# 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_if01318
#
_entry.id if01318
#
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 ASP 1   
1 n VAL 2   
1 n ASP 3   
1 n PHE 4   
1 n ASP 5   
1 n PHE 6   
1 n TYR 7   
1 n ILE 8   
1 n LEU 9   
1 n THR 10  
1 n ALA 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n HIS 15  
1 n LYS 16  
1 n ARG 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n TYR 21  
1 n PHE 22  
1 n THR 23  
1 n PHE 24  
1 n SER 25  
1 n ARG 26  
1 n ASN 27  
1 n SER 28  
1 n LEU 29  
1 n PHE 30  
1 n MET 31  
1 n HIS 32  
1 n LYS 33  
1 n GLY 34  
1 n ILE 35  
1 n ILE 36  
1 n LEU 37  
1 n ALA 38  
1 n GLY 39  
1 n GLY 40  
1 n SER 41  
1 n GLY 42  
1 n THR 43  
1 n ARG 44  
1 n LEU 45  
1 n TYR 46  
1 n PRO 47  
1 n VAL 48  
1 n THR 49  
1 n ILE 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n LYS 54  
1 n GLN 55  
1 n LEU 56  
1 n MET 57  
1 n PRO 58  
1 n VAL 59  
1 n TYR 60  
1 n ASP 61  
1 n LYS 62  
1 n PRO 63  
1 n MET 64  
1 n VAL 65  
1 n TYR 66  
1 n TYR 67  
1 n PRO 68  
1 n LEU 69  
1 n SER 70  
1 n THR 71  
1 n LEU 72  
1 n MET 73  
1 n LEU 74  
1 n ALA 75  
1 n GLY 76  
1 n ILE 77  
1 n THR 78  
1 n ASP 79  
1 n ILE 80  
1 n LEU 81  
1 n ILE 82  
1 n ILE 83  
1 n THR 84  
1 n THR 85  
1 n PRO 86  
1 n GLU 87  
1 n ASP 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n PHE 92  
1 n LYS 93  
1 n LYS 94  
1 n LEU 95  
1 n LEU 96  
1 n GLY 97  
1 n ASP 98  
1 n GLY 99  
1 n GLY 100 
1 n GLN 101 
1 n TRP 102 
1 n GLY 103 
1 n ILE 104 
1 n SER 105 
1 n LEU 106 
1 n THR 107 
1 n TYR 108 
1 n ALA 109 
1 n GLN 110 
1 n GLN 111 
1 n PRO 112 
1 n LYS 113 
1 n PRO 114 
1 n ASP 115 
1 n GLY 116 
1 n LEU 117 
1 n ALA 118 
1 n GLN 119 
1 n ALA 120 
1 n PHE 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n GLU 125 
1 n GLU 126 
1 n PHE 127 
1 n VAL 128 
1 n GLY 129 
1 n GLY 130 
1 n ASN 131 
1 n PRO 132 
1 n ALA 133 
1 n ALA 134 
1 n LEU 135 
1 n VAL 136 
1 n LEU 137 
1 n GLY 138 
1 n ASP 139 
1 n ASN 140 
1 n ILE 141 
1 n PHE 142 
1 n TRP 143 
1 n GLY 144 
1 n HIS 145 
1 n GLY 146 
1 n LEU 147 
1 n MET 148 
1 n ASP 149 
1 n CYS 150 
1 n LEU 151 
1 n GLN 152 
1 n LYS 153 
1 n ALA 154 
1 n VAL 155 
1 n ASP 156 
1 n SER 157 
1 n PRO 158 
1 n ASP 159 
1 n CYS 160 
1 n ALA 161 
1 n THR 162 
1 n VAL 163 
1 n PHE 164 
1 n ALA 165 
1 n TYR 166 
1 n ARG 167 
1 n VAL 168 
1 n ASN 169 
1 n ASP 170 
1 n PRO 171 
1 n GLN 172 
1 n ARG 173 
1 n TYR 174 
1 n GLY 175 
1 n ILE 176 
1 n VAL 177 
1 n GLU 178 
1 n LEU 179 
1 n ASP 180 
1 n LYS 181 
1 n ASP 182 
1 n GLY 183 
1 n ARG 184 
1 n ALA 185 
1 n VAL 186 
1 n SER 187 
1 n ILE 188 
1 n GLU 189 
1 n GLU 190 
1 n LYS 191 
1 n PRO 192 
1 n SER 193 
1 n ALA 194 
1 n PRO 195 
1 n LYS 196 
1 n SER 197 
1 n ARG 198 
1 n LEU 199 
1 n ALA 200 
1 n VAL 201 
1 n THR 202 
1 n GLY 203 
1 n LEU 204 
1 n TYR 205 
1 n PHE 206 
1 n TYR 207 
1 n ASP 208 
1 n SER 209 
1 n GLU 210 
1 n VAL 211 
1 n CYS 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n ARG 216 
1 n THR 217 
1 n LEU 218 
1 n LYS 219 
1 n PRO 220 
1 n SER 221 
1 n PRO 222 
1 n ARG 223 
1 n GLY 224 
1 n GLU 225 
1 n LEU 226 
1 n GLU 227 
1 n ILE 228 
1 n THR 229 
1 n ASP 230 
1 n LEU 231 
1 n ASN 232 
1 n ARG 233 
1 n LEU 234 
1 n TYR 235 
1 n LEU 236 
1 n GLU 237 
1 n ARG 238 
1 n GLY 239 
1 n LYS 240 
1 n LEU 241 
1 n ARG 242 
1 n ALA 243 
1 n VAL 244 
1 n ASP 245 
1 n LEU 246 
1 n GLY 247 
1 n ARG 248 
1 n GLY 249 
1 n ILE 250 
1 n ALA 251 
1 n TRP 252 
1 n LEU 253 
1 n ASP 254 
1 n THR 255 
1 n GLY 256 
1 n THR 257 
1 n HIS 258 
1 n GLU 259 
1 n SER 260 
1 n MET 261 
1 n MET 262 
1 n GLN 263 
1 n ALA 264 
1 n SER 265 
1 n LEU 266 
1 n PHE 267 
1 n VAL 268 
1 n GLU 269 
1 n THR 270 
1 n ILE 271 
1 n GLN 272 
1 n GLU 273 
1 n ARG 274 
1 n GLN 275 
1 n GLY 276 
1 n LEU 277 
1 n LYS 278 
1 n VAL 279 
1 n SER 280 
1 n CYS 281 
1 n PRO 282 
1 n GLU 283 
1 n GLU 284 
1 n ILE 285 
1 n ALA 286 
1 n PHE 287 
1 n ARG 288 
1 n ARG 289 
1 n GLY 290 
1 n LEU 291 
1 n ILE 292 
1 n ASP 293 
1 n THR 294 
1 n GLN 295 
1 n GLN 296 
1 n LEU 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n ALA 301 
1 n GLU 302 
1 n PRO 303 
1 n MET 304 
1 n ARG 305 
1 n LYS 306 
1 n ASN 307 
1 n SER 308 
1 n TYR 309 
1 n GLY 310 
1 n GLN 311 
1 n TYR 312 
1 n LEU 313 
1 n LEU 314 
1 n ASP 315 
1 n ILE 316 
1 n VAL 317 
1 n ASP 318 
1 n ASN 319 
1 n GLY 320 
1 n ASP 321 
1 n ASN 322 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:20:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.25
_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 ASP . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
#
_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   . ASP A 1 1   ? -25.298 11.850  -32.698 1.00 17.65 1   A 1 
ATOM 2    C CA  . ASP A 1 1   ? -26.221 10.737  -32.416 1.00 27.12 1   A 1 
ATOM 3    C C   . ASP A 1 1   ? -25.532 9.443   -32.797 1.00 27.55 1   A 1 
ATOM 4    O O   . ASP A 1 1   ? -25.460 9.113   -33.978 1.00 26.41 1   A 1 
ATOM 5    C CB  . ASP A 1 1   ? -27.566 10.970  -33.119 1.00 25.63 1   A 1 
ATOM 6    C CG  . ASP A 1 1   ? -28.146 12.316  -32.684 1.00 23.60 1   A 1 
ATOM 7    O OD1 . ASP A 1 1   ? -27.657 12.808  -31.635 1.00 22.21 1   A 1 
ATOM 8    O OD2 . ASP A 1 1   ? -28.886 12.924  -33.486 1.00 22.67 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -24.922 8.804   -31.821 1.00 21.66 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -24.374 7.450   -31.957 1.00 34.98 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -24.935 6.674   -30.771 1.00 36.78 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -24.517 6.898   -29.638 1.00 33.54 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -22.833 7.419   -31.995 1.00 31.70 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -22.326 5.991   -32.230 1.00 26.93 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -22.267 8.296   -33.127 1.00 29.76 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -25.939 5.856   -31.070 1.00 19.35 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -26.561 4.939   -30.124 1.00 33.30 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -25.546 3.884   -29.666 1.00 33.56 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -24.914 3.214   -30.486 1.00 31.93 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -27.786 4.264   -30.777 1.00 31.46 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -29.027 5.162   -30.792 1.00 28.18 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -29.283 5.796   -29.745 1.00 26.79 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -29.692 5.218   -31.850 1.00 26.60 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -25.392 3.738   -28.359 1.00 20.36 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -24.688 2.620   -27.741 1.00 29.20 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -25.719 1.580   -27.297 1.00 29.87 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -26.433 1.777   -26.314 1.00 28.06 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -23.806 3.101   -26.576 1.00 27.39 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -22.377 3.427   -26.973 1.00 25.67 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -21.390 2.423   -26.913 1.00 22.04 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -22.026 4.718   -27.401 1.00 24.24 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -20.059 2.711   -27.269 1.00 22.28 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -20.697 5.010   -27.764 1.00 21.23 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -19.713 4.007   -27.697 1.00 23.99 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -25.785 0.468   -28.023 1.00 22.27 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -26.577 -0.702  -27.657 1.00 32.21 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -26.062 -1.329  -26.350 1.00 31.57 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -24.923 -1.797  -26.244 1.00 30.08 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -26.563 -1.739  -28.799 1.00 30.83 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -27.572 -1.453  -29.914 1.00 28.57 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -28.684 -0.995  -29.584 1.00 26.06 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -27.240 -1.772  -31.076 1.00 26.29 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -26.932 -1.359  -25.343 1.00 23.10 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -26.723 -2.072  -24.089 1.00 26.24 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -27.006 -3.569  -24.282 1.00 26.44 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -28.155 -3.989  -24.397 1.00 25.53 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -27.636 -1.487  -23.000 1.00 24.94 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -27.048 -0.325  -22.224 1.00 22.87 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -26.433 -0.563  -20.976 1.00 20.17 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -27.126 0.988   -22.718 1.00 21.80 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -25.909 0.502   -20.229 1.00 20.32 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -26.597 2.056   -21.974 1.00 19.33 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -25.991 1.815   -20.727 1.00 20.98 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -25.977 -4.400  -24.236 1.00 24.92 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? -26.148 -5.842  -24.059 1.00 28.09 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? -26.357 -6.168  -22.574 1.00 27.87 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? -25.413 -6.234  -21.792 1.00 27.03 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? -24.976 -6.617  -24.680 1.00 26.91 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? -25.079 -6.736  -26.192 1.00 25.32 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? -25.810 -7.799  -26.765 1.00 22.62 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? -24.469 -5.780  -27.027 1.00 22.23 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? -25.926 -7.906  -28.167 1.00 21.70 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? -24.590 -5.881  -28.429 1.00 21.55 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? -25.317 -6.945  -28.997 1.00 23.17 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? -25.436 -7.048  -30.349 1.00 21.74 7   A 1 
ATOM 66   N N   . ILE A 1 8   ? -27.617 -6.396  -22.188 1.00 25.70 8   A 1 
ATOM 67   C CA  . ILE A 1 8   ? -27.986 -6.990  -20.897 1.00 28.17 8   A 1 
ATOM 68   C C   . ILE A 1 8   ? -27.820 -8.510  -21.010 1.00 29.10 8   A 1 
ATOM 69   O O   . ILE A 1 8   ? -28.634 -9.192  -21.630 1.00 28.72 8   A 1 
ATOM 70   C CB  . ILE A 1 8   ? -29.421 -6.572  -20.483 1.00 26.68 8   A 1 
ATOM 71   C CG1 . ILE A 1 8   ? -29.502 -5.042  -20.290 1.00 23.48 8   A 1 
ATOM 72   C CG2 . ILE A 1 8   ? -29.855 -7.305  -19.196 1.00 23.91 8   A 1 
ATOM 73   C CD1 . ILE A 1 8   ? -30.910 -4.507  -19.991 1.00 22.13 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -26.785 -9.054  -20.396 1.00 24.09 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -26.631 -10.498 -20.198 1.00 27.24 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -27.364 -10.909 -18.916 1.00 27.37 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -26.869 -10.744 -17.802 1.00 27.26 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -25.130 -10.873 -20.224 1.00 25.92 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -24.749 -11.643 -21.507 1.00 23.25 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -23.380 -11.203 -22.022 1.00 20.90 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -24.710 -13.151 -21.250 1.00 23.47 9   A 1 
ATOM 82   N N   . THR A 1 10  ? -28.570 -11.442 -19.086 1.00 26.32 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? -29.354 -12.056 -18.007 1.00 29.04 10  A 1 
ATOM 84   C C   . THR A 1 10  ? -28.810 -13.462 -17.741 1.00 29.72 10  A 1 
ATOM 85   O O   . THR A 1 10  ? -29.061 -14.385 -18.513 1.00 29.13 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? -30.850 -12.110 -18.371 1.00 27.02 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? -31.260 -10.931 -19.028 1.00 23.67 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? -31.734 -12.241 -17.131 1.00 23.78 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? -28.062 -13.641 -16.650 1.00 30.32 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? -27.666 -14.971 -16.188 1.00 33.85 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? -28.712 -15.514 -15.198 1.00 34.73 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? -28.878 -14.998 -14.094 1.00 34.16 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? -26.244 -14.920 -15.619 1.00 31.59 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -29.434 -16.553 -15.612 1.00 28.60 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -30.315 -17.351 -14.756 1.00 33.83 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -29.512 -18.031 -13.639 1.00 34.35 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -28.542 -18.748 -13.885 1.00 33.95 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -31.065 -18.398 -15.605 1.00 31.86 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -32.471 -17.951 -16.044 1.00 28.96 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -32.580 -17.847 -17.568 1.00 26.68 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -33.522 -18.951 -15.553 1.00 30.69 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? -29.968 -17.828 -12.407 1.00 31.97 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? -29.427 -18.449 -11.210 1.00 35.95 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -29.740 -19.951 -11.164 1.00 37.33 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -30.909 -20.328 -11.135 1.00 36.37 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? -30.036 -17.721 -10.004 1.00 33.20 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -28.711 -20.787 -11.042 1.00 33.32 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -28.837 -22.143 -10.498 1.00 37.39 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -27.507 -22.603 -9.854  1.00 38.53 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -26.506 -22.794 -10.526 1.00 37.53 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -29.359 -23.114 -11.589 1.00 35.38 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -30.876 -23.403 -11.482 1.00 32.51 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -31.456 -23.802 -12.842 1.00 29.85 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -31.180 -24.526 -10.485 1.00 33.43 14  A 1 
ATOM 115  N N   . HIS A 1 15  ? -27.592 -22.808 -8.536  1.00 31.35 15  A 1 
ATOM 116  C CA  . HIS A 1 15  ? -26.681 -23.542 -7.638  1.00 34.36 15  A 1 
ATOM 117  C C   . HIS A 1 15  ? -25.381 -22.881 -7.112  1.00 35.12 15  A 1 
ATOM 118  O O   . HIS A 1 15  ? -24.298 -22.994 -7.666  1.00 34.65 15  A 1 
ATOM 119  C CB  . HIS A 1 15  ? -26.515 -25.009 -8.092  1.00 32.38 15  A 1 
ATOM 120  C CG  . HIS A 1 15  ? -27.734 -25.832 -7.747  1.00 30.03 15  A 1 
ATOM 121  N ND1 . HIS A 1 15  ? -29.014 -25.670 -8.223  1.00 26.76 15  A 1 
ATOM 122  C CD2 . HIS A 1 15  ? -27.786 -26.835 -6.814  1.00 27.41 15  A 1 
ATOM 123  C CE1 . HIS A 1 15  ? -29.812 -26.537 -7.591  1.00 28.75 15  A 1 
ATOM 124  N NE2 . HIS A 1 15  ? -29.112 -27.266 -6.715  1.00 27.41 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -25.535 -22.300 -5.891  1.00 30.38 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -24.654 -22.350 -4.707  1.00 32.76 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -23.152 -22.653 -4.913  1.00 33.32 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -22.727 -23.789 -4.710  1.00 31.97 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -25.240 -23.364 -3.694  1.00 30.40 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -26.547 -22.920 -3.026  1.00 27.59 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -26.983 -23.963 -1.977  1.00 25.49 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -28.235 -23.504 -1.232  1.00 22.25 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -28.671 -24.495 -0.212  1.00 20.63 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -22.362 -21.608 -5.102  1.00 29.59 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -21.101 -21.298 -4.393  1.00 30.63 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -20.718 -19.865 -4.766  1.00 30.88 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -20.536 -19.557 -5.939  1.00 30.56 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -19.964 -22.289 -4.742  1.00 29.26 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -19.697 -23.283 -3.591  1.00 26.04 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -18.694 -24.368 -4.012  1.00 24.34 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -18.450 -25.348 -2.928  1.00 21.93 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -17.443 -26.207 -2.867  1.00 21.45 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -16.544 -26.294 -3.806  1.00 19.73 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -17.305 -27.008 -1.853  1.00 20.28 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -20.716 -18.979 -3.772  1.00 30.88 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -20.441 -17.560 -3.967  1.00 31.73 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -18.918 -17.368 -4.052  1.00 32.45 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -18.266 -17.122 -3.045  1.00 31.51 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -21.114 -16.769 -2.813  1.00 29.63 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -21.382 -15.284 -3.136  1.00 26.66 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -22.710 -15.134 -3.876  1.00 23.98 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -21.469 -14.451 -1.857  1.00 26.45 18  A 1 
ATOM 153  N N   . TYR A 1 19  ? -18.365 -17.525 -5.248  1.00 30.41 19  A 1 
ATOM 154  C CA  . TYR A 1 19  ? -17.033 -17.006 -5.537  1.00 30.49 19  A 1 
ATOM 155  C C   . TYR A 1 19  ? -17.139 -15.478 -5.582  1.00 31.50 19  A 1 
ATOM 156  O O   . TYR A 1 19  ? -17.852 -14.930 -6.427  1.00 30.59 19  A 1 
ATOM 157  C CB  . TYR A 1 19  ? -16.505 -17.576 -6.865  1.00 28.86 19  A 1 
ATOM 158  C CG  . TYR A 1 19  ? -15.912 -18.971 -6.738  1.00 25.72 19  A 1 
ATOM 159  C CD1 . TYR A 1 19  ? -14.530 -19.116 -6.493  1.00 22.93 19  A 1 
ATOM 160  C CD2 . TYR A 1 19  ? -16.722 -20.114 -6.864  1.00 22.30 19  A 1 
ATOM 161  C CE1 . TYR A 1 19  ? -13.962 -20.400 -6.372  1.00 22.23 19  A 1 
ATOM 162  C CE2 . TYR A 1 19  ? -16.155 -21.404 -6.737  1.00 22.15 19  A 1 
ATOM 163  C CZ  . TYR A 1 19  ? -14.777 -21.543 -6.490  1.00 22.68 19  A 1 
ATOM 164  O OH  . TYR A 1 19  ? -14.229 -22.783 -6.362  1.00 21.95 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? -16.448 -14.784 -4.663  1.00 33.65 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? -16.221 -13.347 -4.783  1.00 34.07 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? -15.273 -13.121 -5.976  1.00 34.88 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? -14.062 -13.009 -5.816  1.00 33.71 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? -15.668 -12.741 -3.468  1.00 31.69 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? -16.648 -11.802 -2.736  1.00 28.37 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? -17.452 -12.555 -1.679  1.00 25.51 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? -15.894 -10.662 -2.050  1.00 27.07 20  A 1 
ATOM 173  N N   . TYR A 1 21  ? -15.822 -13.071 -7.178  1.00 29.40 21  A 1 
ATOM 174  C CA  . TYR A 1 21  ? -15.120 -12.474 -8.302  1.00 29.24 21  A 1 
ATOM 175  C C   . TYR A 1 21  ? -15.075 -10.966 -8.058  1.00 29.96 21  A 1 
ATOM 176  O O   . TYR A 1 21  ? -16.105 -10.291 -8.056  1.00 28.70 21  A 1 
ATOM 177  C CB  . TYR A 1 21  ? -15.792 -12.835 -9.634  1.00 27.29 21  A 1 
ATOM 178  C CG  . TYR A 1 21  ? -15.389 -14.208 -10.148 1.00 24.26 21  A 1 
ATOM 179  C CD1 . TYR A 1 21  ? -14.193 -14.356 -10.881 1.00 21.68 21  A 1 
ATOM 180  C CD2 . TYR A 1 21  ? -16.190 -15.334 -9.886  1.00 21.43 21  A 1 
ATOM 181  C CE1 . TYR A 1 21  ? -13.802 -15.626 -11.346 1.00 20.84 21  A 1 
ATOM 182  C CE2 . TYR A 1 21  ? -15.796 -16.607 -10.347 1.00 20.79 21  A 1 
ATOM 183  C CZ  . TYR A 1 21  ? -14.603 -16.753 -11.076 1.00 21.16 21  A 1 
ATOM 184  O OH  . TYR A 1 21  ? -14.221 -17.981 -11.516 1.00 20.39 21  A 1 
ATOM 185  N N   . PHE A 1 22  ? -13.880 -10.441 -7.824  1.00 36.35 22  A 1 
ATOM 186  C CA  . PHE A 1 22  ? -13.612 -9.012  -7.751  1.00 37.26 22  A 1 
ATOM 187  C C   . PHE A 1 22  ? -13.992 -8.361  -9.083  1.00 37.84 22  A 1 
ATOM 188  O O   . PHE A 1 22  ? -13.212 -8.329  -10.032 1.00 36.10 22  A 1 
ATOM 189  C CB  . PHE A 1 22  ? -12.130 -8.782  -7.426  1.00 34.66 22  A 1 
ATOM 190  C CG  . PHE A 1 22  ? -11.762 -9.040  -5.979  1.00 31.52 22  A 1 
ATOM 191  C CD1 . PHE A 1 22  ? -11.867 -7.995  -5.044  1.00 28.69 22  A 1 
ATOM 192  C CD2 . PHE A 1 22  ? -11.318 -10.307 -5.568  1.00 29.50 22  A 1 
ATOM 193  C CE1 . PHE A 1 22  ? -11.530 -8.222  -3.700  1.00 28.23 22  A 1 
ATOM 194  C CE2 . PHE A 1 22  ? -10.986 -10.536 -4.220  1.00 28.00 22  A 1 
ATOM 195  C CZ  . PHE A 1 22  ? -11.093 -9.494  -3.288  1.00 28.63 22  A 1 
ATOM 196  N N   . THR A 1 23  ? -15.201 -7.828  -9.148  1.00 34.10 23  A 1 
ATOM 197  C CA  . THR A 1 23  ? -15.623 -6.968  -10.250 1.00 34.41 23  A 1 
ATOM 198  C C   . THR A 1 23  ? -15.124 -5.564  -9.933  1.00 35.21 23  A 1 
ATOM 199  O O   . THR A 1 23  ? -15.863 -4.728  -9.428  1.00 33.77 23  A 1 
ATOM 200  C CB  . THR A 1 23  ? -17.145 -7.027  -10.504 1.00 32.48 23  A 1 
ATOM 201  O OG1 . THR A 1 23  ? -17.673 -8.297  -10.203 1.00 29.75 23  A 1 
ATOM 202  C CG2 . THR A 1 23  ? -17.465 -6.773  -11.975 1.00 29.44 23  A 1 
ATOM 203  N N   . PHE A 1 24  ? -13.847 -5.296  -10.172 1.00 38.54 24  A 1 
ATOM 204  C CA  . PHE A 1 24  ? -13.364 -3.920  -10.208 1.00 39.22 24  A 1 
ATOM 205  C C   . PHE A 1 24  ? -14.069 -3.217  -11.366 1.00 39.65 24  A 1 
ATOM 206  O O   . PHE A 1 24  ? -13.985 -3.660  -12.517 1.00 37.61 24  A 1 
ATOM 207  C CB  . PHE A 1 24  ? -11.836 -3.859  -10.328 1.00 36.78 24  A 1 
ATOM 208  C CG  . PHE A 1 24  ? -11.131 -4.009  -8.989  1.00 34.00 24  A 1 
ATOM 209  C CD1 . PHE A 1 24  ? -10.912 -2.874  -8.182  1.00 31.92 24  A 1 
ATOM 210  C CD2 . PHE A 1 24  ? -10.735 -5.276  -8.530  1.00 32.38 24  A 1 
ATOM 211  C CE1 . PHE A 1 24  ? -10.310 -3.009  -6.918  1.00 31.41 24  A 1 
ATOM 212  C CE2 . PHE A 1 24  ? -10.136 -5.409  -7.260  1.00 30.66 24  A 1 
ATOM 213  C CZ  . PHE A 1 24  ? -9.929  -4.278  -6.453  1.00 32.14 24  A 1 
ATOM 214  N N   . SER A 1 25  ? -14.793 -2.142  -11.051 1.00 41.21 25  A 1 
ATOM 215  C CA  . SER A 1 25  ? -15.323 -1.230  -12.055 1.00 41.28 25  A 1 
ATOM 216  C C   . SER A 1 25  ? -14.172 -0.800  -12.969 1.00 42.53 25  A 1 
ATOM 217  O O   . SER A 1 25  ? -13.180 -0.245  -12.507 1.00 40.92 25  A 1 
ATOM 218  C CB  . SER A 1 25  ? -15.966 -0.019  -11.373 1.00 38.67 25  A 1 
ATOM 219  O OG  . SER A 1 25  ? -16.439 0.882   -12.357 1.00 35.27 25  A 1 
ATOM 220  N N   . ARG A 1 26  ? -14.291 -1.074  -14.266 1.00 36.87 26  A 1 
ATOM 221  C CA  . ARG A 1 26  ? -13.290 -0.741  -15.300 1.00 37.12 26  A 1 
ATOM 222  C C   . ARG A 1 26  ? -13.145 0.770   -15.574 1.00 39.60 26  A 1 
ATOM 223  O O   . ARG A 1 26  ? -12.505 1.132   -16.551 1.00 37.28 26  A 1 
ATOM 224  C CB  . ARG A 1 26  ? -13.590 -1.535  -16.587 1.00 33.18 26  A 1 
ATOM 225  C CG  . ARG A 1 26  ? -12.850 -2.876  -16.665 1.00 28.91 26  A 1 
ATOM 226  C CD  . ARG A 1 26  ? -13.124 -3.539  -18.020 1.00 26.21 26  A 1 
ATOM 227  N NE  . ARG A 1 26  ? -12.296 -4.739  -18.239 1.00 23.71 26  A 1 
ATOM 228  C CZ  . ARG A 1 26  ? -12.278 -5.480  -19.333 1.00 22.46 26  A 1 
ATOM 229  N NH1 . ARG A 1 26  ? -13.049 -5.226  -20.357 1.00 21.04 26  A 1 
ATOM 230  N NH2 . ARG A 1 26  ? -11.478 -6.502  -19.423 1.00 20.96 26  A 1 
ATOM 231  N N   . ASN A 1 27  ? -13.707 1.633   -14.735 1.00 32.42 27  A 1 
ATOM 232  C CA  . ASN A 1 27  ? -13.770 3.081   -14.941 1.00 33.84 27  A 1 
ATOM 233  C C   . ASN A 1 27  ? -13.057 3.864   -13.830 1.00 36.23 27  A 1 
ATOM 234  O O   . ASN A 1 27  ? -13.674 4.688   -13.166 1.00 34.62 27  A 1 
ATOM 235  C CB  . ASN A 1 27  ? -15.246 3.501   -15.127 1.00 29.67 27  A 1 
ATOM 236  C CG  . ASN A 1 27  ? -15.827 3.153   -16.486 1.00 25.81 27  A 1 
ATOM 237  O OD1 . ASN A 1 27  ? -15.166 2.704   -17.402 1.00 23.17 27  A 1 
ATOM 238  N ND2 . ASN A 1 27  ? -17.105 3.379   -16.670 1.00 21.71 27  A 1 
ATOM 239  N N   . SER A 1 28  ? -11.763 3.656   -13.651 1.00 48.87 28  A 1 
ATOM 240  C CA  . SER A 1 28  ? -10.911 4.695   -13.068 1.00 50.19 28  A 1 
ATOM 241  C C   . SER A 1 28  ? -9.919  5.154   -14.137 1.00 53.66 28  A 1 
ATOM 242  O O   . SER A 1 28  ? -8.937  4.471   -14.424 1.00 50.90 28  A 1 
ATOM 243  C CB  . SER A 1 28  ? -10.224 4.235   -11.777 1.00 46.87 28  A 1 
