# 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_if09741
#
_entry.id if09741
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n HIS 3   
1 n PHE 4   
1 n GLY 5   
1 n TYR 6   
1 n LEU 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n ARG 11  
1 n ALA 12  
1 n ARG 13  
1 n PRO 14  
1 n LEU 15  
1 n GLN 16  
1 n GLU 17  
1 n GLN 18  
1 n GLN 19  
1 n HIS 20  
1 n LEU 21  
1 n VAL 22  
1 n TYR 23  
1 n ALA 24  
1 n ALA 25  
1 n ARG 26  
1 n HIS 27  
1 n SER 28  
1 n GLN 29  
1 n SER 30  
1 n LEU 31  
1 n HIS 32  
1 n ALA 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n PHE 37  
1 n ARG 38  
1 n THR 39  
1 n MET 40  
1 n ASN 41  
1 n SER 42  
1 n THR 43  
1 n THR 44  
1 n SER 45  
1 n THR 46  
1 n LEU 47  
1 n ARG 48  
1 n PRO 49  
1 n VAL 50  
1 n ARG 51  
1 n CYS 52  
1 n GLN 53  
1 n TYR 54  
1 n GLU 55  
1 n THR 56  
1 n PHE 57  
1 n MET 58  
1 n ARG 59  
1 n HIS 60  
1 n VAL 61  
1 n PHE 62  
1 n GLU 63  
1 n HIS 64  
1 n GLY 65  
1 n ALA 66  
1 n SER 67  
1 n LYS 68  
1 n THR 69  
1 n ASP 70  
1 n ARG 71  
1 n THR 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n THR 76  
1 n ARG 77  
1 n SER 78  
1 n VAL 79  
1 n PHE 80  
1 n GLY 81  
1 n HIS 82  
1 n GLN 83  
1 n MET 84  
1 n ARG 85  
1 n PHE 86  
1 n ASN 87  
1 n LEU 88  
1 n SER 89  
1 n GLU 90  
1 n GLY 91  
1 n PHE 92  
1 n PRO 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n THR 97  
1 n LYS 98  
1 n LYS 99  
1 n VAL 100 
1 n HIS 101 
1 n LEU 102 
1 n LYS 103 
1 n SER 104 
1 n ILE 105 
1 n ILE 106 
1 n LEU 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n TRP 111 
1 n PHE 112 
1 n LEU 113 
1 n ARG 114 
1 n GLY 115 
1 n ASP 116 
1 n SER 117 
1 n ASN 118 
1 n VAL 119 
1 n LYS 120 
1 n TRP 121 
1 n LEU 122 
1 n GLN 123 
1 n GLU 124 
1 n ARG 125 
1 n GLY 126 
1 n CYS 127 
1 n THR 128 
1 n ILE 129 
1 n TRP 130 
1 n ASP 131 
1 n GLU 132 
1 n TRP 133 
1 n ALA 134 
1 n ASP 135 
1 n LYS 136 
1 n GLU 137 
1 n THR 138 
1 n GLY 139 
1 n ASP 140 
1 n LEU 141 
1 n GLY 142 
1 n PRO 143 
1 n VAL 144 
1 n TYR 145 
1 n GLY 146 
1 n VAL 147 
1 n GLN 148 
1 n TRP 149 
1 n ARG 150 
1 n SER 151 
1 n TRP 152 
1 n PRO 153 
1 n LYS 154 
1 n ALA 155 
1 n ASP 156 
1 n GLY 157 
1 n THR 158 
1 n HIS 159 
1 n ILE 160 
1 n ASP 161 
1 n GLN 162 
1 n ILE 163 
1 n ALA 164 
1 n GLU 165 
1 n VAL 166 
1 n VAL 167 
1 n LYS 168 
1 n GLN 169 
1 n LEU 170 
1 n LYS 171 
1 n SER 172 
1 n SER 173 
1 n PRO 174 
1 n ASP 175 
1 n SER 176 
1 n ARG 177 
1 n ARG 178 
1 n ILE 179 
1 n ILE 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n TRP 184 
1 n ASN 185 
1 n VAL 186 
1 n ALA 187 
1 n GLU 188 
1 n LEU 189 
1 n ASP 190 
1 n GLN 191 
1 n MET 192 
1 n ALA 193 
1 n LEU 194 
1 n MET 195 
1 n PRO 196 
1 n CYS 197 
1 n HIS 198 
1 n SER 199 
1 n PHE 200 
1 n PHE 201 
1 n GLN 202 
1 n PHE 203 
1 n TYR 204 
1 n VAL 205 
1 n ALA 206 
1 n ASP 207 
1 n GLY 208 
1 n LYS 209 
1 n LEU 210 
1 n SER 211 
1 n CYS 212 
1 n GLN 213 
1 n LEU 214 
1 n TYR 215 
1 n GLN 216 
1 n ARG 217 
1 n SER 218 
1 n ALA 219 
1 n ASP 220 
1 n ILE 221 
1 n PHE 222 
1 n LEU 223 
1 n GLY 224 
1 n VAL 225 
1 n PRO 226 
1 n PHE 227 
1 n ASN 228 
1 n ILE 229 
1 n ALA 230 
1 n SER 231 
1 n TYR 232 
1 n ALA 233 
1 n LEU 234 
1 n LEU 235 
1 n THR 236 
1 n HIS 237 
1 n MET 238 
1 n LEU 239 
1 n ALA 240 
1 n GLN 241 
1 n GLN 242 
1 n CYS 243 
1 n ASP 244 
1 n LEU 245 
1 n GLU 246 
1 n VAL 247 
1 n GLY 248 
1 n ASP 249 
1 n PHE 250 
1 n ILE 251 
1 n TRP 252 
1 n THR 253 
1 n GLY 254 
1 n GLY 255 
1 n ASP 256 
1 n CYS 257 
1 n HIS 258 
1 n ILE 259 
1 n TYR 260 
1 n ASN 261 
1 n ASN 262 
1 n HIS 263 
1 n PHE 264 
1 n GLU 265 
1 n GLN 266 
1 n VAL 267 
1 n GLU 268 
1 n THR 269 
1 n GLN 270 
1 n LEU 271 
1 n SER 272 
1 n ARG 273 
1 n GLN 274 
1 n PRO 275 
1 n PHE 276 
1 n ALA 277 
1 n TYR 278 
1 n PRO 279 
1 n THR 280 
1 n LEU 281 
1 n ASN 282 
1 n ILE 283 
1 n LYS 284 
1 n ARG 285 
1 n LYS 286 
1 n PRO 287 
1 n ASP 288 
1 n SER 289 
1 n ILE 290 
1 n PHE 291 
1 n ASP 292 
1 n TYR 293 
1 n GLU 294 
1 n TYR 295 
1 n GLU 296 
1 n ASP 297 
1 n PHE 298 
1 n GLU 299 
1 n VAL 300 
1 n LEU 301 
1 n ASP 302 
1 n TYR 303 
1 n GLN 304 
1 n HIS 305 
1 n HIS 306 
1 n ALA 307 
1 n GLY 308 
1 n ILE 309 
1 n LYS 310 
1 n ALA 311 
1 n PRO 312 
1 n VAL 313 
1 n ALA 314 
1 n VAL 315 
#
_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 @ 2025-11-14 16:42:19)"
_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 85.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.608  32.278  -38.615 1.00 14.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 30.837  31.745  -37.994 1.00 28.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.607  30.242  -37.878 1.00 29.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.753  29.858  -37.107 1.00 29.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.084  32.411  -36.631 1.00 27.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.442  33.907  -36.753 1.00 24.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.611  34.733  -35.147 1.00 22.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.830  36.458  -35.667 1.00 18.68 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 30.955  29.443  -38.900 1.00 14.43 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 32.266  28.786  -39.080 1.00 28.55 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 32.520  27.753  -37.951 1.00 30.57 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 32.485  28.141  -36.795 1.00 27.27 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 33.382  29.832  -39.220 1.00 26.07 2   A 1 
ATOM 14   N N   . HIS A 1 3   ? 32.760  26.440  -38.163 1.00 13.08 3   A 1 
ATOM 15   C CA  . HIS A 1 3   ? 33.304  25.688  -39.310 1.00 24.36 3   A 1 
ATOM 16   C C   . HIS A 1 3   ? 32.903  24.192  -39.196 1.00 24.34 3   A 1 
ATOM 17   O O   . HIS A 1 3   ? 32.778  23.676  -38.095 1.00 23.10 3   A 1 
ATOM 18   C CB  . HIS A 1 3   ? 34.843  25.794  -39.251 1.00 23.36 3   A 1 
ATOM 19   C CG  . HIS A 1 3   ? 35.467  26.675  -40.303 1.00 20.26 3   A 1 
ATOM 20   N ND1 . HIS A 1 3   ? 35.517  26.408  -41.649 1.00 17.99 3   A 1 
ATOM 21   C CD2 . HIS A 1 3   ? 36.143  27.849  -40.113 1.00 18.63 3   A 1 
ATOM 22   C CE1 . HIS A 1 3   ? 36.197  27.398  -42.255 1.00 19.29 3   A 1 
ATOM 23   N NE2 . HIS A 1 3   ? 36.600  28.300  -41.353 1.00 20.07 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 32.636  23.529  -40.317 1.00 15.94 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 33.206  22.280  -40.885 1.00 24.37 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 33.767  21.226  -39.893 1.00 24.29 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 34.474  21.576  -38.961 1.00 22.72 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 34.339  22.674  -41.850 1.00 23.06 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 33.900  23.257  -43.181 1.00 20.64 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 33.886  22.435  -44.324 1.00 18.55 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 33.537  24.612  -43.305 1.00 19.79 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 33.508  22.955  -45.572 1.00 19.25 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 33.146  25.134  -44.555 1.00 19.34 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 33.131  24.303  -45.683 1.00 24.01 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 33.632  19.876  -40.078 1.00 23.79 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 33.240  19.060  -41.243 1.00 36.42 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 34.152  17.810  -41.353 1.00 37.68 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 35.289  17.859  -40.895 1.00 34.39 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 33.658  16.754  -42.051 1.00 20.82 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 34.354  15.560  -42.610 1.00 23.43 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 34.742  14.410  -41.646 1.00 23.61 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 35.387  14.631  -40.636 1.00 22.18 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 35.533  16.005  -43.500 1.00 22.67 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 35.112  16.329  -44.927 1.00 20.00 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 35.412  15.415  -45.960 1.00 18.59 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 34.406  17.503  -45.228 1.00 18.34 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 34.988  15.670  -47.276 1.00 17.76 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 33.971  17.754  -46.548 1.00 17.91 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 34.256  16.831  -47.571 1.00 21.02 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 33.821  17.052  -48.839 1.00 21.28 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 34.296  13.143  -41.801 1.00 17.46 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 34.086  12.150  -42.906 1.00 26.94 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 35.180  11.056  -42.977 1.00 26.77 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 36.364  11.362  -43.022 1.00 26.71 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 33.792  12.711  -44.319 1.00 26.34 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 32.357  12.493  -44.854 1.00 23.51 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 32.051  13.458  -45.991 1.00 23.02 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 32.162  11.076  -45.414 1.00 28.60 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 34.686  9.800   -43.136 1.00 21.96 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 35.290  8.600   -43.753 1.00 31.52 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 36.295  7.759   -42.914 1.00 32.03 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 37.338  8.241   -42.514 1.00 31.04 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 35.789  8.970   -45.156 1.00 30.07 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 35.964  6.520   -42.498 1.00 23.05 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 35.863  5.232   -43.219 1.00 32.86 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 37.221  4.508   -43.402 1.00 34.01 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 38.114  5.061   -44.025 1.00 32.93 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 35.117  5.344   -44.563 1.00 31.42 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 37.309  3.231   -42.974 1.00 21.31 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 37.720  2.053   -43.775 1.00 27.65 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 37.991  0.789   -42.914 1.00 27.34 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 38.875  0.759   -42.075 1.00 26.42 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 38.933  2.338   -44.696 1.00 26.66 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 38.518  2.805   -46.113 1.00 24.00 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 39.559  3.727   -46.737 1.00 23.77 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 38.329  1.615   -47.056 1.00 30.19 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? 37.197  -0.254  -43.217 1.00 22.20 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? 37.481  -1.670  -43.570 1.00 28.57 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? 38.495  -2.548  -42.794 1.00 28.23 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? 39.681  -2.266  -42.751 1.00 27.51 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? 37.855  -1.724  -45.066 1.00 27.88 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? 36.679  -1.443  -46.006 1.00 23.76 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? 37.113  -1.621  -47.465 1.00 21.99 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? 35.979  -1.469  -48.395 1.00 20.17 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 35.982  -1.760  -49.689 1.00 18.58 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 37.048  -2.204  -50.296 1.00 16.61 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 34.901  -1.607  -50.405 1.00 17.53 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 37.980  -3.783  -42.552 1.00 27.33 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 38.518  -5.119  -42.900 1.00 37.08 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 38.954  -6.086  -41.760 1.00 40.58 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? 39.920  -5.860  -41.044 1.00 36.34 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 39.543  -5.055  -44.047 1.00 34.27 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 38.231  -7.237  -41.683 1.00 26.36 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 38.675  -8.585  -41.228 1.00 33.41 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 39.344  -9.324  -42.421 1.00 31.76 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 39.309  -8.732  -43.499 1.00 30.65 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 37.417  -9.366  -40.785 1.00 33.58 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 36.643  -8.856  -39.562 1.00 31.13 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 35.530  -9.873  -39.252 1.00 30.63 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 34.746  -9.527  -38.055 1.00 27.88 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 33.850  -10.298 -37.454 1.00 26.17 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 33.551  -11.494 -37.898 1.00 23.22 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 33.229  -9.884  -36.387 1.00 24.27 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? 39.771  -10.628 -42.409 1.00 26.51 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? 39.860  -11.687 -41.361 1.00 35.50 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? 41.159  -12.566 -41.442 1.00 38.18 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? 42.059  -12.245 -42.218 1.00 34.88 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? 38.653  -12.572 -41.721 1.00 31.71 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? 38.559  -12.484 -43.247 1.00 31.53 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? 