12.733 -25.007 1.00 81.09 69  A 1 
ATOM 592  O O   . HIS A 1 69  ? -1.791  -13.654 -25.278 1.00 78.77 69  A 1 
ATOM 593  C CB  . HIS A 1 69  ? 1.305   -13.370 -25.603 1.00 78.91 69  A 1 
ATOM 594  C CG  . HIS A 1 69  ? 2.486   -13.270 -26.531 1.00 72.31 69  A 1 
ATOM 595  N ND1 . HIS A 1 69  ? 2.451   -13.361 -27.906 1.00 64.91 69  A 1 
ATOM 596  C CD2 . HIS A 1 69  ? 3.795   -13.082 -26.169 1.00 62.43 69  A 1 
ATOM 597  C CE1 . HIS A 1 69  ? 3.705   -13.227 -28.359 1.00 61.88 69  A 1 
ATOM 598  N NE2 . HIS A 1 69  ? 4.561   -13.063 -27.334 1.00 62.20 69  A 1 
ATOM 599  N N   . THR A 1 70  ? -1.111  -12.049 -23.865 1.00 75.23 70  A 1 
ATOM 600  C CA  . THR A 1 70  ? -2.230  -12.196 -22.925 1.00 76.38 70  A 1 
ATOM 601  C C   . THR A 1 70  ? -3.397  -11.319 -23.357 1.00 79.72 70  A 1 
ATOM 602  O O   . THR A 1 70  ? -4.536  -11.769 -23.277 1.00 78.40 70  A 1 
ATOM 603  C CB  . THR A 1 70  ? -1.797  -11.853 -21.491 1.00 73.27 70  A 1 
ATOM 604  O OG1 . THR A 1 70  ? -0.715  -12.668 -21.110 1.00 66.42 70  A 1 
ATOM 605  C CG2 . THR A 1 70  ? -2.898  -12.085 -20.460 1.00 65.65 70  A 1 
ATOM 606  N N   . ALA A 1 71  ? -3.118  -10.108 -23.842 1.00 78.07 71  A 1 
ATOM 607  C CA  . ALA A 1 71  ? -4.117  -9.182  -24.363 1.00 79.72 71  A 1 
ATOM 608  C C   . ALA A 1 71  ? -4.922  -9.810  -25.506 1.00 82.34 71  A 1 
ATOM 609  O O   . ALA A 1 71  ? -6.148  -9.839  -25.434 1.00 82.19 71  A 1 
ATOM 610  C CB  . ALA A 1 71  ? -3.416  -7.897  -24.818 1.00 78.24 71  A 1 
ATOM 611  N N   . ASP A 1 72  ? -4.233  -10.421 -26.475 1.00 84.03 72  A 1 
ATOM 612  C CA  . ASP A 1 72  ? -4.845  -11.060 -27.649 1.00 85.28 72  A 1 
ATOM 613  C C   . ASP A 1 72  ? -5.775  -12.228 -27.276 1.00 85.77 72  A 1 
ATOM 614  O O   . ASP A 1 72  ? -6.735  -12.530 -27.982 1.00 83.74 72  A 1 
ATOM 615  C CB  . ASP A 1 72  ? -3.733  -11.574 -28.581 1.00 83.63 72  A 1 
ATOM 616  C CG  . ASP A 1 72  ? -2.846  -10.466 -29.156 1.00 78.38 72  A 1 
ATOM 617  O OD1 . ASP A 1 72  ? -3.316  -9.306  -29.212 1.00 73.85 72  A 1 
ATOM 618  O OD2 . ASP A 1 72  ? -1.697  -10.803 -29.511 1.00 73.60 72  A 1 
ATOM 619  N N   . LYS A 1 73  ? -5.497  -12.878 -26.138 1.00 82.41 73  A 1 
ATOM 620  C CA  . LYS A 1 73  ? -6.291  -14.002 -25.618 1.00 83.08 73  A 1 
ATOM 621  C C   . LYS A 1 73  ? -7.361  -13.572 -24.612 1.00 84.45 73  A 1 
ATOM 622  O O   . LYS A 1 73  ? -8.137  -14.416 -24.160 1.00 82.48 73  A 1 
ATOM 623  C CB  . LYS A 1 73  ? -5.348  -15.049 -25.009 1.00 81.70 73  A 1 
ATOM 624  C CG  . LYS A 1 73  ? -4.426  -15.666 -26.073 1.00 78.11 73  A 1 
ATOM 625  C CD  . LYS A 1 73  ? -3.465  -16.678 -25.440 1.00 73.70 73  A 1 
ATOM 626  C CE  . LYS A 1 73  ? -2.524  -17.191 -26.533 1.00 68.29 73  A 1 
ATOM 627  N NZ  . LYS A 1 73  ? -1.568  -18.201 -26.021 1.00 61.12 73  A 1 
ATOM 628  N N   . THR A 1 74  ? -7.375  -12.306 -24.204 1.00 79.25 74  A 1 
ATOM 629  C CA  . THR A 1 74  ? -8.288  -11.822 -23.162 1.00 80.23 74  A 1 
ATOM 630  C C   . THR A 1 74  ? -9.579  -11.304 -23.794 1.00 82.09 74  A 1 
ATOM 631  O O   . THR A 1 74  ? -9.562  -10.288 -24.487 1.00 81.60 74  A 1 
ATOM 632  C CB  . THR A 1 74  ? -7.637  -10.751 -22.277 1.00 78.40 74  A 1 
ATOM 633  O OG1 . THR A 1 74  ? -6.512  -11.299 -21.629 1.00 73.19 74  A 1 
ATOM 634  C CG2 . THR A 1 74  ? -8.567  -10.299 -21.151 1.00 73.27 74  A 1 
ATOM 635  N N   . PRO A 1 75  ? -10.731 -11.944 -23.533 1.00 83.84 75  A 1 
ATOM 636  C CA  . PRO A 1 75  ? -12.000 -11.464 -24.067 1.00 85.10 75  A 1 
ATOM 637  C C   . PRO A 1 75  ? -12.321 -10.036 -23.611 1.00 85.81 75  A 1 
ATOM 638  O O   . PRO A 1 75  ? -12.115 -9.676  -22.448 1.00 85.38 75  A 1 
ATOM 639  C CB  . PRO A 1 75  ? -13.050 -12.465 -23.580 1.00 83.26 75  A 1 
ATOM 640  C CG  . PRO A 1 75  ? -12.250 -13.742 -23.332 1.00 79.40 75  A 1 
ATOM 641  C CD  . PRO A 1 75  ? -10.911 -13.212 -22.848 1.00 81.45 75  A 1 
ATOM 642  N N   . SER A 1 76  ? -12.915 -9.235  -24.491 1.00 86.23 76  A 1 
ATOM 643  C CA  . SER A 1 76  ? -13.228 -7.822  -24.216 1.00 86.86 76  A 1 
ATOM 644  C C   . SER A 1 76  ? -14.100 -7.603  -22.970 1.00 87.49 76  A 1 
ATOM 645  O O   . SER A 1 76  ? -13.948 -6.605  -22.271 1.00 86.38 76  A 1 
ATOM 646  C CB  . SER A 1 76  ? -13.909 -7.202  -25.438 1.00 85.76 76  A 1 
ATOM 647  O OG  . SER A 1 76  ? -15.148 -7.839  -25.704 1.00 74.86 76  A 1 
ATOM 648  N N   . PHE A 1 77  ? -14.979 -8.560  -22.642 1.00 87.25 77  A 1 
ATOM 649  C CA  . PHE A 1 77  ? -15.796 -8.479  -21.429 1.00 87.94 77  A 1 
ATOM 650  C C   . PHE A 1 77  ? -14.958 -8.609  -20.147 1.00 88.86 77  A 1 
ATOM 651  O O   . PHE A 1 77  ? -15.302 -7.988  -19.143 1.00 87.91 77  A 1 
ATOM 652  C CB  . PHE A 1 77  ? -16.926 -9.519  -21.473 1.00 86.70 77  A 1 
ATOM 653  C CG  . PHE A 1 77  ? -16.493 -10.950 -21.211 1.00 84.17 77  A 1 
ATOM 654  C CD1 . PHE A 1 77  ? -16.234 -11.830 -22.276 1.00 79.87 77  A 1 
ATOM 655  C CD2 . PHE A 1 77  ? -16.355 -11.410 -19.884 1.00 80.95 77  A 1 
ATOM 656  C CE1 . PHE A 1 77  ? -15.817 -13.145 -22.018 1.00 76.51 77  A 1 
ATOM 657  C CE2 . PHE A 1 77  ? -15.931 -12.722 -19.627 1.00 76.33 77  A 1 
ATOM 658  C CZ  . PHE A 1 77  ? -15.655 -13.590 -20.695 1.00 76.14 77  A 1 
ATOM 659  N N   . VAL A 1 78  ? -13.851 -9.370  -20.178 1.00 85.42 78  A 1 
ATOM 660  C CA  . VAL A 1 78  ? -12.922 -9.506  -19.044 1.00 85.12 78  A 1 
ATOM 661  C C   . VAL A 1 78  ? -12.174 -8.196  -18.838 1.00 86.42 78  A 1 
ATOM 662  O O   . VAL A 1 78  ? -12.107 -7.710  -17.714 1.00 86.40 78  A 1 
ATOM 663  C CB  . VAL A 1 78  ? -11.929 -10.671 -19.239 1.00 82.98 78  A 1 
ATOM 664  C CG1 . VAL A 1 78  ? -10.942 -10.788 -18.073 1.00 77.11 78  A 1 
ATOM 665  C CG2 . VAL A 1 78  ? -12.658 -12.013 -19.362 1.00 78.63 78  A 1 
ATOM 666  N N   . VAL A 1 79  ? -11.686 -7.579  -19.921 1.00 85.07 79  A 1 
ATOM 667  C CA  . VAL A 1 79  ? -11.039 -6.259  -19.857 1.00 85.30 79  A 1 
ATOM 668  C C   . VAL A 1 79  ? -12.000 -5.225  -19.270 1.00 86.63 79  A 1 
ATOM 669  O O   . VAL A 1 79  ? -11.659 -4.557  -18.298 1.00 86.99 79  A 1 
ATOM 670  C CB  . VAL A 1 79  ? -10.518 -5.815  -21.237 1.00 83.77 79  A 1 
ATOM 671  C CG1 . VAL A 1 79  ? -9.787  -4.474  -21.146 1.00 79.44 79  A 1 
ATOM 672  C CG2 . VAL A 1 79  ? -9.540  -6.844  -21.819 1.00 79.98 79  A 1 
ATOM 673  N N   . LYS A 1 80  ? -13.237 -5.160  -19.772 1.00 88.35 80  A 1 
ATOM 674  C CA  . LYS A 1 80  ? -14.274 -4.259  -19.236 1.00 87.81 80  A 1 
ATOM 675  C C   . LYS A 1 80  ? -14.571 -4.514  -17.753 1.00 88.60 80  A 1 
ATOM 676  O O   . LYS A 1 80  ? -14.768 -3.567  -16.994 1.00 88.78 80  A 1 
ATOM 677  C CB  . LYS A 1 80  ? -15.565 -4.390  -20.059 1.00 88.42 80  A 1 
ATOM 678  C CG  . LYS A 1 80  ? -15.438 -3.741  -21.445 1.00 80.63 80  A 1 
ATOM 679  C CD  . LYS A 1 80  ? -16.717 -3.948  -22.273 1.00 76.42 80  A 1 
ATOM 680  C CE  . LYS A 1 80  ? -16.538 -3.310  -23.655 1.00 68.51 80  A 1 
ATOM 681  N NZ  . LYS A 1 80  ? -17.752 -3.422  -24.503 1.00 61.44 80  A 1 
ATOM 682  N N   . ALA A 1 81  ? -14.604 -5.781  -17.336 1.00 88.52 81  A 1 
ATOM 683  C CA  . ALA A 1 81  ? -14.799 -6.137  -15.934 1.00 87.68 81  A 1 
ATOM 684  C C   . ALA A 1 81  ? -13.621 -5.663  -15.065 1.00 88.09 81  A 1 
ATOM 685  O O   . ALA A 1 81  ? -13.854 -5.076  -14.009 1.00 87.12 81  A 1 
ATOM 686  C CB  . ALA A 1 81  ? -15.025 -7.649  -15.820 1.00 87.39 81  A 1 
ATOM 687  N N   . LEU A 1 82  ? -12.377 -5.855  -15.520 1.00 84.97 82  A 1 
ATOM 688  C CA  . LEU A 1 82  ? -11.176 -5.366  -14.837 1.00 83.29 82  A 1 
ATOM 689  C C   . LEU A 1 82  ? -11.175 -3.838  -14.727 1.00 83.97 82  A 1 
ATOM 690  O O   . LEU A 1 82  ? -11.013 -3.326  -13.625 1.00 84.07 82  A 1 
ATOM 691  C CB  . LEU A 1 82  ? -9.916  -5.863  -15.563 1.00 82.07 82  A 1 
ATOM 692  C CG  . LEU A 1 82  ? -9.621  -7.366  -15.386 1.00 73.06 82  A 1 
ATOM 693  C CD1 . LEU A 1 82  ? -8.480  -7.776  -16.315 1.00 69.35 82  A 1 
ATOM 694  C CD2 . LEU A 1 82  ? -9.214  -7.708  -13.951 1.00 67.69 82  A 1 
ATOM 695  N N   . SER A 1 83  ? -11.449 -3.121  -15.824 1.00 87.39 83  A 1 
ATOM 696  C CA  . SER A 1 83  ? -11.557 -1.654  -15.815 1.00 87.95 83  A 1 
ATOM 697  C C   . SER A 1 83  ? -12.582 -1.161  -14.793 1.00 87.96 83  A 1 
ATOM 698  O O   . SER A 1 83  ? -12.348 -0.178  -14.092 1.00 87.44 83  A 1 
ATOM 699  C CB  . SER A 1 83  ? -11.950 -1.123  -17.199 1.00 88.35 83  A 1 
ATOM 700  O OG  . SER A 1 83  ? -11.022 -1.531  -18.180 1.00 77.36 83  A 1 
ATOM 701  N N   . LYS A 1 84  ? -13.701 -1.879  -14.644 1.00 90.36 84  A 1 
ATOM 702  C CA  . LYS A 1 84  ? -14.724 -1.563  -13.640 1.00 89.36 84  A 1 
ATOM 703  C C   . LYS A 1 84  ? -14.258 -1.866  -12.215 1.00 89.07 84  A 1 
ATOM 704  O O   . LYS A 1 84  ? -14.531 -1.076  -11.317 1.00 87.41 84  A 1 
ATOM 705  C CB  . LYS A 1 84  ? -16.023 -2.296  -13.997 1.00 89.53 84  A 1 
ATOM 706  C CG  . LYS A 1 84  ? -17.177 -1.827  -13.106 1.00 79.41 84  A 1 
ATOM 707  C CD  . LYS A 1 84  ? -18.495 -2.474  -13.543 1.00 75.77 84  A 1 
ATOM 708  C CE  . LYS A 1 84  ? -19.621 -1.935  -12.654 1.00 66.50 84  A 1 
ATOM 709  N NZ  . LYS A 1 84  ? -20.942 -2.468  -13.067 1.00 59.16 84  A 1 
ATOM 710  N N   . ILE A 1 85  ? -13.573 -2.998  -11.995 1.00 87.53 85  A 1 
ATOM 711  C CA  . ILE A 1 85  ? -13.043 -3.384  -10.672 1.00 85.81 85  A 1 
ATOM 712  C C   . ILE A 1 85  ? -12.033 -2.355  -10.169 1.00 86.18 85  A 1 
ATOM 713  O O   . ILE A 1 85  ? -12.073 -1.996  -8.993  1.00 85.29 85  A 1 
ATOM 714  C CB  . ILE A 1 85  ? -12.429 -4.806  -10.727 1.00 85.52 85  A 1 
ATOM 715  C CG1 . ILE A 1 85  ? -13.553 -5.859  -10.822 1.00 81.37 85  A 1 
ATOM 716  C CG2 . ILE A 1 85  ? -11.540 -5.105  -9.498  1.00 81.20 85  A 1 
ATOM 717  C CD1 . ILE A 1 85  ? -13.061 -7.252  -11.241 1.00 75.55 85  A 1 
ATOM 718  N N   . ILE A 1 86  ? -11.155 -1.869  -11.052 1.00 85.97 86  A 1 
ATOM 719  C CA  . ILE A 1 86  ? -10.153 -0.865  -10.687 1.00 85.16 86  A 1 
ATOM 720  C C   . ILE A 1 86  ? -10.692 0.568   -10.709 1.00 86.58 86  A 1 
ATOM 721  O O   . ILE A 1 86  ? -9.928  1.487   -10.445 1.00 85.94 86  A 1 
ATOM 722  C CB  . ILE A 1 86  ? -8.867  -0.991  -11.532 1.00 82.47 86  A 1 
ATOM 723  C CG1 . ILE A 1 86  ? -9.099  -0.554  -12.991 1.00 74.60 86  A 1 
ATOM 724  C CG2 . ILE A 1 86  ? -8.266  -2.410  -11.443 1.00 71.74 86  A 1 
ATOM 725  C CD1 . ILE A 1 86  ? -7.818  -0.063  -13.638 1.00 67.18 86  A 1 
ATOM 726  N N   . HIS A 1 87  ? -11.982 0.773   -11.016 1.00 89.41 87  A 1 
ATOM 727  C CA  . HIS A 1 87  ? -12.580 2.105   -11.107 1.00 89.70 87  A 1 
ATOM 728  C C   . HIS A 1 87  ? -11.849 3.042   -12.093 1.00 90.56 87  A 1 
ATOM 729  O O   . HIS A 1 87  ? -11.609 4.209   -11.792 1.00 89.84 87  A 1 
ATOM 730  C CB  . HIS A 1 87  ? -12.723 2.687   -9.697  1.00 89.83 87  A 1 
ATOM 731  C CG  . HIS A 1 87  ? -13.764 1.991   -8.860  1.00 89.00 87  A 1 
ATOM 732  N ND1 . HIS A 1 87  ? -15.085 2.363   -8.818  1.00 80.45 87  A 1 
ATOM 733  C CD2 . HIS A 1 87  ? -13.615 0.915   -8.027  1.00 81.54 87  A 1 
ATOM 734  C CE1 . HIS A 1 87  ? -15.714 1.526   -7.983  1.00 83.12 87  A 1 
ATOM 735  N NE2 . HIS A 1 87  ? -14.861 0.627   -7.459  1.00 84.33 87  A 1 
ATOM 736  N N   . GLN A 1 88  ? -11.485 2.524   -13.291 1.00 89.71 88  A 1 
ATOM 737  C CA  . GLN A 1 88  ? -10.692 3.247   -14.289 1.00 90.09 88  A 1 
ATOM 738  C C   . GLN A 1 88  ? -11.229 4.655   -14.586 1.00 90.52 88  A 1 
ATOM 739  O O   . GLN A 1 88  ? -10.467 5.616   -14.565 1.00 90.72 88  A 1 
ATOM 740  C CB  . GLN A 1 88  ? -10.642 2.413   -15.582 1.00 89.25 88  A 1 
ATOM 741  C CG  . GLN A 1 88  ? -9.863  3.105   -16.715 1.00 87.62 88  A 1 
ATOM 742  C CD  . GLN A 1 88  ? -9.763  2.234   -17.958 1.00 87.99 88  A 1 
ATOM 743  O OE1 . GLN A 1 88  ? -9.309  1.102   -17.910 1.00 82.61 88  A 1 
ATOM 744  N NE2 . GLN A 1 88  ? -10.177 2.712   -19.105 1.00 81.18 88  A 1 
ATOM 745  N N   . ASN A 1 89  ? -12.525 4.786   -14.843 1.00 92.09 89  A 1 
ATOM 746  C CA  . ASN A 1 89  ? -13.123 6.071   -15.216 1.00 92.43 89  A 1 
ATOM 747  C C   . ASN A 1 89  ? -13.064 7.076   -14.063 1.00 92.73 89  A 1 
ATOM 748  O O   . ASN A 1 89  ? -12.726 8.236   -14.266 1.00 92.17 89  A 1 
ATOM 749  C CB  . ASN A 1 89  ? -14.575 5.848   -15.662 1.00 92.49 89  A 1 
ATOM 750  C CG  . ASN A 1 89  ? -14.702 5.049   -16.949 1.00 88.36 89  A 1 
ATOM 751  O OD1 . ASN A 1 89  ? -13.772 4.830   -17.698 1.00 80.74 89  A 1 
ATOM 752  N ND2 . ASN A 1 89  ? -15.887 4.573   -17.249 1.00 79.70 89  A 1 
ATOM 753  N N   . GLU A 1 90  ? -13.359 6.629   -12.846 1.00 92.89 90  A 1 
ATOM 754  C CA  . GLU A 1 90  ? -13.342 7.471   -11.653 1.00 92.26 90  A 1 
ATOM 755  C C   . GLU A 1 90  ? -11.913 7.857   -11.247 1.00 92.30 90  A 1 
ATOM 756  O O   . GLU A 1 90  ? -11.694 8.973   -10.777 1.00 91.55 90  A 1 
ATOM 757  C CB  . GLU A 1 90  ? -14.065 6.758   -10.498 1.00 91.79 90  A 1 
ATOM 758  C CG  . GLU A 1 90  ? -15.530 6.361   -10.773 1.00 86.43 90  A 1 
ATOM 759  C CD  . GLU A 1 90  ? -15.700 4.894   -11.196 1.00 83.33 90  A 1 
ATOM 760  O OE1 . GLU A 1 90  ? -16.570 4.206   -10.597 1.00 73.87 90  A 1 
ATOM 761  O OE2 . GLU A 1 90  ? -14.955 4.418   -12.079 1.00 74.38 90  A 1 
ATOM 762  N N   . ILE A 1 91  ? -10.929 6.964   -11.456 1.00 90.90 91  A 1 
ATOM 763  C CA  . ILE A 1 91  ? -9.511  7.306   -11.283 1.00 89.59 91  A 1 
ATOM 764  C C   . ILE A 1 91  ? -9.091  8.337   -12.330 1.00 89.72 91  A 1 
ATOM 765  O O   . ILE A 1 91  ? -8.492  9.341   -11.966 1.00 89.44 91  A 1 
ATOM 766  C CB  . ILE A 1 91  ? -8.606  6.052   -11.315 1.00 88.34 91  A 1 
ATOM 767  C CG1 . ILE A 1 91  ? -8.858  5.188   -10.058 1.00 84.69 91  A 1 
ATOM 768  C CG2 . ILE A 1 91  ? -7.119  6.454   -11.376 1.00 83.80 91  A 1 
ATOM 769  C CD1 . ILE A 1 91  ? -8.154  3.821   -10.085 1.00 76.67 91  A 1 
ATOM 770  N N   . ASN A 1 92  ? -9.439  8.152   -13.605 1.00 90.67 92  A 1 
ATOM 771  C CA  . ASN A 1 92  ? -9.111  9.121   -14.652 1.00 90.61 92  A 1 
ATOM 772  C C   . ASN A 1 92  ? -9.783  10.479  -14.422 1.00 91.23 92  A 1 
ATOM 773  O O   . ASN A 1 92  ? -9.178  11.507  -14.701 1.00 90.79 92  A 1 
ATOM 774  C CB  . ASN A 1 92  ? -9.482  8.532   -16.021 1.00 89.68 92  A 1 
ATOM 775  C CG  . ASN A 1 92  ? -8.508  7.459   -16.471 1.00 88.21 92  A 1 
ATOM 776  O OD1 . ASN A 1 92  ? -7.387  7.359   -16.011 1.00 83.67 92  A 1 
ATOM 777  N ND2 . ASN A 1 92  ? -8.895  6.639   -17.418 1.00 82.77 92  A 1 
ATOM 778  N N   . GLN A 1 93  ? -10.984 10.498  -13.859 1.00 91.92 93  A 1 
ATOM 779  C CA  . GLN A 1 93  ? -11.612 11.737  -13.405 1.00 92.16 93  A 1 
ATOM 780  C C   . GLN A 1 93  ? -10.762 12.424  -12.331 1.00 92.50 93  A 1 
ATOM 781  O O   . GLN A 1 93  ? -10.468 13.607  -12.466 1.00 92.16 93  A 1 
ATOM 782  C CB  . GLN A 1 93  ? -13.027 11.436  -12.896 1.00 92.53 93  A 1 
ATOM 783  C CG  . GLN A 1 93  ? -13.732 12.727  -12.451 1.00 86.61 93  A 1 
ATOM 784  C CD  . GLN A 1 93  ? -15.108 12.504  -11.849 1.00 82.88 93  A 1 
ATOM 785  O OE1 . GLN A 1 93  ? -15.664 11.416  -11.794 1.00 77.33 93  A 1 
ATOM 786  N NE2 . GLN A 1 93  ? -15.710 13.563  -11.352 1.00 73.93 93  A 1 
ATOM 787  N N   . PHE A 1 94  ? -10.318 11.690  -11.305 1.00 92.84 94  A 1 
ATOM 788  C CA  . PHE A 1 94  ? -9.436  12.228  -10.269 1.00 92.67 94  A 1 
ATOM 789  C C   . PHE A 1 94  ? -8.121  12.766  -10.847 1.00 92.49 94  A 1 
ATOM 790  O O   . PHE A 1 94  ? -7.696  13.858  -10.485 1.00 91.88 94  A 1 
ATOM 791  C CB  . PHE A 1 94  ? -9.158  11.148  -9.211  1.00 93.00 94  A 1 
ATOM 792  C CG  . PHE A 1 94  ? -8.004  11.493  -8.291  1.00 93.25 94  A 1 
ATOM 793  C CD1 . PHE A 1 94  ? -6.792  10.778  -8.368  1.00 91.54 94  A 1 
ATOM 794  C CD2 . PHE A 1 94  ? -8.104  12.604  -7.436  1.00 91.94 94  A 1 
ATOM 795  C CE1 . PHE A 1 94  ? -5.690  11.180  -7.594  1.00 91.59 94  A 1 
ATOM 796  C CE2 . PHE A 1 94  ? -7.000  13.007  -6.664  1.00 91.36 94  A 1 
ATOM 797  C CZ  . PHE A 1 94  ? -5.792  12.299  -6.747  1.00 91.82 94  A 1 
ATOM 798  N N   . LEU A 1 95  ? -7.487  12.016  -11.766 1.00 91.52 95  A 1 
ATOM 799  C CA  . LEU A 1 95  ? -6.238  12.434  -12.407 1.00 90.14 95  A 1 
ATOM 800  C C   . LEU A 1 95  ? -6.415  13.736  -13.187 1.00 90.59 95  A 1 
ATOM 801  O O   . LEU A 1 95  ? -5.576  14.623  -13.079 1.00 90.16 95  A 1 
ATOM 802  C CB  . LEU A 1 95  ? -5.722  11.315  -13.328 1.00 88.84 95  A 1 
ATOM 803  C CG  . LEU A 1 95  ? -5.263  10.038  -12.606 1.00 85.53 95  A 1 
ATOM 804  C CD1 . LEU A 1 95  ? -4.817  8.996   -13.639 1.00 83.98 95  A 1 
ATOM 805  C CD2 . LEU A 1 95  ? -4.116  10.293  -11.630 1.00 83.12 95  A 1 
ATOM 806  N N   . LYS A 1 96  ? -7.530  13.873  -13.912 1.00 90.82 96  A 1 
ATOM 807  C CA  . LYS A 1 96  ? -7.871  15.092  -14.651 1.00 90.94 96  A 1 
ATOM 808  C C   . LYS A 1 96  ? -8.146  16.279  -13.724 1.00 91.92 96  A 1 
ATOM 809  O O   . LYS A 1 96  ? -7.699  17.381  -13.997 1.00 91.59 96  A 1 
ATOM 810  C CB  . LYS A 1 96  ? -9.066  14.792  -15.558 1.00 90.28 96  A 1 
ATOM 811  C CG  . LYS A 1 96  ? -9.409  16.000  -16.435 1.00 83.66 96  A 1 
ATOM 812  C CD  . LYS A 1 96  ? -10.601 15.706  -17.345 1.00 79.38 96  A 1 
ATOM 813  C CE  . LYS A 1 96  ? -10.878 16.975  -18.153 1.00 70.07 96  A 1 
ATOM 814  N NZ  . LYS A 1 96  ? -12.046 16.809  -19.049 1.00 62.69 96  A 1 
ATOM 815  N N   . GLU A 1 97  ? -8.887  16.059  -12.638 1.00 92.21 97  A 1 
ATOM 816  C CA  . GLU A 1 97  ? -9.185  17.112  -11.650 1.00 92.66 97  A 1 
ATOM 817  C C   . GLU A 1 97  ? -7.942  17.542  -10.849 1.00 93.24 97  A 1 
ATOM 818  O O   . GLU A 1 97  ? -7.910  18.641  -10.311 1.00 92.34 97  A 1 
ATOM 819  C CB  . GLU A 1 97  ? -10.291 16.621  -10.696 1.00 92.73 97  A 1 
ATOM 820  C CG  . GLU A 1 97  ? -11.678 16.556  -11.373 1.00 89.06 97  A 1 
ATOM 821  C CD  . GLU A 1 97  ? -12.783 15.936  -10.493 1.00 88.21 97  A 1 
ATOM 822  O OE1 . GLU A 1 97  ? -13.849 15.571  -11.054 1.00 81.04 97  A 1 
ATOM 823  O OE2 . GLU A 1 97  ? -12.593 15.780  -9.267  1.00 83.33 97  A 1 
ATOM 824  N N   . SER A 1 98  ? -6.923  16.681  -10.792 1.00 93.19 98  A 1 
ATOM 825  C CA  . SER A 1 98  ? -5.654  16.936  -10.102 1.00 92.98 98  A 1 
ATOM 826  C C   . SER A 1 98  ? -4.515  17.315  -11.055 1.00 92.97 98  A 1 
ATOM 827  O O   . SER A 1 98  ? -3.343  17.234  -10.680 1.00 91.79 98  A 1 
ATOM 828  C CB  . SER A 1 98  ? -5.259  15.727  -9.243  1.00 92.67 98  A 1 
ATOM 829  O OG  . SER A 1 98  ? -6.337  15.294  -8.440  1.00 88.50 98  A 1 
ATOM 830  N N   . GLU A 1 99  ? -4.826  17.673  -12.310 1.00 91.50 99  A 1 
ATOM 831  C CA  . GLU A 1 99  ? -3.820  18.036  -13.311 1.00 90.72 99  A 1 
ATOM 832  C C   . GLU A 1 99  ? -2.985  19.234  -12.836 1.00 91.15 99  A 1 
ATOM 833  O O   . GLU A 1 99  ? -3.504  20.219  -12.318 1.00 88.89 99  A 1 
ATOM 834  C CB  . GLU A 1 99  ? -4.497  18.284  -14.668 1.00 88.22 99  A 1 
ATOM 835  C CG  . GLU A 1 99  ? -3.489  18.471  -15.811 1.00 80.20 99  A 1 
ATOM 836  C CD  . GLU A 1 99  ? -4.137  18.438  -17.213 1.00 75.91 99  A 1 
ATOM 837  O OE1 . GLU A 1 99  ? -3.404  18.109  -18.174 1.00 68.07 99  A 1 
ATOM 838  O OE2 . GLU A 1 99  ? -5.356  18.700  -17.325 1.00 67.47 99  A 1 
ATOM 839  N N   . GLY A 1 100 ? -1.661  19.126  -12.974 1.00 90.47 100 A 1 
ATOM 840  C CA  . GLY A 1 100 ? -0.707  20.137  -12.504 1.00 91.13 100 A 1 
ATOM 841  C C   . GLY A 1 100 ? -0.343  20.054  -11.015 1.00 92.64 100 A 1 
ATOM 842  O O   . GLY A 1 100 ? 0.720   20.548  -10.635 1.00 91.53 100 A 1 
ATOM 843  N N   . ALA A 1 101 ? -1.145  19.385  -10.175 1.00 93.94 101 A 1 
ATOM 844  C CA  . ALA A 1 101 ? -0.789  19.172  -8.776  1.00 94.59 101 A 1 
ATOM 845  C C   . ALA A 1 101 ? 0.317   18.113  -8.641  1.00 94.50 101 A 1 
ATOM 846  O O   . ALA A 1 101 ? 0.298   17.067  -9.293  1.00 93.47 101 A 1 
ATOM 847  C CB  . ALA A 1 101 ? -2.035  18.795  -7.968  1.00 94.78 101 A 1 
ATOM 848  N N   . THR A 1 102 ? 1.283   18.360  -7.764  1.00 94.90 102 A 1 
ATOM 849  C CA  . THR A 1 102 ? 2.391   17.433  -7.506  1.00 95.41 102 A 1 
ATOM 850  C C   . THR A 1 102 ? 2.640   17.253  -6.013  1.00 96.39 102 A 1 
ATOM 851  O O   . THR A 1 102 ? 2.233   18.071  -5.190  1.00 96.35 102 A 1 
ATOM 852  C CB  . THR A 1 102 ? 3.689   17.855  -8.219  1.00 94.29 102 A 1 
ATOM 853  O OG1 . THR A 1 102 ? 4.169   19.081  -7.730  1.00 90.16 102 A 1 
ATOM 854  C CG2 . THR A 1 102 ? 3.539   17.979  -9.731  1.00 89.71 102 A 1 
ATOM 855  N N   . GLY A 1 103 ? 3.319   16.170  -5.636  1.00 95.88 103 A 1 
ATOM 856  C CA  . GLY A 1 103 ? 3.747   15.944  -4.261  1.00 96.63 103 A 1 