ATOM 244  O OG  . SER A 1 28  ? -9.563  5.354   -11.207 1.00 42.67 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? -10.218 6.290   -14.755 1.00 52.18 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? -9.312  6.969   -15.701 1.00 54.63 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? -8.033  7.497   -15.022 1.00 59.95 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? -7.109  7.907   -15.714 1.00 55.73 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? -10.099 8.103   -16.403 1.00 48.11 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? -10.838 7.628   -17.673 1.00 42.13 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? -12.102 8.454   -17.911 1.00 38.04 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? -9.944  7.767   -18.908 1.00 38.93 29  A 1 
ATOM 253  N N   . PHE A 1 30  ? -7.970  7.463   -13.693 1.00 64.92 30  A 1 
ATOM 254  C CA  . PHE A 1 30  ? -6.838  7.924   -12.894 1.00 70.41 30  A 1 
ATOM 255  C C   . PHE A 1 30  ? -6.232  6.757   -12.114 1.00 74.28 30  A 1 
ATOM 256  O O   . PHE A 1 30  ? -6.779  6.307   -11.110 1.00 70.05 30  A 1 
ATOM 257  C CB  . PHE A 1 30  ? -7.289  9.062   -11.977 1.00 63.90 30  A 1 
ATOM 258  C CG  . PHE A 1 30  ? -7.795  10.276  -12.732 1.00 61.44 30  A 1 
ATOM 259  C CD1 . PHE A 1 30  ? -6.886  11.167  -13.329 1.00 60.19 30  A 1 
ATOM 260  C CD2 . PHE A 1 30  ? -9.180  10.504  -12.863 1.00 58.74 30  A 1 
ATOM 261  C CE1 . PHE A 1 30  ? -7.356  12.283  -14.044 1.00 53.58 30  A 1 
ATOM 262  C CE2 . PHE A 1 30  ? -9.649  11.621  -13.580 1.00 55.35 30  A 1 
ATOM 263  C CZ  . PHE A 1 30  ? -8.736  12.511  -14.170 1.00 55.12 30  A 1 
ATOM 264  N N   . MET A 1 31  ? -5.093  6.273   -12.585 1.00 83.39 31  A 1 
ATOM 265  C CA  . MET A 1 31  ? -4.306  5.278   -11.856 1.00 88.51 31  A 1 
ATOM 266  C C   . MET A 1 31  ? -3.512  5.987   -10.756 1.00 93.05 31  A 1 
ATOM 267  O O   . MET A 1 31  ? -2.643  6.808   -11.056 1.00 90.82 31  A 1 
ATOM 268  C CB  . MET A 1 31  ? -3.370  4.526   -12.819 1.00 78.71 31  A 1 
ATOM 269  C CG  . MET A 1 31  ? -4.134  3.595   -13.771 1.00 63.49 31  A 1 
ATOM 270  S SD  . MET A 1 31  ? -4.949  2.165   -12.997 1.00 55.01 31  A 1 
ATOM 271  C CE  . MET A 1 31  ? -3.510  1.190   -12.495 1.00 45.14 31  A 1 
ATOM 272  N N   . HIS A 1 32  ? -3.791  5.672   -9.501  1.00 92.74 32  A 1 
ATOM 273  C CA  . HIS A 1 32  ? -2.976  6.158   -8.389  1.00 94.44 32  A 1 
ATOM 274  C C   . HIS A 1 32  ? -1.549  5.626   -8.516  1.00 95.78 32  A 1 
ATOM 275  O O   . HIS A 1 32  ? -1.333  4.429   -8.728  1.00 95.22 32  A 1 
ATOM 276  C CB  . HIS A 1 32  ? -3.574  5.753   -7.037  1.00 93.18 32  A 1 
ATOM 277  C CG  . HIS A 1 32  ? -4.813  6.519   -6.663  1.00 91.79 32  A 1 
ATOM 278  N ND1 . HIS A 1 32  ? -6.080  6.323   -7.163  1.00 80.84 32  A 1 
ATOM 279  C CD2 . HIS A 1 32  ? -4.892  7.529   -5.740  1.00 82.10 32  A 1 
ATOM 280  C CE1 . HIS A 1 32  ? -6.897  7.200   -6.558  1.00 83.25 32  A 1 
ATOM 281  N NE2 . HIS A 1 32  ? -6.221  7.948   -5.680  1.00 85.57 32  A 1 
ATOM 282  N N   . LYS A 1 33  ? -0.576  6.512   -8.323  1.00 97.55 33  A 1 
ATOM 283  C CA  . LYS A 1 33  ? 0.824   6.141   -8.123  1.00 97.92 33  A 1 
ATOM 284  C C   . LYS A 1 33  ? 1.047   5.777   -6.657  1.00 98.26 33  A 1 
ATOM 285  O O   . LYS A 1 33  ? 0.534   6.449   -5.766  1.00 98.00 33  A 1 
ATOM 286  C CB  . LYS A 1 33  ? 1.728   7.296   -8.560  1.00 97.58 33  A 1 
ATOM 287  C CG  . LYS A 1 33  ? 1.634   7.634   -10.057 1.00 96.24 33  A 1 
ATOM 288  C CD  . LYS A 1 33  ? 2.228   6.540   -10.947 1.00 94.74 33  A 1 
ATOM 289  C CE  . LYS A 1 33  ? 2.285   7.053   -12.384 1.00 92.29 33  A 1 
ATOM 290  N NZ  . LYS A 1 33  ? 3.155   6.223   -13.228 1.00 88.93 33  A 1 
ATOM 291  N N   . GLY A 1 34  ? 1.809   4.738   -6.395  1.00 98.44 34  A 1 
ATOM 292  C CA  . GLY A 1 34  ? 2.157   4.326   -5.039  1.00 98.63 34  A 1 
ATOM 293  C C   . GLY A 1 34  ? 3.523   4.848   -4.618  1.00 98.77 34  A 1 
ATOM 294  O O   . GLY A 1 34  ? 4.459   4.824   -5.407  1.00 98.71 34  A 1 
ATOM 295  N N   . ILE A 1 35  ? 3.664   5.259   -3.373  1.00 98.88 35  A 1 
ATOM 296  C CA  . ILE A 1 35  ? 4.963   5.537   -2.759  1.00 98.90 35  A 1 
ATOM 297  C C   . ILE A 1 35  ? 5.063   4.730   -1.465  1.00 98.90 35  A 1 
ATOM 298  O O   . ILE A 1 35  ? 4.199   4.831   -0.596  1.00 98.83 35  A 1 
ATOM 299  C CB  . ILE A 1 35  ? 5.184   7.048   -2.522  1.00 98.89 35  A 1 
ATOM 300  C CG1 . ILE A 1 35  ? 5.013   7.864   -3.826  1.00 98.71 35  A 1 
ATOM 301  C CG2 . ILE A 1 35  ? 6.583   7.276   -1.913  1.00 98.75 35  A 1 
ATOM 302  C CD1 . ILE A 1 35  ? 5.168   9.381   -3.658  1.00 98.37 35  A 1 
ATOM 303  N N   . ILE A 1 36  ? 6.135   3.964   -1.319  1.00 98.82 36  A 1 
ATOM 304  C CA  . ILE A 1 36  ? 6.522   3.360   -0.042  1.00 98.82 36  A 1 
ATOM 305  C C   . ILE A 1 36  ? 7.716   4.142   0.493   1.00 98.75 36  A 1 
ATOM 306  O O   . ILE A 1 36  ? 8.798   4.106   -0.095  1.00 98.59 36  A 1 
ATOM 307  C CB  . ILE A 1 36  ? 6.819   1.851   -0.167  1.00 98.81 36  A 1 
ATOM 308  C CG1 . ILE A 1 36  ? 5.595   1.111   -0.751  1.00 98.59 36  A 1 
ATOM 309  C CG2 . ILE A 1 36  ? 7.219   1.280   1.209   1.00 98.69 36  A 1 
ATOM 310  C CD1 . ILE A 1 36  ? 5.765   -0.401  -0.906  1.00 98.14 36  A 1 
ATOM 311  N N   . LEU A 1 37  ? 7.532   4.826   1.615   1.00 98.54 37  A 1 
ATOM 312  C CA  . LEU A 1 37  ? 8.624   5.490   2.311   1.00 98.27 37  A 1 
ATOM 313  C C   . LEU A 1 37  ? 9.243   4.516   3.317   1.00 97.97 37  A 1 
ATOM 314  O O   . LEU A 1 37  ? 8.739   4.325   4.424   1.00 97.21 37  A 1 
ATOM 315  C CB  . LEU A 1 37  ? 8.123   6.802   2.935   1.00 98.01 37  A 1 
ATOM 316  C CG  . LEU A 1 37  ? 9.231   7.615   3.628   1.00 97.23 37  A 1 
ATOM 317  C CD1 . LEU A 1 37  ? 10.329  8.051   2.659   1.00 96.14 37  A 1 
ATOM 318  C CD2 . LEU A 1 37  ? 8.622   8.866   4.265   1.00 96.02 37  A 1 
ATOM 319  N N   . ALA A 1 38  ? 10.341  3.898   2.904   1.00 96.85 38  A 1 
ATOM 320  C CA  . ALA A 1 38  ? 11.134  2.942   3.670   1.00 95.50 38  A 1 
ATOM 321  C C   . ALA A 1 38  ? 12.512  3.522   4.029   1.00 93.21 38  A 1 
ATOM 322  O O   . ALA A 1 38  ? 13.535  2.837   3.980   1.00 87.52 38  A 1 
ATOM 323  C CB  . ALA A 1 38  ? 11.183  1.623   2.891   1.00 95.19 38  A 1 
ATOM 324  N N   . GLY A 1 39  ? 12.534  4.814   4.353   1.00 91.40 39  A 1 
ATOM 325  C CA  . GLY A 1 39  ? 13.710  5.528   4.832   1.00 87.09 39  A 1 
ATOM 326  C C   . GLY A 1 39  ? 13.798  5.583   6.363   1.00 86.04 39  A 1 
ATOM 327  O O   . GLY A 1 39  ? 13.082  4.890   7.090   1.00 76.11 39  A 1 
ATOM 328  N N   . GLY A 1 40  ? 14.677  6.444   6.853   1.00 83.40 40  A 1 
ATOM 329  C CA  . GLY A 1 40  ? 14.896  6.692   8.278   1.00 80.98 40  A 1 
ATOM 330  C C   . GLY A 1 40  ? 15.967  5.798   8.903   1.00 82.91 40  A 1 
ATOM 331  O O   . GLY A 1 40  ? 16.163  4.650   8.527   1.00 76.52 40  A 1 
ATOM 332  N N   . SER A 1 41  ? 16.644  6.333   9.912   1.00 80.54 41  A 1 
ATOM 333  C CA  . SER A 1 41  ? 17.775  5.662   10.579  1.00 80.57 41  A 1 
ATOM 334  C C   . SER A 1 41  ? 17.374  4.539   11.540  1.00 82.06 41  A 1 
ATOM 335  O O   . SER A 1 41  ? 18.235  3.819   12.044  1.00 74.46 41  A 1 
ATOM 336  C CB  . SER A 1 41  ? 18.608  6.717   11.312  1.00 77.77 41  A 1 
ATOM 337  O OG  . SER A 1 41  ? 17.778  7.464   12.184  1.00 73.15 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 16.082  4.394   11.845  1.00 82.96 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 15.583  3.345   12.739  1.00 82.14 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 16.218  3.342   14.137  1.00 85.75 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 16.298  2.290   14.766  1.00 82.13 42  A 1 
ATOM 342  N N   . THR A 1 43  ? 16.655  4.499   14.643  1.00 82.21 43  A 1 
ATOM 343  C CA  . THR A 1 43  ? 17.465  4.624   15.880  1.00 82.64 43  A 1 
ATOM 344  C C   . THR A 1 43  ? 16.839  3.982   17.120  1.00 84.33 43  A 1 
ATOM 345  O O   . THR A 1 43  ? 17.564  3.531   18.004  1.00 80.80 43  A 1 
ATOM 346  C CB  . THR A 1 43  ? 17.746  6.097   16.211  1.00 80.52 43  A 1 
ATOM 347  O OG1 . THR A 1 43  ? 16.545  6.840   16.175  1.00 76.73 43  A 1 
ATOM 348  C CG2 . THR A 1 43  ? 18.711  6.734   15.221  1.00 75.36 43  A 1 
ATOM 349  N N   . ARG A 1 44  ? 15.508  3.866   17.175  1.00 83.79 44  A 1 
ATOM 350  C CA  . ARG A 1 44  ? 14.783  3.180   18.264  1.00 85.34 44  A 1 
ATOM 351  C C   . ARG A 1 44  ? 15.053  1.668   18.329  1.00 86.46 44  A 1 
ATOM 352  O O   . ARG A 1 44  ? 14.750  1.053   19.348  1.00 84.20 44  A 1 
ATOM 353  C CB  . ARG A 1 44  ? 13.274  3.448   18.133  1.00 85.93 44  A 1 
ATOM 354  C CG  . ARG A 1 44  ? 12.900  4.916   18.401  1.00 85.74 44  A 1 
ATOM 355  C CD  . ARG A 1 44  ? 11.378  5.149   18.325  1.00 82.51 44  A 1 
ATOM 356  N NE  . ARG A 1 44  ? 10.875  5.154   16.933  1.00 74.59 44  A 1 
ATOM 357  C CZ  . ARG A 1 44  ? 9.599   5.107   16.549  1.00 69.45 44  A 1 
ATOM 358  N NH1 . ARG A 1 44  ? 8.616   5.033   17.395  1.00 60.58 44  A 1 
ATOM 359  N NH2 . ARG A 1 44  ? 9.281   5.142   15.285  1.00 61.41 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? 15.598  1.089   17.262  1.00 84.77 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? 15.981  -0.328  17.158  1.00 84.51 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? 17.506  -0.533  17.148  1.00 85.47 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? 17.979  -1.625  16.842  1.00 83.46 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 15.321  -0.941  15.910  1.00 84.68 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 13.783  -0.896  15.883  1.00 84.77 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 13.297  -1.487  14.559  1.00 81.93 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 13.148  -1.698  17.013  1.00 84.58 45  A 1 
ATOM 368  N N   . TYR A 1 46  ? 18.283  0.493   17.472  1.00 86.46 46  A 1 
ATOM 369  C CA  . TYR A 1 46  ? 19.734  0.370   17.617  1.00 86.54 46  A 1 
ATOM 370  C C   . TYR A 1 46  ? 20.079  -0.701  18.674  1.00 86.22 46  A 1 
ATOM 371  O O   . TYR A 1 46  ? 19.424  -0.750  19.714  1.00 81.29 46  A 1 
ATOM 372  C CB  . TYR A 1 46  ? 20.310  1.745   17.984  1.00 83.30 46  A 1 
ATOM 373  C CG  . TYR A 1 46  ? 21.824  1.800   18.004  1.00 76.79 46  A 1 
ATOM 374  C CD1 . TYR A 1 46  ? 22.538  1.401   19.156  1.00 69.75 46  A 1 
ATOM 375  C CD2 . TYR A 1 46  ? 22.529  2.231   16.863  1.00 68.85 46  A 1 
ATOM 376  C CE1 . TYR A 1 46  ? 23.945  1.409   19.154  1.00 65.41 46  A 1 
ATOM 377  C CE2 . TYR A 1 46  ? 23.936  2.240   16.863  1.00 65.57 46  A 1 
ATOM 378  C CZ  . TYR A 1 46  ? 24.647  1.823   18.007  1.00 66.90 46  A 1 
ATOM 379  O OH  . TYR A 1 46  ? 26.006  1.814   17.998  1.00 60.72 46  A 1 
ATOM 380  N N   . PRO A 1 47  ? 21.083  -1.577  18.469  1.00 87.09 47  A 1 
ATOM 381  C CA  . PRO A 1 47  ? 22.076  -1.547  17.380  1.00 87.39 47  A 1 
ATOM 382  C C   . PRO A 1 47  ? 21.710  -2.365  16.128  1.00 86.97 47  A 1 
ATOM 383  O O   . PRO A 1 47  ? 22.490  -2.401  15.182  1.00 84.38 47  A 1 
ATOM 384  C CB  . PRO A 1 47  ? 23.355  -2.080  18.034  1.00 85.61 47  A 1 
ATOM 385  C CG  . PRO A 1 47  ? 22.822  -3.133  19.002  1.00 85.17 47  A 1 
ATOM 386  C CD  . PRO A 1 47  ? 21.520  -2.511  19.496  1.00 88.51 47  A 1 
ATOM 387  N N   . VAL A 1 48  ? 20.555  -3.023  16.084  1.00 88.41 48  A 1 
ATOM 388  C CA  . VAL A 1 48  ? 20.171  -3.916  14.966  1.00 87.14 48  A 1 
ATOM 389  C C   . VAL A 1 48  ? 20.135  -3.164  13.628  1.00 87.93 48  A 1 
ATOM 390  O O   . VAL A 1 48  ? 20.618  -3.664  12.612  1.00 85.89 48  A 1 
ATOM 391  C CB  . VAL A 1 48  ? 18.818  -4.598  15.247  1.00 85.75 48  A 1 
ATOM 392  C CG1 . VAL A 1 48  ? 18.466  -5.615  14.158  1.00 79.64 48  A 1 
ATOM 393  C CG2 . VAL A 1 48  ? 18.818  -5.355  16.581  1.00 80.86 48  A 1 
ATOM 394  N N   . THR A 1 49  ? 19.647  -1.933  13.647  1.00 86.66 49  A 1 
ATOM 395  C CA  . THR A 1 49  ? 19.539  -1.070  12.460  1.00 85.63 49  A 1 
ATOM 396  C C   . THR A 1 49  ? 20.873  -0.536  11.926  1.00 85.90 49  A 1 
ATOM 397  O O   . THR A 1 49  ? 20.871  0.141   10.905  1.00 84.75 49  A 1 
ATOM 398  C CB  . THR A 1 49  ? 18.581  0.103   12.714  1.00 84.26 49  A 1 
ATOM 399  O OG1 . THR A 1 49  ? 18.898  0.760   13.922  1.00 83.89 49  A 1 
ATOM 400  C CG2 . THR A 1 49  ? 17.144  -0.391  12.820  1.00 83.75 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? 22.009  -0.849  12.549  1.00 85.92 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? 23.336  -0.603  11.958  1.00 84.67 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? 23.559  -1.529  10.757  1.00 85.82 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? 24.182  -1.139  9.780   1.00 84.27 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? 24.462  -0.834  12.993  1.00 84.41 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? 24.314  0.091   14.218  1.00 81.84 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? 25.857  -0.629  12.360  1.00 82.03 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? 25.273  -0.300  15.355  1.00 76.29 50  A 1 
ATOM 409  N N   . ALA A 1 51  ? 23.101  -2.775  10.858  1.00 88.51 51  A 1 
ATOM 410  C CA  . ALA A 1 51  ? 23.398  -3.811  9.876   1.00 87.69 51  A 1 
ATOM 411  C C   . ALA A 1 51  ? 22.369  -3.874  8.740   1.00 88.86 51  A 1 
ATOM 412  O O   . ALA A 1 51  ? 22.706  -4.271  7.627   1.00 86.43 51  A 1 
ATOM 413  C CB  . ALA A 1 51  ? 23.492  -5.147  10.617  1.00 86.06 51  A 1 
ATOM 414  N N   . VAL A 1 52  ? 21.120  -3.527  9.024   1.00 89.30 52  A 1 
ATOM 415  C CA  . VAL A 1 52  ? 20.008  -3.677  8.079   1.00 89.61 52  A 1 
ATOM 416  C C   . VAL A 1 52  ? 18.907  -2.660  8.372   1.00 91.03 52  A 1 
ATOM 417  O O   . VAL A 1 52  ? 18.586  -2.393  9.532   1.00 89.84 52  A 1 
ATOM 418  C CB  . VAL A 1 52  ? 19.481  -5.130  8.102   1.00 87.23 52  A 1 
ATOM 419  C CG1 . VAL A 1 52  ? 18.882  -5.559  9.451   1.00 79.85 52  A 1 
ATOM 420  C CG2 . VAL A 1 52  ? 18.442  -5.383  7.007   1.00 80.81 52  A 1 
ATOM 421  N N   . SER A 1 53  ? 18.300  -2.125  7.321   1.00 89.26 53  A 1 
ATOM 422  C CA  . SER A 1 53  ? 17.135  -1.250  7.432   1.00 90.22 53  A 1 
ATOM 423  C C   . SER A 1 53  ? 16.001  -1.918  8.206   1.00 91.56 53  A 1 
ATOM 424  O O   . SER A 1 53  ? 15.726  -3.108  8.013   1.00 90.85 53  A 1 
ATOM 425  C CB  . SER A 1 53  ? 16.618  -0.882  6.047   1.00 88.31 53  A 1 
ATOM 426  O OG  . SER A 1 53  ? 15.631  0.120   6.156   1.00 82.18 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? 15.304  -1.153  9.045   1.00 93.71 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? 14.148  -1.649  9.802   1.00 94.18 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? 13.144  -2.372  8.901   1.00 95.14 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? 12.680  -3.452  9.243   1.00 94.15 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? 13.478  -0.471  10.528  1.00 92.32 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? 12.269  -0.948  11.359  1.00 90.02 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? 11.540  0.182   12.081  1.00 86.89 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? 10.738  1.050   11.116  1.00 82.88 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? 9.813   1.939   11.845  1.00 77.06 54  A 1 
ATOM 436  N N   . GLN A 1 55  ? 12.843  -1.793  7.758   1.00 94.36 55  A 1 
ATOM 437  C CA  . GLN A 1 55  ? 11.808  -2.275  6.839   1.00 95.20 55  A 1 
ATOM 438  C C   . GLN A 1 55  ? 12.216  -3.542  6.069   1.00 96.32 55  A 1 
ATOM 439  O O   . GLN A 1 55  ? 11.369  -4.182  5.442   1.00 95.84 55  A 1 
ATOM 440  C CB  . GLN A 1 55  ? 11.435  -1.145  5.876   1.00 94.76 55  A 1 
ATOM 441  C CG  . GLN A 1 55  ? 10.897  0.144   6.542   1.00 91.57 55  A 1 
ATOM 442  C CD  . GLN A 1 55  ? 11.967  1.127   7.027   1.00 90.69 55  A 1 
ATOM 443  O OE1 . GLN A 1 55  ? 13.154  0.860   7.071   1.00 83.83 55  A 1 
ATOM 444  N NE2 . GLN A 1 55  ? 11.596  2.329   7.418   1.00 81.40 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? 13.496  -3.927  6.134   1.00 95.26 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? 14.004  -5.204  5.625   1.00 95.15 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? 13.997  -6.310  6.691   1.00 95.36 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? 14.141  -7.483  6.349   1.00 95.08 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? 15.418  -5.002  5.057   1.00 95.39 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? 15.494  -4.084  3.826   1.00 95.23 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? 16.958  -3.849  3.459   1.00 94.06 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? 14.792  -4.694  2.612   1.00 94.36 56  A 1 
ATOM 453  N N   . MET A 1 57  ? 13.830  -5.953  7.960   1.00 95.90 57  A 1 
ATOM 454  C CA  . MET A 1 57  ? 13.751  -6.931  9.044   1.00 95.59 57  A 1 
ATOM 455  C C   . MET A 1 57  ? 12.471  -7.766  8.931   1.00 96.21 57  A 1 
ATOM 456  O O   . MET A 1 57  ? 11.454  -7.274  8.439   1.00 96.08 57  A 1 
ATOM 457  C CB  . MET A 1 57  ? 13.815  -6.260  10.417  1.00 94.73 57  A 1 
ATOM 458  C CG  . MET A 1 57  ? 15.134  -5.528  10.645  1.00 90.79 57  A 1 
ATOM 459  S SD  . MET A 1 57  ? 15.231  -4.735  12.268  1.00 86.17 57  A 1 
ATOM 460  C CE  . MET A 1 57  ? 16.752  -3.803  12.009  1.00 75.54 57  A 1 
ATOM 461  N N   . PRO A 1 58  ? 12.492  -9.022  9.398   1.00 96.21 58  A 1 
ATOM 462  C CA  . PRO A 1 58  ? 11.306  -9.860  9.382   1.00 96.26 58  A 1 
ATOM 463  C C   . PRO A 1 58  ? 10.273  -9.389  10.412  1.00 96.91 58  A 1 
ATOM 464  O O   . PRO A 1 58  ? 10.597  -9.104  11.563  1.00 96.64 58  A 1 
ATOM 465  C CB  . PRO A 1 58  ? 11.806  -11.276 9.668   1.00 94.97 58  A 1 
ATOM 466  C CG  . PRO A 1 58  ? 13.054  -11.044 10.522  1.00 92.70 58  A 1 
ATOM 467  C CD  . PRO A 1 58  ? 13.626  -9.747  9.956   1.00 95.33 58  A 1 
ATOM 468  N N   . VAL A 1 59  ? 9.005   -9.400  9.996   1.00 97.30 59  A 1 
ATOM 469  C CA  . VAL A 1 59  ? 7.850   -9.509  10.887  1.00 97.75 59  A 1 
ATOM 470  C C   . VAL A 1 59  ? 7.307   -10.917 10.686  1.00 97.86 59  A 1 
ATOM 471  O O   . VAL A 1 59  ? 6.749   -11.221 9.629   1.00 97.44 59  A 1 
ATOM 472  C CB  . VAL A 1 59  ? 6.805   -8.421  10.605  1.00 97.65 59  A 1 
ATOM 473  C CG1 . VAL A 1 59  ? 5.565   -8.609  11.480  1.00 96.97 59  A 1 
ATOM 474  C CG2 . VAL A 1 59  ? 7.387   -7.033  10.892  1.00 96.94 59  A 1 
ATOM 475  N N   . TYR A 1 60  ? 7.559   -11.777 11.670  1.00 97.61 60  A 1 
ATOM 476  C CA  . TYR A 1 60  ? 7.376   -13.222 11.588  1.00 97.53 60  A 1 
ATOM 477  C C   . TYR A 1 60  ? 8.134   -13.837 10.396  1.00 97.34 60  A 1 
ATOM 478  O O   . TYR A 1 60  ? 9.370   -13.953 10.460  1.00 96.44 60  A 1 
ATOM 479  C CB  . TYR A 1 60  ? 5.881   -13.571 11.677  1.00 97.49 60  A 1 
ATOM 480  C CG  . TYR A 1 60  ? 5.590   -15.053 11.703  1.00 97.43 60  A 1 
ATOM 481  C CD1 . TYR A 1 60  ? 4.727   -15.614 10.740  1.00 96.19 60  A 1 
ATOM 482  C CD2 . TYR A 1 60  ? 6.191   -15.871 12.673  1.00 96.55 60  A 1 
ATOM 483  C CE1 . TYR A 1 60  ? 4.446   -16.990 10.769  1.00 96.02 60  A 1 
ATOM 484  C CE2 . TYR A 1 60  ? 5.916   -17.250 12.698  1.00 95.97 60  A 1 
ATOM 485  C CZ  . TYR A 1 60  ? 5.037   -17.810 11.752  1.00 96.29 60  A 1 
ATOM 486  O OH  . TYR A 1 60  ? 4.744   -19.133 11.791  1.00 95.36 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? 7.448   -14.215 9.320   1.00 97.19 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? 7.998   -14.988 8.201   1.00 96.94 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? 8.274   -14.171 6.927   1.00 97.03 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? 8.673   -14.743 5.913   1.00 96.07 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? 7.076   -16.190 7.928   1.00 96.45 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? 5.687   -15.838 7.372   1.00 96.41 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? 5.167   -14.724 7.613   1.00 95.53 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? 5.072   -16.707 6.709   1.00 94.73 61  A 1 
ATOM 495  N N   . LYS A 1 62  ? 8.076   -12.838 6.957   1.00 97.17 62  A 1 
ATOM 496  C CA  . LYS A 1 62  ? 8.220   -11.946 5.795   1.00 97.33 62  A 1 
ATOM 497  C C   . LYS A 1 62  ? 8.994   -10.679 6.133   1.00 97.77 62  A 1 
ATOM 498  O O   . LYS A 1 62  ? 8.855   -10.167 7.240   1.00 97.43 62  A 1 
ATOM 499  C CB  . LYS A 1 62  ? 6.845   -11.543 5.246   1.00 96.30 62  A 1 
ATOM 500  C CG  . LYS A 1 62  ? 6.008   -12.725 4.794   1.00 94.70 62  A 1 
ATOM 501  C CD  . LYS A 1 62  ? 4.587   -12.285 4.452   1.00 94.55 62  A 1 
ATOM 502  C CE  . LYS A 1 62  ? 3.592   -13.388 4.810   1.00 93.16 62  A 1 
ATOM 503  N NZ  . LYS A 1 62  ? 3.426   -13.500 6.280   1.00 91.71 62  A 1 
ATOM 504  N N   . PRO A 1 63  ? 9.721   -10.100 5.155   1.00 97.86 63  A 1 
ATOM 505  C CA  . PRO A 1 63  ? 10.253  -8.752  5.287   1.00 98.03 63  A 1 
ATOM 506  C C   . PRO A 1 63  ? 9.141   -7.743  5.602   1.00 98.32 63  A 1 
ATOM 507  O O   . PRO A 1 63  ? 8.064   -7.788  5.002   1.00 98.16 63  A 1 
ATOM 508  C CB  . PRO A 1 63  ? 10.925  -8.438  3.951   1.00 97.65 63  A 1 
ATOM 509  C CG  . PRO A 1 63  ? 11.209  -9.816  3.360   1.00 96.34 63  A 1 
ATOM 510  C CD  . PRO A 1 63  ? 10.050  -10.656 3.859   1.00 97.68 63  A 1 
ATOM 511  N N   . MET A 1 64  ? 9.408   -6.808  6.506   1.00 98.03 64  A 1 
ATOM 512  C CA  . MET A 1 64  ? 8.429   -5.806  6.950   1.00 98.23 64  A 1 
ATOM 513  C C   . MET A 1 64  ? 7.821   -5.016  5.780   1.00 98.55 64  A 1 
ATOM 514  O O   . MET A 1 64  ? 6.629   -4.738  5.785   1.00 98.52 64  A 1 
ATOM 515  C CB  . MET A 1 64  ? 9.126   -4.885  7.948   1.00 97.73 64  A 1 
ATOM 516  C CG  . MET A 1 64  ? 8.197   -3.849  8.580   1.00 96.30 64  A 1 
ATOM 517  S SD  . MET A 1 64  ? 9.068   -2.722  9.698   1.00 95.49 64  A 1 
ATOM 518  C CE  . MET A 1 64  ? 9.654   -3.872  10.968  1.00 91.17 64  A 1 
ATOM 519  N N   . VAL A 1 65  ? 8.601   -4.714  4.749   1.00 98.07 65  A 1 
ATOM 520  C CA  . VAL A 1 65  ? 8.139   -3.971  3.562   1.00 98.42 65  A 1 
ATOM 521  C C   . VAL A 1 65  ? 7.065   -4.709  2.746   1.00 98.59 65  A 1 
ATOM 522  O O   . VAL A 1 65  ? 6.342   -4.074  1.986   1.00 98.59 65  A 1 
ATOM 523  C CB  . VAL A 1 65  ? 9.348   -3.569  2.696   1.00 98.35 65  A 1 
ATOM 524  C CG1 . VAL A 1 65  ? 9.985   -4.763  1.975   1.00 97.82 65  A 1 
ATOM 525  C CG2 . VAL A 1 65  ? 8.989   -2.490  1.671   1.00 97.55 65  A 1 
ATOM 526  N N   . TYR A 1 66  ? 6.901   -6.026  2.914   1.00 98.65 66  A 1 
ATOM 527  C CA  . TYR A 1 66  ? 5.845   -6.781  2.229   1.00 98.72 66  A 1 
ATOM 528  C C   . TYR A 1 66  ? 4.442   -6.349  2.664   1.00 98.75 66  A 1 
ATOM 529  O O   . TYR A 1 66  ? 3.507   -6.399  1.869   1.00 98.59 66  A 1 
ATOM 530  C CB  . TYR A 1 66  ? 6.021   -8.292  2.460   1.00 98.64 66  A 1 
ATOM 531  C CG  . TYR A 1 66  ? 6.949   -9.017  1.502   1.00 98.53 66  A 1 
ATOM 532  C CD1 . TYR A 1 66  ? 8.111   -8.408  0.990   1.00 97.74 66  A 1 
ATOM 533  C CD2 . TYR A 1 66  ? 6.618   -10.329 1.090   1.00 97.68 66  A 1 
ATOM 534  C CE1 . TYR A 1 66  ? 8.936   -9.091  0.080   1.00 97.27 66  A 1 
ATOM 535  C CE2 . TYR A 1 66  ? 7.440   -11.019 0.182   1.00 97.16 66  A 1 
ATOM 536  C CZ  . TYR A 1 66  ? 8.601   -10.401 -0.327  1.00 97.65 66  A 1 
ATOM 537  O OH  . TYR A 1 66  ? 9.392   -11.061 -1.213  1.00 96.60 66  A 1 
ATOM 538  N N   . TYR A 1 67  ? 4.289   -5.886  3.901   1.00 98.70 67  A 1 
ATOM 539  C CA  . TYR A 1 67  ? 2.994   -5.465  4.434   1.00 98.75 67  A 1 
ATOM 540  C C   . TYR A 1 67  ? 2.486   -4.175  3.765   1.00 98.78 67  A 1 
ATOM 541  O O   . TYR A 1 67  ? 1.395   -4.212  3.185   1.00 98.63 67  A 1 
ATOM 542  C CB  . TYR A 1 67  ? 3.052   -5.375  5.965   1.00 98.69 67  A 1 
ATOM 543  C CG  . TYR A 1 67  ? 3.391   -6.693  6.639   1.00 98.65 67  A 1 
ATOM 544  C CD1 . TYR A 1 67  ? 2.369   -7.540  7.108   1.00 98.33 67  A 1 
ATOM 545  C CD2 . TYR A 1 67  ? 4.732   -7.080  6.783   1.00 98.31 67  A 1 
ATOM 546  C CE1 . TYR A 1 67  ? 2.688   -8.763  7.716   1.00 98.04 67  A 1 
ATOM 547  C CE2 . TYR A 1 67  ? 5.055   -8.307  7.385   1.00 97.97 67  A 1 
ATOM 548  C CZ  . TYR A 1 67  ? 4.034   -9.151  7.853   1.00 98.13 67  A 1 
ATOM 549  O OH  . TYR A 1 67  ? 4.354   -10.338 8.431   1.00 97.47 67  A 1 
ATOM 550  N N   . PRO A 1 68  ? 3.237   -3.054  3.747   1.00 98.81 68  A 1 
ATOM 551  C CA  . PRO A 1 68  ? 2.812   -1.858  3.022   1.00 98.81 68  A 1 
ATOM 552  C C   . PRO A 1 68  ? 2.730   -2.080  1.505   1.00 98.81 68  A 1 
ATOM 553  O O   . PRO A 1 68  ? 1.804   -1.567  0.875   1.00 98.63 68  A 1 
ATOM 554  C CB  . PRO A 1 68  ? 3.830   -0.776  3.393   1.00 98.65 68  A 1 
ATOM 555  C CG  . PRO A 1 68  ? 5.078   -1.561  3.775   1.00 97.98 68  A 1 
ATOM 556  C CD  . PRO A 1 68  ? 4.493   -2.789  4.448   1.00 98.68 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? 3.615   -2.888  0.916   1.00 98.83 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? 3.518   -3.268  -0.496  1.00 98.83 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? 2.183   -3.967  -0.787  1.00 98.79 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? 1.459   -3.570  -1.699  1.00 98.64 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? 4.723   -4.159  -0.862  1.00 98.81 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? 4.711   -4.677  -2.313  1.00 98.53 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? 4.771   -3.542  -3.332  1.00 98.23 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? 5.912   -5.594  -2.538  1.00 98.18 69  A 1 
ATOM 565  N N   . SER A 1 70  ? 1.828   -4.954  0.025   1.00 98.56 70  A 1 
ATOM 566  C CA  . SER A 1 70  ? 0.550   -5.661  -0.078  1.00 98.38 70  A 1 
ATOM 567  C C   . SER A 1 70  ? -0.646  -4.721  0.070   1.00 98.26 70  A 1 
ATOM 568  O O   . SER A 1 70  ? -1.622  -4.866  -0.660  1.00 97.93 70  A 1 