39.547  -11.388 -43.638 1.00 38.68 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 41.214  -13.718 -40.681 1.00 24.91 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 41.821  -15.068 -40.927 1.00 34.46 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 42.384  -15.627 -39.593 1.00 34.65 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 43.152  -14.938 -38.933 1.00 34.21 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 42.910  -15.058 -42.029 1.00 33.98 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 42.338  -15.134 -43.461 1.00 31.76 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 43.303  -14.537 -44.479 1.00 30.03 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 42.040  -16.578 -43.881 1.00 36.07 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? 41.897  -16.723 -38.974 1.00 21.79 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? 41.693  -18.150 -39.323 1.00 30.13 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? 42.981  -19.010 -39.243 1.00 31.14 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? 43.866  -18.821 -40.056 1.00 30.62 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? 40.905  -18.374 -40.625 1.00 29.66 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? 40.065  -19.669 -40.604 1.00 27.17 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? 39.273  -19.909 -41.887 1.00 23.53 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? 39.415  -19.246 -42.893 1.00 24.37 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? 38.378  -20.873 -41.904 1.00 24.26 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 43.018  -19.970 -38.285 1.00 18.31 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? 43.595  -21.342 -38.303 1.00 25.51 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? 43.623  -21.863 -36.849 1.00 25.80 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? 44.192  -21.221 -35.976 1.00 24.86 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? 45.001  -21.404 -38.943 1.00 25.08 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 44.888  -21.816 -40.424 1.00 21.41 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 46.215  -21.798 -41.196 1.00 19.49 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 46.171  -22.202 -42.387 1.00 17.04 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? 47.255  -21.419 -40.622 1.00 21.62 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 42.794  -22.809 -36.413 1.00 18.71 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 42.785  -24.281 -36.557 1.00 24.92 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 44.077  -24.995 -36.116 1.00 25.64 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 45.089  -24.892 -36.791 1.00 24.80 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 42.335  -24.801 -37.933 1.00 25.36 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 40.814  -24.736 -38.148 1.00 23.68 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 40.328  -25.637 -39.283 1.00 21.65 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 41.071  -26.290 -39.991 1.00 22.83 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 39.032  -25.732 -39.489 1.00 23.37 18  A 1 
ATOM 146  N N   . GLN A 1 19  ? 43.974  -25.859 -35.088 1.00 20.06 19  A 1 
ATOM 147  C CA  . GLN A 1 19  ? 44.413  -27.262 -35.173 1.00 25.08 19  A 1 
ATOM 148  C C   . GLN A 1 19  ? 43.790  -28.153 -34.082 1.00 24.49 19  A 1 
ATOM 149  O O   . GLN A 1 19  ? 43.716  -27.802 -32.907 1.00 24.02 19  A 1 
ATOM 150  C CB  . GLN A 1 19  ? 45.947  -27.399 -35.205 1.00 24.46 19  A 1 
ATOM 151  C CG  . GLN A 1 19  ? 46.399  -27.813 -36.622 1.00 22.33 19  A 1 
ATOM 152  C CD  . GLN A 1 19  ? 47.907  -27.833 -36.808 1.00 20.44 19  A 1 
ATOM 153  O OE1 . GLN A 1 19  ? 48.689  -27.882 -35.877 1.00 20.49 19  A 1 
ATOM 154  N NE2 . GLN A 1 19  ? 48.383  -27.848 -38.033 1.00 21.19 19  A 1 
ATOM 155  N N   . HIS A 1 20  ? 43.293  -29.307 -34.551 1.00 18.54 20  A 1 
ATOM 156  C CA  . HIS A 1 20  ? 42.751  -30.461 -33.825 1.00 21.61 20  A 1 
ATOM 157  C C   . HIS A 1 20  ? 43.856  -31.302 -33.160 1.00 21.27 20  A 1 
ATOM 158  O O   . HIS A 1 20  ? 44.952  -31.377 -33.702 1.00 20.24 20  A 1 
ATOM 159  C CB  . HIS A 1 20  ? 42.094  -31.373 -34.875 1.00 20.47 20  A 1 
ATOM 160  C CG  . HIS A 1 20  ? 40.692  -31.023 -35.296 1.00 17.66 20  A 1 
ATOM 161  N ND1 . HIS A 1 20  ? 39.564  -31.635 -34.793 1.00 15.96 20  A 1 
ATOM 162  C CD2 . HIS A 1 20  ? 40.293  -30.165 -36.279 1.00 15.03 20  A 1 
ATOM 163  C CE1 . HIS A 1 20  ? 38.506  -31.151 -35.457 1.00 15.46 20  A 1 
ATOM 164  N NE2 . HIS A 1 20  ? 38.896  -30.255 -36.374 1.00 15.05 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 43.506  -32.088 -32.133 1.00 19.45 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 43.753  -33.544 -32.137 1.00 23.25 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 42.992  -34.283 -31.022 1.00 22.77 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 42.941  -33.869 -29.868 1.00 22.32 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 45.257  -33.886 -32.117 1.00 22.52 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 45.765  -34.334 -33.509 1.00 20.42 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 47.255  -34.057 -33.652 1.00 19.83 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 45.519  -35.823 -33.747 1.00 22.65 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? 42.392  -35.401 -31.443 1.00 19.70 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? 41.633  -36.415 -30.692 1.00 22.02 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? 42.579  -37.568 -30.349 1.00 21.97 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? 43.354  -37.947 -31.217 1.00 21.18 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? 40.517  -36.939 -31.634 1.00 20.70 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? 39.772  -38.178 -31.130 1.00 17.48 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? 39.477  -35.848 -31.933 1.00 19.32 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? 42.460  -38.209 -29.174 1.00 19.06 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? 42.549  -39.677 -29.057 1.00 20.26 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? 41.951  -40.204 -27.737 1.00 20.27 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? 41.959  -39.536 -26.706 1.00 19.08 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? 43.968  -40.234 -29.275 1.00 19.07 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? 43.968  -41.367 -30.296 1.00 16.45 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? 43.823  -42.709 -29.883 1.00 14.93 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? 44.059  -41.070 -31.671 1.00 14.78 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? 43.763  -43.741 -30.845 1.00 14.39 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? 44.001  -42.102 -32.632 1.00 13.96 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? 43.851  -43.438 -32.218 1.00 15.41 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? 43.792  -44.435 -33.144 1.00 15.84 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? 41.390  -41.434 -27.828 1.00 18.61 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? 40.493  -42.049 -26.852 1.00 21.88 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? 41.130  -43.210 -26.059 1.00 22.07 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? 41.959  -43.943 -26.586 1.00 21.05 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? 39.268  -42.542 -27.642 1.00 20.57 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 40.595  -43.400 -24.844 1.00 20.79 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 40.273  -44.641 -24.111 1.00 23.96 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 41.344  -45.730 -23.836 1.00 24.16 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 41.839  -46.372 -24.755 1.00 22.83 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 39.037  -45.263 -24.789 1.00 22.08 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 41.470  -46.136 -22.537 1.00 19.12 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 40.962  -47.414 -21.949 1.00 22.09 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 41.522  -47.719 -20.538 1.00 21.93 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 42.683  -47.459 -20.278 1.00 20.49 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 41.277  -48.635 -22.848 1.00 20.32 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 40.150  -48.943 -23.854 1.00 17.07 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 40.461  -50.199 -24.668 1.00 16.02 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 39.415  -50.461 -25.680 1.00 14.52 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 39.204  -51.595 -26.322 1.00 13.66 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 39.923  -52.661 -26.099 1.00 12.83 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 38.256  -51.686 -27.215 1.00 12.88 26  A 1 
ATOM 213  N N   . HIS A 1 27  ? 40.673  -48.456 -19.759 1.00 17.89 27  A 1 
ATOM 214  C CA  . HIS A 1 27  ? 40.929  -49.257 -18.531 1.00 20.33 27  A 1 
ATOM 215  C C   . HIS A 1 27  ? 41.146  -48.473 -17.214 1.00 20.31 27  A 1 
ATOM 216  O O   . HIS A 1 27  ? 41.839  -47.473 -17.203 1.00 18.81 27  A 1 
ATOM 217  C CB  . HIS A 1 27  ? 42.045  -50.292 -18.795 1.00 18.86 27  A 1 
ATOM 218  C CG  . HIS A 1 27  ? 41.660  -51.382 -19.774 1.00 16.09 27  A 1 
ATOM 219  N ND1 . HIS A 1 27  ? 41.255  -51.230 -21.077 1.00 14.61 27  A 1 
ATOM 220  C CD2 . HIS A 1 27  ? 41.651  -52.728 -19.519 1.00 14.44 27  A 1 
ATOM 221  C CE1 . HIS A 1 27  ? 40.993  -52.440 -21.587 1.00 15.21 27  A 1 
ATOM 222  N NE2 . HIS A 1 27  ? 41.223  -53.386 -20.680 1.00 15.11 27  A 1 
ATOM 223  N N   . SER A 1 28  ? 40.618  -48.872 -16.025 1.00 17.09 28  A 1 
ATOM 224  C CA  . SER A 1 28  ? 39.728  -49.963 -15.574 1.00 21.48 28  A 1 
ATOM 225  C C   . SER A 1 28  ? 39.303  -49.680 -14.117 1.00 21.67 28  A 1 
ATOM 226  O O   . SER A 1 28  ? 40.105  -49.181 -13.339 1.00 20.94 28  A 1 
ATOM 227  C CB  . SER A 1 28  ? 40.471  -51.309 -15.553 1.00 20.36 28  A 1 
ATOM 228  O OG  . SER A 1 28  ? 41.734  -51.195 -14.939 1.00 17.46 28  A 1 
ATOM 229  N N   . GLN A 1 29  ? 38.048  -50.032 -13.791 1.00 17.95 29  A 1 
ATOM 230  C CA  . GLN A 1 29  ? 37.477  -50.456 -12.497 1.00 20.82 29  A 1 
ATOM 231  C C   . GLN A 1 29  ? 38.162  -50.053 -11.172 1.00 20.58 29  A 1 
ATOM 232  O O   . GLN A 1 29  ? 39.243  -50.544 -10.859 1.00 19.51 29  A 1 
ATOM 233  C CB  . GLN A 1 29  ? 37.390  -52.003 -12.527 1.00 19.73 29  A 1 
ATOM 234  C CG  . GLN A 1 29  ? 36.448  -52.566 -13.604 1.00 17.12 29  A 1 
ATOM 235  C CD  . GLN A 1 29  ? 36.469  -54.091 -13.677 1.00 15.38 29  A 1 
ATOM 236  O OE1 . GLN A 1 29  ? 37.276  -54.779 -13.087 1.00 15.12 29  A 1 
ATOM 237  N NE2 . GLN A 1 29  ? 35.574  -54.691 -14.433 1.00 16.43 29  A 1 
ATOM 238  N N   . SER A 1 30  ? 37.411  -49.375 -10.290 1.00 18.34 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? 37.065  -49.915 -8.958  1.00 21.06 30  A 1 
ATOM 240  C C   . SER A 1 30  ? 36.158  -48.989 -8.123  1.00 20.82 30  A 1 
ATOM 241  O O   . SER A 1 30  ? 36.288  -47.772 -8.145  1.00 20.13 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? 38.294  -50.306 -8.108  1.00 20.28 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? 39.185  -49.234 -7.953  1.00 17.59 30  A 1 
ATOM 244  N N   . LEU A 1 31  ? 35.270  -49.658 -7.358  1.00 17.60 31  A 1 
ATOM 245  C CA  . LEU A 1 31  ? 34.655  -49.272 -6.076  1.00 22.03 31  A 1 
ATOM 246  C C   . LEU A 1 31  ? 33.504  -48.249 -6.033  1.00 21.56 31  A 1 
ATOM 247  O O   . LEU A 1 31  ? 33.646  -47.032 -6.106  1.00 20.68 31  A 1 
ATOM 248  C CB  . LEU A 1 31  ? 35.757  -49.053 -5.021  1.00 20.73 31  A 1 
ATOM 249  C CG  . LEU A 1 31  ? 36.378  -50.399 -4.576  1.00 18.31 31  A 1 
ATOM 250  C CD1 . LEU A 1 31  ? 37.850  -50.252 -4.229  1.00 17.32 31  A 1 
ATOM 251  C CD2 . LEU A 1 31  ? 35.640  -50.973 -3.370  1.00 19.13 31  A 1 
ATOM 252  N N   . HIS A 1 32  ? 32.325  -48.852 -5.761  1.00 17.26 32  A 1 
ATOM 253  C CA  . HIS A 1 32  ? 31.134  -48.243 -5.187  1.00 20.37 32  A 1 
ATOM 254  C C   . HIS A 1 32  ? 31.433  -47.430 -3.917  1.00 20.02 32  A 1 
ATOM 255  O O   . HIS A 1 32  ? 31.887  -47.976 -2.913  1.00 19.03 32  A 1 
ATOM 256  C CB  . HIS A 1 32  ? 30.165  -49.374 -4.787  1.00 20.02 32  A 1 
ATOM 257  C CG  . HIS A 1 32  ? 29.387  -49.995 -5.920  1.00 17.43 32  A 1 
ATOM 258  N ND1 . HIS A 1 32  ? 28.475  -49.339 -6.705  1.00 15.63 32  A 1 
ATOM 259  C CD2 . HIS A 1 32  ? 29.368  -51.309 -6.294  1.00 15.75 32  A 1 
ATOM 260  C CE1 . HIS A 1 32  ? 27.917  -50.239 -7.532  1.00 16.43 32  A 1 
ATOM 261  N NE2 . HIS A 1 32  ? 28.423  -51.450 -7.314  1.00 16.83 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? 31.003  -46.156 -3.920  1.00 20.02 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? 30.609  -45.442 -2.711  1.00 24.00 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? 29.361  -44.605 -3.034  1.00 23.75 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? 29.422  -43.585 -3.712  1.00 22.75 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? 31.780  -44.610 -2.183  1.00 23.21 33  A 1 
ATOM 267  N N   . PHE A 1 34  ? 28.199  -45.095 -2.574  1.00 18.61 34  A 1 
ATOM 268  C CA  . PHE A 1 34  ? 26.938  -44.361 -2.573  1.00 22.36 34  A 1 
ATOM 269  C C   . PHE A 1 34  ? 27.055  -43.194 -1.582  1.00 21.71 34  A 1 
ATOM 270  O O   . PHE A 1 34  ? 26.785  -43.343 -0.395  1.00 20.74 34  A 1 
ATOM 271  C CB  . PHE A 1 34  ? 25.796  -45.324 -2.190  1.00 21.49 34  A 1 
ATOM 272  C CG  . PHE A 1 34  ? 24.833  -45.680 -3.305  1.00 19.40 34  A 1 
ATOM 273  C CD1 . PHE A 1 34  ? 23.622  -44.968 -3.420  1.00 18.53 34  A 1 
ATOM 274  C CD2 . PHE A 1 34  ? 25.114  -46.732 -4.191  1.00 19.19 34  A 1 
ATOM 275  C CE1 . PHE A 1 34  ? 22.690  -45.320 -4.411  1.00 19.61 34  A 1 
ATOM 276  C CE2 . PHE A 1 34  ? 24.184  -47.078 -5.185  1.00 19.62 34  A 1 
ATOM 277  C CZ  . PHE A 1 34  ? 22.968  -46.377 -5.293  1.00 22.05 34  A 1 
ATOM 278  N N   . THR A 1 35  ? 27.430  -42.017 -2.067  1.00 18.45 35  A 1 
ATOM 279  C CA  . THR A 1 35  ? 27.311  -40.781 -1.284  1.00 22.31 35  A 1 