ATOM 857  C C   . GLY A 1 103 ? 2.602   16.004  -3.245  1.00 97.19 103 A 1 
ATOM 858  O O   . GLY A 1 103 ? 1.626   15.259  -3.341  1.00 96.78 103 A 1 
ATOM 859  N N   . VAL A 1 104 ? 2.750   16.876  -2.260  1.00 97.83 104 A 1 
ATOM 860  C CA  . VAL A 1 104 ? 1.782   17.053  -1.169  1.00 98.19 104 A 1 
ATOM 861  C C   . VAL A 1 104 ? 0.459   17.627  -1.676  1.00 98.21 104 A 1 
ATOM 862  O O   . VAL A 1 104 ? -0.588  17.162  -1.233  1.00 97.85 104 A 1 
ATOM 863  C CB  . VAL A 1 104 ? 2.378   17.931  -0.055  1.00 98.07 104 A 1 
ATOM 864  C CG1 . VAL A 1 104 ? 1.387   18.182  1.081   1.00 97.15 104 A 1 
ATOM 865  C CG2 . VAL A 1 104 ? 3.628   17.258  0.540   1.00 96.98 104 A 1 
ATOM 866  N N   . ASP A 1 105 ? 0.475   18.541  -2.650  1.00 98.21 105 A 1 
ATOM 867  C CA  . ASP A 1 105 ? -0.758  19.111  -3.218  1.00 98.08 105 A 1 
ATOM 868  C C   . ASP A 1 105 ? -1.604  18.044  -3.911  1.00 97.93 105 A 1 
ATOM 869  O O   . ASP A 1 105 ? -2.819  17.984  -3.726  1.00 97.25 105 A 1 
ATOM 870  C CB  . ASP A 1 105 ? -0.426  20.240  -4.203  1.00 97.95 105 A 1 
ATOM 871  C CG  . ASP A 1 105 ? 0.211   21.430  -3.501  1.00 96.74 105 A 1 
ATOM 872  O OD1 . ASP A 1 105 ? -0.277  21.763  -2.399  1.00 93.19 105 A 1 
ATOM 873  O OD2 . ASP A 1 105 ? 1.206   21.954  -4.044  1.00 93.13 105 A 1 
ATOM 874  N N   . PHE A 1 106 ? -0.964  17.128  -4.630  1.00 97.06 106 A 1 
ATOM 875  C CA  . PHE A 1 106 ? -1.653  15.974  -5.203  1.00 96.33 106 A 1 
ATOM 876  C C   . PHE A 1 106 ? -2.269  15.078  -4.113  1.00 96.62 106 A 1 
ATOM 877  O O   . PHE A 1 106 ? -3.384  14.573  -4.267  1.00 96.18 106 A 1 
ATOM 878  C CB  . PHE A 1 106 ? -0.673  15.190  -6.078  1.00 94.99 106 A 1 
ATOM 879  C CG  . PHE A 1 106 ? -1.325  14.077  -6.872  1.00 93.90 106 A 1 
ATOM 880  C CD1 . PHE A 1 106 ? -1.520  12.808  -6.297  1.00 92.03 106 A 1 
ATOM 881  C CD2 . PHE A 1 106 ? -1.734  14.313  -8.198  1.00 92.08 106 A 1 
ATOM 882  C CE1 . PHE A 1 106 ? -2.110  11.777  -7.047  1.00 90.69 106 A 1 
ATOM 883  C CE2 . PHE A 1 106 ? -2.317  13.282  -8.949  1.00 90.48 106 A 1 
ATOM 884  C CZ  . PHE A 1 106 ? -2.503  12.011  -8.374  1.00 90.27 106 A 1 
ATOM 885  N N   . MET A 1 107 ? -1.576  14.887  -2.981  1.00 97.16 107 A 1 
ATOM 886  C CA  . MET A 1 107 ? -2.117  14.145  -1.837  1.00 97.15 107 A 1 
ATOM 887  C C   . MET A 1 107 ? -3.290  14.880  -1.177  1.00 97.19 107 A 1 
ATOM 888  O O   . MET A 1 107 ? -4.263  14.226  -0.796  1.00 96.75 107 A 1 
ATOM 889  C CB  . MET A 1 107 ? -1.012  13.861  -0.805  1.00 96.74 107 A 1 
ATOM 890  C CG  . MET A 1 107 ? 0.053   12.885  -1.321  1.00 95.28 107 A 1 
ATOM 891  S SD  . MET A 1 107 ? -0.565  11.214  -1.689  1.00 94.41 107 A 1 
ATOM 892  C CE  . MET A 1 107 ? 1.012   10.384  -2.000  1.00 88.80 107 A 1 
ATOM 893  N N   . ASN A 1 108 ? -3.252  16.213  -1.101  1.00 97.48 108 A 1 
ATOM 894  C CA  . ASN A 1 108 ? -4.362  17.037  -0.612  1.00 97.35 108 A 1 
ATOM 895  C C   . ASN A 1 108 ? -5.596  16.891  -1.513  1.00 96.96 108 A 1 
ATOM 896  O O   . ASN A 1 108 ? -6.680  16.575  -1.019  1.00 96.42 108 A 1 
ATOM 897  C CB  . ASN A 1 108 ? -3.910  18.506  -0.504  1.00 97.57 108 A 1 
ATOM 898  C CG  . ASN A 1 108 ? -2.864  18.742  0.571   1.00 97.42 108 A 1 
ATOM 899  O OD1 . ASN A 1 108 ? -2.736  17.990  1.527   1.00 92.19 108 A 1 
ATOM 900  N ND2 . ASN A 1 108 ? -2.119  19.817  0.479   1.00 92.17 108 A 1 
ATOM 901  N N   . HIS A 1 109 ? -5.422  16.993  -2.835  1.00 96.97 109 A 1 
ATOM 902  C CA  . HIS A 1 109 ? -6.506  16.738  -3.791  1.00 96.54 109 A 1 
ATOM 903  C C   . HIS A 1 109 ? -7.083  15.326  -3.637  1.00 96.21 109 A 1 
ATOM 904  O O   . HIS A 1 109 ? -8.296  15.136  -3.701  1.00 95.19 109 A 1 
ATOM 905  C CB  . HIS A 1 109 ? -5.995  16.923  -5.229  1.00 96.28 109 A 1 
ATOM 906  C CG  . HIS A 1 109 ? -5.759  18.347  -5.653  1.00 93.26 109 A 1 
ATOM 907  N ND1 . HIS A 1 109 ? -5.517  18.747  -6.954  1.00 77.09 109 A 1 
ATOM 908  C CD2 . HIS A 1 109 ? -5.783  19.483  -4.893  1.00 77.57 109 A 1 
ATOM 909  C CE1 . HIS A 1 109 ? -5.399  20.083  -6.960  1.00 79.86 109 A 1 
ATOM 910  N NE2 . HIS A 1 109 ? -5.555  20.574  -5.727  1.00 83.85 109 A 1 
ATOM 911  N N   . ALA A 1 110 ? -6.230  14.320  -3.387  1.00 96.03 110 A 1 
ATOM 912  C CA  . ALA A 1 110 ? -6.693  12.958  -3.138  1.00 95.37 110 A 1 
ATOM 913  C C   . ALA A 1 110 ? -7.522  12.851  -1.845  1.00 95.02 110 A 1 
ATOM 914  O O   . ALA A 1 110 ? -8.563  12.193  -1.845  1.00 94.24 110 A 1 
ATOM 915  C CB  . ALA A 1 110 ? -5.485  12.009  -3.142  1.00 94.81 110 A 1 
ATOM 916  N N   . VAL A 1 111 ? -7.106  13.513  -0.755  1.00 95.84 111 A 1 
ATOM 917  C CA  . VAL A 1 111 ? -7.872  13.573  0.504   1.00 95.50 111 A 1 
ATOM 918  C C   . VAL A 1 111 ? -9.266  14.147  0.260   1.00 94.78 111 A 1 
ATOM 919  O O   . VAL A 1 111 ? -10.257 13.537  0.676   1.00 93.66 111 A 1 
ATOM 920  C CB  . VAL A 1 111 ? -7.105  14.379  1.581   1.00 95.56 111 A 1 
ATOM 921  C CG1 . VAL A 1 111 ? -7.965  14.760  2.792   1.00 94.41 111 A 1 
ATOM 922  C CG2 . VAL A 1 111 ? -5.933  13.548  2.120   1.00 94.50 111 A 1 
ATOM 923  N N   . ASP A 1 112 ? -9.355  15.260  -0.465  1.00 95.06 112 A 1 
ATOM 924  C CA  . ASP A 1 112 ? -10.624 15.925  -0.764  1.00 94.53 112 A 1 
ATOM 925  C C   . ASP A 1 112 ? -11.493 15.098  -1.714  1.00 94.30 112 A 1 
ATOM 926  O O   . ASP A 1 112 ? -12.654 14.795  -1.407  1.00 93.35 112 A 1 
ATOM 927  C CB  . ASP A 1 112 ? -10.345 17.324  -1.332  1.00 94.47 112 A 1 
ATOM 928  C CG  . ASP A 1 112 ? -9.805  18.290  -0.270  1.00 92.79 112 A 1 
ATOM 929  O OD1 . ASP A 1 112 ? -10.136 18.077  0.924   1.00 89.53 112 A 1 
ATOM 930  O OD2 . ASP A 1 112 ? -9.135  19.258  -0.674  1.00 89.46 112 A 1 
ATOM 931  N N   . PHE A 1 113 ? -10.928 14.642  -2.830  1.00 94.59 113 A 1 
ATOM 932  C CA  . PHE A 1 113 ? -11.652 13.871  -3.839  1.00 94.00 113 A 1 
ATOM 933  C C   . PHE A 1 113 ? -12.230 12.573  -3.273  1.00 93.72 113 A 1 
ATOM 934  O O   . PHE A 1 113 ? -13.370 12.216  -3.578  1.00 92.52 113 A 1 
ATOM 935  C CB  . PHE A 1 113 ? -10.728 13.566  -5.013  1.00 93.65 113 A 1 
ATOM 936  C CG  . PHE A 1 113 ? -11.409 12.789  -6.126  1.00 93.49 113 A 1 
ATOM 937  C CD1 . PHE A 1 113 ? -11.381 11.381  -6.137  1.00 92.18 113 A 1 
ATOM 938  C CD2 . PHE A 1 113 ? -12.073 13.480  -7.156  1.00 92.36 113 A 1 
ATOM 939  C CE1 . PHE A 1 113 ? -11.998 10.669  -7.181  1.00 91.49 113 A 1 
ATOM 940  C CE2 . PHE A 1 113 ? -12.685 12.766  -8.201  1.00 91.41 113 A 1 
ATOM 941  C CZ  . PHE A 1 113 ? -12.645 11.360  -8.217  1.00 91.47 113 A 1 
ATOM 942  N N   . PHE A 1 114 ? -11.467 11.857  -2.441  1.00 93.73 114 A 1 
ATOM 943  C CA  . PHE A 1 114 ? -11.919 10.619  -1.805  1.00 93.10 114 A 1 
ATOM 944  C C   . PHE A 1 114 ? -12.680 10.844  -0.494  1.00 92.99 114 A 1 
ATOM 945  O O   . PHE A 1 114 ? -13.143 9.871   0.105   1.00 91.36 114 A 1 
ATOM 946  C CB  . PHE A 1 114 ? -10.746 9.639   -1.663  1.00 92.70 114 A 1 
ATOM 947  C CG  . PHE A 1 114 ? -10.196 9.152   -2.993  1.00 92.30 114 A 1 
ATOM 948  C CD1 . PHE A 1 114 ? -10.996 8.357   -3.838  1.00 90.31 114 A 1 
ATOM 949  C CD2 . PHE A 1 114 ? -8.900  9.508   -3.400  1.00 91.00 114 A 1 
ATOM 950  C CE1 . PHE A 1 114 ? -10.507 7.936   -5.088  1.00 89.93 114 A 1 
ATOM 951  C CE2 . PHE A 1 114 ? -8.409  9.085   -4.649  1.00 90.18 114 A 1 
ATOM 952  C CZ  . PHE A 1 114 ? -9.213  8.305   -5.497  1.00 90.25 114 A 1 
ATOM 953  N N   . ASN A 1 115 ? -12.859 12.106  -0.073  1.00 93.80 115 A 1 
ATOM 954  C CA  . ASN A 1 115 ? -13.515 12.493  1.176   1.00 93.26 115 A 1 
ATOM 955  C C   . ASN A 1 115 ? -12.923 11.746  2.390   1.00 93.82 115 A 1 
ATOM 956  O O   . ASN A 1 115 ? -13.655 11.200  3.229   1.00 92.14 115 A 1 
ATOM 957  C CB  . ASN A 1 115 ? -15.036 12.356  0.994   1.00 90.87 115 A 1 
ATOM 958  C CG  . ASN A 1 115 ? -15.846 12.900  2.149   1.00 80.52 115 A 1 
ATOM 959  O OD1 . ASN A 1 115 ? -15.559 13.914  2.765   1.00 72.61 115 A 1 
ATOM 960  N ND2 . ASN A 1 115 ? -16.941 12.254  2.470   1.00 70.58 115 A 1 
ATOM 961  N N   . LEU A 1 116 ? -11.590 11.674  2.461   1.00 93.89 116 A 1 
ATOM 962  C CA  . LEU A 1 116 ? -10.875 11.036  3.561   1.00 94.17 116 A 1 
ATOM 963  C C   . LEU A 1 116 ? -10.957 11.944  4.787   1.00 94.11 116 A 1 
ATOM 964  O O   . LEU A 1 116 ? -10.466 13.067  4.784   1.00 92.51 116 A 1 
ATOM 965  C CB  . LEU A 1 116 ? -9.417  10.713  3.175   1.00 94.22 116 A 1 
ATOM 966  C CG  . LEU A 1 116 ? -9.249  9.836   1.916   1.00 93.80 116 A 1 
ATOM 967  C CD1 . LEU A 1 116 ? -7.769  9.555   1.657   1.00 92.15 116 A 1 
ATOM 968  C CD2 . LEU A 1 116 ? -9.973  8.493   2.032   1.00 92.21 116 A 1 
ATOM 969  N N   . ARG A 1 117 ? -11.608 11.463  5.844   1.00 94.73 117 A 1 
ATOM 970  C CA  . ARG A 1 117 ? -11.733 12.189  7.110   1.00 94.31 117 A 1 
ATOM 971  C C   . ARG A 1 117 ? -10.946 11.447  8.175   1.00 94.94 117 A 1 
ATOM 972  O O   . ARG A 1 117 ? -11.054 10.224  8.286   1.00 93.42 117 A 1 
ATOM 973  C CB  . ARG A 1 117 ? -13.211 12.357  7.497   1.00 93.00 117 A 1 
ATOM 974  C CG  . ARG A 1 117 ? -14.065 13.104  6.452   1.00 84.54 117 A 1 
ATOM 975  C CD  . ARG A 1 117 ? -13.572 14.536  6.197   1.00 76.55 117 A 1 
ATOM 976  N NE  . ARG A 1 117 ? -14.383 15.217  5.174   1.00 67.86 117 A 1 
ATOM 977  C CZ  . ARG A 1 117 ? -14.212 16.466  4.754   1.00 58.22 117 A 1 
ATOM 978  N NH1 . ARG A 1 117 ? -13.319 17.265  5.275   1.00 50.59 117 A 1 
ATOM 979  N NH2 . ARG A 1 117 ? -14.933 16.937  3.777   1.00 49.26 117 A 1 
ATOM 980  N N   . PHE A 1 118 ? -10.160 12.171  8.954   1.00 93.79 118 A 1 
ATOM 981  C CA  . PHE A 1 118 ? -9.379  11.582  10.034  1.00 94.19 118 A 1 
ATOM 982  C C   . PHE A 1 118 ? -9.254  12.539  11.217  1.00 94.86 118 A 1 
ATOM 983  O O   . PHE A 1 118 ? -9.196  13.751  11.045  1.00 93.84 118 A 1 
ATOM 984  C CB  . PHE A 1 118 ? -8.013  11.102  9.511   1.00 92.79 118 A 1 
ATOM 985  C CG  . PHE A 1 118 ? -7.241  12.114  8.688   1.00 94.74 118 A 1 
ATOM 986  C CD1 . PHE A 1 118 ? -7.332  12.093  7.281   1.00 91.62 118 A 1 
ATOM 987  C CD2 . PHE A 1 118 ? -6.440  13.080  9.315   1.00 92.46 118 A 1 
ATOM 988  C CE1 . PHE A 1 118 ? -6.629  13.033  6.511   1.00 90.51 118 A 1 
ATOM 989  C CE2 . PHE A 1 118 ? -5.741  14.024  8.545   1.00 90.90 118 A 1 
ATOM 990  C CZ  . PHE A 1 118 ? -5.832  14.001  7.143   1.00 91.78 118 A 1 
ATOM 991  N N   . ASN A 1 119 ? -9.224  11.957  12.411  1.00 95.16 119 A 1 
ATOM 992  C CA  . ASN A 1 119 ? -8.894  12.641  13.653  1.00 95.34 119 A 1 
ATOM 993  C C   . ASN A 1 119 ? -7.424  12.393  13.984  1.00 96.31 119 A 1 
ATOM 994  O O   . ASN A 1 119 ? -6.891  11.323  13.678  1.00 95.68 119 A 1 
ATOM 995  C CB  . ASN A 1 119 ? -9.808  12.133  14.775  1.00 93.81 119 A 1 
ATOM 996  C CG  . ASN A 1 119 ? -11.278 12.408  14.528  1.00 88.21 119 A 1 
ATOM 997  O OD1 . ASN A 1 119 ? -11.681 13.399  13.943  1.00 80.42 119 A 1 
ATOM 998  N ND2 . ASN A 1 119 ? -12.146 11.531  14.967  1.00 79.51 119 A 1 
ATOM 999  N N   . ILE A 1 120 ? -6.801  13.352  14.659  1.00 96.86 120 A 1 
ATOM 1000 C CA  . ILE A 1 120 ? -5.428  13.237  15.146  1.00 97.20 120 A 1 
ATOM 1001 C C   . ILE A 1 120 ? -5.449  13.065  16.662  1.00 97.15 120 A 1 
ATOM 1002 O O   . ILE A 1 120 ? -6.156  13.777  17.370  1.00 96.42 120 A 1 
ATOM 1003 C CB  . ILE A 1 120 ? -4.576  14.441  14.695  1.00 96.87 120 A 1 
ATOM 1004 C CG1 . ILE A 1 120 ? -4.581  14.641  13.160  1.00 94.72 120 A 1 
ATOM 1005 C CG2 . ILE A 1 120 ? -3.133  14.299  15.200  1.00 95.39 120 A 1 
ATOM 1006 C CD1 . ILE A 1 120 ? -4.091  13.441  12.336  1.00 88.64 120 A 1 
ATOM 1007 N N   . VAL A 1 121 ? -4.669  12.113  17.164  1.00 96.76 121 A 1 
ATOM 1008 C CA  . VAL A 1 121 ? -4.425  11.896  18.592  1.00 96.96 121 A 1 
ATOM 1009 C C   . VAL A 1 121 ? -2.921  11.957  18.839  1.00 97.33 121 A 1 
ATOM 1010 O O   . VAL A 1 121 ? -2.144  11.345  18.113  1.00 96.96 121 A 1 
ATOM 1011 C CB  . VAL A 1 121 ? -5.026  10.557  19.067  1.00 96.52 121 A 1 
ATOM 1012 C CG1 . VAL A 1 121 ? -4.719  10.288  20.547  1.00 95.00 121 A 1 
ATOM 1013 C CG2 . VAL A 1 121 ? -6.552  10.535  18.893  1.00 94.76 121 A 1 
ATOM 1014 N N   . GLY A 1 122 ? -2.502  12.673  19.878  1.00 96.55 122 A 1 
ATOM 1015 C CA  . GLY A 1 122 ? -1.084  12.858  20.196  1.00 96.56 122 A 1 
ATOM 1016 C C   . GLY A 1 122 ? -0.374  13.842  19.264  1.00 96.95 122 A 1 
ATOM 1017 O O   . GLY A 1 122 ? 0.808   13.662  19.003  1.00 96.24 122 A 1 
ATOM 1018 N N   . GLU A 1 123 ? -1.093  14.850  18.759  1.00 96.33 123 A 1 
ATOM 1019 C CA  . GLU A 1 123 ? -0.492  15.882  17.898  1.00 96.34 123 A 1 
ATOM 1020 C C   . GLU A 1 123 ? 0.646   16.635  18.604  1.00 96.50 123 A 1 
ATOM 1021 O O   . GLU A 1 123 ? 1.661   16.923  17.976  1.00 95.24 123 A 1 
ATOM 1022 C CB  . GLU A 1 123 ? -1.581  16.833  17.386  1.00 95.47 123 A 1 
ATOM 1023 C CG  . GLU A 1 123 ? -0.997  17.777  16.333  1.00 91.88 123 A 1 
ATOM 1024 C CD  . GLU A 1 123 ? -2.019  18.596  15.547  1.00 92.18 123 A 1 
ATOM 1025 O OE1 . GLU A 1 123 ? -1.521  19.392  14.712  1.00 84.88 123 A 1 
ATOM 1026 O OE2 . GLU A 1 123 ? -3.240  18.388  15.714  1.00 87.51 123 A 1 
ATOM 1027 N N   . ASP A 1 124 ? 0.542   16.813  19.935  1.00 96.86 124 A 1 
ATOM 1028 C CA  . ASP A 1 124 ? 1.584   17.428  20.774  1.00 96.54 124 A 1 
ATOM 1029 C C   . ASP A 1 124 ? 2.886   16.607  20.838  1.00 96.85 124 A 1 
ATOM 1030 O O   . ASP A 1 124 ? 3.912   17.092  21.308  1.00 95.28 124 A 1 
ATOM 1031 C CB  . ASP A 1 124 ? 1.054   17.608  22.209  1.00 95.40 124 A 1 
ATOM 1032 C CG  . ASP A 1 124 ? -0.277  18.360  22.288  1.00 88.49 124 A 1 
ATOM 1033 O OD1 . ASP A 1 124 ? -0.473  19.304  21.498  1.00 80.24 124 A 1 
ATOM 1034 O OD2 . ASP A 1 124 ? -1.115  17.917  23.107  1.00 82.16 124 A 1 
ATOM 1035 N N   . ASN A 1 125 ? 2.864   15.347  20.404  1.00 96.96 125 A 1 
ATOM 1036 C CA  . ASN A 1 125 ? 4.076   14.536  20.290  1.00 96.81 125 A 1 
ATOM 1037 C C   . ASN A 1 125 ? 4.869   14.842  19.011  1.00 97.11 125 A 1 
ATOM 1038 O O   . ASN A 1 125 ? 5.984   14.340  18.862  1.00 96.20 125 A 1 
ATOM 1039 C CB  . ASN A 1 125 ? 3.720   13.043  20.332  1.00 96.49 125 A 1 
ATOM 1040 C CG  . ASN A 1 125 ? 3.104   12.587  21.635  1.00 96.09 125 A 1 
ATOM 1041 O OD1 . ASN A 1 125 ? 3.511   12.946  22.731  1.00 91.53 125 A 1 
ATOM 1042 N ND2 . ASN A 1 125 ? 2.139   11.704  21.560  1.00 91.39 125 A 1 
ATOM 1043 N N   . LEU A 1 126 ? 4.286   15.576  18.065  1.00 97.06 126 A 1 
ATOM 1044 C CA  . LEU A 1 126 ? 4.943   15.853  16.796  1.00 97.02 126 A 1 
ATOM 1045 C C   . LEU A 1 126 ? 6.099   16.835  17.007  1.00 96.73 126 A 1 
ATOM 1046 O O   . LEU A 1 126 ? 5.885   17.904  17.574  1.00 95.07 126 A 1 
ATOM 1047 C CB  . LEU A 1 126 ? 3.928   16.382  15.778  1.00 96.61 126 A 1 
ATOM 1048 C CG  . LEU A 1 126 ? 2.893   15.325  15.361  1.00 95.83 126 A 1 
ATOM 1049 C CD1 . LEU A 1 126 ? 1.805   15.962  14.515  1.00 93.43 126 A 1 
ATOM 1050 C CD2 . LEU A 1 126 ? 3.528   14.210  14.533  1.00 93.33 126 A 1 
ATOM 1051 N N   . PRO A 1 127 ? 7.314   16.480  16.570  1.00 96.90 127 A 1 
ATOM 1052 C CA  . PRO A 1 127 ? 8.480   17.327  16.756  1.00 95.89 127 A 1 
ATOM 1053 C C   . PRO A 1 127 ? 8.409   18.584  15.884  1.00 96.04 127 A 1 
ATOM 1054 O O   . PRO A 1 127 ? 7.701   18.628  14.872  1.00 94.95 127 A 1 
ATOM 1055 C CB  . PRO A 1 127 ? 9.675   16.438  16.416  1.00 94.29 127 A 1 
ATOM 1056 C CG  . PRO A 1 127 ? 9.091   15.480  15.383  1.00 91.86 127 A 1 
ATOM 1057 C CD  . PRO A 1 127 ? 7.664   15.268  15.851  1.00 95.25 127 A 1 
ATOM 1058 N N   . ASP A 1 128 ? 9.186   19.595  16.282  1.00 94.53 128 A 1 
ATOM 1059 C CA  . ASP A 1 128 ? 9.396   20.795  15.483  1.00 93.57 128 A 1 
ATOM 1060 C C   . ASP A 1 128 ? 10.202  20.501  14.210  1.00 93.27 128 A 1 
ATOM 1061 O O   . ASP A 1 128 ? 10.848  19.459  14.079  1.00 89.18 128 A 1 
ATOM 1062 C CB  . ASP A 1 128 ? 10.089  21.874  16.333  1.00 90.66 128 A 1 
ATOM 1063 C CG  . ASP A 1 128 ? 9.229   22.299  17.524  1.00 83.49 128 A 1 
ATOM 1064 O OD1 . ASP A 1 128 ? 8.014   22.494  17.303  1.00 75.80 128 A 1 
ATOM 1065 O OD2 . ASP A 1 128 ? 9.795   22.384  18.631  1.00 77.05 128 A 1 
ATOM 1066 N N   . PHE A 1 129 ? 10.188  21.463  13.282  1.00 90.70 129 A 1 
ATOM 1067 C CA  . PHE A 1 129 ? 10.843  21.367  11.971  1.00 88.21 129 A 1 
ATOM 1068 C C   . PHE A 1 129 ? 12.330  21.006  12.038  1.00 88.52 129 A 1 
ATOM 1069 O O   . PHE A 1 129 ? 12.806  20.251  11.190  1.00 82.39 129 A 1 
ATOM 1070 C CB  . PHE A 1 129 ? 10.689  22.707  11.248  1.00 83.19 129 A 1 
ATOM 1071 C CG  . PHE A 1 129 ? 9.335   22.913  10.615  1.00 77.03 129 A 1 
ATOM 1072 C CD1 . PHE A 1 129 ? 9.179   22.648  9.245   1.00 70.28 129 A 1 
ATOM 1073 C CD2 . PHE A 1 129 ? 8.252   23.394  11.366  1.00 70.61 129 A 1 
ATOM 1074 C CE1 . PHE A 1 129 ? 7.947   22.890  8.622   1.00 63.03 129 A 1 
ATOM 1075 C CE2 . PHE A 1 129 ? 7.016   23.630  10.744  1.00 64.03 129 A 1 
ATOM 1076 C CZ  . PHE A 1 129 ? 6.866   23.386  9.365   1.00 63.45 129 A 1 
ATOM 1077 N N   . ASP A 1 130 ? 13.039  21.491  13.056  1.00 90.01 130 A 1 
ATOM 1078 C CA  . ASP A 1 130 ? 14.486  21.292  13.208  1.00 89.70 130 A 1 
ATOM 1079 C C   . ASP A 1 130 ? 14.852  19.857  13.615  1.00 90.94 130 A 1 
ATOM 1080 O O   . ASP A 1 130 ? 16.007  19.437  13.511  1.00 87.97 130 A 1 
ATOM 1081 C CB  . ASP A 1 130 ? 15.019  22.311  14.221  1.00 86.91 130 A 1 
ATOM 1082 C CG  . ASP A 1 130 ? 14.785  23.759  13.781  1.00 81.53 130 A 1 
ATOM 1083 O OD1 . ASP A 1 130 ? 14.847  24.018  12.559  1.00 76.22 130 A 1 
ATOM 1084 O OD2 . ASP A 1 130 ? 14.519  24.590  14.672  1.00 76.53 130 A 1 
ATOM 1085 N N   . ASN A 1 131 ? 13.860  19.067  14.057  1.00 92.49 131 A 1 
ATOM 1086 C CA  . ASN A 1 131 ? 14.068  17.679  14.438  1.00 93.36 131 A 1 
ATOM 1087 C C   . ASN A 1 131 ? 13.816  16.748  13.253  1.00 94.67 131 A 1 
ATOM 1088 O O   . ASN A 1 131 ? 12.674  16.481  12.869  1.00 92.13 131 A 1 
ATOM 1089 C CB  . ASN A 1 131 ? 13.187  17.345  15.642  1.00 90.43 131 A 1 
ATOM 1090 C CG  . ASN A 1 131 ? 13.656  18.063  16.886  1.00 83.56 131 A 1 
ATOM 1091 O OD1 . ASN A 1 131 ? 14.659  17.704  17.472  1.00 75.49 131 A 1 
ATOM 1092 N ND2 . ASN A 1 131 ? 12.956  19.081  17.321  1.00 74.18 131 A 1 
ATOM 1093 N N   . LYS A 1 132 ? 14.885  16.167  12.708  1.00 95.84 132 A 1 
ATOM 1094 C CA  . LYS A 1 132 ? 14.803  15.181  11.622  1.00 95.98 132 A 1 
ATOM 1095 C C   . LYS A 1 132 ? 14.212  13.872  12.134  1.00 97.07 132 A 1 
ATOM 1096 O O   . LYS A 1 132 ? 14.815  13.194  12.972  1.00 95.66 132 A 1 
ATOM 1097 C CB  . LYS A 1 132 ? 16.185  14.933  11.009  1.00 93.13 132 A 1 
ATOM 1098 C CG  . LYS A 1 132 ? 16.775  16.210  10.410  1.00 88.38 132 A 1 
ATOM 1099 C CD  . LYS A 1 132 ? 18.128  15.923  9.758   1.00 86.18 132 A 1 
ATOM 1100 C CE  . LYS A 1 132 ? 18.691  17.270  9.335   1.00 78.02 132 A 1 
ATOM 1101 N NZ  . LYS A 1 132 ? 19.902  17.162  8.499   1.00 71.79 132 A 1 
ATOM 1102 N N   . CYS A 1 133 ? 13.064  13.480  11.602  1.00 97.74 133 A 1 
ATOM 1103 C CA  . CYS A 1 133 ? 12.353  12.290  12.053  1.00 97.97 133 A 1 
ATOM 1104 C C   . CYS A 1 133 ? 12.036  11.296  10.935  1.00 98.28 133 A 1 
ATOM 1105 O O   . CYS A 1 133 ? 12.020  11.615  9.743   1.00 97.71 133 A 1 
ATOM 1106 C CB  . CYS A 1 133 ? 11.109  12.707  12.839  1.00 97.32 133 A 1 
ATOM 1107 S SG  . CYS A 1 133 ? 11.629  13.476  14.398  1.00 94.61 133 A 1 
ATOM 1108 N N   . ILE A 1 134 ? 11.777  10.065  11.357  1.00 98.47 134 A 1 
ATOM 1109 C CA  . ILE A 1 134 ? 11.203  8.988   10.554  1.00 98.63 134 A 1 
ATOM 1110 C C   . ILE A 1 134 ? 9.850   8.635   11.169  1.00 98.68 134 A 1 
ATOM 1111 O O   . ILE A 1 134 ? 9.789   8.095   12.272  1.00 98.54 134 A 1 
ATOM 1112 C CB  . ILE A 1 134 ? 12.135  7.760   10.502  1.00 98.57 134 A 1 
ATOM 1113 C CG1 . ILE A 1 134 ? 13.537  8.129   9.973   1.00 98.06 134 A 1 
ATOM 1114 C CG2 . ILE A 1 134 ? 11.496  6.659   9.628   1.00 98.18 134 A 1 
ATOM 1115 C CD1 . ILE A 1 134 ? 14.563  7.001   10.103  1.00 96.94 134 A 1 
ATOM 1116 N N   . PHE A 1 135 ? 8.767   8.893   10.461  1.00 98.62 135 A 1 
ATOM 1117 C CA  . PHE A 1 135 ? 7.413   8.498   10.825  1.00 98.61 135 A 1 
ATOM 1118 C C   . PHE A 1 135 ? 7.175   7.063   10.362  1.00 98.49 135 A 1 
ATOM 1119 O O   . PHE A 1 135 ? 7.036   6.799   9.165   1.00 98.04 135 A 1 
ATOM 1120 C CB  . PHE A 1 135 ? 6.414   9.491   10.220  1.00 98.55 135 A 1 
ATOM 1121 C CG  . PHE A 1 135 ? 6.535   10.880  10.807  1.00 98.53 135 A 1 
ATOM 1122 C CD1 . PHE A 1 135 ? 5.739   11.240  11.906  1.00 98.01 135 A 1 