ATOM 569  C CB  . SER A 1 70  ? 0.459   -6.755  0.983   1.00 98.11 70  A 1 
ATOM 570  O OG  . SER A 1 70  ? 1.446   -7.738  0.763   1.00 95.13 70  A 1 
ATOM 571  N N   . THR A 1 71  ? -0.567  -3.723  0.951   1.00 98.53 71  A 1 
ATOM 572  C CA  . THR A 1 71  ? -1.622  -2.711  1.111   1.00 98.53 71  A 1 
ATOM 573  C C   . THR A 1 71  ? -1.843  -1.918  -0.180  1.00 98.38 71  A 1 
ATOM 574  O O   . THR A 1 71  ? -2.987  -1.775  -0.618  1.00 98.09 71  A 1 
ATOM 575  C CB  . THR A 1 71  ? -1.301  -1.768  2.281   1.00 98.51 71  A 1 
ATOM 576  O OG1 . THR A 1 71  ? -1.174  -2.506  3.472   1.00 97.81 71  A 1 
ATOM 577  C CG2 . THR A 1 71  ? -2.401  -0.740  2.527   1.00 97.91 71  A 1 
ATOM 578  N N   . LEU A 1 72  ? -0.777  -1.459  -0.833  1.00 98.34 72  A 1 
ATOM 579  C CA  . LEU A 1 72  ? -0.891  -0.761  -2.121  1.00 98.25 72  A 1 
ATOM 580  C C   . LEU A 1 72  ? -1.419  -1.687  -3.231  1.00 97.91 72  A 1 
ATOM 581  O O   . LEU A 1 72  ? -2.310  -1.302  -3.988  1.00 97.76 72  A 1 
ATOM 582  C CB  . LEU A 1 72  ? 0.468   -0.160  -2.522  1.00 98.46 72  A 1 
ATOM 583  C CG  . LEU A 1 72  ? 0.999   0.965   -1.613  1.00 98.36 72  A 1 
ATOM 584  C CD1 . LEU A 1 72  ? 2.306   1.494   -2.203  1.00 98.21 72  A 1 
ATOM 585  C CD2 . LEU A 1 72  ? 0.029   2.139   -1.474  1.00 98.15 72  A 1 
ATOM 586  N N   . MET A 1 73  ? -0.937  -2.922  -3.289  1.00 97.75 73  A 1 
ATOM 587  C CA  . MET A 1 73  ? -1.424  -3.914  -4.254  1.00 97.34 73  A 1 
ATOM 588  C C   . MET A 1 73  ? -2.915  -4.235  -4.049  1.00 96.50 73  A 1 
ATOM 589  O O   . MET A 1 73  ? -3.657  -4.359  -5.026  1.00 96.05 73  A 1 
ATOM 590  C CB  . MET A 1 73  ? -0.597  -5.202  -4.152  1.00 97.81 73  A 1 
ATOM 591  C CG  . MET A 1 73  ? 0.852   -5.041  -4.628  1.00 97.74 73  A 1 
ATOM 592  S SD  . MET A 1 73  ? 1.861   -6.519  -4.358  1.00 97.61 73  A 1 
ATOM 593  C CE  . MET A 1 73  ? 1.181   -7.634  -5.615  1.00 94.63 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? -3.384  -4.330  -2.804  1.00 97.31 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? -4.805  -4.514  -2.476  1.00 96.55 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? -5.653  -3.317  -2.921  1.00 95.86 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? -6.754  -3.521  -3.434  1.00 95.21 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? -4.970  -4.773  -0.965  1.00 96.55 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? -4.538  -6.181  -0.509  1.00 95.66 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? -4.552  -6.243  1.021   1.00 94.63 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? -5.455  -7.281  -1.045  1.00 94.76 74  A 1 
ATOM 602  N N   . ALA A 1 75  ? -5.117  -2.095  -2.823  1.00 96.15 75  A 1 
ATOM 603  C CA  . ALA A 1 75  ? -5.743  -0.884  -3.362  1.00 95.80 75  A 1 
ATOM 604  C C   . ALA A 1 75  ? -5.762  -0.826  -4.907  1.00 95.18 75  A 1 
ATOM 605  O O   . ALA A 1 75  ? -6.380  0.061   -5.488  1.00 94.73 75  A 1 
ATOM 606  C CB  . ALA A 1 75  ? -5.033  0.337   -2.763  1.00 96.37 75  A 1 
ATOM 607  N N   . GLY A 1 76  ? -5.115  -1.767  -5.582  1.00 94.99 76  A 1 
ATOM 608  C CA  . GLY A 1 76  ? -5.048  -1.801  -7.048  1.00 94.31 76  A 1 
ATOM 609  C C   . GLY A 1 76  ? -3.904  -1.003  -7.653  1.00 94.93 76  A 1 
ATOM 610  O O   . GLY A 1 76  ? -3.879  -0.828  -8.869  1.00 94.24 76  A 1 
ATOM 611  N N   . ILE A 1 77  ? -2.975  -0.538  -6.835  1.00 96.13 77  A 1 
ATOM 612  C CA  . ILE A 1 77  ? -1.829  0.254   -7.275  1.00 96.75 77  A 1 
ATOM 613  C C   . ILE A 1 77  ? -0.728  -0.696  -7.749  1.00 96.92 77  A 1 
ATOM 614  O O   . ILE A 1 77  ? -0.251  -1.540  -6.991  1.00 96.97 77  A 1 
ATOM 615  C CB  . ILE A 1 77  ? -1.373  1.202   -6.152  1.00 97.21 77  A 1 
ATOM 616  C CG1 . ILE A 1 77  ? -2.537  2.146   -5.754  1.00 96.95 77  A 1 
ATOM 617  C CG2 . ILE A 1 77  ? -0.140  1.994   -6.602  1.00 97.22 77  A 1 
ATOM 618  C CD1 . ILE A 1 77  ? -2.248  3.026   -4.540  1.00 96.61 77  A 1 
ATOM 619  N N   . THR A 1 78  ? -0.341  -0.552  -9.015  1.00 96.14 78  A 1 
ATOM 620  C CA  . THR A 1 78  ? 0.653   -1.419  -9.671  1.00 96.12 78  A 1 
ATOM 621  C C   . THR A 1 78  ? 1.924   -0.689  -10.081 1.00 96.84 78  A 1 
ATOM 622  O O   . THR A 1 78  ? 2.879   -1.339  -10.489 1.00 96.78 78  A 1 
ATOM 623  C CB  . THR A 1 78  ? 0.054   -2.112  -10.903 1.00 95.03 78  A 1 
ATOM 624  O OG1 . THR A 1 78  ? -0.476  -1.159  -11.797 1.00 93.27 78  A 1 
ATOM 625  C CG2 . THR A 1 78  ? -1.080  -3.067  -10.527 1.00 92.13 78  A 1 
ATOM 626  N N   . ASP A 1 79  ? 1.958   0.635   -9.973  1.00 96.93 79  A 1 
ATOM 627  C CA  . ASP A 1 79  ? 3.146   1.444   -10.234 1.00 97.22 79  A 1 
ATOM 628  C C   . ASP A 1 79  ? 3.580   2.128   -8.933  1.00 97.85 79  A 1 
ATOM 629  O O   . ASP A 1 79  ? 2.846   2.957   -8.383  1.00 97.71 79  A 1 
ATOM 630  C CB  . ASP A 1 79  ? 2.855   2.420   -11.378 1.00 96.33 79  A 1 
ATOM 631  C CG  . ASP A 1 79  ? 4.119   3.063   -11.949 1.00 89.86 79  A 1 
ATOM 632  O OD1 . ASP A 1 79  ? 5.212   2.895   -11.378 1.00 85.11 79  A 1 
ATOM 633  O OD2 . ASP A 1 79  ? 3.972   3.749   -12.981 1.00 83.84 79  A 1 
ATOM 634  N N   . ILE A 1 80  ? 4.722   1.711   -8.391  1.00 98.56 80  A 1 
ATOM 635  C CA  . ILE A 1 80  ? 5.125   2.010   -7.014  1.00 98.72 80  A 1 
ATOM 636  C C   . ILE A 1 80  ? 6.579   2.485   -6.967  1.00 98.74 80  A 1 
ATOM 637  O O   . ILE A 1 80  ? 7.494   1.823   -7.452  1.00 98.69 80  A 1 
ATOM 638  C CB  . ILE A 1 80  ? 4.873   0.796   -6.081  1.00 98.73 80  A 1 
ATOM 639  C CG1 . ILE A 1 80  ? 3.388   0.348   -6.105  1.00 98.52 80  A 1 
ATOM 640  C CG2 . ILE A 1 80  ? 5.302   1.125   -4.639  1.00 98.60 80  A 1 
ATOM 641  C CD1 . ILE A 1 80  ? 3.101   -0.971  -5.372  1.00 98.00 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? 6.799   3.614   -6.313  1.00 98.87 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? 8.114   4.139   -5.972  1.00 98.89 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? 8.518   3.689   -4.564  1.00 98.91 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? 7.827   3.977   -3.588  1.00 98.85 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? 8.080   5.669   -6.098  1.00 98.86 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? 9.403   6.370   -5.754  1.00 98.65 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? 10.508  6.016   -6.741  1.00 98.37 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? 9.203   7.884   -5.781  1.00 98.39 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? 9.673   3.052   -4.453  1.00 98.84 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? 10.301  2.727   -3.171  1.00 98.81 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? 11.347  3.800   -2.855  1.00 98.78 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? 12.356  3.918   -3.551  1.00 98.52 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? 10.924  1.316   -3.199  1.00 98.61 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? 9.994   0.212   -3.768  1.00 97.19 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? 11.412  0.933   -1.795  1.00 98.19 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? 8.698   -0.013  -3.004  1.00 88.88 82  A 1 
ATOM 658  N N   . ILE A 1 83  ? 11.111  4.566   -1.796  1.00 98.54 83  A 1 
ATOM 659  C CA  . ILE A 1 83  ? 12.053  5.575   -1.304  1.00 98.34 83  A 1 
ATOM 660  C C   . ILE A 1 83  ? 12.804  5.000   -0.105  1.00 97.88 83  A 1 
ATOM 661  O O   . ILE A 1 83  ? 12.197  4.691   0.920   1.00 97.18 83  A 1 
ATOM 662  C CB  . ILE A 1 83  ? 11.349  6.905   -0.975  1.00 98.38 83  A 1 
ATOM 663  C CG1 . ILE A 1 83  ? 10.587  7.445   -2.208  1.00 98.12 83  A 1 
ATOM 664  C CG2 . ILE A 1 83  ? 12.395  7.927   -0.485  1.00 98.19 83  A 1 
ATOM 665  C CD1 . ILE A 1 83  ? 9.828   8.750   -1.960  1.00 97.83 83  A 1 
ATOM 666  N N   . THR A 1 84  ? 14.114  4.865   -0.230  1.00 97.89 84  A 1 
ATOM 667  C CA  . THR A 1 84  ? 14.984  4.258   0.792   1.00 97.29 84  A 1 
ATOM 668  C C   . THR A 1 84  ? 16.192  5.143   1.092   1.00 97.09 84  A 1 
ATOM 669  O O   . THR A 1 84  ? 16.454  6.111   0.381   1.00 95.67 84  A 1 
ATOM 670  C CB  . THR A 1 84  ? 15.466  2.859   0.374   1.00 95.73 84  A 1 
ATOM 671  O OG1 . THR A 1 84  ? 16.421  2.913   -0.661  1.00 84.73 84  A 1 
ATOM 672  C CG2 . THR A 1 84  ? 14.337  1.968   -0.128  1.00 84.89 84  A 1 
ATOM 673  N N   . THR A 1 85  ? 16.973  4.797   2.113   1.00 96.04 85  A 1 
ATOM 674  C CA  . THR A 1 85  ? 18.287  5.425   2.309   1.00 95.38 85  A 1 
ATOM 675  C C   . THR A 1 85  ? 19.258  5.022   1.184   1.00 95.60 85  A 1 
ATOM 676  O O   . THR A 1 85  ? 19.070  3.978   0.546   1.00 95.35 85  A 1 
ATOM 677  C CB  . THR A 1 85  ? 18.891  5.093   3.684   1.00 94.68 85  A 1 
ATOM 678  O OG1 . THR A 1 85  ? 19.248  3.737   3.742   1.00 92.13 85  A 1 
ATOM 679  C CG2 . THR A 1 85  ? 17.931  5.382   4.842   1.00 91.35 85  A 1 
ATOM 680  N N   . PRO A 1 86  ? 20.309  5.814   0.909   1.00 95.09 86  A 1 
ATOM 681  C CA  . PRO A 1 86  ? 21.359  5.425   -0.037  1.00 94.68 86  A 1 
ATOM 682  C C   . PRO A 1 86  ? 22.001  4.073   0.300   1.00 94.70 86  A 1 
ATOM 683  O O   . PRO A 1 86  ? 22.249  3.266   -0.597  1.00 94.01 86  A 1 
ATOM 684  C CB  . PRO A 1 86  ? 22.390  6.560   0.014   1.00 94.24 86  A 1 
ATOM 685  C CG  . PRO A 1 86  ? 21.577  7.770   0.458   1.00 93.15 86  A 1 
ATOM 686  C CD  . PRO A 1 86  ? 20.554  7.161   1.413   1.00 95.00 86  A 1 
ATOM 687  N N   . GLU A 1 87  ? 22.219  3.811   1.579   1.00 94.15 87  A 1 
ATOM 688  C CA  . GLU A 1 87  ? 22.861  2.609   2.109   1.00 93.46 87  A 1 
ATOM 689  C C   . GLU A 1 87  ? 22.021  1.351   1.860   1.00 94.28 87  A 1 
ATOM 690  O O   . GLU A 1 87  ? 22.555  0.305   1.489   1.00 93.62 87  A 1 
ATOM 691  C CB  . GLU A 1 87  ? 23.119  2.778   3.621   1.00 92.00 87  A 1 
ATOM 692  C CG  . GLU A 1 87  ? 24.056  3.947   4.007   1.00 84.04 87  A 1 
ATOM 693  C CD  . GLU A 1 87  ? 23.435  5.357   3.914   1.00 79.21 87  A 1 
ATOM 694  O OE1 . GLU A 1 87  ? 24.219  6.328   3.865   1.00 70.02 87  A 1 
ATOM 695  O OE2 . GLU A 1 87  ? 22.188  5.473   3.831   1.00 69.67 87  A 1 
ATOM 696  N N   . ASP A 1 88  ? 20.699  1.456   2.001   1.00 95.04 88  A 1 
ATOM 697  C CA  . ASP A 1 88  ? 19.791  0.310   1.905   1.00 95.34 88  A 1 
ATOM 698  C C   . ASP A 1 88  ? 19.270  0.052   0.485   1.00 96.44 88  A 1 
ATOM 699  O O   . ASP A 1 88  ? 18.754  -1.035  0.200   1.00 96.50 88  A 1 
ATOM 700  C CB  . ASP A 1 88  ? 18.626  0.504   2.880   1.00 94.54 88  A 1 
ATOM 701  C CG  . ASP A 1 88  ? 19.058  0.471   4.343   1.00 92.56 88  A 1 
ATOM 702  O OD1 . ASP A 1 88  ? 19.721  -0.516  4.737   1.00 89.14 88  A 1 
ATOM 703  O OD2 . ASP A 1 88  ? 18.616  1.374   5.089   1.00 88.46 88  A 1 
ATOM 704  N N   . SER A 1 89  ? 19.429  1.003   -0.437  1.00 95.91 89  A 1 
ATOM 705  C CA  . SER A 1 89  ? 18.858  0.941   -1.795  1.00 96.45 89  A 1 
ATOM 706  C C   . SER A 1 89  ? 19.186  -0.362  -2.538  1.00 97.26 89  A 1 
ATOM 707  O O   . SER A 1 89  ? 18.314  -0.966  -3.168  1.00 97.41 89  A 1 
ATOM 708  C CB  . SER A 1 89  ? 19.353  2.151   -2.600  1.00 95.86 89  A 1 
ATOM 709  O OG  . SER A 1 89  ? 18.717  2.235   -3.862  1.00 89.06 89  A 1 
ATOM 710  N N   . ALA A 1 90  ? 20.428  -0.836  -2.440  1.00 96.92 90  A 1 
ATOM 711  C CA  . ALA A 1 90  ? 20.845  -2.091  -3.068  1.00 97.29 90  A 1 
ATOM 712  C C   . ALA A 1 90  ? 20.149  -3.322  -2.455  1.00 97.59 90  A 1 
ATOM 713  O O   . ALA A 1 90  ? 19.800  -4.257  -3.179  1.00 97.45 90  A 1 
ATOM 714  C CB  . ALA A 1 90  ? 22.372  -2.198  -2.964  1.00 97.16 90  A 1 
ATOM 715  N N   . ALA A 1 91  ? 19.920  -3.325  -1.144  1.00 97.16 91  A 1 
ATOM 716  C CA  . ALA A 1 91  ? 19.248  -4.416  -0.446  1.00 97.09 91  A 1 
ATOM 717  C C   . ALA A 1 91  ? 17.753  -4.481  -0.802  1.00 97.55 91  A 1 
ATOM 718  O O   . ALA A 1 91  ? 17.245  -5.564  -1.090  1.00 97.54 91  A 1 
ATOM 719  C CB  . ALA A 1 91  ? 19.490  -4.260  1.057   1.00 96.65 91  A 1 
ATOM 720  N N   . PHE A 1 92  ? 17.076  -3.332  -0.884  1.00 97.71 92  A 1 
ATOM 721  C CA  . PHE A 1 92  ? 15.689  -3.271  -1.357  1.00 97.96 92  A 1 
ATOM 722  C C   . PHE A 1 92  ? 15.557  -3.754  -2.804  1.00 98.19 92  A 1 
ATOM 723  O O   . PHE A 1 92  ? 14.698  -4.586  -3.089  1.00 98.13 92  A 1 
ATOM 724  C CB  . PHE A 1 92  ? 15.144  -1.847  -1.218  1.00 97.74 92  A 1 
ATOM 725  C CG  . PHE A 1 92  ? 14.599  -1.547  0.162   1.00 97.64 92  A 1 
ATOM 726  C CD1 . PHE A 1 92  ? 13.268  -1.882  0.474   1.00 96.78 92  A 1 
ATOM 727  C CD2 . PHE A 1 92  ? 15.410  -0.936  1.130   1.00 97.01 92  A 1 
ATOM 728  C CE1 . PHE A 1 92  ? 12.754  -1.600  1.749   1.00 96.47 92  A 1 
ATOM 729  C CE2 . PHE A 1 92  ? 14.897  -0.659  2.406   1.00 96.42 92  A 1 
ATOM 730  C CZ  . PHE A 1 92  ? 13.568  -0.987  2.718   1.00 96.58 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? 16.435  -3.312  -3.704  1.00 98.25 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? 16.449  -3.785  -5.100  1.00 98.37 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? 16.701  -5.287  -5.200  1.00 98.44 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? 16.083  -5.954  -6.018  1.00 98.24 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? 17.508  -3.030  -5.912  1.00 98.17 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? 17.066  -1.596  -6.212  1.00 93.89 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? 18.156  -0.833  -6.970  1.00 93.29 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? 17.673  0.601   -7.197  1.00 87.40 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? 18.649  1.412   -7.964  1.00 77.84 93  A 1 
ATOM 740  N N   . LYS A 1 94  ? 17.585  -5.820  -4.367  1.00 98.42 94  A 1 
ATOM 741  C CA  . LYS A 1 94  ? 17.841  -7.265  -4.307  1.00 98.28 94  A 1 
ATOM 742  C C   . LYS A 1 94  ? 16.614  -8.046  -3.829  1.00 98.34 94  A 1 
ATOM 743  O O   . LYS A 1 94  ? 16.372  -9.138  -4.334  1.00 98.04 94  A 1 
ATOM 744  C CB  . LYS A 1 94  ? 19.061  -7.519  -3.411  1.00 98.03 94  A 1 
ATOM 745  C CG  . LYS A 1 94  ? 19.431  -9.008  -3.347  1.00 95.73 94  A 1 
ATOM 746  C CD  . LYS A 1 94  ? 20.637  -9.223  -2.433  1.00 92.48 94  A 1 
ATOM 747  C CE  . LYS A 1 94  ? 20.938  -10.723 -2.340  1.00 86.84 94  A 1 
ATOM 748  N NZ  . LYS A 1 94  ? 22.044  -10.991 -1.393  1.00 78.64 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? 15.875  -7.513  -2.859  1.00 98.25 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? 14.688  -8.162  -2.300  1.00 98.15 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? 13.481  -8.083  -3.239  1.00 98.32 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? 12.809  -9.090  -3.452  1.00 98.17 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? 14.381  -7.515  -0.937  1.00 97.99 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? 13.102  -8.045  -0.262  1.00 97.59 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? 13.220  -9.521  0.112   1.00 96.82 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? 12.815  -7.236  0.997   1.00 96.80 95  A 1 
ATOM 757  N N   . LEU A 1 96  ? 13.190  -6.902  -3.763  1.00 98.52 96  A 1 
ATOM 758  C CA  . LEU A 1 96  ? 11.929  -6.607  -4.454  1.00 98.60 96  A 1 
ATOM 759  C C   . LEU A 1 96  ? 12.050  -6.632  -5.980  1.00 98.62 96  A 1 
ATOM 760  O O   . LEU A 1 96  ? 11.036  -6.705  -6.665  1.00 98.33 96  A 1 
ATOM 761  C CB  . LEU A 1 96  ? 11.396  -5.247  -3.969  1.00 98.57 96  A 1 
ATOM 762  C CG  . LEU A 1 96  ? 11.158  -5.109  -2.455  1.00 98.30 96  A 1 
ATOM 763  C CD1 . LEU A 1 96  ? 10.675  -3.691  -2.153  1.00 97.94 96  A 1 
ATOM 764  C CD2 . LEU A 1 96  ? 10.116  -6.093  -1.934  1.00 97.77 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? 13.276  -6.576  -6.527  1.00 98.53 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? 13.501  -6.501  -7.975  1.00 98.53 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? 12.863  -5.254  -8.598  1.00 98.73 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? 12.829  -4.193  -7.984  1.00 98.52 97  A 1 
ATOM 769  N N   . ASP A 1 98  ? 12.362  -5.390  -9.817  1.00 98.63 98  A 1 
ATOM 770  C CA  . ASP A 1 98  ? 11.598  -4.364  -10.536 1.00 98.70 98  A 1 
ATOM 771  C C   . ASP A 1 98  ? 10.071  -4.540  -10.398 1.00 98.78 98  A 1 
ATOM 772  O O   . ASP A 1 98  ? 9.300   -3.798  -10.998 1.00 98.32 98  A 1 
ATOM 773  C CB  . ASP A 1 98  ? 12.043  -4.351  -12.009 1.00 98.41 98  A 1 
ATOM 774  C CG  . ASP A 1 98  ? 11.761  -5.658  -12.769 1.00 97.73 98  A 1 
ATOM 775  O OD1 . ASP A 1 98  ? 11.127  -6.574  -12.191 1.00 95.50 98  A 1 
ATOM 776  O OD2 . ASP A 1 98  ? 12.234  -5.768  -13.921 1.00 95.14 98  A 1 
ATOM 777  N N   . GLY A 1 99  ? 9.632   -5.532  -9.613  1.00 98.66 99  A 1 
ATOM 778  C CA  . GLY A 1 99  ? 8.225   -5.876  -9.413  1.00 98.67 99  A 1 
ATOM 779  C C   . GLY A 1 99  ? 7.618   -6.755  -10.505 1.00 98.72 99  A 1 
ATOM 780  O O   . GLY A 1 99  ? 6.533   -7.300  -10.303 1.00 98.34 99  A 1 
ATOM 781  N N   . GLY A 1 100 ? 8.309   -6.958  -11.629 1.00 98.61 100 A 1 
ATOM 782  C CA  . GLY A 1 100 ? 7.798   -7.734  -12.765 1.00 98.55 100 A 1 
ATOM 783  C C   . GLY A 1 100 ? 7.429   -9.174  -12.406 1.00 98.61 100 A 1 
ATOM 784  O O   . GLY A 1 100 ? 6.501   -9.739  -12.989 1.00 98.21 100 A 1 
ATOM 785  N N   . GLN A 1 101 ? 8.070   -9.753  -11.385 1.00 98.77 101 A 1 
ATOM 786  C CA  . GLN A 1 101 ? 7.716   -11.068 -10.854 1.00 98.66 101 A 1 
ATOM 787  C C   . GLN A 1 101 ? 6.283   -11.140 -10.294 1.00 98.72 101 A 1 
ATOM 788  O O   . GLN A 1 101 ? 5.705   -12.228 -10.264 1.00 98.46 101 A 1 
ATOM 789  C CB  . GLN A 1 101 ? 8.751   -11.536 -9.820  1.00 98.28 101 A 1 
ATOM 790  C CG  . GLN A 1 101 ? 8.735   -10.859 -8.431  1.00 96.78 101 A 1 
ATOM 791  C CD  . GLN A 1 101 ? 9.450   -9.513  -8.360  1.00 97.66 101 A 1 
ATOM 792  O OE1 . GLN A 1 101 ? 9.744   -8.859  -9.346  1.00 93.96 101 A 1 
ATOM 793  N NE2 . GLN A 1 101 ? 9.769   -9.045  -7.176  1.00 93.20 101 A 1 
ATOM 794  N N   . TRP A 1 102 ? 5.703   -10.000 -9.889  1.00 98.55 102 A 1 
ATOM 795  C CA  . TRP A 1 102 ? 4.329   -9.872  -9.399  1.00 98.57 102 A 1 
ATOM 796  C C   . TRP A 1 102 ? 3.402   -9.138  -10.378 1.00 98.49 102 A 1 
ATOM 797  O O   . TRP A 1 102 ? 2.278   -8.794  -10.023 1.00 98.09 102 A 1 
ATOM 798  C CB  . TRP A 1 102 ? 4.356   -9.184  -8.031  1.00 98.51 102 A 1 
ATOM 799  C CG  . TRP A 1 102 ? 5.194   -9.840  -6.976  1.00 98.52 102 A 1 
ATOM 800  C CD1 . TRP A 1 102 ? 5.206   -11.163 -6.690  1.00 97.94 102 A 1 
ATOM 801  C CD2 . TRP A 1 102 ? 6.127   -9.223  -6.042  1.00 98.43 102 A 1 
ATOM 802  N NE1 . TRP A 1 102 ? 6.078   -11.405 -5.648  1.00 97.72 102 A 1 
ATOM 803  C CE2 . TRP A 1 102 ? 6.667   -10.244 -5.202  1.00 98.18 102 A 1 
ATOM 804  C CE3 . TRP A 1 102 ? 6.563   -7.899  -5.813  1.00 97.99 102 A 1 
ATOM 805  C CZ2 . TRP A 1 102 ? 7.587   -9.972  -4.180  1.00 97.65 102 A 1 
ATOM 806  C CZ3 . TRP A 1 102 ? 7.487   -7.615  -4.788  1.00 97.52 102 A 1 
ATOM 807  C CH2 . TRP A 1 102 ? 7.999   -8.646  -3.972  1.00 97.22 102 A 1 
ATOM 808  N N   . GLY A 1 103 ? 3.867   -8.852  -11.596 1.00 97.44 103 A 1 
ATOM 809  C CA  . GLY A 1 103 ? 3.081   -8.098  -12.578 1.00 96.85 103 A 1 
ATOM 810  C C   . GLY A 1 103 ? 2.867   -6.624  -12.209 1.00 96.84 103 A 1 
ATOM 811  O O   . GLY A 1 103 ? 1.907   -6.012  -12.670 1.00 96.01 103 A 1 
ATOM 812  N N   . ILE A 1 104 ? 3.741   -6.061  -11.385 1.00 96.98 104 A 1 
ATOM 813  C CA  . ILE A 1 104 ? 3.753   -4.643  -10.997 1.00 97.14 104 A 1 
ATOM 814  C C   . ILE A 1 104 ? 5.063   -3.984  -11.441 1.00 97.48 104 A 1 
ATOM 815  O O   . ILE A 1 104 ? 6.012   -4.668  -11.826 1.00 97.69 104 A 1 
ATOM 816  C CB  . ILE A 1 104 ? 3.475   -4.456  -9.486  1.00 97.34 104 A 1 
ATOM 817  C CG1 . ILE A 1 104 ? 4.622   -4.987  -8.602  1.00 97.46 104 A 1 
ATOM 818  C CG2 . ILE A 1 104 ? 2.131   -5.104  -9.097  1.00 97.18 104 A 1 
ATOM 819  C CD1 . ILE A 1 104 ? 4.458   -4.712  -7.106  1.00 97.11 104 A 1 
ATOM 820  N N   . SER A 1 105 ? 5.135   -2.660  -11.372 1.00 97.92 105 A 1 
ATOM 821  C CA  . SER A 1 105 ? 6.331   -1.861  -11.654 1.00 97.87 105 A 1 
ATOM 822  C C   . SER A 1 105 ? 6.860   -1.245  -10.362 1.00 98.04 105 A 1 
ATOM 823  O O   . SER A 1 105 ? 6.144   -0.507  -9.686  1.00 97.97 105 A 1 
ATOM 824  C CB  . SER A 1 105 ? 5.988   -0.782  -12.681 1.00 97.45 105 A 1 
ATOM 825  O OG  . SER A 1 105 ? 7.055   0.117   -12.878 1.00 91.21 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? 8.110   -1.534  -10.021 1.00 98.66 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? 8.806   -0.921  -8.895  1.00 98.73 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? 9.956   -0.046  -9.390  1.00 98.68 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? 10.877  -0.506  -10.064 1.00 98.51 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? 9.307   -1.977  -7.895  1.00 98.74 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? 8.220   -2.878  -7.279  1.00 98.51 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? 8.853   -3.832  -6.269  1.00 98.24 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? 7.139   -2.085  -6.550  1.00 98.23 106 A 1 
ATOM 834  N N   . THR A 1 107 ? 9.936   1.216   -8.993  1.00 98.67 107 A 1 
ATOM 835  C CA  . THR A 1 107 ? 11.041  2.156   -9.192  1.00 98.61 107 A 1 
ATOM 836  C C   . THR A 1 107 ? 11.627  2.568   -7.843  1.00 98.73 107 A 1 
ATOM 837  O O   . THR A 1 107 ? 11.038  2.334   -6.791  1.00 98.47 107 A 1 
ATOM 838  C CB  . THR A 1 107 ? 10.624  3.368   -10.032 1.00 97.90 107 A 1 
ATOM 839  O OG1 . THR A 1 107 ? 9.591   4.054   -9.408  1.00 90.31 107 A 1 
ATOM 840  C CG2 . THR A 1 107 ? 10.156  2.994   -11.433 1.00 88.03 107 A 1 
ATOM 841  N N   . TYR A 1 108 ? 12.821  3.150   -7.867  1.00 98.71 108 A 1 
ATOM 842  C CA  . TYR A 1 108 ? 13.574  3.413   -6.644  1.00 98.65 108 A 1 
ATOM 843  C C   . TYR A 1 108 ? 14.134  4.829   -6.640  1.00 98.56 108 A 1 
ATOM 844  O O   . TYR A 1 108 ? 14.787  5.236   -7.598  1.00 98.13 108 A 1 
ATOM 845  C CB  . TYR A 1 108 ? 14.705  2.393   -6.486  1.00 98.55 108 A 1 
ATOM 846  C CG  . TYR A 1 108 ? 14.242  0.959   -6.314  1.00 98.64 108 A 1 
ATOM 847  C CD1 . TYR A 1 108 ? 14.076  0.426   -5.026  1.00 98.34 108 A 1 
ATOM 848  C CD2 . TYR A 1 108 ? 13.952  0.171   -7.445  1.00 98.40 108 A 1 
ATOM 849  C CE1 . TYR A 1 108 ? 13.617  -0.891  -4.861  1.00 98.21 108 A 1 
ATOM 850  C CE2 . TYR A 1 108 ? 13.485  -1.145  -7.285  1.00 98.25 108 A 1 
ATOM 851  C CZ  . TYR A 1 108 ? 13.316  -1.677  -5.991  1.00 98.38 108 A 1 
ATOM 852  O OH  . TYR A 1 108 ? 12.851  -2.940  -5.834  1.00 97.91 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? 13.958  5.520   -5.519  1.00 98.47 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? 14.612  6.790   -5.236  1.00 98.38 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? 15.280  6.752   -3.856  1.00 98.22 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? 15.026  5.869   -3.034  1.00 97.75 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? 13.601  7.928   -5.374  1.00 98.31 109 A 1 
ATOM 858  N N   . GLN A 1 110 ? 16.158  7.710   -3.625  1.00 97.72 110 A 1 
ATOM 859  C CA  . GLN A 1 110 ? 16.909  7.808   -2.378  1.00 97.44 110 A 1 
ATOM 860  C C   . GLN A 1 110 ? 16.435  9.005   -1.555  1.00 97.34 110 A 1 
ATOM 861  O O   . GLN A 1 110 ? 16.218  10.091  -2.086  1.00 96.59 110 A 1 
ATOM 862  C CB  . GLN A 1 110 ? 18.412  7.883   -2.670  1.00 96.41 110 A 1 
ATOM 863  C CG  . GLN A 1 110 ? 18.947  6.573   -3.271  1.00 93.53 110 A 1 
ATOM 864  C CD  . GLN A 1 110 ? 20.439  6.622   -3.585  1.00 91.30 110 A 1 
ATOM 865  O OE1 . GLN A 1 110 ? 21.099  7.644   -3.532  1.00 83.87 110 A 1 
ATOM 866  N NE2 . GLN A 1 110 ? 21.034  5.508   -3.947  1.00 80.73 110 A 1 
ATOM 867  N N   . GLN A 1 111 ? 16.331  8.803   -0.255  1.00 96.95 111 A 1 
ATOM 868  C CA  . GLN A 1 111 ? 16.151  9.845   0.746   1.00 96.31 111 A 1 
ATOM 869  C C   . GLN A 1 111 ? 17.459  9.972   1.547   1.00 95.72 111 A 1 
ATOM 870  O O   . GLN A 1 111 ? 17.663  9.209   2.491   1.00 94.67 111 A 1 
ATOM 871  C CB  . GLN A 1 111 ? 14.941  9.506   1.628   1.00 95.25 111 A 1 
ATOM 872  C CG  . GLN A 1 111 ? 14.637  10.635  2.618   1.00 91.85 111 A 1 
ATOM 873  C CD  . GLN A 1 111 ? 13.468  10.324  3.544   1.00 91.86 111 A 1 
ATOM 874  O OE1 . GLN A 1 111 ? 13.334  9.237   4.090   1.00 85.56 111 A 1 
ATOM 875  N NE2 . GLN A 1 111 ? 12.589  11.273  3.785   1.00 84.28 111 A 1 
ATOM 876  N N   . PRO A 1 112 ? 18.360  10.910  1.189   1.00 94.21 112 A 1 
ATOM 877  C CA  . PRO A 1 112 ? 19.667  11.004  1.845   1.00 92.52 112 A 1 
ATOM 878  C C   . PRO A 1 112 ? 19.587  11.367  3.332   1.00 92.20 112 A 1 
ATOM 879  O O   . PRO A 1 112 ? 20.454  10.986  4.116   1.00 89.47 112 A 1 
ATOM 880  C CB  . PRO A 1 112 ? 20.443  12.072  1.069   1.00 90.99 112 A 1 
ATOM 881  C CG  . PRO A 1 112 ? 19.780  12.079  -0.307  1.00 89.33 112 A 1 
ATOM 882  C CD  . PRO A 1 112 ? 18.321  11.796  0.029   1.00 92.67 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? 18.561  12.129  3.701   1.00 93.58 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? 18.263  12.534  5.077   1.00 93.27 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? 16.765  12.388  5.333   1.00 94.01 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? 15.977  12.770  4.468   1.00 92.50 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? 18.704  13.980  5.318   1.00 91.41 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? 20.222  14.158  5.228   1.00 82.47 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? 20.569  15.610  5.559   1.00 79.17 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? 22.076  15.829  5.451   1.00 71.24 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? 22.399  17.243  5.742   1.00 62.22 113 A 1 