ATOM 280  C C   . THR A 1 35  ? 25.959  -40.158 -1.611  1.00 21.97 35  A 1 
ATOM 281  O O   . THR A 1 35  ? 25.786  -39.504 -2.637  1.00 20.86 35  A 1 
ATOM 282  C CB  . THR A 1 35  ? 28.490  -39.818 -1.520  1.00 21.23 35  A 1 
ATOM 283  O OG1 . THR A 1 35  ? 29.703  -40.528 -1.478  1.00 17.95 35  A 1 
ATOM 284  C CG2 . THR A 1 35  ? 28.571  -38.767 -0.415  1.00 18.22 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? 24.964  -40.400 -0.738  1.00 18.99 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? 23.713  -39.635 -0.716  1.00 22.51 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? 24.067  -38.160 -0.498  1.00 21.97 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? 24.323  -37.752 0.634   1.00 21.18 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? 22.785  -40.135 0.414   1.00 22.04 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? 21.830  -41.262 -0.000  1.00 18.63 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? 20.970  -41.674 1.208   1.00 18.20 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? 19.855  -42.566 0.831   1.00 15.97 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? 18.949  -43.079 1.648   1.00 15.99 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? 18.983  -42.878 2.934   1.00 14.79 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? 17.976  -43.815 1.184   1.00 14.92 36  A 1 
ATOM 296  N N   . PHE A 1 37  ? 24.040  -37.358 -1.571  1.00 21.67 37  A 1 
ATOM 297  C CA  . PHE A 1 37  ? 23.935  -35.910 -1.452  1.00 27.05 37  A 1 
ATOM 298  C C   . PHE A 1 37  ? 22.566  -35.597 -0.850  1.00 26.59 37  A 1 
ATOM 299  O O   . PHE A 1 37  ? 21.544  -35.577 -1.528  1.00 25.48 37  A 1 
ATOM 300  C CB  . PHE A 1 37  ? 24.173  -35.224 -2.806  1.00 25.51 37  A 1 
ATOM 301  C CG  . PHE A 1 37  ? 25.605  -34.747 -2.978  1.00 23.26 37  A 1 
ATOM 302  C CD1 . PHE A 1 37  ? 25.959  -33.445 -2.574  1.00 21.99 37  A 1 
ATOM 303  C CD2 . PHE A 1 37  ? 26.580  -35.596 -3.528  1.00 22.41 37  A 1 
ATOM 304  C CE1 . PHE A 1 37  ? 27.282  -32.995 -2.725  1.00 22.13 37  A 1 
ATOM 305  C CE2 . PHE A 1 37  ? 27.904  -35.145 -3.673  1.00 22.02 37  A 1 
ATOM 306  C CZ  . PHE A 1 37  ? 28.253  -33.846 -3.276  1.00 25.54 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? 22.540  -35.423 0.464   1.00 23.59 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? 21.432  -34.809 1.178   1.00 29.31 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? 21.456  -33.337 0.763   1.00 28.65 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? 22.311  -32.591 1.228   1.00 28.36 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? 21.639  -35.048 2.686   1.00 29.10 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? 20.368  -34.895 3.528   1.00 25.05 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? 20.706  -35.223 4.997   1.00 24.01 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? 19.509  -35.268 5.858   1.00 21.28 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? 19.496  -35.492 7.161   1.00 21.25 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? 20.589  -35.691 7.845   1.00 19.32 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? 18.368  -35.524 7.819   1.00 19.77 38  A 1 
ATOM 318  N N   . THR A 1 39  ? 20.565  -32.951 -0.153  1.00 22.13 39  A 1 
ATOM 319  C CA  . THR A 1 39  ? 20.272  -31.549 -0.448  1.00 28.81 39  A 1 
ATOM 320  C C   . THR A 1 39  ? 19.873  -30.885 0.865   1.00 30.90 39  A 1 
ATOM 321  O O   . THR A 1 39  ? 18.767  -31.074 1.366   1.00 29.20 39  A 1 
ATOM 322  C CB  . THR A 1 39  ? 19.157  -31.406 -1.513  1.00 26.12 39  A 1 
ATOM 323  O OG1 . THR A 1 39  ? 18.421  -32.602 -1.654  1.00 21.55 39  A 1 
ATOM 324  C CG2 . THR A 1 39  ? 19.736  -31.092 -2.885  1.00 22.26 39  A 1 
ATOM 325  N N   . MET A 1 40  ? 20.807  -30.167 1.474   1.00 27.04 40  A 1 
ATOM 326  C CA  . MET A 1 40  ? 20.483  -29.200 2.505   1.00 34.94 40  A 1 
ATOM 327  C C   . MET A 1 40  ? 19.691  -28.095 1.808   1.00 37.35 40  A 1 
ATOM 328  O O   . MET A 1 40  ? 20.265  -27.262 1.114   1.00 36.82 40  A 1 
ATOM 329  C CB  . MET A 1 40  ? 21.755  -28.646 3.169   1.00 33.73 40  A 1 
ATOM 330  C CG  . MET A 1 40  ? 22.321  -29.586 4.242   1.00 30.38 40  A 1 
ATOM 331  S SD  . MET A 1 40  ? 23.795  -28.920 5.064   1.00 27.79 40  A 1 
ATOM 332  C CE  . MET A 1 40  ? 23.939  -30.037 6.482   1.00 24.45 40  A 1 
ATOM 333  N N   . ASN A 1 41  ? 18.365  -28.120 1.971   1.00 27.90 41  A 1 
ATOM 334  C CA  . ASN A 1 41  ? 17.549  -26.932 1.782   1.00 36.63 41  A 1 
ATOM 335  C C   . ASN A 1 41  ? 18.035  -25.906 2.808   1.00 37.27 41  A 1 
ATOM 336  O O   . ASN A 1 41  ? 17.626  -25.920 3.966   1.00 34.46 41  A 1 
ATOM 337  C CB  . ASN A 1 41  ? 16.055  -27.279 1.946   1.00 33.70 41  A 1 
ATOM 338  C CG  . ASN A 1 41  ? 15.449  -27.961 0.732   1.00 27.15 41  A 1 
ATOM 339  O OD1 . ASN A 1 41  ? 16.021  -28.020 -0.341  1.00 25.32 41  A 1 
ATOM 340  N ND2 . ASN A 1 41  ? 14.257  -28.489 0.857   1.00 26.18 41  A 1 
ATOM 341  N N   . SER A 1 42  ? 18.973  -25.068 2.383   1.00 35.25 42  A 1 
ATOM 342  C CA  . SER A 1 42  ? 19.317  -23.848 3.089   1.00 45.91 42  A 1 
ATOM 343  C C   . SER A 1 42  ? 18.108  -22.923 2.975   1.00 48.88 42  A 1 
ATOM 344  O O   . SER A 1 42  ? 17.985  -22.156 2.023   1.00 47.32 42  A 1 
ATOM 345  C CB  . SER A 1 42  ? 20.583  -23.232 2.485   1.00 43.21 42  A 1 
ATOM 346  O OG  . SER A 1 42  ? 20.883  -22.006 3.113   1.00 36.30 42  A 1 
ATOM 347  N N   . THR A 1 43  ? 17.180  -23.033 3.917   1.00 42.17 43  A 1 
ATOM 348  C CA  . THR A 1 43  ? 16.263  -21.942 4.226   1.00 49.44 43  A 1 
ATOM 349  C C   . THR A 1 43  ? 17.115  -20.803 4.776   1.00 51.93 43  A 1 
ATOM 350  O O   . THR A 1 43  ? 17.330  -20.684 5.976   1.00 49.21 43  A 1 
ATOM 351  C CB  . THR A 1 43  ? 15.171  -22.370 5.228   1.00 45.70 43  A 1 
ATOM 352  O OG1 . THR A 1 43  ? 15.676  -23.299 6.157   1.00 39.45 43  A 1 
ATOM 353  C CG2 . THR A 1 43  ? 13.998  -23.037 4.517   1.00 40.50 43  A 1 
ATOM 354  N N   . THR A 1 44  ? 17.655  -19.979 3.870   1.00 46.55 44  A 1 
ATOM 355  C CA  . THR A 1 44  ? 18.113  -18.643 4.227   1.00 54.16 44  A 1 
ATOM 356  C C   . THR A 1 44  ? 16.879  -17.885 4.697   1.00 57.13 44  A 1 
ATOM 357  O O   . THR A 1 44  ? 16.111  -17.356 3.899   1.00 53.86 44  A 1 
ATOM 358  C CB  . THR A 1 44  ? 18.811  -17.929 3.049   1.00 49.88 44  A 1 
ATOM 359  O OG1 . THR A 1 44  ? 18.341  -18.385 1.803   1.00 42.08 44  A 1 
ATOM 360  C CG2 . THR A 1 44  ? 20.315  -18.187 3.068   1.00 43.72 44  A 1 
ATOM 361  N N   . SER A 1 45  ? 16.653  -17.895 6.009   1.00 62.85 45  A 1 
ATOM 362  C CA  . SER A 1 45  ? 15.756  -16.955 6.666   1.00 67.55 45  A 1 
ATOM 363  C C   . SER A 1 45  ? 16.357  -15.568 6.444   1.00 70.56 45  A 1 
ATOM 364  O O   . SER A 1 45  ? 17.229  -15.131 7.191   1.00 64.92 45  A 1 
ATOM 365  C CB  . SER A 1 45  ? 15.638  -17.297 8.155   1.00 60.32 45  A 1 
ATOM 366  O OG  . SER A 1 45  ? 14.882  -16.317 8.830   1.00 50.83 45  A 1 
ATOM 367  N N   . THR A 1 46  ? 15.966  -14.918 5.345   1.00 72.77 46  A 1 
ATOM 368  C CA  . THR A 1 46  ? 16.294  -13.515 5.128   1.00 77.30 46  A 1 
ATOM 369  C C   . THR A 1 46  ? 15.562  -12.736 6.208   1.00 81.33 46  A 1 
ATOM 370  O O   . THR A 1 46  ? 14.334  -12.642 6.193   1.00 77.00 46  A 1 
ATOM 371  C CB  . THR A 1 46  ? 15.894  -13.040 3.721   1.00 69.19 46  A 1 
ATOM 372  O OG1 . THR A 1 46  ? 14.593  -13.471 3.399   1.00 58.65 46  A 1 
ATOM 373  C CG2 . THR A 1 46  ? 16.840  -13.601 2.659   1.00 58.87 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? 16.309  -12.233 7.185   1.00 83.39 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? 15.772  -11.366 8.222   1.00 87.49 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? 15.052  -10.195 7.549   1.00 90.67 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? 15.653  -9.467  6.754   1.00 87.24 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? 16.916  -10.874 9.132   1.00 81.32 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? 17.505  -11.955 10.060  1.00 70.69 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? 18.809  -11.448 10.684  1.00 67.91 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? 16.547  -12.315 11.199  1.00 67.19 47  A 1 
ATOM 382  N N   . ARG A 1 48  ? 13.759  -10.032 7.851   1.00 91.31 48  A 1 
ATOM 383  C CA  . ARG A 1 48  ? 12.979  -8.896  7.347   1.00 92.31 48  A 1 
ATOM 384  C C   . ARG A 1 48  ? 13.626  -7.593  7.812   1.00 94.29 48  A 1 
ATOM 385  O O   . ARG A 1 48  ? 13.998  -7.497  8.987   1.00 93.35 48  A 1 
ATOM 386  C CB  . ARG A 1 48  ? 11.522  -8.981  7.821   1.00 90.56 48  A 1 
ATOM 387  C CG  . ARG A 1 48  ? 10.736  -10.098 7.127   1.00 86.18 48  A 1 
ATOM 388  C CD  . ARG A 1 48  ? 9.280   -10.157 7.606   1.00 82.76 48  A 1 
ATOM 389  N NE  . ARG A 1 48  ? 9.184   -10.675 8.988   1.00 75.92 48  A 1 
ATOM 390  C CZ  . ARG A 1 48  ? 8.087   -11.144 9.573   1.00 70.66 48  A 1 
ATOM 391  N NH1 . ARG A 1 48  ? 6.919   -11.085 9.012   1.00 64.05 48  A 1 
ATOM 392  N NH2 . ARG A 1 48  ? 8.143   -11.709 10.747  1.00 62.57 48  A 1 
ATOM 393  N N   . PRO A 1 49  ? 13.749  -6.574  6.938   1.00 94.06 49  A 1 
ATOM 394  C CA  . PRO A 1 49  ? 14.360  -5.313  7.326   1.00 94.61 49  A 1 
ATOM 395  C C   . PRO A 1 49  ? 13.502  -4.597  8.377   1.00 95.93 49  A 1 
ATOM 396  O O   . PRO A 1 49  ? 12.273  -4.586  8.301   1.00 95.40 49  A 1 
ATOM 397  C CB  . PRO A 1 49  ? 14.496  -4.511  6.030   1.00 92.74 49  A 1 
ATOM 398  C CG  . PRO A 1 49  ? 13.364  -5.053  5.160   1.00 91.74 49  A 1 
ATOM 399  C CD  . PRO A 1 49  ? 13.283  -6.521  5.557   1.00 93.94 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? 14.160  -3.955  9.337   1.00 95.78 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? 13.494  -3.024  10.251  1.00 96.86 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? 13.371  -1.680  9.541   1.00 97.00 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? 14.374  -1.083  9.153   1.00 95.62 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? 14.242  -2.907  11.588  1.00 96.43 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? 13.550  -1.911  12.522  1.00 95.37 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? 14.301  -4.263  12.299  1.00 95.57 50  A 1 
ATOM 407  N N   . ARG A 1 51  ? 12.141  -1.211  9.345   1.00 97.58 51  A 1 
ATOM 408  C CA  . ARG A 1 51  ? 11.817  0.072   8.706   1.00 97.53 51  A 1 
ATOM 409  C C   . ARG A 1 51  ? 11.315  1.061   9.757   1.00 97.93 51  A 1 
ATOM 410  O O   . ARG A 1 51  ? 10.622  0.665   10.688  1.00 97.32 51  A 1 
ATOM 411  C CB  . ARG A 1 51  ? 10.785  -0.144  7.588   1.00 96.66 51  A 1 
ATOM 412  C CG  . ARG A 1 51  ? 11.243  -1.081  6.448   1.00 95.28 51  A 1 
ATOM 413  C CD  . ARG A 1 51  ? 12.476  -0.549  5.717   1.00 93.22 51  A 1 
ATOM 414  N NE  . ARG A 1 51  ? 12.802  -1.347  4.517   1.00 92.82 51  A 1 
ATOM 415  C CZ  . ARG A 1 51  ? 13.876  -1.217  3.759   1.00 91.87 51  A 1 
ATOM 416  N NH1 . ARG A 1 51  ? 14.812  -0.353  4.015   1.00 87.22 51  A 1 
ATOM 417  N NH2 . ARG A 1 51  ? 14.038  -1.967  2.711   1.00 87.76 51  A 1 
ATOM 418  N N   . CYS A 1 52  ? 11.662  2.339   9.607   1.00 97.73 52  A 1 
ATOM 419  C CA  . CYS A 1 52  ? 11.353  3.390   10.585  1.00 97.86 52  A 1 
ATOM 420  C C   . CYS A 1 52  ? 10.884  4.705   9.946   1.00 98.39 52  A 1 
ATOM 421  O O   . CYS A 1 52  ? 10.967  5.764   10.564  1.00 97.84 52  A 1 
ATOM 422  C CB  . CYS A 1 52  ? 12.568  3.585   11.503  1.00 95.80 52  A 1 
ATOM 423  S SG  . CYS A 1 52  ? 14.018  4.149   10.548  1.00 88.52 52  A 1 
ATOM 424  N N   . GLN A 1 53  ? 10.387  4.678   8.704   1.00 97.96 53  A 1 
ATOM 425  C CA  . GLN A 1 53  ? 9.942   5.881   7.999   1.00 97.96 53  A 1 
ATOM 426  C C   . GLN A 1 53  ? 8.799   6.602   8.726   1.00 98.49 53  A 1 
ATOM 427  O O   . GLN A 1 53  ? 8.765   7.831   8.717   1.00 98.22 53  A 1 
ATOM 428  C CB  . GLN A 1 53  ? 9.584   5.574   6.534   1.00 96.03 53  A 1 
ATOM 429  C CG  . GLN A 1 53  ? 8.458   4.558   6.267   1.00 92.54 53  A 1 
ATOM 430  C CD  . GLN A 1 53  ? 8.942   3.112   6.168   1.00 93.92 53  A 1 
ATOM 431  O OE1 . GLN A 1 53  ? 9.844   2.651   6.850   1.00 88.65 53  A 1 
ATOM 432  N NE2 . GLN A 1 53  ? 8.363   2.322   5.293   1.00 85.71 53  A 1 
ATOM 433  N N   . TYR A 1 54  ? 7.913   5.862   9.405   1.00 98.63 54  A 1 
ATOM 434  C CA  . TYR A 1 54  ? 6.851   6.449   10.215  1.00 98.79 54  A 1 
ATOM 435  C C   . TYR A 1 54  ? 7.408   7.163   11.456  1.00 98.84 54  A 1 
ATOM 436  O O   . TYR A 1 54  ? 7.090   8.329   11.684  1.00 98.79 54  A 1 
ATOM 437  C CB  . TYR A 1 54  ? 5.838   5.360   10.586  1.00 98.76 54  A 1 
ATOM 438  C CG  . TYR A 1 54  ? 4.906   5.762   11.707  1.00 98.71 54  A 1 
ATOM 439  C CD1 . TYR A 1 54  ? 5.122   5.261   13.003  1.00 98.31 54  A 1 
ATOM 440  C CD2 . TYR A 1 54  ? 3.861   6.678   11.476  1.00 98.44 54  A 1 
ATOM 441  C CE1 . TYR A 1 54  ? 4.299   5.667   14.063  1.00 98.09 54  A 1 
ATOM 442  C CE2 . TYR A 1 54  ? 3.036   7.088   12.538  1.00 98.09 54  A 1 
ATOM 443  C CZ  . TYR A 1 54  ? 3.255   6.582   13.834  1.00 98.38 54  A 1 
ATOM 444  O OH  . TYR A 1 54  ? 2.467   6.971   14.869  1.00 97.82 54  A 1 
ATOM 445  N N   . GLU A 1 55  ? 8.287   6.521   12.221  1.00 98.74 55  A 1 
ATOM 446  C CA  . GLU A 1 55  ? 8.914   7.108   13.410  1.00 98.77 55  A 1 
ATOM 447  C C   . GLU A 1 55  ? 9.822   8.289   13.045  1.00 98.82 55  A 1 
ATOM 448  O O   . GLU A 1 55  ? 9.839   9.298   13.747  1.00 98.73 55  A 1 
ATOM 449  C CB  . GLU A 1 55  ? 9.734   6.057   14.169  1.00 98.65 55  A 1 
ATOM 450  C CG  . GLU A 1 55  ? 8.899   4.945   14.830  1.00 98.07 55  A 1 
ATOM 451  C CD  . GLU A 1 55  ? 8.336   3.880   13.874  1.00 98.24 55  A 1 
ATOM 452  O OE1 . GLU A 1 55  ? 7.496   3.084   14.360  1.00 95.45 55  A 1 
ATOM 453  O OE2 . GLU A 1 55  ? 8.723   3.844   12.683  1.00 96.37 55  A 1 
ATOM 454  N N   . THR A 1 56  ? 10.541  8.200   11.927  1.00 98.80 56  A 1 
ATOM 455  C CA  . THR A 1 56  ? 11.355  9.303   11.397  1.00 98.79 56  A 1 
ATOM 456  C C   . THR A 1 56  ? 10.486  10.509  11.059  1.00 98.85 56  A 1 
ATOM 457  O O   . THR A 1 56  ? 10.825  11.637  11.417  1.00 98.80 56  A 1 