ATOM 1123 C CD2 . PHE A 1 135 ? 7.477   11.794  10.299  1.00 98.04 135 A 1 
ATOM 1124 C CE1 . PHE A 1 135 ? 5.882   12.502  12.497  1.00 97.71 135 A 1 
ATOM 1125 C CE2 . PHE A 1 135 ? 7.627   13.054  10.898  1.00 97.62 135 A 1 
ATOM 1126 C CZ  . PHE A 1 135 ? 6.830   13.407  11.999  1.00 97.85 135 A 1 
ATOM 1127 N N   . ALA A 1 136 ? 7.175   6.118   11.306  1.00 98.37 136 A 1 
ATOM 1128 C CA  . ALA A 1 136 ? 6.996   4.693   11.032  1.00 98.44 136 A 1 
ATOM 1129 C C   . ALA A 1 136 ? 5.561   4.266   11.367  1.00 98.39 136 A 1 
ATOM 1130 O O   . ALA A 1 136 ? 5.180   4.229   12.539  1.00 98.08 136 A 1 
ATOM 1131 C CB  . ALA A 1 136 ? 8.060   3.904   11.804  1.00 98.37 136 A 1 
ATOM 1132 N N   . SER A 1 137 ? 4.773   3.926   10.347  1.00 98.24 137 A 1 
ATOM 1133 C CA  . SER A 1 137 ? 3.351   3.586   10.486  1.00 98.04 137 A 1 
ATOM 1134 C C   . SER A 1 137 ? 3.039   2.134   10.129  1.00 97.61 137 A 1 
ATOM 1135 O O   . SER A 1 137 ? 3.680   1.525   9.263   1.00 96.82 137 A 1 
ATOM 1136 C CB  . SER A 1 137 ? 2.496   4.544   9.644   1.00 97.86 137 A 1 
ATOM 1137 O OG  . SER A 1 137 ? 1.116   4.374   9.918   1.00 95.72 137 A 1 
ATOM 1138 N N   . ASN A 1 138 ? 1.987   1.582   10.761  1.00 97.14 138 A 1 
ATOM 1139 C CA  . ASN A 1 138 ? 1.283   0.419   10.218  1.00 96.46 138 A 1 
ATOM 1140 C C   . ASN A 1 138 ? 0.561   0.782   8.906   1.00 95.96 138 A 1 
ATOM 1141 O O   . ASN A 1 138 ? 0.343   1.956   8.611   1.00 93.79 138 A 1 
ATOM 1142 C CB  . ASN A 1 138 ? 0.330   -0.169  11.280  1.00 95.64 138 A 1 
ATOM 1143 C CG  . ASN A 1 138 ? -0.884  0.705   11.538  1.00 95.76 138 A 1 
ATOM 1144 O OD1 . ASN A 1 138 ? -0.791  1.912   11.668  1.00 90.75 138 A 1 
ATOM 1145 N ND2 . ASN A 1 138 ? -2.056  0.131   11.621  1.00 90.99 138 A 1 
ATOM 1146 N N   . HIS A 1 139 ? 0.149   -0.240  8.119   1.00 94.10 139 A 1 
ATOM 1147 C CA  . HIS A 1 139 ? -0.419  -0.039  6.780   1.00 92.93 139 A 1 
ATOM 1148 C C   . HIS A 1 139 ? -1.764  -0.769  6.574   1.00 92.88 139 A 1 
ATOM 1149 O O   . HIS A 1 139 ? -1.847  -1.720  5.790   1.00 89.06 139 A 1 
ATOM 1150 C CB  . HIS A 1 139 ? 0.643   -0.408  5.735   1.00 90.64 139 A 1 
ATOM 1151 C CG  . HIS A 1 139 ? 0.396   0.199   4.376   1.00 88.18 139 A 1 
ATOM 1152 N ND1 . HIS A 1 139 ? -0.198  1.413   4.124   1.00 79.54 139 A 1 
ATOM 1153 C CD2 . HIS A 1 139 ? 0.820   -0.296  3.172   1.00 79.53 139 A 1 
ATOM 1154 C CE1 . HIS A 1 139 ? -0.125  1.637   2.797   1.00 79.47 139 A 1 
ATOM 1155 N NE2 . HIS A 1 139 ? 0.495   0.630   2.186   1.00 80.13 139 A 1 
ATOM 1156 N N   . PRO A 1 140 ? -2.851  -0.387  7.282   1.00 92.15 140 A 1 
ATOM 1157 C CA  . PRO A 1 140 ? -4.091  -1.164  7.291   1.00 91.17 140 A 1 
ATOM 1158 C C   . PRO A 1 140 ? -4.871  -1.130  5.973   1.00 90.46 140 A 1 
ATOM 1159 O O   . PRO A 1 140 ? -5.545  -2.119  5.659   1.00 87.18 140 A 1 
ATOM 1160 C CB  . PRO A 1 140 ? -4.914  -0.579  8.441   1.00 89.72 140 A 1 
ATOM 1161 C CG  . PRO A 1 140 ? -4.423  0.858   8.541   1.00 90.37 140 A 1 
ATOM 1162 C CD  . PRO A 1 140 ? -2.942  0.734   8.204   1.00 93.30 140 A 1 
ATOM 1163 N N   . LEU A 1 141 ? -4.803  -0.042  5.208   1.00 90.14 141 A 1 
ATOM 1164 C CA  . LEU A 1 141 ? -5.648  0.174   4.027   1.00 88.45 141 A 1 
ATOM 1165 C C   . LEU A 1 141 ? -4.906  -0.007  2.701   1.00 85.87 141 A 1 
ATOM 1166 O O   . LEU A 1 141 ? -5.526  -0.425  1.723   1.00 77.07 141 A 1 
ATOM 1167 C CB  . LEU A 1 141 ? -6.314  1.559   4.105   1.00 86.68 141 A 1 
ATOM 1168 C CG  . LEU A 1 141 ? -7.202  1.791   5.336   1.00 86.47 141 A 1 
ATOM 1169 C CD1 . LEU A 1 141 ? -7.814  3.185   5.258   1.00 82.62 141 A 1 
ATOM 1170 C CD2 . LEU A 1 141 ? -8.346  0.778   5.438   1.00 83.80 141 A 1 
ATOM 1171 N N   . GLY A 1 142 ? -3.606  0.257   2.652   1.00 85.85 142 A 1 
ATOM 1172 C CA  . GLY A 1 142 ? -2.790  0.096   1.448   1.00 82.80 142 A 1 
ATOM 1173 C C   . GLY A 1 142 ? -3.016  1.177   0.381   1.00 82.56 142 A 1 
ATOM 1174 O O   . GLY A 1 142 ? -2.968  0.878   -0.811  1.00 75.12 142 A 1 
ATOM 1175 N N   . GLY A 1 143 ? -3.305  2.392   0.810   1.00 87.25 143 A 1 
ATOM 1176 C CA  . GLY A 1 143 ? -3.574  3.541   -0.057  1.00 88.65 143 A 1 
ATOM 1177 C C   . GLY A 1 143 ? -4.072  4.748   0.737   1.00 91.43 143 A 1 
ATOM 1178 O O   . GLY A 1 143 ? -3.301  5.677   0.933   1.00 90.57 143 A 1 
ATOM 1179 N N   . PRO A 1 144 ? -5.317  4.734   1.265   1.00 92.63 144 A 1 
ATOM 1180 C CA  . PRO A 1 144 ? -5.888  5.854   2.017   1.00 93.57 144 A 1 
ATOM 1181 C C   . PRO A 1 144 ? -5.073  6.291   3.240   1.00 94.97 144 A 1 
ATOM 1182 O O   . PRO A 1 144 ? -5.008  7.480   3.538   1.00 94.69 144 A 1 
ATOM 1183 C CB  . PRO A 1 144 ? -7.276  5.382   2.458   1.00 91.80 144 A 1 
ATOM 1184 C CG  . PRO A 1 144 ? -7.648  4.343   1.414   1.00 89.48 144 A 1 
ATOM 1185 C CD  . PRO A 1 144 ? -6.312  3.706   1.051   1.00 91.62 144 A 1 
ATOM 1186 N N   . ASP A 1 145 ? -4.435  5.349   3.948   1.00 94.97 145 A 1 
ATOM 1187 C CA  . ASP A 1 145 ? -3.513  5.610   5.052   1.00 95.52 145 A 1 
ATOM 1188 C C   . ASP A 1 145 ? -2.282  6.406   4.597   1.00 96.45 145 A 1 
ATOM 1189 O O   . ASP A 1 145 ? -1.976  7.450   5.175   1.00 95.76 145 A 1 
ATOM 1190 C CB  . ASP A 1 145 ? -3.120  4.280   5.732   1.00 93.95 145 A 1 
ATOM 1191 C CG  . ASP A 1 145 ? -2.834  3.091   4.803   1.00 93.35 145 A 1 
ATOM 1192 O OD1 . ASP A 1 145 ? -2.657  3.271   3.575   1.00 88.84 145 A 1 
ATOM 1193 O OD2 . ASP A 1 145 ? -2.897  1.947   5.301   1.00 87.96 145 A 1 
ATOM 1194 N N   . GLY A 1 146 ? -1.629  5.976   3.508   1.00 95.23 146 A 1 
ATOM 1195 C CA  . GLY A 1 146 ? -0.502  6.692   2.920   1.00 95.49 146 A 1 
ATOM 1196 C C   . GLY A 1 146 ? -0.870  8.082   2.404   1.00 96.32 146 A 1 
ATOM 1197 O O   . GLY A 1 146 ? -0.137  9.032   2.668   1.00 96.08 146 A 1 
ATOM 1198 N N   . ILE A 1 147 ? -2.017  8.222   1.732   1.00 95.82 147 A 1 
ATOM 1199 C CA  . ILE A 1 147 ? -2.531  9.519   1.253   1.00 96.08 147 A 1 
ATOM 1200 C C   . ILE A 1 147 ? -2.774  10.464  2.438   1.00 96.74 147 A 1 
ATOM 1201 O O   . ILE A 1 147 ? -2.287  11.591  2.432   1.00 96.74 147 A 1 
ATOM 1202 C CB  . ILE A 1 147 ? -3.817  9.314   0.413   1.00 95.46 147 A 1 
ATOM 1203 C CG1 . ILE A 1 147 ? -3.507  8.571   -0.908  1.00 94.35 147 A 1 
ATOM 1204 C CG2 . ILE A 1 147 ? -4.496  10.660  0.097   1.00 94.47 147 A 1 
ATOM 1205 C CD1 . ILE A 1 147 ? -4.757  8.020   -1.617  1.00 91.82 147 A 1 
ATOM 1206 N N   . SER A 1 148 ? -3.472  9.987   3.469   1.00 96.32 148 A 1 
ATOM 1207 C CA  . SER A 1 148 ? -3.827  10.802  4.636   1.00 96.64 148 A 1 
ATOM 1208 C C   . SER A 1 148 ? -2.585  11.256  5.409   1.00 97.32 148 A 1 
ATOM 1209 O O   . SER A 1 148 ? -2.472  12.428  5.754   1.00 97.26 148 A 1 
ATOM 1210 C CB  . SER A 1 148 ? -4.751  10.027  5.580   1.00 96.09 148 A 1 
ATOM 1211 O OG  . SER A 1 148 ? -5.909  9.570   4.906   1.00 93.28 148 A 1 
ATOM 1212 N N   . LEU A 1 149 ? -1.631  10.343  5.657   1.00 97.36 149 A 1 
ATOM 1213 C CA  . LEU A 1 149 ? -0.393  10.674  6.364   1.00 97.77 149 A 1 
ATOM 1214 C C   . LEU A 1 149 ? 0.512   11.597  5.548   1.00 97.99 149 A 1 
ATOM 1215 O O   . LEU A 1 149 ? 1.058   12.541  6.110   1.00 97.88 149 A 1 
ATOM 1216 C CB  . LEU A 1 149 ? 0.354   9.382   6.740   1.00 97.70 149 A 1 
ATOM 1217 C CG  . LEU A 1 149 ? -0.228  8.680   7.976   1.00 96.41 149 A 1 
ATOM 1218 C CD1 . LEU A 1 149 ? 0.370   7.285   8.117   1.00 94.55 149 A 1 
ATOM 1219 C CD2 . LEU A 1 149 ? 0.100   9.449   9.259   1.00 94.17 149 A 1 
ATOM 1220 N N   . ALA A 1 150 ? 0.664   11.362  4.238   1.00 97.50 150 A 1 
ATOM 1221 C CA  . ALA A 1 150 ? 1.483   12.220  3.386   1.00 97.62 150 A 1 
ATOM 1222 C C   . ALA A 1 150 ? 0.896   13.634  3.263   1.00 97.84 150 A 1 
ATOM 1223 O O   . ALA A 1 150 ? 1.647   14.602  3.328   1.00 97.62 150 A 1 
ATOM 1224 C CB  . ALA A 1 150 ? 1.651   11.556  2.016   1.00 97.33 150 A 1 
ATOM 1225 N N   . SER A 1 151 ? -0.431  13.763  3.149   1.00 97.97 151 A 1 
ATOM 1226 C CA  . SER A 1 151 ? -1.123  15.056  3.171   1.00 97.97 151 A 1 
ATOM 1227 C C   . SER A 1 151 ? -0.940  15.757  4.520   1.00 97.98 151 A 1 
ATOM 1228 O O   . SER A 1 151 ? -0.434  16.874  4.573   1.00 97.64 151 A 1 
ATOM 1229 C CB  . SER A 1 151 ? -2.602  14.840  2.843   1.00 97.83 151 A 1 
ATOM 1230 O OG  . SER A 1 151 ? -3.372  15.998  3.072   1.00 95.15 151 A 1 
ATOM 1231 N N   . PHE A 1 152 ? -1.262  15.085  5.638   1.00 97.96 152 A 1 
ATOM 1232 C CA  . PHE A 1 152 ? -1.184  15.682  6.973   1.00 98.02 152 A 1 
ATOM 1233 C C   . PHE A 1 152 ? 0.242   16.123  7.338   1.00 98.14 152 A 1 
ATOM 1234 O O   . PHE A 1 152 ? 0.461   17.281  7.687   1.00 97.87 152 A 1 
ATOM 1235 C CB  . PHE A 1 152 ? -1.739  14.695  8.006   1.00 98.00 152 A 1 
ATOM 1236 C CG  . PHE A 1 152 ? -1.598  15.199  9.429   1.00 97.97 152 A 1 
ATOM 1237 C CD1 . PHE A 1 152 ? -0.534  14.756  10.231  1.00 97.08 152 A 1 
ATOM 1238 C CD2 . PHE A 1 152 ? -2.486  16.170  9.922   1.00 97.33 152 A 1 
ATOM 1239 C CE1 . PHE A 1 152 ? -0.357  15.282  11.521  1.00 96.84 152 A 1 
ATOM 1240 C CE2 . PHE A 1 152 ? -2.308  16.695  11.212  1.00 96.83 152 A 1 
ATOM 1241 C CZ  . PHE A 1 152 ? -1.242  16.254  12.010  1.00 97.02 152 A 1 
ATOM 1242 N N   . LEU A 1 153 ? 1.223   15.213  7.230   1.00 98.11 153 A 1 
ATOM 1243 C CA  . LEU A 1 153 ? 2.622   15.520  7.534   1.00 98.11 153 A 1 
ATOM 1244 C C   . LEU A 1 153 ? 3.191   16.530  6.537   1.00 97.99 153 A 1 
ATOM 1245 O O   . LEU A 1 153 ? 3.919   17.430  6.934   1.00 97.61 153 A 1 
ATOM 1246 C CB  . LEU A 1 153 ? 3.463   14.230  7.530   1.00 98.17 153 A 1 
ATOM 1247 C CG  . LEU A 1 153 ? 3.120   13.228  8.647   1.00 97.83 153 A 1 
ATOM 1248 C CD1 . LEU A 1 153 ? 3.900   11.933  8.423   1.00 97.07 153 A 1 
ATOM 1249 C CD2 . LEU A 1 153 ? 3.474   13.762  10.036  1.00 96.86 153 A 1 
ATOM 1250 N N   . GLY A 1 154 ? 2.839   16.420  5.257   1.00 98.09 154 A 1 
ATOM 1251 C CA  . GLY A 1 154 ? 3.263   17.353  4.224   1.00 97.91 154 A 1 
ATOM 1252 C C   . GLY A 1 154 ? 2.829   18.786  4.510   1.00 97.84 154 A 1 
ATOM 1253 O O   . GLY A 1 154 ? 3.665   19.685  4.496   1.00 97.23 154 A 1 
ATOM 1254 N N   . ASN A 1 155 ? 1.559   18.995  4.859   1.00 98.09 155 A 1 
ATOM 1255 C CA  . ASN A 1 155 ? 1.049   20.318  5.231   1.00 97.81 155 A 1 
ATOM 1256 C C   . ASN A 1 155 ? 1.698   20.831  6.521   1.00 97.59 155 A 1 
ATOM 1257 O O   . ASN A 1 155 ? 2.126   21.979  6.572   1.00 96.77 155 A 1 
ATOM 1258 C CB  . ASN A 1 155 ? -0.477  20.246  5.360   1.00 97.77 155 A 1 
ATOM 1259 C CG  . ASN A 1 155 ? -1.161  20.045  4.021   1.00 97.00 155 A 1 
ATOM 1260 O OD1 . ASN A 1 155 ? -0.741  20.542  2.988   1.00 88.48 155 A 1 
ATOM 1261 N ND2 . ASN A 1 155 ? -2.234  19.299  3.988   1.00 88.06 155 A 1 
ATOM 1262 N N   . ARG A 1 156 ? 1.847   19.964  7.537   1.00 97.32 156 A 1 
ATOM 1263 C CA  . ARG A 1 156 ? 2.474   20.350  8.807   1.00 97.17 156 A 1 
ATOM 1264 C C   . ARG A 1 156 ? 3.930   20.771  8.644   1.00 97.27 156 A 1 
ATOM 1265 O O   . ARG A 1 156 ? 4.339   21.732  9.280   1.00 96.18 156 A 1 
ATOM 1266 C CB  . ARG A 1 156 ? 2.344   19.208  9.824   1.00 96.63 156 A 1 
ATOM 1267 C CG  . ARG A 1 156 ? 2.925   19.627  11.181  1.00 94.18 156 A 1 
ATOM 1268 C CD  . ARG A 1 156 ? 2.726   18.553  12.246  1.00 90.39 156 A 1 
ATOM 1269 N NE  . ARG A 1 156 ? 3.248   19.007  13.546  1.00 86.14 156 A 1 
ATOM 1270 C CZ  . ARG A 1 156 ? 2.576   19.646  14.491  1.00 82.53 156 A 1 
ATOM 1271 N NH1 . ARG A 1 156 ? 1.315   19.959  14.369  1.00 73.75 156 A 1 
ATOM 1272 N NH2 . ARG A 1 156 ? 3.177   19.989  15.595  1.00 76.09 156 A 1 
ATOM 1273 N N   . TYR A 1 157 ? 4.702   20.083  7.812   1.00 97.56 157 A 1 
ATOM 1274 C CA  . TYR A 1 157 ? 6.141   20.309  7.618   1.00 97.42 157 A 1 
ATOM 1275 C C   . TYR A 1 157 ? 6.475   21.100  6.341   1.00 97.19 157 A 1 
ATOM 1276 O O   . TYR A 1 157 ? 7.561   20.951  5.783   1.00 95.92 157 A 1 
ATOM 1277 C CB  . TYR A 1 157 ? 6.898   18.978  7.746   1.00 97.48 157 A 1 
ATOM 1278 C CG  . TYR A 1 157 ? 6.829   18.369  9.137   1.00 97.70 157 A 1 
ATOM 1279 C CD1 . TYR A 1 157 ? 7.537   18.962  10.198  1.00 97.08 157 A 1 
ATOM 1280 C CD2 . TYR A 1 157 ? 6.048   17.224  9.377   1.00 97.14 157 A 1 
ATOM 1281 C CE1 . TYR A 1 157 ? 7.457   18.422  11.499  1.00 96.94 157 A 1 
ATOM 1282 C CE2 . TYR A 1 157 ? 5.962   16.681  10.676  1.00 97.05 157 A 1 
ATOM 1283 C CZ  . TYR A 1 157 ? 6.662   17.283  11.737  1.00 97.31 157 A 1 
ATOM 1284 O OH  . TYR A 1 157 ? 6.564   16.773  12.992  1.00 96.63 157 A 1 
ATOM 1285 N N   . GLY A 1 158 ? 5.556   21.949  5.862   1.00 97.28 158 A 1 
ATOM 1286 C CA  . GLY A 1 158 ? 5.810   22.850  4.734   1.00 96.95 158 A 1 
ATOM 1287 C C   . GLY A 1 158 ? 6.214   22.111  3.455   1.00 97.09 158 A 1 
ATOM 1288 O O   . GLY A 1 158 ? 7.169   22.505  2.794   1.00 95.57 158 A 1 
ATOM 1289 N N   . HIS A 1 159 ? 5.533   21.019  3.145   1.00 97.38 159 A 1 
ATOM 1290 C CA  . HIS A 1 159 ? 5.776   20.135  1.993   1.00 97.45 159 A 1 
ATOM 1291 C C   . HIS A 1 159 ? 7.134   19.406  2.025   1.00 97.39 159 A 1 
ATOM 1292 O O   . HIS A 1 159 ? 7.457   18.655  1.104   1.00 95.84 159 A 1 
ATOM 1293 C CB  . HIS A 1 159 ? 5.509   20.869  0.660   1.00 97.11 159 A 1 
ATOM 1294 C CG  . HIS A 1 159 ? 4.094   21.392  0.501   1.00 96.62 159 A 1 
ATOM 1295 N ND1 . HIS A 1 159 ? 3.293   21.215  -0.606  1.00 83.63 159 A 1 
ATOM 1296 C CD2 . HIS A 1 159 ? 3.359   22.107  1.400   1.00 83.90 159 A 1 
ATOM 1297 C CE1 . HIS A 1 159 ? 2.115   21.810  -0.369  1.00 86.31 159 A 1 
ATOM 1298 N NE2 . HIS A 1 159 ? 2.109   22.365  0.848   1.00 88.95 159 A 1 
ATOM 1299 N N   . ARG A 1 160 ? 7.910   19.547  3.098   1.00 97.49 160 A 1 
ATOM 1300 C CA  . ARG A 1 160 ? 9.227   18.923  3.281   1.00 97.45 160 A 1 
ATOM 1301 C C   . ARG A 1 160 ? 9.100   17.502  3.830   1.00 97.86 160 A 1 
ATOM 1302 O O   . ARG A 1 160 ? 9.458   17.209  4.972   1.00 97.09 160 A 1 
ATOM 1303 C CB  . ARG A 1 160 ? 10.121  19.820  4.138   1.00 96.59 160 A 1 
ATOM 1304 C CG  . ARG A 1 160 ? 10.469  21.128  3.413   1.00 92.08 160 A 1 
ATOM 1305 C CD  . ARG A 1 160 ? 11.364  22.023  4.271   1.00 84.09 160 A 1 
ATOM 1306 N NE  . ARG A 1 160 ? 12.603  21.322  4.650   1.00 74.49 160 A 1 
ATOM 1307 C CZ  . ARG A 1 160 ? 13.533  21.769  5.467   1.00 65.08 160 A 1 
ATOM 1308 N NH1 . ARG A 1 160 ? 13.532  22.974  5.938   1.00 61.10 160 A 1 
ATOM 1309 N NH2 . ARG A 1 160 ? 14.485  20.981  5.838   1.00 56.85 160 A 1 
ATOM 1310 N N   . ILE A 1 161 ? 8.587   16.607  2.998   1.00 97.90 161 A 1 
ATOM 1311 C CA  . ILE A 1 161 ? 8.493   15.180  3.315   1.00 97.99 161 A 1 
ATOM 1312 C C   . ILE A 1 161 ? 9.072   14.311  2.198   1.00 98.05 161 A 1 
ATOM 1313 O O   . ILE A 1 161 ? 8.981   14.633  1.012   1.00 97.62 161 A 1 
ATOM 1314 C CB  . ILE A 1 161 ? 7.058   14.739  3.686   1.00 97.45 161 A 1 
ATOM 1315 C CG1 . ILE A 1 161 ? 6.068   14.844  2.508   1.00 93.07 161 A 1 
ATOM 1316 C CG2 . ILE A 1 161 ? 6.555   15.525  4.907   1.00 91.57 161 A 1 
ATOM 1317 C CD1 . ILE A 1 161 ? 4.787   14.032  2.732   1.00 91.57 161 A 1 
ATOM 1318 N N   . LYS A 1 162 ? 9.615   13.158  2.579   1.00 98.07 162 A 1 
ATOM 1319 C CA  . LYS A 1 162 ? 9.926   12.048  1.678   1.00 98.09 162 A 1 
ATOM 1320 C C   . LYS A 1 162 ? 9.168   10.809  2.118   1.00 98.21 162 A 1 
ATOM 1321 O O   . LYS A 1 162 ? 9.218   10.411  3.278   1.00 97.90 162 A 1 
ATOM 1322 C CB  . LYS A 1 162 ? 11.436  11.792  1.618   1.00 97.78 162 A 1 
ATOM 1323 C CG  . LYS A 1 162 ? 12.249  12.956  1.038   1.00 96.46 162 A 1 
ATOM 1324 C CD  . LYS A 1 162 ? 11.883  13.298  -0.406  1.00 94.71 162 A 1 
ATOM 1325 C CE  . LYS A 1 162 ? 12.757  14.459  -0.875  1.00 91.86 162 A 1 
ATOM 1326 N NZ  . LYS A 1 162 ? 12.230  15.075  -2.112  1.00 86.85 162 A 1 
ATOM 1327 N N   . TYR A 1 163 ? 8.475   10.186  1.180   1.00 97.42 163 A 1 
ATOM 1328 C CA  . TYR A 1 163 ? 7.668   8.999   1.430   1.00 97.06 163 A 1 
ATOM 1329 C C   . TYR A 1 163 ? 8.319   7.780   0.773   1.00 96.41 163 A 1 
ATOM 1330 O O   . TYR A 1 163 ? 8.380   7.667   -0.449  1.00 94.89 163 A 1 
ATOM 1331 C CB  . TYR A 1 163 ? 6.223   9.268   0.984   1.00 96.54 163 A 1 
ATOM 1332 C CG  . TYR A 1 163 ? 5.227   8.128   1.146   1.00 96.46 163 A 1 
ATOM 1333 C CD1 . TYR A 1 163 ? 3.952   8.255   0.558   1.00 94.15 163 A 1 
ATOM 1334 C CD2 . TYR A 1 163 ? 5.537   6.948   1.846   1.00 94.30 163 A 1 
ATOM 1335 C CE1 . TYR A 1 163 ? 3.024   7.204   0.634   1.00 93.72 163 A 1 
ATOM 1336 C CE2 . TYR A 1 163 ? 4.625   5.887   1.913   1.00 93.48 163 A 1 
ATOM 1337 C CZ  . TYR A 1 163 ? 3.371   6.007   1.290   1.00 93.83 163 A 1 
ATOM 1338 O OH  . TYR A 1 163 ? 2.511   4.961   1.298   1.00 92.06 163 A 1 
ATOM 1339 N N   . ILE A 1 164 ? 8.806   6.858   1.611   1.00 96.22 164 A 1 
ATOM 1340 C CA  . ILE A 1 164 ? 9.435   5.620   1.146   1.00 95.54 164 A 1 
ATOM 1341 C C   . ILE A 1 164 ? 8.361   4.672   0.612   1.00 94.20 164 A 1 
ATOM 1342 O O   . ILE A 1 164 ? 7.508   4.186   1.355   1.00 91.92 164 A 1 
ATOM 1343 C CB  . ILE A 1 164 ? 10.284  4.970   2.254   1.00 95.44 164 A 1 
ATOM 1344 C CG1 . ILE A 1 164 ? 11.384  5.948   2.732   1.00 93.99 164 A 1 
ATOM 1345 C CG2 . ILE A 1 164 ? 10.909  3.663   1.731   1.00 94.39 164 A 1 
ATOM 1346 C CD1 . ILE A 1 164 ? 12.192  5.432   3.918   1.00 85.14 164 A 1 
ATOM 1347 N N   . VAL A 1 165 ? 8.452   4.359   -0.670  1.00 92.47 165 A 1 
ATOM 1348 C CA  . VAL A 1 165 ? 7.486   3.525   -1.392  1.00 90.51 165 A 1 
ATOM 1349 C C   . VAL A 1 165 ? 8.158   2.353   -2.105  1.00 88.14 165 A 1 
ATOM 1350 O O   . VAL A 1 165 ? 9.377   2.293   -2.270  1.00 84.76 165 A 1 
ATOM 1351 C CB  . VAL A 1 165 ? 6.642   4.360   -2.370  1.00 89.92 165 A 1 
ATOM 1352 C CG1 . VAL A 1 165 ? 5.766   5.372   -1.634  1.00 86.39 165 A 1 
ATOM 1353 C CG2 . VAL A 1 165 ? 7.484   5.079   -3.428  1.00 86.90 165 A 1 
ATOM 1354 N N   . ASN A 1 166 ? 7.357   1.396   -2.541  1.00 86.00 166 A 1 
ATOM 1355 C CA  . ASN A 1 166 ? 7.830   0.395   -3.491  1.00 82.32 166 A 1 
ATOM 1356 C C   . ASN A 1 166 ? 8.249   1.095   -4.801  1.00 80.60 166 A 1 
ATOM 1357 O O   . ASN A 1 166 ? 7.554   2.000   -5.255  1.00 76.25 166 A 1 
ATOM 1358 C CB  . ASN A 1 166 ? 6.716   -0.641  -3.690  1.00 79.19 166 A 1 
ATOM 1359 C CG  . ASN A 1 166 ? 7.169   -1.824  -4.526  1.00 69.64 166 A 1 
ATOM 1360 O OD1 . ASN A 1 166 ? 7.456   -1.732  -5.695  1.00 63.12 166 A 1 
ATOM 1361 N ND2 . ASN A 1 166 ? 7.254   -2.997  -3.961  1.00 62.81 166 A 1 
ATOM 1362 N N   . ASP A 1 167 ? 9.346   0.630   -5.420  1.00 76.62 167 A 1 
ATOM 1363 C CA  . ASP A 1 167 ? 9.892   1.156   -6.682  1.00 73.54 167 A 1 
ATOM 1364 C C   . ASP A 1 167 ? 8.856   1.287   -7.810  1.00 72.24 167 A 1 
ATOM 1365 O O   . ASP A 1 167 ? 8.911   2.210   -8.621  1.00 68.80 167 A 1 
ATOM 1366 C CB  . ASP A 1 167 ? 11.044  0.251   -7.146  1.00 70.12 167 A 1 
ATOM 1367 C CG  . ASP A 1 167 ? 10.665  -1.194  -7.530  1.00 65.14 167 A 1 
ATOM 1368 O OD1 . ASP A 1 167 ? 9.758   -1.777  -6.894  1.00 60.90 167 A 1 
ATOM 1369 O OD2 . ASP A 1 167 ? 11.314  -1.758  -8.439  1.00 61.21 167 A 1 
ATOM 1370 N N   . ILE A 1 168 ? 7.891   0.400   -7.811  1.00 69.70 168 A 1 
ATOM 1371 C CA  . ILE A 1 168 ? 6.731   0.443   -8.673  1.00 67.94 168 A 1 
ATOM 1372 C C   . ILE A 1 168 ? 6.034   1.815   -8.544  1.00 68.89 168 A 1 
ATOM 1373 O O   . ILE A 1 168 ? 5.864   2.495   -9.543  1.00 65.78 168 A 1 
ATOM 1374 C CB  . ILE A 1 168 ? 5.858   -0.791  -8.336  1.00 64.26 168 A 1 
ATOM 1375 C CG1 . ILE A 1 168 ? 6.576   -2.097  -8.769  1.00 58.29 168 A 1 
ATOM 1376 C CG2 . ILE A 1 168 ? 4.485   -0.722  -8.973  1.00 56.91 168 A 1 
ATOM 1377 C CD1 . ILE A 1 168 ? 5.869   -3.391  -8.304  1.00 51.55 168 A 1 
ATOM 1378 N N   . LEU A 1 169 ? 5.705   2.292   -7.343  1.00 72.02 169 A 1 
ATOM 1379 C CA  . LEU A 1 169 ? 4.929   3.534   -7.174  1.00 73.58 169 A 1 
ATOM 1380 C C   . LEU A 1 169 ? 5.672   4.797   -7.639  1.00 73.61 169 A 1 
ATOM 1381 O O   . LEU A 1 169 ? 5.033   5.803   -7.911  1.00 72.47 169 A 1 
ATOM 1382 C CB  . LEU A 1 169 ? 4.463   3.671   -5.717  1.00 74.52 169 A 1 
ATOM 1383 C CG  . LEU A 1 169 ? 3.466   2.595   -5.249  1.00 74.13 169 A 1 
ATOM 1384 C CD1 . LEU A 1 169 ? 3.116   2.822   -3.781  1.00 72.83 169 A 1 
ATOM 1385 C CD2 . LEU A 1 169 ? 2.160   2.612   -6.046  1.00 72.60 169 A 1 
ATOM 1386 N N   . TYR A 1 170 ? 6.998   4.722   -7.801  1.00 73.11 170 A 1 
ATOM 1387 C CA  . TYR A 1 170 ? 7.802   5.843   -8.292  1.00 72.00 170 A 1 