ATOM 892  N N   . PRO A 1 114 ? 16.359  11.868  6.491   1.00 93.00 114 A 1 
ATOM 893  C CA  . PRO A 1 114 ? 14.954  11.732  6.855   1.00 92.54 114 A 1 
ATOM 894  C C   . PRO A 1 114 ? 14.379  13.078  7.323   1.00 93.71 114 A 1 
ATOM 895  O O   . PRO A 1 114 ? 14.067  13.257  8.496   1.00 91.88 114 A 1 
ATOM 896  C CB  . PRO A 1 114 ? 14.945  10.638  7.932   1.00 89.19 114 A 1 
ATOM 897  C CG  . PRO A 1 114 ? 16.274  10.854  8.657   1.00 84.38 114 A 1 
ATOM 898  C CD  . PRO A 1 114 ? 17.210  11.293  7.530   1.00 89.15 114 A 1 
ATOM 899  N N   . ASP A 1 115 ? 14.251  14.033  6.394   1.00 93.57 115 A 1 
ATOM 900  C CA  . ASP A 1 115 ? 13.775  15.395  6.673   1.00 94.54 115 A 1 
ATOM 901  C C   . ASP A 1 115 ? 12.229  15.492  6.710   1.00 95.45 115 A 1 
ATOM 902  O O   . ASP A 1 115 ? 11.636  16.496  6.311   1.00 94.25 115 A 1 
ATOM 903  C CB  . ASP A 1 115 ? 14.422  16.392  5.684   1.00 93.60 115 A 1 
ATOM 904  C CG  . ASP A 1 115 ? 15.957  16.440  5.717   1.00 90.98 115 A 1 
ATOM 905  O OD1 . ASP A 1 115 ? 16.558  16.218  6.793   1.00 86.80 115 A 1 
ATOM 906  O OD2 . ASP A 1 115 ? 16.558  16.691  4.640   1.00 86.82 115 A 1 
ATOM 907  N N   . GLY A 1 116 ? 11.554  14.429  7.159   1.00 96.33 116 A 1 
ATOM 908  C CA  . GLY A 1 116 ? 10.101  14.338  7.320   1.00 96.49 116 A 1 
ATOM 909  C C   . GLY A 1 116 ? 9.376   13.542  6.233   1.00 97.02 116 A 1 
ATOM 910  O O   . GLY A 1 116 ? 9.902   13.265  5.153   1.00 96.51 116 A 1 
ATOM 911  N N   . LEU A 1 117 ? 8.137   13.152  6.527   1.00 97.35 117 A 1 
ATOM 912  C CA  . LEU A 1 117 ? 7.349   12.241  5.684   1.00 97.77 117 A 1 
ATOM 913  C C   . LEU A 1 117 ? 6.878   12.897  4.380   1.00 98.20 117 A 1 
ATOM 914  O O   . LEU A 1 117 ? 6.860   12.249  3.335   1.00 98.10 117 A 1 
ATOM 915  C CB  . LEU A 1 117 ? 6.143   11.713  6.478   1.00 97.52 117 A 1 
ATOM 916  C CG  . LEU A 1 117 ? 6.470   10.983  7.793   1.00 96.33 117 A 1 
ATOM 917  C CD1 . LEU A 1 117 ? 5.170   10.496  8.438   1.00 94.56 117 A 1 
ATOM 918  C CD2 . LEU A 1 117 ? 7.390   9.782   7.588   1.00 94.43 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? 6.518   14.183  4.421   1.00 97.74 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? 6.042   14.895  3.231   1.00 98.19 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? 7.135   15.070  2.160   1.00 98.28 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? 6.818   15.265  0.985   1.00 98.22 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? 5.434   16.229  3.667   1.00 98.25 118 A 1 
ATOM 924  N N   . GLN A 1 119 ? 8.415   14.911  2.527   1.00 98.43 119 A 1 
ATOM 925  C CA  . GLN A 1 119 ? 9.538   14.897  1.581   1.00 98.30 119 A 1 
ATOM 926  C C   . GLN A 1 119 ? 9.393   13.804  0.510   1.00 98.43 119 A 1 
ATOM 927  O O   . GLN A 1 119 ? 9.899   13.968  -0.597  1.00 98.29 119 A 1 
ATOM 928  C CB  . GLN A 1 119 ? 10.844  14.707  2.362   1.00 97.57 119 A 1 
ATOM 929  C CG  . GLN A 1 119 ? 12.095  15.036  1.530   1.00 93.35 119 A 1 
ATOM 930  C CD  . GLN A 1 119 ? 13.384  14.668  2.259   1.00 92.69 119 A 1 
ATOM 931  O OE1 . GLN A 1 119 ? 13.465  13.664  2.945   1.00 84.70 119 A 1 
ATOM 932  N NE2 . GLN A 1 119 ? 14.442  15.434  2.117   1.00 82.65 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? 8.666   12.724  0.798   1.00 98.30 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? 8.394   11.659  -0.163  1.00 98.52 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? 7.774   12.184  -1.468  1.00 98.63 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? 8.134   11.718  -2.547  1.00 98.56 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? 7.474   10.631  0.506   1.00 98.48 120 A 1 
ATOM 938  N N   . PHE A 1 121 ? 6.901   13.184  -1.394  1.00 98.73 121 A 1 
ATOM 939  C CA  . PHE A 1 121 ? 6.269   13.791  -2.571  1.00 98.77 121 A 1 
ATOM 940  C C   . PHE A 1 121 ? 7.189   14.743  -3.335  1.00 98.74 121 A 1 
ATOM 941  O O   . PHE A 1 121 ? 6.983   14.954  -4.527  1.00 98.56 121 A 1 
ATOM 942  C CB  . PHE A 1 121 ? 4.989   14.507  -2.145  1.00 98.77 121 A 1 
ATOM 943  C CG  . PHE A 1 121 ? 3.955   13.561  -1.581  1.00 98.81 121 A 1 
ATOM 944  C CD1 . PHE A 1 121 ? 3.362   12.603  -2.425  1.00 98.67 121 A 1 
ATOM 945  C CD2 . PHE A 1 121 ? 3.612   13.607  -0.221  1.00 98.67 121 A 1 
ATOM 946  C CE1 . PHE A 1 121 ? 2.430   11.690  -1.915  1.00 98.57 121 A 1 
ATOM 947  C CE2 . PHE A 1 121 ? 2.676   12.693  0.292   1.00 98.52 121 A 1 
ATOM 948  C CZ  . PHE A 1 121 ? 2.088   11.733  -0.554  1.00 98.60 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? 8.204   15.295  -2.680  1.00 98.68 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? 9.237   16.105  -3.339  1.00 98.61 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? 10.198  15.184  -4.094  1.00 98.63 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? 10.496  15.422  -5.256  1.00 98.38 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? 9.968   17.003  -2.315  1.00 98.44 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? 8.963   17.946  -1.609  1.00 97.66 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? 11.090  17.803  -3.000  1.00 97.90 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? 9.567   18.778  -0.475  1.00 94.04 122 A 1 
ATOM 957  N N   . ILE A 1 123 ? 10.637  14.104  -3.449  1.00 98.55 123 A 1 
ATOM 958  C CA  . ILE A 1 123 ? 11.514  13.093  -4.064  1.00 98.55 123 A 1 
ATOM 959  C C   . ILE A 1 123 ? 10.800  12.368  -5.207  1.00 98.65 123 A 1 
ATOM 960  O O   . ILE A 1 123 ? 11.404  12.094  -6.240  1.00 98.52 123 A 1 
ATOM 961  C CB  . ILE A 1 123 ? 11.996  12.097  -2.980  1.00 98.42 123 A 1 
ATOM 962  C CG1 . ILE A 1 123 ? 12.903  12.812  -1.955  1.00 98.02 123 A 1 
ATOM 963  C CG2 . ILE A 1 123 ? 12.742  10.902  -3.599  1.00 97.98 123 A 1 
ATOM 964  C CD1 . ILE A 1 123 ? 13.191  11.982  -0.697  1.00 96.99 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? 9.528   12.044  -5.020  1.00 98.61 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? 8.724   11.275  -5.968  1.00 98.66 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? 7.996   12.098  -7.028  1.00 98.73 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? 7.211   11.525  -7.773  1.00 98.56 124 A 1 
ATOM 969  N N   . GLU A 1 125 ? 8.207   13.403  -7.115  1.00 98.68 125 A 1 
ATOM 970  C CA  . GLU A 1 125 ? 7.398   14.291  -7.971  1.00 98.66 125 A 1 
ATOM 971  C C   . GLU A 1 125 ? 7.404   13.900  -9.452  1.00 98.68 125 A 1 
ATOM 972  O O   . GLU A 1 125 ? 6.341   13.827  -10.072 1.00 98.33 125 A 1 
ATOM 973  C CB  . GLU A 1 125 ? 7.914   15.714  -7.797  1.00 98.34 125 A 1 
ATOM 974  C CG  . GLU A 1 125 ? 7.107   16.765  -8.574  1.00 96.64 125 A 1 
ATOM 975  C CD  . GLU A 1 125 ? 7.613   18.162  -8.237  1.00 95.88 125 A 1 
ATOM 976  O OE1 . GLU A 1 125 ? 7.007   19.190  -8.622  1.00 89.19 125 A 1 
ATOM 977  O OE2 . GLU A 1 125 ? 8.655   18.256  -7.550  1.00 90.31 125 A 1 
ATOM 978  N N   . GLU A 1 126 ? 8.579   13.603  -10.001 1.00 98.55 126 A 1 
ATOM 979  C CA  . GLU A 1 126 ? 8.705   13.139  -11.389 1.00 98.49 126 A 1 
ATOM 980  C C   . GLU A 1 126 ? 7.971   11.809  -11.600 1.00 98.53 126 A 1 
ATOM 981  O O   . GLU A 1 126 ? 7.244   11.642  -12.581 1.00 97.99 126 A 1 
ATOM 982  C CB  . GLU A 1 126 ? 10.197  13.012  -11.743 1.00 98.27 126 A 1 
ATOM 983  C CG  . GLU A 1 126 ? 10.428  12.625  -13.215 1.00 89.19 126 A 1 
ATOM 984  C CD  . GLU A 1 126 ? 11.913  12.498  -13.596 1.00 84.27 126 A 1 
ATOM 985  O OE1 . GLU A 1 126 ? 12.177  12.143  -14.769 1.00 76.03 126 A 1 
ATOM 986  O OE2 . GLU A 1 126 ? 12.782  12.746  -12.734 1.00 78.78 126 A 1 
ATOM 987  N N   . PHE A 1 127 ? 8.095   10.885  -10.654 1.00 98.62 127 A 1 
ATOM 988  C CA  . PHE A 1 127 ? 7.398   9.601   -10.691 1.00 98.61 127 A 1 
ATOM 989  C C   . PHE A 1 127 ? 5.869   9.763   -10.598 1.00 98.56 127 A 1 
ATOM 990  O O   . PHE A 1 127 ? 5.133   9.106   -11.338 1.00 98.29 127 A 1 
ATOM 991  C CB  . PHE A 1 127 ? 7.934   8.720   -9.557  1.00 98.62 127 A 1 
ATOM 992  C CG  . PHE A 1 127 ? 7.092   7.491   -9.313  1.00 98.68 127 A 1 
ATOM 993  C CD1 . PHE A 1 127 ? 6.097   7.507   -8.316  1.00 98.51 127 A 1 
ATOM 994  C CD2 . PHE A 1 127 ? 7.258   6.355   -10.124 1.00 98.57 127 A 1 
ATOM 995  C CE1 . PHE A 1 127 ? 5.278   6.385   -8.128  1.00 98.44 127 A 1 
ATOM 996  C CE2 . PHE A 1 127 ? 6.440   5.233   -9.933  1.00 98.41 127 A 1 
ATOM 997  C CZ  . PHE A 1 127 ? 5.450   5.248   -8.934  1.00 98.50 127 A 1 
ATOM 998  N N   . VAL A 1 128 ? 5.384   10.631  -9.710  1.00 98.51 128 A 1 
ATOM 999  C CA  . VAL A 1 128 ? 3.949   10.924  -9.556  1.00 98.40 128 A 1 
ATOM 1000 C C   . VAL A 1 128 ? 3.392   11.549  -10.835 1.00 98.12 128 A 1 
ATOM 1001 O O   . VAL A 1 128 ? 2.301   11.170  -11.277 1.00 97.56 128 A 1 
ATOM 1002 C CB  . VAL A 1 128 ? 3.707   11.812  -8.320  1.00 98.33 128 A 1 
ATOM 1003 C CG1 . VAL A 1 128 ? 2.261   12.318  -8.235  1.00 97.47 128 A 1 
ATOM 1004 C CG2 . VAL A 1 128 ? 3.985   11.022  -7.032  1.00 97.68 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? 4.139   12.466  -11.462 1.00 97.38 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? 3.814   12.976  -12.791 1.00 96.64 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? 2.434   13.633  -12.909 1.00 96.67 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? 1.787   13.516  -13.947 1.00 93.69 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? 1.948   14.278  -11.832 1.00 96.44 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? 0.625   14.915  -11.811 1.00 96.10 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? -0.558  13.947  -11.678 1.00 96.51 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? -1.696  14.350  -11.912 1.00 95.38 130 A 1 
ATOM 1013 N N   . ASN A 1 131 ? -0.319  12.684  -11.322 1.00 96.69 131 A 1 
ATOM 1014 C CA  . ASN A 1 131 ? -1.385  11.730  -10.995 1.00 96.73 131 A 1 
ATOM 1015 C C   . ASN A 1 131 ? -1.763  11.811  -9.505  1.00 97.29 131 A 1 
ATOM 1016 O O   . ASN A 1 131 ? -0.951  12.260  -8.692  1.00 97.33 131 A 1 
ATOM 1017 C CB  . ASN A 1 131 ? -0.954  10.305  -11.382 1.00 96.35 131 A 1 
ATOM 1018 C CG  . ASN A 1 131 ? -0.758  10.155  -12.872 1.00 95.32 131 A 1 
ATOM 1019 O OD1 . ASN A 1 131 ? -1.692  9.946   -13.628 1.00 90.70 131 A 1 
ATOM 1020 N ND2 . ASN A 1 131 ? 0.458   10.279  -13.345 1.00 90.56 131 A 1 
ATOM 1021 N N   . PRO A 1 132 ? -2.959  11.327  -9.109  1.00 97.19 132 A 1 
ATOM 1022 C CA  . PRO A 1 132 ? -3.242  11.026  -7.712  1.00 97.27 132 A 1 
ATOM 1023 C C   . PRO A 1 132 ? -2.215  10.035  -7.150  1.00 97.55 132 A 1 
ATOM 1024 O O   . PRO A 1 132 ? -1.739  9.146   -7.859  1.00 97.42 132 A 1 
ATOM 1025 C CB  . PRO A 1 132 ? -4.659  10.445  -7.680  1.00 96.66 132 A 1 
ATOM 1026 C CG  . PRO A 1 132 ? -5.285  10.947  -8.979  1.00 94.81 132 A 1 
ATOM 1027 C CD  . PRO A 1 132 ? -4.103  10.992  -9.936  1.00 96.66 132 A 1 
ATOM 1028 N N   . ALA A 1 133 ? -1.874  10.179  -5.875  1.00 98.26 133 A 1 
ATOM 1029 C CA  . ALA A 1 133 ? -0.827  9.370   -5.266  1.00 98.45 133 A 1 
ATOM 1030 C C   . ALA A 1 133 ? -1.228  8.817   -3.897  1.00 98.56 133 A 1 
ATOM 1031 O O   . ALA A 1 133 ? -1.872  9.492   -3.098  1.00 98.33 133 A 1 
ATOM 1032 C CB  . ALA A 1 133 ? 0.466   10.192  -5.199  1.00 98.21 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? -0.794  7.596   -3.607  1.00 98.59 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? -0.865  7.004   -2.278  1.00 98.68 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? 0.536   6.930   -1.660  1.00 98.78 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? 1.482   6.501   -2.313  1.00 98.69 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? -1.530  5.631   -2.369  1.00 98.48 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? 0.657   7.306   -0.404  1.00 98.88 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? 1.860   7.137   0.404   1.00 98.89 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? 1.571   6.143   1.526   1.00 98.89 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? 0.611   6.317   2.272   1.00 98.77 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? 2.312   8.506   0.941   1.00 98.84 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? 3.473   8.463   1.955   1.00 98.63 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? 4.776   7.973   1.327   1.00 98.31 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? 3.722   9.858   2.524   1.00 98.31 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? 2.429   5.144   1.678   1.00 98.82 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? 2.420   4.253   2.841   1.00 98.83 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? 3.802   4.214   3.483   1.00 98.76 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? 4.830   4.184   2.800   1.00 98.57 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? 1.857   2.865   2.482   1.00 98.76 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? 2.740   2.080   1.515   1.00 97.70 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? 1.606   2.019   3.731   1.00 97.78 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? 3.847   4.233   4.807   1.00 98.67 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? 5.096   4.082   5.547   1.00 98.56 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? 5.542   2.620   5.533   1.00 98.53 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? 4.733   1.713   5.730   1.00 98.31 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? 4.947   4.626   6.973   1.00 98.39 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? 4.443   6.077   7.068   1.00 97.89 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? 4.488   6.534   8.523   1.00 97.43 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? 5.270   7.048   6.219   1.00 97.10 137 A 1 
ATOM 1061 N N   . GLY A 1 138 ? 6.837   2.394   5.317   1.00 98.20 138 A 1 
ATOM 1062 C CA  . GLY A 1 138 ? 7.432   1.070   5.124   1.00 97.92 138 A 1 
ATOM 1063 C C   . GLY A 1 138 ? 7.358   0.125   6.328   1.00 97.62 138 A 1 
ATOM 1064 O O   . GLY A 1 138 ? 7.757   -1.031  6.216   1.00 96.76 138 A 1 
ATOM 1065 N N   . ASP A 1 139 ? 6.862   0.596   7.469   1.00 97.80 139 A 1 
ATOM 1066 C CA  . ASP A 1 139 ? 6.774   -0.092  8.755   1.00 97.60 139 A 1 
ATOM 1067 C C   . ASP A 1 139 ? 5.340   -0.277  9.266   1.00 97.73 139 A 1 
ATOM 1068 O O   . ASP A 1 139 ? 5.141   -0.711  10.400  1.00 96.66 139 A 1 
ATOM 1069 C CB  . ASP A 1 139 ? 7.618   0.684   9.765   1.00 96.91 139 A 1 
ATOM 1070 C CG  . ASP A 1 139 ? 7.112   2.110   10.049  1.00 96.04 139 A 1 
ATOM 1071 O OD1 . ASP A 1 139 ? 6.234   2.614   9.325   1.00 94.45 139 A 1 
ATOM 1072 O OD2 . ASP A 1 139 ? 7.694   2.726   10.974  1.00 93.05 139 A 1 
ATOM 1073 N N   . ASN A 1 140 ? 4.348   0.055   8.449   1.00 97.68 140 A 1 
ATOM 1074 C CA  . ASN A 1 140 ? 2.941   -0.005  8.816   1.00 98.28 140 A 1 
ATOM 1075 C C   . ASN A 1 140 ? 2.298   -1.300  8.316   1.00 98.59 140 A 1 
ATOM 1076 O O   . ASN A 1 140 ? 2.403   -1.651  7.140   1.00 98.26 140 A 1 
ATOM 1077 C CB  . ASN A 1 140 ? 2.228   1.249   8.305   1.00 98.11 140 A 1 
ATOM 1078 C CG  . ASN A 1 140 ? 2.331   2.420   9.271   1.00 97.68 140 A 1 
ATOM 1079 O OD1 . ASN A 1 140 ? 1.321   2.923   9.735   1.00 93.17 140 A 1 
ATOM 1080 N ND2 . ASN A 1 140 ? 3.508   2.878   9.618   1.00 93.72 140 A 1 
ATOM 1081 N N   . ILE A 1 141 ? 1.596   -1.981  9.209   1.00 98.64 141 A 1 
ATOM 1082 C CA  . ILE A 1 141 ? 0.888   -3.234  8.943   1.00 98.68 141 A 1 
ATOM 1083 C C   . ILE A 1 141 ? -0.604  -2.998  9.134   1.00 98.69 141 A 1 
ATOM 1084 O O   . ILE A 1 141 ? -1.036  -2.545  10.195  1.00 98.48 141 A 1 
ATOM 1085 C CB  . ILE A 1 141 ? 1.407   -4.370  9.847   1.00 98.54 141 A 1 
ATOM 1086 C CG1 . ILE A 1 141 ? 2.932   -4.529  9.683   1.00 98.13 141 A 1 
ATOM 1087 C CG2 . ILE A 1 141 ? 0.644   -5.678  9.561   1.00 98.19 141 A 1 
ATOM 1088 C CD1 . ILE A 1 141 ? 3.556   -5.618  10.552  1.00 96.70 141 A 1 
ATOM 1089 N N   . PHE A 1 142 ? -1.388  -3.368  8.119   1.00 98.61 142 A 1 
ATOM 1090 C CA  . PHE A 1 142 ? -2.845  -3.348  8.161   1.00 98.56 142 A 1 
ATOM 1091 C C   . PHE A 1 142 ? -3.369  -4.759  7.922   1.00 98.38 142 A 1 
ATOM 1092 O O   . PHE A 1 142 ? -2.961  -5.430  6.973   1.00 97.84 142 A 1 
ATOM 1093 C CB  . PHE A 1 142 ? -3.405  -2.368  7.128   1.00 98.52 142 A 1 
ATOM 1094 C CG  . PHE A 1 142 ? -2.941  -0.940  7.320   1.00 98.63 142 A 1 
ATOM 1095 C CD1 . PHE A 1 142 ? -3.666  -0.062  8.147   1.00 98.28 142 A 1 
ATOM 1096 C CD2 . PHE A 1 142 ? -1.771  -0.491  6.681   1.00 98.33 142 A 1 
ATOM 1097 C CE1 . PHE A 1 142 ? -3.225  1.258   8.331   1.00 98.16 142 A 1 
ATOM 1098 C CE2 . PHE A 1 142 ? -1.325  0.827   6.871   1.00 98.13 142 A 1 
ATOM 1099 C CZ  . PHE A 1 142 ? -2.051  1.705   7.694   1.00 98.32 142 A 1 
ATOM 1100 N N   . TRP A 1 143 ? -4.290  -5.195  8.762   1.00 98.25 143 A 1 
ATOM 1101 C CA  . TRP A 1 143 ? -4.942  -6.488  8.602   1.00 98.10 143 A 1 
ATOM 1102 C C   . TRP A 1 143 ? -6.375  -6.428  9.111   1.00 97.91 143 A 1 
ATOM 1103 O O   . TRP A 1 143 ? -6.639  -5.828  10.147  1.00 96.73 143 A 1 
ATOM 1104 C CB  . TRP A 1 143 ? -4.146  -7.564  9.350   1.00 97.66 143 A 1 
ATOM 1105 C CG  . TRP A 1 143 ? -4.747  -8.935  9.273   1.00 96.68 143 A 1 
ATOM 1106 C CD1 . TRP A 1 143 ? -4.451  -9.879  8.357   1.00 93.35 143 A 1 
ATOM 1107 C CD2 . TRP A 1 143 ? -5.786  -9.520  10.120  1.00 95.28 143 A 1 
ATOM 1108 N NE1 . TRP A 1 143 ? -5.220  -11.009 8.575   1.00 91.43 143 A 1 
ATOM 1109 C CE2 . TRP A 1 143 ? -6.060  -10.843 9.647   1.00 93.97 143 A 1 
ATOM 1110 C CE3 . TRP A 1 143 ? -6.527  -9.075  11.236  1.00 90.94 143 A 1 
ATOM 1111 C CZ2 . TRP A 1 143 ? -7.018  -11.671 10.260  1.00 90.49 143 A 1 
ATOM 1112 C CZ3 . TRP A 1 143 ? -7.493  -9.897  11.851  1.00 85.08 143 A 1 
ATOM 1113 C CH2 . TRP A 1 143 ? -7.733  -11.188 11.369  1.00 85.42 143 A 1 
ATOM 1114 N N   . GLY A 1 144 ? -7.294  -7.090  8.425   1.00 96.07 144 A 1 
ATOM 1115 C CA  . GLY A 1 144 ? -8.642  -7.314  8.932   1.00 95.25 144 A 1 
ATOM 1116 C C   . GLY A 1 144 ? -9.732  -7.185  7.886   1.00 95.16 144 A 1 
ATOM 1117 O O   . GLY A 1 144 ? -9.514  -6.786  6.736   1.00 93.06 144 A 1 
ATOM 1118 N N   . HIS A 1 145 ? -10.936 -7.548  8.316   1.00 93.54 145 A 1 
ATOM 1119 C CA  . HIS A 1 145 ? -12.131 -7.461  7.489   1.00 91.46 145 A 1 
ATOM 1120 C C   . HIS A 1 145 ? -12.488 -6.002  7.179   1.00 90.38 145 A 1 
ATOM 1121 O O   . HIS A 1 145 ? -12.453 -5.153  8.068   1.00 83.65 145 A 1 
ATOM 1122 C CB  . HIS A 1 145 ? -13.278 -8.189  8.200   1.00 87.93 145 A 1 
ATOM 1123 C CG  . HIS A 1 145 ? -14.522 -8.241  7.356   1.00 81.59 145 A 1 
ATOM 1124 N ND1 . HIS A 1 145 ? -14.717 -9.012  6.238   1.00 69.71 145 A 1 
ATOM 1125 C CD2 . HIS A 1 145 ? -15.654 -7.494  7.531   1.00 68.59 145 A 1 
ATOM 1126 C CE1 . HIS A 1 145 ? -15.938 -8.736  5.747   1.00 64.01 145 A 1 
ATOM 1127 N NE2 . HIS A 1 145 ? -16.545 -7.820  6.503   1.00 65.28 145 A 1 
ATOM 1128 N N   . GLY A 1 146 ? -12.833 -5.721  5.935   1.00 91.51 146 A 1 
ATOM 1129 C CA  . GLY A 1 146 ? -13.203 -4.379  5.474   1.00 92.23 146 A 1 
ATOM 1130 C C   . GLY A 1 146 ? -12.032 -3.479  5.078   1.00 94.82 146 A 1 
ATOM 1131 O O   . GLY A 1 146 ? -12.267 -2.344  4.671   1.00 93.25 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -10.776 -3.949  5.148   1.00 95.64 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -9.617  -3.156  4.714   1.00 96.32 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -9.738  -2.740  3.242   1.00 96.63 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -9.567  -1.564  2.932   1.00 96.51 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -8.313  -3.933  4.982   1.00 96.48 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -7.035  -3.203  4.520   1.00 96.03 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -6.831  -1.864  5.229   1.00 94.73 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -5.812  -4.079  4.786   1.00 95.10 147 A 1 
ATOM 1140 N N   . MET A 1 148 ? -10.096 -3.660  2.350   1.00 96.11 148 A 1 
ATOM 1141 C CA  . MET A 1 148 ? -10.267 -3.345  0.926   1.00 95.53 148 A 1 
ATOM 1142 C C   . MET A 1 148 ? -11.378 -2.317  0.687   1.00 95.61 148 A 1 
ATOM 1143 O O   . MET A 1 148 ? -11.183 -1.400  -0.099  1.00 95.18 148 A 1 
ATOM 1144 C CB  . MET A 1 148 ? -10.544 -4.612  0.111   1.00 94.31 148 A 1 
ATOM 1145 C CG  . MET A 1 148 ? -9.317  -5.527  0.056   1.00 87.13 148 A 1 
ATOM 1146 S SD  . MET A 1 148 ? -9.470  -6.935  -1.068  1.00 80.06 148 A 1 
ATOM 1147 C CE  . MET A 1 148 ? -10.797 -7.871  -0.254  1.00 67.91 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? -12.488 -2.397  1.420   1.00 94.80 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? -13.568 -1.408  1.327   1.00 94.24 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? -13.102 -0.020  1.784   1.00 94.52 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? -13.480 0.999   1.208   1.00 94.26 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? -14.764 -1.831  2.193   1.00 94.04 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? -15.357 -3.192  1.841   1.00 91.78 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? -15.277 -3.590  0.663   1.00 88.15 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? -15.878 -3.827  2.783   1.00 87.97 149 A 1 
ATOM 1156 N N   . CYS A 1 150 ? -12.266 0.041   2.826   1.00 96.18 150 A 1 
ATOM 1157 C CA  . CYS A 1 150 ? -11.651 1.282   3.281   1.00 96.19 150 A 1 
ATOM 1158 C C   . CYS A 1 150 ? -10.692 1.860   2.231   1.00 96.33 150 A 1 
ATOM 1159 O O   . CYS A 1 150 ? -10.742 3.061   1.971   1.00 96.00 150 A 1 
ATOM 1160 C CB  . CYS A 1 150 ? -10.932 1.039   4.615   1.00 96.42 150 A 1 
ATOM 1161 S SG  . CYS A 1 150 ? -12.141 0.758   5.938   1.00 95.51 150 A 1 
ATOM 1162 N N   . LEU A 1 151 ? -9.866  1.023   1.611   1.00 96.50 151 A 1 
ATOM 1163 C CA  . LEU A 1 151 ? -8.965  1.424   0.525   1.00 96.32 151 A 1 
ATOM 1164 C C   . LEU A 1 151 ? -9.755  1.923   -0.690  1.00 95.62 151 A 1 
ATOM 1165 O O   . LEU A 1 151 ? -9.432  2.977   -1.233  1.00 95.61 151 A 1 
ATOM 1166 C CB  . LEU A 1 151 ? -8.050  0.246   0.139   1.00 97.01 151 A 1 
ATOM 1167 C CG  . LEU A 1 151 ? -7.070  -0.211  1.235   1.00 96.89 151 A 1 
ATOM 1168 C CD1 . LEU A 1 151 ? -6.356  -1.488  0.794   1.00 96.64 151 A 1 
ATOM 1169 C CD2 . LEU A 1 151 ? -6.019  0.847   1.555   1.00 96.53 151 A 1 
ATOM 1170 N N   . GLN A 1 152 ? -10.833 1.227   -1.054  1.00 94.98 152 A 1 
ATOM 1171 C CA  . GLN A 1 152 ? -11.665 1.599   -2.198  1.00 93.85 152 A 1 
ATOM 1172 C C   . GLN A 1 152 ? -12.299 2.985   -2.030  1.00 93.62 152 A 1 
ATOM 1173 O O   . GLN A 1 152 ? -12.322 3.761   -2.980  1.00 93.36 152 A 1 
ATOM 1174 C CB  . GLN A 1 152 ? -12.729 0.514   -2.437  1.00 92.97 152 A 1 
ATOM 1175 C CG  . GLN A 1 152 ? -13.399 0.652   -3.815  1.00 84.08 152 A 1 
ATOM 1176 C CD  . GLN A 1 152 ? -12.405 0.470   -4.961  1.00 80.81 152 A 1 
ATOM 1177 O OE1 . GLN A 1 152 ? -11.655 -0.494  -5.015  1.00 73.42 152 A 1 
ATOM 1178 N NE2 . GLN A 1 152 ? -12.322 1.385   -5.897  1.00 70.63 152 A 1 
ATOM 1179 N N   . LYS A 1 153 ? -12.715 3.368   -0.812  1.00 95.01 153 A 1 
ATOM 1180 C CA  . LYS A 1 153 ? -13.224 4.728   -0.534  1.00 94.66 153 A 1 
ATOM 1181 C C   . LYS A 1 153 ? -12.214 5.828   -0.868  1.00 94.98 153 A 1 
ATOM 1182 O O   . LYS A 1 153 ? -12.621 6.928   -1.238  1.00 94.38 153 A 1 
ATOM 1183 C CB  . LYS A 1 153 ? -13.605 4.860   0.948   1.00 95.07 153 A 1 
ATOM 1184 C CG  . LYS A 1 153 ? -14.873 4.086   1.312   1.00 94.33 153 A 1 
ATOM 1185 C CD  . LYS A 1 153 ? -15.025 4.051   2.834   1.00 91.51 153 A 1 
ATOM 1186 C CE  . LYS A 1 153 ? -16.205 3.161   3.216   1.00 89.33 153 A 1 
ATOM 1187 N NZ  . LYS A 1 153 ? -16.317 3.036   4.689   1.00 82.12 153 A 1 
ATOM 1188 N N   . ALA A 1 154 ? -10.920 5.560   -0.687  1.00 95.22 154 A 1 
ATOM 1189 C CA  . ALA A 1 154 ? -9.861  6.500   -1.035  1.00 95.47 154 A 1 
ATOM 1190 C C   . ALA A 1 154 ? -9.585  6.499   -2.545  1.00 95.34 154 A 1 
ATOM 1191 O O   . ALA A 1 154 ? -9.504  7.565   -3.149  1.00 95.27 154 A 1 
ATOM 1192 C CB  . ALA A 1 154 ? -8.616  6.161   -0.210  1.00 96.24 154 A 1 
ATOM 1193 N N   . VAL A 1 155 ? -9.521  5.316   -3.159  1.00 94.96 155 A 1 
ATOM 1194 C CA  . VAL A 1 155 ? -9.326  5.149   -4.612  1.00 94.57 155 A 1 
ATOM 1195 C C   . VAL A 1 155 ? -10.446 5.820   -5.414  1.00 94.02 155 A 1 
ATOM 1196 O O   . VAL A 1 155 ? -10.173 6.488   -6.407  1.00 93.52 155 A 1 
ATOM 1197 C CB  . VAL A 1 155 ? -9.212  3.655   -4.966  1.00 94.57 155 A 1 
ATOM 1198 C CG1 . VAL A 1 155 ? -9.169  3.392   -6.475  1.00 93.40 155 A 1 
ATOM 1199 C CG2 . VAL A 1 155 ? -7.929  3.051   -4.370  1.00 93.47 155 A 1 
ATOM 1200 N N   . ASP A 1 156 ? -11.690 5.716   -4.946  1.00 93.03 156 A 1 
ATOM 1201 C CA  . ASP A 1 156 ? -12.863 6.323   -5.590  1.00 92.08 156 A 1 
ATOM 1202 C C   . ASP A 1 156 ? -12.968 7.845   -5.363  1.00 92.18 156 A 1 
ATOM 1203 O O   . ASP A 1 156 ? -13.927 8.486   -5.805  1.00 91.58 156 A 1 
ATOM 1204 C CB  . ASP A 1 156 ? -14.145 5.624   -5.097  1.00 91.75 156 A 1 