ATOM 458  C CB  . THR A 1 56  ? 12.135  8.858   10.150  1.00 98.65 56  A 1 
ATOM 459  O OG1 . THR A 1 56  ? 12.981  7.779   10.476  1.00 97.61 56  A 1 
ATOM 460  C CG2 . THR A 1 56  ? 13.027  9.958   9.577   1.00 97.51 56  A 1 
ATOM 461  N N   . PHE A 1 57  ? 9.341   10.274  10.417  1.00 98.76 57  A 1 
ATOM 462  C CA  . PHE A 1 57  ? 8.409   11.349  10.098  1.00 98.79 57  A 1 
ATOM 463  C C   . PHE A 1 57  ? 7.736   11.935  11.345  1.00 98.85 57  A 1 
ATOM 464  O O   . PHE A 1 57  ? 7.686   13.154  11.494  1.00 98.78 57  A 1 
ATOM 465  C CB  . PHE A 1 57  ? 7.377   10.836  9.091   1.00 98.67 57  A 1 
ATOM 466  C CG  . PHE A 1 57  ? 6.345   11.879  8.726   1.00 98.38 57  A 1 
ATOM 467  C CD1 . PHE A 1 57  ? 4.981   11.532  8.690   1.00 97.07 57  A 1 
ATOM 468  C CD2 . PHE A 1 57  ? 6.740   13.205  8.453   1.00 97.13 57  A 1 
ATOM 469  C CE1 . PHE A 1 57  ? 4.025   12.505  8.371   1.00 96.19 57  A 1 
ATOM 470  C CE2 . PHE A 1 57  ? 5.782   14.180  8.147   1.00 95.96 57  A 1 
ATOM 471  C CZ  . PHE A 1 57  ? 4.427   13.827  8.104   1.00 95.94 57  A 1 
ATOM 472  N N   . MET A 1 58  ? 7.287   11.089  12.285  1.00 98.87 58  A 1 
ATOM 473  C CA  . MET A 1 58  ? 6.754   11.544  13.574  1.00 98.89 58  A 1 
ATOM 474  C C   . MET A 1 58  ? 7.761   12.436  14.309  1.00 98.91 58  A 1 
ATOM 475  O O   . MET A 1 58  ? 7.393   13.509  14.782  1.00 98.84 58  A 1 
ATOM 476  C CB  . MET A 1 58  ? 6.370   10.325  14.421  1.00 98.78 58  A 1 
ATOM 477  C CG  . MET A 1 58  ? 5.899   10.714  15.828  1.00 98.30 58  A 1 
ATOM 478  S SD  . MET A 1 58  ? 5.462   9.315   16.882  1.00 97.65 58  A 1 
ATOM 479  C CE  . MET A 1 58  ? 3.832   8.947   16.205  1.00 94.01 58  A 1 
ATOM 480  N N   . ARG A 1 59  ? 9.030   12.030  14.367  1.00 98.88 59  A 1 
ATOM 481  C CA  . ARG A 1 59  ? 10.112  12.823  14.958  1.00 98.87 59  A 1 
ATOM 482  C C   . ARG A 1 59  ? 10.279  14.165  14.254  1.00 98.86 59  A 1 
ATOM 483  O O   . ARG A 1 59  ? 10.341  15.188  14.922  1.00 98.77 59  A 1 
ATOM 484  C CB  . ARG A 1 59  ? 11.413  12.009  14.936  1.00 98.79 59  A 1 
ATOM 485  C CG  . ARG A 1 59  ? 12.562  12.760  15.631  1.00 98.14 59  A 1 
ATOM 486  C CD  . ARG A 1 59  ? 13.863  11.939  15.639  1.00 97.55 59  A 1 
ATOM 487  N NE  . ARG A 1 59  ? 13.687  10.625  16.289  1.00 95.89 59  A 1 
ATOM 488  C CZ  . ARG A 1 59  ? 13.545  10.402  17.581  1.00 94.24 59  A 1 
ATOM 489  N NH1 . ARG A 1 59  ? 13.608  11.359  18.472  1.00 88.20 59  A 1 
ATOM 490  N NH2 . ARG A 1 59  ? 13.326  9.191   18.008  1.00 90.29 59  A 1 
ATOM 491  N N   . HIS A 1 60  ? 10.286  14.172  12.922  1.00 98.81 60  A 1 
ATOM 492  C CA  . HIS A 1 60  ? 10.394  15.406  12.143  1.00 98.78 60  A 1 
ATOM 493  C C   . HIS A 1 60  ? 9.274   16.406  12.483  1.00 98.79 60  A 1 
ATOM 494  O O   . HIS A 1 60  ? 9.546   17.576  12.733  1.00 98.61 60  A 1 
ATOM 495  C CB  . HIS A 1 60  ? 10.396  15.059  10.650  1.00 98.70 60  A 1 
ATOM 496  C CG  . HIS A 1 60  ? 10.447  16.282  9.779   1.00 98.32 60  A 1 
ATOM 497  N ND1 . HIS A 1 60  ? 11.508  17.149  9.668   1.00 94.12 60  A 1 
ATOM 498  C CD2 . HIS A 1 60  ? 9.433   16.777  9.004   1.00 94.89 60  A 1 
ATOM 499  C CE1 . HIS A 1 60  ? 11.140  18.140  8.845   1.00 95.40 60  A 1 
ATOM 500  N NE2 . HIS A 1 60  ? 9.884   17.953  8.415   1.00 95.79 60  A 1 
ATOM 501  N N   . VAL A 1 61  ? 8.020   15.950  12.562  1.00 98.85 61  A 1 
ATOM 502  C CA  . VAL A 1 61  ? 6.894   16.826  12.929  1.00 98.84 61  A 1 
ATOM 503  C C   . VAL A 1 61  ? 6.984   17.279  14.385  1.00 98.82 61  A 1 
ATOM 504  O O   . VAL A 1 61  ? 6.722   18.443  14.680  1.00 98.70 61  A 1 
ATOM 505  C CB  . VAL A 1 61  ? 5.550   16.145  12.636  1.00 98.76 61  A 1 
ATOM 506  C CG1 . VAL A 1 61  ? 4.365   17.041  13.026  1.00 98.39 61  A 1 
ATOM 507  C CG2 . VAL A 1 61  ? 5.449   15.853  11.130  1.00 98.37 61  A 1 
ATOM 508  N N   . PHE A 1 62  ? 7.394   16.386  15.290  1.00 98.75 62  A 1 
ATOM 509  C CA  . PHE A 1 62  ? 7.567   16.713  16.704  1.00 98.70 62  A 1 
ATOM 510  C C   . PHE A 1 62  ? 8.659   17.768  16.934  1.00 98.63 62  A 1 
ATOM 511  O O   . PHE A 1 62  ? 8.463   18.686  17.731  1.00 98.38 62  A 1 
ATOM 512  C CB  . PHE A 1 62  ? 7.859   15.424  17.484  1.00 98.63 62  A 1 
ATOM 513  C CG  . PHE A 1 62  ? 7.935   15.651  18.975  1.00 98.53 62  A 1 
ATOM 514  C CD1 . PHE A 1 62  ? 9.182   15.675  19.629  1.00 97.77 62  A 1 
ATOM 515  C CD2 . PHE A 1 62  ? 6.759   15.876  19.709  1.00 97.88 62  A 1 
ATOM 516  C CE1 . PHE A 1 62  ? 9.249   15.929  21.005  1.00 97.42 62  A 1 
ATOM 517  C CE2 . PHE A 1 62  ? 6.828   16.132  21.086  1.00 97.44 62  A 1 
ATOM 518  C CZ  . PHE A 1 62  ? 8.070   16.163  21.732  1.00 97.65 62  A 1 
ATOM 519  N N   . GLU A 1 63  ? 9.784   17.684  16.227  1.00 98.51 63  A 1 
ATOM 520  C CA  . GLU A 1 63  ? 10.939  18.579  16.398  1.00 98.36 63  A 1 
ATOM 521  C C   . GLU A 1 63  ? 10.817  19.884  15.594  1.00 98.26 63  A 1 
ATOM 522  O O   . GLU A 1 63  ? 11.232  20.936  16.074  1.00 97.70 63  A 1 
ATOM 523  C CB  . GLU A 1 63  ? 12.223  17.814  16.026  1.00 98.27 63  A 1 
ATOM 524  C CG  . GLU A 1 63  ? 12.559  16.713  17.054  1.00 97.73 63  A 1 
ATOM 525  C CD  . GLU A 1 63  ? 13.728  15.792  16.653  1.00 97.25 63  A 1 
ATOM 526  O OE1 . GLU A 1 63  ? 14.020  14.858  17.442  1.00 94.52 63  A 1 
ATOM 527  O OE2 . GLU A 1 63  ? 14.293  15.958  15.552  1.00 95.00 63  A 1 
ATOM 528  N N   . HIS A 1 64  ? 10.217  19.833  14.400  1.00 98.30 64  A 1 
ATOM 529  C CA  . HIS A 1 64  ? 10.255  20.936  13.429  1.00 98.06 64  A 1 
ATOM 530  C C   . HIS A 1 64  ? 8.880   21.466  13.000  1.00 98.15 64  A 1 
ATOM 531  O O   . HIS A 1 64  ? 8.809   22.417  12.219  1.00 97.44 64  A 1 
ATOM 532  C CB  . HIS A 1 64  ? 11.071  20.488  12.209  1.00 97.80 64  A 1 
ATOM 533  C CG  . HIS A 1 64  ? 12.445  19.977  12.566  1.00 97.17 64  A 1 
ATOM 534  N ND1 . HIS A 1 64  ? 13.400  20.655  13.286  1.00 89.08 64  A 1 
ATOM 535  C CD2 . HIS A 1 64  ? 12.957  18.744  12.274  1.00 89.60 64  A 1 
ATOM 536  C CE1 . HIS A 1 64  ? 14.462  19.845  13.423  1.00 91.25 64  A 1 
ATOM 537  N NE2 . HIS A 1 64  ? 14.246  18.675  12.813  1.00 92.12 64  A 1 
ATOM 538  N N   . GLY A 1 65  ? 7.781   20.863  13.469  1.00 98.52 65  A 1 
ATOM 539  C CA  . GLY A 1 65  ? 6.437   21.289  13.104  1.00 98.51 65  A 1 
ATOM 540  C C   . GLY A 1 65  ? 6.088   22.684  13.640  1.00 98.58 65  A 1 
ATOM 541  O O   . GLY A 1 65  ? 6.448   23.057  14.758  1.00 98.31 65  A 1 
ATOM 542  N N   . ALA A 1 66  ? 5.331   23.441  12.851  1.00 98.66 66  A 1 
ATOM 543  C CA  . ALA A 1 66  ? 4.793   24.738  13.250  1.00 98.58 66  A 1 
ATOM 544  C C   . ALA A 1 66  ? 3.625   24.565  14.234  1.00 98.59 66  A 1 
ATOM 545  O O   . ALA A 1 66  ? 2.767   23.703  14.043  1.00 98.14 66  A 1 
ATOM 546  C CB  . ALA A 1 66  ? 4.366   25.506  11.993  1.00 98.23 66  A 1 
ATOM 547  N N   . SER A 1 67  ? 3.555   25.420  15.259  1.00 98.46 67  A 1 
ATOM 548  C CA  . SER A 1 67  ? 2.401   25.465  16.162  1.00 98.36 67  A 1 
ATOM 549  C C   . SER A 1 67  ? 1.195   26.081  15.457  1.00 98.38 67  A 1 
ATOM 550  O O   . SER A 1 67  ? 1.296   27.169  14.882  1.00 97.62 67  A 1 
ATOM 551  C CB  . SER A 1 67  ? 2.718   26.261  17.428  1.00 97.70 67  A 1 
ATOM 552  O OG  . SER A 1 67  ? 3.784   25.651  18.122  1.00 87.83 67  A 1 
ATOM 553  N N   . LYS A 1 68  ? 0.045   25.399  15.522  1.00 97.91 68  A 1 
ATOM 554  C CA  . LYS A 1 68  ? -1.221  25.853  14.934  1.00 97.54 68  A 1 
ATOM 555  C C   . LYS A 1 68  ? -2.373  25.662  15.920  1.00 97.67 68  A 1 
ATOM 556  O O   . LYS A 1 68  ? -2.373  24.726  16.713  1.00 96.96 68  A 1 
ATOM 557  C CB  . LYS A 1 68  ? -1.520  25.094  13.629  1.00 96.51 68  A 1 
ATOM 558  C CG  . LYS A 1 68  ? -0.527  25.411  12.493  1.00 92.74 68  A 1 
ATOM 559  C CD  . LYS A 1 68  ? -0.862  24.630  11.210  1.00 90.92 68  A 1 
ATOM 560  C CE  . LYS A 1 68  ? -2.177  25.080  10.566  1.00 88.42 68  A 1 
ATOM 561  N NZ  . LYS A 1 68  ? -2.515  24.250  9.392   1.00 83.62 68  A 1 
ATOM 562  N N   . THR A 1 69  ? -3.373  26.533  15.825  1.00 96.20 69  A 1 
ATOM 563  C CA  . THR A 1 69  ? -4.693  26.272  16.407  1.00 95.52 69  A 1 
ATOM 564  C C   . THR A 1 69  ? -5.462  25.284  15.524  1.00 94.79 69  A 1 
ATOM 565  O O   . THR A 1 69  ? -5.196  25.177  14.323  1.00 92.17 69  A 1 
ATOM 566  C CB  . THR A 1 69  ? -5.501  27.569  16.570  1.00 95.15 69  A 1 
ATOM 567  O OG1 . THR A 1 69  ? -5.604  28.241  15.333  1.00 92.24 69  A 1 
ATOM 568  C CG2 . THR A 1 69  ? -4.823  28.534  17.543  1.00 89.57 69  A 1 
ATOM 569  N N   . ASP A 1 70  ? -6.429  24.593  16.103  1.00 94.31 70  A 1 
ATOM 570  C CA  . ASP A 1 70  ? -7.283  23.638  15.399  1.00 93.17 70  A 1 
ATOM 571  C C   . ASP A 1 70  ? -8.736  23.747  15.885  1.00 92.51 70  A 1 
ATOM 572  O O   . ASP A 1 70  ? -9.028  24.422  16.875  1.00 89.68 70  A 1 
ATOM 573  C CB  . ASP A 1 70  ? -6.709  22.225  15.591  1.00 91.97 70  A 1 
ATOM 574  C CG  . ASP A 1 70  ? -7.102  21.669  16.951  1.00 91.04 70  A 1 
ATOM 575  O OD1 . ASP A 1 70  ? -6.567  22.158  17.968  1.00 86.14 70  A 1 
ATOM 576  O OD2 . ASP A 1 70  ? -8.028  20.837  16.985  1.00 87.58 70  A 1 
ATOM 577  N N   . ARG A 1 71  ? -9.663  23.075  15.188  1.00 91.98 71  A 1 
ATOM 578  C CA  . ARG A 1 71  ? -11.109 23.142  15.480  1.00 90.32 71  A 1 
ATOM 579  C C   . ARG A 1 71  ? -11.487 22.619  16.875  1.00 90.87 71  A 1 
ATOM 580  O O   . ARG A 1 71  ? -12.523 23.018  17.388  1.00 88.49 71  A 1 
ATOM 581  C CB  . ARG A 1 71  ? -11.905 22.403  14.383  1.00 88.63 71  A 1 
ATOM 582  C CG  . ARG A 1 71  ? -11.730 20.866  14.453  1.00 83.65 71  A 1 
ATOM 583  C CD  . ARG A 1 71  ? -12.611 20.126  13.450  1.00 81.73 71  A 1 
ATOM 584  N NE  . ARG A 1 71  ? -12.452 18.664  13.616  1.00 76.97 71  A 1 
ATOM 585  C CZ  . ARG A 1 71  ? -13.085 17.892  14.502  1.00 75.14 71  A 1 
ATOM 586  N NH1 . ARG A 1 71  ? -14.008 18.339  15.307  1.00 64.88 71  A 1 
ATOM 587  N NH2 . ARG A 1 71  ? -12.778 16.637  14.593  1.00 68.21 71  A 1 
ATOM 588  N N   . THR A 1 72  ? -10.683 21.738  17.469  1.00 89.45 72  A 1 
ATOM 589  C CA  . THR A 1 72  ? -10.953 21.135  18.792  1.00 88.71 72  A 1 
ATOM 590  C C   . THR A 1 72  ? -10.511 22.040  19.950  1.00 89.38 72  A 1 
ATOM 591  O O   . THR A 1 72  ? -10.837 21.793  21.105  1.00 87.56 72  A 1 
ATOM 592  C CB  . THR A 1 72  ? -10.293 19.755  18.937  1.00 89.02 72  A 1 
ATOM 593  O OG1 . THR A 1 72  ? -8.908  19.872  19.180  1.00 89.78 72  A 1 
ATOM 594  C CG2 . THR A 1 72  ? -10.486 18.845  17.719  1.00 87.43 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -9.739  23.110  19.660  1.00 90.16 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -9.135  23.983  20.669  1.00 90.87 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -7.895  23.391  21.357  1.00 92.46 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -7.280  24.074  22.177  1.00 89.94 73  A 1 
ATOM 599  N N   . THR A 1 74  ? -7.494  22.163  21.031  1.00 93.33 74  A 1 
ATOM 600  C CA  . THR A 1 74  ? -6.321  21.487  21.627  1.00 93.76 74  A 1 
ATOM 601  C C   . THR A 1 74  ? -5.005  22.103  21.141  1.00 94.59 74  A 1 
ATOM 602  O O   . THR A 1 74  ? -4.033  22.193  21.894  1.00 93.57 74  A 1 
ATOM 603  C CB  . THR A 1 74  ? -6.348  19.986  21.288  1.00 93.20 74  A 1 
ATOM 604  O OG1 . THR A 1 74  ? -7.565  19.419  21.719  1.00 90.05 74  A 1 
ATOM 605  C CG2 . THR A 1 74  ? -5.238  19.200  21.981  1.00 88.52 74  A 1 
ATOM 606  N N   . GLY A 1 75  ? -4.973  22.552  19.895  1.00 96.03 75  A 1 
ATOM 607  C CA  . GLY A 1 75  ? -3.764  22.993  19.209  1.00 96.33 75  A 1 
ATOM 608  C C   . GLY A 1 75  ? -2.904  21.824  18.726  1.00 96.94 75  A 1 
ATOM 609  O O   . GLY A 1 75  ? -2.949  20.709  19.253  1.00 96.54 75  A 1 
ATOM 610  N N   . THR A 1 76  ? -2.088  22.095  17.713  1.00 97.54 76  A 1 
ATOM 611  C CA  . THR A 1 76  ? -1.257  21.085  17.055  1.00 97.91 76  A 1 
ATOM 612  C C   . THR A 1 76  ? 0.143   21.601  16.752  1.00 98.07 76  A 1 
ATOM 613  O O   . THR A 1 76  ? 0.384   22.805  16.634  1.00 97.85 76  A 1 
ATOM 614  C CB  . THR A 1 76  ? -1.900  20.571  15.753  1.00 97.70 76  A 1 
ATOM 615  O OG1 . THR A 1 76  ? -2.091  21.612  14.826  1.00 96.24 76  A 1 
ATOM 616  C CG2 . THR A 1 76  ? -3.250  19.895  15.969  1.00 95.83 76  A 1 
ATOM 617  N N   . ARG A 1 77  ? 1.068   20.665  16.557  1.00 98.23 77  A 1 
ATOM 618  C CA  . ARG A 1 77  ? 2.341   20.871  15.875  1.00 98.24 77  A 1 
ATOM 619  C C   . ARG A 1 77  ? 2.260   20.196  14.510  1.00 98.47 77  A 1 
ATOM 620  O O   . ARG A 1 77  ? 1.991   18.999  14.452  1.00 98.07 77  A 1 
ATOM 621  C CB  . ARG A 1 77  ? 3.467   20.323  16.753  1.00 97.18 77  A 1 
ATOM 622  C CG  . ARG A 1 77  ? 4.837   20.701  16.191  1.00 89.14 77  A 1 
ATOM 623  C CD  . ARG A 1 77  ? 5.955   20.298  17.157  1.00 88.85 77  A 1 
ATOM 624  N NE  . ARG A 1 77  ? 5.919   21.079  18.408  1.00 86.01 77  A 1 
ATOM 625  C CZ  . ARG A 1 77  ? 6.664   20.850  19.477  1.00 84.15 77  A 1 
ATOM 626  N NH1 . ARG A 1 77  ? 7.541   19.894  19.518  1.00 75.59 77  A 1 
ATOM 627  N NH2 . ARG A 1 77  ? 6.537   21.584  20.537  1.00 75.80 77  A 1 
ATOM 628  N N   . SER A 1 78  ? 2.453   20.949  13.427  1.00 98.41 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? 2.098   20.515  12.072  1.00 98.30 78  A 1 
ATOM 630  C C   . SER A 1 78  ? 3.190   20.794  11.038  1.00 98.58 78  A 1 
ATOM 631  O O   . SER A 1 78  ? 3.866   21.820  11.085  1.00 98.22 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? 0.763   21.157  11.668  1.00 96.66 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? 0.418   20.898  10.319  1.00 87.11 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? 3.323   19.875  10.080  1.00 98.69 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? 4.108   20.010  8.846   1.00 98.67 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? 3.167   19.832  7.660   1.00 98.71 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? 2.327   18.933  7.656   1.00 98.40 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? 5.267   18.991  8.803   1.00 98.23 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? 5.973   18.945  7.442   1.00 95.15 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? 6.330   19.351  9.854   1.00 95.10 79  A 1 