ATOM 1388 C C   . TYR A 1 170 ? 7.453   6.273   -9.727  1.00 71.33 170 A 1 
ATOM 1389 O O   . TYR A 1 170 ? 7.771   7.377   -10.148 1.00 68.06 170 A 1 
ATOM 1390 C CB  . TYR A 1 170 ? 9.279   5.470   -8.183  1.00 70.46 170 A 1 
ATOM 1391 C CG  . TYR A 1 170 ? 10.206  6.649   -8.378  1.00 68.85 170 A 1 
ATOM 1392 C CD1 . TYR A 1 170 ? 10.968  6.776   -9.555  1.00 65.41 170 A 1 
ATOM 1393 C CD2 . TYR A 1 170 ? 10.281  7.641   -7.382  1.00 64.45 170 A 1 
ATOM 1394 C CE1 . TYR A 1 170 ? 11.817  7.881   -9.727  1.00 60.52 170 A 1 
ATOM 1395 C CE2 . TYR A 1 170 ? 11.125  8.750   -7.551  1.00 61.97 170 A 1 
ATOM 1396 C CZ  . TYR A 1 170 ? 11.899  8.868   -8.721  1.00 64.15 170 A 1 
ATOM 1397 O OH  . TYR A 1 170 ? 12.722  9.937   -8.879  1.00 61.69 170 A 1 
ATOM 1398 N N   . PHE A 1 171 ? 6.769   5.442   -10.493 1.00 69.94 171 A 1 
ATOM 1399 C CA  . PHE A 1 171 ? 6.293   5.822   -11.823 1.00 68.61 171 A 1 
ATOM 1400 C C   . PHE A 1 171 ? 5.059   6.753   -11.799 1.00 71.53 171 A 1 
ATOM 1401 O O   . PHE A 1 171 ? 4.680   7.264   -12.847 1.00 70.25 171 A 1 
ATOM 1402 C CB  . PHE A 1 171 ? 6.042   4.563   -12.648 1.00 63.83 171 A 1 
ATOM 1403 C CG  . PHE A 1 171 ? 7.259   3.702   -12.925 1.00 58.01 171 A 1 
ATOM 1404 C CD1 . PHE A 1 171 ? 8.099   4.008   -14.007 1.00 52.05 171 A 1 
ATOM 1405 C CD2 . PHE A 1 171 ? 7.517   2.560   -12.153 1.00 50.83 171 A 1 
ATOM 1406 C CE1 . PHE A 1 171 ? 9.181   3.163   -14.318 1.00 44.75 171 A 1 
ATOM 1407 C CE2 . PHE A 1 171 ? 8.602   1.717   -12.465 1.00 45.13 171 A 1 
ATOM 1408 C CZ  . PHE A 1 171 ? 9.429   2.016   -13.551 1.00 45.26 171 A 1 
ATOM 1409 N N   . LEU A 1 172 ? 4.455   6.998   -10.635 1.00 75.37 172 A 1 
ATOM 1410 C CA  . LEU A 1 172 ? 3.435   8.034   -10.474 1.00 77.80 172 A 1 
ATOM 1411 C C   . LEU A 1 172 ? 4.110   9.413   -10.550 1.00 80.65 172 A 1 
ATOM 1412 O O   . LEU A 1 172 ? 4.550   9.951   -9.532  1.00 81.14 172 A 1 
ATOM 1413 C CB  . LEU A 1 172 ? 2.676   7.837   -9.146  1.00 76.95 172 A 1 
ATOM 1414 C CG  . LEU A 1 172 ? 1.853   6.541   -9.047  1.00 73.62 172 A 1 
ATOM 1415 C CD1 . LEU A 1 172 ? 1.330   6.345   -7.629  1.00 72.16 172 A 1 
ATOM 1416 C CD2 . LEU A 1 172 ? 0.643   6.552   -9.973  1.00 70.63 172 A 1 
ATOM 1417 N N   . GLN A 1 173 ? 4.208   9.971   -11.768 1.00 80.74 173 A 1 
ATOM 1418 C CA  . GLN A 1 173 ? 4.935   11.218  -12.038 1.00 81.23 173 A 1 
ATOM 1419 C C   . GLN A 1 173 ? 4.564   12.367  -11.078 1.00 84.80 173 A 1 
ATOM 1420 O O   . GLN A 1 173 ? 5.490   12.973  -10.537 1.00 85.05 173 A 1 
ATOM 1421 C CB  . GLN A 1 173 ? 4.747   11.659  -13.496 1.00 77.48 173 A 1 
ATOM 1422 C CG  . GLN A 1 173 ? 5.436   10.732  -14.507 1.00 68.48 173 A 1 
ATOM 1423 C CD  . GLN A 1 173 ? 5.231   11.212  -15.945 1.00 63.65 173 A 1 
ATOM 1424 O OE1 . GLN A 1 173 ? 4.393   12.042  -16.237 1.00 58.44 173 A 1 
ATOM 1425 N NE2 . GLN A 1 173 ? 5.983   10.713  -16.891 1.00 53.02 173 A 1 
ATOM 1426 N N   . PRO A 1 174 ? 3.274   12.628  -10.770 1.00 87.38 174 A 1 
ATOM 1427 C CA  . PRO A 1 174 ? 2.907   13.703  -9.845  1.00 89.67 174 A 1 
ATOM 1428 C C   . PRO A 1 174 ? 3.491   13.540  -8.436  1.00 92.61 174 A 1 
ATOM 1429 O O   . PRO A 1 174 ? 3.631   14.511  -7.703  1.00 92.96 174 A 1 
ATOM 1430 C CB  . PRO A 1 174 ? 1.376   13.695  -9.804  1.00 87.84 174 A 1 
ATOM 1431 C CG  . PRO A 1 174 ? 0.975   13.084  -11.140 1.00 84.83 174 A 1 
ATOM 1432 C CD  . PRO A 1 174 ? 2.070   12.042  -11.345 1.00 87.03 174 A 1 
ATOM 1433 N N   . LEU A 1 175 ? 3.868   12.319  -8.046  1.00 90.44 175 A 1 
ATOM 1434 C CA  . LEU A 1 175 ? 4.333   11.998  -6.696  1.00 91.89 175 A 1 
ATOM 1435 C C   . LEU A 1 175 ? 5.854   11.817  -6.591  1.00 92.76 175 A 1 
ATOM 1436 O O   . LEU A 1 175 ? 6.368   11.642  -5.489  1.00 92.51 175 A 1 
ATOM 1437 C CB  . LEU A 1 175 ? 3.550   10.778  -6.187  1.00 92.21 175 A 1 
ATOM 1438 C CG  . LEU A 1 175 ? 2.040   11.047  -6.018  1.00 91.70 175 A 1 
ATOM 1439 C CD1 . LEU A 1 175 ? 1.315   9.766   -5.627  1.00 90.80 175 A 1 
ATOM 1440 C CD2 . LEU A 1 175 ? 1.769   12.096  -4.938  1.00 90.71 175 A 1 
ATOM 1441 N N   . GLN A 1 176 ? 6.593   11.898  -7.702  1.00 90.63 176 A 1 
ATOM 1442 C CA  . GLN A 1 176 ? 8.054   11.710  -7.712  1.00 90.17 176 A 1 
ATOM 1443 C C   . GLN A 1 176 ? 8.814   12.735  -6.858  1.00 91.84 176 A 1 
ATOM 1444 O O   . GLN A 1 176 ? 9.900   12.428  -6.370  1.00 91.78 176 A 1 
ATOM 1445 C CB  . GLN A 1 176 ? 8.586   11.754  -9.151  1.00 87.37 176 A 1 
ATOM 1446 C CG  . GLN A 1 176 ? 8.214   10.488  -9.932  1.00 82.81 176 A 1 
ATOM 1447 C CD  . GLN A 1 176 ? 8.770   10.463  -11.349 1.00 80.26 176 A 1 
ATOM 1448 O OE1 . GLN A 1 176 ? 9.317   11.414  -11.875 1.00 73.48 176 A 1 
ATOM 1449 N NE2 . GLN A 1 176 ? 8.652   9.346   -12.033 1.00 71.00 176 A 1 
ATOM 1450 N N   . SER A 1 177 ? 8.252   13.927  -6.638  1.00 93.24 177 A 1 
ATOM 1451 C CA  . SER A 1 177 ? 8.857   14.951  -5.775  1.00 94.68 177 A 1 
ATOM 1452 C C   . SER A 1 177 ? 8.950   14.517  -4.307  1.00 95.93 177 A 1 
ATOM 1453 O O   . SER A 1 177 ? 9.901   14.897  -3.619  1.00 95.62 177 A 1 
ATOM 1454 C CB  . SER A 1 177 ? 8.066   16.260  -5.894  1.00 94.58 177 A 1 
ATOM 1455 O OG  . SER A 1 177 ? 6.707   16.037  -5.573  1.00 92.94 177 A 1 
ATOM 1456 N N   . ILE A 1 178 ? 8.018   13.680  -3.847  1.00 95.69 178 A 1 
ATOM 1457 C CA  . ILE A 1 178 ? 7.975   13.186  -2.461  1.00 96.45 178 A 1 
ATOM 1458 C C   . ILE A 1 178 ? 8.271   11.686  -2.333  1.00 96.66 178 A 1 
ATOM 1459 O O   . ILE A 1 178 ? 8.598   11.227  -1.245  1.00 96.36 178 A 1 
ATOM 1460 C CB  . ILE A 1 178 ? 6.648   13.564  -1.769  1.00 96.80 178 A 1 
ATOM 1461 C CG1 . ILE A 1 178 ? 5.418   12.927  -2.446  1.00 96.14 178 A 1 
ATOM 1462 C CG2 . ILE A 1 178 ? 6.519   15.099  -1.703  1.00 95.42 178 A 1 
ATOM 1463 C CD1 . ILE A 1 178 ? 4.131   13.051  -1.620  1.00 95.15 178 A 1 
ATOM 1464 N N   . PHE A 1 179 ? 8.170   10.910  -3.414  1.00 95.42 179 A 1 
ATOM 1465 C CA  . PHE A 1 179 ? 8.375   9.462   -3.368  1.00 94.59 179 A 1 
ATOM 1466 C C   . PHE A 1 179 ? 9.852   9.075   -3.451  1.00 94.02 179 A 1 
ATOM 1467 O O   . PHE A 1 179 ? 10.604  9.543   -4.301  1.00 93.14 179 A 1 
ATOM 1468 C CB  . PHE A 1 179 ? 7.552   8.757   -4.460  1.00 93.76 179 A 1 
ATOM 1469 C CG  . PHE A 1 179 ? 6.074   8.531   -4.162  1.00 93.08 179 A 1 
ATOM 1470 C CD1 . PHE A 1 179 ? 5.448   9.022   -3.000  1.00 91.11 179 A 1 
ATOM 1471 C CD2 . PHE A 1 179 ? 5.324   7.749   -5.066  1.00 91.15 179 A 1 
ATOM 1472 C CE1 . PHE A 1 179 ? 4.096   8.734   -2.739  1.00 90.52 179 A 1 
ATOM 1473 C CE2 . PHE A 1 179 ? 3.973   7.461   -4.805  1.00 90.10 179 A 1 
ATOM 1474 C CZ  . PHE A 1 179 ? 3.359   7.951   -3.641  1.00 90.84 179 A 1 
ATOM 1475 N N   . VAL A 1 180 ? 10.246  8.125   -2.591  1.00 94.45 180 A 1 
ATOM 1476 C CA  . VAL A 1 180 ? 11.584  7.529   -2.552  1.00 94.13 180 A 1 
ATOM 1477 C C   . VAL A 1 180 ? 11.460  6.026   -2.801  1.00 92.97 180 A 1 
ATOM 1478 O O   . VAL A 1 180 ? 10.949  5.296   -1.947  1.00 91.45 180 A 1 
ATOM 1479 C CB  . VAL A 1 180 ? 12.281  7.816   -1.217  1.00 94.47 180 A 1 
ATOM 1480 C CG1 . VAL A 1 180 ? 13.716  7.274   -1.235  1.00 93.35 180 A 1 
ATOM 1481 C CG2 . VAL A 1 180 ? 12.328  9.320   -0.933  1.00 93.55 180 A 1 
ATOM 1482 N N   . PRO A 1 181 ? 11.897  5.527   -3.972  1.00 90.71 181 A 1 
ATOM 1483 C CA  . PRO A 1 181 ? 11.729  4.129   -4.333  1.00 89.32 181 A 1 
ATOM 1484 C C   . PRO A 1 181 ? 12.704  3.222   -3.576  1.00 89.14 181 A 1 
ATOM 1485 O O   . PRO A 1 181 ? 13.918  3.447   -3.557  1.00 87.82 181 A 1 
ATOM 1486 C CB  . PRO A 1 181 ? 11.947  4.074   -5.842  1.00 87.20 181 A 1 
ATOM 1487 C CG  . PRO A 1 181 ? 12.922  5.222   -6.104  1.00 85.39 181 A 1 
ATOM 1488 C CD  . PRO A 1 181 ? 12.509  6.265   -5.070  1.00 88.18 181 A 1 
ATOM 1489 N N   . VAL A 1 182 ? 12.179  2.127   -3.025  1.00 88.77 182 A 1 
ATOM 1490 C CA  . VAL A 1 182 ? 12.989  1.028   -2.484  1.00 87.29 182 A 1 
ATOM 1491 C C   . VAL A 1 182 ? 12.853  -0.186  -3.394  1.00 82.77 182 A 1 
ATOM 1492 O O   . VAL A 1 182 ? 11.787  -0.809  -3.472  1.00 74.85 182 A 1 
ATOM 1493 C CB  . VAL A 1 182 ? 12.630  0.715   -1.022  1.00 87.14 182 A 1 
ATOM 1494 C CG1 . VAL A 1 182 ? 13.474  -0.447  -0.474  1.00 78.70 182 A 1 
ATOM 1495 C CG2 . VAL A 1 182 ? 12.904  1.931   -0.132  1.00 80.40 182 A 1 
ATOM 1496 N N   . ASN A 1 183 ? 13.955  -0.532  -4.081  1.00 75.13 183 A 1 
ATOM 1497 C CA  . ASN A 1 183 ? 14.000  -1.645  -5.029  1.00 69.77 183 A 1 
ATOM 1498 C C   . ASN A 1 183 ? 14.513  -2.943  -4.379  1.00 67.61 183 A 1 
ATOM 1499 O O   . ASN A 1 183 ? 15.432  -2.936  -3.561  1.00 61.24 183 A 1 
ATOM 1500 C CB  . ASN A 1 183 ? 14.806  -1.224  -6.274  1.00 63.14 183 A 1 
ATOM 1501 C CG  . ASN A 1 183 ? 14.518  -2.103  -7.484  1.00 54.63 183 A 1 
ATOM 1502 O OD1 . ASN A 1 183 ? 14.006  -3.207  -7.387  1.00 49.17 183 A 1 
ATOM 1503 N ND2 . ASN A 1 183 ? 14.816  -1.647  -8.669  1.00 47.48 183 A 1 
ATOM 1504 N N   . LYS A 1 184 ? 13.948  -4.080  -4.781  1.00 56.78 184 A 1 
ATOM 1505 C CA  . LYS A 1 184 ? 14.410  -5.435  -4.425  1.00 54.10 184 A 1 
ATOM 1506 C C   . LYS A 1 184 ? 15.256  -6.105  -5.521  1.00 53.59 184 A 1 
ATOM 1507 O O   . LYS A 1 184 ? 15.780  -7.186  -5.275  1.00 48.52 184 A 1 
ATOM 1508 C CB  . LYS A 1 184 ? 13.212  -6.324  -4.049  1.00 48.17 184 A 1 
ATOM 1509 C CG  . LYS A 1 184 ? 12.588  -5.976  -2.691  1.00 43.53 184 A 1 
ATOM 1510 C CD  . LYS A 1 184 ? 11.512  -7.017  -2.355  1.00 41.12 184 A 1 
ATOM 1511 C CE  . LYS A 1 184 ? 10.914  -6.781  -0.972  1.00 36.99 184 A 1 
ATOM 1512 N NZ  . LYS A 1 184 ? 9.931   -7.845  -0.630  1.00 33.86 184 A 1 
ATOM 1513 N N   . HIS A 1 185 ? 15.388  -5.507  -6.711  1.00 46.07 185 A 1 
ATOM 1514 C CA  . HIS A 1 185 ? 16.057  -6.121  -7.868  1.00 45.61 185 A 1 
ATOM 1515 C C   . HIS A 1 185 ? 17.338  -5.365  -8.255  1.00 45.38 185 A 1 
ATOM 1516 O O   . HIS A 1 185 ? 17.317  -4.167  -8.516  1.00 41.53 185 A 1 
ATOM 1517 C CB  . HIS A 1 185 ? 15.048  -6.277  -9.018  1.00 40.91 185 A 1 
ATOM 1518 C CG  . HIS A 1 185 ? 13.882  -7.177  -8.658  1.00 37.73 185 A 1 
ATOM 1519 N ND1 . HIS A 1 185 ? 13.950  -8.517  -8.354  1.00 34.47 185 A 1 
ATOM 1520 C CD2 . HIS A 1 185 ? 12.571  -6.804  -8.508  1.00 33.28 185 A 1 
ATOM 1521 C CE1 . HIS A 1 185 ? 12.714  -8.942  -8.037  1.00 32.03 185 A 1 
ATOM 1522 N NE2 . HIS A 1 185 ? 11.836  -7.928  -8.115  1.00 32.03 185 A 1 
ATOM 1523 N N   . GLY A 1 186 ? 18.462  -6.090  -8.255  1.00 47.22 186 A 1 
ATOM 1524 C CA  . GLY A 1 186 ? 19.832  -5.568  -8.165  1.00 46.48 186 A 1 
ATOM 1525 C C   . GLY A 1 186 ? 20.378  -4.695  -9.303  1.00 47.30 186 A 1 
ATOM 1526 O O   . GLY A 1 186 ? 21.422  -4.086  -9.105  1.00 44.21 186 A 1 
ATOM 1527 N N   . GLU A 1 187 ? 19.721  -4.562  -10.457 1.00 41.52 187 A 1 
ATOM 1528 C CA  . GLU A 1 187 ? 20.270  -3.760  -11.574 1.00 41.46 187 A 1 
ATOM 1529 C C   . GLU A 1 187 ? 20.022  -2.241  -11.446 1.00 43.29 187 A 1 
ATOM 1530 O O   . GLU A 1 187 ? 20.799  -1.443  -11.955 1.00 41.29 187 A 1 
ATOM 1531 C CB  . GLU A 1 187 ? 19.736  -4.292  -12.913 1.00 37.13 187 A 1 
ATOM 1532 C CG  . GLU A 1 187 ? 20.359  -5.654  -13.267 1.00 31.69 187 A 1 
ATOM 1533 C CD  . GLU A 1 187 ? 19.900  -6.175  -14.638 1.00 28.56 187 A 1 
ATOM 1534 O OE1 . GLU A 1 187 ? 20.603  -7.052  -15.171 1.00 23.93 187 A 1 
ATOM 1535 O OE2 . GLU A 1 187 ? 18.821  -5.727  -15.099 1.00 27.01 187 A 1 
ATOM 1536 N N   . GLN A 1 188 ? 19.003  -1.813  -10.697 1.00 49.74 188 A 1 
ATOM 1537 C CA  . GLN A 1 188 ? 18.753  -0.397  -10.366 1.00 51.49 188 A 1 
ATOM 1538 C C   . GLN A 1 188 ? 19.293  -0.013  -8.976  1.00 56.29 188 A 1 
ATOM 1539 O O   . GLN A 1 188 ? 18.935  1.022   -8.418  1.00 52.87 188 A 1 
ATOM 1540 C CB  . GLN A 1 188 ? 17.256  -0.085  -10.503 1.00 46.74 188 A 1 
ATOM 1541 C CG  . GLN A 1 188 ? 16.769  -0.092  -11.960 1.00 41.59 188 A 1 
ATOM 1542 C CD  . GLN A 1 188 ? 15.272  0.173   -12.068 1.00 38.35 188 A 1 
ATOM 1543 O OE1 . GLN A 1 188 ? 14.511  0.062   -11.111 1.00 37.31 188 A 1 
ATOM 1544 N NE2 . GLN A 1 188 ? 14.776  0.501   -13.241 1.00 34.81 188 A 1 
ATOM 1545 N N   . GLY A 1 189 ? 20.139  -0.857  -8.379  1.00 63.36 189 A 1 
ATOM 1546 C CA  . GLY A 1 189 ? 20.516  -0.761  -6.966  1.00 66.55 189 A 1 
ATOM 1547 C C   . GLY A 1 189 ? 21.254  0.524   -6.600  1.00 72.87 189 A 1 
ATOM 1548 O O   . GLY A 1 189 ? 20.963  1.105   -5.553  1.00 70.80 189 A 1 
ATOM 1549 N N   . ARG A 1 190 ? 22.182  1.006   -7.441  1.00 74.50 190 A 1 
ATOM 1550 C CA  . ARG A 1 190 ? 23.035  2.157   -7.085  1.00 78.23 190 A 1 
ATOM 1551 C C   . ARG A 1 190 ? 22.285  3.493   -7.076  1.00 81.39 190 A 1 
ATOM 1552 O O   . ARG A 1 190 ? 22.441  4.252   -6.125  1.00 80.28 190 A 1 
ATOM 1553 C CB  . ARG A 1 190 ? 24.279  2.231   -7.989  1.00 75.51 190 A 1 
ATOM 1554 C CG  . ARG A 1 190 ? 25.273  1.090   -7.724  1.00 67.93 190 A 1 
ATOM 1555 C CD  . ARG A 1 190 ? 26.532  1.264   -8.591  1.00 65.93 190 A 1 
ATOM 1556 N NE  . ARG A 1 190 ? 27.490  0.154   -8.414  1.00 58.31 190 A 1 
ATOM 1557 C CZ  . ARG A 1 190 ? 28.606  -0.041  -9.107  1.00 50.87 190 A 1 
ATOM 1558 N NH1 . ARG A 1 190 ? 28.987  0.775   -10.051 1.00 47.09 190 A 1 
ATOM 1559 N NH2 . ARG A 1 190 ? 29.366  -1.076  -8.865  1.00 44.69 190 A 1 
ATOM 1560 N N   . SER A 1 191 ? 21.462  3.772   -8.084  1.00 77.52 191 A 1 
ATOM 1561 C CA  . SER A 1 191 ? 20.704  5.033   -8.155  1.00 80.05 191 A 1 
ATOM 1562 C C   . SER A 1 191 ? 19.593  5.098   -7.106  1.00 82.91 191 A 1 
ATOM 1563 O O   . SER A 1 191 ? 19.454  6.116   -6.435  1.00 82.02 191 A 1 
ATOM 1564 C CB  . SER A 1 191 ? 20.119  5.233   -9.557  1.00 76.47 191 A 1 
ATOM 1565 O OG  . SER A 1 191 ? 19.342  4.109   -9.930  1.00 66.05 191 A 1 
ATOM 1566 N N   . ALA A 1 192 ? 18.869  3.993   -6.887  1.00 80.79 192 A 1 
ATOM 1567 C CA  . ALA A 1 192 ? 17.842  3.914   -5.850  1.00 82.62 192 A 1 
ATOM 1568 C C   . ALA A 1 192 ? 18.449  3.995   -4.436  1.00 85.73 192 A 1 
ATOM 1569 O O   . ALA A 1 192 ? 17.911  4.695   -3.583  1.00 85.80 192 A 1 
ATOM 1570 C CB  . ALA A 1 192 ? 17.040  2.623   -6.052  1.00 80.32 192 A 1 
ATOM 1571 N N   . ALA A 1 193 ? 19.590  3.335   -4.190  1.00 85.97 193 A 1 
ATOM 1572 C CA  . ALA A 1 193 ? 20.301  3.442   -2.915  1.00 87.76 193 A 1 
ATOM 1573 C C   . ALA A 1 193 ? 20.818  4.865   -2.674  1.00 89.74 193 A 1 
ATOM 1574 O O   . ALA A 1 193 ? 20.695  5.367   -1.560  1.00 89.70 193 A 1 
ATOM 1575 C CB  . ALA A 1 193 ? 21.449  2.429   -2.880  1.00 86.68 193 A 1 
ATOM 1576 N N   . LYS A 1 194 ? 21.338  5.528   -3.718  1.00 88.37 194 A 1 
ATOM 1577 C CA  . LYS A 1 194 ? 21.754  6.931   -3.629  1.00 89.59 194 A 1 
ATOM 1578 C C   . LYS A 1 194 ? 20.569  7.829   -3.275  1.00 90.96 194 A 1 
ATOM 1579 O O   . LYS A 1 194 ? 20.641  8.527   -2.275  1.00 90.98 194 A 1 
ATOM 1580 C CB  . LYS A 1 194 ? 22.462  7.367   -4.921  1.00 89.91 194 A 1 
ATOM 1581 C CG  . LYS A 1 194 ? 22.963  8.809   -4.766  1.00 86.82 194 A 1 
ATOM 1582 C CD  . LYS A 1 194 ? 23.699  9.332   -6.004  1.00 83.10 194 A 1 
ATOM 1583 C CE  . LYS A 1 194 ? 24.028  10.795  -5.697  1.00 76.95 194 A 1 
ATOM 1584 N NZ  . LYS A 1 194 ? 24.675  11.499  -6.826  1.00 67.91 194 A 1 
ATOM 1585 N N   . LEU A 1 195 ? 19.465  7.745   -4.009  1.00 90.21 195 A 1 
ATOM 1586 C CA  . LEU A 1 195 ? 18.262  8.544   -3.743  1.00 91.05 195 A 1 
ATOM 1587 C C   . LEU A 1 195 ? 17.715  8.309   -2.326  1.00 93.05 195 A 1 
ATOM 1588 O O   . LEU A 1 195 ? 17.298  9.250   -1.653  1.00 93.13 195 A 1 
ATOM 1589 C CB  . LEU A 1 195 ? 17.205  8.218   -4.813  1.00 89.71 195 A 1 
ATOM 1590 C CG  . LEU A 1 195 ? 15.902  9.034   -4.676  1.00 81.37 195 A 1 
ATOM 1591 C CD1 . LEU A 1 195 ? 16.136  10.534  -4.837  1.00 79.22 195 A 1 
ATOM 1592 C CD2 . LEU A 1 195 ? 14.917  8.597   -5.758  1.00 78.58 195 A 1 
ATOM 1593 N N   . LEU A 1 196 ? 17.746  7.060   -1.858  1.00 92.00 196 A 1 
ATOM 1594 C CA  . LEU A 1 196 ? 17.363  6.717   -0.492  1.00 93.16 196 A 1 
ATOM 1595 C C   . LEU A 1 196 ? 18.287  7.403   0.523   1.00 94.45 196 A 1 
ATOM 1596 O O   . LEU A 1 196 ? 17.800  8.059   1.439   1.00 94.84 196 A 1 
ATOM 1597 C CB  . LEU A 1 196 ? 17.369  5.184   -0.347  1.00 93.04 196 A 1 
ATOM 1598 C CG  . LEU A 1 196 ? 16.893  4.686   1.027   1.00 92.17 196 A 1 
ATOM 1599 C CD1 . LEU A 1 196 ? 15.398  4.940   1.235   1.00 90.44 196 A 1 
ATOM 1600 C CD2 . LEU A 1 196 ? 17.135  3.179   1.144   1.00 90.23 196 A 1 
ATOM 1601 N N   . ASN A 1 197 ? 19.607  7.291   0.350   1.00 94.04 197 A 1 
ATOM 1602 C CA  . ASN A 1 197 ? 20.587  7.901   1.249   1.00 94.76 197 A 1 
ATOM 1603 C C   . ASN A 1 197 ? 20.492  9.435   1.243   1.00 96.07 197 A 1 
ATOM 1604 O O   . ASN A 1 197 ? 20.439  10.032  2.314   1.00 96.12 197 A 1 
ATOM 1605 C CB  . ASN A 1 197 ? 21.994  7.427   0.865   1.00 93.77 197 A 1 
ATOM 1606 C CG  . ASN A 1 197 ? 22.254  5.959   1.156   1.00 91.52 197 A 1 
ATOM 1607 O OD1 . ASN A 1 197 ? 21.513  5.252   1.828   1.00 85.39 197 A 1 
ATOM 1608 N ND2 . ASN A 1 197 ? 23.363  5.445   0.681   1.00 84.52 197 A 1 
ATOM 1609 N N   . ASP A 1 198 ? 20.377  10.046  0.065   1.00 95.56 198 A 1 
ATOM 1610 C CA  . ASP A 1 198 ? 20.204  11.493  -0.095  1.00 96.29 198 A 1 
ATOM 1611 C C   . ASP A 1 198 ? 18.932  11.971  0.628   1.00 97.08 198 A 1 
ATOM 1612 O O   . ASP A 1 198 ? 18.944  12.994  1.302   1.00 96.77 198 A 1 
ATOM 1613 C CB  . ASP A 1 198 ? 20.147  11.858  -1.596  1.00 95.89 198 A 1 
ATOM 1614 C CG  . ASP A 1 198 ? 21.445  11.612  -2.394  1.00 94.11 198 A 1 
ATOM 1615 O OD1 . ASP A 1 198 ? 22.509  11.376  -1.786  1.00 91.37 198 A 1 
ATOM 1616 O OD2 . ASP A 1 198 ? 21.381  11.652  -3.649  1.00 91.17 198 A 1 
ATOM 1617 N N   . SER A 1 199 ? 17.851  11.189  0.564   1.00 96.86 199 A 1 
ATOM 1618 C CA  . SER A 1 199 ? 16.603  11.494  1.282   1.00 97.06 199 A 1 
ATOM 1619 C C   . SER A 1 199 ? 16.778  11.433  2.803   1.00 97.47 199 A 1 
ATOM 1620 O O   . SER A 1 199 ? 16.281  12.298  3.512   1.00 97.12 199 A 1 
ATOM 1621 C CB  . SER A 1 199 ? 15.485  10.535  0.877   1.00 96.58 199 A 1 
ATOM 1622 O OG  . SER A 1 199 ? 15.268  10.579  -0.518  1.00 91.30 199 A 1 
ATOM 1623 N N   . PHE A 1 200 ? 17.499  10.440  3.323   1.00 97.48 200 A 1 
ATOM 1624 C CA  . PHE A 1 200 ? 17.786  10.368  4.761   1.00 97.63 200 A 1 
ATOM 1625 C C   . PHE A 1 200 ? 18.774  11.448  5.217   1.00 97.72 200 A 1 
ATOM 1626 O O   . PHE A 1 200 ? 18.670  11.901  6.355   1.00 97.03 200 A 1 
ATOM 1627 C CB  . PHE A 1 200 ? 18.284  8.968   5.139   1.00 97.41 200 A 1 
ATOM 1628 C CG  . PHE A 1 200 ? 17.177  7.944   5.323   1.00 97.36 200 A 1 
ATOM 1629 C CD1 . PHE A 1 200 ? 16.376  7.982   6.476   1.00 96.22 200 A 1 
ATOM 1630 C CD2 . PHE A 1 200 ? 16.952  6.955   4.353   1.00 96.25 200 A 1 
ATOM 1631 C CE1 . PHE A 1 200 ? 15.346  7.042   6.653   1.00 95.59 200 A 1 
ATOM 1632 C CE2 . PHE A 1 200 ? 15.922  6.018   4.526   1.00 95.53 200 A 1 
ATOM 1633 C CZ  . PHE A 1 200 ? 15.115  6.062   5.673   1.00 95.89 200 A 1 
ATOM 1634 N N   . ALA A 1 201 ? 19.695  11.890  4.360   1.00 97.58 201 A 1 
ATOM 1635 C CA  . ALA A 1 201 ? 20.616  12.989  4.649   1.00 97.54 201 A 1 
ATOM 1636 C C   . ALA A 1 201 ? 19.938  14.375  4.612   1.00 97.35 201 A 1 
ATOM 1637 O O   . ALA A 1 201 ? 20.408  15.293  5.279   1.00 96.10 201 A 1 
ATOM 1638 C CB  . ALA A 1 201 ? 21.780  12.904  3.659   1.00 97.30 201 A 1 
ATOM 1639 N N   . SER A 1 202 ? 18.827  14.531  3.871   1.00 97.54 202 A 1 
ATOM 1640 C CA  . SER A 1 202 ? 18.121  15.808  3.702   1.00 97.26 202 A 1 
ATOM 1641 C C   . SER A 1 202 ? 17.464  16.311  4.993   1.00 97.09 202 A 1 
ATOM 1642 O O   . SER A 1 202 ? 17.393  15.604  5.998   1.00 96.45 202 A 1 
ATOM 1643 C CB  . SER A 1 202 ? 17.075  15.689  2.582   1.00 96.97 202 A 1 
ATOM 1644 O OG  . SER A 1 202 ? 15.902  15.033  3.029   1.00 95.93 202 A 1 
ATOM 1645 N N   . GLU A 1 203 ? 16.939  17.531  4.952   1.00 96.87 203 A 1 
ATOM 1646 C CA  . GLU A 1 203 ? 16.129  18.109  6.038   1.00 96.47 203 A 1 
ATOM 1647 C C   . GLU A 1 203 ? 14.659  17.647  6.011   1.00 96.98 203 A 1 
ATOM 1648 O O   . GLU A 1 203 ? 13.873  18.019  6.878   1.00 95.75 203 A 1 
ATOM 1649 C CB  . GLU A 1 203 ? 16.210  19.646  5.982   1.00 95.04 203 A 1 
ATOM 1650 C CG  . GLU A 1 203 ? 17.631  20.235  6.040   1.00 89.81 203 A 1 
ATOM 1651 C CD  . GLU A 1 203 ? 18.439  19.705  7.235   1.00 82.46 203 A 1 
ATOM 1652 O OE1 . GLU A 1 203 ? 19.632  19.369  7.047   1.00 73.09 203 A 1 
ATOM 1653 O OE2 . GLU A 1 203 ? 17.865  19.487  8.316   1.00 71.44 203 A 1 