ATOM 1205 C CG  . ASP A 1 156 ? -14.270 4.159   -5.520  1.00 90.77 156 A 1 
ATOM 1206 O OD1 . ASP A 1 156 ? -13.578 3.726   -6.466  1.00 88.91 156 A 1 
ATOM 1207 O OD2 . ASP A 1 156 ? -15.087 3.446   -4.891  1.00 89.04 156 A 1 
ATOM 1208 N N   . SER A 1 157 ? -12.031 8.439   -4.637  1.00 93.80 157 A 1 
ATOM 1209 C CA  . SER A 1 157 ? -11.994 9.873   -4.331  1.00 94.03 157 A 1 
ATOM 1210 C C   . SER A 1 157 ? -10.677 10.535  -4.764  1.00 95.23 157 A 1 
ATOM 1211 O O   . SER A 1 157 ? -9.996  11.134  -3.926  1.00 94.89 157 A 1 
ATOM 1212 C CB  . SER A 1 157 ? -12.284 10.102  -2.839  1.00 93.13 157 A 1 
ATOM 1213 O OG  . SER A 1 157 ? -13.529 9.526   -2.477  1.00 88.88 157 A 1 
ATOM 1214 N N   . PRO A 1 158 ? -10.297 10.456  -6.060  1.00 94.08 158 A 1 
ATOM 1215 C CA  . PRO A 1 158 ? -8.977  10.878  -6.544  1.00 94.27 158 A 1 
ATOM 1216 C C   . PRO A 1 158 ? -8.740  12.390  -6.481  1.00 94.82 158 A 1 
ATOM 1217 O O   . PRO A 1 158 ? -7.601  12.831  -6.577  1.00 94.40 158 A 1 
ATOM 1218 C CB  . PRO A 1 158 ? -8.907  10.361  -7.986  1.00 93.54 158 A 1 
ATOM 1219 C CG  . PRO A 1 158 ? -10.367 10.390  -8.437  1.00 92.57 158 A 1 
ATOM 1220 C CD  . PRO A 1 158 ? -11.107 9.977   -7.172  1.00 94.15 158 A 1 
ATOM 1221 N N   . ASP A 1 159 ? -9.787  13.193  -6.275  1.00 94.70 159 A 1 
ATOM 1222 C CA  . ASP A 1 159 ? -9.708  14.661  -6.194  1.00 94.36 159 A 1 
ATOM 1223 C C   . ASP A 1 159 ? -9.563  15.196  -4.760  1.00 95.22 159 A 1 
ATOM 1224 O O   . ASP A 1 159 ? -9.630  16.411  -4.519  1.00 94.17 159 A 1 
ATOM 1225 C CB  . ASP A 1 159 ? -10.946 15.272  -6.862  1.00 92.43 159 A 1 
ATOM 1226 C CG  . ASP A 1 159 ? -11.113 14.838  -8.315  1.00 87.72 159 A 1 
ATOM 1227 O OD1 . ASP A 1 159 ? -10.120 14.915  -9.066  1.00 81.55 159 A 1 
ATOM 1228 O OD2 . ASP A 1 159 ? -12.252 14.441  -8.651  1.00 81.35 159 A 1 
ATOM 1229 N N   . CYS A 1 160 ? -9.416  14.309  -3.778  1.00 95.91 160 A 1 
ATOM 1230 C CA  . CYS A 1 160 ? -9.331  14.631  -2.357  1.00 95.93 160 A 1 
ATOM 1231 C C   . CYS A 1 160 ? -8.114  13.971  -1.703  1.00 97.22 160 A 1 
ATOM 1232 O O   . CYS A 1 160 ? -7.603  12.962  -2.176  1.00 96.61 160 A 1 
ATOM 1233 C CB  . CYS A 1 160 ? -10.624 14.183  -1.659  1.00 92.39 160 A 1 
ATOM 1234 S SG  . CYS A 1 160 ? -12.055 15.163  -2.207  1.00 84.76 160 A 1 
ATOM 1235 N N   . ALA A 1 161 ? -7.707  14.493  -0.548  1.00 97.47 161 A 1 
ATOM 1236 C CA  . ALA A 1 161 ? -6.848  13.752  0.362   1.00 97.74 161 A 1 
ATOM 1237 C C   . ALA A 1 161 ? -7.701  12.833  1.241   1.00 97.64 161 A 1 
ATOM 1238 O O   . ALA A 1 161 ? -8.702  13.266  1.810   1.00 97.36 161 A 1 
ATOM 1239 C CB  . ALA A 1 161 ? -6.018  14.719  1.199   1.00 97.88 161 A 1 
ATOM 1240 N N   . THR A 1 162 ? -7.291  11.585  1.394   1.00 97.97 162 A 1 
ATOM 1241 C CA  . THR A 1 162 ? -7.909  10.638  2.327   1.00 98.05 162 A 1 
ATOM 1242 C C   . THR A 1 162 ? -6.874  10.123  3.315   1.00 98.35 162 A 1 
ATOM 1243 O O   . THR A 1 162 ? -5.873  9.526   2.928   1.00 98.35 162 A 1 
ATOM 1244 C CB  . THR A 1 162 ? -8.599  9.482   1.597   1.00 97.64 162 A 1 
ATOM 1245 O OG1 . THR A 1 162 ? -9.573  9.976   0.708   1.00 96.93 162 A 1 
ATOM 1246 C CG2 . THR A 1 162 ? -9.330  8.549   2.567   1.00 97.22 162 A 1 
ATOM 1247 N N   . VAL A 1 163 ? -7.140  10.328  4.607   1.00 98.25 163 A 1 
ATOM 1248 C CA  . VAL A 1 163 ? -6.366  9.752   5.714   1.00 98.29 163 A 1 
ATOM 1249 C C   . VAL A 1 163 ? -7.159  8.631   6.381   1.00 98.18 163 A 1 
ATOM 1250 O O   . VAL A 1 163 ? -8.389  8.625   6.362   1.00 97.97 163 A 1 
ATOM 1251 C CB  . VAL A 1 163 ? -5.923  10.818  6.732   1.00 98.26 163 A 1 
ATOM 1252 C CG1 . VAL A 1 163 ? -5.034  11.872  6.068   1.00 97.89 163 A 1 
ATOM 1253 C CG2 . VAL A 1 163 ? -7.089  11.513  7.441   1.00 97.74 163 A 1 
ATOM 1254 N N   . PHE A 1 164 ? -6.462  7.692   7.005   1.00 98.42 164 A 1 
ATOM 1255 C CA  . PHE A 1 164 ? -7.096  6.576   7.704   1.00 98.51 164 A 1 
ATOM 1256 C C   . PHE A 1 164 ? -6.955  6.777   9.207   1.00 98.56 164 A 1 
ATOM 1257 O O   . PHE A 1 164 ? -5.843  6.861   9.732   1.00 98.37 164 A 1 
ATOM 1258 C CB  . PHE A 1 164 ? -6.523  5.246   7.219   1.00 98.45 164 A 1 
ATOM 1259 C CG  . PHE A 1 164 ? -6.781  4.985   5.749   1.00 98.46 164 A 1 
ATOM 1260 C CD1 . PHE A 1 164 ? -7.861  4.174   5.347   1.00 98.11 164 A 1 
ATOM 1261 C CD2 . PHE A 1 164 ? -5.973  5.597   4.775   1.00 98.15 164 A 1 
ATOM 1262 C CE1 . PHE A 1 164 ? -8.124  3.974   3.983   1.00 97.92 164 A 1 
ATOM 1263 C CE2 . PHE A 1 164 ? -6.245  5.404   3.411   1.00 97.89 164 A 1 
ATOM 1264 C CZ  . PHE A 1 164 ? -7.316  4.593   3.014   1.00 98.02 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? -8.091  6.885   9.890   1.00 98.46 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? -8.163  7.132   11.317  1.00 98.41 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? -8.284  5.814   12.088  1.00 98.40 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? -9.097  4.948   11.753  1.00 98.04 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? -9.330  8.088   11.581  1.00 98.06 165 A 1 
ATOM 1270 N N   . TYR A 1 166 ? -7.493  5.678   13.146  1.00 98.49 166 A 1 
ATOM 1271 C CA  . TYR A 1 166 ? -7.495  4.494   13.999  1.00 98.53 166 A 1 
ATOM 1272 C C   . TYR A 1 166 ? -7.505  4.881   15.476  1.00 98.55 166 A 1 
ATOM 1273 O O   . TYR A 1 166 ? -6.753  5.749   15.914  1.00 98.24 166 A 1 
ATOM 1274 C CB  . TYR A 1 166 ? -6.284  3.628   13.668  1.00 98.41 166 A 1 
ATOM 1275 C CG  . TYR A 1 166 ? -6.346  2.262   14.318  1.00 98.32 166 A 1 
ATOM 1276 C CD1 . TYR A 1 166 ? -5.682  2.010   15.537  1.00 97.41 166 A 1 
ATOM 1277 C CD2 . TYR A 1 166 ? -7.080  1.235   13.699  1.00 97.63 166 A 1 
ATOM 1278 C CE1 . TYR A 1 166 ? -5.738  0.729   16.118  1.00 96.98 166 A 1 
ATOM 1279 C CE2 . TYR A 1 166 ? -7.138  -0.045  14.277  1.00 97.03 166 A 1 
ATOM 1280 C CZ  . TYR A 1 166 ? -6.461  -0.302  15.485  1.00 97.19 166 A 1 
ATOM 1281 O OH  . TYR A 1 166 ? -6.499  -1.544  16.030  1.00 96.09 166 A 1 
ATOM 1282 N N   . ARG A 1 167 ? -8.355  4.223   16.267  1.00 98.32 167 A 1 
ATOM 1283 C CA  . ARG A 1 167 ? -8.466  4.526   17.698  1.00 98.28 167 A 1 
ATOM 1284 C C   . ARG A 1 167 ? -7.269  3.967   18.465  1.00 98.36 167 A 1 
ATOM 1285 O O   . ARG A 1 167 ? -7.086  2.758   18.518  1.00 97.90 167 A 1 
ATOM 1286 C CB  . ARG A 1 167 ? -9.800  4.004   18.239  1.00 97.82 167 A 1 
ATOM 1287 C CG  . ARG A 1 167 ? -10.017 4.457   19.687  1.00 95.05 167 A 1 
ATOM 1288 C CD  . ARG A 1 167 ? -11.324 3.886   20.225  1.00 91.99 167 A 1 
ATOM 1289 N NE  . ARG A 1 167 ? -11.594 4.373   21.594  1.00 86.93 167 A 1 
ATOM 1290 C CZ  . ARG A 1 167 ? -12.467 5.302   21.943  1.00 80.46 167 A 1 
ATOM 1291 N NH1 . ARG A 1 167 ? -13.223 5.909   21.069  1.00 71.18 167 A 1 
ATOM 1292 N NH2 . ARG A 1 167 ? -12.602 5.645   23.191  1.00 73.74 167 A 1 
ATOM 1293 N N   . VAL A 1 168 ? -6.547  4.848   19.164  1.00 98.26 168 A 1 
ATOM 1294 C CA  . VAL A 1 168 ? -5.368  4.500   19.974  1.00 98.19 168 A 1 
ATOM 1295 C C   . VAL A 1 168 ? -5.538  4.869   21.450  1.00 98.14 168 A 1 
ATOM 1296 O O   . VAL A 1 168 ? -6.380  5.692   21.825  1.00 97.87 168 A 1 
ATOM 1297 C CB  . VAL A 1 168 ? -4.083  5.114   19.391  1.00 97.99 168 A 1 
ATOM 1298 C CG1 . VAL A 1 168 ? -3.804  4.578   17.987  1.00 97.59 168 A 1 
ATOM 1299 C CG2 . VAL A 1 168 ? -4.130  6.647   19.360  1.00 97.46 168 A 1 
ATOM 1300 N N   . ASN A 1 169 ? -4.724  4.244   22.298  1.00 97.89 169 A 1 
ATOM 1301 C CA  . ASN A 1 169 ? -4.673  4.536   23.734  1.00 97.40 169 A 1 
ATOM 1302 C C   . ASN A 1 169 ? -3.672  5.646   24.086  1.00 97.55 169 A 1 
ATOM 1303 O O   . ASN A 1 169 ? -3.822  6.279   25.131  1.00 96.15 169 A 1 
ATOM 1304 C CB  . ASN A 1 169 ? -4.367  3.236   24.495  1.00 96.23 169 A 1 
ATOM 1305 C CG  . ASN A 1 169 ? -5.566  2.306   24.576  1.00 89.34 169 A 1 
ATOM 1306 O OD1 . ASN A 1 169 ? -6.716  2.726   24.619  1.00 80.89 169 A 1 
ATOM 1307 N ND2 . ASN A 1 169 ? -5.333  1.017   24.645  1.00 81.36 169 A 1 
ATOM 1308 N N   . ASP A 1 170 ? -2.701  5.895   23.214  1.00 97.28 170 A 1 
ATOM 1309 C CA  . ASP A 1 170 ? -1.571  6.808   23.368  1.00 97.10 170 A 1 
ATOM 1310 C C   . ASP A 1 170 ? -1.532  7.874   22.251  1.00 97.64 170 A 1 
ATOM 1311 O O   . ASP A 1 170 ? -0.547  7.988   21.521  1.00 97.15 170 A 1 
ATOM 1312 C CB  . ASP A 1 170 ? -0.275  5.980   23.469  1.00 96.13 170 A 1 
ATOM 1313 C CG  . ASP A 1 170 ? -0.006  5.041   22.282  1.00 95.30 170 A 1 
ATOM 1314 O OD1 . ASP A 1 170 ? -0.967  4.637   21.586  1.00 93.80 170 A 1 
ATOM 1315 O OD2 . ASP A 1 170 ? 1.180   4.672   22.118  1.00 92.62 170 A 1 
ATOM 1316 N N   . PRO A 1 171 ? -2.600  8.696   22.114  1.00 97.84 171 A 1 
ATOM 1317 C CA  . PRO A 1 171 ? -2.749  9.625   20.993  1.00 98.05 171 A 1 
ATOM 1318 C C   . PRO A 1 171 ? -1.640  10.686  20.899  1.00 98.02 171 A 1 
ATOM 1319 O O   . PRO A 1 171 ? -1.379  11.200  19.822  1.00 97.53 171 A 1 
ATOM 1320 C CB  . PRO A 1 171 ? -4.136  10.250  21.183  1.00 97.93 171 A 1 
ATOM 1321 C CG  . PRO A 1 171 ? -4.401  10.127  22.678  1.00 97.25 171 A 1 
ATOM 1322 C CD  . PRO A 1 171 ? -3.739  8.801   23.020  1.00 98.06 171 A 1 
ATOM 1323 N N   . GLN A 1 172 ? -0.923  10.974  21.977  1.00 98.21 172 A 1 
ATOM 1324 C CA  . GLN A 1 172 ? 0.171   11.959  21.984  1.00 97.79 172 A 1 
ATOM 1325 C C   . GLN A 1 172 ? 1.351   11.575  21.071  1.00 97.14 172 A 1 
ATOM 1326 O O   . GLN A 1 172 ? 2.205   12.415  20.783  1.00 95.51 172 A 1 
ATOM 1327 C CB  . GLN A 1 172 ? 0.701   12.152  23.413  1.00 97.44 172 A 1 
ATOM 1328 C CG  . GLN A 1 172 ? -0.342  12.599  24.452  1.00 93.56 172 A 1 
ATOM 1329 C CD  . GLN A 1 172 ? -1.191  11.469  25.031  1.00 91.32 172 A 1 
ATOM 1330 O OE1 . GLN A 1 172 ? -1.079  10.295  24.694  1.00 84.04 172 A 1 
ATOM 1331 N NE2 . GLN A 1 172 ? -2.091  11.771  25.938  1.00 80.63 172 A 1 
ATOM 1332 N N   . ARG A 1 173 ? 1.426   10.311  20.631  1.00 97.56 173 A 1 
ATOM 1333 C CA  . ARG A 1 173 ? 2.518   9.800   19.790  1.00 96.73 173 A 1 
ATOM 1334 C C   . ARG A 1 173 ? 2.303   10.013  18.294  1.00 96.76 173 A 1 
ATOM 1335 O O   . ARG A 1 173 ? 3.252   9.817   17.533  1.00 95.94 173 A 1 
ATOM 1336 C CB  . ARG A 1 173 ? 2.732   8.311   20.090  1.00 95.91 173 A 1 
ATOM 1337 C CG  . ARG A 1 173 ? 3.262   8.079   21.513  1.00 94.00 173 A 1 
ATOM 1338 C CD  . ARG A 1 173 ? 3.431   6.588   21.808  1.00 90.52 173 A 1 
ATOM 1339 N NE  . ARG A 1 173 ? 4.395   5.928   20.904  1.00 83.79 173 A 1 
ATOM 1340 C CZ  . ARG A 1 173 ? 4.517   4.618   20.745  1.00 77.66 173 A 1 
ATOM 1341 N NH1 . ARG A 1 173 ? 3.808   3.763   21.424  1.00 72.16 173 A 1 
ATOM 1342 N NH2 . ARG A 1 173 ? 5.362   4.135   19.883  1.00 69.90 173 A 1 
ATOM 1343 N N   . TYR A 1 174 ? 1.107   10.406  17.878  1.00 97.30 174 A 1 
ATOM 1344 C CA  . TYR A 1 174 ? 0.685   10.395  16.479  1.00 97.41 174 A 1 
ATOM 1345 C C   . TYR A 1 174 ? 0.109   11.743  16.035  1.00 97.69 174 A 1 
ATOM 1346 O O   . TYR A 1 174 ? -0.210  12.604  16.863  1.00 97.09 174 A 1 
ATOM 1347 C CB  . TYR A 1 174 ? -0.335  9.262   16.288  1.00 97.30 174 A 1 
ATOM 1348 C CG  . TYR A 1 174 ? 0.167   7.898   16.728  1.00 97.32 174 A 1 
ATOM 1349 C CD1 . TYR A 1 174 ? 1.081   7.188   15.920  1.00 96.50 174 A 1 
ATOM 1350 C CD2 . TYR A 1 174 ? -0.259  7.345   17.953  1.00 96.53 174 A 1 
ATOM 1351 C CE1 . TYR A 1 174 ? 1.567   5.931   16.334  1.00 96.11 174 A 1 
ATOM 1352 C CE2 . TYR A 1 174 ? 0.224   6.085   18.367  1.00 96.09 174 A 1 
ATOM 1353 C CZ  . TYR A 1 174 ? 1.138   5.375   17.557  1.00 96.25 174 A 1 
ATOM 1354 O OH  . TYR A 1 174 ? 1.605   4.159   17.954  1.00 95.38 174 A 1 
ATOM 1355 N N   . GLY A 1 175 ? -0.039  11.927  14.730  1.00 97.32 175 A 1 
ATOM 1356 C CA  . GLY A 1 175 ? -0.957  12.927  14.198  1.00 97.45 175 A 1 
ATOM 1357 C C   . GLY A 1 175 ? -2.390  12.539  14.560  1.00 97.97 175 A 1 
ATOM 1358 O O   . GLY A 1 175 ? -2.775  11.386  14.378  1.00 97.80 175 A 1 
ATOM 1359 N N   . ILE A 1 176 ? -3.168  13.477  15.109  1.00 98.38 176 A 1 
ATOM 1360 C CA  . ILE A 1 176 ? -4.528  13.222  15.594  1.00 98.53 176 A 1 
ATOM 1361 C C   . ILE A 1 176 ? -5.529  13.969  14.729  1.00 98.55 176 A 1 
ATOM 1362 O O   . ILE A 1 176 ? -5.410  15.178  14.558  1.00 98.27 176 A 1 
ATOM 1363 C CB  . ILE A 1 176 ? -4.659  13.599  17.085  1.00 98.26 176 A 1 
ATOM 1364 C CG1 . ILE A 1 176 ? -3.733  12.750  17.970  1.00 96.87 176 A 1 
ATOM 1365 C CG2 . ILE A 1 176 ? -6.111  13.468  17.583  1.00 97.28 176 A 1 
ATOM 1366 C CD1 . ILE A 1 176 ? -3.920  11.232  17.841  1.00 93.85 176 A 1 
ATOM 1367 N N   . VAL A 1 177 ? -6.541  13.256  14.246  1.00 98.41 177 A 1 
ATOM 1368 C CA  . VAL A 1 177 ? -7.692  13.839  13.557  1.00 98.41 177 A 1 
ATOM 1369 C C   . VAL A 1 177 ? -8.904  13.877  14.489  1.00 98.34 177 A 1 
ATOM 1370 O O   . VAL A 1 177 ? -9.198  12.921  15.209  1.00 98.08 177 A 1 
ATOM 1371 C CB  . VAL A 1 177 ? -7.967  13.128  12.212  1.00 98.27 177 A 1 
ATOM 1372 C CG1 . VAL A 1 177 ? -8.430  11.676  12.364  1.00 97.17 177 A 1 
ATOM 1373 C CG2 . VAL A 1 177 ? -8.990  13.891  11.368  1.00 96.59 177 A 1 
ATOM 1374 N N   . GLU A 1 178 ? -9.603  14.990  14.496  1.00 97.87 178 A 1 
ATOM 1375 C CA  . GLU A 1 178 ? -10.909 15.143  15.136  1.00 97.58 178 A 1 
ATOM 1376 C C   . GLU A 1 178 ? -11.993 15.107  14.063  1.00 97.35 178 A 1 
ATOM 1377 O O   . GLU A 1 178 ? -11.861 15.753  13.018  1.00 96.43 178 A 1 
ATOM 1378 C CB  . GLU A 1 178 ? -10.919 16.445  15.937  1.00 97.04 178 A 1 
ATOM 1379 C CG  . GLU A 1 178 ? -12.227 16.708  16.689  1.00 90.88 178 A 1 
ATOM 1380 C CD  . GLU A 1 178 ? -12.196 18.050  17.435  1.00 91.40 178 A 1 
ATOM 1381 O OE1 . GLU A 1 178 ? -12.959 18.188  18.417  1.00 82.14 178 A 1 
ATOM 1382 O OE2 . GLU A 1 178 ? -11.393 18.938  17.039  1.00 84.12 178 A 1 
ATOM 1383 N N   . LEU A 1 179 ? -13.047 14.342  14.316  1.00 96.27 179 A 1 
ATOM 1384 C CA  . LEU A 1 179 ? -14.207 14.222  13.441  1.00 95.67 179 A 1 
ATOM 1385 C C   . LEU A 1 179 ? -15.427 14.871  14.095  1.00 95.61 179 A 1 
ATOM 1386 O O   . LEU A 1 179 ? -15.626 14.742  15.306  1.00 94.66 179 A 1 
ATOM 1387 C CB  . LEU A 1 179 ? -14.477 12.747  13.088  1.00 95.26 179 A 1 
ATOM 1388 C CG  . LEU A 1 179 ? -13.284 11.966  12.503  1.00 95.09 179 A 1 
ATOM 1389 C CD1 . LEU A 1 179 ? -13.723 10.548  12.125  1.00 92.42 179 A 1 
ATOM 1390 C CD2 . LEU A 1 179 ? -12.694 12.630  11.262  1.00 92.89 179 A 1 
ATOM 1391 N N   . ASP A 1 180 ? -16.247 15.543  13.293  1.00 94.19 180 A 1 
ATOM 1392 C CA  . ASP A 1 180 ? -17.566 15.993  13.727  1.00 93.21 180 A 1 
ATOM 1393 C C   . ASP A 1 180 ? -18.567 14.823  13.814  1.00 92.63 180 A 1 
ATOM 1394 O O   . ASP A 1 180 ? -18.264 13.665  13.518  1.00 90.27 180 A 1 
ATOM 1395 C CB  . ASP A 1 180 ? -18.052 17.169  12.852  1.00 92.23 180 A 1 
ATOM 1396 C CG  . ASP A 1 180 ? -18.513 16.822  11.428  1.00 91.89 180 A 1 
ATOM 1397 O OD1 . ASP A 1 180 ? -18.646 15.624  11.108  1.00 88.81 180 A 1 
ATOM 1398 O OD2 . ASP A 1 180 ? -18.785 17.767  10.654  1.00 87.63 180 A 1 
ATOM 1399 N N   . LYS A 1 181 ? -19.806 15.140  14.212  1.00 92.43 181 A 1 
ATOM 1400 C CA  . LYS A 1 181 ? -20.906 14.164  14.318  1.00 91.44 181 A 1 
ATOM 1401 C C   . LYS A 1 181 ? -21.286 13.488  12.993  1.00 91.79 181 A 1 
ATOM 1402 O O   . LYS A 1 181 ? -21.920 12.443  13.023  1.00 89.15 181 A 1 
ATOM 1403 C CB  . LYS A 1 181 ? -22.127 14.860  14.938  1.00 90.90 181 A 1 
ATOM 1404 C CG  . LYS A 1 181 ? -22.658 15.971  14.020  1.00 85.28 181 A 1 
ATOM 1405 C CD  . LYS A 1 181 ? -23.911 16.645  14.574  1.00 78.60 181 A 1 
ATOM 1406 C CE  . LYS A 1 181 ? -24.370 17.642  13.510  1.00 73.56 181 A 1 
ATOM 1407 N NZ  . LYS A 1 181 ? -25.627 18.314  13.903  1.00 63.73 181 A 1 
ATOM 1408 N N   . ASP A 1 182 ? -20.932 14.094  11.863  1.00 89.42 182 A 1 
ATOM 1409 C CA  . ASP A 1 182 ? -21.195 13.586  10.515  1.00 88.62 182 A 1 
ATOM 1410 C C   . ASP A 1 182 ? -19.987 12.814  9.953   1.00 88.96 182 A 1 
ATOM 1411 O O   . ASP A 1 182 ? -20.019 12.352  8.811   1.00 85.78 182 A 1 
ATOM 1412 C CB  . ASP A 1 182 ? -21.612 14.747  9.589   1.00 88.60 182 A 1 
ATOM 1413 C CG  . ASP A 1 182 ? -22.859 15.536  10.015  1.00 85.02 182 A 1 
ATOM 1414 O OD1 . ASP A 1 182 ? -23.797 14.944  10.599  1.00 80.59 182 A 1 
ATOM 1415 O OD2 . ASP A 1 182 ? -22.895 16.750  9.699   1.00 80.82 182 A 1 
ATOM 1416 N N   . GLY A 1 183 ? -18.920 12.663  10.741  1.00 91.09 183 A 1 
ATOM 1417 C CA  . GLY A 1 183 ? -17.689 11.963  10.372  1.00 88.50 183 A 1 
ATOM 1418 C C   . GLY A 1 183 ? -16.723 12.787  9.515   1.00 90.60 183 A 1 
ATOM 1419 O O   . GLY A 1 183 ? -15.804 12.221  8.927   1.00 88.46 183 A 1 
ATOM 1420 N N   . ARG A 1 184 ? -16.899 14.118  9.431   1.00 91.49 184 A 1 
ATOM 1421 C CA  . ARG A 1 184 ? -15.992 14.993  8.681   1.00 92.04 184 A 1 
ATOM 1422 C C   . ARG A 1 184 ? -14.821 15.417  9.554   1.00 93.70 184 A 1 
ATOM 1423 O O   . ARG A 1 184 ? -15.006 15.726  10.729  1.00 93.12 184 A 1 
ATOM 1424 C CB  . ARG A 1 184 ? -16.716 16.235  8.150   1.00 91.34 184 A 1 
ATOM 1425 C CG  . ARG A 1 184 ? -17.956 15.913  7.315   1.00 86.43 184 A 1 
ATOM 1426 C CD  . ARG A 1 184 ? -18.559 17.213  6.794   1.00 82.94 184 A 1 
ATOM 1427 N NE  . ARG A 1 184 ? -19.780 16.961  6.002   1.00 74.74 184 A 1 
ATOM 1428 C CZ  . ARG A 1 184 ? -21.016 17.284  6.342   1.00 67.18 184 A 1 
ATOM 1429 N NH1 . ARG A 1 184 ? -21.299 17.919  7.447   1.00 61.76 184 A 1 
ATOM 1430 N NH2 . ARG A 1 184 ? -22.002 16.958  5.563   1.00 58.62 184 A 1 
ATOM 1431 N N   . ALA A 1 185 ? -13.623 15.479  8.974   1.00 94.19 185 A 1 
ATOM 1432 C CA  . ALA A 1 185 ? -12.452 16.007  9.658   1.00 95.17 185 A 1 
ATOM 1433 C C   . ALA A 1 185 ? -12.637 17.505  9.951   1.00 95.46 185 A 1 
ATOM 1434 O O   . ALA A 1 185 ? -12.899 18.284  9.038   1.00 94.54 185 A 1 
ATOM 1435 C CB  . ALA A 1 185 ? -11.207 15.731  8.807   1.00 95.28 185 A 1 
ATOM 1436 N N   . VAL A 1 186 ? -12.488 17.901  11.220  1.00 97.18 186 A 1 
ATOM 1437 C CA  . VAL A 1 186 ? -12.611 19.299  11.675  1.00 97.08 186 A 1 
ATOM 1438 C C   . VAL A 1 186 ? -11.303 19.864  12.217  1.00 97.42 186 A 1 
ATOM 1439 O O   . VAL A 1 186 ? -11.092 21.071  12.172  1.00 96.10 186 A 1 
ATOM 1440 C CB  . VAL A 1 186 ? -13.736 19.476  12.708  1.00 95.70 186 A 1 
ATOM 1441 C CG1 . VAL A 1 186 ? -15.103 19.214  12.070  1.00 91.33 186 A 1 
ATOM 1442 C CG2 . VAL A 1 186 ? -13.585 18.575  13.938  1.00 90.41 186 A 1 
ATOM 1443 N N   . SER A 1 187 ? -10.404 19.018  12.692  1.00 97.82 187 A 1 
ATOM 1444 C CA  . SER A 1 187 ? -9.051  19.423  13.060  1.00 97.86 187 A 1 
ATOM 1445 C C   . SER A 1 187 ? -8.052  18.294  12.844  1.00 98.16 187 A 1 
ATOM 1446 O O   . SER A 1 187 ? -8.414  17.119  12.838  1.00 97.70 187 A 1 
ATOM 1447 C CB  . SER A 1 187 ? -9.009  19.986  14.490  1.00 96.96 187 A 1 
ATOM 1448 O OG  . SER A 1 187 ? -9.093  19.006  15.500  1.00 94.70 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? -6.787  18.661  12.640  1.00 98.06 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? -5.669  17.721  12.583  1.00 98.06 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? -4.429  18.343  13.238  1.00 97.95 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? -4.068  19.486  12.956  1.00 97.14 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? -5.436  17.220  11.141  1.00 97.44 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? -4.511  15.982  11.165  1.00 89.95 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? -4.917  18.312  10.196  1.00 90.84 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? -4.455  15.248  9.827   1.00 86.88 188 A 1 
ATOM 1457 N N   . GLU A 1 189 ? -3.795  17.603  14.147  1.00 97.83 189 A 1 
ATOM 1458 C CA  . GLU A 1 189 ? -2.702  18.095  14.988  1.00 97.36 189 A 1 
ATOM 1459 C C   . GLU A 1 189 ? -1.564  17.071  15.062  1.00 97.51 189 A 1 
ATOM 1460 O O   . GLU A 1 189 ? -1.814  15.883  15.259  1.00 96.61 189 A 1 
ATOM 1461 C CB  . GLU A 1 189 ? -3.233  18.408  16.399  1.00 95.69 189 A 1 
ATOM 1462 C CG  . GLU A 1 189 ? -4.268  19.550  16.416  1.00 88.44 189 A 1 
ATOM 1463 C CD  . GLU A 1 189 ? -4.834  19.871  17.799  1.00 86.53 189 A 1 
ATOM 1464 O OE1 . GLU A 1 189 ? -5.626  20.848  17.882  1.00 77.94 189 A 1 
ATOM 1465 O OE2 . GLU A 1 189 ? -4.543  19.162  18.784  1.00 79.18 189 A 1 
ATOM 1466 N N   . GLU A 1 190 ? -0.309  17.510  14.939  1.00 96.66 190 A 1 
ATOM 1467 C CA  . GLU A 1 190 ? 0.866   16.637  15.060  1.00 96.27 190 A 1 
ATOM 1468 C C   . GLU A 1 190 ? 1.255   16.455  16.528  1.00 96.09 190 A 1 
ATOM 1469 O O   . GLU A 1 190 ? 1.626   17.419  17.197  1.00 94.72 190 A 1 
ATOM 1470 C CB  . GLU A 1 190 ? 2.041   17.205  14.242  1.00 95.69 190 A 1 
ATOM 1471 C CG  . GLU A 1 190 ? 3.322   16.331  14.251  1.00 94.23 190 A 1 
ATOM 1472 C CD  . GLU A 1 190 ? 3.129   14.890  13.756  1.00 95.10 190 A 1 
ATOM 1473 O OE1 . GLU A 1 190 ? 3.955   14.026  14.142  1.00 91.11 190 A 1 
ATOM 1474 O OE2 . GLU A 1 190 ? 2.143   14.624  13.037  1.00 92.17 190 A 1 
ATOM 1475 N N   . LYS A 1 191 ? 1.195   15.223  17.019  1.00 96.61 191 A 1 
ATOM 1476 C CA  . LYS A 1 191 ? 1.628   14.826  18.375  1.00 96.43 191 A 1 
ATOM 1477 C C   . LYS A 1 191 ? 1.217   15.814  19.486  1.00 97.06 191 A 1 
ATOM 1478 O O   . LYS A 1 191 ? 2.077   16.289  20.239  1.00 96.60 191 A 1 
ATOM 1479 C CB  . LYS A 1 191 ? 3.144   14.549  18.368  1.00 95.72 191 A 1 
ATOM 1480 C CG  . LYS A 1 191 ? 3.491   13.334  17.498  1.00 94.80 191 A 1 
ATOM 1481 C CD  . LYS A 1 191 ? 5.015   13.171  17.354  1.00 92.83 191 A 1 
ATOM 1482 C CE  . LYS A 1 191 ? 5.291   12.006  16.396  1.00 90.28 191 A 1 
ATOM 1483 N NZ  . LYS A 1 191 ? 6.115   12.424  15.241  1.00 84.54 191 A 1 
ATOM 1484 N N   . PRO A 1 192 ? -0.085  16.148  19.614  1.00 96.81 192 A 1 
ATOM 1485 C CA  . PRO A 1 192 ? -0.540  17.166  20.549  1.00 97.24 192 A 1 
ATOM 1486 C C   . PRO A 1 192 ? -0.344  16.726  22.006  1.00 97.63 192 A 1 
ATOM 1487 O O   . PRO A 1 192 ? -0.612  15.580  22.373  1.00 97.37 192 A 1 
ATOM 1488 C CB  . PRO A 1 192 ? -2.011  17.388  20.207  1.00 97.11 192 A 1 
ATOM 1489 C CG  . PRO A 1 192 ? -2.447  16.034  19.657  1.00 96.74 192 A 1 
ATOM 1490 C CD  . PRO A 1 192 ? -1.213  15.549  18.916  1.00 97.40 192 A 1 
ATOM 1491 N N   . SER A 1 193 ? 0.070   17.656  22.867  1.00 97.31 193 A 1 
ATOM 1492 C CA  . SER A 1 193 ? 0.176   17.397  24.315  1.00 97.38 193 A 1 
ATOM 1493 C C   . SER A 1 193 ? -1.188  17.168  24.978  1.00 97.80 193 A 1 
ATOM 1494 O O   . SER A 1 193 ? -1.288  16.400  25.934  1.00 97.00 193 A 1 
ATOM 1495 C CB  . SER A 1 193 ? 0.902   18.561  24.998  1.00 96.80 193 A 1 
ATOM 1496 O OG  . SER A 1 193 ? 0.242   19.786  24.732  1.00 92.09 193 A 1 
ATOM 1497 N N   . ALA A 1 194 ? -2.240  17.802  24.443  1.00 97.54 194 A 1 
ATOM 1498 C CA  . ALA A 1 194 ? -3.631  17.636  24.854  1.00 97.62 194 A 1 
ATOM 1499 C C   . ALA A 1 194 ? -4.484  17.231  23.632  1.00 97.84 194 A 1 
ATOM 1500 O O   . ALA A 1 194 ? -5.077  18.096  22.989  1.00 96.83 194 A 1 
ATOM 1501 C CB  . ALA A 1 194 ? -4.101  18.933  25.525  1.00 97.17 194 A 1 
ATOM 1502 N N   . PRO A 1 195 ? -4.519  15.934  23.273  1.00 97.97 195 A 1 
ATOM 1503 C CA  . PRO A 1 195 ? -5.230  15.463  22.087  1.00 97.94 195 A 1 
ATOM 1504 C C   . PRO A 1 195 ? -6.736  15.720  22.170  1.00 97.87 195 A 1 
ATOM 1505 O O   . PRO A 1 195 ? -7.374  15.361  23.163  1.00 97.13 195 A 1 
ATOM 1506 C CB  . PRO A 1 195 ? -4.931  13.965  21.986  1.00 97.50 195 A 1 
ATOM 1507 C CG  . PRO A 1 195 ? -3.649  13.800  22.795  1.00 96.33 195 A 1 
ATOM 1508 C CD  . PRO A 1 195 ? -3.792  14.838  23.890  1.00 97.70 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? -7.323  16.252  21.102  1.00 97.71 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? -8.775  16.486  20.989  1.00 97.20 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? -9.577  15.206  20.740  1.00 97.26 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? -10.777 15.158  20.998  1.00 95.96 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? -9.023  17.488  19.862  1.00 96.55 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? -8.537  18.892  20.221  1.00 95.09 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? -8.722  19.793  19.007  1.00 91.83 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? -8.351  21.232  19.339  1.00 88.84 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? -8.074  21.963  18.087  1.00 79.61 196 A 1 
ATOM 1518 N N   . SER A 1 197 ? -8.919  14.164  20.253  1.00 97.72 197 A 1 
ATOM 1519 C CA  . SER A 1 197 ? -9.526  12.856  20.015  1.00 97.88 197 A 1 
ATOM 1520 C C   . SER A 1 197 ? -8.548  11.719  20.322  1.00 98.14 197 A 1 
ATOM 1521 O O   . SER A 1 197 ? -7.396  11.936  20.702  1.00 97.79 197 A 1 
ATOM 1522 C CB  . SER A 1 197 ? -10.068 12.799  18.575  1.00 97.46 197 A 1 
ATOM 1523 O OG  . SER A 1 197 ? -9.088  12.293  17.693  1.00 96.58 197 A 1 
ATOM 1524 N N   . ARG A 1 198 ? -9.017  10.492  20.178  1.00 98.26 198 A 1 
ATOM 1525 C CA  . ARG A 1 198 ? -8.189  9.275   20.214  1.00 98.23 198 A 1 
ATOM 1526 C C   . ARG A 1 198 ? -8.008  8.650   18.827  1.00 98.36 198 A 1 
ATOM 1527 O O   . ARG A 1 198 ? -7.628  7.484   18.745  1.00 97.79 198 A 1 
ATOM 1528 C CB  . ARG A 1 198 ? -8.763  8.266   21.214  1.00 97.87 198 A 1 
ATOM 1529 C CG  . ARG A 1 198 ? -8.666  8.761   22.659  1.00 96.16 198 A 1 
ATOM 1530 C CD  . ARG A 1 198 ? -9.048  7.616   23.602  1.00 92.54 198 A 1 