ATOM 641  N N   . PHE A 1 80  ? 3.308   20.674  6.628   1.00 98.71 80  A 1 
ATOM 642  C CA  . PHE A 1 80  ? 2.516   20.565  5.408   1.00 98.68 80  A 1 
ATOM 643  C C   . PHE A 1 80  ? 3.296   19.854  4.305   1.00 98.66 80  A 1 
ATOM 644  O O   . PHE A 1 80  ? 4.320   20.356  3.848   1.00 98.23 80  A 1 
ATOM 645  C CB  . PHE A 1 80  ? 2.036   21.948  4.962   1.00 98.46 80  A 1 
ATOM 646  C CG  . PHE A 1 80  ? 1.073   21.885  3.791   1.00 98.13 80  A 1 
ATOM 647  C CD1 . PHE A 1 80  ? 1.471   22.329  2.515   1.00 96.81 80  A 1 
ATOM 648  C CD2 . PHE A 1 80  ? -0.215  21.353  3.975   1.00 96.98 80  A 1 
ATOM 649  C CE1 . PHE A 1 80  ? 0.579   22.251  1.431   1.00 96.34 80  A 1 
ATOM 650  C CE2 . PHE A 1 80  ? -1.106  21.268  2.889   1.00 96.02 80  A 1 
ATOM 651  C CZ  . PHE A 1 80  ? -0.713  21.719  1.617   1.00 96.69 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? 2.784   18.709  3.853   1.00 98.41 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? 3.368   17.905  2.785   1.00 98.31 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? 4.440   16.926  3.271   1.00 98.45 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? 5.513   17.327  3.703   1.00 97.79 81  A 1 
ATOM 656  N N   . HIS A 1 82  ? 4.168   15.626  3.153   1.00 98.55 82  A 1 
ATOM 657  C CA  . HIS A 1 82  ? 5.167   14.573  3.365   1.00 98.60 82  A 1 
ATOM 658  C C   . HIS A 1 82  ? 4.779   13.302  2.607   1.00 98.69 82  A 1 
ATOM 659  O O   . HIS A 1 82  ? 3.600   13.070  2.347   1.00 98.43 82  A 1 
ATOM 660  C CB  . HIS A 1 82  ? 5.311   14.265  4.856   1.00 98.39 82  A 1 
ATOM 661  C CG  . HIS A 1 82  ? 6.562   13.484  5.173   1.00 98.09 82  A 1 
ATOM 662  N ND1 . HIS A 1 82  ? 7.829   14.013  5.285   1.00 93.14 82  A 1 
ATOM 663  C CD2 . HIS A 1 82  ? 6.669   12.133  5.383   1.00 93.14 82  A 1 
ATOM 664  C CE1 . HIS A 1 82  ? 8.674   13.003  5.565   1.00 93.39 82  A 1 
ATOM 665  N NE2 . HIS A 1 82  ? 8.012   11.843  5.628   1.00 94.38 82  A 1 
ATOM 666  N N   . GLN A 1 83  ? 5.763   12.448  2.279   1.00 98.72 83  A 1 
ATOM 667  C CA  . GLN A 1 83  ? 5.498   11.161  1.643   1.00 98.74 83  A 1 
ATOM 668  C C   . GLN A 1 83  ? 6.311   10.037  2.287   1.00 98.75 83  A 1 
ATOM 669  O O   . GLN A 1 83  ? 7.506   10.182  2.535   1.00 98.50 83  A 1 
ATOM 670  C CB  . GLN A 1 83  ? 5.743   11.280  0.130   1.00 98.50 83  A 1 
ATOM 671  C CG  . GLN A 1 83  ? 5.326   10.007  -0.623  1.00 96.82 83  A 1 
ATOM 672  C CD  . GLN A 1 83  ? 5.427   10.188  -2.132  1.00 97.05 83  A 1 
ATOM 673  O OE1 . GLN A 1 83  ? 6.391   9.790   -2.760  1.00 93.09 83  A 1 
ATOM 674  N NE2 . GLN A 1 83  ? 4.444   10.793  -2.757  1.00 90.83 83  A 1 
ATOM 675  N N   . MET A 1 84  ? 5.660   8.890   2.507   1.00 98.74 84  A 1 
ATOM 676  C CA  . MET A 1 84  ? 6.280   7.644   2.959   1.00 98.74 84  A 1 
ATOM 677  C C   . MET A 1 84  ? 5.975   6.528   1.964   1.00 98.77 84  A 1 
ATOM 678  O O   . MET A 1 84  ? 4.862   6.431   1.454   1.00 98.68 84  A 1 
ATOM 679  C CB  . MET A 1 84  ? 5.773   7.261   4.353   1.00 98.67 84  A 1 
ATOM 680  C CG  . MET A 1 84  ? 6.153   8.268   5.438   1.00 98.52 84  A 1 
ATOM 681  S SD  . MET A 1 84  ? 5.622   7.782   7.098   1.00 98.28 84  A 1 
ATOM 682  C CE  . MET A 1 84  ? 3.842   8.100   6.988   1.00 96.92 84  A 1 
ATOM 683  N N   . ARG A 1 85  ? 6.953   5.661   1.713   1.00 98.66 85  A 1 
ATOM 684  C CA  . ARG A 1 85  ? 6.818   4.491   0.839   1.00 98.62 85  A 1 
ATOM 685  C C   . ARG A 1 85  ? 7.059   3.215   1.638   1.00 98.62 85  A 1 
ATOM 686  O O   . ARG A 1 85  ? 8.027   3.124   2.395   1.00 98.33 85  A 1 
ATOM 687  C CB  . ARG A 1 85  ? 7.768   4.634   -0.358  1.00 98.35 85  A 1 
ATOM 688  C CG  . ARG A 1 85  ? 7.679   3.456   -1.345  1.00 97.07 85  A 1 
ATOM 689  C CD  . ARG A 1 85  ? 8.620   3.651   -2.541  1.00 96.54 85  A 1 
ATOM 690  N NE  . ARG A 1 85  ? 8.217   4.800   -3.378  1.00 95.71 85  A 1 
ATOM 691  C CZ  . ARG A 1 85  ? 7.451   4.780   -4.449  1.00 95.79 85  A 1 
ATOM 692  N NH1 . ARG A 1 85  ? 6.972   3.676   -4.949  1.00 91.14 85  A 1 
ATOM 693  N NH2 . ARG A 1 85  ? 7.148   5.892   -5.061  1.00 92.35 85  A 1 
ATOM 694  N N   . PHE A 1 86  ? 6.189   2.229   1.431   1.00 98.68 86  A 1 
ATOM 695  C CA  . PHE A 1 86  ? 6.213   0.924   2.079   1.00 98.66 86  A 1 
ATOM 696  C C   . PHE A 1 86  ? 6.225   -0.151  0.997   1.00 98.65 86  A 1 
ATOM 697  O O   . PHE A 1 86  ? 5.236   -0.313  0.290   1.00 98.48 86  A 1 
ATOM 698  C CB  . PHE A 1 86  ? 4.990   0.781   2.994   1.00 98.63 86  A 1 
ATOM 699  C CG  . PHE A 1 86  ? 4.851   1.879   4.031   1.00 98.68 86  A 1 
ATOM 700  C CD1 . PHE A 1 86  ? 5.469   1.749   5.286   1.00 98.45 86  A 1 
ATOM 701  C CD2 . PHE A 1 86  ? 4.122   3.045   3.731   1.00 98.49 86  A 1 
ATOM 702  C CE1 . PHE A 1 86  ? 5.362   2.778   6.234   1.00 98.28 86  A 1 
ATOM 703  C CE2 . PHE A 1 86  ? 4.020   4.077   4.680   1.00 98.30 86  A 1 
ATOM 704  C CZ  . PHE A 1 86  ? 4.642   3.945   5.931   1.00 98.34 86  A 1 
ATOM 705  N N   . ASN A 1 87  ? 7.331   -0.877  0.871   1.00 98.54 87  A 1 
ATOM 706  C CA  . ASN A 1 87  ? 7.385   -2.046  -0.001  1.00 98.46 87  A 1 
ATOM 707  C C   . ASN A 1 87  ? 6.625   -3.195  0.677   1.00 98.44 87  A 1 
ATOM 708  O O   . ASN A 1 87  ? 7.083   -3.743  1.685   1.00 98.19 87  A 1 
ATOM 709  C CB  . ASN A 1 87  ? 8.854   -2.377  -0.296  1.00 98.19 87  A 1 
ATOM 710  C CG  . ASN A 1 87  ? 9.028   -3.616  -1.157  1.00 97.66 87  A 1 
ATOM 711  O OD1 . ASN A 1 87  ? 8.109   -4.356  -1.460  1.00 96.23 87  A 1 
ATOM 712  N ND2 . ASN A 1 87  ? 10.239  -3.897  -1.558  1.00 95.05 87  A 1 
ATOM 713  N N   . LEU A 1 88  ? 5.464   -3.557  0.146   1.00 98.12 88  A 1 
ATOM 714  C CA  . LEU A 1 88  ? 4.572   -4.544  0.750   1.00 98.20 88  A 1 
ATOM 715  C C   . LEU A 1 88  ? 5.119   -5.975  0.657   1.00 97.80 88  A 1 
ATOM 716  O O   . LEU A 1 88  ? 4.663   -6.845  1.396   1.00 97.61 88  A 1 
ATOM 717  C CB  . LEU A 1 88  ? 3.174   -4.433  0.125   1.00 98.50 88  A 1 
ATOM 718  C CG  . LEU A 1 88  ? 2.485   -3.064  0.276   1.00 98.36 88  A 1 
ATOM 719  C CD1 . LEU A 1 88  ? 1.088   -3.131  -0.339  1.00 98.34 88  A 1 
ATOM 720  C CD2 . LEU A 1 88  ? 2.349   -2.635  1.738   1.00 98.21 88  A 1 
ATOM 721  N N   . SER A 1 89  ? 6.120   -6.227  -0.196  1.00 98.10 89  A 1 
ATOM 722  C CA  . SER A 1 89  ? 6.812   -7.521  -0.251  1.00 97.55 89  A 1 
ATOM 723  C C   . SER A 1 89  ? 7.791   -7.751  0.911   1.00 97.17 89  A 1 
ATOM 724  O O   . SER A 1 89  ? 8.154   -8.889  1.194   1.00 96.06 89  A 1 
ATOM 725  C CB  . SER A 1 89  ? 7.519   -7.697  -1.598  1.00 97.11 89  A 1 
ATOM 726  O OG  . SER A 1 89  ? 8.699   -6.925  -1.700  1.00 91.99 89  A 1 
ATOM 727  N N   . GLU A 1 90  ? 8.192   -6.688  1.628   1.00 97.72 90  A 1 
ATOM 728  C CA  . GLU A 1 90  ? 9.067   -6.786  2.809   1.00 97.31 90  A 1 
ATOM 729  C C   . GLU A 1 90  ? 8.295   -7.069  4.105   1.00 97.23 90  A 1 
ATOM 730  O O   . GLU A 1 90  ? 8.897   -7.406  5.128   1.00 96.10 90  A 1 
ATOM 731  C CB  . GLU A 1 90  ? 9.880   -5.496  2.974   1.00 96.72 90  A 1 
ATOM 732  C CG  . GLU A 1 90  ? 10.854  -5.242  1.818   1.00 95.20 90  A 1 
ATOM 733  C CD  . GLU A 1 90  ? 11.679  -3.971  2.031   1.00 95.06 90  A 1 
ATOM 734  O OE1 . GLU A 1 90  ? 12.679  -3.764  1.310   1.00 90.85 90  A 1 
ATOM 735  O OE2 . GLU A 1 90  ? 11.397  -3.168  2.953   1.00 92.38 90  A 1 
ATOM 736  N N   . GLY A 1 91  ? 6.978   -6.922  4.087   1.00 97.57 91  A 1 
ATOM 737  C CA  . GLY A 1 91  ? 6.090   -7.135  5.222   1.00 97.78 91  A 1 
ATOM 738  C C   . GLY A 1 91  ? 4.873   -6.213  5.209   1.00 98.27 91  A 1 
ATOM 739  O O   . GLY A 1 91  ? 4.780   -5.264  4.428   1.00 98.04 91  A 1 
ATOM 740  N N   . PHE A 1 92  ? 3.929   -6.490  6.107   1.00 98.25 92  A 1 
ATOM 741  C CA  . PHE A 1 92  ? 2.724   -5.684  6.282   1.00 98.49 92  A 1 
ATOM 742  C C   . PHE A 1 92  ? 3.016   -4.477  7.193   1.00 98.50 92  A 1 
ATOM 743  O O   . PHE A 1 92  ? 3.408   -4.691  8.342   1.00 98.33 92  A 1 
ATOM 744  C CB  . PHE A 1 92  ? 1.618   -6.584  6.841   1.00 98.56 92  A 1 
ATOM 745  C CG  . PHE A 1 92  ? 0.296   -5.876  6.996   1.00 98.67 92  A 1 
ATOM 746  C CD1 . PHE A 1 92  ? -0.242  -5.644  8.276   1.00 98.48 92  A 1 
ATOM 747  C CD2 . PHE A 1 92  ? -0.396  -5.437  5.857   1.00 98.50 92  A 1 
ATOM 748  C CE1 . PHE A 1 92  ? -1.473  -4.990  8.413   1.00 98.43 92  A 1 
ATOM 749  C CE2 . PHE A 1 92  ? -1.625  -4.774  5.994   1.00 98.39 92  A 1 
ATOM 750  C CZ  . PHE A 1 92  ? -2.167  -4.553  7.271   1.00 98.59 92  A 1 
ATOM 751  N N   . PRO A 1 93  ? 2.848   -3.220  6.746   1.00 98.57 93  A 1 
ATOM 752  C CA  . PRO A 1 93  ? 3.324   -2.027  7.454   1.00 98.59 93  A 1 
ATOM 753  C C   . PRO A 1 93  ? 2.448   -1.657  8.665   1.00 98.62 93  A 1 
ATOM 754  O O   . PRO A 1 93  ? 1.820   -0.599  8.719   1.00 98.43 93  A 1 
ATOM 755  C CB  . PRO A 1 93  ? 3.407   -0.939  6.379   1.00 98.51 93  A 1 
ATOM 756  C CG  . PRO A 1 93  ? 2.267   -1.306  5.442   1.00 98.02 93  A 1 
ATOM 757  C CD  . PRO A 1 93  ? 2.318   -2.830  5.438   1.00 98.66 93  A 1 
ATOM 758  N N   . LEU A 1 94  ? 2.398   -2.548  9.639   1.00 98.31 94  A 1 
ATOM 759  C CA  . LEU A 1 94  ? 1.759   -2.335  10.929  1.00 98.29 94  A 1 
ATOM 760  C C   . LEU A 1 94  ? 2.806   -1.814  11.923  1.00 98.33 94  A 1 
ATOM 761  O O   . LEU A 1 94  ? 3.819   -2.471  12.158  1.00 97.81 94  A 1 
ATOM 762  C CB  . LEU A 1 94  ? 1.102   -3.652  11.374  1.00 97.93 94  A 1 
ATOM 763  C CG  . LEU A 1 94  ? 0.187   -3.515  12.596  1.00 96.80 94  A 1 
ATOM 764  C CD1 . LEU A 1 94  ? -1.048  -2.664  12.292  1.00 96.14 94  A 1 
ATOM 765  C CD2 . LEU A 1 94  ? -0.304  -4.904  13.016  1.00 96.35 94  A 1 
ATOM 766  N N   . VAL A 1 95  ? 2.563   -0.634  12.504  1.00 98.56 95  A 1 
ATOM 767  C CA  . VAL A 1 95  ? 3.489   0.033   13.434  1.00 98.57 95  A 1 
ATOM 768  C C   . VAL A 1 95  ? 3.831   -0.876  14.618  1.00 98.61 95  A 1 
ATOM 769  O O   . VAL A 1 95  ? 2.959   -1.519  15.197  1.00 98.30 95  A 1 
ATOM 770  C CB  . VAL A 1 95  ? 2.904   1.377   13.906  1.00 98.08 95  A 1 
ATOM 771  C CG1 . VAL A 1 95  ? 3.694   2.016   15.055  1.00 95.29 95  A 1 
ATOM 772  C CG2 . VAL A 1 95  ? 2.893   2.378   12.746  1.00 95.47 95  A 1 
ATOM 773  N N   . THR A 1 96  ? 5.110   -0.906  15.002  1.00 98.66 96  A 1 
ATOM 774  C CA  . THR A 1 96  ? 5.632   -1.815  16.038  1.00 98.69 96  A 1 
ATOM 775  C C   . THR A 1 96  ? 6.088   -1.096  17.309  1.00 98.75 96  A 1 
ATOM 776  O O   . THR A 1 96  ? 6.195   -1.714  18.367  1.00 98.63 96  A 1 
ATOM 777  C CB  . THR A 1 96  ? 6.784   -2.658  15.481  1.00 98.53 96  A 1 
ATOM 778  O OG1 . THR A 1 96  ? 7.856   -1.821  15.118  1.00 98.03 96  A 1 
ATOM 779  C CG2 . THR A 1 96  ? 6.392   -3.483  14.255  1.00 97.64 96  A 1 
ATOM 780  N N   . THR A 1 97  ? 6.295   0.219   17.256  1.00 98.77 97  A 1 
ATOM 781  C CA  . THR A 1 97  ? 6.698   1.060   18.400  1.00 98.83 97  A 1 
ATOM 782  C C   . THR A 1 97  ? 5.565   1.291   19.411  1.00 98.84 97  A 1 
ATOM 783  O O   . THR A 1 97  ? 5.793   1.791   20.513  1.00 98.75 97  A 1 
ATOM 784  C CB  . THR A 1 97  ? 7.270   2.393   17.905  1.00 98.78 97  A 1 
ATOM 785  O OG1 . THR A 1 97  ? 6.387   2.958   16.957  1.00 98.40 97  A 1 
ATOM 786  C CG2 . THR A 1 97  ? 8.625   2.192   17.241  1.00 97.82 97  A 1 
ATOM 787  N N   . LYS A 1 98  ? 4.344   0.855   19.090  1.00 98.79 98  A 1 
ATOM 788  C CA  . LYS A 1 98  ? 3.212   0.652   20.001  1.00 98.71 98  A 1 
ATOM 789  C C   . LYS A 1 98  ? 2.291   -0.436  19.459  1.00 98.70 98  A 1 
ATOM 790  O O   . LYS A 1 98  ? 2.259   -0.681  18.258  1.00 98.40 98  A 1 
ATOM 791  C CB  . LYS A 1 98  ? 2.441   1.963   20.213  1.00 98.32 98  A 1 
ATOM 792  C CG  . LYS A 1 98  ? 1.761   2.489   18.941  1.00 98.00 98  A 1 
ATOM 793  C CD  . LYS A 1 98  ? 1.046   3.812   19.227  1.00 97.01 98  A 1 
ATOM 794  C CE  . LYS A 1 98  ? 0.377   4.322   17.955  1.00 95.16 98  A 1 
ATOM 795  N NZ  . LYS A 1 98  ? -0.155  5.689   18.145  1.00 92.78 98  A 1 
ATOM 796  N N   . LYS A 1 99  ? 1.491   -1.053  20.339  1.00 98.55 99  A 1 
ATOM 797  C CA  . LYS A 1 99  ? 0.417   -1.958  19.906  1.00 98.33 99  A 1 
ATOM 798  C C   . LYS A 1 99  ? -0.657  -1.167  19.161  1.00 98.24 99  A 1 
ATOM 799  O O   . LYS A 1 99  ? -1.192  -0.204  19.709  1.00 97.36 99  A 1 
ATOM 800  C CB  . LYS A 1 99  ? -0.164  -2.700  21.115  1.00 97.70 99  A 1 
ATOM 801  C CG  . LYS A 1 99  ? -1.141  -3.794  20.665  1.00 96.06 99  A 1 
ATOM 802  C CD  . LYS A 1 99  ? -1.629  -4.621  21.863  1.00 92.72 99  A 1 
ATOM 803  C CE  . LYS A 1 99  ? -2.525  -5.752  21.349  1.00 86.49 99  A 1 
ATOM 804  N NZ  . LYS A 1 99  ? -2.958  -6.652  22.445  1.00 77.33 99  A 1 
ATOM 805  N N   . VAL A 1 100 ? -1.003  -1.614  17.962  1.00 97.90 100 A 1 
ATOM 806  C CA  . VAL A 1 100 ? -2.098  -1.063  17.151  1.00 97.43 100 A 1 
ATOM 807  C C   . VAL A 1 100 ? -3.288  -2.023  17.203  1.00 97.41 100 A 1 
ATOM 808  O O   . VAL A 1 100 ? -3.111  -3.242  17.208  1.00 95.88 100 A 1 
ATOM 809  C CB  . VAL A 1 100 ? -1.627  -0.779  15.712  1.00 95.94 100 A 1 
ATOM 810  C CG1 . VAL A 1 100 ? -2.723  -0.090  14.898  1.00 90.94 100 A 1 
ATOM 811  C CG2 . VAL A 1 100 ? -0.410  0.155   15.696  1.00 90.62 100 A 1 
ATOM 812  N N   . HIS A 1 101 ? -4.510  -1.494  17.276  1.00 97.36 101 A 1 
ATOM 813  C CA  . HIS A 1 101 ? -5.726  -2.303  17.372  1.00 97.13 101 A 1 
ATOM 814  C C   . HIS A 1 101 ? -6.170  -2.822  15.992  1.00 97.58 101 A 1 
ATOM 815  O O   . HIS A 1 101 ? -7.094  -2.305  15.370  1.00 97.19 101 A 1 
ATOM 816  C CB  . HIS A 1 101 ? -6.825  -1.522  18.117  1.00 96.20 101 A 1 
ATOM 817  C CG  . HIS A 1 101 ? -7.948  -2.428  18.562  1.00 90.12 101 A 1 
ATOM 818  N ND1 . HIS A 1 101 ? -9.203  -2.524  18.014  1.00 79.27 101 A 1 
ATOM 819  C CD2 . HIS A 1 101 ? -7.897  -3.334  19.591  1.00 77.22 101 A 1 
ATOM 820  C CE1 . HIS A 1 101 ? -9.891  -3.458  18.699  1.00 78.11 101 A 1 
ATOM 821  N NE2 . HIS A 1 101 ? -9.133  -3.980  19.668  1.00 79.34 101 A 1 
ATOM 822  N N   . LEU A 1 102 ? -5.512  -3.879  15.521  1.00 97.72 102 A 1 
ATOM 823  C CA  . LEU A 1 102 ? -5.719  -4.474  14.190  1.00 98.01 102 A 1 