ATOM 1654 N N   . ASP A 1 204 ? 14.254  16.853  5.020   1.00 97.53 204 A 1 
ATOM 1655 C CA  . ASP A 1 204 ? 12.873  16.403  4.868   1.00 97.74 204 A 1 
ATOM 1656 C C   . ASP A 1 204 ? 12.501  15.361  5.937   1.00 97.95 204 A 1 
ATOM 1657 O O   . ASP A 1 204 ? 13.307  14.505  6.321   1.00 97.33 204 A 1 
ATOM 1658 C CB  . ASP A 1 204 ? 12.633  15.822  3.465   1.00 97.40 204 A 1 
ATOM 1659 C CG  . ASP A 1 204 ? 12.906  16.793  2.312   1.00 96.53 204 A 1 
ATOM 1660 O OD1 . ASP A 1 204 ? 12.582  17.989  2.440   1.00 92.77 204 A 1 
ATOM 1661 O OD2 . ASP A 1 204 ? 13.396  16.313  1.259   1.00 92.35 204 A 1 
ATOM 1662 N N   . GLN A 1 205 ? 11.244  15.384  6.388   1.00 98.13 205 A 1 
ATOM 1663 C CA  . GLN A 1 205 ? 10.697  14.338  7.249   1.00 98.17 205 A 1 
ATOM 1664 C C   . GLN A 1 205 ? 10.444  13.061  6.443   1.00 98.31 205 A 1 
ATOM 1665 O O   . GLN A 1 205 ? 9.938   13.107  5.324   1.00 97.89 205 A 1 
ATOM 1666 C CB  . GLN A 1 205 ? 9.412   14.827  7.934   1.00 97.76 205 A 1 
ATOM 1667 C CG  . GLN A 1 205 ? 9.598   16.105  8.770   1.00 96.35 205 A 1 
ATOM 1668 C CD  . GLN A 1 205 ? 10.630  15.972  9.882   1.00 96.62 205 A 1 
ATOM 1669 O OE1 . GLN A 1 205 ? 10.945  14.890  10.358  1.00 91.07 205 A 1 
ATOM 1670 N NE2 . GLN A 1 205 ? 11.205  17.063  10.338  1.00 90.59 205 A 1 
ATOM 1671 N N   . ILE A 1 206 ? 10.780  11.905  7.008   1.00 98.45 206 A 1 
ATOM 1672 C CA  . ILE A 1 206 ? 10.636  10.624  6.306   1.00 98.57 206 A 1 
ATOM 1673 C C   . ILE A 1 206 ? 9.351   9.923   6.748   1.00 98.64 206 A 1 
ATOM 1674 O O   . ILE A 1 206 ? 9.194   9.597   7.918   1.00 98.42 206 A 1 
ATOM 1675 C CB  . ILE A 1 206 ? 11.873  9.731   6.516   1.00 98.32 206 A 1 
ATOM 1676 C CG1 . ILE A 1 206 ? 13.213  10.430  6.183   1.00 96.99 206 A 1 
ATOM 1677 C CG2 . ILE A 1 206 ? 11.731  8.431   5.709   1.00 97.82 206 A 1 
ATOM 1678 C CD1 . ILE A 1 206 ? 13.347  10.963  4.757   1.00 92.32 206 A 1 
ATOM 1679 N N   . LEU A 1 207 ? 8.467   9.600   5.805   1.00 98.25 207 A 1 
ATOM 1680 C CA  . LEU A 1 207 ? 7.323   8.713   6.017   1.00 98.15 207 A 1 
ATOM 1681 C C   . LEU A 1 207 ? 7.648   7.304   5.507   1.00 97.90 207 A 1 
ATOM 1682 O O   . LEU A 1 207 ? 8.119   7.127   4.378   1.00 97.27 207 A 1 
ATOM 1683 C CB  . LEU A 1 207 ? 6.074   9.321   5.353   1.00 98.06 207 A 1 
ATOM 1684 C CG  . LEU A 1 207 ? 4.817   8.430   5.399   1.00 97.50 207 A 1 
ATOM 1685 C CD1 . LEU A 1 207 ? 4.372   8.112   6.829   1.00 95.51 207 A 1 
ATOM 1686 C CD2 . LEU A 1 207 ? 3.664   9.122   4.678   1.00 96.02 207 A 1 
ATOM 1687 N N   . THR A 1 208 ? 7.366   6.282   6.316   1.00 97.72 208 A 1 
ATOM 1688 C CA  . THR A 1 208 ? 7.558   4.887   5.901   1.00 97.66 208 A 1 
ATOM 1689 C C   . THR A 1 208 ? 6.507   3.948   6.479   1.00 97.60 208 A 1 
ATOM 1690 O O   . THR A 1 208 ? 6.053   4.101   7.610   1.00 97.19 208 A 1 
ATOM 1691 C CB  . THR A 1 208 ? 8.985   4.410   6.223   1.00 97.24 208 A 1 
ATOM 1692 O OG1 . THR A 1 208 ? 9.227   3.162   5.611   1.00 94.40 208 A 1 
ATOM 1693 C CG2 . THR A 1 208 ? 9.289   4.255   7.713   1.00 94.19 208 A 1 
ATOM 1694 N N   . PHE A 1 209 ? 6.163   2.921   5.703   1.00 96.77 209 A 1 
ATOM 1695 C CA  . PHE A 1 209 ? 5.368   1.771   6.116   1.00 96.12 209 A 1 
ATOM 1696 C C   . PHE A 1 209 ? 6.276   0.533   6.113   1.00 95.42 209 A 1 
ATOM 1697 O O   . PHE A 1 209 ? 6.434   -0.114  5.068   1.00 94.12 209 A 1 
ATOM 1698 C CB  . PHE A 1 209 ? 4.157   1.621   5.191   1.00 95.95 209 A 1 
ATOM 1699 C CG  . PHE A 1 209 ? 3.189   2.781   5.279   1.00 96.25 209 A 1 
ATOM 1700 C CD1 . PHE A 1 209 ? 2.111   2.725   6.177   1.00 95.29 209 A 1 
ATOM 1701 C CD2 . PHE A 1 209 ? 3.385   3.927   4.491   1.00 95.30 209 A 1 
ATOM 1702 C CE1 . PHE A 1 209 ? 1.223   3.808   6.279   1.00 94.76 209 A 1 
ATOM 1703 C CE2 . PHE A 1 209 ? 2.501   5.011   4.602   1.00 94.81 209 A 1 
ATOM 1704 C CZ  . PHE A 1 209 ? 1.417   4.952   5.493   1.00 95.34 209 A 1 
ATOM 1705 N N   . PRO A 1 210 ? 6.921   0.188   7.248   1.00 95.91 210 A 1 
ATOM 1706 C CA  . PRO A 1 210 ? 8.032   -0.768  7.245   1.00 95.64 210 A 1 
ATOM 1707 C C   . PRO A 1 210 ? 7.662   -2.192  6.812   1.00 94.48 210 A 1 
ATOM 1708 O O   . PRO A 1 210 ? 8.531   -2.948  6.377   1.00 92.41 210 A 1 
ATOM 1709 C CB  . PRO A 1 210 ? 8.595   -0.736  8.665   1.00 95.92 210 A 1 
ATOM 1710 C CG  . PRO A 1 210 ? 8.208   0.644   9.184   1.00 95.60 210 A 1 
ATOM 1711 C CD  . PRO A 1 210 ? 6.851   0.863   8.541   1.00 96.95 210 A 1 
ATOM 1712 N N   . ALA A 1 211 ? 6.378   -2.570  6.882   1.00 94.00 211 A 1 
ATOM 1713 C CA  . ALA A 1 211 ? 5.891   -3.846  6.353   1.00 91.76 211 A 1 
ATOM 1714 C C   . ALA A 1 211 ? 6.026   -3.930  4.821   1.00 89.20 211 A 1 
ATOM 1715 O O   . ALA A 1 211 ? 6.250   -5.010  4.268   1.00 83.17 211 A 1 
ATOM 1716 C CB  . ALA A 1 211 ? 4.432   -4.028  6.785   1.00 91.41 211 A 1 
ATOM 1717 N N   . GLY A 1 212 ? 5.906   -2.802  4.130   1.00 88.81 212 A 1 
ATOM 1718 C CA  . GLY A 1 212 ? 5.931   -2.713  2.667   1.00 85.58 212 A 1 
ATOM 1719 C C   . GLY A 1 212 ? 4.748   -3.381  1.952   1.00 84.14 212 A 1 
ATOM 1720 O O   . GLY A 1 212 ? 4.797   -3.546  0.736   1.00 80.37 212 A 1 
ATOM 1721 N N   . LEU A 1 213 ? 3.736   -3.821  2.711   1.00 84.84 213 A 1 
ATOM 1722 C CA  . LEU A 1 213 ? 2.485   -4.430  2.253   1.00 84.95 213 A 1 
ATOM 1723 C C   . LEU A 1 213 ? 1.379   -4.073  3.249   1.00 87.19 213 A 1 
ATOM 1724 O O   . LEU A 1 213 ? 1.659   -3.923  4.439   1.00 84.64 213 A 1 
ATOM 1725 C CB  . LEU A 1 213 ? 2.621   -5.964  2.200   1.00 80.77 213 A 1 
ATOM 1726 C CG  . LEU A 1 213 ? 3.558   -6.532  1.118   1.00 73.96 213 A 1 
ATOM 1727 C CD1 . LEU A 1 213 ? 3.693   -8.044  1.298   1.00 71.36 213 A 1 
ATOM 1728 C CD2 . LEU A 1 213 ? 3.023   -6.285  -0.296  1.00 69.45 213 A 1 
ATOM 1729 N N   . CYS A 1 214 ? 0.126   -4.043  2.790   1.00 88.46 214 A 1 
ATOM 1730 C CA  . CYS A 1 214 ? -1.031  -3.813  3.658   1.00 88.09 214 A 1 
ATOM 1731 C C   . CYS A 1 214 ? -1.134  -4.875  4.766   1.00 88.64 214 A 1 
ATOM 1732 O O   . CYS A 1 214 ? -0.819  -6.054  4.539   1.00 86.58 214 A 1 
ATOM 1733 C CB  . CYS A 1 214 ? -2.339  -3.824  2.845   1.00 84.79 214 A 1 
ATOM 1734 S SG  . CYS A 1 214 ? -2.134  -3.168  1.181   1.00 76.96 214 A 1 
ATOM 1735 N N   . SER A 1 215 ? -1.686  -4.470  5.919   1.00 90.56 215 A 1 
ATOM 1736 C CA  . SER A 1 215 ? -2.019  -5.369  7.025   1.00 90.46 215 A 1 
ATOM 1737 C C   . SER A 1 215 ? -2.855  -6.567  6.558   1.00 89.55 215 A 1 
ATOM 1738 O O   . SER A 1 215 ? -3.674  -6.491  5.636   1.00 88.54 215 A 1 
ATOM 1739 C CB  . SER A 1 215 ? -2.794  -4.654  8.127   1.00 90.73 215 A 1 
ATOM 1740 O OG  . SER A 1 215 ? -2.218  -3.448  8.553   1.00 84.91 215 A 1 
ATOM 1741 N N   . ARG A 1 216 ? -2.677  -7.698  7.239   1.00 90.97 216 A 1 
ATOM 1742 C CA  . ARG A 1 216 ? -3.381  -8.952  6.952   1.00 90.24 216 A 1 
ATOM 1743 C C   . ARG A 1 216 ? -4.233  -9.373  8.139   1.00 91.34 216 A 1 
ATOM 1744 O O   . ARG A 1 216 ? -3.904  -9.094  9.282   1.00 89.27 216 A 1 
ATOM 1745 C CB  . ARG A 1 216 ? -2.373  -10.050 6.563   1.00 87.61 216 A 1 
ATOM 1746 C CG  . ARG A 1 216 ? -1.497  -9.711  5.342   1.00 82.55 216 A 1 
ATOM 1747 C CD  . ARG A 1 216 ? -2.323  -9.326  4.117   1.00 78.80 216 A 1 
ATOM 1748 N NE  . ARG A 1 216 ? -1.480  -9.096  2.938   1.00 73.27 216 A 1 
ATOM 1749 C CZ  . ARG A 1 216 ? -1.940  -8.899  1.714   1.00 65.90 216 A 1 
ATOM 1750 N NH1 . ARG A 1 216 ? -3.205  -8.773  1.463   1.00 59.42 216 A 1 
ATOM 1751 N NH2 . ARG A 1 216 ? -1.141  -8.834  0.696   1.00 58.21 216 A 1 
ATOM 1752 N N   . LYS A 1 217 ? -5.309  -10.103 7.871   1.00 89.67 217 A 1 
ATOM 1753 C CA  . LYS A 1 217 ? -6.080  -10.771 8.921   1.00 89.99 217 A 1 
ATOM 1754 C C   . LYS A 1 217 ? -5.486  -12.154 9.177   1.00 89.91 217 A 1 
ATOM 1755 O O   . LYS A 1 217 ? -5.654  -13.064 8.365   1.00 88.07 217 A 1 
ATOM 1756 C CB  . LYS A 1 217 ? -7.566  -10.789 8.547   1.00 89.67 217 A 1 
ATOM 1757 C CG  . LYS A 1 217 ? -8.423  -11.235 9.740   1.00 88.60 217 A 1 
ATOM 1758 C CD  . LYS A 1 217 ? -9.913  -11.174 9.382   1.00 86.09 217 A 1 
ATOM 1759 C CE  . LYS A 1 217 ? -10.745 -11.597 10.597  1.00 80.77 217 A 1 
ATOM 1760 N NZ  . LYS A 1 217 ? -12.200 -11.601 10.294  1.00 74.12 217 A 1 
ATOM 1761 N N   . ILE A 1 218 ? -4.796  -12.304 10.305  1.00 89.39 218 A 1 
ATOM 1762 C CA  . ILE A 1 218 ? -4.134  -13.545 10.724  1.00 88.72 218 A 1 
ATOM 1763 C C   . ILE A 1 218 ? -4.718  -13.953 12.077  1.00 90.07 218 A 1 
ATOM 1764 O O   . ILE A 1 218 ? -4.701  -13.167 13.020  1.00 88.66 218 A 1 
ATOM 1765 C CB  . ILE A 1 218 ? -2.596  -13.359 10.781  1.00 87.01 218 A 1 
ATOM 1766 C CG1 . ILE A 1 218 ? -2.035  -12.876 9.421   1.00 83.60 218 A 1 
ATOM 1767 C CG2 . ILE A 1 218 ? -1.928  -14.681 11.205  1.00 83.15 218 A 1 
ATOM 1768 C CD1 . ILE A 1 218 ? -0.542  -12.535 9.429   1.00 77.09 218 A 1 
ATOM 1769 N N   . LYS A 1 219 ? -5.258  -15.172 12.186  1.00 88.45 219 A 1 
ATOM 1770 C CA  . LYS A 1 219 ? -5.900  -15.681 13.416  1.00 89.34 219 A 1 
ATOM 1771 C C   . LYS A 1 219 ? -6.911  -14.681 14.024  1.00 90.56 219 A 1 
ATOM 1772 O O   . LYS A 1 219 ? -6.938  -14.456 15.228  1.00 87.77 219 A 1 
ATOM 1773 C CB  . LYS A 1 219 ? -4.829  -16.143 14.431  1.00 88.81 219 A 1 
ATOM 1774 C CG  . LYS A 1 219 ? -3.908  -17.261 13.918  1.00 86.67 219 A 1 
ATOM 1775 C CD  . LYS A 1 219 ? -2.899  -17.667 15.013  1.00 80.98 219 A 1 
ATOM 1776 C CE  . LYS A 1 219 ? -1.987  -18.809 14.547  1.00 77.71 219 A 1 
ATOM 1777 N NZ  . LYS A 1 219 ? -1.044  -19.247 15.611  1.00 69.04 219 A 1 
ATOM 1778 N N   . GLY A 1 220 ? -7.712  -14.042 13.185  1.00 88.65 220 A 1 
ATOM 1779 C CA  . GLY A 1 220 ? -8.739  -13.079 13.605  1.00 88.64 220 A 1 
ATOM 1780 C C   . GLY A 1 220 ? -8.250  -11.648 13.864  1.00 89.92 220 A 1 
ATOM 1781 O O   . GLY A 1 220 ? -9.078  -10.737 13.824  1.00 87.79 220 A 1 
ATOM 1782 N N   . LYS A 1 221 ? -6.946  -11.420 14.042  1.00 91.24 221 A 1 
ATOM 1783 C CA  . LYS A 1 221 ? -6.354  -10.089 14.256  1.00 91.29 221 A 1 
ATOM 1784 C C   . LYS A 1 221 ? -5.897  -9.473  12.930  1.00 92.20 221 A 1 
ATOM 1785 O O   . LYS A 1 221 ? -5.335  -10.168 12.086  1.00 90.42 221 A 1 
ATOM 1786 C CB  . LYS A 1 221 ? -5.202  -10.172 15.272  1.00 89.89 221 A 1 
ATOM 1787 C CG  . LYS A 1 221 ? -5.672  -10.625 16.670  1.00 79.41 221 A 1 
ATOM 1788 C CD  . LYS A 1 221 ? -4.550  -10.512 17.717  1.00 76.69 221 A 1 
ATOM 1789 C CE  . LYS A 1 221 ? -5.054  -10.908 19.117  1.00 68.12 221 A 1 
ATOM 1790 N NZ  . LYS A 1 221 ? -4.066  -10.608 20.197  1.00 60.57 221 A 1 
ATOM 1791 N N   . ILE A 1 222 ? -6.148  -8.170  12.752  1.00 91.41 222 A 1 
ATOM 1792 C CA  . ILE A 1 222 ? -5.642  -7.402  11.607  1.00 91.84 222 A 1 
ATOM 1793 C C   . ILE A 1 222 ? -4.342  -6.736  12.042  1.00 92.66 222 A 1 
ATOM 1794 O O   . ILE A 1 222 ? -4.357  -5.902  12.940  1.00 91.87 222 A 1 
ATOM 1795 C CB  . ILE A 1 222 ? -6.689  -6.392  11.093  1.00 90.79 222 A 1 
ATOM 1796 C CG1 . ILE A 1 222 ? -7.946  -7.140  10.589  1.00 88.11 222 A 1 
ATOM 1797 C CG2 . ILE A 1 222 ? -6.088  -5.534  9.961   1.00 87.68 222 A 1 
ATOM 1798 C CD1 . ILE A 1 222 ? -9.160  -6.232  10.383  1.00 80.78 222 A 1 
ATOM 1799 N N   . CYS A 1 223 ? -3.234  -7.134  11.431  1.00 93.11 223 A 1 
ATOM 1800 C CA  . CYS A 1 223 ? -1.919  -6.589  11.734  1.00 93.25 223 A 1 
ATOM 1801 C C   . CYS A 1 223 ? -1.004  -6.642  10.509  1.00 93.88 223 A 1 
ATOM 1802 O O   . CYS A 1 223 ? -1.231  -7.409  9.560   1.00 92.13 223 A 1 
ATOM 1803 C CB  . CYS A 1 223 ? -1.312  -7.338  12.934  1.00 90.98 223 A 1 
ATOM 1804 S SG  . CYS A 1 223 ? -1.053  -9.106  12.566  1.00 77.42 223 A 1 
ATOM 1805 N N   . ASP A 1 224 ? 0.041   -5.841  10.546  1.00 94.38 224 A 1 
ATOM 1806 C CA  . ASP A 1 224 ? 1.111   -5.910  9.565   1.00 94.83 224 A 1 
ATOM 1807 C C   . ASP A 1 224 ? 1.878   -7.230  9.662   1.00 94.45 224 A 1 
ATOM 1808 O O   . ASP A 1 224 ? 2.014   -7.833  10.736  1.00 92.89 224 A 1 
ATOM 1809 C CB  . ASP A 1 224 ? 2.082   -4.739  9.751   1.00 94.51 224 A 1 
ATOM 1810 C CG  . ASP A 1 224 ? 1.543   -3.409  9.243   1.00 94.51 224 A 1 
ATOM 1811 O OD1 . ASP A 1 224 ? 0.374   -3.358  8.813   1.00 91.45 224 A 1 
ATOM 1812 O OD2 . ASP A 1 224 ? 2.331   -2.447  9.288   1.00 91.37 224 A 1 
ATOM 1813 N N   . LEU A 1 225 ? 2.421   -7.642  8.522   1.00 93.13 225 A 1 
ATOM 1814 C CA  . LEU A 1 225 ? 3.488   -8.635  8.477   1.00 93.26 225 A 1 
ATOM 1815 C C   . LEU A 1 225 ? 4.747   -8.086  9.165   1.00 94.96 225 A 1 
ATOM 1816 O O   . LEU A 1 225 ? 4.737   -6.973  9.708   1.00 94.52 225 A 1 
ATOM 1817 C CB  . LEU A 1 225 ? 3.743   -9.031  7.008   1.00 91.43 225 A 1 
ATOM 1818 C CG  . LEU A 1 225 ? 2.536   -9.681  6.305   1.00 87.90 225 A 1 
ATOM 1819 C CD1 . LEU A 1 225 ? 2.914   -10.020 4.868   1.00 82.59 225 A 1 
ATOM 1820 C CD2 . LEU A 1 225 ? 2.073   -10.965 7.001   1.00 81.59 225 A 1 
ATOM 1821 N N   . ASP A 1 226 ? 5.831   -8.865  9.143   1.00 94.40 226 A 1 
ATOM 1822 C CA  . ASP A 1 226 ? 7.095   -8.444  9.741   1.00 94.60 226 A 1 
ATOM 1823 C C   . ASP A 1 226 ? 7.600   -7.141  9.117   1.00 95.16 226 A 1 
ATOM 1824 O O   . ASP A 1 226 ? 7.598   -6.957  7.893   1.00 94.24 226 A 1 
ATOM 1825 C CB  . ASP A 1 226 ? 8.136   -9.565  9.635   1.00 93.41 226 A 1 
ATOM 1826 C CG  . ASP A 1 226 ? 7.641   -10.859 10.287  1.00 86.53 226 A 1 
ATOM 1827 O OD1 . ASP A 1 226 ? 6.831   -10.763 11.243  1.00 80.01 226 A 1 
ATOM 1828 O OD2 . ASP A 1 226 ? 7.963   -11.929 9.727   1.00 79.85 226 A 1 
ATOM 1829 N N   . TRP A 1 227 ? 7.992   -6.215  9.991   1.00 96.19 227 A 1 
ATOM 1830 C CA  . TRP A 1 227 ? 8.573   -4.951  9.593   1.00 96.84 227 A 1 
ATOM 1831 C C   . TRP A 1 227 ? 10.033  -5.145  9.198   1.00 96.60 227 A 1 
ATOM 1832 O O   . TRP A 1 227 ? 10.781  -5.916  9.800   1.00 95.55 227 A 1 
ATOM 1833 C CB  . TRP A 1 227 ? 8.403   -3.920  10.713  1.00 97.03 227 A 1 
ATOM 1834 C CG  . TRP A 1 227 ? 7.048   -3.289  10.834  1.00 97.45 227 A 1 
ATOM 1835 C CD1 . TRP A 1 227 ? 5.879   -3.767  10.349  1.00 96.93 227 A 1 
ATOM 1836 C CD2 . TRP A 1 227 ? 6.707   -2.025  11.483  1.00 97.72 227 A 1 
ATOM 1837 N NE1 . TRP A 1 227 ? 4.851   -2.896  10.642  1.00 97.21 227 A 1 
ATOM 1838 C CE2 . TRP A 1 227 ? 5.308   -1.799  11.338  1.00 97.53 227 A 1 
ATOM 1839 C CE3 . TRP A 1 227 ? 7.451   -1.040  12.169  1.00 97.61 227 A 1 
ATOM 1840 C CZ2 . TRP A 1 227 ? 4.678   -0.653  11.837  1.00 97.39 227 A 1 
ATOM 1841 C CZ3 . TRP A 1 227 ? 6.826   0.110   12.680  1.00 97.34 227 A 1 
ATOM 1842 C CH2 . TRP A 1 227 ? 5.446   0.306   12.511  1.00 97.22 227 A 1 
ATOM 1843 N N   . LYS A 1 228 ? 10.454  -4.417  8.165   1.00 95.29 228 A 1 
ATOM 1844 C CA  . LYS A 1 228 ? 11.841  -4.439  7.698   1.00 94.69 228 A 1 
ATOM 1845 C C   . LYS A 1 228 ? 12.688  -3.499  8.549   1.00 95.88 228 A 1 
ATOM 1846 O O   . LYS A 1 228 ? 12.345  -2.331  8.698   1.00 95.68 228 A 1 
ATOM 1847 C CB  . LYS A 1 228 ? 11.910  -4.032  6.225   1.00 92.98 228 A 1 
ATOM 1848 C CG  . LYS A 1 228 ? 11.150  -4.995  5.302   1.00 88.91 228 A 1 
ATOM 1849 C CD  . LYS A 1 228 ? 11.201  -4.438  3.879   1.00 81.28 228 A 1 
ATOM 1850 C CE  . LYS A 1 228 ? 10.284  -5.229  2.955   1.00 75.79 228 A 1 
ATOM 1851 N NZ  . LYS A 1 228 ? 10.038  -4.454  1.715   1.00 65.59 228 A 1 
ATOM 1852 N N   . LYS A 1 229 ? 13.848  -3.979  8.986   1.00 95.89 229 A 1 
ATOM 1853 C CA  . LYS A 1 229 ? 14.800  -3.248  9.844   1.00 96.12 229 A 1 
ATOM 1854 C C   . LYS A 1 229 ? 15.431  -1.983  9.242   1.00 96.51 229 A 1 
ATOM 1855 O O   . LYS A 1 229 ? 16.154  -1.281  9.936   1.00 95.95 229 A 1 
ATOM 1856 C CB  . LYS A 1 229 ? 15.882  -4.231  10.326  1.00 95.28 229 A 1 
ATOM 1857 C CG  . LYS A 1 229 ? 16.798  -4.754  9.199   1.00 94.80 229 A 1 
ATOM 1858 C CD  . LYS A 1 229 ? 17.789  -5.793  9.745   1.00 92.04 229 A 1 
ATOM 1859 C CE  . LYS A 1 229 ? 18.730  -6.280  8.639   1.00 87.66 229 A 1 
ATOM 1860 N NZ  . LYS A 1 229 ? 19.733  -7.249  9.158   1.00 80.34 229 A 1 
ATOM 1861 N N   . MET A 1 230 ? 15.229  -1.714  7.958   1.00 95.71 230 A 1 
ATOM 1862 C CA  . MET A 1 230 ? 15.915  -0.638  7.235   1.00 95.37 230 A 1 
ATOM 1863 C C   . MET A 1 230 ? 15.738  0.726   7.912   1.00 96.45 230 A 1 
ATOM 1864 O O   . MET A 1 230 ? 16.721  1.436   8.081   1.00 96.37 230 A 1 
ATOM 1865 C CB  . MET A 1 230 ? 15.439  -0.634  5.772   1.00 93.73 230 A 1 
ATOM 1866 C CG  . MET A 1 230 ? 16.085  0.467   4.911   1.00 89.88 230 A 1 
ATOM 1867 S SD  . MET A 1 230 ? 15.327  2.120   5.010   1.00 85.85 230 A 1 
ATOM 1868 C CE  . MET A 1 230 ? 13.725  1.836   4.232   1.00 75.09 230 A 1 
ATOM 1869 N N   . PHE A 1 231 ? 14.528  1.076   8.363   1.00 96.89 231 A 1 
ATOM 1870 C CA  . PHE A 1 231 ? 14.272  2.388   8.966   1.00 97.60 231 A 1 
ATOM 1871 C C   . PHE A 1 231 ? 15.006  2.580   10.301  1.00 98.01 231 A 1 
ATOM 1872 O O   . PHE A 1 231 ? 15.492  3.670   10.549  1.00 97.84 231 A 1 
ATOM 1873 C CB  . PHE A 1 231 ? 12.762  2.623   9.113   1.00 97.66 231 A 1 
ATOM 1874 C CG  . PHE A 1 231 ? 12.134  1.920   10.297  1.00 98.15 231 A 1 
ATOM 1875 C CD1 . PHE A 1 231 ? 11.766  0.567   10.204  1.00 97.87 231 A 1 
ATOM 1876 C CD2 . PHE A 1 231 ? 11.939  2.616   11.503  1.00 97.96 231 A 1 
ATOM 1877 C CE1 . PHE A 1 231 ? 11.211  -0.091  11.314  1.00 97.68 231 A 1 
ATOM 1878 C CE2 . PHE A 1 231 ? 11.384  1.955   12.614  1.00 97.62 231 A 1 
ATOM 1879 C CZ  . PHE A 1 231 ? 11.022  0.599   12.523  1.00 97.87 231 A 1 
ATOM 1880 N N   . VAL A 1 232 ? 15.166  1.527   11.118  1.00 98.28 232 A 1 
ATOM 1881 C CA  . VAL A 1 232 ? 15.949  1.576   12.370  1.00 98.43 232 A 1 
ATOM 1882 C C   . VAL A 1 232 ? 17.435  1.758   12.071  1.00 98.40 232 A 1 
ATOM 1883 O O   . VAL A 1 232 ? 18.087  2.596   12.679  1.00 97.95 232 A 1 
ATOM 1884 C CB  . VAL A 1 232 ? 15.719  0.308   13.221  1.00 98.15 232 A 1 
ATOM 1885 C CG1 . VAL A 1 232 ? 16.659  0.223   14.432  1.00 95.96 232 A 1 
ATOM 1886 C CG2 . VAL A 1 232 ? 14.286  0.265   13.754  1.00 95.69 232 A 1 
ATOM 1887 N N   . VAL A 1 233 ? 17.960  1.017   11.089  1.00 98.00 233 A 1 
ATOM 1888 C CA  . VAL A 1 233 ? 19.363  1.172   10.660  1.00 97.68 233 A 1 
ATOM 1889 C C   . VAL A 1 233 ? 19.617  2.598   10.169  1.00 97.75 233 A 1 
ATOM 1890 O O   . VAL A 1 233 ? 20.590  3.223   10.578  1.00 97.22 233 A 1 
ATOM 1891 C CB  . VAL A 1 233 ? 19.722  0.136   9.577   1.00 97.08 233 A 1 
ATOM 1892 C CG1 . VAL A 1 233 ? 21.134  0.330   9.013   1.00 95.32 233 A 1 
ATOM 1893 C CG2 . VAL A 1 233 ? 19.647  -1.293  10.141  1.00 95.32 233 A 1 
ATOM 1894 N N   . LYS A 1 234 ? 18.717  3.133   9.341   1.00 97.67 234 A 1 
ATOM 1895 C CA  . LYS A 1 234 ? 18.822  4.499   8.815   1.00 97.68 234 A 1 
ATOM 1896 C C   . LYS A 1 234 ? 18.585  5.569   9.887   1.00 98.04 234 A 1 
ATOM 1897 O O   . LYS A 1 234 ? 19.182  6.629   9.793   1.00 97.67 234 A 1 
ATOM 1898 C CB  . LYS A 1 234 ? 17.869  4.664   7.618   1.00 97.19 234 A 1 
ATOM 1899 C CG  . LYS A 1 234 ? 18.291  3.865   6.363   1.00 95.86 234 A 1 
ATOM 1900 C CD  . LYS A 1 234 ? 19.634  4.364   5.828   1.00 93.17 234 A 1 
ATOM 1901 C CE  . LYS A 1 234 ? 20.142  3.619   4.603   1.00 90.32 234 A 1 
ATOM 1902 N NZ  . LYS A 1 234 ? 21.542  4.042   4.319   1.00 84.33 234 A 1 
ATOM 1903 N N   . ALA A 1 235 ? 17.774  5.295   10.907  1.00 98.11 235 A 1 
ATOM 1904 C CA  . ALA A 1 235 ? 17.599  6.197   12.045  1.00 98.26 235 A 1 
ATOM 1905 C C   . ALA A 1 235 ? 18.929  6.453   12.766  1.00 98.28 235 A 1 
ATOM 1906 O O   . ALA A 1 235 ? 19.262  7.606   13.015  1.00 97.95 235 A 1 
ATOM 1907 C CB  . ALA A 1 235 ? 16.551  5.614   12.999  1.00 98.24 235 A 1 
ATOM 1908 N N   . VAL A 1 236 ? 19.705  5.400   13.026  1.00 98.34 236 A 1 
ATOM 1909 C CA  . VAL A 1 236 ? 21.035  5.511   13.653  1.00 98.24 236 A 1 
ATOM 1910 C C   . VAL A 1 236 ? 22.042  6.162   12.700  1.00 98.12 236 A 1 
ATOM 1911 O O   . VAL A 1 236 ? 22.720  7.109   13.082  1.00 97.44 236 A 1 
ATOM 1912 C CB  . VAL A 1 236 ? 21.532  4.135   14.129  1.00 98.05 236 A 1 
ATOM 1913 C CG1 . VAL A 1 236 ? 22.914  4.226   14.792  1.00 96.40 236 A 1 
ATOM 1914 C CG2 . VAL A 1 236 ? 20.570  3.523   15.154  1.00 96.40 236 A 1 
ATOM 1915 N N   . GLU A 1 237 ? 22.110  5.690   11.449  1.00 97.73 237 A 1 
ATOM 1916 C CA  . GLU A 1 237 ? 23.074  6.174   10.443  1.00 97.46 237 A 1 
ATOM 1917 C C   . GLU A 1 237 ? 22.954  7.682   10.183  1.00 97.52 237 A 1 
ATOM 1918 O O   . GLU A 1 237 ? 23.964  8.362   10.039  1.00 96.66 237 A 1 