ATOM 1531 N NE  . ARG A 1 198 ? -8.919  8.010   25.015  1.00 86.85 198 A 1 
ATOM 1532 C CZ  . ARG A 1 198 ? -8.703  7.196   26.033  1.00 79.38 198 A 1 
ATOM 1533 N NH1 . ARG A 1 198 ? -8.621  5.903   25.882  1.00 72.54 198 A 1 
ATOM 1534 N NH2 . ARG A 1 198 ? -8.563  7.672   27.239  1.00 74.35 198 A 1 
ATOM 1535 N N   . LEU A 1 199 ? -8.330  9.381   17.775  1.00 98.34 199 A 1 
ATOM 1536 C CA  . LEU A 1 199 ? -8.213  8.924   16.398  1.00 98.45 199 A 1 
ATOM 1537 C C   . LEU A 1 199 ? -6.856  9.351   15.834  1.00 98.61 199 A 1 
ATOM 1538 O O   . LEU A 1 199 ? -6.670  10.497  15.427  1.00 98.38 199 A 1 
ATOM 1539 C CB  . LEU A 1 199 ? -9.397  9.447   15.567  1.00 98.20 199 A 1 
ATOM 1540 C CG  . LEU A 1 199 ? -10.777 8.940   16.008  1.00 97.27 199 A 1 
ATOM 1541 C CD1 . LEU A 1 199 ? -11.855 9.578   15.137  1.00 95.48 199 A 1 
ATOM 1542 C CD2 . LEU A 1 199 ? -10.907 7.419   15.897  1.00 95.32 199 A 1 
ATOM 1543 N N   . ALA A 1 200 ? -5.909  8.429   15.848  1.00 98.64 200 A 1 
ATOM 1544 C CA  . ALA A 1 200 ? -4.615  8.611   15.211  1.00 98.64 200 A 1 
ATOM 1545 C C   . ALA A 1 200 ? -4.747  8.481   13.696  1.00 98.67 200 A 1 
ATOM 1546 O O   . ALA A 1 200 ? -5.452  7.595   13.206  1.00 98.47 200 A 1 
ATOM 1547 C CB  . ALA A 1 200 ? -3.626  7.588   15.770  1.00 98.45 200 A 1 
ATOM 1548 N N   . VAL A 1 201 ? -4.036  9.333   12.967  1.00 98.63 201 A 1 
ATOM 1549 C CA  . VAL A 1 201 ? -3.823  9.170   11.533  1.00 98.65 201 A 1 
ATOM 1550 C C   . VAL A 1 201 ? -2.735  8.118   11.336  1.00 98.63 201 A 1 
ATOM 1551 O O   . VAL A 1 201 ? -1.615  8.272   11.825  1.00 98.39 201 A 1 
ATOM 1552 C CB  . VAL A 1 201 ? -3.462  10.507  10.868  1.00 98.52 201 A 1 
ATOM 1553 C CG1 . VAL A 1 201 ? -3.278  10.337  9.360   1.00 98.02 201 A 1 
ATOM 1554 C CG2 . VAL A 1 201 ? -4.570  11.540  11.092  1.00 98.07 201 A 1 
ATOM 1555 N N   . THR A 1 202 ? -3.076  7.036   10.650  1.00 98.57 202 A 1 
ATOM 1556 C CA  . THR A 1 202 ? -2.148  5.933   10.364  1.00 98.62 202 A 1 
ATOM 1557 C C   . THR A 1 202 ? -1.119  6.333   9.306   1.00 98.59 202 A 1 
ATOM 1558 O O   . THR A 1 202 ? -1.269  7.350   8.633   1.00 98.26 202 A 1 
ATOM 1559 C CB  . THR A 1 202 ? -2.905  4.676   9.914   1.00 98.57 202 A 1 
ATOM 1560 O OG1 . THR A 1 202 ? -3.508  4.875   8.657   1.00 98.13 202 A 1 
ATOM 1561 C CG2 . THR A 1 202 ? -3.998  4.265   10.895  1.00 98.07 202 A 1 
ATOM 1562 N N   . GLY A 1 203 ? -0.095  5.514   9.107   1.00 98.47 203 A 1 
ATOM 1563 C CA  . GLY A 1 203 ? 0.926   5.709   8.071   1.00 98.46 203 A 1 
ATOM 1564 C C   . GLY A 1 203 ? 0.481   5.346   6.649   1.00 98.62 203 A 1 
ATOM 1565 O O   . GLY A 1 203 ? 1.282   4.805   5.894   1.00 98.32 203 A 1 
ATOM 1566 N N   . LEU A 1 204 ? -0.781  5.597   6.295   1.00 98.70 204 A 1 
ATOM 1567 C CA  . LEU A 1 204 ? -1.354  5.391   4.962   1.00 98.76 204 A 1 
ATOM 1568 C C   . LEU A 1 204 ? -2.168  6.622   4.554   1.00 98.79 204 A 1 
ATOM 1569 O O   . LEU A 1 204 ? -3.060  7.052   5.283   1.00 98.63 204 A 1 
ATOM 1570 C CB  . LEU A 1 204 ? -2.210  4.117   4.965   1.00 98.71 204 A 1 
ATOM 1571 C CG  . LEU A 1 204 ? -2.952  3.835   3.647   1.00 98.49 204 A 1 
ATOM 1572 C CD1 . LEU A 1 204 ? -1.999  3.524   2.494   1.00 97.99 204 A 1 
ATOM 1573 C CD2 . LEU A 1 204 ? -3.883  2.639   3.834   1.00 98.06 204 A 1 
ATOM 1574 N N   . TYR A 1 205 ? -1.873  7.143   3.378   1.00 98.81 205 A 1 
ATOM 1575 C CA  . TYR A 1 205 ? -2.423  8.400   2.886   1.00 98.83 205 A 1 
ATOM 1576 C C   . TYR A 1 205 ? -2.724  8.287   1.393   1.00 98.82 205 A 1 
ATOM 1577 O O   . TYR A 1 205 ? -1.931  7.714   0.652   1.00 98.65 205 A 1 
ATOM 1578 C CB  . TYR A 1 205 ? -1.420  9.532   3.129   1.00 98.79 205 A 1 
ATOM 1579 C CG  . TYR A 1 205 ? -0.760  9.550   4.494   1.00 98.76 205 A 1 
ATOM 1580 C CD1 . TYR A 1 205 ? -1.333  10.278  5.551   1.00 98.51 205 A 1 
ATOM 1581 C CD2 . TYR A 1 205 ? 0.427   8.820   4.711   1.00 98.54 205 A 1 
ATOM 1582 C CE1 . TYR A 1 205 ? -0.728  10.274  6.821   1.00 98.30 205 A 1 
ATOM 1583 C CE2 . TYR A 1 205 ? 1.030   8.811   5.982   1.00 98.31 205 A 1 
ATOM 1584 C CZ  . TYR A 1 205 ? 0.454   9.538   7.039   1.00 98.35 205 A 1 
ATOM 1585 O OH  . TYR A 1 205 ? 1.035   9.526   8.263   1.00 97.77 205 A 1 
ATOM 1586 N N   . PHE A 1 206 ? -3.819  8.877   0.943   1.00 98.46 206 A 1 
ATOM 1587 C CA  . PHE A 1 206 ? -4.129  9.079   -0.471  1.00 98.45 206 A 1 
ATOM 1588 C C   . PHE A 1 206 ? -4.293  10.571  -0.735  1.00 98.47 206 A 1 
ATOM 1589 O O   . PHE A 1 206 ? -4.844  11.279  0.104   1.00 98.32 206 A 1 
ATOM 1590 C CB  . PHE A 1 206 ? -5.389  8.306   -0.874  1.00 98.31 206 A 1 
ATOM 1591 C CG  . PHE A 1 206 ? -5.205  6.809   -1.024  1.00 98.27 206 A 1 
ATOM 1592 C CD1 . PHE A 1 206 ? -5.311  6.215   -2.300  1.00 97.92 206 A 1 
ATOM 1593 C CD2 . PHE A 1 206 ? -4.948  5.999   0.094   1.00 97.90 206 A 1 
ATOM 1594 C CE1 . PHE A 1 206 ? -5.167  4.829   -2.448  1.00 97.64 206 A 1 
ATOM 1595 C CE2 . PHE A 1 206 ? -4.792  4.613   -0.056  1.00 97.68 206 A 1 
ATOM 1596 C CZ  . PHE A 1 206 ? -4.906  4.027   -1.326  1.00 97.73 206 A 1 
ATOM 1597 N N   . TYR A 1 207 ? -3.830  11.036  -1.883  1.00 98.54 207 A 1 
ATOM 1598 C CA  . TYR A 1 207 ? -3.879  12.440  -2.264  1.00 98.61 207 A 1 
ATOM 1599 C C   . TYR A 1 207 ? -4.251  12.611  -3.733  1.00 98.49 207 A 1 
ATOM 1600 O O   . TYR A 1 207 ? -4.025  11.716  -4.551  1.00 98.29 207 A 1 
ATOM 1601 C CB  . TYR A 1 207 ? -2.529  13.102  -1.989  1.00 98.69 207 A 1 
ATOM 1602 C CG  . TYR A 1 207 ? -2.114  13.110  -0.534  1.00 98.77 207 A 1 
ATOM 1603 C CD1 . TYR A 1 207 ? -2.673  14.051  0.352   1.00 98.63 207 A 1 
ATOM 1604 C CD2 . TYR A 1 207 ? -1.168  12.182  -0.066  1.00 98.62 207 A 1 
ATOM 1605 C CE1 . TYR A 1 207 ? -2.282  14.069  1.703   1.00 98.54 207 A 1 
ATOM 1606 C CE2 . TYR A 1 207 ? -0.773  12.199  1.285   1.00 98.54 207 A 1 
ATOM 1607 C CZ  . TYR A 1 207 ? -1.327  13.144  2.170   1.00 98.63 207 A 1 
ATOM 1608 O OH  . TYR A 1 207 ? -0.941  13.167  3.469   1.00 98.34 207 A 1 
ATOM 1609 N N   . ASP A 1 208 ? -4.777  13.786  -4.039  1.00 98.06 208 A 1 
ATOM 1610 C CA  . ASP A 1 208 ? -4.998  14.224  -5.414  1.00 97.98 208 A 1 
ATOM 1611 C C   . ASP A 1 208 ? -3.684  14.586  -6.141  1.00 98.06 208 A 1 
ATOM 1612 O O   . ASP A 1 208 ? -2.580  14.506  -5.599  1.00 97.94 208 A 1 
ATOM 1613 C CB  . ASP A 1 208 ? -6.041  15.357  -5.438  1.00 97.81 208 A 1 
ATOM 1614 C CG  . ASP A 1 208 ? -5.605  16.705  -4.853  1.00 97.69 208 A 1 
ATOM 1615 O OD1 . ASP A 1 208 ? -4.395  16.913  -4.627  1.00 96.87 208 A 1 
ATOM 1616 O OD2 . ASP A 1 208 ? -6.504  17.558  -4.645  1.00 96.35 208 A 1 
ATOM 1617 N N   . SER A 1 209 ? -3.821  14.994  -7.388  1.00 97.67 209 A 1 
ATOM 1618 C CA  . SER A 1 209 ? -2.695  15.377  -8.249  1.00 97.51 209 A 1 
ATOM 1619 C C   . SER A 1 209 ? -1.935  16.635  -7.797  1.00 97.85 209 A 1 
ATOM 1620 O O   . SER A 1 209 ? -0.849  16.902  -8.306  1.00 97.57 209 A 1 
ATOM 1621 C CB  . SER A 1 209 ? -3.214  15.559  -9.677  1.00 96.58 209 A 1 
ATOM 1622 O OG  . SER A 1 209 ? -4.235  16.542  -9.725  1.00 93.32 209 A 1 
ATOM 1623 N N   . GLU A 1 210 ? -2.464  17.413  -6.841  1.00 98.26 210 A 1 
ATOM 1624 C CA  . GLU A 1 210 ? -1.820  18.637  -6.341  1.00 98.38 210 A 1 
ATOM 1625 C C   . GLU A 1 210 ? -0.787  18.352  -5.234  1.00 98.67 210 A 1 
ATOM 1626 O O   . GLU A 1 210 ? -0.050  19.257  -4.826  1.00 98.45 210 A 1 
ATOM 1627 C CB  . GLU A 1 210 ? -2.866  19.656  -5.845  1.00 97.89 210 A 1 
ATOM 1628 C CG  . GLU A 1 210 ? -3.928  20.063  -6.887  1.00 94.37 210 A 1 
ATOM 1629 C CD  . GLU A 1 210 ? -4.776  21.247  -6.375  1.00 89.27 210 A 1 
ATOM 1630 O OE1 . GLU A 1 210 ? -4.406  22.404  -6.678  1.00 79.00 210 A 1 
ATOM 1631 O OE2 . GLU A 1 210 ? -5.777  21.037  -5.637  1.00 79.82 210 A 1 
ATOM 1632 N N   . VAL A 1 211 ? -0.697  17.116  -4.758  1.00 98.67 211 A 1 
ATOM 1633 C CA  . VAL A 1 211 ? 0.080   16.752  -3.561  1.00 98.80 211 A 1 
ATOM 1634 C C   . VAL A 1 211 ? 1.547   17.176  -3.617  1.00 98.84 211 A 1 
ATOM 1635 O O   . VAL A 1 211 ? 2.067   17.702  -2.629  1.00 98.79 211 A 1 
ATOM 1636 C CB  . VAL A 1 211 ? -0.048  15.247  -3.263  1.00 98.71 211 A 1 
ATOM 1637 C CG1 . VAL A 1 211 ? 0.609   14.335  -4.311  1.00 98.43 211 A 1 
ATOM 1638 C CG2 . VAL A 1 211 ? 0.526   14.925  -1.879  1.00 98.23 211 A 1 
ATOM 1639 N N   . CYS A 1 212 ? 2.214   16.998  -4.760  1.00 98.71 212 A 1 
ATOM 1640 C CA  . CYS A 1 212 ? 3.627   17.356  -4.896  1.00 98.72 212 A 1 
ATOM 1641 C C   . CYS A 1 212 ? 3.822   18.876  -4.832  1.00 98.71 212 A 1 
ATOM 1642 O O   . CYS A 1 212 ? 4.710   19.367  -4.132  1.00 98.41 212 A 1 
ATOM 1643 C CB  . CYS A 1 212 ? 4.171   16.778  -6.210  1.00 98.59 212 A 1 
ATOM 1644 S SG  . CYS A 1 212 ? 4.085   14.963  -6.170  1.00 98.30 212 A 1 
ATOM 1645 N N   . ALA A 1 213 ? 2.949   19.631  -5.504  1.00 98.72 213 A 1 
ATOM 1646 C CA  . ALA A 1 213 ? 2.976   21.091  -5.459  1.00 98.69 213 A 1 
ATOM 1647 C C   . ALA A 1 213 ? 2.738   21.613  -4.032  1.00 98.73 213 A 1 
ATOM 1648 O O   . ALA A 1 213 ? 3.441   22.514  -3.576  1.00 98.47 213 A 1 
ATOM 1649 C CB  . ALA A 1 213 ? 1.938   21.631  -6.447  1.00 98.49 213 A 1 
ATOM 1650 N N   . LEU A 1 214 ? 1.788   21.020  -3.303  1.00 98.76 214 A 1 
ATOM 1651 C CA  . LEU A 1 214 ? 1.511   21.369  -1.908  1.00 98.78 214 A 1 
ATOM 1652 C C   . LEU A 1 214 ? 2.672   21.013  -0.979  1.00 98.82 214 A 1 
ATOM 1653 O O   . LEU A 1 214 ? 3.071   21.850  -0.171  1.00 98.67 214 A 1 
ATOM 1654 C CB  . LEU A 1 214 ? 0.212   20.685  -1.457  1.00 98.70 214 A 1 
ATOM 1655 C CG  . LEU A 1 214 ? -1.045  21.317  -2.067  1.00 98.06 214 A 1 
ATOM 1656 C CD1 . LEU A 1 214 ? -2.282  20.503  -1.689  1.00 96.44 214 A 1 
ATOM 1657 C CD2 . LEU A 1 214 ? -1.228  22.745  -1.542  1.00 96.57 214 A 1 
ATOM 1658 N N   . ALA A 1 215 ? 3.259   19.835  -1.134  1.00 98.75 215 A 1 
ATOM 1659 C CA  . ALA A 1 215 ? 4.402   19.405  -0.330  1.00 98.75 215 A 1 
ATOM 1660 C C   . ALA A 1 215 ? 5.588   20.381  -0.444  1.00 98.68 215 A 1 
ATOM 1661 O O   . ALA A 1 215 ? 6.226   20.689  0.560   1.00 98.47 215 A 1 
ATOM 1662 C CB  . ALA A 1 215 ? 4.788   17.983  -0.751  1.00 98.71 215 A 1 
ATOM 1663 N N   . ARG A 1 216 ? 5.829   20.951  -1.633  1.00 98.63 216 A 1 
ATOM 1664 C CA  . ARG A 1 216 ? 6.875   21.980  -1.841  1.00 98.46 216 A 1 
ATOM 1665 C C   . ARG A 1 216 ? 6.628   23.292  -1.091  1.00 98.53 216 A 1 
ATOM 1666 O O   . ARG A 1 216 ? 7.575   24.046  -0.879  1.00 98.04 216 A 1 
ATOM 1667 C CB  . ARG A 1 216 ? 7.011   22.280  -3.340  1.00 97.90 216 A 1 
ATOM 1668 C CG  . ARG A 1 216 ? 7.727   21.160  -4.120  1.00 92.96 216 A 1 
ATOM 1669 C CD  . ARG A 1 216 ? 7.705   21.532  -5.612  1.00 89.85 216 A 1 
ATOM 1670 N NE  . ARG A 1 216 ? 8.555   20.646  -6.431  1.00 82.58 216 A 1 
ATOM 1671 C CZ  . ARG A 1 216 ? 9.667   20.969  -7.067  1.00 75.24 216 A 1 
ATOM 1672 N NH1 . ARG A 1 216 ? 10.240  22.115  -6.956  1.00 65.95 216 A 1 
ATOM 1673 N NH2 . ARG A 1 216 ? 10.239  20.128  -7.865  1.00 67.25 216 A 1 
ATOM 1674 N N   . THR A 1 217 ? 5.391   23.594  -0.720  1.00 98.52 217 A 1 
ATOM 1675 C CA  . THR A 1 217 ? 5.054   24.821  0.029   1.00 98.56 217 A 1 
ATOM 1676 C C   . THR A 1 217 ? 5.273   24.690  1.536   1.00 98.63 217 A 1 
ATOM 1677 O O   . THR A 1 217 ? 5.262   25.705  2.242   1.00 98.26 217 A 1 
ATOM 1678 C CB  . THR A 1 217 ? 3.622   25.311  -0.237  1.00 98.46 217 A 1 
ATOM 1679 O OG1 . THR A 1 217 ? 2.648   24.488  0.352   1.00 97.46 217 A 1 
ATOM 1680 C CG2 . THR A 1 217 ? 3.299   25.455  -1.723  1.00 96.41 217 A 1 
ATOM 1681 N N   . LEU A 1 218 ? 5.467   23.471  2.027   1.00 98.62 218 A 1 
ATOM 1682 C CA  . LEU A 1 218 ? 5.658   23.215  3.447   1.00 98.63 218 A 1 
ATOM 1683 C C   . LEU A 1 218 ? 6.961   23.837  3.948   1.00 98.60 218 A 1 
ATOM 1684 O O   . LEU A 1 218 ? 7.975   23.894  3.254   1.00 98.29 218 A 1 
ATOM 1685 C CB  . LEU A 1 218 ? 5.635   21.707  3.741   1.00 98.57 218 A 1 
ATOM 1686 C CG  . LEU A 1 218 ? 4.306   21.006  3.415   1.00 98.10 218 A 1 
ATOM 1687 C CD1 . LEU A 1 218 ? 4.447   19.521  3.750   1.00 97.28 218 A 1 
ATOM 1688 C CD2 . LEU A 1 218 ? 3.134   21.567  4.218   1.00 97.30 218 A 1 
ATOM 1689 N N   . LYS A 1 219 ? 6.931   24.263  5.197   1.00 98.42 219 A 1 
ATOM 1690 C CA  . LYS A 1 219 ? 8.120   24.695  5.929   1.00 98.25 219 A 1 
ATOM 1691 C C   . LYS A 1 219 ? 8.479   23.628  6.958   1.00 98.22 219 A 1 
ATOM 1692 O O   . LYS A 1 219 ? 7.567   23.042  7.534   1.00 97.63 219 A 1 
ATOM 1693 C CB  . LYS A 1 219 ? 7.881   26.058  6.578   1.00 97.94 219 A 1 
ATOM 1694 C CG  . LYS A 1 219 ? 7.682   27.144  5.514   1.00 95.11 219 A 1 
ATOM 1695 C CD  . LYS A 1 219 ? 7.473   28.508  6.168   1.00 89.04 219 A 1 
ATOM 1696 C CE  . LYS A 1 219 ? 7.232   29.549  5.072   1.00 85.06 219 A 1 
ATOM 1697 N NZ  . LYS A 1 219 ? 6.964   30.884  5.650   1.00 72.94 219 A 1 
ATOM 1698 N N   . PRO A 1 220 ? 9.775   23.406  7.213   1.00 98.07 220 A 1 
ATOM 1699 C CA  . PRO A 1 220 ? 10.189  22.500  8.272   1.00 97.77 220 A 1 
ATOM 1700 C C   . PRO A 1 220 ? 9.578   22.889  9.621   1.00 97.45 220 A 1 
ATOM 1701 O O   . PRO A 1 220 ? 9.548   24.068  9.988   1.00 96.53 220 A 1 
ATOM 1702 C CB  . PRO A 1 220 ? 11.716  22.549  8.295   1.00 97.20 220 A 1 
ATOM 1703 C CG  . PRO A 1 220 ? 12.074  22.969  6.872   1.00 95.78 220 A 1 
ATOM 1704 C CD  . PRO A 1 220 ? 10.935  23.910  6.495   1.00 97.59 220 A 1 
ATOM 1705 N N   . SER A 1 221 ? 9.116   21.887  10.358  1.00 97.37 221 A 1 
ATOM 1706 C CA  . SER A 1 221 ? 8.646   22.028  11.736  1.00 96.68 221 A 1 
ATOM 1707 C C   . SER A 1 221 ? 9.788   22.478  12.664  1.00 96.68 221 A 1 
ATOM 1708 O O   . SER A 1 221 ? 10.959  22.460  12.266  1.00 96.20 221 A 1 
ATOM 1709 C CB  . SER A 1 221 ? 8.024   20.695  12.192  1.00 95.96 221 A 1 
ATOM 1710 O OG  . SER A 1 221 ? 8.997   19.726  12.533  1.00 94.85 221 A 1 
ATOM 1711 N N   . PRO A 1 222 ? 9.516   22.812  13.928  1.00 96.06 222 A 1 
ATOM 1712 C CA  . PRO A 1 222 ? 10.580  23.068  14.906  1.00 95.38 222 A 1 
ATOM 1713 C C   . PRO A 1 222 ? 11.577  21.909  15.076  1.00 94.70 222 A 1 
ATOM 1714 O O   . PRO A 1 222 ? 12.665  22.110  15.622  1.00 92.22 222 A 1 
ATOM 1715 C CB  . PRO A 1 222 ? 9.854   23.364  16.220  1.00 94.95 222 A 1 
ATOM 1716 C CG  . PRO A 1 222 ? 8.506   23.909  15.760  1.00 93.78 222 A 1 
ATOM 1717 C CD  . PRO A 1 222 ? 8.215   23.083  14.513  1.00 95.53 222 A 1 
ATOM 1718 N N   . ARG A 1 223 ? 11.220  20.703  14.607  1.00 95.06 223 A 1 
ATOM 1719 C CA  . ARG A 1 223 ? 12.096  19.520  14.575  1.00 93.81 223 A 1 
ATOM 1720 C C   . ARG A 1 223 ? 12.961  19.437  13.311  1.00 94.67 223 A 1 
ATOM 1721 O O   . ARG A 1 223 ? 13.814  18.561  13.231  1.00 93.60 223 A 1 
ATOM 1722 C CB  . ARG A 1 223 ? 11.250  18.252  14.738  1.00 91.82 223 A 1 
ATOM 1723 C CG  . ARG A 1 223 ? 10.499  18.239  16.072  1.00 87.34 223 A 1 
ATOM 1724 C CD  . ARG A 1 223 ? 9.661   16.967  16.170  1.00 84.26 223 A 1 
ATOM 1725 N NE  . ARG A 1 223 ? 8.956   16.899  17.458  1.00 77.19 223 A 1 
ATOM 1726 C CZ  . ARG A 1 223 ? 8.084   15.976  17.798  1.00 73.46 223 A 1 
ATOM 1727 N NH1 . ARG A 1 223 ? 7.763   15.009  16.984  1.00 65.80 223 A 1 
ATOM 1728 N NH2 . ARG A 1 223 ? 7.513   16.009  18.969  1.00 64.16 223 A 1 
ATOM 1729 N N   . GLY A 1 224 ? 12.753  20.336  12.360  1.00 95.75 224 A 1 
ATOM 1730 C CA  . GLY A 1 224 ? 13.434  20.328  11.064  1.00 95.66 224 A 1 
ATOM 1731 C C   . GLY A 1 224 ? 12.814  19.371  10.042  1.00 95.92 224 A 1 
ATOM 1732 O O   . GLY A 1 224 ? 13.446  19.111  9.024   1.00 94.96 224 A 1 
ATOM 1733 N N   . GLU A 1 225 ? 11.610  18.853  10.290  1.00 96.30 225 A 1 
ATOM 1734 C CA  . GLU A 1 225 ? 10.945  17.865  9.435   1.00 96.43 225 A 1 
ATOM 1735 C C   . GLU A 1 225 ? 9.789   18.485  8.636   1.00 97.11 225 A 1 
ATOM 1736 O O   . GLU A 1 225 ? 9.051   19.337  9.141   1.00 96.76 225 A 1 
ATOM 1737 C CB  . GLU A 1 225 ? 10.452  16.670  10.275  1.00 95.46 225 A 1 
ATOM 1738 C CG  . GLU A 1 225 ? 11.605  15.865  10.915  1.00 93.34 225 A 1 
ATOM 1739 C CD  . GLU A 1 225 ? 11.152  14.635  11.720  1.00 92.39 225 A 1 
ATOM 1740 O OE1 . GLU A 1 225 ? 11.947  14.169  12.578  1.00 84.98 225 A 1 
ATOM 1741 O OE2 . GLU A 1 225 ? 10.036  14.126  11.490  1.00 85.43 225 A 1 
ATOM 1742 N N   . LEU A 1 226 ? 9.594   18.034  7.401   1.00 96.88 226 A 1 
ATOM 1743 C CA  . LEU A 1 226 ? 8.397   18.321  6.605   1.00 97.43 226 A 1 
ATOM 1744 C C   . LEU A 1 226 ? 7.270   17.377  7.049   1.00 97.58 226 A 1 
ATOM 1745 O O   . LEU A 1 226 ? 7.181   16.225  6.598   1.00 97.43 226 A 1 
ATOM 1746 C CB  . LEU A 1 226 ? 8.704   18.189  5.103   1.00 97.63 226 A 1 
ATOM 1747 C CG  . LEU A 1 226 ? 9.768   19.157  4.557   1.00 96.98 226 A 1 
ATOM 1748 C CD1 . LEU A 1 226 ? 9.981   18.879  3.071   1.00 96.33 226 A 1 
ATOM 1749 C CD2 . LEU A 1 226 ? 9.371   20.621  4.722   1.00 96.08 226 A 1 
ATOM 1750 N N   . GLU A 1 227 ? 6.428   17.867  7.956   1.00 97.49 227 A 1 
ATOM 1751 C CA  . GLU A 1 227 ? 5.407   17.046  8.603   1.00 97.44 227 A 1 
ATOM 1752 C C   . GLU A 1 227 ? 4.261   16.701  7.636   1.00 97.84 227 A 1 
ATOM 1753 O O   . GLU A 1 227 ? 3.662   17.576  7.004   1.00 97.59 227 A 1 
ATOM 1754 C CB  . GLU A 1 227 ? 4.856   17.763  9.847   1.00 96.94 227 A 1 
ATOM 1755 C CG  . GLU A 1 227 ? 5.918   18.148  10.904  1.00 95.66 227 A 1 
ATOM 1756 C CD  . GLU A 1 227 ? 6.568   16.979  11.653  1.00 95.18 227 A 1 
ATOM 1757 O OE1 . GLU A 1 227 ? 7.431   17.277  12.524  1.00 90.73 227 A 1 
ATOM 1758 O OE2 . GLU A 1 227 ? 6.195   15.815  11.394  1.00 91.84 227 A 1 
ATOM 1759 N N   . ILE A 1 228 ? 3.889   15.427  7.574   1.00 97.85 228 A 1 
ATOM 1760 C CA  . ILE A 1 228 ? 2.723   14.991  6.783   1.00 98.26 228 A 1 
ATOM 1761 C C   . ILE A 1 228 ? 1.413   15.565  7.342   1.00 98.44 228 A 1 
ATOM 1762 O O   . ILE A 1 228 ? 0.470   15.824  6.599   1.00 98.37 228 A 1 
ATOM 1763 C CB  . ILE A 1 228 ? 2.695   13.447  6.701   1.00 98.10 228 A 1 
ATOM 1764 C CG1 . ILE A 1 228 ? 1.762   12.913  5.597   1.00 96.68 228 A 1 
ATOM 1765 C CG2 . ILE A 1 228 ? 2.305   12.809  8.042   1.00 97.24 228 A 1 
ATOM 1766 C CD1 . ILE A 1 228 ? 2.252   13.250  4.186   1.00 95.35 228 A 1 
ATOM 1767 N N   . THR A 1 229 ? 1.375   15.825  8.642   1.00 97.91 229 A 1 
ATOM 1768 C CA  . THR A 1 229 ? 0.236   16.465  9.308   1.00 97.81 229 A 1 
ATOM 1769 C C   . THR A 1 229 ? 0.031   17.904  8.829   1.00 98.05 229 A 1 
ATOM 1770 O O   . THR A 1 229 ? -1.110  18.341  8.693   1.00 97.90 229 A 1 
ATOM 1771 C CB  . THR A 1 229 ? 0.421   16.405  10.829  1.00 97.39 229 A 1 
ATOM 1772 O OG1 . THR A 1 229 ? 0.526   15.054  11.222  1.00 95.57 229 A 1 
ATOM 1773 C CG2 . THR A 1 229 ? -0.771  16.993  11.579  1.00 95.61 229 A 1 
ATOM 1774 N N   . ASP A 1 230 ? 1.101   18.619  8.494   1.00 98.14 230 A 1 
ATOM 1775 C CA  . ASP A 1 230 ? 0.999   19.966  7.927   1.00 98.21 230 A 1 
ATOM 1776 C C   . ASP A 1 230 ? 0.467   19.923  6.491   1.00 98.48 230 A 1 
ATOM 1777 O O   . ASP A 1 230 ? -0.396  20.726  6.136   1.00 98.39 230 A 1 
ATOM 1778 C CB  . ASP A 1 230 ? 2.354   20.687  8.008   1.00 97.92 230 A 1 
ATOM 1779 C CG  . ASP A 1 230 ? 2.785   21.034  9.441   1.00 96.72 230 A 1 
ATOM 1780 O OD1 . ASP A 1 230 ? 1.922   21.016  10.361  1.00 94.53 230 A 1 
ATOM 1781 O OD2 . ASP A 1 230 ? 3.960   21.400  9.617   1.00 94.00 230 A 1 
ATOM 1782 N N   . LEU A 1 231 ? 0.871   18.930  5.700   1.00 98.51 231 A 1 
ATOM 1783 C CA  . LEU A 1 231 ? 0.280   18.677  4.383   1.00 98.70 231 A 1 
ATOM 1784 C C   . LEU A 1 231 ? -1.224  18.379  4.495   1.00 98.74 231 A 1 
ATOM 1785 O O   . LEU A 1 231 ? -2.031  18.989  3.794   1.00 98.67 231 A 1 
ATOM 1786 C CB  . LEU A 1 231 ? 1.039   17.524  3.700   1.00 98.71 231 A 1 
ATOM 1787 C CG  . LEU A 1 231 ? 0.558   17.206  2.272   1.00 98.39 231 A 1 
ATOM 1788 C CD1 . LEU A 1 231 ? 0.687   18.408  1.335   1.00 98.08 231 A 1 
ATOM 1789 C CD2 . LEU A 1 231 ? 1.410   16.072  1.699   1.00 98.15 231 A 1 
ATOM 1790 N N   . ASN A 1 232 ? -1.615  17.501  5.411   1.00 98.66 232 A 1 
ATOM 1791 C CA  . ASN A 1 232 ? -3.022  17.182  5.658   1.00 98.66 232 A 1 
ATOM 1792 C C   . ASN A 1 232 ? -3.824  18.406  6.121   1.00 98.64 232 A 1 
ATOM 1793 O O   . ASN A 1 232 ? -4.983  18.559  5.742   1.00 98.50 232 A 1 
ATOM 1794 C CB  . ASN A 1 232 ? -3.097  16.053  6.694   1.00 98.63 232 A 1 
ATOM 1795 C CG  . ASN A 1 232 ? -2.588  14.727  6.162   1.00 98.39 232 A 1 
ATOM 1796 O OD1 . ASN A 1 232 ? -2.699  14.417  4.993   1.00 95.06 232 A 1 
ATOM 1797 N ND2 . ASN A 1 232 ? -2.042  13.894  7.009   1.00 95.40 232 A 1 
ATOM 1798 N N   . ARG A 1 233 ? -3.209  19.310  6.894   1.00 98.55 233 A 1 
ATOM 1799 C CA  . ARG A 1 233 ? -3.845  20.570  7.305   1.00 98.45 233 A 1 
ATOM 1800 C C   . ARG A 1 233 ? -4.145  21.477  6.112   1.00 98.53 233 A 1 
ATOM 1801 O O   . ARG A 1 233 ? -5.246  22.017  6.057   1.00 98.34 233 A 1 
ATOM 1802 C CB  . ARG A 1 233 ? -2.993  21.279  8.363   1.00 97.94 233 A 1 
ATOM 1803 C CG  . ARG A 1 233 ? -3.795  22.391  9.062   1.00 93.76 233 A 1 
ATOM 1804 C CD  . ARG A 1 233 ? -2.994  23.145  10.130  1.00 91.65 233 A 1 
ATOM 1805 N NE  . ARG A 1 233 ? -2.395  22.232  11.131  1.00 84.47 233 A 1 
ATOM 1806 C CZ  . ARG A 1 233 ? -1.102  21.951  11.242  1.00 79.03 233 A 1 
ATOM 1807 N NH1 . ARG A 1 233 ? -0.210  22.580  10.552  1.00 68.57 233 A 1 
ATOM 1808 N NH2 . ARG A 1 233 ? -0.673  21.013  12.027  1.00 68.51 233 A 1 
ATOM 1809 N N   . LEU A 1 234 ? -3.251  21.564  5.136   1.00 98.49 234 A 1 
ATOM 1810 C CA  . LEU A 1 234 ? -3.520  22.323  3.904   1.00 98.50 234 A 1 
ATOM 1811 C C   . LEU A 1 234 ? -4.734  21.767  3.146   1.00 98.54 234 A 1 
ATOM 1812 O O   . LEU A 1 234 ? -5.557  22.528  2.639   1.00 98.25 234 A 1 
ATOM 1813 C CB  . LEU A 1 234 ? -2.288  22.312  2.979   1.00 98.43 234 A 1 
ATOM 1814 C CG  . LEU A 1 234 ? -1.039  23.034  3.515   1.00 97.21 234 A 1 
ATOM 1815 C CD1 . LEU A 1 234 ? 0.104   22.863  2.515   1.00 95.64 234 A 1 
ATOM 1816 C CD2 . LEU A 1 234 ? -1.283  24.530  3.716   1.00 96.14 234 A 1 
ATOM 1817 N N   . TYR A 1 235 ? -4.877  20.443  3.087   1.00 98.52 235 A 1 
ATOM 1818 C CA  . TYR A 1 235 ? -6.063  19.814  2.498   1.00 98.47 235 A 1 
ATOM 1819 C C   . TYR A 1 235 ? -7.335  20.067  3.319   1.00 98.40 235 A 1 
ATOM 1820 O O   . TYR A 1 235 ? -8.390  20.316  2.736   1.00 98.20 235 A 1 
ATOM 1821 C CB  . TYR A 1 235 ? -5.817  18.315  2.322   1.00 98.48 235 A 1 
ATOM 1822 C CG  . TYR A 1 235 ? -5.063  17.977  1.052   1.00 98.60 235 A 1 
ATOM 1823 C CD1 . TYR A 1 235 ? -5.767  17.893  -0.161  1.00 98.45 235 A 1 
ATOM 1824 C CD2 . TYR A 1 235 ? -3.678  17.741  1.079   1.00 98.44 235 A 1 
ATOM 1825 C CE1 . TYR A 1 235 ? -5.088  17.570  -1.347  1.00 98.40 235 A 1 
ATOM 1826 C CE2 . TYR A 1 235 ? -2.992  17.417  -0.108  1.00 98.39 235 A 1 
ATOM 1827 C CZ  . TYR A 1 235 ? -3.702  17.326  -1.323  1.00 98.52 235 A 1 
ATOM 1828 O OH  . TYR A 1 235 ? -3.054  17.001  -2.471  1.00 98.28 235 A 1 
ATOM 1829 N N   . LEU A 1 236 ? -7.239  20.054  4.650   1.00 98.40 236 A 1 
ATOM 1830 C CA  . LEU A 1 236 ? -8.358  20.384  5.537   1.00 98.34 236 A 1 
ATOM 1831 C C   . LEU A 1 236 ? -8.836  21.825  5.323   1.00 98.25 236 A 1 
ATOM 1832 O O   . LEU A 1 236 ? -10.029 22.051  5.145   1.00 97.97 236 A 1 
ATOM 1833 C CB  . LEU A 1 236 ? -7.936  20.127  6.995   1.00 98.24 236 A 1 
ATOM 1834 C CG  . LEU A 1 236 ? -9.033  20.425  8.031   1.00 97.57 236 A 1 
ATOM 1835 C CD1 . LEU A 1 236 ? -10.239 19.508  7.873   1.00 96.22 236 A 1 
ATOM 1836 C CD2 . LEU A 1 236 ? -8.468  20.233  9.439   1.00 96.21 236 A 1 
ATOM 1837 N N   . GLU A 1 237 ? -7.916  22.781  5.276   1.00 98.17 237 A 1 
ATOM 1838 C CA  . GLU A 1 237 ? -8.209  24.202  5.034   1.00 98.00 237 A 1 
ATOM 1839 C C   . GLU A 1 237 ? -8.876  24.443  3.673   1.00 97.92 237 A 1 
ATOM 1840 O O   . GLU A 1 237 ? -9.699  25.344  3.528   1.00 97.31 237 A 1 
ATOM 1841 C CB  . GLU A 1 237 ? -6.900  25.002  5.123   1.00 97.88 237 A 1 
ATOM 1842 C CG  . GLU A 1 237 ? -6.379  25.127  6.566   1.00 96.24 237 A 1 
ATOM 1843 C CD  . GLU A 1 237 ? -4.955  25.704  6.659   1.00 95.65 237 A 1 
ATOM 1844 O OE1 . GLU A 1 237 ? -4.422  25.719  7.795   1.00 91.12 237 A 1 
ATOM 1845 O OE2 . GLU A 1 237 ? -4.396  26.118  5.619   1.00 92.40 237 A 1 
ATOM 1846 N N   . ARG A 1 238 ? -8.565  23.604  2.685   1.00 97.99 238 A 1 
ATOM 1847 C CA  . ARG A 1 238 ? -9.189  23.612  1.353   1.00 97.74 238 A 1 
ATOM 1848 C C   . ARG A 1 238 ? -10.522 22.850  1.287   1.00 97.48 238 A 1 
ATOM 1849 O O   . ARG A 1 238 ? -11.119 22.780  0.213   1.00 96.44 238 A 1 
ATOM 1850 C CB  . ARG A 1 238 ? -8.181  23.058  0.336   1.00 97.60 238 A 1 
ATOM 1851 C CG  . ARG A 1 238 ? -6.981  23.990  0.126   1.00 96.61 238 A 1 
ATOM 1852 C CD  . ARG A 1 238 ? -5.957  23.292  -0.776  1.00 94.98 238 A 1 
ATOM 1853 N NE  . ARG A 1 238 ? -4.771  24.133  -1.011  1.00 91.26 238 A 1 
ATOM 1854 C CZ  . ARG A 1 238 ? -4.055  24.176  -2.125  1.00 87.05 238 A 1 
ATOM 1855 N NH1 . ARG A 1 238 ? -4.338  23.451  -3.180  1.00 82.79 238 A 1 
ATOM 1856 N NH2 . ARG A 1 238 ? -3.020  24.959  -2.199  1.00 80.92 238 A 1 
ATOM 1857 N N   . GLY A 1 239 ? -10.975 22.247  2.384   1.00 97.41 239 A 1 
ATOM 1858 C CA  . GLY A 1 239 ? -12.170 21.392  2.409   1.00 96.84 239 A 1 
ATOM 1859 C C   . GLY A 1 239 ? -12.024 20.094  1.609   1.00 96.86 239 A 1 
ATOM 1860 O O   . GLY A 1 239 ? -13.026 19.491  1.228   1.00 95.61 239 A 1 
ATOM 1861 N N   . LYS A 1 240 ? -10.793 19.670  1.339   1.00 96.89 240 A 1 