ATOM 824  C C   . LEU A 1 102 ? -7.192  -4.794  13.875  1.00 98.43 102 A 1 
ATOM 825  O O   . LEU A 1 102 ? -7.636  -4.576  12.753  1.00 98.28 102 A 1 
ATOM 826  C CB  . LEU A 1 102 ? -4.853  -5.743  14.108  1.00 97.51 102 A 1 
ATOM 827  C CG  . LEU A 1 102 ? -4.958  -6.500  12.771  1.00 96.18 102 A 1 
ATOM 828  C CD1 . LEU A 1 102 ? -4.379  -5.691  11.611  1.00 94.71 102 A 1 
ATOM 829  C CD2 . LEU A 1 102 ? -4.212  -7.826  12.894  1.00 94.66 102 A 1 
ATOM 830  N N   . LYS A 1 103 ? -7.957  -5.270  14.866  1.00 98.28 103 A 1 
ATOM 831  C CA  . LYS A 1 103 ? -9.383  -5.590  14.688  1.00 98.44 103 A 1 
ATOM 832  C C   . LYS A 1 103 ? -10.176 -4.392  14.162  1.00 98.63 103 A 1 
ATOM 833  O O   . LYS A 1 103 ? -10.921 -4.548  13.204  1.00 98.58 103 A 1 
ATOM 834  C CB  . LYS A 1 103 ? -9.972  -6.140  16.001  1.00 98.25 103 A 1 
ATOM 835  C CG  . LYS A 1 103 ? -11.430 -6.596  15.801  1.00 97.28 103 A 1 
ATOM 836  C CD  . LYS A 1 103 ? -12.058 -7.194  17.069  1.00 95.58 103 A 1 
ATOM 837  C CE  . LYS A 1 103 ? -13.495 -7.600  16.715  1.00 91.58 103 A 1 
ATOM 838  N NZ  . LYS A 1 103 ? -14.302 -8.057  17.868  1.00 85.53 103 A 1 
ATOM 839  N N   . SER A 1 104 ? -9.990  -3.209  14.742  1.00 98.45 104 A 1 
ATOM 840  C CA  . SER A 1 104 ? -10.687 -1.999  14.295  1.00 98.44 104 A 1 
ATOM 841  C C   . SER A 1 104 ? -10.288 -1.588  12.881  1.00 98.66 104 A 1 
ATOM 842  O O   . SER A 1 104 ? -11.161 -1.223  12.111  1.00 98.61 104 A 1 
ATOM 843  C CB  . SER A 1 104 ? -10.438 -0.837  15.257  1.00 98.01 104 A 1 
ATOM 844  O OG  . SER A 1 104 ? -10.984 -1.140  16.527  1.00 96.00 104 A 1 
ATOM 845  N N   . ILE A 1 105 ? -9.013  -1.729  12.506  1.00 98.62 105 A 1 
ATOM 846  C CA  . ILE A 1 105 ? -8.528  -1.416  11.147  1.00 98.72 105 A 1 
ATOM 847  C C   . ILE A 1 105 ? -9.218  -2.295  10.101  1.00 98.82 105 A 1 
ATOM 848  O O   . ILE A 1 105 ? -9.707  -1.795  9.090   1.00 98.79 105 A 1 
ATOM 849  C CB  . ILE A 1 105 ? -6.992  -1.599  11.070  1.00 98.61 105 A 1 
ATOM 850  C CG1 . ILE A 1 105 ? -6.282  -0.606  12.009  1.00 98.18 105 A 1 
ATOM 851  C CG2 . ILE A 1 105 ? -6.479  -1.445  9.628   1.00 98.28 105 A 1 
ATOM 852  C CD1 . ILE A 1 105 ? -4.791  -0.894  12.192  1.00 96.70 105 A 1 
ATOM 853  N N   . ILE A 1 106 ? -9.255  -3.606  10.343  1.00 98.77 106 A 1 
ATOM 854  C CA  . ILE A 1 106 ? -9.879  -4.560  9.418   1.00 98.85 106 A 1 
ATOM 855  C C   . ILE A 1 106 ? -11.383 -4.290  9.324   1.00 98.88 106 A 1 
ATOM 856  O O   . ILE A 1 106 ? -11.914 -4.183  8.223   1.00 98.87 106 A 1 
ATOM 857  C CB  . ILE A 1 106 ? -9.577  -6.012  9.852   1.00 98.85 106 A 1 
ATOM 858  C CG1 . ILE A 1 106 ? -8.064  -6.315  9.733   1.00 98.67 106 A 1 
ATOM 859  C CG2 . ILE A 1 106 ? -10.389 -7.017  9.011   1.00 98.73 106 A 1 
ATOM 860  C CD1 . ILE A 1 106 ? -7.638  -7.613  10.430  1.00 98.22 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? -12.066 -4.144  10.469  1.00 98.80 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? -13.510 -3.904  10.490  1.00 98.82 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? -13.888 -2.577  9.826   1.00 98.82 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? -14.844 -2.551  9.064   1.00 98.78 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? -14.032 -3.951  11.932  1.00 98.80 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? -14.024 -5.350  12.575  1.00 98.54 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? -14.495 -5.230  14.023  1.00 98.17 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? -14.937 -6.347  11.861  1.00 98.14 107 A 1 
ATOM 869  N N   . GLU A 1 108 ? -13.127 -1.503  10.048  1.00 98.69 108 A 1 
ATOM 870  C CA  . GLU A 1 108 ? -13.349 -0.209  9.391   1.00 98.66 108 A 1 
ATOM 871  C C   . GLU A 1 108 ? -13.222 -0.329  7.867   1.00 98.72 108 A 1 
ATOM 872  O O   . GLU A 1 108 ? -14.097 0.132   7.136   1.00 98.57 108 A 1 
ATOM 873  C CB  . GLU A 1 108 ? -12.353 0.816   9.947   1.00 98.50 108 A 1 
ATOM 874  C CG  . GLU A 1 108 ? -12.564 2.208   9.348   1.00 97.82 108 A 1 
ATOM 875  C CD  . GLU A 1 108 ? -11.510 3.216   9.823   1.00 97.62 108 A 1 
ATOM 876  O OE1 . GLU A 1 108 ? -11.912 4.288   10.316  1.00 95.18 108 A 1 
ATOM 877  O OE2 . GLU A 1 108 ? -10.300 2.926   9.649   1.00 95.33 108 A 1 
ATOM 878  N N   . LEU A 1 109 ? -12.179 -1.002  7.365   1.00 98.82 109 A 1 
ATOM 879  C CA  . LEU A 1 109 ? -12.020 -1.206  5.923   1.00 98.86 109 A 1 
ATOM 880  C C   . LEU A 1 109 ? -13.172 -2.030  5.330   1.00 98.86 109 A 1 
ATOM 881  O O   . LEU A 1 109 ? -13.700 -1.671  4.276   1.00 98.80 109 A 1 
ATOM 882  C CB  . LEU A 1 109 ? -10.657 -1.859  5.645   1.00 98.86 109 A 1 
ATOM 883  C CG  . LEU A 1 109 ? -10.426 -2.171  4.153   1.00 98.68 109 A 1 
ATOM 884  C CD1 . LEU A 1 109 ? -10.475 -0.920  3.268   1.00 98.52 109 A 1 
ATOM 885  C CD2 . LEU A 1 109 ? -9.061  -2.826  3.969   1.00 98.47 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? -13.583 -3.108  5.996   1.00 98.87 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? -14.727 -3.914  5.553   1.00 98.86 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? -16.023 -3.095  5.565   1.00 98.82 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? -16.808 -3.183  4.624   1.00 98.69 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? -14.856 -5.169  6.434   1.00 98.87 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? -13.707 -6.188  6.292   1.00 98.68 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? -13.942 -7.348  7.258   1.00 98.54 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? -13.575 -6.748  4.877   1.00 98.48 110 A 1 
ATOM 894  N N   . TRP A 1 111 ? -16.211 -2.246  6.567   1.00 98.82 111 A 1 
ATOM 895  C CA  . TRP A 1 111 ? -17.348 -1.329  6.657   1.00 98.79 111 A 1 
ATOM 896  C C   . TRP A 1 111 ? -17.352 -0.286  5.527   1.00 98.76 111 A 1 
ATOM 897  O O   . TRP A 1 111 ? -18.388 -0.078  4.898   1.00 98.56 111 A 1 
ATOM 898  C CB  . TRP A 1 111 ? -17.339 -0.699  8.048   1.00 98.71 111 A 1 
ATOM 899  C CG  . TRP A 1 111 ? -18.427 0.295   8.302   1.00 98.55 111 A 1 
ATOM 900  C CD1 . TRP A 1 111 ? -19.716 0.012   8.561   1.00 98.24 111 A 1 
ATOM 901  C CD2 . TRP A 1 111 ? -18.319 1.746   8.328   1.00 98.49 111 A 1 
ATOM 902  N NE1 . TRP A 1 111 ? -20.421 1.189   8.752   1.00 98.00 111 A 1 
ATOM 903  C CE2 . TRP A 1 111 ? -19.604 2.285   8.618   1.00 98.15 111 A 1 
ATOM 904  C CE3 . TRP A 1 111 ? -17.260 2.662   8.138   1.00 97.94 111 A 1 
ATOM 905  C CZ2 . TRP A 1 111 ? -19.835 3.664   8.715   1.00 97.63 111 A 1 
ATOM 906  C CZ3 . TRP A 1 111 ? -17.484 4.044   8.234   1.00 97.29 111 A 1 
ATOM 907  C CH2 . TRP A 1 111 ? -18.766 4.550   8.519   1.00 97.14 111 A 1 
ATOM 908  N N   . PHE A 1 112 ? -16.185 0.288   5.162   1.00 98.71 112 A 1 
ATOM 909  C CA  . PHE A 1 112 ? -16.067 1.137   3.969   1.00 98.68 112 A 1 
ATOM 910  C C   . PHE A 1 112 ? -16.417 0.376   2.682   1.00 98.67 112 A 1 
ATOM 911  O O   . PHE A 1 112 ? -17.147 0.891   1.834   1.00 98.42 112 A 1 
ATOM 912  C CB  . PHE A 1 112 ? -14.647 1.713   3.838   1.00 98.56 112 A 1 
ATOM 913  C CG  . PHE A 1 112 ? -14.184 2.686   4.905   1.00 98.42 112 A 1 
ATOM 914  C CD1 . PHE A 1 112 ? -15.091 3.493   5.616   1.00 97.59 112 A 1 
ATOM 915  C CD2 . PHE A 1 112 ? -12.799 2.826   5.144   1.00 97.36 112 A 1 
ATOM 916  C CE1 . PHE A 1 112 ? -14.626 4.399   6.586   1.00 96.84 112 A 1 
ATOM 917  C CE2 . PHE A 1 112 ? -12.337 3.733   6.111   1.00 96.53 112 A 1 
ATOM 918  C CZ  . PHE A 1 112 ? -13.249 4.516   6.840   1.00 96.88 112 A 1 
ATOM 919  N N   . LEU A 1 113 ? -15.925 -0.861  2.524   1.00 98.81 113 A 1 
ATOM 920  C CA  . LEU A 1 113 ? -16.214 -1.686  1.347   1.00 98.81 113 A 1 
ATOM 921  C C   . LEU A 1 113 ? -17.692 -2.094  1.251   1.00 98.71 113 A 1 
ATOM 922  O O   . LEU A 1 113 ? -18.168 -2.357  0.150   1.00 98.51 113 A 1 
ATOM 923  C CB  . LEU A 1 113 ? -15.297 -2.923  1.345   1.00 98.83 113 A 1 
ATOM 924  C CG  . LEU A 1 113 ? -13.826 -2.605  1.023   1.00 98.69 113 A 1 
ATOM 925  C CD1 . LEU A 1 113 ? -12.980 -3.858  1.235   1.00 98.58 113 A 1 
ATOM 926  C CD2 . LEU A 1 113 ? -13.636 -2.144  -0.427  1.00 98.51 113 A 1 
ATOM 927  N N   . ARG A 1 114 ? -18.426 -2.104  2.358   1.00 98.70 114 A 1 
ATOM 928  C CA  . ARG A 1 114 ? -19.884 -2.289  2.364   1.00 98.55 114 A 1 
ATOM 929  C C   . ARG A 1 114 ? -20.640 -1.062  1.855   1.00 98.51 114 A 1 
ATOM 930  O O   . ARG A 1 114 ? -21.752 -1.211  1.362   1.00 98.01 114 A 1 
ATOM 931  C CB  . ARG A 1 114 ? -20.345 -2.658  3.775   1.00 98.25 114 A 1 
ATOM 932  C CG  . ARG A 1 114 ? -19.901 -4.072  4.185   1.00 96.10 114 A 1 
ATOM 933  C CD  . ARG A 1 114 ? -20.129 -4.307  5.687   1.00 95.92 114 A 1 
ATOM 934  N NE  . ARG A 1 114 ? -21.541 -4.089  6.030   1.00 92.61 114 A 1 
ATOM 935  C CZ  . ARG A 1 114 ? -22.555 -4.857  5.726   1.00 91.54 114 A 1 
ATOM 936  N NH1 . ARG A 1 114 ? -22.403 -6.057  5.231   1.00 83.97 114 A 1 
ATOM 937  N NH2 . ARG A 1 114 ? -23.757 -4.388  5.912   1.00 83.36 114 A 1 
ATOM 938  N N   . GLY A 1 115 ? -20.040 0.133   1.942   1.00 98.45 115 A 1 
ATOM 939  C CA  . GLY A 1 115 ? -20.704 1.387   1.583   1.00 98.23 115 A 1 
ATOM 940  C C   . GLY A 1 115 ? -21.674 1.908   2.647   1.00 98.08 115 A 1 
ATOM 941  O O   . GLY A 1 115 ? -22.531 2.723   2.322   1.00 96.88 115 A 1 
ATOM 942  N N   . ASP A 1 116 ? -21.554 1.432   3.885   1.00 97.44 116 A 1 
ATOM 943  C CA  . ASP A 1 116 ? -22.440 1.828   4.983   1.00 96.89 116 A 1 
ATOM 944  C C   . ASP A 1 116 ? -22.123 3.270   5.452   1.00 97.12 116 A 1 
ATOM 945  O O   . ASP A 1 116 ? -20.977 3.722   5.397   1.00 96.00 116 A 1 
ATOM 946  C CB  . ASP A 1 116 ? -22.341 0.816   6.146   1.00 95.16 116 A 1 
ATOM 947  C CG  . ASP A 1 116 ? -22.880 -0.605  5.873   1.00 89.41 116 A 1 
ATOM 948  O OD1 . ASP A 1 116 ? -23.654 -0.823  4.919   1.00 85.58 116 A 1 
ATOM 949  O OD2 . ASP A 1 116 ? -22.543 -1.545  6.637   1.00 84.59 116 A 1 
ATOM 950  N N   . SER A 1 117 ? -23.136 3.978   5.959   1.00 97.29 117 A 1 
ATOM 951  C CA  . SER A 1 117 ? -23.006 5.269   6.656   1.00 97.17 117 A 1 
ATOM 952  C C   . SER A 1 117 ? -23.272 5.170   8.156   1.00 97.66 117 A 1 
ATOM 953  O O   . SER A 1 117 ? -23.086 6.142   8.881   1.00 96.94 117 A 1 
ATOM 954  C CB  . SER A 1 117 ? -23.966 6.302   6.053   1.00 96.01 117 A 1 
ATOM 955  O OG  . SER A 1 117 ? -25.318 5.947   6.278   1.00 94.31 117 A 1 
ATOM 956  N N   . ASN A 1 118 ? -23.718 4.002   8.636   1.00 97.67 118 A 1 
ATOM 957  C CA  . ASN A 1 118 ? -24.182 3.811   10.000  1.00 97.88 118 A 1 
ATOM 958  C C   . ASN A 1 118 ? -23.201 2.973   10.835  1.00 98.04 118 A 1 
ATOM 959  O O   . ASN A 1 118 ? -22.747 1.910   10.402  1.00 97.78 118 A 1 
ATOM 960  C CB  . ASN A 1 118 ? -25.588 3.202   9.952   1.00 97.59 118 A 1 
ATOM 961  C CG  . ASN A 1 118 ? -26.281 3.339   11.289  1.00 97.50 118 A 1 
ATOM 962  O OD1 . ASN A 1 118 ? -25.999 2.630   12.239  1.00 94.63 118 A 1 
ATOM 963  N ND2 . ASN A 1 118 ? -27.190 4.279   11.409  1.00 94.16 118 A 1 
ATOM 964  N N   . VAL A 1 119 ? -22.904 3.426   12.067  1.00 98.33 119 A 1 
ATOM 965  C CA  . VAL A 1 119 ? -21.926 2.772   12.956  1.00 98.35 119 A 1 
ATOM 966  C C   . VAL A 1 119 ? -22.403 1.450   13.551  1.00 98.44 119 A 1 
ATOM 967  O O   . VAL A 1 119 ? -21.577 0.673   14.038  1.00 98.20 119 A 1 
ATOM 968  C CB  . VAL A 1 119 ? -21.466 3.698   14.097  1.00 97.87 119 A 1 
ATOM 969  C CG1 . VAL A 1 119 ? -20.716 4.906   13.544  1.00 96.03 119 A 1 
ATOM 970  C CG2 . VAL A 1 119 ? -22.619 4.153   14.995  1.00 95.66 119 A 1 
ATOM 971  N N   . LYS A 1 120 ? -23.689 1.135   13.494  1.00 98.36 120 A 1 
ATOM 972  C CA  . LYS A 1 120 ? -24.277 -0.052  14.133  1.00 98.18 120 A 1 
ATOM 973  C C   . LYS A 1 120 ? -23.560 -1.350  13.754  1.00 98.40 120 A 1 
ATOM 974  O O   . LYS A 1 120 ? -23.283 -2.179  14.621  1.00 98.32 120 A 1 
ATOM 975  C CB  . LYS A 1 120 ? -25.764 -0.104  13.776  1.00 97.74 120 A 1 
ATOM 976  C CG  . LYS A 1 120 ? -26.474 -1.233  14.521  1.00 87.36 120 A 1 
ATOM 977  C CD  . LYS A 1 120 ? -27.968 -1.197  14.208  1.00 79.26 120 A 1 
ATOM 978  C CE  . LYS A 1 120 ? -28.631 -2.357  14.934  1.00 70.65 120 A 1 
ATOM 979  N NZ  . LYS A 1 120 ? -30.086 -2.370  14.672  1.00 58.63 120 A 1 
ATOM 980  N N   . TRP A 1 121 ? -23.188 -1.512  12.485  1.00 98.11 121 A 1 
ATOM 981  C CA  . TRP A 1 121 ? -22.448 -2.697  12.033  1.00 98.25 121 A 1 
ATOM 982  C C   . TRP A 1 121 ? -21.078 -2.836  12.716  1.00 98.43 121 A 1 
ATOM 983  O O   . TRP A 1 121 ? -20.657 -3.951  13.043  1.00 98.34 121 A 1 
ATOM 984  C CB  . TRP A 1 121 ? -22.296 -2.645  10.515  1.00 98.24 121 A 1 
ATOM 985  C CG  . TRP A 1 121 ? -21.641 -3.850  9.911   1.00 98.26 121 A 1 
ATOM 986  C CD1 . TRP A 1 121 ? -22.290 -4.904  9.374   1.00 97.90 121 A 1 
ATOM 987  C CD2 . TRP A 1 121 ? -20.216 -4.151  9.772   1.00 98.37 121 A 1 
ATOM 988  N NE1 . TRP A 1 121 ? -21.376 -5.821  8.900   1.00 97.84 121 A 1 
ATOM 989  C CE2 . TRP A 1 121 ? -20.084 -5.408  9.117   1.00 98.15 121 A 1 
ATOM 990  C CE3 . TRP A 1 121 ? -19.023 -3.478  10.122  1.00 98.15 121 A 1 
ATOM 991  C CZ2 . TRP A 1 121 ? -18.830 -5.971  8.821   1.00 97.93 121 A 1 
ATOM 992  C CZ3 . TRP A 1 121 ? -17.763 -4.039  9.834   1.00 97.93 121 A 1 
ATOM 993  C CH2 . TRP A 1 121 ? -17.666 -5.276  9.183   1.00 97.82 121 A 1 
ATOM 994  N N   . LEU A 1 122 ? -20.373 -1.714  12.960  1.00 98.44 122 A 1 
ATOM 995  C CA  . LEU A 1 122 ? -19.107 -1.678  13.700  1.00 98.50 122 A 1 
ATOM 996  C C   . LEU A 1 122 ? -19.323 -2.009  15.184  1.00 98.54 122 A 1 
ATOM 997  O O   . LEU A 1 122 ? -18.618 -2.856  15.738  1.00 98.52 122 A 1 
ATOM 998  C CB  . LEU A 1 122 ? -18.451 -0.291  13.540  1.00 98.51 122 A 1 
ATOM 999  C CG  . LEU A 1 122 ? -17.896 0.015   12.137  1.00 98.12 122 A 1 
ATOM 1000 C CD1 . LEU A 1 122 ? -17.465 1.478   12.062  1.00 97.67 122 A 1 
ATOM 1001 C CD2 . LEU A 1 122 ? -16.674 -0.854  11.819  1.00 97.67 122 A 1 
ATOM 1002 N N   . GLN A 1 123 ? -20.333 -1.398  15.805  1.00 98.53 123 A 1 
ATOM 1003 C CA  . GLN A 1 123 ? -20.679 -1.585  17.218  1.00 98.44 123 A 1 
ATOM 1004 C C   . GLN A 1 123 ? -21.056 -3.039  17.534  1.00 98.45 123 A 1 
ATOM 1005 O O   . GLN A 1 123 ? -20.567 -3.606  18.513  1.00 98.30 123 A 1 