ATOM 1919 C CB  . GLU A 1 237 ? 22.849  5.365   9.151   1.00 96.75 237 A 1 
ATOM 1920 C CG  . GLU A 1 237 ? 23.866  5.613   8.015   1.00 90.22 237 A 1 
ATOM 1921 C CD  . GLU A 1 237 ? 23.505  4.827   6.732   1.00 90.31 237 A 1 
ATOM 1922 O OE1 . GLU A 1 237 ? 23.952  5.185   5.619   1.00 81.05 237 A 1 
ATOM 1923 O OE2 . GLU A 1 237 ? 22.684  3.879   6.776   1.00 83.79 237 A 1 
ATOM 1924 N N   . TYR A 1 238 ? 21.726  8.216   10.155  1.00 97.98 238 A 1 
ATOM 1925 C CA  . TYR A 1 238 ? 21.438  9.621   9.843   1.00 97.94 238 A 1 
ATOM 1926 C C   . TYR A 1 238 ? 20.950  10.428  11.054  1.00 97.84 238 A 1 
ATOM 1927 O O   . TYR A 1 238 ? 20.467  11.546  10.873  1.00 96.79 238 A 1 
ATOM 1928 C CB  . TYR A 1 238 ? 20.467  9.693   8.660   1.00 97.84 238 A 1 
ATOM 1929 C CG  . TYR A 1 238 ? 21.064  9.179   7.367   1.00 97.72 238 A 1 
ATOM 1930 C CD1 . TYR A 1 238 ? 21.792  10.043  6.530   1.00 96.42 238 A 1 
ATOM 1931 C CD2 . TYR A 1 238 ? 20.929  7.828   7.024   1.00 96.62 238 A 1 
ATOM 1932 C CE1 . TYR A 1 238 ? 22.390  9.554   5.352   1.00 95.94 238 A 1 
ATOM 1933 C CE2 . TYR A 1 238 ? 21.531  7.330   5.853   1.00 95.97 238 A 1 
ATOM 1934 C CZ  . TYR A 1 238 ? 22.265  8.193   5.019   1.00 96.17 238 A 1 
ATOM 1935 O OH  . TYR A 1 238 ? 22.865  7.703   3.908   1.00 94.80 238 A 1 
ATOM 1936 N N   . GLN A 1 239 ? 21.067  9.866   12.268  1.00 97.80 239 A 1 
ATOM 1937 C CA  . GLN A 1 239 ? 20.706  10.518  13.529  1.00 97.80 239 A 1 
ATOM 1938 C C   . GLN A 1 239 ? 19.273  11.077  13.527  1.00 97.82 239 A 1 
ATOM 1939 O O   . GLN A 1 239 ? 19.016  12.210  13.919  1.00 96.90 239 A 1 
ATOM 1940 C CB  . GLN A 1 239 ? 21.772  11.554  13.913  1.00 97.49 239 A 1 
ATOM 1941 C CG  . GLN A 1 239 ? 23.173  10.932  14.024  1.00 96.44 239 A 1 
ATOM 1942 C CD  . GLN A 1 239 ? 24.240  11.948  14.409  1.00 94.48 239 A 1 
ATOM 1943 O OE1 . GLN A 1 239 ? 24.002  13.127  14.601  1.00 88.34 239 A 1 
ATOM 1944 N NE2 . GLN A 1 239 ? 25.477  11.532  14.529  1.00 86.15 239 A 1 
ATOM 1945 N N   . ARG A 1 240 ? 18.322  10.278  13.049  1.00 97.81 240 A 1 
ATOM 1946 C CA  . ARG A 1 240 ? 16.901  10.643  12.958  1.00 97.99 240 A 1 
ATOM 1947 C C   . ARG A 1 240 ? 16.086  9.946   14.034  1.00 98.20 240 A 1 
ATOM 1948 O O   . ARG A 1 240 ? 16.079  8.717   14.110  1.00 97.64 240 A 1 
ATOM 1949 C CB  . ARG A 1 240 ? 16.349  10.305  11.566  1.00 97.43 240 A 1 
ATOM 1950 C CG  . ARG A 1 240 ? 16.906  11.240  10.491  1.00 94.73 240 A 1 
ATOM 1951 C CD  . ARG A 1 240 ? 16.308  10.890  9.132   1.00 95.63 240 A 1 
ATOM 1952 N NE  . ARG A 1 240 ? 16.684  11.893  8.122   1.00 94.21 240 A 1 
ATOM 1953 C CZ  . ARG A 1 240 ? 15.987  12.949  7.740   1.00 96.20 240 A 1 
ATOM 1954 N NH1 . ARG A 1 240 ? 14.814  13.257  8.212   1.00 88.98 240 A 1 
ATOM 1955 N NH2 . ARG A 1 240 ? 16.466  13.736  6.832   1.00 88.95 240 A 1 
ATOM 1956 N N   . ASN A 1 241 ? 15.319  10.719  14.804  1.00 98.17 241 A 1 
ATOM 1957 C CA  . ASN A 1 241 ? 14.382  10.136  15.762  1.00 98.19 241 A 1 
ATOM 1958 C C   . ASN A 1 241 ? 13.264  9.382   15.031  1.00 98.44 241 A 1 
ATOM 1959 O O   . ASN A 1 241 ? 12.894  9.715   13.905  1.00 98.23 241 A 1 
ATOM 1960 C CB  . ASN A 1 241 ? 13.847  11.233  16.688  1.00 97.75 241 A 1 
ATOM 1961 C CG  . ASN A 1 241 ? 14.930  11.863  17.548  1.00 97.03 241 A 1 
ATOM 1962 O OD1 . ASN A 1 241 ? 15.990  11.299  17.778  1.00 93.42 241 A 1 
ATOM 1963 N ND2 . ASN A 1 241 ? 14.692  13.046  18.060  1.00 92.27 241 A 1 
ATOM 1964 N N   . VAL A 1 242 ? 12.701  8.357   15.674  1.00 98.37 242 A 1 
ATOM 1965 C CA  . VAL A 1 242 ? 11.580  7.595   15.108  1.00 98.58 242 A 1 
ATOM 1966 C C   . VAL A 1 242 ? 10.293  7.997   15.811  1.00 98.57 242 A 1 
ATOM 1967 O O   . VAL A 1 242 ? 10.178  7.845   17.022  1.00 98.31 242 A 1 
ATOM 1968 C CB  . VAL A 1 242 ? 11.832  6.079   15.167  1.00 98.52 242 A 1 
ATOM 1969 C CG1 . VAL A 1 242 ? 10.619  5.282   14.657  1.00 97.93 242 A 1 
ATOM 1970 C CG2 . VAL A 1 242 ? 13.034  5.695   14.291  1.00 97.84 242 A 1 
ATOM 1971 N N   . VAL A 1 243 ? 9.305   8.477   15.052  1.00 98.55 243 A 1 
ATOM 1972 C CA  . VAL A 1 243 ? 7.956   8.759   15.555  1.00 98.60 243 A 1 
ATOM 1973 C C   . VAL A 1 243 ? 7.063   7.558   15.242  1.00 98.64 243 A 1 
ATOM 1974 O O   . VAL A 1 243 ? 6.810   7.278   14.067  1.00 98.45 243 A 1 
ATOM 1975 C CB  . VAL A 1 243 ? 7.386   10.064  14.969  1.00 98.46 243 A 1 
ATOM 1976 C CG1 . VAL A 1 243 ? 6.016   10.382  15.576  1.00 97.71 243 A 1 
ATOM 1977 C CG2 . VAL A 1 243 ? 8.313   11.254  15.246  1.00 97.62 243 A 1 
ATOM 1978 N N   . PRO A 1 244 ? 6.593   6.807   16.262  1.00 98.68 244 A 1 
ATOM 1979 C CA  . PRO A 1 244 ? 5.639   5.727   16.058  1.00 98.63 244 A 1 
ATOM 1980 C C   . PRO A 1 244 ? 4.286   6.289   15.631  1.00 98.57 244 A 1 
ATOM 1981 O O   . PRO A 1 244 ? 3.744   7.174   16.292  1.00 98.11 244 A 1 
ATOM 1982 C CB  . PRO A 1 244 ? 5.547   4.980   17.394  1.00 98.25 244 A 1 
ATOM 1983 C CG  . PRO A 1 244 ? 6.749   5.472   18.203  1.00 95.89 244 A 1 
ATOM 1984 C CD  . PRO A 1 244 ? 6.967   6.882   17.668  1.00 98.38 244 A 1 
ATOM 1985 N N   . VAL A 1 245 ? 3.703   5.741   14.573  1.00 98.38 245 A 1 
ATOM 1986 C CA  . VAL A 1 245 ? 2.391   6.156   14.056  1.00 98.39 245 A 1 
ATOM 1987 C C   . VAL A 1 245 ? 1.473   4.947   13.944  1.00 98.21 245 A 1 
ATOM 1988 O O   . VAL A 1 245 ? 1.806   3.954   13.298  1.00 97.69 245 A 1 
ATOM 1989 C CB  . VAL A 1 245 ? 2.509   6.880   12.700  1.00 98.26 245 A 1 
ATOM 1990 C CG1 . VAL A 1 245 ? 1.154   7.468   12.287  1.00 97.16 245 A 1 
ATOM 1991 C CG2 . VAL A 1 245 ? 3.529   8.022   12.738  1.00 97.10 245 A 1 
ATOM 1992 N N   . TYR A 1 246 ? 0.284   5.033   14.544  1.00 97.91 246 A 1 
ATOM 1993 C CA  . TYR A 1 246 ? -0.749  4.018   14.378  1.00 97.76 246 A 1 
ATOM 1994 C C   . TYR A 1 246 ? -1.935  4.593   13.612  1.00 97.75 246 A 1 
ATOM 1995 O O   . TYR A 1 246 ? -2.599  5.522   14.072  1.00 97.28 246 A 1 
ATOM 1996 C CB  . TYR A 1 246 ? -1.153  3.434   15.735  1.00 97.36 246 A 1 
ATOM 1997 C CG  . TYR A 1 246 ? -2.204  2.346   15.628  1.00 96.98 246 A 1 
ATOM 1998 C CD1 . TYR A 1 246 ? -3.549  2.635   15.926  1.00 95.40 246 A 1 
ATOM 1999 C CD2 . TYR A 1 246 ? -1.842  1.054   15.206  1.00 95.55 246 A 1 
ATOM 2000 C CE1 . TYR A 1 246 ? -4.527  1.628   15.810  1.00 94.58 246 A 1 
ATOM 2001 C CE2 . TYR A 1 246 ? -2.817  0.048   15.086  1.00 94.62 246 A 1 
ATOM 2002 C CZ  . TYR A 1 246 ? -4.163  0.334   15.388  1.00 94.90 246 A 1 
ATOM 2003 O OH  . TYR A 1 246 ? -5.111  -0.631  15.275  1.00 93.26 246 A 1 
ATOM 2004 N N   . PHE A 1 247 ? -2.231  4.020   12.449  1.00 97.02 247 A 1 
ATOM 2005 C CA  . PHE A 1 247 ? -3.408  4.349   11.655  1.00 96.53 247 A 1 
ATOM 2006 C C   . PHE A 1 247 ? -4.532  3.365   11.987  1.00 95.96 247 A 1 
ATOM 2007 O O   . PHE A 1 247 ? -4.452  2.177   11.646  1.00 94.75 247 A 1 
ATOM 2008 C CB  . PHE A 1 247 ? -3.026  4.367   10.167  1.00 96.01 247 A 1 
ATOM 2009 C CG  . PHE A 1 247 ? -4.002  5.128   9.298   1.00 96.08 247 A 1 
ATOM 2010 C CD1 . PHE A 1 247 ? -5.254  4.582   8.968   1.00 94.55 247 A 1 
ATOM 2011 C CD2 . PHE A 1 247 ? -3.652  6.405   8.819   1.00 94.63 247 A 1 
ATOM 2012 C CE1 . PHE A 1 247 ? -6.154  5.311   8.169   1.00 93.64 247 A 1 
ATOM 2013 C CE2 . PHE A 1 247 ? -4.550  7.129   8.018   1.00 93.30 247 A 1 
ATOM 2014 C CZ  . PHE A 1 247 ? -5.802  6.586   7.693   1.00 93.97 247 A 1 
ATOM 2015 N N   . GLU A 1 248 ? -5.581  3.833   12.680  1.00 94.56 248 A 1 
ATOM 2016 C CA  . GLU A 1 248 ? -6.723  3.000   13.060  1.00 93.97 248 A 1 
ATOM 2017 C C   . GLU A 1 248 ? -7.707  2.878   11.895  1.00 93.32 248 A 1 
ATOM 2018 O O   . GLU A 1 248 ? -8.566  3.730   11.675  1.00 91.99 248 A 1 
ATOM 2019 C CB  . GLU A 1 248 ? -7.393  3.506   14.346  1.00 93.28 248 A 1 
ATOM 2020 C CG  . GLU A 1 248 ? -8.457  2.498   14.832  1.00 90.51 248 A 1 
ATOM 2021 C CD  . GLU A 1 248 ? -9.123  2.861   16.169  1.00 88.96 248 A 1 
ATOM 2022 O OE1 . GLU A 1 248 ? -9.573  1.919   16.876  1.00 79.34 248 A 1 
ATOM 2023 O OE2 . GLU A 1 248 ? -9.227  4.055   16.497  1.00 81.79 248 A 1 
ATOM 2024 N N   . ALA A 1 249 ? -7.595  1.790   11.152  1.00 92.33 249 A 1 
ATOM 2025 C CA  . ALA A 1 249 ? -8.507  1.455   10.068  1.00 91.69 249 A 1 
ATOM 2026 C C   . ALA A 1 249 ? -8.483  -0.046  9.753   1.00 92.01 249 A 1 
ATOM 2027 O O   . ALA A 1 249 ? -7.665  -0.812  10.263  1.00 90.50 249 A 1 
ATOM 2028 C CB  . ALA A 1 249 ? -8.127  2.277   8.835   1.00 90.25 249 A 1 
ATOM 2029 N N   . LYS A 1 250 ? -9.400  -0.472  8.879   1.00 91.15 250 A 1 
ATOM 2030 C CA  . LYS A 1 250 ? -9.405  -1.828  8.312   1.00 90.86 250 A 1 
ATOM 2031 C C   . LYS A 1 250 ? -10.080 -1.842  6.950   1.00 91.40 250 A 1 
ATOM 2032 O O   . LYS A 1 250 ? -11.093 -1.173  6.753   1.00 89.18 250 A 1 
ATOM 2033 C CB  . LYS A 1 250 ? -10.076 -2.814  9.291   1.00 87.74 250 A 1 
ATOM 2034 C CG  . LYS A 1 250 ? -11.566 -2.519  9.552   1.00 82.23 250 A 1 
ATOM 2035 C CD  . LYS A 1 250 ? -12.119 -3.415  10.666  1.00 81.46 250 A 1 
ATOM 2036 C CE  . LYS A 1 250 ? -13.579 -3.021  10.941  1.00 71.46 250 A 1 
ATOM 2037 N NZ  . LYS A 1 250 ? -14.078 -3.621  12.207  1.00 63.51 250 A 1 
ATOM 2038 N N   . ASN A 1 251 ? -9.580  -2.680  6.052   1.00 89.15 251 A 1 
ATOM 2039 C CA  . ASN A 1 251 ? -10.277 -3.007  4.809   1.00 88.98 251 A 1 
ATOM 2040 C C   . ASN A 1 251 ? -11.546 -3.837  5.075   1.00 89.11 251 A 1 
ATOM 2041 O O   . ASN A 1 251 ? -11.803 -4.320  6.188   1.00 87.21 251 A 1 
ATOM 2042 C CB  . ASN A 1 251 ? -9.296  -3.708  3.852   1.00 87.98 251 A 1 
ATOM 2043 C CG  . ASN A 1 251 ? -8.337  -2.732  3.200   1.00 86.60 251 A 1 
ATOM 2044 O OD1 . ASN A 1 251 ? -8.739  -1.703  2.703   1.00 80.91 251 A 1 
ATOM 2045 N ND2 . ASN A 1 251 ? -7.059  -3.013  3.181   1.00 80.84 251 A 1 
ATOM 2046 N N   . SER A 1 252 ? -12.358 -4.017  4.038   1.00 87.97 252 A 1 
ATOM 2047 C CA  . SER A 1 252 ? -13.579 -4.817  4.140   1.00 87.98 252 A 1 
ATOM 2048 C C   . SER A 1 252 ? -13.298 -6.292  4.447   1.00 88.58 252 A 1 
ATOM 2049 O O   . SER A 1 252 ? -12.225 -6.842  4.188   1.00 87.96 252 A 1 
ATOM 2050 C CB  . SER A 1 252 ? -14.428 -4.682  2.874   1.00 86.75 252 A 1 
ATOM 2051 O OG  . SER A 1 252 ? -13.881 -5.425  1.809   1.00 83.04 252 A 1 
ATOM 2052 N N   . ARG A 1 253 ? -14.309 -6.989  4.978   1.00 89.72 253 A 1 
ATOM 2053 C CA  . ARG A 1 253 ? -14.243 -8.449  5.178   1.00 90.32 253 A 1 
ATOM 2054 C C   . ARG A 1 253 ? -13.943 -9.179  3.868   1.00 91.19 253 A 1 
ATOM 2055 O O   . ARG A 1 253 ? -13.208 -10.157 3.885   1.00 89.95 253 A 1 
ATOM 2056 C CB  . ARG A 1 253 ? -15.554 -8.977  5.786   1.00 89.56 253 A 1 
ATOM 2057 C CG  . ARG A 1 253 ? -15.802 -8.486  7.222   1.00 81.35 253 A 1 
ATOM 2058 C CD  . ARG A 1 253 ? -17.100 -9.099  7.773   1.00 76.39 253 A 1 
ATOM 2059 N NE  . ARG A 1 253 ? -17.413 -8.627  9.138   1.00 67.52 253 A 1 
ATOM 2060 C CZ  . ARG A 1 253 ? -18.489 -8.937  9.848   1.00 58.32 253 A 1 
ATOM 2061 N NH1 . ARG A 1 253 ? -19.415 -9.738  9.391   1.00 53.63 253 A 1 
ATOM 2062 N NH2 . ARG A 1 253 ? -18.670 -8.443  11.043  1.00 50.80 253 A 1 
ATOM 2063 N N   . PHE A 1 254 ? -14.480 -8.670  2.758   1.00 87.84 254 A 1 
ATOM 2064 C CA  . PHE A 1 254 ? -14.266 -9.199  1.416   1.00 88.02 254 A 1 
ATOM 2065 C C   . PHE A 1 254 ? -12.791 -9.133  0.993   1.00 89.71 254 A 1 
ATOM 2066 O O   . PHE A 1 254 ? -12.232 -10.150 0.589   1.00 88.43 254 A 1 
ATOM 2067 C CB  . PHE A 1 254 ? -15.162 -8.415  0.456   1.00 86.21 254 A 1 
ATOM 2068 C CG  . PHE A 1 254 ? -14.986 -8.786  -0.997  1.00 83.38 254 A 1 
ATOM 2069 C CD1 . PHE A 1 254 ? -14.316 -7.909  -1.873  1.00 78.11 254 A 1 
ATOM 2070 C CD2 . PHE A 1 254 ? -15.537 -9.984  -1.486  1.00 77.76 254 A 1 
ATOM 2071 C CE1 . PHE A 1 254 ? -14.219 -8.223  -3.235  1.00 73.81 254 A 1 
ATOM 2072 C CE2 . PHE A 1 254 ? -15.437 -10.295 -2.850  1.00 73.42 254 A 1 
ATOM 2073 C CZ  . PHE A 1 254 ? -14.785 -9.409  -3.729  1.00 73.53 254 A 1 
ATOM 2074 N N   . PHE A 1 255 ? -12.129 -7.991  1.196   1.00 87.43 255 A 1 
ATOM 2075 C CA  . PHE A 1 255 ? -10.701 -7.836  0.904   1.00 87.89 255 A 1 
ATOM 2076 C C   . PHE A 1 255 ? -9.849  -8.895  1.627   1.00 88.30 255 A 1 
ATOM 2077 O O   . PHE A 1 255 ? -9.032  -9.587  1.018   1.00 87.69 255 A 1 
ATOM 2078 C CB  . PHE A 1 255 ? -10.263 -6.419  1.297   1.00 87.69 255 A 1 
ATOM 2079 C CG  . PHE A 1 255 ? -8.790  -6.157  1.068   1.00 87.75 255 A 1 
ATOM 2080 C CD1 . PHE A 1 255 ? -7.853  -6.415  2.086   1.00 84.76 255 A 1 
ATOM 2081 C CD2 . PHE A 1 255 ? -8.352  -5.689  -0.182  1.00 85.52 255 A 1 
ATOM 2082 C CE1 . PHE A 1 255 ? -6.484  -6.209  1.854   1.00 83.93 255 A 1 
ATOM 2083 C CE2 . PHE A 1 255 ? -6.983  -5.480  -0.413  1.00 84.00 255 A 1 
ATOM 2084 C CZ  . PHE A 1 255 ? -6.047  -5.743  0.604   1.00 85.04 255 A 1 
ATOM 2085 N N   . TYR A 1 256 ? -10.076 -9.085  2.932   1.00 89.15 256 A 1 
ATOM 2086 C CA  . TYR A 1 256 ? -9.340  -10.089 3.706   1.00 89.34 256 A 1 
ATOM 2087 C C   . TYR A 1 256 ? -9.695  -11.526 3.312   1.00 89.56 256 A 1 
ATOM 2088 O O   . TYR A 1 256 ? -8.822  -12.393 3.359   1.00 88.21 256 A 1 
ATOM 2089 C CB  . TYR A 1 256 ? -9.579  -9.875  5.204   1.00 89.08 256 A 1 
ATOM 2090 C CG  . TYR A 1 256 ? -9.081  -8.542  5.727   1.00 89.58 256 A 1 
ATOM 2091 C CD1 . TYR A 1 256 ? -7.716  -8.206  5.629   1.00 86.51 256 A 1 
ATOM 2092 C CD2 . TYR A 1 256 ? -9.988  -7.636  6.304   1.00 87.03 256 A 1 
ATOM 2093 C CE1 . TYR A 1 256 ? -7.257  -6.964  6.094   1.00 85.84 256 A 1 
ATOM 2094 C CE2 . TYR A 1 256 ? -9.533  -6.393  6.775   1.00 86.05 256 A 1 
ATOM 2095 C CZ  . TYR A 1 256 ? -8.168  -6.054  6.669   1.00 87.73 256 A 1 
ATOM 2096 O OH  . TYR A 1 256 ? -7.733  -4.849  7.117   1.00 85.54 256 A 1 
ATOM 2097 N N   . ALA A 1 257 ? -10.934 -11.791 2.910   1.00 87.99 257 A 1 
ATOM 2098 C CA  . ALA A 1 257 ? -11.342 -13.103 2.418   1.00 87.93 257 A 1 
ATOM 2099 C C   . ALA A 1 257 ? -10.580 -13.475 1.139   1.00 88.52 257 A 1 
ATOM 2100 O O   . ALA A 1 257 ? -10.001 -14.558 1.084   1.00 88.06 257 A 1 
ATOM 2101 C CB  . ALA A 1 257 ? -12.862 -13.130 2.218   1.00 87.55 257 A 1 
ATOM 2102 N N   . ILE A 1 258 ? -10.479 -12.559 0.171   1.00 87.83 258 A 1 
ATOM 2103 C CA  . ILE A 1 258 ? -9.696  -12.766 -1.058  1.00 86.66 258 A 1 
ATOM 2104 C C   . ILE A 1 258 ? -8.219  -12.992 -0.735  1.00 86.32 258 A 1 
ATOM 2105 O O   . ILE A 1 258 ? -7.618  -13.945 -1.228  1.00 85.53 258 A 1 
ATOM 2106 C CB  . ILE A 1 258 ? -9.864  -11.574 -2.026  1.00 86.18 258 A 1 
ATOM 2107 C CG1 . ILE A 1 258 ? -11.319 -11.538 -2.538  1.00 80.86 258 A 1 
ATOM 2108 C CG2 . ILE A 1 258 ? -8.895  -11.680 -3.224  1.00 79.90 258 A 1 
ATOM 2109 C CD1 . ILE A 1 258 ? -11.624 -10.288 -3.354  1.00 71.16 258 A 1 
ATOM 2110 N N   . ALA A 1 259 ? -7.633  -12.162 0.136   1.00 86.61 259 A 1 
ATOM 2111 C CA  . ALA A 1 259 ? -6.233  -12.307 0.525   1.00 85.43 259 A 1 
ATOM 2112 C C   . ALA A 1 259 ? -5.940  -13.666 1.186   1.00 85.51 259 A 1 
ATOM 2113 O O   . ALA A 1 259 ? -4.901  -14.281 0.924   1.00 84.92 259 A 1 
ATOM 2114 C CB  . ALA A 1 259 ? -5.874  -11.142 1.456   1.00 84.95 259 A 1 
ATOM 2115 N N   . ASN A 1 260 ? -6.851  -14.158 2.030   1.00 84.55 260 A 1 
ATOM 2116 C CA  . ASN A 1 260 ? -6.725  -15.466 2.670   1.00 83.76 260 A 1 
ATOM 2117 C C   . ASN A 1 260 ? -6.929  -16.613 1.674   1.00 84.27 260 A 1 
ATOM 2118 O O   . ASN A 1 260 ? -6.151  -17.566 1.693   1.00 84.35 260 A 1 
ATOM 2119 C CB  . ASN A 1 260 ? -7.707  -15.547 3.849   1.00 82.89 260 A 1 
ATOM 2120 C CG  . ASN A 1 260 ? -7.264  -14.718 5.044   1.00 77.73 260 A 1 
ATOM 2121 O OD1 . ASN A 1 260 ? -6.102  -14.379 5.229   1.00 72.74 260 A 1 
ATOM 2122 N ND2 . ASN A 1 260 ? -8.173  -14.405 5.937   1.00 71.49 260 A 1 
ATOM 2123 N N   . LEU A 1 261 ? -7.903  -16.501 0.775   1.00 85.37 261 A 1 
ATOM 2124 C CA  . LEU A 1 261 ? -8.160  -17.490 -0.274  1.00 85.79 261 A 1 
ATOM 2125 C C   . LEU A 1 261 ? -6.946  -17.635 -1.200  1.00 85.34 261 A 1 
ATOM 2126 O O   . LEU A 1 261 ? -6.466  -18.744 -1.434  1.00 84.12 261 A 1 
ATOM 2127 C CB  . LEU A 1 261 ? -9.424  -17.058 -1.042  1.00 85.94 261 A 1 
ATOM 2128 C CG  . LEU A 1 261 ? -9.966  -18.134 -2.002  1.00 76.35 261 A 1 
ATOM 2129 C CD1 . LEU A 1 261 ? -10.513 -19.328 -1.219  1.00 71.11 261 A 1 
ATOM 2130 C CD2 . LEU A 1 261 ? -11.094 -17.554 -2.850  1.00 72.44 261 A 1 
ATOM 2131 N N   . ARG A 1 262 ? -6.372  -16.521 -1.636  1.00 83.27 262 A 1 
ATOM 2132 C CA  . ARG A 1 262 ? -5.125  -16.503 -2.411  1.00 81.34 262 A 1 
ATOM 2133 C C   . ARG A 1 262 ? -3.994  -17.262 -1.719  1.00 82.19 262 A 1 
ATOM 2134 O O   . ARG A 1 262 ? -3.285  -18.037 -2.357  1.00 81.66 262 A 1 
ATOM 2135 C CB  . ARG A 1 262 ? -4.717  -15.042 -2.646  1.00 78.81 262 A 1 
ATOM 2136 C CG  . ARG A 1 262 ? -3.462  -14.952 -3.517  1.00 73.75 262 A 1 
ATOM 2137 C CD  . ARG A 1 262 ? -2.844  -13.562 -3.472  1.00 71.94 262 A 1 
ATOM 2138 N NE  . ARG A 1 262 ? -2.395  -13.149 -2.131  1.00 69.19 262 A 1 
ATOM 2139 C CZ  . ARG A 1 262 ? -1.306  -13.520 -1.494  1.00 67.33 262 A 1 
ATOM 2140 N NH1 . ARG A 1 262 ? -0.449  -14.363 -1.988  1.00 60.95 262 A 1 
ATOM 2141 N NH2 . ARG A 1 262 ? -1.073  -13.017 -0.321  1.00 59.38 262 A 1 
ATOM 2142 N N   . ARG A 1 263 ? -3.812  -17.030 -0.408  1.00 85.17 263 A 1 
ATOM 2143 C CA  . ARG A 1 263 ? -2.782  -17.723 0.387   1.00 84.73 263 A 1 
ATOM 2144 C C   . ARG A 1 263 ? -3.057  -19.219 0.491   1.00 85.96 263 A 1 
ATOM 2145 O O   . ARG A 1 263 ? -2.111  -19.993 0.378   1.00 84.44 263 A 1 
ATOM 2146 C CB  . ARG A 1 263 ? -2.668  -17.114 1.789   1.00 83.13 263 A 1 
ATOM 2147 C CG  . ARG A 1 263 ? -1.981  -15.741 1.778   1.00 75.37 263 A 1 
ATOM 2148 C CD  . ARG A 1 263 ? -1.900  -15.156 3.198   1.00 74.14 263 A 1 
ATOM 2149 N NE  . ARG A 1 263 ? -0.984  -15.930 4.059   1.00 66.22 263 A 1 
ATOM 2150 C CZ  . ARG A 1 263 ? -0.792  -15.766 5.362   1.00 60.16 263 A 1 
ATOM 2151 N NH1 . ARG A 1 263 ? -1.443  -14.875 6.051   1.00 56.91 263 A 1 
ATOM 2152 N NH2 . ARG A 1 263 ? 0.078   -16.500 6.003   1.00 52.80 263 A 1 
ATOM 2153 N N   . LEU A 1 264 ? -4.305  -19.609 0.678   1.00 82.40 264 A 1 
ATOM 2154 C CA  . LEU A 1 264 ? -4.717  -21.013 0.741   1.00 83.15 264 A 1 
ATOM 2155 C C   . LEU A 1 264 ? -4.364  -21.753 -0.556  1.00 83.63 264 A 1 
ATOM 2156 O O   . LEU A 1 264 ? -3.749  -22.813 -0.507  1.00 83.17 264 A 1 
ATOM 2157 C CB  . LEU A 1 264 ? -6.229  -21.067 1.037   1.00 84.54 264 A 1 
ATOM 2158 C CG  . LEU A 1 264 ? -6.794  -22.493 1.189   1.00 74.89 264 A 1 
ATOM 2159 C CD1 . LEU A 1 264 ? -6.216  -23.200 2.416   1.00 70.30 264 A 1 
ATOM 2160 C CD2 . LEU A 1 264 ? -8.313  -22.422 1.337   1.00 71.26 264 A 1 
ATOM 2161 N N   . PHE A 1 265 ? -4.647  -21.149 -1.703  1.00 81.72 265 A 1 
ATOM 2162 C CA  . PHE A 1 265 ? -4.307  -21.700 -3.021  1.00 82.01 265 A 1 
ATOM 2163 C C   . PHE A 1 265 ? -2.855  -21.447 -3.458  1.00 83.11 265 A 1 
ATOM 2164 O O   . PHE A 1 265 ? -2.489  -21.753 -4.590  1.00 80.11 265 A 1 
ATOM 2165 C CB  . PHE A 1 265 ? -5.323  -21.196 -4.050  1.00 81.82 265 A 1 
ATOM 2166 C CG  . PHE A 1 265 ? -6.710  -21.766 -3.838  1.00 79.81 265 A 1 
ATOM 2167 C CD1 . PHE A 1 265 ? -6.932  -23.145 -4.011  1.00 73.58 265 A 1 
ATOM 2168 C CD2 . PHE A 1 265 ? -7.780  -20.934 -3.476  1.00 74.26 265 A 1 
ATOM 2169 C CE1 . PHE A 1 265 ? -8.211  -23.690 -3.814  1.00 70.73 265 A 1 
ATOM 2170 C CE2 . PHE A 1 265 ? -9.063  -21.482 -3.281  1.00 71.13 265 A 1 
ATOM 2171 C CZ  . PHE A 1 265 ? -9.277  -22.860 -3.448  1.00 71.52 265 A 1 
ATOM 2172 N N   . LYS A 1 266 ? -2.010  -20.898 -2.576  1.00 77.81 266 A 1 
ATOM 2173 C CA  . LYS A 1 266 ? -0.594  -20.590 -2.853  1.00 78.97 266 A 1 
ATOM 2174 C C   . LYS A 1 266 ? -0.378  -19.729 -4.110  1.00 79.09 266 A 1 
ATOM 2175 O O   . LYS A 1 266 ? 0.691   -19.770 -4.719  1.00 76.60 266 A 1 
ATOM 2176 C CB  . LYS A 1 266 ? 0.244   -21.884 -2.857  1.00 78.94 266 A 1 
ATOM 2177 C CG  . LYS A 1 266 ? 0.145   -22.693 -1.550  1.00 78.81 266 A 1 
ATOM 2178 C CD  . LYS A 1 266 ? 1.003   -23.965 -1.647  1.00 74.28 266 A 1 
ATOM 2179 C CE  . LYS A 1 266 ? 0.899   -24.780 -0.352  1.00 70.94 266 A 1 
ATOM 2180 N NZ  . LYS A 1 266 ? 1.644   -26.067 -0.432  1.00 63.61 266 A 1 
ATOM 2181 N N   . VAL A 1 267 ? -1.351  -18.919 -4.485  1.00 76.70 267 A 1 
ATOM 2182 C CA  . VAL A 1 267 ? -1.235  -17.982 -5.609  1.00 77.35 267 A 1 
ATOM 2183 C C   . VAL A 1 267 ? -0.239  -16.887 -5.232  1.00 77.00 267 A 1 
ATOM 2184 O O   . VAL A 1 267 ? -0.421  -16.176 -4.239  1.00 74.58 267 A 1 