ATOM 1862 C CA  . LYS A 1 240 ? -10.446 18.484  0.544   1.00 97.15 240 A 1 
ATOM 1863 C C   . LYS A 1 240 ? -9.935  17.303  1.383   1.00 97.52 240 A 1 
ATOM 1864 O O   . LYS A 1 240 ? -9.589  16.280  0.808   1.00 97.21 240 A 1 
ATOM 1865 C CB  . LYS A 1 240 ? -9.430  18.867  -0.547  1.00 97.09 240 A 1 
ATOM 1866 C CG  . LYS A 1 240 ? -10.020 19.607  -1.761  1.00 96.46 240 A 1 
ATOM 1867 C CD  . LYS A 1 240 ? -8.911  19.698  -2.833  1.00 95.03 240 A 1 
ATOM 1868 C CE  . LYS A 1 240 ? -9.379  20.045  -4.245  1.00 92.25 240 A 1 
ATOM 1869 N NZ  . LYS A 1 240 ? -8.296  19.733  -5.234  1.00 86.43 240 A 1 
ATOM 1870 N N   . LEU A 1 241 ? -9.880  17.419  2.716   1.00 97.42 241 A 1 
ATOM 1871 C CA  . LEU A 1 241 ? -9.455  16.309  3.574   1.00 97.58 241 A 1 
ATOM 1872 C C   . LEU A 1 241 ? -10.640 15.427  3.968   1.00 97.40 241 A 1 
ATOM 1873 O O   . LEU A 1 241 ? -11.599 15.893  4.586   1.00 96.87 241 A 1 
ATOM 1874 C CB  . LEU A 1 241 ? -8.717  16.834  4.815   1.00 97.76 241 A 1 
ATOM 1875 C CG  . LEU A 1 241 ? -8.088  15.715  5.676   1.00 97.58 241 A 1 
ATOM 1876 C CD1 . LEU A 1 241 ? -6.942  15.006  4.954   1.00 96.99 241 A 1 
ATOM 1877 C CD2 . LEU A 1 241 ? -7.531  16.294  6.972   1.00 96.92 241 A 1 
ATOM 1878 N N   . ARG A 1 242 ? -10.529 14.135  3.682   1.00 97.72 242 A 1 
ATOM 1879 C CA  . ARG A 1 242 ? -11.440 13.087  4.153   1.00 97.46 242 A 1 
ATOM 1880 C C   . ARG A 1 242 ? -10.728 12.196  5.166   1.00 97.80 242 A 1 
ATOM 1881 O O   . ARG A 1 242 ? -9.529  11.967  5.068   1.00 97.49 242 A 1 
ATOM 1882 C CB  . ARG A 1 242 ? -11.967 12.270  2.966   1.00 96.52 242 A 1 
ATOM 1883 C CG  . ARG A 1 242 ? -12.772 13.134  1.985   1.00 88.86 242 A 1 
ATOM 1884 C CD  . ARG A 1 242 ? -13.326 12.267  0.856   1.00 85.12 242 A 1 
ATOM 1885 N NE  . ARG A 1 242 ? -14.099 13.077  -0.106  1.00 75.75 242 A 1 
ATOM 1886 C CZ  . ARG A 1 242 ? -14.863 12.603  -1.074  1.00 66.32 242 A 1 
ATOM 1887 N NH1 . ARG A 1 242 ? -15.043 11.326  -1.257  1.00 59.68 242 A 1 
ATOM 1888 N NH2 . ARG A 1 242 ? -15.464 13.415  -1.896  1.00 54.97 242 A 1 
ATOM 1889 N N   . ALA A 1 243 ? -11.488 11.653  6.112   1.00 97.62 243 A 1 
ATOM 1890 C CA  . ALA A 1 243 ? -10.992 10.642  7.033   1.00 97.64 243 A 1 
ATOM 1891 C C   . ALA A 1 243 ? -11.843 9.375   6.920   1.00 97.41 243 A 1 
ATOM 1892 O O   . ALA A 1 243 ? -13.068 9.429   6.992   1.00 96.50 243 A 1 
ATOM 1893 C CB  . ALA A 1 243 ? -10.947 11.216  8.450   1.00 97.35 243 A 1 
ATOM 1894 N N   . VAL A 1 244 ? -11.185 8.233   6.749   1.00 97.70 244 A 1 
ATOM 1895 C CA  . VAL A 1 244 ? -11.817 6.912   6.792   1.00 97.63 244 A 1 
ATOM 1896 C C   . VAL A 1 244 ? -11.505 6.290   8.146   1.00 97.80 244 A 1 
ATOM 1897 O O   . VAL A 1 244 ? -10.349 5.998   8.435   1.00 97.63 244 A 1 
ATOM 1898 C CB  . VAL A 1 244 ? -11.344 6.032   5.617   1.00 97.41 244 A 1 
ATOM 1899 C CG1 . VAL A 1 244 ? -11.908 4.611   5.711   1.00 96.69 244 A 1 
ATOM 1900 C CG2 . VAL A 1 244 ? -11.801 6.623   4.273   1.00 96.60 244 A 1 
ATOM 1901 N N   . ASP A 1 245 ? -12.525 6.088   8.977   1.00 97.32 245 A 1 
ATOM 1902 C CA  . ASP A 1 245 ? -12.377 5.339   10.228  1.00 97.26 245 A 1 
ATOM 1903 C C   . ASP A 1 245 ? -12.205 3.845   9.909   1.00 97.37 245 A 1 
ATOM 1904 O O   . ASP A 1 245 ? -13.071 3.229   9.282   1.00 96.72 245 A 1 
ATOM 1905 C CB  . ASP A 1 245 ? -13.572 5.615   11.160  1.00 96.53 245 A 1 
ATOM 1906 C CG  . ASP A 1 245 ? -13.429 5.005   12.567  1.00 95.41 245 A 1 
ATOM 1907 O OD1 . ASP A 1 245 ? -12.436 4.283   12.823  1.00 92.86 245 A 1 
ATOM 1908 O OD2 . ASP A 1 245 ? -14.328 5.253   13.400  1.00 91.74 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? -11.081 3.271   10.336  1.00 97.50 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? -10.787 1.844   10.184  1.00 97.46 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? -11.632 0.971   11.128  1.00 96.70 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? -11.742 -0.241  10.932  1.00 94.08 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? -9.281  1.612   10.392  1.00 97.72 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? -8.365  2.238   9.318   1.00 97.73 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? -6.902  1.965   9.672   1.00 97.16 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? -8.621  1.656   7.928   1.00 96.97 246 A 1 
ATOM 1917 N N   . GLY A 1 247 ? -12.238 1.578   12.145  1.00 95.65 247 A 1 
ATOM 1918 C CA  . GLY A 1 247 ? -13.121 0.893   13.079  1.00 95.49 247 A 1 
ATOM 1919 C C   . GLY A 1 247 ? -12.438 -0.231  13.860  1.00 96.50 247 A 1 
ATOM 1920 O O   . GLY A 1 247 ? -11.225 -0.263  14.061  1.00 94.84 247 A 1 
ATOM 1921 N N   . ARG A 1 248 ? -13.240 -1.165  14.341  1.00 95.34 248 A 1 
ATOM 1922 C CA  . ARG A 1 248 ? -12.776 -2.264  15.208  1.00 95.27 248 A 1 
ATOM 1923 C C   . ARG A 1 248 ? -12.370 -3.531  14.452  1.00 94.89 248 A 1 
ATOM 1924 O O   . ARG A 1 248 ? -11.795 -4.427  15.064  1.00 88.62 248 A 1 
ATOM 1925 C CB  . ARG A 1 248 ? -13.862 -2.608  16.237  1.00 93.58 248 A 1 
ATOM 1926 C CG  . ARG A 1 248 ? -14.141 -1.449  17.217  1.00 88.52 248 A 1 
ATOM 1927 C CD  . ARG A 1 248 ? -15.249 -1.813  18.215  1.00 88.59 248 A 1 
ATOM 1928 N NE  . ARG A 1 248 ? -14.849 -2.924  19.104  1.00 84.01 248 A 1 
ATOM 1929 C CZ  . ARG A 1 248 ? -15.619 -3.519  20.009  1.00 82.24 248 A 1 
ATOM 1930 N NH1 . ARG A 1 248 ? -16.858 -3.162  20.203  1.00 74.92 248 A 1 
ATOM 1931 N NH2 . ARG A 1 248 ? -15.143 -4.493  20.740  1.00 71.46 248 A 1 
ATOM 1932 N N   . GLY A 1 249 ? -12.736 -3.635  13.178  1.00 92.71 249 A 1 
ATOM 1933 C CA  . GLY A 1 249 ? -12.514 -4.834  12.361  1.00 93.07 249 A 1 
ATOM 1934 C C   . GLY A 1 249 ? -11.129 -4.913  11.730  1.00 94.81 249 A 1 
ATOM 1935 O O   . GLY A 1 249 ? -10.784 -5.956  11.179  1.00 92.81 249 A 1 
ATOM 1936 N N   . ILE A 1 250 ? -10.357 -3.828  11.809  1.00 96.72 250 A 1 
ATOM 1937 C CA  . ILE A 1 250 ? -9.017  -3.727  11.231  1.00 97.43 250 A 1 
ATOM 1938 C C   . ILE A 1 250 ? -8.007  -3.552  12.366  1.00 97.68 250 A 1 
ATOM 1939 O O   . ILE A 1 250 ? -8.234  -2.774  13.290  1.00 97.11 250 A 1 
ATOM 1940 C CB  . ILE A 1 250 ? -8.963  -2.602  10.171  1.00 97.12 250 A 1 
ATOM 1941 C CG1 . ILE A 1 250 ? -9.915  -2.938  8.998   1.00 95.49 250 A 1 
ATOM 1942 C CG2 . ILE A 1 250 ? -7.527  -2.392  9.653   1.00 95.79 250 A 1 
ATOM 1943 C CD1 . ILE A 1 250 ? -10.189 -1.764  8.052   1.00 90.24 250 A 1 
ATOM 1944 N N   . ALA A 1 251 ? -6.900  -4.271  12.291  1.00 97.90 251 A 1 
ATOM 1945 C CA  . ALA A 1 251 ? -5.724  -4.043  13.113  1.00 97.88 251 A 1 
ATOM 1946 C C   . ALA A 1 251 ? -4.742  -3.151  12.352  1.00 98.21 251 A 1 
ATOM 1947 O O   . ALA A 1 251 ? -4.420  -3.428  11.195  1.00 98.00 251 A 1 
ATOM 1948 C CB  . ALA A 1 251 ? -5.105  -5.391  13.502  1.00 97.24 251 A 1 
ATOM 1949 N N   . TRP A 1 252 ? -4.268  -2.111  13.015  1.00 98.51 252 A 1 
ATOM 1950 C CA  . TRP A 1 252 ? -3.130  -1.308  12.590  1.00 98.58 252 A 1 
ATOM 1951 C C   . TRP A 1 252 ? -1.996  -1.487  13.596  1.00 98.46 252 A 1 
ATOM 1952 O O   . TRP A 1 252 ? -2.189  -1.266  14.793  1.00 98.00 252 A 1 
ATOM 1953 C CB  . TRP A 1 252 ? -3.528  0.159   12.455  1.00 98.51 252 A 1 
ATOM 1954 C CG  . TRP A 1 252 ? -2.375  1.105   12.277  1.00 98.41 252 A 1 
ATOM 1955 C CD1 . TRP A 1 252 ? -1.399  0.996   11.354  1.00 98.06 252 A 1 
ATOM 1956 C CD2 . TRP A 1 252 ? -2.045  2.288   13.070  1.00 98.33 252 A 1 
ATOM 1957 N NE1 . TRP A 1 252 ? -0.493  2.036   11.510  1.00 97.78 252 A 1 
ATOM 1958 C CE2 . TRP A 1 252 ? -0.848  2.866   12.545  1.00 97.99 252 A 1 
ATOM 1959 C CE3 . TRP A 1 252 ? -2.644  2.934   14.170  1.00 97.84 252 A 1 
ATOM 1960 C CZ2 . TRP A 1 252 ? -0.285  4.038   13.070  1.00 97.44 252 A 1 
ATOM 1961 C CZ3 . TRP A 1 252 ? -2.088  4.111   14.706  1.00 97.19 252 A 1 
ATOM 1962 C CH2 . TRP A 1 252 ? -0.915  4.665   14.159  1.00 96.84 252 A 1 
ATOM 1963 N N   . LEU A 1 253 ? -0.825  -1.894  13.109  1.00 98.33 253 A 1 
ATOM 1964 C CA  . LEU A 1 253 ? 0.371   -2.129  13.914  1.00 98.09 253 A 1 
ATOM 1965 C C   . LEU A 1 253 ? 1.524   -1.287  13.356  1.00 97.86 253 A 1 
ATOM 1966 O O   . LEU A 1 253 ? 1.882   -1.412  12.186  1.00 97.06 253 A 1 
ATOM 1967 C CB  . LEU A 1 253 ? 0.715   -3.637  13.941  1.00 97.90 253 A 1 
ATOM 1968 C CG  . LEU A 1 253 ? -0.450  -4.595  14.283  1.00 97.22 253 A 1 
ATOM 1969 C CD1 . LEU A 1 253 ? -0.037  -6.042  14.036  1.00 95.41 253 A 1 
ATOM 1970 C CD2 . LEU A 1 253 ? -0.888  -4.466  15.739  1.00 94.74 253 A 1 
ATOM 1971 N N   . ASP A 1 254 ? 2.103   -0.446  14.216  1.00 96.78 254 A 1 
ATOM 1972 C CA  . ASP A 1 254 ? 3.334   0.309   13.951  1.00 95.55 254 A 1 
ATOM 1973 C C   . ASP A 1 254 ? 4.511   -0.432  14.603  1.00 94.84 254 A 1 
ATOM 1974 O O   . ASP A 1 254 ? 4.563   -0.588  15.824  1.00 89.80 254 A 1 
ATOM 1975 C CB  . ASP A 1 254 ? 3.190   1.750   14.484  1.00 93.17 254 A 1 
ATOM 1976 C CG  . ASP A 1 254 ? 4.503   2.561   14.513  1.00 90.37 254 A 1 
ATOM 1977 O OD1 . ASP A 1 254 ? 5.485   2.157   13.853  1.00 84.84 254 A 1 
ATOM 1978 O OD2 . ASP A 1 254 ? 4.566   3.546   15.287  1.00 84.01 254 A 1 
ATOM 1979 N N   . THR A 1 255 ? 5.474   -0.879  13.806  1.00 95.73 255 A 1 
ATOM 1980 C CA  . THR A 1 255 ? 6.626   -1.679  14.262  1.00 94.80 255 A 1 
ATOM 1981 C C   . THR A 1 255 ? 7.827   -0.823  14.673  1.00 92.68 255 A 1 
ATOM 1982 O O   . THR A 1 255 ? 8.985   -1.149  14.405  1.00 86.39 255 A 1 
ATOM 1983 C CB  . THR A 1 255 ? 6.980   -2.758  13.231  1.00 94.52 255 A 1 
ATOM 1984 O OG1 . THR A 1 255 ? 7.241   -2.152  11.993  1.00 92.25 255 A 1 
ATOM 1985 C CG2 . THR A 1 255 ? 5.835   -3.748  13.033  1.00 91.99 255 A 1 
ATOM 1986 N N   . GLY A 1 256 ? 7.571   0.316   15.311  1.00 93.36 256 A 1 
ATOM 1987 C CA  . GLY A 1 256 ? 8.605   1.309   15.622  1.00 91.22 256 A 1 
ATOM 1988 C C   . GLY A 1 256 ? 9.563   0.962   16.764  1.00 91.91 256 A 1 
ATOM 1989 O O   . GLY A 1 256 ? 10.562  1.668   16.938  1.00 89.14 256 A 1 
ATOM 1990 N N   . THR A 1 257 ? 9.296   -0.072  17.553  1.00 92.94 257 A 1 
ATOM 1991 C CA  . THR A 1 257 ? 10.103  -0.511  18.711  1.00 93.46 257 A 1 
ATOM 1992 C C   . THR A 1 257 ? 10.292  -2.031  18.713  1.00 94.44 257 A 1 
ATOM 1993 O O   . THR A 1 257 ? 9.545   -2.751  18.051  1.00 94.38 257 A 1 
ATOM 1994 C CB  . THR A 1 257 ? 9.477   -0.078  20.048  1.00 93.25 257 A 1 
ATOM 1995 O OG1 . THR A 1 257 ? 8.286   -0.781  20.301  1.00 92.51 257 A 1 
ATOM 1996 C CG2 . THR A 1 257 ? 9.155   1.413   20.125  1.00 91.50 257 A 1 
ATOM 1997 N N   . HIS A 1 258 ? 11.248  -2.543  19.489  1.00 92.48 258 A 1 
ATOM 1998 C CA  . HIS A 1 258 ? 11.433  -3.995  19.648  1.00 93.14 258 A 1 
ATOM 1999 C C   . HIS A 1 258 ? 10.164  -4.697  20.150  1.00 94.36 258 A 1 
ATOM 2000 O O   . HIS A 1 258 ? 9.803   -5.757  19.651  1.00 94.17 258 A 1 
ATOM 2001 C CB  . HIS A 1 258 ? 12.588  -4.264  20.623  1.00 92.19 258 A 1 
ATOM 2002 C CG  . HIS A 1 258 ? 13.934  -3.836  20.101  1.00 90.55 258 A 1 
ATOM 2003 N ND1 . HIS A 1 258 ? 14.608  -4.414  19.047  1.00 81.17 258 A 1 
ATOM 2004 C CD2 . HIS A 1 258 ? 14.727  -2.837  20.591  1.00 81.13 258 A 1 
ATOM 2005 C CE1 . HIS A 1 258 ? 15.782  -3.775  18.910  1.00 82.19 258 A 1 
ATOM 2006 N NE2 . HIS A 1 258 ? 15.894  -2.810  19.829  1.00 81.84 258 A 1 
ATOM 2007 N N   . GLU A 1 259 ? 9.473   -4.083  21.111  1.00 94.92 259 A 1 
ATOM 2008 C CA  . GLU A 1 259 ? 8.227   -4.612  21.664  1.00 95.52 259 A 1 
ATOM 2009 C C   . GLU A 1 259 ? 7.119   -4.663  20.606  1.00 96.46 259 A 1 
ATOM 2010 O O   . GLU A 1 259 ? 6.531   -5.720  20.389  1.00 96.75 259 A 1 
ATOM 2011 C CB  . GLU A 1 259 ? 7.819   -3.750  22.863  1.00 94.76 259 A 1 
ATOM 2012 C CG  . GLU A 1 259 ? 6.564   -4.292  23.565  1.00 82.05 259 A 1 
ATOM 2013 C CD  . GLU A 1 259 ? 6.103   -3.410  24.737  1.00 76.35 259 A 1 
ATOM 2014 O OE1 . GLU A 1 259 ? 5.071   -3.779  25.339  1.00 68.51 259 A 1 
ATOM 2015 O OE2 . GLU A 1 259 ? 6.753   -2.369  24.995  1.00 69.40 259 A 1 
ATOM 2016 N N   . SER A 1 260 ? 6.873   -3.561  19.906  1.00 96.02 260 A 1 
ATOM 2017 C CA  . SER A 1 260 ? 5.817   -3.511  18.886  1.00 96.09 260 A 1 
ATOM 2018 C C   . SER A 1 260 ? 6.108   -4.418  17.687  1.00 96.90 260 A 1 
ATOM 2019 O O   . SER A 1 260 ? 5.186   -5.019  17.137  1.00 97.09 260 A 1 
ATOM 2020 C CB  . SER A 1 260 ? 5.555   -2.069  18.443  1.00 95.43 260 A 1 
ATOM 2021 O OG  . SER A 1 260 ? 6.684   -1.491  17.815  1.00 93.11 260 A 1 
ATOM 2022 N N   . MET A 1 261 ? 7.382   -4.598  17.320  1.00 95.56 261 A 1 
ATOM 2023 C CA  . MET A 1 261 ? 7.790   -5.561  16.289  1.00 95.77 261 A 1 
ATOM 2024 C C   . MET A 1 261 ? 7.519   -7.010  16.717  1.00 96.89 261 A 1 
ATOM 2025 O O   . MET A 1 261 ? 7.027   -7.811  15.917  1.00 96.92 261 A 1 
ATOM 2026 C CB  . MET A 1 261 ? 9.273   -5.348  15.962  1.00 94.42 261 A 1 
ATOM 2027 C CG  . MET A 1 261 ? 9.742   -6.233  14.802  1.00 86.35 261 A 1 
ATOM 2028 S SD  . MET A 1 261 ? 11.499  -6.084  14.409  1.00 84.79 261 A 1 
ATOM 2029 C CE  . MET A 1 261 ? 11.538  -4.413  13.728  1.00 74.08 261 A 1 
ATOM 2030 N N   . MET A 1 262 ? 7.805   -7.341  17.976  1.00 96.71 262 A 1 
ATOM 2031 C CA  . MET A 1 262 ? 7.493   -8.660  18.535  1.00 97.01 262 A 1 
ATOM 2032 C C   . MET A 1 262 ? 5.983   -8.901  18.574  1.00 97.64 262 A 1 
ATOM 2033 O O   . MET A 1 262 ? 5.519   -9.943  18.118  1.00 97.90 262 A 1 
ATOM 2034 C CB  . MET A 1 262 ? 8.112   -8.784  19.939  1.00 96.59 262 A 1 
ATOM 2035 C CG  . MET A 1 262 ? 7.913   -10.177 20.549  1.00 88.06 262 A 1 
ATOM 2036 S SD  . MET A 1 262 ? 8.705   -11.542 19.650  1.00 79.02 262 A 1 
ATOM 2037 C CE  . MET A 1 262 ? 10.447  -11.222 20.018  1.00 67.97 262 A 1 
ATOM 2038 N N   . GLN A 1 263 ? 5.205   -7.927  19.046  1.00 97.85 263 A 1 
ATOM 2039 C CA  . GLN A 1 263 ? 3.740   -8.006  19.072  1.00 98.01 263 A 1 
ATOM 2040 C C   . GLN A 1 263 ? 3.154   -8.201  17.667  1.00 98.25 263 A 1 
ATOM 2041 O O   . GLN A 1 263 ? 2.281   -9.049  17.480  1.00 98.33 263 A 1 
ATOM 2042 C CB  . GLN A 1 263 ? 3.171   -6.729  19.702  1.00 97.86 263 A 1 
ATOM 2043 C CG  . GLN A 1 263 ? 3.401   -6.656  21.220  1.00 96.73 263 A 1 
ATOM 2044 C CD  . GLN A 1 263 ? 3.042   -5.295  21.811  1.00 95.71 263 A 1 
ATOM 2045 O OE1 . GLN A 1 263 ? 2.797   -4.322  21.122  1.00 91.80 263 A 1 
ATOM 2046 N NE2 . GLN A 1 263 ? 3.019   -5.177  23.119  1.00 90.02 263 A 1 
ATOM 2047 N N   . ALA A 1 264 ? 3.667   -7.471  16.675  1.00 98.21 264 A 1 
ATOM 2048 C CA  . ALA A 1 264 ? 3.253   -7.641  15.285  1.00 98.27 264 A 1 
ATOM 2049 C C   . ALA A 1 264 ? 3.594   -9.043  14.754  1.00 98.39 264 A 1 
ATOM 2050 O O   . ALA A 1 264 ? 2.770   -9.664  14.086  1.00 98.35 264 A 1 
ATOM 2051 C CB  . ALA A 1 264 ? 3.915   -6.544  14.445  1.00 98.17 264 A 1 
ATOM 2052 N N   . SER A 1 265 ? 4.773   -9.565  15.093  1.00 98.44 265 A 1 
ATOM 2053 C CA  . SER A 1 265 ? 5.196   -10.913 14.690  1.00 98.39 265 A 1 
ATOM 2054 C C   . SER A 1 265 ? 4.301   -11.997 15.296  1.00 98.51 265 A 1 
ATOM 2055 O O   . SER A 1 265 ? 3.792   -12.837 14.561  1.00 98.40 265 A 1 
ATOM 2056 C CB  . SER A 1 265 ? 6.661   -11.156 15.064  1.00 98.07 265 A 1 
ATOM 2057 O OG  . SER A 1 265 ? 7.490   -10.196 14.435  1.00 95.42 265 A 1 
ATOM 2058 N N   . LEU A 1 266 ? 4.015   -11.922 16.594  1.00 98.59 266 A 1 
ATOM 2059 C CA  . LEU A 1 266 ? 3.112   -12.852 17.291  1.00 98.58 266 A 1 
ATOM 2060 C C   . LEU A 1 266 ? 1.671   -12.765 16.778  1.00 98.57 266 A 1 
ATOM 2061 O O   . LEU A 1 266 ? 0.976   -13.775 16.671  1.00 98.37 266 A 1 
ATOM 2062 C CB  . LEU A 1 266 ? 3.137   -12.535 18.798  1.00 98.48 266 A 1 
ATOM 2063 C CG  . LEU A 1 266 ? 4.456   -12.877 19.513  1.00 95.54 266 A 1 
ATOM 2064 C CD1 . LEU A 1 266 ? 4.410   -12.329 20.940  1.00 93.32 266 A 1 
ATOM 2065 C CD2 . LEU A 1 266 ? 4.698   -14.381 19.583  1.00 94.44 266 A 1 
ATOM 2066 N N   . PHE A 1 267 ? 1.211   -11.559 16.439  1.00 98.54 267 A 1 
ATOM 2067 C CA  . PHE A 1 267 ? -0.098  -11.375 15.816  1.00 98.43 267 A 1 
ATOM 2068 C C   . PHE A 1 267 ? -0.173  -12.094 14.466  1.00 98.44 267 A 1 
ATOM 2069 O O   . PHE A 1 267 ? -1.088  -12.882 14.238  1.00 98.19 267 A 1 
ATOM 2070 C CB  . PHE A 1 267 ? -0.394  -9.875  15.681  1.00 98.22 267 A 1 
ATOM 2071 C CG  . PHE A 1 267 ? -1.675  -9.584  14.923  1.00 97.93 267 A 1 
ATOM 2072 C CD1 . PHE A 1 267 ? -1.636  -9.378  13.530  1.00 96.68 267 A 1 
ATOM 2073 C CD2 . PHE A 1 267 ? -2.903  -9.561  15.601  1.00 97.04 267 A 1 
ATOM 2074 C CE1 . PHE A 1 267 ? -2.829  -9.152  12.821  1.00 96.09 267 A 1 
ATOM 2075 C CE2 . PHE A 1 267 ? -4.095  -9.331  14.892  1.00 95.95 267 A 1 
ATOM 2076 C CZ  . PHE A 1 267 ? -4.058  -9.129  13.501  1.00 95.94 267 A 1 
ATOM 2077 N N   . VAL A 1 268 ? 0.803   -11.853 13.585  1.00 98.50 268 A 1 
ATOM 2078 C CA  . VAL A 1 268 ? 0.860   -12.491 12.261  1.00 98.47 268 A 1 
ATOM 2079 C C   . VAL A 1 268 ? 0.974   -14.008 12.387  1.00 98.43 268 A 1 
ATOM 2080 O O   . VAL A 1 268 ? 0.217   -14.714 11.727  1.00 98.22 268 A 1 
ATOM 2081 C CB  . VAL A 1 268 ? 2.007   -11.905 11.417  1.00 98.29 268 A 1 
ATOM 2082 C CG1 . VAL A 1 268 ? 2.255   -12.692 10.125  1.00 97.81 268 A 1 
ATOM 2083 C CG2 . VAL A 1 268 ? 1.681   -10.461 11.017  1.00 97.77 268 A 1 
ATOM 2084 N N   . GLU A 1 269 ? 1.856   -14.497 13.246  1.00 98.50 269 A 1 
ATOM 2085 C CA  . GLU A 1 269 ? 2.010   -15.925 13.554  1.00 98.49 269 A 1 
ATOM 2086 C C   . GLU A 1 269 ? 0.670   -16.545 13.952  1.00 98.44 269 A 1 
ATOM 2087 O O   . GLU A 1 269 ? 0.190   -17.465 13.289  1.00 98.18 269 A 1 
ATOM 2088 C CB  . GLU A 1 269 ? 3.045   -16.078 14.676  1.00 98.33 269 A 1 
ATOM 2089 C CG  . GLU A 1 269 ? 3.222   -17.523 15.164  1.00 96.21 269 A 1 
ATOM 2090 C CD  . GLU A 1 269 ? 4.302   -17.602 16.253  1.00 93.40 269 A 1 
ATOM 2091 O OE1 . GLU A 1 269 ? 5.265   -18.370 16.069  1.00 84.61 269 A 1 
ATOM 2092 O OE2 . GLU A 1 269 ? 4.183   -16.838 17.239  1.00 86.11 269 A 1 
ATOM 2093 N N   . THR A 1 270 ? 0.010   -15.978 14.960  1.00 98.43 270 A 1 
ATOM 2094 C CA  . THR A 1 270 ? -1.262  -16.493 15.486  1.00 98.27 270 A 1 
ATOM 2095 C C   . THR A 1 270 ? -2.326  -16.603 14.393  1.00 98.13 270 A 1 
ATOM 2096 O O   . THR A 1 270 ? -3.026  -17.614 14.296  1.00 97.64 270 A 1 
ATOM 2097 C CB  . THR A 1 270 ? -1.790  -15.582 16.604  1.00 98.12 270 A 1 
ATOM 2098 O OG1 . THR A 1 270 ? -0.879  -15.511 17.673  1.00 95.91 270 A 1 
ATOM 2099 C CG2 . THR A 1 270 ? -3.107  -16.087 17.202  1.00 95.65 270 A 1 
ATOM 2100 N N   . ILE A 1 271 ? -2.468  -15.566 13.564  1.00 97.94 271 A 1 
ATOM 2101 C CA  . ILE A 1 271 ? -3.461  -15.554 12.487  1.00 97.34 271 A 1 
ATOM 2102 C C   . ILE A 1 271 ? -3.121  -16.601 11.426  1.00 97.39 271 A 1 
ATOM 2103 O O   . ILE A 1 271 ? -3.989  -17.386 11.043  1.00 96.90 271 A 1 
ATOM 2104 C CB  . ILE A 1 271 ? -3.602  -14.133 11.897  1.00 96.19 271 A 1 
ATOM 2105 C CG1 . ILE A 1 271 ? -4.165  -13.122 12.923  1.00 91.90 271 A 1 
ATOM 2106 C CG2 . ILE A 1 271 ? -4.464  -14.125 10.625  1.00 92.13 271 A 1 
ATOM 2107 C CD1 . ILE A 1 271 ? -5.569  -13.419 13.468  1.00 82.45 271 A 1 
ATOM 2108 N N   . GLN A 1 272 ? -1.868  -16.639 10.973  1.00 97.89 272 A 1 
ATOM 2109 C CA  . GLN A 1 272 ? -1.444  -17.570 9.928   1.00 97.76 272 A 1 
ATOM 2110 C C   . GLN A 1 272 ? -1.543  -19.030 10.375  1.00 97.54 272 A 1 
ATOM 2111 O O   . GLN A 1 272 ? -2.066  -19.851 9.629   1.00 97.11 272 A 1 
ATOM 2112 C CB  . GLN A 1 272 ? -0.015  -17.252 9.478   1.00 97.46 272 A 1 
ATOM 2113 C CG  . GLN A 1 272 ? 0.070   -15.938 8.700   1.00 96.76 272 A 1 
ATOM 2114 C CD  . GLN A 1 272 ? 1.423   -15.689 8.040   1.00 97.54 272 A 1 
ATOM 2115 O OE1 . GLN A 1 272 ? 1.590   -14.738 7.292   1.00 94.30 272 A 1 
ATOM 2116 N NE2 . GLN A 1 272 ? 2.424   -16.536 8.203   1.00 94.60 272 A 1 
ATOM 2117 N N   . GLU A 1 273 ? -1.108  -19.352 11.581  1.00 97.76 273 A 1 
ATOM 2118 C CA  . GLU A 1 273 ? -1.183  -20.716 12.108  1.00 97.38 273 A 1 
ATOM 2119 C C   . GLU A 1 273 ? -2.630  -21.200 12.259  1.00 97.42 273 A 1 
ATOM 2120 O O   . GLU A 1 273 ? -2.934  -22.363 11.999  1.00 96.48 273 A 1 
ATOM 2121 C CB  . GLU A 1 273 ? -0.512  -20.809 13.478  1.00 96.75 273 A 1 
ATOM 2122 C CG  . GLU A 1 273 ? 1.019   -20.729 13.424  1.00 84.69 273 A 1 
ATOM 2123 C CD  . GLU A 1 273 ? 1.649   -21.194 14.744  1.00 76.65 273 A 1 
ATOM 2124 O OE1 . GLU A 1 273 ? 2.769   -21.742 14.663  1.00 69.09 273 A 1 
ATOM 2125 O OE2 . GLU A 1 273 ? 0.958   -21.129 15.789  1.00 68.80 273 A 1 
ATOM 2126 N N   . ARG A 1 274 ? -3.544  -20.310 12.674  1.00 97.26 274 A 1 
ATOM 2127 C CA  . ARG A 1 274 ? -4.951  -20.678 12.875  1.00 96.93 274 A 1 
ATOM 2128 C C   . ARG A 1 274 ? -5.742  -20.782 11.580  1.00 96.67 274 A 1 
ATOM 2129 O O   . ARG A 1 274 ? -6.655  -21.602 11.512  1.00 95.64 274 A 1 
ATOM 2130 C CB  . ARG A 1 274 ? -5.614  -19.684 13.836  1.00 96.82 274 A 1 
ATOM 2131 C CG  . ARG A 1 274 ? -5.106  -19.813 15.275  1.00 90.90 274 A 1 
ATOM 2132 C CD  . ARG A 1 274 ? -5.470  -21.163 15.886  1.00 89.52 274 A 1 
ATOM 2133 N NE  . ARG A 1 274 ? -4.977  -21.270 17.263  1.00 85.50 274 A 1 
ATOM 2134 C CZ  . ARG A 1 274 ? -5.042  -22.349 18.021  1.00 82.52 274 A 1 
ATOM 2135 N NH1 . ARG A 1 274 ? -5.610  -23.447 17.600  1.00 73.79 274 A 1 
ATOM 2136 N NH2 . ARG A 1 274 ? -4.523  -22.334 19.215  1.00 72.34 274 A 1 
ATOM 2137 N N   . GLN A 1 275 ? -5.427  -19.954 10.608  1.00 96.29 275 A 1 
ATOM 2138 C CA  . GLN A 1 275 ? -6.150  -19.928 9.336   1.00 95.54 275 A 1 
ATOM 2139 C C   . GLN A 1 275 ? -5.541  -20.852 8.276   1.00 95.33 275 A 1 
ATOM 2140 O O   . GLN A 1 275 ? -6.242  -21.231 7.344   1.00 94.03 275 A 1 
ATOM 2141 C CB  . GLN A 1 275 ? -6.223  -18.485 8.817   1.00 94.71 275 A 1 
ATOM 2142 C CG  . GLN A 1 275 ? -7.082  -17.591 9.722   1.00 92.37 275 A 1 
ATOM 2143 C CD  . GLN A 1 275 ? -7.239  -16.169 9.190   1.00 91.92 275 A 1 
ATOM 2144 O OE1 . GLN A 1 275 ? -6.539  -15.691 8.316   1.00 87.15 275 A 1 
ATOM 2145 N NE2 . GLN A 1 275 ? -8.182  -15.419 9.719   1.00 86.25 275 A 1 
ATOM 2146 N N   . GLY A 1 276 ? -4.259  -21.185 8.386   1.00 95.81 276 A 1 
ATOM 2147 C CA  . GLY A 1 276 ? -3.516  -21.833 7.302   1.00 94.80 276 A 1 
ATOM 2148 C C   . GLY A 1 276 ? -3.270  -20.914 6.097   1.00 94.76 276 A 1 
ATOM 2149 O O   . GLY A 1 276 ? -2.851  -21.384 5.049   1.00 93.21 276 A 1 
ATOM 2150 N N   . LEU A 1 277 ? -3.526  -19.605 6.237   1.00 94.99 277 A 1 
ATOM 2151 C CA  . LEU A 1 277 ? -3.360  -18.591 5.191   1.00 95.08 277 A 1 
ATOM 2152 C C   . LEU A 1 277 ? -2.160  -17.687 5.498   1.00 95.98 277 A 1 
ATOM 2153 O O   . LEU A 1 277 ? -1.740  -17.567 6.646   1.00 95.44 277 A 1 
ATOM 2154 C CB  . LEU A 1 277 ? -4.652  -17.762 5.053   1.00 94.13 277 A 1 
ATOM 2155 C CG  . LEU A 1 277 ? -5.928  -18.557 4.727   1.00 92.75 277 A 1 
ATOM 2156 C CD1 . LEU A 1 277 ? -7.119  -17.603 4.661   1.00 89.79 277 A 1 
ATOM 2157 C CD2 . LEU A 1 277 ? -5.839  -19.304 3.398   1.00 89.61 277 A 1 
ATOM 2158 N N   . LYS A 1 278 ? -1.624  -17.001 4.479   1.00 96.59 278 A 1 
ATOM 2159 C CA  . LYS A 1 278 ? -0.536  -16.027 4.647   1.00 97.00 278 A 1 
ATOM 2160 C C   . LYS A 1 278 ? -1.060  -14.594 4.696   1.00 96.85 278 A 1 
ATOM 2161 O O   . LYS A 1 278 ? -1.774  -14.145 3.809   1.00 95.98 278 A 1 
ATOM 2162 C CB  . LYS A 1 278 ? 0.537   -16.227 3.568   1.00 96.94 278 A 1 
ATOM 2163 C CG  . LYS A 1 278 ? 1.307   -17.558 3.674   1.00 95.77 278 A 1 
ATOM 2164 C CD  . LYS A 1 278 ? 2.117   -17.673 4.977   1.00 94.47 278 A 1 
ATOM 2165 C CE  . LYS A 1 278 ? 2.925   -18.964 5.033   1.00 92.42 278 A 1 
ATOM 2166 N NZ  . LYS A 1 278 ? 3.638   -19.083 6.334   1.00 89.10 278 A 1 
ATOM 2167 N N   . VAL A 1 279 ? -0.660  -13.847 5.728   1.00 97.63 279 A 1 
ATOM 2168 C CA  . VAL A 1 279 ? -0.925  -12.404 5.827   1.00 97.68 279 A 1 
ATOM 2169 C C   . VAL A 1 279 ? 0.066   -11.654 4.938   1.00 97.77 279 A 1 
ATOM 2170 O O   . VAL A 1 279 ? 1.266   -11.876 5.059   1.00 97.23 279 A 1 
ATOM 2171 C CB  . VAL A 1 279 ? -0.824  -11.922 7.285   1.00 97.27 279 A 1 
ATOM 2172 C CG1 . VAL A 1 279 ? -1.039  -10.409 7.397   1.00 96.11 279 A 1 
ATOM 2173 C CG2 . VAL A 1 279 ? -1.864  -12.622 8.169   1.00 96.15 279 A 1 
ATOM 2174 N N   . SER A 1 280 ? -0.414  -10.755 4.084   1.00 97.83 280 A 1 
ATOM 2175 C CA  . SER A 1 280 ? 0.418   -9.906  3.218   1.00 97.88 280 A 1 
ATOM 2176 C C   . SER A 1 280 ? 1.417   -10.693 2.360   1.00 97.93 280 A 1 
ATOM 2177 O O   . SER A 1 280 ? 2.629   -10.570 2.502   1.00 96.84 280 A 1 
ATOM 2178 C CB  . SER A 1 280 ? 1.104   -8.812  4.043   1.00 97.34 280 A 1 
ATOM 2179 O OG  . SER A 1 280 ? 0.136   -8.002  4.679   1.00 92.64 280 A 1 
ATOM 2180 N N   . CYS A 1 281 ? 0.886   -11.524 1.466   1.00 98.13 281 A 1 
ATOM 2181 C CA  . CYS A 1 281 ? 1.639   -12.329 0.508   1.00 98.13 281 A 1 
ATOM 2182 C C   . CYS A 1 281 ? 1.538   -11.687 -0.892  1.00 98.20 281 A 1 
ATOM 2183 O O   . CYS A 1 281 ? 0.490   -11.815 -1.530  1.00 97.93 281 A 1 
ATOM 2184 C CB  . CYS A 1 281 ? 1.066   -13.750 0.565   1.00 97.88 281 A 1 
ATOM 2185 S SG  . CYS A 1 281 ? 1.917   -14.836 -0.599  1.00 97.25 281 A 1 
ATOM 2186 N N   . PRO A 1 282 ? 2.577   -10.962 -1.373  1.00 98.59 282 A 1 
ATOM 2187 C CA  . PRO A 1 282 ? 2.514   -10.281 -2.667  1.00 98.60 282 A 1 
ATOM 2188 C C   . PRO A 1 282 ? 2.241   -11.224 -3.841  1.00 98.54 282 A 1 
ATOM 2189 O O   . PRO A 1 282 ? 1.493   -10.869 -4.749  1.00 98.24 282 A 1 
ATOM 2190 C CB  . PRO A 1 282 ? 3.864   -9.574  -2.829  1.00 98.44 282 A 1 