ATOM 1006 C CB  . GLN A 1 123 ? -21.844 -0.657  17.577  1.00 98.29 123 A 1 
ATOM 1007 C CG  . GLN A 1 123 ? -21.440 0.827   17.597  1.00 97.65 123 A 1 
ATOM 1008 C CD  . GLN A 1 123 ? -22.624 1.750   17.842  1.00 97.34 123 A 1 
ATOM 1009 O OE1 . GLN A 1 123 ? -23.785 1.397   17.669  1.00 94.75 123 A 1 
ATOM 1010 N NE2 . GLN A 1 123 ? -22.373 2.972   18.238  1.00 94.13 123 A 1 
ATOM 1011 N N   . GLU A 1 124 ? -21.846 -3.696  16.687  1.00 98.34 124 A 1 
ATOM 1012 C CA  . GLU A 1 124 ? -22.207 -5.124  16.807  1.00 98.28 124 A 1 
ATOM 1013 C C   . GLU A 1 124 ? -20.976 -6.047  16.829  1.00 98.39 124 A 1 
ATOM 1014 O O   . GLU A 1 124 ? -21.026 -7.158  17.358  1.00 98.09 124 A 1 
ATOM 1015 C CB  . GLU A 1 124 ? -23.112 -5.512  15.626  1.00 98.09 124 A 1 
ATOM 1016 C CG  . GLU A 1 124 ? -24.554 -5.003  15.773  1.00 96.01 124 A 1 
ATOM 1017 C CD  . GLU A 1 124 ? -25.407 -5.208  14.507  1.00 95.34 124 A 1 
ATOM 1018 O OE1 . GLU A 1 124 ? -26.601 -4.831  14.548  1.00 90.86 124 A 1 
ATOM 1019 O OE2 . GLU A 1 124 ? -24.879 -5.734  13.497  1.00 91.97 124 A 1 
ATOM 1020 N N   . ARG A 1 125 ? -19.840 -5.578  16.293  1.00 98.44 125 A 1 
ATOM 1021 C CA  . ARG A 1 125 ? -18.554 -6.284  16.260  1.00 98.40 125 A 1 
ATOM 1022 C C   . ARG A 1 125 ? -17.561 -5.785  17.317  1.00 98.43 125 A 1 
ATOM 1023 O O   . ARG A 1 125 ? -16.414 -6.232  17.354  1.00 97.97 125 A 1 
ATOM 1024 C CB  . ARG A 1 125 ? -18.005 -6.222  14.828  1.00 98.35 125 A 1 
ATOM 1025 C CG  . ARG A 1 125 ? -18.870 -7.084  13.899  1.00 97.90 125 A 1 
ATOM 1026 C CD  . ARG A 1 125 ? -18.617 -6.776  12.425  1.00 97.70 125 A 1 
ATOM 1027 N NE  . ARG A 1 125 ? -19.448 -7.630  11.561  1.00 96.87 125 A 1 
ATOM 1028 C CZ  . ARG A 1 125 ? -20.769 -7.569  11.437  1.00 96.71 125 A 1 
ATOM 1029 N NH1 . ARG A 1 125 ? -21.492 -6.652  12.023  1.00 93.98 125 A 1 
ATOM 1030 N NH2 . ARG A 1 125 ? -21.393 -8.452  10.719  1.00 93.42 125 A 1 
ATOM 1031 N N   . GLY A 1 126 ? -17.998 -4.890  18.209  1.00 98.11 126 A 1 
ATOM 1032 C CA  . GLY A 1 126 ? -17.182 -4.308  19.280  1.00 97.86 126 A 1 
ATOM 1033 C C   . GLY A 1 126 ? -16.121 -3.321  18.783  1.00 97.87 126 A 1 
ATOM 1034 O O   . GLY A 1 126 ? -15.051 -3.238  19.381  1.00 96.76 126 A 1 
ATOM 1035 N N   . CYS A 1 127 ? -16.384 -2.622  17.676  1.00 98.02 127 A 1 
ATOM 1036 C CA  . CYS A 1 127 ? -15.555 -1.545  17.147  1.00 97.97 127 A 1 
ATOM 1037 C C   . CYS A 1 127 ? -16.268 -0.205  17.360  1.00 97.78 127 A 1 
ATOM 1038 O O   . CYS A 1 127 ? -17.353 -0.011  16.825  1.00 96.94 127 A 1 
ATOM 1039 C CB  . CYS A 1 127 ? -15.283 -1.825  15.664  1.00 97.77 127 A 1 
ATOM 1040 S SG  . CYS A 1 127 ? -14.149 -0.584  14.995  1.00 96.65 127 A 1 
ATOM 1041 N N   . THR A 1 128 ? -15.658 0.708   18.122  1.00 97.43 128 A 1 
ATOM 1042 C CA  . THR A 1 128 ? -16.280 1.968   18.575  1.00 96.87 128 A 1 
ATOM 1043 C C   . THR A 1 128 ? -15.567 3.214   18.046  1.00 96.63 128 A 1 
ATOM 1044 O O   . THR A 1 128 ? -15.793 4.309   18.536  1.00 95.48 128 A 1 
ATOM 1045 C CB  . THR A 1 128 ? -16.328 2.016   20.113  1.00 96.50 128 A 1 
ATOM 1046 O OG1 . THR A 1 128 ? -15.015 2.040   20.635  1.00 95.42 128 A 1 
ATOM 1047 C CG2 . THR A 1 128 ? -17.040 0.802   20.723  1.00 94.55 128 A 1 
ATOM 1048 N N   . ILE A 1 129 ? -14.670 3.073   17.067  1.00 96.80 129 A 1 
ATOM 1049 C CA  . ILE A 1 129 ? -13.771 4.154   16.618  1.00 96.11 129 A 1 
ATOM 1050 C C   . ILE A 1 129 ? -14.480 5.310   15.893  1.00 95.98 129 A 1 
ATOM 1051 O O   . ILE A 1 129 ? -13.835 6.300   15.576  1.00 95.29 129 A 1 
ATOM 1052 C CB  . ILE A 1 129 ? -12.619 3.599   15.751  1.00 96.04 129 A 1 
ATOM 1053 C CG1 . ILE A 1 129 ? -13.152 2.952   14.451  1.00 94.79 129 A 1 
ATOM 1054 C CG2 . ILE A 1 129 ? -11.756 2.618   16.573  1.00 93.33 129 A 1 
ATOM 1055 C CD1 . ILE A 1 129 ? -12.052 2.519   13.481  1.00 93.26 129 A 1 
ATOM 1056 N N   . TRP A 1 130 ? -15.776 5.182   15.615  1.00 97.14 130 A 1 
ATOM 1057 C CA  . TRP A 1 130 ? -16.622 6.182   14.969  1.00 97.41 130 A 1 
ATOM 1058 C C   . TRP A 1 130 ? -17.722 6.744   15.875  1.00 97.39 130 A 1 
ATOM 1059 O O   . TRP A 1 130 ? -18.436 7.658   15.465  1.00 96.58 130 A 1 
ATOM 1060 C CB  . TRP A 1 130 ? -17.194 5.574   13.686  1.00 97.53 130 A 1 
ATOM 1061 C CG  . TRP A 1 130 ? -16.228 5.546   12.539  1.00 97.47 130 A 1 
ATOM 1062 C CD1 . TRP A 1 130 ? -15.395 4.539   12.213  1.00 96.74 130 A 1 
ATOM 1063 C CD2 . TRP A 1 130 ? -15.961 6.611   11.581  1.00 97.33 130 A 1 
ATOM 1064 N NE1 . TRP A 1 130 ? -14.628 4.901   11.119  1.00 96.41 130 A 1 
ATOM 1065 C CE2 . TRP A 1 130 ? -14.939 6.171   10.688  1.00 96.79 130 A 1 
ATOM 1066 C CE3 . TRP A 1 130 ? -16.477 7.907   11.387  1.00 96.59 130 A 1 
ATOM 1067 C CZ2 . TRP A 1 130 ? -14.457 6.978   9.654   1.00 96.13 130 A 1 
ATOM 1068 C CZ3 . TRP A 1 130 ? -16.005 8.726   10.351  1.00 95.39 130 A 1 
ATOM 1069 C CH2 . TRP A 1 130 ? -14.996 8.262   9.487   1.00 95.21 130 A 1 
ATOM 1070 N N   . ASP A 1 131 ? -17.850 6.239   17.111  1.00 96.98 131 A 1 
ATOM 1071 C CA  . ASP A 1 131 ? -18.972 6.550   18.007  1.00 96.71 131 A 1 
ATOM 1072 C C   . ASP A 1 131 ? -19.020 8.037   18.404  1.00 96.55 131 A 1 
ATOM 1073 O O   . ASP A 1 131 ? -20.098 8.590   18.611  1.00 95.94 131 A 1 
ATOM 1074 C CB  . ASP A 1 131 ? -18.887 5.676   19.271  1.00 96.60 131 A 1 
ATOM 1075 C CG  . ASP A 1 131 ? -19.247 4.197   19.059  1.00 96.36 131 A 1 
ATOM 1076 O OD1 . ASP A 1 131 ? -19.500 3.766   17.910  1.00 94.93 131 A 1 
ATOM 1077 O OD2 . ASP A 1 131 ? -19.317 3.462   20.067  1.00 94.89 131 A 1 
ATOM 1078 N N   . GLU A 1 132 ? -17.867 8.709   18.479  1.00 95.67 132 A 1 
ATOM 1079 C CA  . GLU A 1 132 ? -17.771 10.126  18.833  1.00 94.48 132 A 1 
ATOM 1080 C C   . GLU A 1 132 ? -18.381 11.062  17.777  1.00 94.81 132 A 1 
ATOM 1081 O O   . GLU A 1 132 ? -18.765 12.182  18.116  1.00 93.29 132 A 1 
ATOM 1082 C CB  . GLU A 1 132 ? -16.303 10.523  19.067  1.00 93.26 132 A 1 
ATOM 1083 C CG  . GLU A 1 132 ? -15.660 9.905   20.319  1.00 85.28 132 A 1 
ATOM 1084 C CD  . GLU A 1 132 ? -15.134 8.469   20.155  1.00 81.80 132 A 1 
ATOM 1085 O OE1 . GLU A 1 132 ? -14.604 7.957   21.172  1.00 73.44 132 A 1 
ATOM 1086 O OE2 . GLU A 1 132 ? -15.230 7.895   19.048  1.00 73.68 132 A 1 
ATOM 1087 N N   . TRP A 1 133 ? -18.466 10.632  16.515  1.00 96.34 133 A 1 
ATOM 1088 C CA  . TRP A 1 133 ? -18.998 11.430  15.407  1.00 96.57 133 A 1 
ATOM 1089 C C   . TRP A 1 133 ? -20.403 11.010  14.973  1.00 97.32 133 A 1 
ATOM 1090 O O   . TRP A 1 133 ? -21.080 11.792  14.304  1.00 96.94 133 A 1 
ATOM 1091 C CB  . TRP A 1 133 ? -18.037 11.371  14.212  1.00 96.09 133 A 1 
ATOM 1092 C CG  . TRP A 1 133 ? -16.677 11.914  14.486  1.00 95.23 133 A 1 
ATOM 1093 C CD1 . TRP A 1 133 ? -16.329 13.220  14.445  1.00 92.70 133 A 1 
ATOM 1094 C CD2 . TRP A 1 133 ? -15.477 11.196  14.901  1.00 94.93 133 A 1 
ATOM 1095 N NE1 . TRP A 1 133 ? -15.005 13.358  14.810  1.00 92.14 133 A 1 
ATOM 1096 C CE2 . TRP A 1 133 ? -14.434 12.144  15.109  1.00 93.45 133 A 1 
ATOM 1097 C CE3 . TRP A 1 133 ? -15.173 9.843   15.140  1.00 91.93 133 A 1 
ATOM 1098 C CZ2 . TRP A 1 133 ? -13.149 11.769  15.540  1.00 90.56 133 A 1 
ATOM 1099 C CZ3 . TRP A 1 133 ? -13.888 9.457   15.572  1.00 88.63 133 A 1 
ATOM 1100 C CH2 . TRP A 1 133 ? -12.877 10.412  15.776  1.00 88.50 133 A 1 
ATOM 1101 N N   . ALA A 1 134 ? -20.832 9.811   15.330  1.00 96.72 134 A 1 
ATOM 1102 C CA  . ALA A 1 134 ? -22.139 9.303   14.952  1.00 97.08 134 A 1 
ATOM 1103 C C   . ALA A 1 134 ? -23.270 10.072  15.653  1.00 97.20 134 A 1 
ATOM 1104 O O   . ALA A 1 134 ? -23.162 10.457  16.823  1.00 97.06 134 A 1 
ATOM 1105 C CB  . ALA A 1 134 ? -22.189 7.810   15.256  1.00 97.12 134 A 1 
ATOM 1106 N N   . ASP A 1 135 ? -24.375 10.254  14.954  1.00 97.59 135 A 1 
ATOM 1107 C CA  . ASP A 1 135 ? -25.614 10.722  15.562  1.00 97.45 135 A 1 
ATOM 1108 C C   . ASP A 1 135 ? -26.048 9.751   16.675  1.00 97.39 135 A 1 
ATOM 1109 O O   . ASP A 1 135 ? -26.143 8.538   16.471  1.00 97.26 135 A 1 
ATOM 1110 C CB  . ASP A 1 135 ? -26.699 10.882  14.498  1.00 97.52 135 A 1 
ATOM 1111 C CG  . ASP A 1 135 ? -28.002 11.302  15.167  1.00 97.06 135 A 1 
ATOM 1112 O OD1 . ASP A 1 135 ? -28.803 10.388  15.479  1.00 93.93 135 A 1 
ATOM 1113 O OD2 . ASP A 1 135 ? -28.149 12.502  15.453  1.00 94.09 135 A 1 
ATOM 1114 N N   . LYS A 1 136 ? -26.294 10.285  17.877  1.00 97.43 136 A 1 
ATOM 1115 C CA  . LYS A 1 136 ? -26.515 9.466   19.081  1.00 96.71 136 A 1 
ATOM 1116 C C   . LYS A 1 136 ? -27.819 8.673   19.068  1.00 97.18 136 A 1 
ATOM 1117 O O   . LYS A 1 136 ? -27.926 7.698   19.805  1.00 96.15 136 A 1 
ATOM 1118 C CB  . LYS A 1 136 ? -26.461 10.347  20.332  1.00 95.25 136 A 1 
ATOM 1119 C CG  . LYS A 1 136 ? -25.065 10.932  20.545  1.00 89.92 136 A 1 
ATOM 1120 C CD  . LYS A 1 136 ? -25.021 11.731  21.849  1.00 81.28 136 A 1 
ATOM 1121 C CE  . LYS A 1 136 ? -23.607 12.278  22.011  1.00 76.55 136 A 1 
ATOM 1122 N NZ  . LYS A 1 136 ? -23.476 13.086  23.243  1.00 64.98 136 A 1 
ATOM 1123 N N   . GLU A 1 137 ? -28.807 9.114   18.299  1.00 97.03 137 A 1 
ATOM 1124 C CA  . GLU A 1 137 ? -30.114 8.464   18.221  1.00 96.93 137 A 1 
ATOM 1125 C C   . GLU A 1 137 ? -30.150 7.447   17.079  1.00 97.21 137 A 1 
ATOM 1126 O O   . GLU A 1 137 ? -30.658 6.338   17.243  1.00 96.36 137 A 1 
ATOM 1127 C CB  . GLU A 1 137 ? -31.228 9.509   18.041  1.00 96.78 137 A 1 
ATOM 1128 C CG  . GLU A 1 137 ? -31.335 10.478  19.234  1.00 90.31 137 A 1 
ATOM 1129 C CD  . GLU A 1 137 ? -32.538 11.431  19.163  1.00 82.63 137 A 1 
ATOM 1130 O OE1 . GLU A 1 137 ? -32.718 12.184  20.147  1.00 74.99 137 A 1 
ATOM 1131 O OE2 . GLU A 1 137 ? -33.300 11.394  18.169  1.00 76.47 137 A 1 
ATOM 1132 N N   . THR A 1 138 ? -29.584 7.819   15.935  1.00 97.80 138 A 1 
ATOM 1133 C CA  . THR A 1 138 ? -29.683 7.028   14.700  1.00 97.79 138 A 1 
ATOM 1134 C C   . THR A 1 138 ? -28.437 6.190   14.413  1.00 98.00 138 A 1 
ATOM 1135 O O   . THR A 1 138 ? -28.539 5.159   13.741  1.00 97.61 138 A 1 
ATOM 1136 C CB  . THR A 1 138 ? -29.996 7.926   13.501  1.00 97.74 138 A 1 
ATOM 1137 O OG1 . THR A 1 138 ? -28.920 8.786   13.244  1.00 97.15 138 A 1 
ATOM 1138 C CG2 . THR A 1 138 ? -31.248 8.781   13.701  1.00 96.43 138 A 1 
ATOM 1139 N N   . GLY A 1 139 ? -27.262 6.603   14.917  1.00 97.80 139 A 1 
ATOM 1140 C CA  . GLY A 1 139 ? -25.960 6.029   14.578  1.00 97.86 139 A 1 
ATOM 1141 C C   . GLY A 1 139 ? -25.439 6.424   13.193  1.00 98.15 139 A 1 
ATOM 1142 O O   . GLY A 1 139 ? -24.459 5.836   12.736  1.00 97.72 139 A 1 
ATOM 1143 N N   . ASP A 1 140 ? -26.083 7.368   12.511  1.00 98.36 140 A 1 
ATOM 1144 C CA  . ASP A 1 140 ? -25.707 7.773   11.156  1.00 98.32 140 A 1 
ATOM 1145 C C   . ASP A 1 140 ? -24.568 8.810   11.151  1.00 98.44 140 A 1 
ATOM 1146 O O   . ASP A 1 140 ? -24.410 9.614   12.070  1.00 98.09 140 A 1 
ATOM 1147 C CB  . ASP A 1 140 ? -26.938 8.262   10.380  1.00 97.66 140 A 1 
ATOM 1148 C CG  . ASP A 1 140 ? -26.651 8.344   8.879   1.00 89.25 140 A 1 
ATOM 1149 O OD1 . ASP A 1 140 ? -26.126 7.349   8.324   1.00 84.72 140 A 1 
ATOM 1150 O OD2 . ASP A 1 140 ? -26.905 9.409   8.283   1.00 84.44 140 A 1 
ATOM 1151 N N   . LEU A 1 141 ? -23.742 8.770   10.097  1.00 98.05 141 A 1 
ATOM 1152 C CA  . LEU A 1 141 ? -22.592 9.655   9.871   1.00 98.16 141 A 1 
ATOM 1153 C C   . LEU A 1 141 ? -22.772 10.541  8.629   1.00 98.14 141 A 1 
ATOM 1154 O O   . LEU A 1 141 ? -21.883 11.342  8.311   1.00 97.55 141 A 1 
ATOM 1155 C CB  . LEU A 1 141 ? -21.335 8.784   9.743   1.00 98.11 141 A 1 
ATOM 1156 C CG  . LEU A 1 141 ? -20.886 8.103   11.047  1.00 97.83 141 A 1 
ATOM 1157 C CD1 . LEU A 1 141 ? -19.929 6.962   10.718  1.00 97.04 141 A 1 
ATOM 1158 C CD2 . LEU A 1 141 ? -20.141 9.088   11.946  1.00 96.99 141 A 1 
ATOM 1159 N N   . GLY A 1 142 ? -23.874 10.399  7.911   1.00 97.87 142 A 1 
ATOM 1160 C CA  . GLY A 1 142 ? -24.042 10.975  6.583   1.00 97.67 142 A 1 
ATOM 1161 C C   . GLY A 1 142 ? -23.201 10.254  5.512   1.00 97.90 142 A 1 
ATOM 1162 O O   . GLY A 1 142 ? -22.704 9.146   5.739   1.00 97.22 142 A 1 
ATOM 1163 N N   . PRO A 1 143 ? -23.011 10.857  4.325   1.00 97.76 143 A 1 
ATOM 1164 C CA  . PRO A 1 143 ? -22.399 10.198  3.166   1.00 97.68 143 A 1 
ATOM 1165 C C   . PRO A 1 143 ? -20.861 10.120  3.248   1.00 97.75 143 A 1 
ATOM 1166 O O   . PRO A 1 143 ? -20.137 10.553  2.346   1.00 97.13 143 A 1 
ATOM 1167 C CB  . PRO A 1 143 ? -22.928 10.989  1.962   1.00 97.74 143 A 1 
ATOM 1168 C CG  . PRO A 1 143 ? -23.056 12.406  2.514   1.00 97.48 143 A 1 
ATOM 1169 C CD  . PRO A 1 143 ? -23.541 12.164  3.942   1.00 98.23 143 A 1 
ATOM 1170 N N   . VAL A 1 144 ? -20.320 9.571   4.342   1.00 97.69 144 A 1 
ATOM 1171 C CA  . VAL A 1 144 ? -18.877 9.437   4.583   1.00 97.47 144 A 1 
ATOM 1172 C C   . VAL A 1 144 ? -18.270 8.269   3.796   1.00 97.45 144 A 1 
ATOM 1173 O O   . VAL A 1 144 ? -18.942 7.279   3.525   1.00 96.64 144 A 1 
ATOM 1174 C CB  . VAL A 1 144 ? -18.545 9.316   6.083   1.00 96.98 144 A 1 
ATOM 1175 C CG1 . VAL A 1 144 ? -18.973 10.574  6.843   1.00 95.60 144 A 1 
ATOM 1176 C CG2 . VAL A 1 144 ? -19.153 8.084   6.756   1.00 95.60 144 A 1 
ATOM 1177 N N   . TYR A 1 145 ? -16.969 8.364   3.482   1.00 96.93 145 A 1 
ATOM 1178 C CA  . TYR A 1 145 ? -16.082 7.315   2.941   1.00 96.92 145 A 1 
ATOM 1179 C C   . TYR A 1 145 ? -16.742 6.226   2.086   1.00 96.81 145 A 1 
ATOM 1180 O O   . TYR A 1 145 ? -16.792 6.350   0.862   1.00 92.17 145 A 1 
ATOM 1181 C CB  . TYR A 1 145 ? -15.292 6.660   4.086   1.00 95.92 145 A 1 
ATOM 1182 C CG  . TYR A 1 145 ? -14.292 7.566   4.764   1.00 96.18 145 A 1 
ATOM 1183 C CD1 . TYR A 1 145 ? -13.105 7.920   4.096   1.00 92.53 145 A 1 
ATOM 1184 C CD2 . TYR A 1 145 ? -14.538 8.030   6.069   1.00 94.25 145 A 1 
ATOM 1185 C CE1 . TYR A 1 145 ? -12.155 8.727   4.743   1.00 92.38 145 A 1 
ATOM 1186 C CE2 . TYR A 1 145 ? -13.589 8.836   6.716   1.00 91.90 145 A 1 
ATOM 1187 C CZ  . TYR A 1 145 ? -12.392 9.182   6.060   1.00 93.53 145 A 1 
ATOM 1188 O OH  . TYR A 1 145 ? -11.466 9.937   6.702   1.00 90.60 145 A 1 
ATOM 1189 N N   . GLY A 1 146 ? -17.232 5.167   2.719   1.00 97.08 146 A 1 
ATOM 1190 C CA  . GLY A 1 146 ? -17.813 4.007   2.059   1.00 96.78 146 A 1 