ATOM 2185 C CB  . VAL A 1 267 ? -2.604  -17.399 -5.998  1.00 76.14 267 A 1 
ATOM 2186 C CG1 . VAL A 1 267 ? -2.487  -16.410 -7.163  1.00 71.21 267 A 1 
ATOM 2187 C CG2 . VAL A 1 267 ? -3.585  -18.495 -6.412  1.00 72.62 267 A 1 
ATOM 2188 N N   . LYS A 1 268 ? 0.830   -16.745 -6.020  1.00 76.75 268 A 1 
ATOM 2189 C CA  . LYS A 1 268 ? 1.903   -15.765 -5.758  1.00 74.06 268 A 1 
ATOM 2190 C C   . LYS A 1 268 ? 1.454   -14.325 -6.002  1.00 74.16 268 A 1 
ATOM 2191 O O   . LYS A 1 268 ? 1.901   -13.415 -5.308  1.00 70.69 268 A 1 
ATOM 2192 C CB  . LYS A 1 268 ? 3.143   -16.089 -6.605  1.00 71.02 268 A 1 
ATOM 2193 C CG  . LYS A 1 268 ? 3.828   -17.406 -6.200  1.00 65.82 268 A 1 
ATOM 2194 C CD  . LYS A 1 268 ? 5.109   -17.609 -7.027  1.00 60.98 268 A 1 
ATOM 2195 C CE  . LYS A 1 268 ? 5.814   -18.920 -6.654  1.00 54.09 268 A 1 
ATOM 2196 N NZ  . LYS A 1 268 ? 7.022   -19.139 -7.490  1.00 47.19 268 A 1 
ATOM 2197 N N   . PHE A 1 269 ? 0.572   -14.126 -6.983  1.00 76.39 269 A 1 
ATOM 2198 C CA  . PHE A 1 269 ? 0.049   -12.807 -7.320  1.00 75.89 269 A 1 
ATOM 2199 C C   . PHE A 1 269 ? -0.905  -12.295 -6.231  1.00 77.69 269 A 1 
ATOM 2200 O O   . PHE A 1 269 ? -1.851  -12.984 -5.852  1.00 74.43 269 A 1 
ATOM 2201 C CB  . PHE A 1 269 ? -0.635  -12.879 -8.689  1.00 72.26 269 A 1 
ATOM 2202 C CG  . PHE A 1 269 ? -1.235  -11.559 -9.126  1.00 68.06 269 A 1 
ATOM 2203 C CD1 . PHE A 1 269 ? -2.622  -11.446 -9.341  1.00 63.12 269 A 1 
ATOM 2204 C CD2 . PHE A 1 269 ? -0.410  -10.431 -9.285  1.00 62.09 269 A 1 
ATOM 2205 C CE1 . PHE A 1 269 ? -3.175  -10.214 -9.710  1.00 56.69 269 A 1 
ATOM 2206 C CE2 . PHE A 1 269 ? -0.968  -9.196  -9.644  1.00 57.48 269 A 1 
ATOM 2207 C CZ  . PHE A 1 269 ? -2.350  -9.089  -9.856  1.00 57.36 269 A 1 
ATOM 2208 N N   . ASN A 1 270 ? -0.665  -11.071 -5.739  1.00 77.17 270 A 1 
ATOM 2209 C CA  . ASN A 1 270 ? -1.522  -10.418 -4.750  1.00 76.59 270 A 1 
ATOM 2210 C C   . ASN A 1 270 ? -2.812  -9.903  -5.408  1.00 77.34 270 A 1 
ATOM 2211 O O   . ASN A 1 270 ? -2.983  -8.702  -5.587  1.00 76.17 270 A 1 
ATOM 2212 C CB  . ASN A 1 270 ? -0.732  -9.299  -4.039  1.00 73.91 270 A 1 
ATOM 2213 C CG  . ASN A 1 270 ? 0.358   -9.787  -3.109  1.00 68.21 270 A 1 
ATOM 2214 O OD1 . ASN A 1 270 ? 0.234   -10.765 -2.388  1.00 62.97 270 A 1 
ATOM 2215 N ND2 . ASN A 1 270 ? 1.467   -9.086  -3.057  1.00 61.49 270 A 1 
ATOM 2216 N N   . ILE A 1 271 ? -3.712  -10.812 -5.781  1.00 76.44 271 A 1 
ATOM 2217 C CA  . ILE A 1 271 ? -4.972  -10.498 -6.474  1.00 78.28 271 A 1 
ATOM 2218 C C   . ILE A 1 271 ? -5.839  -9.509  -5.689  1.00 79.36 271 A 1 
ATOM 2219 O O   . ILE A 1 271 ? -6.526  -8.678  -6.277  1.00 77.95 271 A 1 
ATOM 2220 C CB  . ILE A 1 271 ? -5.732  -11.801 -6.815  1.00 76.78 271 A 1 
ATOM 2221 C CG1 . ILE A 1 271 ? -6.893  -11.510 -7.792  1.00 68.75 271 A 1 
ATOM 2222 C CG2 . ILE A 1 271 ? -6.231  -12.535 -5.555  1.00 68.27 271 A 1 
ATOM 2223 C CD1 . ILE A 1 271 ? -7.513  -12.769 -8.411  1.00 62.24 271 A 1 
ATOM 2224 N N   . GLU A 1 272 ? -5.755  -9.529  -4.349  1.00 81.63 272 A 1 
ATOM 2225 C CA  . GLU A 1 272 ? -6.469  -8.592  -3.490  1.00 81.17 272 A 1 
ATOM 2226 C C   . GLU A 1 272 ? -6.102  -7.122  -3.759  1.00 81.58 272 A 1 
ATOM 2227 O O   . GLU A 1 272 ? -6.930  -6.248  -3.538  1.00 80.88 272 A 1 
ATOM 2228 C CB  . GLU A 1 272 ? -6.256  -8.956  -2.010  1.00 80.16 272 A 1 
ATOM 2229 C CG  . GLU A 1 272 ? -4.842  -8.750  -1.455  1.00 74.79 272 A 1 
ATOM 2230 C CD  . GLU A 1 272 ? -3.830  -9.873  -1.745  1.00 75.82 272 A 1 
ATOM 2231 O OE1 . GLU A 1 272 ? -2.758  -9.860  -1.089  1.00 68.25 272 A 1 
ATOM 2232 O OE2 . GLU A 1 272 ? -4.084  -10.787 -2.553  1.00 71.86 272 A 1 
ATOM 2233 N N   . MET A 1 273 ? -4.907  -6.848  -4.282  1.00 81.29 273 A 1 
ATOM 2234 C CA  . MET A 1 273 ? -4.468  -5.488  -4.624  1.00 79.93 273 A 1 
ATOM 2235 C C   . MET A 1 273 ? -5.325  -4.861  -5.730  1.00 81.24 273 A 1 
ATOM 2236 O O   . MET A 1 273 ? -5.504  -3.650  -5.734  1.00 80.04 273 A 1 
ATOM 2237 C CB  . MET A 1 273 ? -2.988  -5.496  -5.047  1.00 76.83 273 A 1 
ATOM 2238 C CG  . MET A 1 273 ? -2.050  -5.972  -3.932  1.00 71.87 273 A 1 
ATOM 2239 S SD  . MET A 1 273 ? -1.997  -4.955  -2.433  1.00 65.68 273 A 1 
ATOM 2240 C CE  . MET A 1 273 ? -1.180  -3.472  -3.082  1.00 58.04 273 A 1 
ATOM 2241 N N   . LEU A 1 274 ? -5.923  -5.669  -6.607  1.00 81.61 274 A 1 
ATOM 2242 C CA  . LEU A 1 274 ? -6.868  -5.195  -7.633  1.00 81.98 274 A 1 
ATOM 2243 C C   . LEU A 1 274 ? -8.134  -4.569  -7.035  1.00 83.29 274 A 1 
ATOM 2244 O O   . LEU A 1 274 ? -8.812  -3.798  -7.702  1.00 82.72 274 A 1 
ATOM 2245 C CB  . LEU A 1 274 ? -7.278  -6.371  -8.543  1.00 80.64 274 A 1 
ATOM 2246 C CG  . LEU A 1 274 ? -6.135  -6.975  -9.375  1.00 75.85 274 A 1 
ATOM 2247 C CD1 . LEU A 1 274 ? -6.642  -8.196  -10.145 1.00 72.20 274 A 1 
ATOM 2248 C CD2 . LEU A 1 274 ? -5.603  -5.945  -10.372 1.00 71.50 274 A 1 
ATOM 2249 N N   . PHE A 1 275 ? -8.446  -4.903  -5.781  1.00 84.07 275 A 1 
ATOM 2250 C CA  . PHE A 1 275 ? -9.632  -4.402  -5.092  1.00 85.31 275 A 1 
ATOM 2251 C C   . PHE A 1 275 ? -9.346  -3.179  -4.215  1.00 86.39 275 A 1 
ATOM 2252 O O   . PHE A 1 275 ? -10.283 -2.615  -3.662  1.00 84.69 275 A 1 
ATOM 2253 C CB  . PHE A 1 275 ? -10.283 -5.546  -4.306  1.00 84.90 275 A 1 
ATOM 2254 C CG  . PHE A 1 275 ? -10.766 -6.678  -5.197  1.00 84.34 275 A 1 
ATOM 2255 C CD1 . PHE A 1 275 ? -12.041 -6.610  -5.793  1.00 80.13 275 A 1 
ATOM 2256 C CD2 . PHE A 1 275 ? -9.933  -7.777  -5.464  1.00 80.51 275 A 1 
ATOM 2257 C CE1 . PHE A 1 275 ? -12.484 -7.646  -6.638  1.00 77.20 275 A 1 
ATOM 2258 C CE2 . PHE A 1 275 ? -10.373 -8.811  -6.316  1.00 77.73 275 A 1 
ATOM 2259 C CZ  . PHE A 1 275 ? -11.650 -8.749  -6.899  1.00 79.14 275 A 1 
ATOM 2260 N N   . LEU A 1 276 ? -8.085  -2.727  -4.090  1.00 84.78 276 A 1 
ATOM 2261 C CA  . LEU A 1 276 ? -7.769  -1.514  -3.324  1.00 84.76 276 A 1 
ATOM 2262 C C   . LEU A 1 276 ? -8.481  -0.261  -3.866  1.00 86.04 276 A 1 
ATOM 2263 O O   . LEU A 1 276 ? -9.046  0.464   -3.047  1.00 85.83 276 A 1 
ATOM 2264 C CB  . LEU A 1 276 ? -6.252  -1.279  -3.236  1.00 83.30 276 A 1 
ATOM 2265 C CG  . LEU A 1 276 ? -5.492  -2.261  -2.332  1.00 79.18 276 A 1 
ATOM 2266 C CD1 . LEU A 1 276 ? -4.014  -1.882  -2.366  1.00 76.08 276 A 1 
ATOM 2267 C CD2 . LEU A 1 276 ? -5.951  -2.207  -0.872  1.00 76.16 276 A 1 
ATOM 2268 N N   . PRO A 1 277 ? -8.558  -0.016  -5.191  1.00 87.24 277 A 1 
ATOM 2269 C CA  . PRO A 1 277 ? -9.368  1.079   -5.717  1.00 87.14 277 A 1 
ATOM 2270 C C   . PRO A 1 277 ? -10.835 0.963   -5.293  1.00 88.71 277 A 1 
ATOM 2271 O O   . PRO A 1 277 ? -11.439 1.940   -4.869  1.00 88.33 277 A 1 
ATOM 2272 C CB  . PRO A 1 277 ? -9.206  1.027   -7.238  1.00 85.28 277 A 1 
ATOM 2273 C CG  . PRO A 1 277 ? -7.842  0.367   -7.421  1.00 82.46 277 A 1 
ATOM 2274 C CD  . PRO A 1 277 ? -7.827  -0.649  -6.283  1.00 85.19 277 A 1 
ATOM 2275 N N   . HIS A 1 278 ? -11.407 -0.242  -5.307  1.00 88.79 278 A 1 
ATOM 2276 C CA  . HIS A 1 278 ? -12.779 -0.462  -4.855  1.00 88.45 278 A 1 
ATOM 2277 C C   . HIS A 1 278 ? -12.974 -0.108  -3.371  1.00 89.69 278 A 1 
ATOM 2278 O O   . HIS A 1 278 ? -13.968 0.535   -3.020  1.00 89.23 278 A 1 
ATOM 2279 C CB  . HIS A 1 278 ? -13.195 -1.911  -5.137  1.00 86.93 278 A 1 
ATOM 2280 C CG  . HIS A 1 278 ? -14.651 -2.139  -4.836  1.00 81.27 278 A 1 
ATOM 2281 N ND1 . HIS A 1 278 ? -15.692 -1.875  -5.689  1.00 73.44 278 A 1 
ATOM 2282 C CD2 . HIS A 1 278 ? -15.198 -2.589  -3.660  1.00 71.83 278 A 1 
ATOM 2283 C CE1 . HIS A 1 278 ? -16.836 -2.164  -5.051  1.00 71.58 278 A 1 
ATOM 2284 N NE2 . HIS A 1 278 ? -16.590 -2.596  -3.804  1.00 72.37 278 A 1 
ATOM 2285 N N   . GLU A 1 279 ? -12.030 -0.489  -2.498  1.00 88.71 279 A 1 
ATOM 2286 C CA  . GLU A 1 279 ? -12.060 -0.112  -1.077  1.00 88.71 279 A 1 
ATOM 2287 C C   . GLU A 1 279 ? -11.965 1.414   -0.905  1.00 89.88 279 A 1 
ATOM 2288 O O   . GLU A 1 279 ? -12.742 1.990   -0.140  1.00 88.87 279 A 1 
ATOM 2289 C CB  . GLU A 1 279 ? -10.941 -0.839  -0.304  1.00 88.17 279 A 1 
ATOM 2290 C CG  . GLU A 1 279 ? -11.121 -2.368  -0.223  1.00 84.52 279 A 1 
ATOM 2291 C CD  . GLU A 1 279 ? -12.328 -2.804  0.630   1.00 86.11 279 A 1 
ATOM 2292 O OE1 . GLU A 1 279 ? -13.281 -3.444  0.126   1.00 76.58 279 A 1 
ATOM 2293 O OE2 . GLU A 1 279 ? -12.322 -2.568  1.859   1.00 79.10 279 A 1 
ATOM 2294 N N   . LEU A 1 280 ? -11.111 2.086   -1.676  1.00 88.62 280 A 1 
ATOM 2295 C CA  . LEU A 1 280 ? -10.965 3.545   -1.670  1.00 88.43 280 A 1 
ATOM 2296 C C   . LEU A 1 280 ? -12.267 4.254   -2.094  1.00 89.02 280 A 1 
ATOM 2297 O O   . LEU A 1 280 ? -12.779 5.119   -1.380  1.00 87.63 280 A 1 
ATOM 2298 C CB  . LEU A 1 280 ? -9.770  3.900   -2.576  1.00 86.94 280 A 1 
ATOM 2299 C CG  . LEU A 1 280 ? -9.430  5.395   -2.663  1.00 84.06 280 A 1 
ATOM 2300 C CD1 . LEU A 1 280 ? -9.093  6.002   -1.307  1.00 79.58 280 A 1 
ATOM 2301 C CD2 . LEU A 1 280 ? -8.217  5.572   -3.580  1.00 80.04 280 A 1 
ATOM 2302 N N   . PHE A 1 281 ? -12.884 3.852   -3.216  1.00 89.51 281 A 1 
ATOM 2303 C CA  . PHE A 1 281 ? -14.165 4.419   -3.659  1.00 89.60 281 A 1 
ATOM 2304 C C   . PHE A 1 281 ? -15.339 4.058   -2.741  1.00 89.58 281 A 1 
ATOM 2305 O O   . PHE A 1 281 ? -16.323 4.796   -2.655  1.00 87.95 281 A 1 
ATOM 2306 C CB  . PHE A 1 281 ? -14.442 4.001   -5.106  1.00 89.60 281 A 1 
ATOM 2307 C CG  . PHE A 1 281 ? -13.682 4.842   -6.107  1.00 89.97 281 A 1 
ATOM 2308 C CD1 . PHE A 1 281 ? -14.109 6.155   -6.373  1.00 87.91 281 A 1 
ATOM 2309 C CD2 . PHE A 1 281 ? -12.529 4.344   -6.739  1.00 88.77 281 A 1 
ATOM 2310 C CE1 . PHE A 1 281 ? -13.380 6.972   -7.249  1.00 87.69 281 A 1 
ATOM 2311 C CE2 . PHE A 1 281 ? -11.797 5.165   -7.615  1.00 87.77 281 A 1 
ATOM 2312 C CZ  . PHE A 1 281 ? -12.219 6.480   -7.864  1.00 88.78 281 A 1 
ATOM 2313 N N   . LYS A 1 282 ? -15.251 2.952   -2.007  1.00 89.58 282 A 1 
ATOM 2314 C CA  . LYS A 1 282 ? -16.220 2.612   -0.961  1.00 89.12 282 A 1 
ATOM 2315 C C   . LYS A 1 282 ? -16.140 3.589   0.209   1.00 89.67 282 A 1 
ATOM 2316 O O   . LYS A 1 282 ? -17.192 4.003   0.699   1.00 89.00 282 A 1 
ATOM 2317 C CB  . LYS A 1 282 ? -15.994 1.164   -0.535  1.00 87.58 282 A 1 
ATOM 2318 C CG  . LYS A 1 282 ? -17.008 0.689   0.505   1.00 79.29 282 A 1 
ATOM 2319 C CD  . LYS A 1 282 ? -16.652 -0.752  0.845   1.00 77.11 282 A 1 
ATOM 2320 C CE  . LYS A 1 282 ? -17.585 -1.310  1.913   1.00 68.22 282 A 1 
ATOM 2321 N NZ  . LYS A 1 282 ? -17.146 -2.689  2.222   1.00 61.07 282 A 1 
ATOM 2322 N N   . ILE A 1 283 ? -14.933 3.986   0.625   1.00 88.95 283 A 1 
ATOM 2323 C CA  . ILE A 1 283 ? -14.736 5.035   1.634   1.00 88.71 283 A 1 
ATOM 2324 C C   . ILE A 1 283 ? -15.374 6.340   1.149   1.00 88.67 283 A 1 
ATOM 2325 O O   . ILE A 1 283 ? -16.251 6.860   1.842   1.00 87.18 283 A 1 
ATOM 2326 C CB  . ILE A 1 283 ? -13.241 5.204   1.991   1.00 89.14 283 A 1 
ATOM 2327 C CG1 . ILE A 1 283 ? -12.709 3.945   2.713   1.00 87.52 283 A 1 
ATOM 2328 C CG2 . ILE A 1 283 ? -13.023 6.449   2.872   1.00 87.63 283 A 1 
ATOM 2329 C CD1 . ILE A 1 283 ? -11.182 3.820   2.654   1.00 83.55 283 A 1 
ATOM 2330 N N   . LYS A 1 284 ? -15.056 6.783   -0.068  1.00 89.03 284 A 1 
ATOM 2331 C CA  . LYS A 1 284 ? -15.647 7.980   -0.702  1.00 87.84 284 A 1 
ATOM 2332 C C   . LYS A 1 284 ? -17.178 7.986   -0.622  1.00 87.60 284 A 1 
ATOM 2333 O O   . LYS A 1 284 ? -17.787 8.981   -0.229  1.00 85.78 284 A 1 
ATOM 2334 C CB  . LYS A 1 284 ? -15.162 8.086   -2.165  1.00 87.37 284 A 1 
ATOM 2335 C CG  . LYS A 1 284 ? -15.689 9.348   -2.869  1.00 88.69 284 A 1 
ATOM 2336 C CD  . LYS A 1 284 ? -15.110 9.538   -4.281  1.00 85.54 284 A 1 
ATOM 2337 C CE  . LYS A 1 284 ? -15.622 10.856  -4.880  1.00 81.80 284 A 1 
ATOM 2338 N NZ  . LYS A 1 284 ? -14.928 11.237  -6.136  1.00 73.92 284 A 1 
ATOM 2339 N N   . ARG A 1 285 ? -17.820 6.863   -0.956  1.00 88.38 285 A 1 
ATOM 2340 C CA  . ARG A 1 285 ? -19.290 6.725   -0.944  1.00 86.37 285 A 1 
ATOM 2341 C C   . ARG A 1 285 ? -19.898 6.668   0.457   1.00 84.82 285 A 1 
ATOM 2342 O O   . ARG A 1 285 ? -21.062 7.011   0.612   1.00 82.94 285 A 1 
ATOM 2343 C CB  . ARG A 1 285 ? -19.695 5.477   -1.736  1.00 85.51 285 A 1 
ATOM 2344 C CG  . ARG A 1 285 ? -19.502 5.659   -3.251  1.00 81.42 285 A 1 
ATOM 2345 C CD  . ARG A 1 285 ? -19.956 4.429   -4.042  1.00 77.70 285 A 1 
ATOM 2346 N NE  . ARG A 1 285 ? -19.095 3.248   -3.780  1.00 70.85 285 A 1 
ATOM 2347 C CZ  . ARG A 1 285 ? -18.509 2.471   -4.677  1.00 64.32 285 A 1 
ATOM 2348 N NH1 . ARG A 1 285 ? -18.628 2.673   -5.958  1.00 57.80 285 A 1 
ATOM 2349 N NH2 . ARG A 1 285 ? -17.779 1.464   -4.308  1.00 57.12 285 A 1 
ATOM 2350 N N   . SER A 1 286 ? -19.143 6.207   1.456   1.00 89.13 286 A 1 
ATOM 2351 C CA  . SER A 1 286 ? -19.695 5.956   2.792   1.00 86.94 286 A 1 
ATOM 2352 C C   . SER A 1 286 ? -20.062 7.225   3.570   1.00 84.85 286 A 1 
ATOM 2353 O O   . SER A 1 286 ? -20.868 7.139   4.485   1.00 78.43 286 A 1 
ATOM 2354 C CB  . SER A 1 286 ? -18.739 5.085   3.614   1.00 84.21 286 A 1 
ATOM 2355 O OG  . SER A 1 286 ? -17.604 5.816   4.004   1.00 71.45 286 A 1 
ATOM 2356 N N   . LYS A 1 287 ? -19.486 8.386   3.225   1.00 83.33 287 A 1 
ATOM 2357 C CA  . LYS A 1 287 ? -19.666 9.721   3.856   1.00 80.09 287 A 1 
ATOM 2358 C C   . LYS A 1 287 ? -19.481 9.802   5.388   1.00 79.30 287 A 1 
ATOM 2359 O O   . LYS A 1 287 ? -19.453 10.899  5.928   1.00 72.77 287 A 1 
ATOM 2360 C CB  . LYS A 1 287 ? -21.009 10.352  3.420   1.00 75.88 287 A 1 
ATOM 2361 C CG  . LYS A 1 287 ? -21.115 10.622  1.907   1.00 71.22 287 A 1 
ATOM 2362 C CD  . LYS A 1 287 ? -22.389 11.418  1.584   1.00 66.80 287 A 1 
ATOM 2363 C CE  . LYS A 1 287 ? -22.465 11.755  0.085   1.00 61.50 287 A 1 
ATOM 2364 N NZ  . LYS A 1 287 ? -23.621 12.638  -0.235  1.00 53.59 287 A 1 
ATOM 2365 N N   . ARG A 1 288 ? -19.365 8.674   6.086   1.00 80.35 288 A 1 
ATOM 2366 C CA  . ARG A 1 288 ? -19.317 8.545   7.557   1.00 79.34 288 A 1 
ATOM 2367 C C   . ARG A 1 288 ? -18.032 7.901   8.084   1.00 81.29 288 A 1 
ATOM 2368 O O   . ARG A 1 288 ? -17.872 7.790   9.292   1.00 73.85 288 A 1 
ATOM 2369 C CB  . ARG A 1 288 ? -20.544 7.757   8.048   1.00 73.14 288 A 1 
ATOM 2370 C CG  . ARG A 1 288 ? -21.869 8.502   7.835   1.00 65.04 288 A 1 
ATOM 2371 C CD  . ARG A 1 288 ? -23.037 7.678   8.385   1.00 59.50 288 A 1 
ATOM 2372 N NE  . ARG A 1 288 ? -24.333 8.344   8.167   1.00 50.62 288 A 1 
ATOM 2373 C CZ  . ARG A 1 288 ? -25.520 7.888   8.533   1.00 43.00 288 A 1 
ATOM 2374 N NH1 . ARG A 1 288 ? -25.660 6.746   9.147   1.00 40.43 288 A 1 
ATOM 2375 N NH2 . ARG A 1 288 ? -26.598 8.577   8.291   1.00 38.00 288 A 1 
ATOM 2376 N N   . SER A 1 289 ? -17.148 7.444   7.210   1.00 82.92 289 A 1 
ATOM 2377 C CA  . SER A 1 289 ? -15.903 6.804   7.631   1.00 83.62 289 A 1 
ATOM 2378 C C   . SER A 1 289 ? -14.892 7.870   8.043   1.00 86.80 289 A 1 
ATOM 2379 O O   . SER A 1 289 ? -14.295 8.514   7.185   1.00 84.18 289 A 1 
ATOM 2380 C CB  . SER A 1 289 ? -15.334 5.904   6.528   1.00 79.05 289 A 1 
ATOM 2381 O OG  . SER A 1 289 ? -16.257 4.865   6.230   1.00 69.48 289 A 1 
ATOM 2382 N N   . THR A 1 290 ? -14.711 8.025   9.354   1.00 89.63 290 A 1 
ATOM 2383 C CA  . THR A 1 290 ? -13.614 8.803   9.931   1.00 91.10 290 A 1 
ATOM 2384 C C   . THR A 1 290 ? -12.571 7.836   10.479  1.00 91.81 290 A 1 
ATOM 2385 O O   . THR A 1 290 ? -12.910 6.896   11.201  1.00 89.72 290 A 1 
ATOM 2386 C CB  . THR A 1 290 ? -14.110 9.763   11.021  1.00 89.26 290 A 1 
ATOM 2387 O OG1 . THR A 1 290 ? -15.160 10.553  10.513  1.00 80.47 290 A 1 
ATOM 2388 C CG2 . THR A 1 290 ? -13.025 10.727  11.492  1.00 80.36 290 A 1 
ATOM 2389 N N   . PHE A 1 291 ? -11.310 8.052   10.117  1.00 93.96 291 A 1 
ATOM 2390 C CA  . PHE A 1 291 ? -10.166 7.304   10.628  1.00 94.21 291 A 1 
ATOM 2391 C C   . PHE A 1 291 ? -9.567  8.022   11.830  1.00 95.13 291 A 1 
ATOM 2392 O O   . PHE A 1 291 ? -9.821  9.200   12.049  1.00 94.12 291 A 1 
ATOM 2393 C CB  . PHE A 1 291 ? -9.137  7.126   9.502   1.00 93.15 291 A 1 
ATOM 2394 C CG  . PHE A 1 291 ? -9.718  6.519   8.241   1.00 92.91 291 A 1 
ATOM 2395 C CD1 . PHE A 1 291 ? -10.273 5.228   8.281   1.00 88.98 291 A 1 
ATOM 2396 C CD2 . PHE A 1 291 ? -9.747  7.259   7.046   1.00 89.35 291 A 1 
ATOM 2397 C CE1 . PHE A 1 291 ? -10.862 4.678   7.134   1.00 87.12 291 A 1 
ATOM 2398 C CE2 . PHE A 1 291 ? -10.331 6.705   5.897   1.00 87.45 291 A 1 
ATOM 2399 C CZ  . PHE A 1 291 ? -10.892 5.414   5.942   1.00 87.59 291 A 1 
ATOM 2400 N N   . THR A 1 292 ? -8.740  7.331   12.610  1.00 95.14 292 A 1 
ATOM 2401 C CA  . THR A 1 292 ? -7.951  7.977   13.661  1.00 95.88 292 A 1 
ATOM 2402 C C   . THR A 1 292 ? -6.477  7.676   13.444  1.00 96.49 292 A 1 
ATOM 2403 O O   . THR A 1 292 ? -6.099  6.526   13.226  1.00 96.15 292 A 1 
ATOM 2404 C CB  . THR A 1 292 ? -8.415  7.576   15.067  1.00 95.39 292 A 1 
ATOM 2405 O OG1 . THR A 1 292 ? -9.815  7.718   15.185  1.00 92.02 292 A 1 
ATOM 2406 C CG2 . THR A 1 292 ? -7.788  8.471   16.136  1.00 91.63 292 A 1 
ATOM 2407 N N   . ILE A 1 293 ? -5.650  8.722   13.481  1.00 96.81 293 A 1 
ATOM 2408 C CA  . ILE A 1 293 ? -4.196  8.642   13.392  1.00 97.23 293 A 1 
ATOM 2409 C C   . ILE A 1 293 ? -3.639  8.970   14.773  1.00 97.36 293 A 1 
ATOM 2410 O O   . ILE A 1 293 ? -3.910  10.042  15.310  1.00 97.01 293 A 1 
ATOM 2411 C CB  . ILE A 1 293 ? -3.639  9.592   12.310  1.00 97.16 293 A 1 
ATOM 2412 C CG1 . ILE A 1 293 ? -4.345  9.373   10.947  1.00 96.28 293 A 1 
ATOM 2413 C CG2 . ILE A 1 293 ? -2.121  9.379   12.192  1.00 96.31 293 A 1 
ATOM 2414 C CD1 . ILE A 1 293 ? -3.886  10.306  9.826   1.00 94.93 293 A 1 
ATOM 2415 N N   . TYR A 1 294 ? -2.875  8.055   15.347  1.00 97.74 294 A 1 
ATOM 2416 C CA  . TYR A 1 294 ? -2.231  8.218   16.644  1.00 97.84 294 A 1 
ATOM 2417 C C   . TYR A 1 294 ? -0.739  8.449   16.441  1.00 98.05 294 A 1 
ATOM 2418 O O   . TYR A 1 294 ? -0.070  7.609   15.837  1.00 97.83 294 A 1 
ATOM 2419 C CB  . TYR A 1 294 ? -2.461  6.983   17.520  1.00 97.58 294 A 1 
ATOM 2420 C CG  . TYR A 1 294 ? -3.911  6.645   17.815  1.00 97.35 294 A 1 
ATOM 2421 C CD1 . TYR A 1 294 ? -4.475  6.979   19.062  1.00 96.03 294 A 1 
ATOM 2422 C CD2 . TYR A 1 294 ? -4.688  5.977   16.853  1.00 96.23 294 A 1 
ATOM 2423 C CE1 . TYR A 1 294 ? -5.814  6.649   19.344  1.00 95.36 294 A 1 
ATOM 2424 C CE2 . TYR A 1 294 ? -6.030  5.654   17.126  1.00 95.59 294 A 1 
ATOM 2425 C CZ  . TYR A 1 294 ? -6.595  5.991   18.375  1.00 95.65 294 A 1 
ATOM 2426 O OH  . TYR A 1 294 ? -7.893  5.682   18.638  1.00 94.05 294 A 1 
ATOM 2427 N N   . PHE A 1 295 ? -0.214  9.539   16.991  1.00 98.02 295 A 1 
ATOM 2428 C CA  . PHE A 1 295 ? 1.214   9.827   17.045  1.00 98.06 295 A 1 
ATOM 2429 C C   . PHE A 1 295 ? 1.744   9.539   18.449  1.00 97.86 295 A 1 
ATOM 2430 O O   . PHE A 1 295 ? 1.268   10.091  19.442  1.00 97.15 295 A 1 
ATOM 2431 C CB  . PHE A 1 295 ? 1.479   11.267  16.604  1.00 98.02 295 A 1 
ATOM 2432 C CG  . PHE A 1 295 ? 1.163   11.509  15.141  1.00 98.22 295 A 1 
ATOM 2433 C CD1 . PHE A 1 295 ? 2.093   11.137  14.157  1.00 97.73 295 A 1 
ATOM 2434 C CD2 . PHE A 1 295 ? -0.058  12.092  14.758  1.00 97.75 295 A 1 
ATOM 2435 C CE1 . PHE A 1 295 ? 1.809   11.353  12.799  1.00 97.59 295 A 1 
ATOM 2436 C CE2 . PHE A 1 295 ? -0.343  12.306  13.399  1.00 97.54 295 A 1 
ATOM 2437 C CZ  . PHE A 1 295 ? 0.592   11.938  12.418  1.00 97.83 295 A 1 
ATOM 2438 N N   . GLY A 1 296 ? 2.720   8.636   18.537  1.00 97.69 296 A 1 
ATOM 2439 C CA  . GLY A 1 296 ? 3.454   8.362   19.765  1.00 97.45 296 A 1 
ATOM 2440 C C   . GLY A 1 296 ? 4.577   9.368   19.993  1.00 97.42 296 A 1 
ATOM 2441 O O   . GLY A 1 296 ? 4.929   10.140  19.105  1.00 97.03 296 A 1 
ATOM 2442 N N   . LYS A 1 297 ? 5.166   9.335   21.194  1.00 97.24 297 A 1 
ATOM 2443 C CA  . LYS A 1 297 ? 6.334   10.167  21.506  1.00 97.23 297 A 1 
ATOM 2444 C C   . LYS A 1 297 ? 7.515   9.788   20.608  1.00 97.74 297 A 1 
ATOM 2445 O O   . LYS A 1 297 ? 7.728   8.590   20.387  1.00 97.50 297 A 1 
ATOM 2446 C CB  . LYS A 1 297 ? 6.712   10.048  22.988  1.00 96.42 297 A 1 
ATOM 2447 C CG  . LYS A 1 297 ? 5.637   10.673  23.889  1.00 91.66 297 A 1 
ATOM 2448 C CD  . LYS A 1 297 ? 6.073   10.688  25.355  1.00 85.20 297 A 1 
ATOM 2449 C CE  . LYS A 1 297 ? 4.980   11.364  26.188  1.00 78.72 297 A 1 