ATOM 2191 C CG  . PRO A 1 282 ? 4.317   -9.339  -1.395  1.00 97.68 282 A 1 
ATOM 2192 C CD  . PRO A 1 282 ? 3.814   -10.596 -0.687  1.00 98.52 282 A 1 
ATOM 2193 N N   . GLU A 1 283 ? 2.787   -12.433 -3.816  1.00 98.59 283 A 1 
ATOM 2194 C CA  . GLU A 1 283 ? 2.597   -13.461 -4.838  1.00 98.52 283 A 1 
ATOM 2195 C C   . GLU A 1 283 ? 1.125   -13.886 -4.948  1.00 98.37 283 A 1 
ATOM 2196 O O   . GLU A 1 283 ? 0.564   -13.933 -6.041  1.00 98.01 283 A 1 
ATOM 2197 C CB  . GLU A 1 283 ? 3.457   -14.699 -4.515  1.00 98.51 283 A 1 
ATOM 2198 C CG  . GLU A 1 283 ? 4.975   -14.463 -4.448  1.00 98.06 283 A 1 
ATOM 2199 C CD  . GLU A 1 283 ? 5.514   -13.899 -3.122  1.00 98.26 283 A 1 
ATOM 2200 O OE1 . GLU A 1 283 ? 6.753   -13.774 -3.017  1.00 96.52 283 A 1 
ATOM 2201 O OE2 . GLU A 1 283 ? 4.728   -13.577 -2.208  1.00 97.04 283 A 1 
ATOM 2202 N N   . GLU A 1 284 ? 0.492   -14.148 -3.806  1.00 97.77 284 A 1 
ATOM 2203 C CA  . GLU A 1 284 ? -0.928  -14.505 -3.756  1.00 97.43 284 A 1 
ATOM 2204 C C   . GLU A 1 284 ? -1.818  -13.341 -4.198  1.00 97.09 284 A 1 
ATOM 2205 O O   . GLU A 1 284 ? -2.744  -13.531 -4.987  1.00 96.26 284 A 1 
ATOM 2206 C CB  . GLU A 1 284 ? -1.290  -14.940 -2.332  1.00 97.10 284 A 1 
ATOM 2207 C CG  . GLU A 1 284 ? -2.774  -15.296 -2.203  1.00 96.19 284 A 1 
ATOM 2208 C CD  . GLU A 1 284 ? -3.197  -15.654 -0.779  1.00 95.71 284 A 1 
ATOM 2209 O OE1 . GLU A 1 284 ? -4.355  -16.100 -0.645  1.00 91.76 284 A 1 
ATOM 2210 O OE2 . GLU A 1 284 ? -2.405  -15.468 0.169   1.00 92.82 284 A 1 
ATOM 2211 N N   . ILE A 1 285 ? -1.537  -12.124 -3.720  1.00 97.44 285 A 1 
ATOM 2212 C CA  . ILE A 1 285 ? -2.308  -10.934 -4.100  1.00 97.12 285 A 1 
ATOM 2213 C C   . ILE A 1 285 ? -2.206  -10.703 -5.609  1.00 96.57 285 A 1 
ATOM 2214 O O   . ILE A 1 285 ? -3.225  -10.471 -6.262  1.00 96.24 285 A 1 
ATOM 2215 C CB  . ILE A 1 285 ? -1.850  -9.699  -3.293  1.00 97.38 285 A 1 
ATOM 2216 C CG1 . ILE A 1 285 ? -2.197  -9.876  -1.797  1.00 97.06 285 A 1 
ATOM 2217 C CG2 . ILE A 1 285 ? -2.513  -8.412  -3.823  1.00 97.01 285 A 1 
ATOM 2218 C CD1 . ILE A 1 285 ? -1.469  -8.886  -0.884  1.00 96.09 285 A 1 
ATOM 2219 N N   . ALA A 1 286 ? -1.008  -10.802 -6.175  1.00 96.09 286 A 1 
ATOM 2220 C CA  . ALA A 1 286 ? -0.779  -10.677 -7.609  1.00 96.04 286 A 1 
ATOM 2221 C C   . ALA A 1 286 ? -1.563  -11.731 -8.406  1.00 95.16 286 A 1 
ATOM 2222 O O   . ALA A 1 286 ? -2.242  -11.389 -9.377  1.00 95.14 286 A 1 
ATOM 2223 C CB  . ALA A 1 286 ? 0.728   -10.782 -7.865  1.00 96.85 286 A 1 
ATOM 2224 N N   . PHE A 1 287 ? -1.538  -12.981 -7.967  1.00 96.30 287 A 1 
ATOM 2225 C CA  . PHE A 1 287 ? -2.280  -14.079 -8.588  1.00 95.52 287 A 1 
ATOM 2226 C C   . PHE A 1 287 ? -3.798  -13.867 -8.525  1.00 94.55 287 A 1 
ATOM 2227 O O   . PHE A 1 287 ? -4.467  -13.883 -9.557  1.00 93.75 287 A 1 
ATOM 2228 C CB  . PHE A 1 287 ? -1.865  -15.392 -7.921  1.00 95.70 287 A 1 
ATOM 2229 C CG  . PHE A 1 287 ? -2.624  -16.594 -8.441  1.00 95.58 287 A 1 
ATOM 2230 C CD1 . PHE A 1 287 ? -3.561  -17.251 -7.620  1.00 94.33 287 A 1 
ATOM 2231 C CD2 . PHE A 1 287 ? -2.421  -17.035 -9.759  1.00 94.90 287 A 1 
ATOM 2232 C CE1 . PHE A 1 287 ? -4.279  -18.351 -8.115  1.00 94.49 287 A 1 
ATOM 2233 C CE2 . PHE A 1 287 ? -3.144  -18.133 -10.254 1.00 94.60 287 A 1 
ATOM 2234 C CZ  . PHE A 1 287 ? -4.071  -18.792 -9.431  1.00 94.86 287 A 1 
ATOM 2235 N N   . ARG A 1 288 ? -4.344  -13.578 -7.343  1.00 95.31 288 A 1 
ATOM 2236 C CA  . ARG A 1 288 ? -5.793  -13.355 -7.147  1.00 94.16 288 A 1 
ATOM 2237 C C   . ARG A 1 288 ? -6.317  -12.133 -7.897  1.00 93.78 288 A 1 
ATOM 2238 O O   . ARG A 1 288 ? -7.484  -12.095 -8.273  1.00 92.77 288 A 1 
ATOM 2239 C CB  . ARG A 1 288 ? -6.102  -13.218 -5.653  1.00 94.27 288 A 1 
ATOM 2240 C CG  . ARG A 1 288 ? -5.943  -14.539 -4.892  1.00 93.08 288 A 1 
ATOM 2241 C CD  . ARG A 1 288 ? -6.276  -14.327 -3.409  1.00 90.54 288 A 1 
ATOM 2242 N NE  . ARG A 1 288 ? -6.054  -15.540 -2.608  1.00 88.35 288 A 1 
ATOM 2243 C CZ  . ARG A 1 288 ? -6.846  -16.596 -2.499  1.00 85.84 288 A 1 
ATOM 2244 N NH1 . ARG A 1 288 ? -8.013  -16.658 -3.058  1.00 81.51 288 A 1 
ATOM 2245 N NH2 . ARG A 1 288 ? -6.449  -17.630 -1.825  1.00 83.04 288 A 1 
ATOM 2246 N N   . ARG A 1 289 ? -5.457  -11.140 -8.132  1.00 92.88 289 A 1 
ATOM 2247 C CA  . ARG A 1 289 ? -5.775  -9.960  -8.947  1.00 92.49 289 A 1 
ATOM 2248 C C   . ARG A 1 289 ? -5.573  -10.179 -10.451 1.00 92.52 289 A 1 
ATOM 2249 O O   . ARG A 1 289 ? -5.851  -9.263  -11.223 1.00 91.43 289 A 1 
ATOM 2250 C CB  . ARG A 1 289 ? -4.984  -8.748  -8.444  1.00 92.84 289 A 1 
ATOM 2251 C CG  . ARG A 1 289 ? -5.440  -8.294  -7.042  1.00 89.80 289 A 1 
ATOM 2252 C CD  . ARG A 1 289 ? -4.752  -6.985  -6.650  1.00 86.32 289 A 1 
ATOM 2253 N NE  . ARG A 1 289 ? -5.249  -5.875  -7.493  1.00 81.82 289 A 1 
ATOM 2254 C CZ  . ARG A 1 289 ? -6.264  -5.077  -7.237  1.00 76.99 289 A 1 
ATOM 2255 N NH1 . ARG A 1 289 ? -6.897  -5.084  -6.097  1.00 71.30 289 A 1 
ATOM 2256 N NH2 . ARG A 1 289 ? -6.671  -4.246  -8.145  1.00 71.46 289 A 1 
ATOM 2257 N N   . GLY A 1 290 ? -5.107  -11.349 -10.871 1.00 92.76 290 A 1 
ATOM 2258 C CA  . GLY A 1 290 ? -4.833  -11.658 -12.278 1.00 91.90 290 A 1 
ATOM 2259 C C   . GLY A 1 290 ? -3.636  -10.903 -12.862 1.00 92.92 290 A 1 
ATOM 2260 O O   . GLY A 1 290 ? -3.551  -10.755 -14.076 1.00 92.00 290 A 1 
ATOM 2261 N N   . LEU A 1 291 ? -2.730  -10.407 -12.014 1.00 93.27 291 A 1 
ATOM 2262 C CA  . LEU A 1 291 ? -1.488  -9.756  -12.446 1.00 93.98 291 A 1 
ATOM 2263 C C   . LEU A 1 291 ? -0.434  -10.778 -12.886 1.00 94.99 291 A 1 
ATOM 2264 O O   . LEU A 1 291 ? 0.425   -10.462 -13.706 1.00 94.80 291 A 1 
ATOM 2265 C CB  . LEU A 1 291 ? -0.923  -8.889  -11.307 1.00 94.61 291 A 1 
ATOM 2266 C CG  . LEU A 1 291 ? -1.849  -7.781  -10.777 1.00 94.31 291 A 1 
ATOM 2267 C CD1 . LEU A 1 291 ? -1.167  -7.066  -9.608  1.00 93.01 291 A 1 
ATOM 2268 C CD2 . LEU A 1 291 ? -2.184  -6.744  -11.850 1.00 93.08 291 A 1 
ATOM 2269 N N   . ILE A 1 292 ? -0.507  -11.989 -12.341 1.00 95.30 292 A 1 
ATOM 2270 C CA  . ILE A 1 292 ? 0.312   -13.140 -12.726 1.00 95.62 292 A 1 
ATOM 2271 C C   . ILE A 1 292 ? -0.567  -14.381 -12.893 1.00 95.32 292 A 1 
ATOM 2272 O O   . ILE A 1 292 ? -1.637  -14.490 -12.294 1.00 95.38 292 A 1 
ATOM 2273 C CB  . ILE A 1 292 ? 1.471   -13.397 -11.735 1.00 96.57 292 A 1 
ATOM 2274 C CG1 . ILE A 1 292 ? 0.981   -13.822 -10.337 1.00 96.81 292 A 1 
ATOM 2275 C CG2 . ILE A 1 292 ? 2.402   -12.167 -11.671 1.00 95.22 292 A 1 
ATOM 2276 C CD1 . ILE A 1 292 ? 2.097   -14.188 -9.357  1.00 96.65 292 A 1 
ATOM 2277 N N   . ASP A 1 293 ? -0.093  -15.329 -13.693 1.00 95.43 293 A 1 
ATOM 2278 C CA  . ASP A 1 293 ? -0.766  -16.610 -13.902 1.00 95.43 293 A 1 
ATOM 2279 C C   . ASP A 1 293 ? -0.244  -17.722 -12.966 1.00 96.09 293 A 1 
ATOM 2280 O O   . ASP A 1 293 ? 0.708   -17.560 -12.194 1.00 96.51 293 A 1 
ATOM 2281 C CB  . ASP A 1 293 ? -0.709  -16.982 -15.400 1.00 95.57 293 A 1 
ATOM 2282 C CG  . ASP A 1 293 ? 0.687   -17.333 -15.939 1.00 95.56 293 A 1 
ATOM 2283 O OD1 . ASP A 1 293 ? 1.578   -17.681 -15.134 1.00 93.86 293 A 1 
ATOM 2284 O OD2 . ASP A 1 293 ? 0.851   -17.313 -17.174 1.00 93.19 293 A 1 
ATOM 2285 N N   . THR A 1 294 ? -0.872  -18.888 -13.060 1.00 96.04 294 A 1 
ATOM 2286 C CA  . THR A 1 294 ? -0.509  -20.089 -12.294 1.00 96.26 294 A 1 
ATOM 2287 C C   . THR A 1 294 ? 0.931   -20.545 -12.555 1.00 96.91 294 A 1 
ATOM 2288 O O   . THR A 1 294 ? 1.606   -21.032 -11.646 1.00 96.95 294 A 1 
ATOM 2289 C CB  . THR A 1 294 ? -1.471  -21.227 -12.671 1.00 95.19 294 A 1 
ATOM 2290 O OG1 . THR A 1 294 ? -2.802  -20.810 -12.519 1.00 85.91 294 A 1 
ATOM 2291 C CG2 . THR A 1 294 ? -1.310  -22.476 -11.822 1.00 85.87 294 A 1 
ATOM 2292 N N   . GLN A 1 295 ? 1.428   -20.386 -13.788 1.00 96.62 295 A 1 
ATOM 2293 C CA  . GLN A 1 295 ? 2.789   -20.786 -14.141 1.00 96.83 295 A 1 
ATOM 2294 C C   . GLN A 1 295 ? 3.815   -19.880 -13.457 1.00 97.50 295 A 1 
ATOM 2295 O O   . GLN A 1 295 ? 4.797   -20.371 -12.895 1.00 97.48 295 A 1 
ATOM 2296 C CB  . GLN A 1 295 ? 2.945   -20.764 -15.668 1.00 96.47 295 A 1 
ATOM 2297 C CG  . GLN A 1 295 ? 4.314   -21.308 -16.110 1.00 85.56 295 A 1 
ATOM 2298 C CD  . GLN A 1 295 ? 4.520   -21.286 -17.623 1.00 79.27 295 A 1 
ATOM 2299 O OE1 . GLN A 1 295 ? 3.762   -20.754 -18.402 1.00 71.73 295 A 1 
ATOM 2300 N NE2 . GLN A 1 295 ? 5.586   -21.876 -18.116 1.00 66.60 295 A 1 
ATOM 2301 N N   . GLN A 1 296 ? 3.568   -18.576 -13.460 1.00 97.67 296 A 1 
ATOM 2302 C CA  . GLN A 1 296 ? 4.409   -17.608 -12.772 1.00 98.06 296 A 1 
ATOM 2303 C C   . GLN A 1 296 ? 4.360   -17.807 -11.254 1.00 98.22 296 A 1 
ATOM 2304 O O   . GLN A 1 296 ? 5.415   -17.823 -10.623 1.00 98.22 296 A 1 
ATOM 2305 C CB  . GLN A 1 296 ? 4.011   -16.194 -13.207 1.00 98.07 296 A 1 
ATOM 2306 C CG  . GLN A 1 296 ? 4.843   -15.084 -12.553 1.00 95.95 296 A 1 
ATOM 2307 C CD  . GLN A 1 296 ? 6.341   -15.114 -12.850 1.00 96.16 296 A 1 
ATOM 2308 O OE1 . GLN A 1 296 ? 6.871   -15.814 -13.705 1.00 89.73 296 A 1 
ATOM 2309 N NE2 . GLN A 1 296 ? 7.108   -14.335 -12.121 1.00 87.10 296 A 1 
ATOM 2310 N N   . LEU A 1 297 ? 3.184   -18.047 -10.666 1.00 97.92 297 A 1 
ATOM 2311 C CA  . LEU A 1 297 ? 3.075   -18.338 -9.230  1.00 97.97 297 A 1 
ATOM 2312 C C   . LEU A 1 297 ? 3.882   -19.586 -8.843  1.00 98.08 297 A 1 
ATOM 2313 O O   . LEU A 1 297 ? 4.649   -19.551 -7.881  1.00 98.05 297 A 1 
ATOM 2314 C CB  . LEU A 1 297 ? 1.590   -18.468 -8.839  1.00 97.84 297 A 1 
ATOM 2315 C CG  . LEU A 1 297 ? 1.380   -18.684 -7.327  1.00 97.33 297 A 1 
ATOM 2316 C CD1 . LEU A 1 297 ? 1.927   -17.531 -6.488  1.00 96.54 297 A 1 
ATOM 2317 C CD2 . LEU A 1 297 ? -0.106  -18.832 -7.010  1.00 96.55 297 A 1 
ATOM 2318 N N   . ARG A 1 298 ? 3.790   -20.665 -9.635  1.00 98.08 298 A 1 
ATOM 2319 C CA  . ARG A 1 298 ? 4.591   -21.882 -9.425  1.00 98.18 298 A 1 
ATOM 2320 C C   . ARG A 1 298 ? 6.092   -21.597 -9.493  1.00 98.31 298 A 1 
ATOM 2321 O O   . ARG A 1 298 ? 6.843   -22.072 -8.643  1.00 98.15 298 A 1 
ATOM 2322 C CB  . ARG A 1 298 ? 4.178   -22.967 -10.433 1.00 97.84 298 A 1 
ATOM 2323 C CG  . ARG A 1 298 ? 4.856   -24.317 -10.108 1.00 95.71 298 A 1 
ATOM 2324 C CD  . ARG A 1 298 ? 4.452   -25.439 -11.070 1.00 94.14 298 A 1 
ATOM 2325 N NE  . ARG A 1 298 ? 3.032   -25.821 -10.964 1.00 89.30 298 A 1 
ATOM 2326 C CZ  . ARG A 1 298 ? 2.452   -26.628 -10.087 1.00 85.28 298 A 1 
ATOM 2327 N NH1 . ARG A 1 298 ? 3.084   -27.217 -9.116  1.00 75.30 298 A 1 
ATOM 2328 N NH2 . ARG A 1 298 ? 1.187   -26.883 -10.180 1.00 78.16 298 A 1 
ATOM 2329 N N   . LYS A 1 299 ? 6.519   -20.802 -10.467 1.00 98.15 299 A 1 
ATOM 2330 C CA  . LYS A 1 299 ? 7.928   -20.404 -10.620 1.00 98.27 299 A 1 
ATOM 2331 C C   . LYS A 1 299 ? 8.444   -19.626 -9.404  1.00 98.39 299 A 1 
ATOM 2332 O O   . LYS A 1 299 ? 9.596   -19.813 -9.022  1.00 98.08 299 A 1 
ATOM 2333 C CB  . LYS A 1 299 ? 8.065   -19.596 -11.918 1.00 98.11 299 A 1 
ATOM 2334 C CG  . LYS A 1 299 ? 9.508   -19.172 -12.224 1.00 93.18 299 A 1 
ATOM 2335 C CD  . LYS A 1 299 ? 9.519   -18.287 -13.471 1.00 91.36 299 A 1 
ATOM 2336 C CE  . LYS A 1 299 ? 10.920  -17.735 -13.737 1.00 82.48 299 A 1 
ATOM 2337 N NZ  . LYS A 1 299 ? 10.868  -16.707 -14.807 1.00 75.25 299 A 1 
ATOM 2338 N N   . LEU A 1 300 ? 7.611   -18.779 -8.797  1.00 98.41 300 A 1 
ATOM 2339 C CA  . LEU A 1 300 ? 7.960   -18.034 -7.580  1.00 98.31 300 A 1 
ATOM 2340 C C   . LEU A 1 300 ? 7.998   -18.938 -6.339  1.00 98.26 300 A 1 
ATOM 2341 O O   . LEU A 1 300 ? 8.854   -18.756 -5.475  1.00 98.01 300 A 1 
ATOM 2342 C CB  . LEU A 1 300 ? 6.958   -16.881 -7.385  1.00 98.32 300 A 1 
ATOM 2343 C CG  . LEU A 1 300 ? 7.031   -15.788 -8.469  1.00 97.97 300 A 1 
ATOM 2344 C CD1 . LEU A 1 300 ? 5.874   -14.812 -8.290  1.00 97.19 300 A 1 
ATOM 2345 C CD2 . LEU A 1 300 ? 8.347   -15.011 -8.425  1.00 97.03 300 A 1 
ATOM 2346 N N   . ALA A 1 301 ? 7.117   -19.925 -6.268  1.00 98.03 301 A 1 
ATOM 2347 C CA  . ALA A 1 301 ? 7.034   -20.856 -5.144  1.00 97.82 301 A 1 
ATOM 2348 C C   . ALA A 1 301 ? 8.177   -21.889 -5.114  1.00 97.66 301 A 1 
ATOM 2349 O O   . ALA A 1 301 ? 8.652   -22.248 -4.034  1.00 97.18 301 A 1 
ATOM 2350 C CB  . ALA A 1 301 ? 5.672   -21.546 -5.221  1.00 97.64 301 A 1 
ATOM 2351 N N   . GLU A 1 302 ? 8.643   -22.343 -6.280  1.00 97.26 302 A 1 
ATOM 2352 C CA  . GLU A 1 302 ? 9.603   -23.453 -6.397  1.00 96.87 302 A 1 
ATOM 2353 C C   . GLU A 1 302 ? 10.912  -23.258 -5.598  1.00 97.02 302 A 1 
ATOM 2354 O O   . GLU A 1 302 ? 11.299  -24.178 -4.862  1.00 95.94 302 A 1 
ATOM 2355 C CB  . GLU A 1 302 ? 9.864   -23.748 -7.890  1.00 95.87 302 A 1 
ATOM 2356 C CG  . GLU A 1 302 ? 10.660  -25.042 -8.130  1.00 84.94 302 A 1 
ATOM 2357 C CD  . GLU A 1 302 ? 9.950   -26.314 -7.632  1.00 84.39 302 A 1 
ATOM 2358 O OE1 . GLU A 1 302 ? 10.668  -27.278 -7.274  1.00 76.85 302 A 1 
ATOM 2359 O OE2 . GLU A 1 302 ? 8.706   -26.321 -7.575  1.00 78.52 302 A 1 
ATOM 2360 N N   . PRO A 1 303 ? 11.579  -22.087 -5.622  1.00 97.37 303 A 1 
ATOM 2361 C CA  . PRO A 1 303 ? 12.775  -21.857 -4.801  1.00 96.76 303 A 1 
ATOM 2362 C C   . PRO A 1 303 ? 12.516  -21.970 -3.292  1.00 96.96 303 A 1 
ATOM 2363 O O   . PRO A 1 303 ? 13.431  -22.256 -2.518  1.00 95.92 303 A 1 
ATOM 2364 C CB  . PRO A 1 303 ? 13.255  -20.444 -5.165  1.00 96.27 303 A 1 
ATOM 2365 C CG  . PRO A 1 303 ? 12.661  -20.195 -6.551  1.00 94.79 303 A 1 
ATOM 2366 C CD  . PRO A 1 303 ? 11.330  -20.925 -6.471  1.00 97.03 303 A 1 
ATOM 2367 N N   . MET A 1 304 ? 11.268  -21.766 -2.865  1.00 96.91 304 A 1 
ATOM 2368 C CA  . MET A 1 304 ? 10.830  -21.756 -1.466  1.00 96.50 304 A 1 
ATOM 2369 C C   . MET A 1 304 ? 10.121  -23.053 -1.046  1.00 96.84 304 A 1 
ATOM 2370 O O   . MET A 1 304 ? 9.708   -23.172 0.105   1.00 96.02 304 A 1 
ATOM 2371 C CB  . MET A 1 304 ? 9.937   -20.534 -1.224  1.00 95.87 304 A 1 
ATOM 2372 C CG  . MET A 1 304 ? 10.679  -19.217 -1.482  1.00 95.25 304 A 1 
ATOM 2373 S SD  . MET A 1 304 ? 9.716   -17.741 -1.084  1.00 93.15 304 A 1 
ATOM 2374 C CE  . MET A 1 304 ? 8.559   -17.707 -2.480  1.00 84.90 304 A 1 
ATOM 2375 N N   . ARG A 1 305 ? 10.034  -24.061 -1.927  1.00 96.67 305 A 1 
ATOM 2376 C CA  . ARG A 1 305 ? 9.250   -25.298 -1.686  1.00 96.66 305 A 1 
ATOM 2377 C C   . ARG A 1 305 ? 9.588   -26.068 -0.404  1.00 97.00 305 A 1 
ATOM 2378 O O   . ARG A 1 305 ? 8.801   -26.899 0.046   1.00 95.64 305 A 1 
ATOM 2379 C CB  . ARG A 1 305 ? 9.370   -26.220 -2.904  1.00 95.62 305 A 1 
ATOM 2380 C CG  . ARG A 1 305 ? 10.730  -26.949 -2.989  1.00 91.49 305 A 1 
ATOM 2381 C CD  . ARG A 1 305 ? 10.834  -27.735 -4.296  1.00 89.84 305 A 1 
ATOM 2382 N NE  . ARG A 1 305 ? 12.010  -28.626 -4.292  1.00 81.14 305 A 1 
ATOM 2383 C CZ  . ARG A 1 305 ? 12.031  -29.883 -3.873  1.00 76.48 305 A 1 
ATOM 2384 N NH1 . ARG A 1 305 ? 10.966  -30.474 -3.398  1.00 68.96 305 A 1 
ATOM 2385 N NH2 . ARG A 1 305 ? 13.138  -30.568 -3.934  1.00 66.35 305 A 1 
ATOM 2386 N N   . LYS A 1 306 ? 10.778  -25.824 0.162   1.00 96.71 306 A 1 
ATOM 2387 C CA  . LYS A 1 306 ? 11.236  -26.479 1.401   1.00 96.52 306 A 1 
ATOM 2388 C C   . LYS A 1 306 ? 10.711  -25.820 2.682   1.00 96.58 306 A 1 
ATOM 2389 O O   . LYS A 1 306 ? 10.923  -26.373 3.756   1.00 95.12 306 A 1 
ATOM 2390 C CB  . LYS A 1 306 ? 12.769  -26.549 1.428   1.00 96.64 306 A 1 
ATOM 2391 C CG  . LYS A 1 306 ? 13.350  -27.458 0.334   1.00 95.04 306 A 1 
ATOM 2392 C CD  . LYS A 1 306 ? 14.873  -27.572 0.509   1.00 90.53 306 A 1 
ATOM 2393 C CE  . LYS A 1 306 ? 15.474  -28.494 -0.555  1.00 87.02 306 A 1 
ATOM 2394 N NZ  . LYS A 1 306 ? 16.943  -28.638 -0.379  1.00 78.16 306 A 1 
ATOM 2395 N N   . ASN A 1 307 ? 10.089  -24.655 2.596   1.00 96.68 307 A 1 
ATOM 2396 C CA  . ASN A 1 307 ? 9.523   -23.937 3.735   1.00 96.05 307 A 1 
ATOM 2397 C C   . ASN A 1 307 ? 7.997   -23.789 3.607   1.00 96.64 307 A 1 
ATOM 2398 O O   . ASN A 1 307 ? 7.424   -24.012 2.539   1.00 96.20 307 A 1 
ATOM 2399 C CB  . ASN A 1 307 ? 10.303  -22.619 3.951   1.00 94.62 307 A 1 
ATOM 2400 C CG  . ASN A 1 307 ? 10.036  -21.543 2.915   1.00 94.39 307 A 1 
ATOM 2401 O OD1 . ASN A 1 307 ? 8.932   -21.343 2.454   1.00 90.42 307 A 1 
ATOM 2402 N ND2 . ASN A 1 307 ? 11.033  -20.774 2.547   1.00 90.54 307 A 1 
ATOM 2403 N N   . SER A 1 308 ? 7.344   -23.407 4.704   1.00 96.14 308 A 1 
ATOM 2404 C CA  . SER A 1 308 ? 5.881   -23.284 4.754   1.00 95.62 308 A 1 
ATOM 2405 C C   . SER A 1 308 ? 5.319   -22.193 3.834   1.00 96.34 308 A 1 
ATOM 2406 O O   . SER A 1 308 ? 4.168   -22.271 3.428   1.00 96.01 308 A 1 
ATOM 2407 C CB  . SER A 1 308 ? 5.440   -23.011 6.197   1.00 94.59 308 A 1 
ATOM 2408 O OG  . SER A 1 308 ? 5.995   -21.797 6.675   1.00 90.22 308 A 1 
ATOM 2409 N N   . TYR A 1 309 ? 6.123   -21.184 3.487   1.00 96.56 309 A 1 
ATOM 2410 C CA  . TYR A 1 309 ? 5.698   -20.119 2.579   1.00 97.03 309 A 1 
ATOM 2411 C C   . TYR A 1 309 ? 5.598   -20.630 1.134   1.00 97.41 309 A 1 
ATOM 2412 O O   . TYR A 1 309 ? 4.563   -20.482 0.493   1.00 97.20 309 A 1 
ATOM 2413 C CB  . TYR A 1 309 ? 6.660   -18.933 2.703   1.00 96.78 309 A 1 
ATOM 2414 C CG  . TYR A 1 309 ? 6.166   -17.656 2.049   1.00 97.11 309 A 1 
ATOM 2415 C CD1 . TYR A 1 309 ? 6.268   -17.475 0.658   1.00 95.66 309 A 1 
ATOM 2416 C CD2 . TYR A 1 309 ? 5.620   -16.635 2.847   1.00 96.02 309 A 1 
ATOM 2417 C CE1 . TYR A 1 309 ? 5.831   -16.275 0.065   1.00 95.20 309 A 1 
ATOM 2418 C CE2 . TYR A 1 309 ? 5.187   -15.432 2.260   1.00 95.29 309 A 1 
ATOM 2419 C CZ  . TYR A 1 309 ? 5.295   -15.249 0.868   1.00 96.53 309 A 1 
ATOM 2420 O OH  . TYR A 1 309 ? 4.895   -14.080 0.306   1.00 95.87 309 A 1 
ATOM 2421 N N   . GLY A 1 310 ? 6.635   -21.306 0.637   1.00 97.28 310 A 1 
ATOM 2422 C CA  . GLY A 1 310 ? 6.603   -21.906 -0.698  1.00 97.40 310 A 1 
ATOM 2423 C C   . GLY A 1 310 ? 5.581   -23.032 -0.821  1.00 97.74 310 A 1 
ATOM 2424 O O   . GLY A 1 310 ? 4.911   -23.132 -1.844  1.00 97.70 310 A 1 
ATOM 2425 N N   . GLN A 1 311 ? 5.407   -23.840 0.227   1.00 97.81 311 A 1 
ATOM 2426 C CA  . GLN A 1 311 ? 4.364   -24.874 0.272   1.00 97.65 311 A 1 
ATOM 2427 C C   . GLN A 1 311 ? 2.959   -24.271 0.171   1.00 97.72 311 A 1 
ATOM 2428 O O   . GLN A 1 311 ? 2.147   -24.785 -0.588  1.00 97.59 311 A 1 
ATOM 2429 C CB  . GLN A 1 311 ? 4.492   -25.691 1.564   1.00 97.36 311 A 1 
ATOM 2430 C CG  . GLN A 1 311 ? 5.716   -26.621 1.530   1.00 92.82 311 A 1 
ATOM 2431 C CD  . GLN A 1 311 ? 6.007   -27.277 2.880   1.00 87.61 311 A 1 
ATOM 2432 O OE1 . GLN A 1 311 ? 5.333   -27.099 3.880   1.00 77.94 311 A 1 
ATOM 2433 N NE2 . GLN A 1 311 ? 7.050   -28.065 2.967   1.00 74.98 311 A 1 
ATOM 2434 N N   . TYR A 1 312 ? 2.706   -23.166 0.876   1.00 97.27 312 A 1 
ATOM 2435 C CA  . TYR A 1 312 ? 1.449   -22.424 0.772   1.00 97.24 312 A 1 
ATOM 2436 C C   . TYR A 1 312 ? 1.165   -21.949 -0.662  1.00 97.50 312 A 1 
ATOM 2437 O O   . TYR A 1 312 ? 0.070   -22.148 -1.180  1.00 97.24 312 A 1 
ATOM 2438 C CB  . TYR A 1 312 ? 1.515   -21.238 1.738   1.00 97.15 312 A 1 
ATOM 2439 C CG  . TYR A 1 312 ? 0.324   -20.316 1.634   1.00 97.27 312 A 1 
ATOM 2440 C CD1 . TYR A 1 312 ? 0.435   -19.058 0.998   1.00 96.73 312 A 1 
ATOM 2441 C CD2 . TYR A 1 312 ? -0.905  -20.743 2.151   1.00 96.94 312 A 1 
ATOM 2442 C CE1 . TYR A 1 312 ? -0.691  -18.223 0.905   1.00 96.62 312 A 1 
ATOM 2443 C CE2 . TYR A 1 312 ? -2.030  -19.914 2.058   1.00 96.61 312 A 1 
ATOM 2444 C CZ  . TYR A 1 312 ? -1.926  -18.654 1.442   1.00 96.90 312 A 1 
ATOM 2445 O OH  . TYR A 1 312 ? -3.026  -17.865 1.382   1.00 96.20 312 A 1 
ATOM 2446 N N   . LEU A 1 313 ? 2.154   -21.368 -1.332  1.00 97.81 313 A 1 
ATOM 2447 C CA  . LEU A 1 313 ? 1.990   -20.923 -2.722  1.00 97.88 313 A 1 
ATOM 2448 C C   . LEU A 1 313 ? 1.766   -22.096 -3.692  1.00 97.76 313 A 1 
ATOM 2449 O O   . LEU A 1 313 ? 0.967   -21.980 -4.618  1.00 97.66 313 A 1 
ATOM 2450 C CB  . LEU A 1 313 ? 3.217   -20.107 -3.156  1.00 98.03 313 A 1 
ATOM 2451 C CG  . LEU A 1 313 ? 3.446   -18.789 -2.395  1.00 97.65 313 A 1 
ATOM 2452 C CD1 . LEU A 1 313 ? 4.699   -18.110 -2.955  1.00 97.02 313 A 1 
ATOM 2453 C CD2 . LEU A 1 313 ? 2.270   -17.820 -2.525  1.00 96.78 313 A 1 
ATOM 2454 N N   . LEU A 1 314 ? 2.452   -23.219 -3.485  1.00 97.88 314 A 1 
ATOM 2455 C CA  . LEU A 1 314 ? 2.230   -24.436 -4.277  1.00 97.70 314 A 1 
ATOM 2456 C C   . LEU A 1 314 ? 0.831   -25.018 -4.043  1.00 97.44 314 A 1 
ATOM 2457 O O   . LEU A 1 314 ? 0.208   -25.453 -5.006  1.00 97.13 314 A 1 
ATOM 2458 C CB  . LEU A 1 314 ? 3.319   -25.478 -3.967  1.00 97.73 314 A 1 
ATOM 2459 C CG  . LEU A 1 314 ? 4.718   -25.106 -4.502  1.00 97.14 314 A 1 
ATOM 2460 C CD1 . LEU A 1 314 ? 5.756   -26.087 -3.957  1.00 96.03 314 A 1 
ATOM 2461 C CD2 . LEU A 1 314 ? 4.794   -25.132 -6.031  1.00 96.35 314 A 1 
ATOM 2462 N N   . ASP A 1 315 ? 0.323   -24.957 -2.823  1.00 97.31 315 A 1 
ATOM 2463 C CA  . ASP A 1 315 ? -1.040  -25.390 -2.501  1.00 96.78 315 A 1 
ATOM 2464 C C   . ASP A 1 315 ? -2.100  -24.571 -3.258  1.00 96.73 315 A 1 
ATOM 2465 O O   . ASP A 1 315 ? -3.006  -25.146 -3.858  1.00 95.88 315 A 1 
ATOM 2466 C CB  . ASP A 1 315 ? -1.244  -25.317 -0.979  1.00 96.24 315 A 1 
ATOM 2467 C CG  . ASP A 1 315 ? -2.577  -25.929 -0.567  1.00 88.28 315 A 1 
ATOM 2468 O OD1 . ASP A 1 315 ? -2.702  -27.154 -0.757  1.00 83.84 315 A 1 
ATOM 2469 O OD2 . ASP A 1 315 ? -3.439  -25.191 -0.064  1.00 82.86 315 A 1 
ATOM 2470 N N   . ILE A 1 316 ? -1.930  -23.242 -3.335  1.00 96.14 316 A 1 
ATOM 2471 C CA  . ILE A 1 316 ? -2.792  -22.377 -4.164  1.00 95.79 316 A 1 
ATOM 2472 C C   . ILE A 1 316 ? -2.745  -22.805 -5.637  1.00 95.77 316 A 1 
ATOM 2473 O O   . ILE A 1 316 ? -3.770  -22.842 -6.315  1.00 94.86 316 A 1 
ATOM 2474 C CB  . ILE A 1 316 ? -2.387  -20.887 -4.015  1.00 95.62 316 A 1 
ATOM 2475 C CG1 . ILE A 1 316 ? -2.646  -20.389 -2.577  1.00 94.60 316 A 1 
ATOM 2476 C CG2 . ILE A 1 316 ? -3.150  -19.990 -5.016  1.00 94.47 316 A 1 
ATOM 2477 C CD1 . ILE A 1 316 ? -2.004  -19.031 -2.278  1.00 92.42 316 A 1 
ATOM 2478 N N   . VAL A 1 317 ? -1.560  -23.125 -6.148  1.00 95.67 317 A 1 
ATOM 2479 C CA  . VAL A 1 317 ? -1.373  -23.563 -7.541  1.00 94.79 317 A 1 
ATOM 2480 C C   . VAL A 1 317 ? -2.049  -24.907 -7.822  1.00 94.29 317 A 1 
ATOM 2481 O O   . VAL A 1 317 ? -2.633  -25.081 -8.893  1.00 93.06 317 A 1 
ATOM 2482 C CB  . VAL A 1 317 ? 0.130   -23.645 -7.862  1.00 94.29 317 A 1 
ATOM 2483 C CG1 . VAL A 1 317 ? 0.423   -24.350 -9.182  1.00 91.18 317 A 1 
ATOM 2484 C CG2 . VAL A 1 317 ? 0.760   -22.254 -7.967  1.00 91.59 317 A 1 
ATOM 2485 N N   . ASP A 1 318 ? -1.929  -25.860 -6.906  1.00 95.67 318 A 1 
ATOM 2486 C CA  . ASP A 1 318 ? -2.339  -27.252 -7.120  1.00 94.43 318 A 1 
ATOM 2487 C C   . ASP A 1 318 ? -3.831  -27.479 -6.831  1.00 92.35 318 A 1 
ATOM 2488 O O   . ASP A 1 318 ? -4.480  -28.253 -7.540  1.00 87.76 318 A 1 
ATOM 2489 C CB  . ASP A 1 318 ? -1.434  -28.178 -6.281  1.00 94.14 318 A 1 
ATOM 2490 C CG  . ASP A 1 318 ? 0.034   -28.230 -6.765  1.00 93.07 318 A 1 
ATOM 2491 O OD1 . ASP A 1 318 ? 0.320   -27.907 -7.949  1.00 89.31 318 A 1 
ATOM 2492 O OD2 . ASP A 1 318 ? 0.920   -28.657 -5.993  1.00 90.41 318 A 1 
ATOM 2493 N N   . ASN A 1 319 ? -4.382  -26.773 -5.846  1.00 92.74 319 A 1 
ATOM 2494 C CA  . ASN A 1 319 ? -5.758  -26.981 -5.370  1.00 89.22 319 A 1 
ATOM 2495 C C   . ASN A 1 319 ? -6.741  -25.878 -5.782  1.00 85.29 319 A 1 
ATOM 2496 O O   . ASN A 1 319 ? -7.955  -26.061 -5.645  1.00 76.60 319 A 1 
ATOM 2497 C CB  . ASN A 1 319 ? -5.707  -27.212 -3.849  1.00 87.17 319 A 1 
ATOM 2498 C CG  . ASN A 1 319 ? -4.965  -28.493 -3.497  1.00 83.87 319 A 1 
ATOM 2499 O OD1 . ASN A 1 319 ? -5.183  -29.540 -4.089  1.00 76.02 319 A 1 
ATOM 2500 N ND2 . ASN A 1 319 ? -4.081  -28.484 -2.533  1.00 76.95 319 A 1 
ATOM 2501 N N   . GLY A 1 320 ? -6.238  -24.769 -6.337  1.00 80.76 320 A 1 
ATOM 2502 C CA  . GLY A 1 320 ? -7.063  -23.581 -6.589  1.00 74.59 320 A 1 
ATOM 2503 C C   . GLY A 1 320 ? -7.607  -22.977 -5.290  1.00 72.26 320 A 1 
ATOM 2504 O O   . GLY A 1 320 ? -7.236  -23.374 -4.186  1.00 63.61 320 A 1 
ATOM 2505 N N   . ASP A 1 321 ? -8.501  -22.002 -5.416  1.00 64.05 321 A 1 
ATOM 2506 C CA  . ASP A 1 321 ? -9.206  -21.450 -4.258  1.00 61.73 321 A 1 
ATOM 2507 C C   . ASP A 1 321 ? -10.254 -22.453 -3.750  1.00 62.00 321 A 1 
ATOM 2508 O O   . ASP A 1 321 ? -11.358 -22.537 -4.303  1.00 56.12 321 A 1 
ATOM 2509 C CB  . ASP A 1 321 ? -9.864  -20.107 -4.621  1.00 55.93 321 A 1 
ATOM 2510 C CG  . ASP A 1 321 ? -8.874  -18.954 -4.770  1.00 50.74 321 A 1 
ATOM 2511 O OD1 . ASP A 1 321 ? -7.837  -18.970 -4.077  1.00 47.33 321 A 1 
ATOM 2512 O OD2 . ASP A 1 321 ? -9.196  -17.985 -5.497  1.00 44.69 321 A 1 
ATOM 2513 N N   . ASN A 1 322 ? -9.912  -23.221 -2.729  1.00 49.84 322 A 1 
ATOM 2514 C CA  . ASN A 1 322 ? -10.904 -23.922 -1.900  1.00 49.22 322 A 1 
ATOM 2515 C C   . ASN A 1 322 ? -11.543 -22.963 -0.885  1.00 46.20 322 A 1 
ATOM 2516 O O   . ASN A 1 322 ? -10.783 -22.253 -0.185  1.00 41.68 322 A 1 
ATOM 2517 C CB  . ASN A 1 322 ? -10.284 -25.157 -1.226  1.00 45.51 322 A 1 
ATOM 2518 C CG  . ASN A 1 322 ? -10.487 -26.469 -1.958  1.00 41.29 322 A 1 
ATOM 2519 O OD1 . ASN A 1 322 ? -11.417 -26.687 -2.729  1.00 38.50 322 A 1 
ATOM 2520 N ND2 . ASN A 1 322 ? -9.658  -27.452 -1.678  1.00 35.70 322 A 1 
ATOM 2521 O OXT . ASN A 1 322 ? -12.798 -22.978 -0.825  1.00 35.54 322 A 1 
#