ATOM 2450 N NZ  . LYS A 1 297 ? 5.370   11.518  27.611  1.00 68.22 297 A 1 
ATOM 2451 N N   . PRO A 1 298 ? 8.304   10.766  20.128  1.00 97.98 298 A 1 
ATOM 2452 C CA  . PRO A 1 298 ? 9.522   10.489  19.380  1.00 97.99 298 A 1 
ATOM 2453 C C   . PRO A 1 298 ? 10.477  9.603   20.177  1.00 98.09 298 A 1 
ATOM 2454 O O   . PRO A 1 298 ? 10.747  9.855   21.351  1.00 97.60 298 A 1 
ATOM 2455 C CB  . PRO A 1 298 ? 10.152  11.849  19.062  1.00 97.43 298 A 1 
ATOM 2456 C CG  . PRO A 1 298 ? 8.967   12.807  19.135  1.00 95.79 298 A 1 
ATOM 2457 C CD  . PRO A 1 298 ? 8.091   12.198  20.221  1.00 97.43 298 A 1 
ATOM 2458 N N   . ILE A 1 299 ? 10.994  8.569   19.534  1.00 98.09 299 A 1 
ATOM 2459 C CA  . ILE A 1 299 ? 12.017  7.679   20.073  1.00 98.27 299 A 1 
ATOM 2460 C C   . ILE A 1 299 ? 13.368  8.219   19.601  1.00 98.28 299 A 1 
ATOM 2461 O O   . ILE A 1 299 ? 13.607  8.238   18.389  1.00 98.04 299 A 1 
ATOM 2462 C CB  . ILE A 1 299 ? 11.780  6.227   19.604  1.00 98.37 299 A 1 
ATOM 2463 C CG1 . ILE A 1 299 ? 10.390  5.698   20.036  1.00 97.88 299 A 1 
ATOM 2464 C CG2 . ILE A 1 299 ? 12.895  5.317   20.143  1.00 97.90 299 A 1 
ATOM 2465 C CD1 . ILE A 1 299 ? 9.964   4.433   19.279  1.00 96.49 299 A 1 
ATOM 2466 N N   . PRO A 1 300 ? 14.262  8.648   20.515  1.00 98.20 300 A 1 
ATOM 2467 C CA  . PRO A 1 300 ? 15.594  9.101   20.140  1.00 98.11 300 A 1 
ATOM 2468 C C   . PRO A 1 300 ? 16.361  8.012   19.388  1.00 98.30 300 A 1 
ATOM 2469 O O   . PRO A 1 300 ? 16.321  6.845   19.778  1.00 98.08 300 A 1 
ATOM 2470 C CB  . PRO A 1 300 ? 16.290  9.486   21.446  1.00 97.58 300 A 1 
ATOM 2471 C CG  . PRO A 1 300 ? 15.132  9.799   22.386  1.00 96.09 300 A 1 
ATOM 2472 C CD  . PRO A 1 300 ? 14.056  8.813   21.945  1.00 97.73 300 A 1 
ATOM 2473 N N   . TRP A 1 301 ? 17.093  8.383   18.346  1.00 98.11 301 A 1 
ATOM 2474 C CA  . TRP A 1 301 ? 17.871  7.416   17.561  1.00 98.19 301 A 1 
ATOM 2475 C C   . TRP A 1 301 ? 18.931  6.683   18.399  1.00 98.32 301 A 1 
ATOM 2476 O O   . TRP A 1 301 ? 19.237  5.523   18.120  1.00 97.99 301 A 1 
ATOM 2477 C CB  . TRP A 1 301 ? 18.502  8.140   16.368  1.00 97.96 301 A 1 
ATOM 2478 C CG  . TRP A 1 301 ? 19.541  9.159   16.714  1.00 97.84 301 A 1 
ATOM 2479 C CD1 . TRP A 1 301 ? 19.343  10.492  16.821  1.00 96.77 301 A 1 
ATOM 2480 C CD2 . TRP A 1 301 ? 20.953  8.944   17.009  1.00 97.28 301 A 1 
ATOM 2481 N NE1 . TRP A 1 301 ? 20.525  11.116  17.160  1.00 96.18 301 A 1 
ATOM 2482 C CE2 . TRP A 1 301 ? 21.553  10.206  17.292  1.00 96.86 301 A 1 
ATOM 2483 C CE3 . TRP A 1 301 ? 21.792  7.808   17.068  1.00 96.55 301 A 1 
ATOM 2484 C CZ2 . TRP A 1 301 ? 22.913  10.335  17.623  1.00 95.55 301 A 1 
ATOM 2485 C CZ3 . TRP A 1 301 ? 23.160  7.928   17.402  1.00 95.20 301 A 1 
ATOM 2486 C CH2 . TRP A 1 301 ? 23.712  9.187   17.680  1.00 94.45 301 A 1 
ATOM 2487 N N   . GLN A 1 302 ? 19.421  7.307   19.487  1.00 98.16 302 A 1 
ATOM 2488 C CA  . GLN A 1 302 ? 20.355  6.716   20.451  1.00 98.10 302 A 1 
ATOM 2489 C C   . GLN A 1 302 ? 19.755  5.526   21.215  1.00 98.22 302 A 1 
ATOM 2490 O O   . GLN A 1 302 ? 20.496  4.717   21.761  1.00 97.46 302 A 1 
ATOM 2491 C CB  . GLN A 1 302 ? 20.800  7.764   21.483  1.00 97.72 302 A 1 
ATOM 2492 C CG  . GLN A 1 302 ? 21.525  8.995   20.917  1.00 96.05 302 A 1 
ATOM 2493 C CD  . GLN A 1 302 ? 20.601  10.143  20.520  1.00 95.69 302 A 1 
ATOM 2494 O OE1 . GLN A 1 302 ? 19.408  9.987   20.292  1.00 90.23 302 A 1 
ATOM 2495 N NE2 . GLN A 1 302 ? 21.111  11.348  20.427  1.00 88.66 302 A 1 
ATOM 2496 N N   . THR A 1 303 ? 18.431  5.407   21.257  1.00 98.19 303 A 1 
ATOM 2497 C CA  . THR A 1 303 ? 17.749  4.258   21.873  1.00 98.30 303 A 1 
ATOM 2498 C C   . THR A 1 303 ? 18.114  2.947   21.170  1.00 98.44 303 A 1 
ATOM 2499 O O   . THR A 1 303 ? 18.134  1.897   21.804  1.00 97.90 303 A 1 
ATOM 2500 C CB  . THR A 1 303 ? 16.223  4.443   21.823  1.00 97.99 303 A 1 
ATOM 2501 O OG1 . THR A 1 303 ? 15.865  5.676   22.401  1.00 94.68 303 A 1 
ATOM 2502 C CG2 . THR A 1 303 ? 15.444  3.367   22.577  1.00 94.42 303 A 1 
ATOM 2503 N N   . PHE A 1 304 ? 18.400  3.004   19.872  1.00 98.19 304 A 1 
ATOM 2504 C CA  . PHE A 1 304 ? 18.699  1.829   19.052  1.00 98.10 304 A 1 
ATOM 2505 C C   . PHE A 1 304 ? 20.171  1.400   19.179  1.00 97.83 304 A 1 
ATOM 2506 O O   . PHE A 1 304 ? 20.925  1.389   18.203  1.00 96.30 304 A 1 
ATOM 2507 C CB  . PHE A 1 304 ? 18.273  2.087   17.599  1.00 97.98 304 A 1 
ATOM 2508 C CG  . PHE A 1 304 ? 16.854  2.593   17.429  1.00 98.34 304 A 1 
ATOM 2509 C CD1 . PHE A 1 304 ? 15.765  1.852   17.923  1.00 97.71 304 A 1 
ATOM 2510 C CD2 . PHE A 1 304 ? 16.625  3.827   16.793  1.00 97.83 304 A 1 
ATOM 2511 C CE1 . PHE A 1 304 ? 14.455  2.345   17.788  1.00 97.65 304 A 1 
ATOM 2512 C CE2 . PHE A 1 304 ? 15.318  4.317   16.655  1.00 97.62 304 A 1 
ATOM 2513 C CZ  . PHE A 1 304 ? 14.230  3.581   17.156  1.00 97.97 304 A 1 
ATOM 2514 N N   . ASP A 1 305 ? 20.583  1.059   20.402  1.00 97.60 305 A 1 
ATOM 2515 C CA  . ASP A 1 305 ? 21.941  0.648   20.742  1.00 97.24 305 A 1 
ATOM 2516 C C   . ASP A 1 305 ? 22.235  -0.830  20.405  1.00 97.48 305 A 1 
ATOM 2517 O O   . ASP A 1 305 ? 21.424  -1.555  19.814  1.00 96.29 305 A 1 
ATOM 2518 C CB  . ASP A 1 305 ? 22.205  1.003   22.222  1.00 96.20 305 A 1 
ATOM 2519 C CG  . ASP A 1 305 ? 21.402  0.162   23.227  1.00 96.62 305 A 1 
ATOM 2520 O OD1 . ASP A 1 305 ? 20.847  -0.891  22.838  1.00 94.13 305 A 1 
ATOM 2521 O OD2 . ASP A 1 305 ? 21.387  0.522   24.415  1.00 92.98 305 A 1 
ATOM 2522 N N   . SER A 1 306 ? 23.422  -1.304  20.789  1.00 97.02 306 A 1 
ATOM 2523 C CA  . SER A 1 306 ? 23.869  -2.681  20.551  1.00 96.91 306 A 1 
ATOM 2524 C C   . SER A 1 306 ? 23.231  -3.730  21.474  1.00 97.30 306 A 1 
ATOM 2525 O O   . SER A 1 306 ? 23.500  -4.919  21.296  1.00 96.03 306 A 1 
ATOM 2526 C CB  . SER A 1 306 ? 25.396  -2.745  20.631  1.00 96.22 306 A 1 
ATOM 2527 O OG  . SER A 1 306 ? 25.845  -2.289  21.893  1.00 91.47 306 A 1 
ATOM 2528 N N   . SER A 1 307 ? 22.377  -3.343  22.447  1.00 97.38 307 A 1 
ATOM 2529 C CA  . SER A 1 307 ? 21.711  -4.283  23.364  1.00 97.44 307 A 1 
ATOM 2530 C C   . SER A 1 307 ? 20.723  -5.210  22.651  1.00 97.80 307 A 1 
ATOM 2531 O O   . SER A 1 307 ? 20.419  -6.305  23.132  1.00 96.91 307 A 1 
ATOM 2532 C CB  . SER A 1 307 ? 20.987  -3.521  24.479  1.00 97.13 307 A 1 
ATOM 2533 O OG  . SER A 1 307 ? 19.825  -2.873  23.997  1.00 95.22 307 A 1 
ATOM 2534 N N   . LYS A 1 308 ? 20.227  -4.786  21.488  1.00 97.86 308 A 1 
ATOM 2535 C CA  . LYS A 1 308 ? 19.339  -5.558  20.618  1.00 97.88 308 A 1 
ATOM 2536 C C   . LYS A 1 308 ? 19.805  -5.486  19.168  1.00 98.08 308 A 1 
ATOM 2537 O O   . LYS A 1 308 ? 20.346  -4.484  18.707  1.00 97.44 308 A 1 
ATOM 2538 C CB  . LYS A 1 308 ? 17.893  -5.054  20.738  1.00 97.38 308 A 1 
ATOM 2539 C CG  . LYS A 1 308 ? 17.308  -5.248  22.140  1.00 95.81 308 A 1 
ATOM 2540 C CD  . LYS A 1 308 ? 15.887  -4.681  22.210  1.00 94.88 308 A 1 
ATOM 2541 C CE  . LYS A 1 308 ? 15.423  -4.669  23.667  1.00 90.25 308 A 1 
ATOM 2542 N NZ  . LYS A 1 308 ? 14.263  -3.766  23.848  1.00 84.00 308 A 1 
ATOM 2543 N N   . SER A 1 309 ? 19.508  -6.531  18.417  1.00 97.88 309 A 1 
ATOM 2544 C CA  . SER A 1 309 ? 19.699  -6.487  16.965  1.00 97.94 309 A 1 
ATOM 2545 C C   . SER A 1 309 ? 18.760  -5.464  16.304  1.00 98.17 309 A 1 
ATOM 2546 O O   . SER A 1 309 ? 17.666  -5.203  16.821  1.00 97.82 309 A 1 
ATOM 2547 C CB  . SER A 1 309 ? 19.503  -7.875  16.352  1.00 97.68 309 A 1 
ATOM 2548 O OG  . SER A 1 309 ? 18.164  -8.296  16.476  1.00 96.30 309 A 1 
ATOM 2549 N N   . PRO A 1 310 ? 19.097  -4.944  15.117  1.00 97.98 310 A 1 
ATOM 2550 C CA  . PRO A 1 310 ? 18.211  -4.038  14.381  1.00 97.89 310 A 1 
ATOM 2551 C C   . PRO A 1 310 ? 16.806  -4.604  14.128  1.00 98.14 310 A 1 
ATOM 2552 O O   . PRO A 1 310 ? 15.839  -3.852  14.068  1.00 97.82 310 A 1 
ATOM 2553 C CB  . PRO A 1 310 ? 18.934  -3.758  13.059  1.00 97.35 310 A 1 
ATOM 2554 C CG  . PRO A 1 310 ? 20.409  -3.918  13.424  1.00 96.14 310 A 1 
ATOM 2555 C CD  . PRO A 1 310 ? 20.385  -5.050  14.453  1.00 97.55 310 A 1 
ATOM 2556 N N   . GLN A 1 311 ? 16.675  -5.934  13.998  1.00 97.88 311 A 1 
ATOM 2557 C CA  . GLN A 1 311 ? 15.361  -6.567  13.856  1.00 97.90 311 A 1 
ATOM 2558 C C   . GLN A 1 311 ? 14.578  -6.551  15.176  1.00 98.16 311 A 1 
ATOM 2559 O O   . GLN A 1 311 ? 13.407  -6.198  15.168  1.00 97.91 311 A 1 
ATOM 2560 C CB  . GLN A 1 311 ? 15.506  -7.989  13.296  1.00 97.30 311 A 1 
ATOM 2561 C CG  . GLN A 1 311 ? 14.147  -8.601  12.920  1.00 95.03 311 A 1 
ATOM 2562 C CD  . GLN A 1 311 ? 13.403  -7.805  11.852  1.00 96.00 311 A 1 
ATOM 2563 O OE1 . GLN A 1 311 ? 13.952  -7.456  10.815  1.00 91.36 311 A 1 
ATOM 2564 N NE2 . GLN A 1 311 ? 12.151  -7.468  12.064  1.00 90.15 311 A 1 
ATOM 2565 N N   . GLN A 1 312 ? 15.213  -6.842  16.314  1.00 98.16 312 A 1 
ATOM 2566 C CA  . GLN A 1 312 ? 14.558  -6.775  17.625  1.00 98.27 312 A 1 
ATOM 2567 C C   . GLN A 1 312 ? 14.093  -5.349  17.955  1.00 98.43 312 A 1 
ATOM 2568 O O   . GLN A 1 312 ? 12.994  -5.169  18.477  1.00 98.21 312 A 1 
ATOM 2569 C CB  . GLN A 1 312 ? 15.521  -7.270  18.711  1.00 98.20 312 A 1 
ATOM 2570 C CG  . GLN A 1 312 ? 15.714  -8.793  18.698  1.00 96.50 312 A 1 
ATOM 2571 C CD  . GLN A 1 312 ? 16.927  -9.199  19.524  1.00 95.62 312 A 1 
ATOM 2572 O OE1 . GLN A 1 312 ? 18.019  -8.694  19.325  1.00 90.82 312 A 1 
ATOM 2573 N NE2 . GLN A 1 312 ? 16.803  -10.118 20.451  1.00 88.26 312 A 1 
ATOM 2574 N N   . TRP A 1 313 ? 14.887  -4.330  17.624  1.00 98.47 313 A 1 
ATOM 2575 C CA  . TRP A 1 313 ? 14.457  -2.937  17.735  1.00 98.57 313 A 1 
ATOM 2576 C C   . TRP A 1 313 ? 13.274  -2.623  16.819  1.00 98.62 313 A 1 
ATOM 2577 O O   . TRP A 1 313 ? 12.319  -1.980  17.248  1.00 98.48 313 A 1 
ATOM 2578 C CB  . TRP A 1 313 ? 15.634  -2.007  17.441  1.00 98.53 313 A 1 
ATOM 2579 C CG  . TRP A 1 313 ? 16.605  -1.874  18.578  1.00 98.50 313 A 1 
ATOM 2580 C CD1 . TRP A 1 313 ? 17.941  -2.076  18.518  1.00 97.99 313 A 1 
ATOM 2581 C CD2 . TRP A 1 313 ? 16.317  -1.456  19.952  1.00 98.33 313 A 1 
ATOM 2582 N NE1 . TRP A 1 313 ? 18.504  -1.812  19.748  1.00 97.70 313 A 1 
ATOM 2583 C CE2 . TRP A 1 313 ? 17.550  -1.424  20.672  1.00 97.98 313 A 1 
ATOM 2584 C CE3 . TRP A 1 313 ? 15.147  -1.097  20.659  1.00 97.91 313 A 1 
ATOM 2585 C CZ2 . TRP A 1 313 ? 17.616  -1.049  22.021  1.00 97.32 313 A 1 
ATOM 2586 C CZ3 . TRP A 1 313 ? 15.200  -0.728  22.018  1.00 97.26 313 A 1 
ATOM 2587 C CH2 . TRP A 1 313 ? 16.434  -0.703  22.695  1.00 96.80 313 A 1 
ATOM 2588 N N   . THR A 1 314 ? 13.292  -3.124  15.587  1.00 98.48 314 A 1 
ATOM 2589 C CA  . THR A 1 314 ? 12.170  -2.981  14.648  1.00 98.43 314 A 1 
ATOM 2590 C C   . THR A 1 314 ? 10.883  -3.596  15.206  1.00 98.41 314 A 1 
ATOM 2591 O O   . THR A 1 314 ? 9.827   -2.971  15.142  1.00 98.14 314 A 1 
ATOM 2592 C CB  . THR A 1 314 ? 12.512  -3.644  13.310  1.00 98.09 314 A 1 
ATOM 2593 O OG1 . THR A 1 314 ? 13.630  -3.011  12.731  1.00 95.14 314 A 1 
ATOM 2594 C CG2 . THR A 1 314 ? 11.379  -3.561  12.294  1.00 95.53 314 A 1 
ATOM 2595 N N   . ASP A 1 315 ? 10.970  -4.789  15.784  1.00 98.36 315 A 1 
ATOM 2596 C CA  . ASP A 1 315 ? 9.824   -5.482  16.372  1.00 98.24 315 A 1 
ATOM 2597 C C   . ASP A 1 315 ? 9.304   -4.738  17.612  1.00 98.23 315 A 1 
ATOM 2598 O O   . ASP A 1 315 ? 8.091   -4.618  17.797  1.00 97.78 315 A 1 
ATOM 2599 C CB  . ASP A 1 315 ? 10.214  -6.931  16.711  1.00 97.97 315 A 1 
ATOM 2600 C CG  . ASP A 1 315 ? 10.607  -7.768  15.483  1.00 96.79 315 A 1 
ATOM 2601 O OD1 . ASP A 1 315 ? 10.162  -7.446  14.355  1.00 93.35 315 A 1 
ATOM 2602 O OD2 . ASP A 1 315 ? 11.374  -8.738  15.669  1.00 93.26 315 A 1 
ATOM 2603 N N   . TRP A 1 316 ? 10.200  -4.148  18.412  1.00 98.41 316 A 1 
ATOM 2604 C CA  . TRP A 1 316 ? 9.837   -3.295  19.542  1.00 98.44 316 A 1 
ATOM 2605 C C   . TRP A 1 316 ? 9.122   -2.010  19.094  1.00 98.41 316 A 1 
ATOM 2606 O O   . TRP A 1 316 ? 8.068   -1.681  19.641  1.00 98.06 316 A 1 
ATOM 2607 C CB  . TRP A 1 316 ? 11.092  -2.996  20.371  1.00 98.39 316 A 1 
ATOM 2608 C CG  . TRP A 1 316 ? 10.849  -2.055  21.508  1.00 98.03 316 A 1 
ATOM 2609 C CD1 . TRP A 1 316 ? 10.352  -2.392  22.720  1.00 96.45 316 A 1 
ATOM 2610 C CD2 . TRP A 1 316 ? 11.038  -0.613  21.539  1.00 97.63 316 A 1 
ATOM 2611 N NE1 . TRP A 1 316 ? 10.226  -1.261  23.499  1.00 95.77 316 A 1 
ATOM 2612 C CE2 . TRP A 1 316 ? 10.631  -0.133  22.820  1.00 97.04 316 A 1 
ATOM 2613 C CE3 . TRP A 1 316 ? 11.511  0.343   20.611  1.00 95.69 316 A 1 
ATOM 2614 C CZ2 . TRP A 1 316 ? 10.694  1.226   23.166  1.00 95.79 316 A 1 
ATOM 2615 C CZ3 . TRP A 1 316 ? 11.574  1.706   20.952  1.00 95.16 316 A 1 
ATOM 2616 C CH2 . TRP A 1 316 ? 11.167  2.146   22.226  1.00 94.57 316 A 1 
ATOM 2617 N N   . VAL A 1 317 ? 9.614   -1.315  18.062  1.00 98.45 317 A 1 
ATOM 2618 C CA  . VAL A 1 317 ? 8.921   -0.137  17.494  1.00 98.44 317 A 1 
ATOM 2619 C C   . VAL A 1 317 ? 7.549   -0.534  16.956  1.00 98.28 317 A 1 
ATOM 2620 O O   . VAL A 1 317 ? 6.563   0.145   17.235  1.00 97.97 317 A 1 
ATOM 2621 C CB  . VAL A 1 317 ? 9.747   0.558   16.394  1.00 98.45 317 A 1 
ATOM 2622 C CG1 . VAL A 1 317 ? 8.971   1.716   15.744  1.00 97.68 317 A 1 
ATOM 2623 C CG2 . VAL A 1 317 ? 11.041  1.163   16.951  1.00 97.45 317 A 1 
ATOM 2624 N N   . LYS A 1 318 ? 7.441   -1.659  16.249  1.00 98.28 318 A 1 
ATOM 2625 C CA  . LYS A 1 318 ? 6.155   -2.187  15.778  1.00 98.02 318 A 1 
ATOM 2626 C C   . LYS A 1 318 ? 5.187   -2.412  16.940  1.00 97.75 318 A 1 
ATOM 2627 O O   . LYS A 1 318 ? 4.040   -1.983  16.864  1.00 96.99 318 A 1 
ATOM 2628 C CB  . LYS A 1 318 ? 6.397   -3.472  14.974  1.00 97.57 318 A 1 
ATOM 2629 C CG  . LYS A 1 318 ? 5.092   -4.068  14.426  1.00 96.94 318 A 1 
ATOM 2630 C CD  . LYS A 1 318 ? 5.385   -5.370  13.681  1.00 95.26 318 A 1 
ATOM 2631 C CE  . LYS A 1 318 ? 4.072   -6.037  13.270  1.00 90.93 318 A 1 
ATOM 2632 N NZ  . LYS A 1 318 ? 4.325   -7.347  12.622  1.00 87.73 318 A 1 
ATOM 2633 N N   . GLN A 1 319 ? 5.633   -3.051  18.026  1.00 97.54 319 A 1 
ATOM 2634 C CA  . GLN A 1 319 ? 4.805   -3.237  19.223  1.00 97.04 319 A 1 
ATOM 2635 C C   . GLN A 1 319 ? 4.382   -1.895  19.830  1.00 97.08 319 A 1 
ATOM 2636 O O   . GLN A 1 319 ? 3.211   -1.724  20.155  1.00 96.62 319 A 1 
ATOM 2637 C CB  . GLN A 1 319 ? 5.560   -4.071  20.264  1.00 96.45 319 A 1 
ATOM 2638 C CG  . GLN A 1 319 ? 5.660   -5.553  19.864  1.00 87.46 319 A 1 
ATOM 2639 C CD  . GLN A 1 319 ? 6.536   -6.355  20.823  1.00 79.48 319 A 1 
ATOM 2640 O OE1 . GLN A 1 319 ? 6.991   -5.898  21.860  1.00 71.91 319 A 1 
ATOM 2641 N NE2 . GLN A 1 319 ? 6.807   -7.603  20.523  1.00 67.62 319 A 1 
ATOM 2642 N N   . THR A 1 320 ? 5.294   -0.928  19.914  1.00 97.51 320 A 1 
ATOM 2643 C CA  . THR A 1 320 ? 4.995   0.435   20.380  1.00 97.73 320 A 1 
ATOM 2644 C C   . THR A 1 320 ? 3.891   1.076   19.541  1.00 97.78 320 A 1 
ATOM 2645 O O   . THR A 1 320 ? 2.928   1.583   20.104  1.00 97.41 320 A 1 
ATOM 2646 C CB  . THR A 1 320 ? 6.257   1.307   20.368  1.00 97.84 320 A 1 
ATOM 2647 O OG1 . THR A 1 320 ? 7.252   0.708   21.169  1.00 95.81 320 A 1 
ATOM 2648 C CG2 . THR A 1 320 ? 6.021   2.709   20.935  1.00 95.10 320 A 1 
ATOM 2649 N N   . VAL A 1 321 ? 3.957   0.976   18.215  1.00 97.84 321 A 1 
ATOM 2650 C CA  . VAL A 1 321 ? 2.910   1.464   17.299  1.00 97.76 321 A 1 
ATOM 2651 C C   . VAL A 1 321 ? 1.558   0.820   17.602  1.00 97.38 321 A 1 
ATOM 2652 O O   . VAL A 1 321 ? 0.569   1.522   17.768  1.00 96.92 321 A 1 
ATOM 2653 C CB  . VAL A 1 321 ? 3.322   1.241   15.829  1.00 97.79 321 A 1 
ATOM 2654 C CG1 . VAL A 1 321 ? 2.163   1.412   14.837  1.00 97.20 321 A 1 
ATOM 2655 C CG2 . VAL A 1 321 ? 4.423   2.236   15.442  1.00 97.15 321 A 1 
ATOM 2656 N N   . TYR A 1 322 ? 1.498   -0.499  17.732  1.00 97.02 322 A 1 
ATOM 2657 C CA  . TYR A 1 322 ? 0.240   -1.212  17.990  1.00 96.39 322 A 1 
ATOM 2658 C C   . TYR A 1 322 ? -0.326  -0.977  19.400  1.00 96.03 322 A 1 
ATOM 2659 O O   . TYR A 1 322 ? -1.519  -1.201  19.605  1.00 94.21 322 A 1 
ATOM 2660 C CB  . TYR A 1 322 ? 0.420   -2.704  17.678  1.00 95.90 322 A 1 
ATOM 2661 C CG  . TYR A 1 322 ? 0.231   -3.023  16.204  1.00 95.97 322 A 1 
ATOM 2662 C CD1 . TYR A 1 322 ? -1.070  -3.221  15.703  1.00 94.59 322 A 1 
ATOM 2663 C CD2 . TYR A 1 322 ? 1.330   -3.070  15.325  1.00 94.62 322 A 1 
ATOM 2664 C CE1 . TYR A 1 322 ? -1.271  -3.446  14.331  1.00 93.91 322 A 1 
ATOM 2665 C CE2 . TYR A 1 322 ? 1.133   -3.289  13.947  1.00 94.19 322 A 1 
ATOM 2666 C CZ  . TYR A 1 322 ? -0.173  -3.469  13.449  1.00 94.80 322 A 1 
ATOM 2667 O OH  . TYR A 1 322 ? -0.381  -3.642  12.120  1.00 93.52 322 A 1 
ATOM 2668 N N   . ASN A 1 323 ? 0.487   -0.504  20.349  1.00 96.43 323 A 1 
ATOM 2669 C CA  . ASN A 1 323 ? 0.043   -0.147  21.697  1.00 96.19 323 A 1 
ATOM 2670 C C   . ASN A 1 323 ? -0.547  1.272   21.787  1.00 96.10 323 A 1 
ATOM 2671 O O   . ASN A 1 323 ? -1.194  1.580   22.786  1.00 94.99 323 A 1 
ATOM 2672 C CB  . ASN A 1 323 ? 1.210   -0.354  22.673  1.00 95.93 323 A 1 
ATOM 2673 C CG  . ASN A 1 323 ? 1.585   -1.814  22.883  1.00 94.16 323 A 1 
ATOM 2674 O OD1 . ASN A 1 323 ? 0.850   -2.746  22.590  1.00 87.70 323 A 1 
ATOM 2675 N ND2 . ASN A 1 323 ? 2.750   -2.066  23.431  1.00 87.92 323 A 1 
ATOM 2676 N N   . LEU A 1 324 ? -0.382  2.131   20.772  1.00 96.10 324 A 1 
ATOM 2677 C CA  . LEU A 1 324 ? -0.845  3.529   20.805  1.00 95.56 324 A 1 
ATOM 2678 C C   . LEU A 1 324 ? -2.367  3.671   20.932  1.00 94.34 324 A 1 
ATOM 2679 O O   . LEU A 1 324 ? -2.843  4.645   21.506  1.00 91.53 324 A 1 
ATOM 2680 C CB  . LEU A 1 324 ? -0.375  4.278   19.545  1.00 95.94 324 A 1 
ATOM 2681 C CG  . LEU A 1 324 ? 1.139   4.518   19.451  1.00 95.93 324 A 1 
ATOM 2682 C CD1 . LEU A 1 324 ? 1.468   5.189   18.115  1.00 94.54 324 A 1 
ATOM 2683 C CD2 . LEU A 1 324 ? 1.661   5.412   20.578  1.00 94.68 324 A 1 
ATOM 2684 N N   . ASN A 1 325 ? -3.138  2.724   20.422  1.00 92.76 325 A 1 
ATOM 2685 C CA  . ASN A 1 325 ? -4.602  2.807   20.476  1.00 89.50 325 A 1 
ATOM 2686 C C   . ASN A 1 325 ? -5.216  2.295   21.795  1.00 86.43 325 A 1 
ATOM 2687 O O   . ASN A 1 325 ? -6.441  2.250   21.919  1.00 74.12 325 A 1 
ATOM 2688 C CB  . ASN A 1 325 ? -5.192  2.127   19.226  1.00 85.03 325 A 1 
ATOM 2689 C CG  . ASN A 1 325 ? -5.180  0.608   19.271  1.00 84.52 325 A 1 
ATOM 2690 O OD1 . ASN A 1 325 ? -4.661  -0.044  20.158  1.00 72.62 325 A 1 
ATOM 2691 N ND2 . ASN A 1 325 ? -5.787  -0.020  18.298  1.00 77.27 325 A 1 
ATOM 2692 N N   . GLY A 1 326 ? -4.385  1.855   22.753  1.00 84.72 326 A 1 
ATOM 2693 C CA  . GLY A 1 326 ? -4.831  1.388   24.072  1.00 81.06 326 A 1 
ATOM 2694 C C   . GLY A 1 326 ? -5.707  0.129   24.081  1.00 78.00 326 A 1 
ATOM 2695 O O   . GLY A 1 326 ? -6.114  -0.321  25.155  1.00 68.64 326 A 1 
ATOM 2696 N N   . LYS A 1 327 ? -6.007  -0.457  22.921  1.00 69.84 327 A 1 
ATOM 2697 C CA  . LYS A 1 327 ? -6.802  -1.691  22.805  1.00 65.20 327 A 1 
ATOM 2698 C C   . LYS A 1 327 ? -5.844  -2.885  22.805  1.00 60.84 327 A 1 
ATOM 2699 O O   . LYS A 1 327 ? -5.152  -3.126  21.818  1.00 53.88 327 A 1 
ATOM 2700 C CB  . LYS A 1 327 ? -7.704  -1.639  21.558  1.00 59.92 327 A 1 
ATOM 2701 C CG  . LYS A 1 327 ? -8.797  -0.560  21.666  1.00 56.96 327 A 1 
ATOM 2702 C CD  . LYS A 1 327 ? -9.579  -0.414  20.350  1.00 52.95 327 A 1 
ATOM 2703 C CE  . LYS A 1 327 ? -10.574 0.754   20.456  1.00 49.05 327 A 1 
ATOM 2704 N NZ  . LYS A 1 327 ? -11.046 1.200   19.119  1.00 43.50 327 A 1 
ATOM 2705 N N   . LYS A 1 328 ? -5.784  -3.600  23.948  1.00 47.24 328 A 1 
ATOM 2706 C CA  . LYS A 1 328 ? -5.077  -4.886  24.056  1.00 45.64 328 A 1 
ATOM 2707 C C   . LYS A 1 328 ? -5.750  -5.977  23.235  1.00 42.06 328 A 1 
ATOM 2708 O O   . LYS A 1 328 ? -6.998  -6.001  23.212  1.00 37.88 328 A 1 
ATOM 2709 C CB  . LYS A 1 328 ? -4.964  -5.337  25.521  1.00 41.41 328 A 1 
ATOM 2710 C CG  . LYS A 1 328 ? -3.847  -4.621  26.284  1.00 38.06 328 A 1 
ATOM 2711 C CD  . LYS A 1 328 ? -3.701  -5.216  27.693  1.00 35.53 328 A 1 
ATOM 2712 C CE  . LYS A 1 328 ? -2.551  -4.539  28.444  1.00 30.52 328 A 1 
ATOM 2713 N NZ  . LYS A 1 328 ? -2.404  -5.080  29.817  1.00 28.98 328 A 1 
ATOM 2714 O OXT . LYS A 1 328 ? -4.960  -6.785  22.686  1.00 37.58 328 A 1 
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