ATOM 1191 C C   . GLY A 1 146 ? -18.992 4.362   1.159   1.00 97.53 146 A 1 
ATOM 1192 O O   . GLY A 1 146 ? -19.071 3.847   0.044   1.00 96.96 146 A 1 
ATOM 1193 N N   . VAL A 1 147 ? -19.828 5.308   1.554   1.00 97.69 147 A 1 
ATOM 1194 C CA  . VAL A 1 147 ? -20.916 5.824   0.703   1.00 97.83 147 A 1 
ATOM 1195 C C   . VAL A 1 147 ? -20.334 6.421   -0.582  1.00 98.06 147 A 1 
ATOM 1196 O O   . VAL A 1 147 ? -20.766 6.061   -1.675  1.00 97.88 147 A 1 
ATOM 1197 C CB  . VAL A 1 147 ? -21.775 6.867   1.439   1.00 97.70 147 A 1 
ATOM 1198 C CG1 . VAL A 1 147 ? -22.906 7.392   0.549   1.00 96.13 147 A 1 
ATOM 1199 C CG2 . VAL A 1 147 ? -22.402 6.266   2.701   1.00 96.03 147 A 1 
ATOM 1200 N N   . GLN A 1 148 ? -19.289 7.250   -0.477  1.00 97.63 148 A 1 
ATOM 1201 C CA  . GLN A 1 148 ? -18.633 7.825   -1.656  1.00 97.55 148 A 1 
ATOM 1202 C C   . GLN A 1 148 ? -17.928 6.749   -2.496  1.00 97.97 148 A 1 
ATOM 1203 O O   . GLN A 1 148 ? -17.985 6.788   -3.724  1.00 97.88 148 A 1 
ATOM 1204 C CB  . GLN A 1 148 ? -17.646 8.926   -1.240  1.00 97.21 148 A 1 
ATOM 1205 C CG  . GLN A 1 148 ? -18.296 10.043  -0.413  1.00 95.45 148 A 1 
ATOM 1206 C CD  . GLN A 1 148 ? -19.478 10.710  -1.107  1.00 94.02 148 A 1 
ATOM 1207 O OE1 . GLN A 1 148 ? -19.520 10.866  -2.319  1.00 88.08 148 A 1 
ATOM 1208 N NE2 . GLN A 1 148 ? -20.485 11.118  -0.364  1.00 86.31 148 A 1 
ATOM 1209 N N   . TRP A 1 149 ? -17.294 5.763   -1.859  1.00 98.26 149 A 1 
ATOM 1210 C CA  . TRP A 1 149 ? -16.597 4.674   -2.552  1.00 98.45 149 A 1 
ATOM 1211 C C   . TRP A 1 149 ? -17.549 3.783   -3.351  1.00 98.48 149 A 1 
ATOM 1212 O O   . TRP A 1 149 ? -17.192 3.344   -4.445  1.00 98.14 149 A 1 
ATOM 1213 C CB  . TRP A 1 149 ? -15.831 3.818   -1.540  1.00 98.43 149 A 1 
ATOM 1214 C CG  . TRP A 1 149 ? -14.619 4.416   -0.903  1.00 98.48 149 A 1 
ATOM 1215 C CD1 . TRP A 1 149 ? -14.262 5.719   -0.865  1.00 98.20 149 A 1 
ATOM 1216 C CD2 . TRP A 1 149 ? -13.577 3.712   -0.167  1.00 98.46 149 A 1 
ATOM 1217 N NE1 . TRP A 1 149 ? -13.086 5.874   -0.165  1.00 97.96 149 A 1 
ATOM 1218 C CE2 . TRP A 1 149 ? -12.622 4.664   0.294   1.00 98.16 149 A 1 
ATOM 1219 C CE3 . TRP A 1 149 ? -13.344 2.352   0.157   1.00 98.07 149 A 1 
ATOM 1220 C CZ2 . TRP A 1 149 ? -11.496 4.294   1.046   1.00 97.78 149 A 1 
ATOM 1221 C CZ3 . TRP A 1 149 ? -12.220 1.976   0.909   1.00 97.45 149 A 1 
ATOM 1222 C CH2 . TRP A 1 149 ? -11.298 2.938   1.357   1.00 97.25 149 A 1 
ATOM 1223 N N   . ARG A 1 150 ? -18.734 3.521   -2.818  1.00 98.32 150 A 1 
ATOM 1224 C CA  . ARG A 1 150 ? -19.684 2.555   -3.381  1.00 98.36 150 A 1 
ATOM 1225 C C   . ARG A 1 150 ? -20.871 3.193   -4.088  1.00 98.32 150 A 1 
ATOM 1226 O O   . ARG A 1 150 ? -21.493 2.535   -4.915  1.00 97.77 150 A 1 
ATOM 1227 C CB  . ARG A 1 150 ? -20.173 1.620   -2.271  1.00 98.29 150 A 1 
ATOM 1228 C CG  . ARG A 1 150 ? -19.068 0.836   -1.532  1.00 97.50 150 A 1 
ATOM 1229 C CD  . ARG A 1 150 ? -18.207 -0.055  -2.456  1.00 96.96 150 A 1 
ATOM 1230 N NE  . ARG A 1 150 ? -19.035 -0.920  -3.315  1.00 96.41 150 A 1 
ATOM 1231 C CZ  . ARG A 1 150 ? -19.760 -1.961  -2.954  1.00 97.24 150 A 1 
ATOM 1232 N NH1 . ARG A 1 150 ? -19.800 -2.406  -1.733  1.00 93.84 150 A 1 
ATOM 1233 N NH2 . ARG A 1 150 ? -20.469 -2.574  -3.846  1.00 94.16 150 A 1 
ATOM 1234 N N   . SER A 1 151 ? -21.194 4.447   -3.770  1.00 98.05 151 A 1 
ATOM 1235 C CA  . SER A 1 151 ? -22.439 5.098   -4.187  1.00 97.78 151 A 1 
ATOM 1236 C C   . SER A 1 151 ? -22.241 6.585   -4.488  1.00 97.89 151 A 1 
ATOM 1237 O O   . SER A 1 151 ? -23.032 7.423   -4.059  1.00 97.10 151 A 1 
ATOM 1238 C CB  . SER A 1 151 ? -23.527 4.875   -3.124  1.00 96.95 151 A 1 
ATOM 1239 O OG  . SER A 1 151 ? -23.743 3.492   -2.910  1.00 90.21 151 A 1 
ATOM 1240 N N   . TRP A 1 152 ? -21.172 6.936   -5.217  1.00 98.19 152 A 1 
ATOM 1241 C CA  . TRP A 1 152 ? -20.940 8.330   -5.622  1.00 98.13 152 A 1 
ATOM 1242 C C   . TRP A 1 152 ? -22.114 8.855   -6.468  1.00 97.96 152 A 1 
ATOM 1243 O O   . TRP A 1 152 ? -22.390 8.277   -7.527  1.00 97.41 152 A 1 
ATOM 1244 C CB  . TRP A 1 152 ? -19.627 8.441   -6.392  1.00 97.90 152 A 1 
ATOM 1245 C CG  . TRP A 1 152 ? -19.265 9.847   -6.758  1.00 97.85 152 A 1 
ATOM 1246 C CD1 . TRP A 1 152 ? -19.829 10.585  -7.748  1.00 96.73 152 A 1 
ATOM 1247 C CD2 . TRP A 1 152 ? -18.287 10.722  -6.123  1.00 97.85 152 A 1 
ATOM 1248 N NE1 . TRP A 1 152 ? -19.270 11.851  -7.764  1.00 96.29 152 A 1 
ATOM 1249 C CE2 . TRP A 1 152 ? -18.309 11.985  -6.790  1.00 97.07 152 A 1 
ATOM 1250 C CE3 . TRP A 1 152 ? -17.379 10.566  -5.058  1.00 96.68 152 A 1 
ATOM 1251 C CZ2 . TRP A 1 152 ? -17.466 13.045  -6.410  1.00 96.95 152 A 1 
ATOM 1252 C CZ3 . TRP A 1 152 ? -16.530 11.623  -4.676  1.00 96.03 152 A 1 
ATOM 1253 C CH2 . TRP A 1 152 ? -16.573 12.858  -5.351  1.00 95.97 152 A 1 
ATOM 1254 N N   . PRO A 1 153 ? -22.804 9.941   -6.073  1.00 97.46 153 A 1 
ATOM 1255 C CA  . PRO A 1 153 ? -24.018 10.403  -6.737  1.00 96.66 153 A 1 
ATOM 1256 C C   . PRO A 1 153 ? -23.725 11.019  -8.110  1.00 96.88 153 A 1 
ATOM 1257 O O   . PRO A 1 153 ? -22.738 11.729  -8.319  1.00 96.74 153 A 1 
ATOM 1258 C CB  . PRO A 1 153 ? -24.653 11.411  -5.778  1.00 95.79 153 A 1 
ATOM 1259 C CG  . PRO A 1 153 ? -23.451 11.977  -5.030  1.00 94.29 153 A 1 
ATOM 1260 C CD  . PRO A 1 153 ? -22.532 10.770  -4.902  1.00 96.75 153 A 1 
ATOM 1261 N N   . LYS A 1 154 ? -24.627 10.766  -9.067  1.00 97.16 154 A 1 
ATOM 1262 C CA  . LYS A 1 154 ? -24.639 11.392  -10.394 1.00 96.99 154 A 1 
ATOM 1263 C C   . LYS A 1 154 ? -25.811 12.373  -10.523 1.00 96.96 154 A 1 
ATOM 1264 O O   . LYS A 1 154 ? -26.841 12.215  -9.882  1.00 96.56 154 A 1 
ATOM 1265 C CB  . LYS A 1 154 ? -24.739 10.324  -11.481 1.00 96.79 154 A 1 
ATOM 1266 C CG  . LYS A 1 154 ? -23.503 9.422   -11.581 1.00 95.90 154 A 1 
ATOM 1267 C CD  . LYS A 1 154 ? -23.761 8.295   -12.593 1.00 94.65 154 A 1 
ATOM 1268 C CE  . LYS A 1 154 ? -23.921 8.798   -14.027 1.00 90.95 154 A 1 
ATOM 1269 N NZ  . LYS A 1 154 ? -24.908 7.982   -14.769 1.00 87.42 154 A 1 
ATOM 1270 N N   . ALA A 1 155 ? -25.674 13.324  -11.446 1.00 96.37 155 A 1 
ATOM 1271 C CA  . ALA A 1 155 ? -26.719 14.318  -11.724 1.00 95.57 155 A 1 
ATOM 1272 C C   . ALA A 1 155 ? -28.055 13.712  -12.212 1.00 96.00 155 A 1 
ATOM 1273 O O   . ALA A 1 155 ? -29.092 14.351  -12.091 1.00 94.54 155 A 1 
ATOM 1274 C CB  . ALA A 1 155 ? -26.160 15.305  -12.755 1.00 94.43 155 A 1 
ATOM 1275 N N   . ASP A 1 156 ? -28.028 12.492  -12.765 1.00 97.45 156 A 1 
ATOM 1276 C CA  . ASP A 1 156 ? -29.221 11.768  -13.218 1.00 97.66 156 A 1 
ATOM 1277 C C   . ASP A 1 156 ? -29.912 10.955  -12.100 1.00 97.91 156 A 1 
ATOM 1278 O O   . ASP A 1 156 ? -30.841 10.200  -12.379 1.00 97.20 156 A 1 
ATOM 1279 C CB  . ASP A 1 156 ? -28.868 10.899  -14.443 1.00 97.51 156 A 1 
ATOM 1280 C CG  . ASP A 1 156 ? -27.836 9.795   -14.176 1.00 97.25 156 A 1 
ATOM 1281 O OD1 . ASP A 1 156 ? -27.485 9.526   -13.009 1.00 95.63 156 A 1 
ATOM 1282 O OD2 . ASP A 1 156 ? -27.277 9.226   -15.147 1.00 95.13 156 A 1 
ATOM 1283 N N   . GLY A 1 157 ? -29.448 11.083  -10.842 1.00 96.78 157 A 1 
ATOM 1284 C CA  . GLY A 1 157 ? -29.976 10.356  -9.683  1.00 96.72 157 A 1 
ATOM 1285 C C   . GLY A 1 157 ? -29.455 8.923   -9.532  1.00 97.35 157 A 1 
ATOM 1286 O O   . GLY A 1 157 ? -29.791 8.254   -8.556  1.00 96.51 157 A 1 
ATOM 1287 N N   . THR A 1 158 ? -28.619 8.431   -10.466 1.00 97.66 158 A 1 
ATOM 1288 C CA  . THR A 1 158 ? -27.925 7.144   -10.319 1.00 97.87 158 A 1 
ATOM 1289 C C   . THR A 1 158 ? -26.600 7.312   -9.566  1.00 98.02 158 A 1 
ATOM 1290 O O   . THR A 1 158 ? -26.194 8.435   -9.252  1.00 97.75 158 A 1 
ATOM 1291 C CB  . THR A 1 158 ? -27.728 6.428   -11.661 1.00 97.88 158 A 1 
ATOM 1292 O OG1 . THR A 1 158 ? -26.789 7.073   -12.482 1.00 97.34 158 A 1 
ATOM 1293 C CG2 . THR A 1 158 ? -29.025 6.287   -12.459 1.00 96.61 158 A 1 
ATOM 1294 N N   . HIS A 1 159 ? -25.898 6.207   -9.291  1.00 98.24 159 A 1 
ATOM 1295 C CA  . HIS A 1 159 ? -24.648 6.219   -8.531  1.00 98.11 159 A 1 
ATOM 1296 C C   . HIS A 1 159 ? -23.524 5.479   -9.263  1.00 98.34 159 A 1 
ATOM 1297 O O   . HIS A 1 159 ? -23.763 4.630   -10.123 1.00 97.97 159 A 1 
ATOM 1298 C CB  . HIS A 1 159 ? -24.894 5.633   -7.132  1.00 97.10 159 A 1 
ATOM 1299 C CG  . HIS A 1 159 ? -25.911 6.407   -6.326  1.00 90.10 159 A 1 
ATOM 1300 N ND1 . HIS A 1 159 ? -27.280 6.291   -6.411  1.00 76.64 159 A 1 
ATOM 1301 C CD2 . HIS A 1 159 ? -25.652 7.374   -5.391  1.00 79.22 159 A 1 
ATOM 1302 C CE1 . HIS A 1 159 ? -27.826 7.168   -5.553  1.00 75.82 159 A 1 
ATOM 1303 N NE2 . HIS A 1 159 ? -26.870 7.845   -4.905  1.00 78.64 159 A 1 
ATOM 1304 N N   . ILE A 1 160 ? -22.277 5.795   -8.903  1.00 98.40 160 A 1 
ATOM 1305 C CA  . ILE A 1 160 ? -21.063 5.119   -9.362  1.00 98.40 160 A 1 
ATOM 1306 C C   . ILE A 1 160 ? -20.495 4.312   -8.196  1.00 98.55 160 A 1 
ATOM 1307 O O   . ILE A 1 160 ? -20.153 4.879   -7.158  1.00 98.43 160 A 1 
ATOM 1308 C CB  . ILE A 1 160 ? -20.023 6.131   -9.897  1.00 98.01 160 A 1 
ATOM 1309 C CG1 . ILE A 1 160 ? -20.605 6.976   -11.054 1.00 95.80 160 A 1 
ATOM 1310 C CG2 . ILE A 1 160 ? -18.745 5.402   -10.355 1.00 96.00 160 A 1 
ATOM 1311 C CD1 . ILE A 1 160 ? -19.745 8.189   -11.425 1.00 90.33 160 A 1 
ATOM 1312 N N   . ASP A 1 161 ? -20.311 3.011   -8.403  1.00 98.64 161 A 1 
ATOM 1313 C CA  . ASP A 1 161 ? -19.500 2.169   -7.523  1.00 98.75 161 A 1 
ATOM 1314 C C   . ASP A 1 161 ? -18.031 2.242   -7.972  1.00 98.79 161 A 1 
ATOM 1315 O O   . ASP A 1 161 ? -17.596 1.551   -8.898  1.00 98.65 161 A 1 
ATOM 1316 C CB  . ASP A 1 161 ? -20.057 0.740   -7.502  1.00 98.70 161 A 1 
ATOM 1317 C CG  . ASP A 1 161 ? -19.369 -0.147  -6.462  1.00 98.69 161 A 1 
ATOM 1318 O OD1 . ASP A 1 161 ? -18.207 0.126   -6.078  1.00 98.17 161 A 1 
ATOM 1319 O OD2 . ASP A 1 161 ? -20.010 -1.124  -6.015  1.00 98.00 161 A 1 
ATOM 1320 N N   . GLN A 1 162 ? -17.259 3.132   -7.341  1.00 98.69 162 A 1 
ATOM 1321 C CA  . GLN A 1 162 ? -15.855 3.366   -7.686  1.00 98.69 162 A 1 
ATOM 1322 C C   . GLN A 1 162 ? -14.989 2.124   -7.435  1.00 98.75 162 A 1 
ATOM 1323 O O   . GLN A 1 162 ? -14.060 1.874   -8.200  1.00 98.70 162 A 1 
ATOM 1324 C CB  . GLN A 1 162 ? -15.305 4.559   -6.892  1.00 98.65 162 A 1 
ATOM 1325 C CG  . GLN A 1 162 ? -16.004 5.897   -7.192  1.00 98.45 162 A 1 
ATOM 1326 C CD  . GLN A 1 162 ? -15.333 7.037   -6.437  1.00 98.62 162 A 1 
ATOM 1327 O OE1 . GLN A 1 162 ? -14.281 7.540   -6.819  1.00 96.80 162 A 1 
ATOM 1328 N NE2 . GLN A 1 162 ? -15.878 7.467   -5.319  1.00 96.37 162 A 1 
ATOM 1329 N N   . ILE A 1 163 ? -15.282 1.332   -6.399  1.00 98.79 163 A 1 
ATOM 1330 C CA  . ILE A 1 163 ? -14.496 0.134   -6.067  1.00 98.80 163 A 1 
ATOM 1331 C C   . ILE A 1 163 ? -14.763 -0.991  -7.069  1.00 98.78 163 A 1 
ATOM 1332 O O   . ILE A 1 163 ? -13.817 -1.633  -7.532  1.00 98.71 163 A 1 
ATOM 1333 C CB  . ILE A 1 163 ? -14.755 -0.315  -4.612  1.00 98.77 163 A 1 
ATOM 1334 C CG1 . ILE A 1 163 ? -14.388 0.774   -3.577  1.00 98.41 163 A 1 
ATOM 1335 C CG2 . ILE A 1 163 ? -14.005 -1.620  -4.288  1.00 98.59 163 A 1 
ATOM 1336 C CD1 . ILE A 1 163 ? -12.909 1.180   -3.522  1.00 97.78 163 A 1 
ATOM 1337 N N   . ALA A 1 164 ? -16.006 -1.196  -7.475  1.00 98.81 164 A 1 
ATOM 1338 C CA  . ALA A 1 164 ? -16.332 -2.145  -8.541  1.00 98.76 164 A 1 
ATOM 1339 C C   . ALA A 1 164 ? -15.643 -1.764  -9.867  1.00 98.73 164 A 1 
ATOM 1340 O O   . ALA A 1 164 ? -15.060 -2.620  -10.534 1.00 98.56 164 A 1 
ATOM 1341 C CB  . ALA A 1 164 ? -17.857 -2.215  -8.691  1.00 98.69 164 A 1 
ATOM 1342 N N   . GLU A 1 165 ? -15.614 -0.471  -10.217 1.00 98.58 165 A 1 
ATOM 1343 C CA  . GLU A 1 165 ? -14.898 0.015   -11.406 1.00 98.44 165 A 1 
ATOM 1344 C C   . GLU A 1 165 ? -13.368 -0.124  -11.279 1.00 98.55 165 A 1 
ATOM 1345 O O   . GLU A 1 165 ? -12.712 -0.391  -12.287 1.00 98.41 165 A 1 
ATOM 1346 C CB  . GLU A 1 165 ? -15.301 1.464   -11.729 1.00 98.17 165 A 1 
ATOM 1347 C CG  . GLU A 1 165 ? -16.695 1.580   -12.378 1.00 93.76 165 A 1 
ATOM 1348 C CD  . GLU A 1 165 ? -16.802 0.871   -13.756 1.00 89.09 165 A 1 
ATOM 1349 O OE1 . GLU A 1 165 ? -17.800 0.173   -14.046 1.00 77.23 165 A 1 
ATOM 1350 O OE2 . GLU A 1 165 ? -15.872 0.974   -14.593 1.00 79.36 165 A 1 
ATOM 1351 N N   . VAL A 1 166 ? -12.779 -0.016  -10.079 1.00 98.61 166 A 1 
ATOM 1352 C CA  . VAL A 1 166 ? -11.357 -0.338  -9.840  1.00 98.67 166 A 1 
ATOM 1353 C C   . VAL A 1 166 ? -11.078 -1.801  -10.162 1.00 98.72 166 A 1 
ATOM 1354 O O   . VAL A 1 166 ? -10.189 -2.080  -10.964 1.00 98.68 166 A 1 
ATOM 1355 C CB  . VAL A 1 166 ? -10.924 0.000   -8.399  1.00 98.65 166 A 1 
ATOM 1356 C CG1 . VAL A 1 166 ? -9.599  -0.663  -7.982  1.00 98.34 166 A 1 
ATOM 1357 C CG2 . VAL A 1 166 ? -10.748 1.511   -8.226  1.00 98.27 166 A 1 
ATOM 1358 N N   . VAL A 1 167 ? -11.837 -2.743  -9.594  1.00 98.71 167 A 1 
ATOM 1359 C CA  . VAL A 1 167 ? -11.651 -4.186  -9.843  1.00 98.70 167 A 1 
ATOM 1360 C C   . VAL A 1 167 ? -11.775 -4.505  -11.334 1.00 98.64 167 A 1 
ATOM 1361 O O   . VAL A 1 167 ? -10.937 -5.208  -11.899 1.00 98.51 167 A 1 
ATOM 1362 C CB  . VAL A 1 167 ? -12.660 -5.018  -9.027  1.00 98.66 167 A 1 
ATOM 1363 C CG1 . VAL A 1 167 ? -12.602 -6.514  -9.370  1.00 98.29 167 A 1 
ATOM 1364 C CG2 . VAL A 1 167 ? -12.387 -4.888  -7.526  1.00 98.22 167 A 1 
ATOM 1365 N N   . LYS A 1 168 ? -12.787 -3.954  -12.000 1.00 98.62 168 A 1 
ATOM 1366 C CA  . LYS A 1 168 ? -12.996 -4.117  -13.442 1.00 98.51 168 A 1 
ATOM 1367 C C   . LYS A 1 168 ? -11.820 -3.583  -14.258 1.00 98.48 168 A 1 
ATOM 1368 O O   . LYS A 1 168 ? -11.337 -4.285  -15.142 1.00 98.25 168 A 1 
ATOM 1369 C CB  . LYS A 1 168 ? -14.311 -3.423  -13.797 1.00 98.26 168 A 1 
ATOM 1370 C CG  . LYS A 1 168 ? -14.652 -3.420  -15.296 1.00 94.03 168 A 1 
ATOM 1371 C CD  . LYS A 1 168 ? -15.960 -2.639  -15.416 1.00 91.54 168 A 1 
ATOM 1372 C CE  . LYS A 1 168 ? -16.290 -2.147  -16.813 1.00 83.19 168 A 1 
ATOM 1373 N NZ  . LYS A 1 168 ? -17.253 -1.017  -16.649 1.00 76.80 168 A 1 
ATOM 1374 N N   . GLN A 1 169 ? -11.324 -2.379  -13.959 1.00 98.53 169 A 1 
ATOM 1375 C CA  . GLN A 1 169 ? -10.187 -1.782  -14.673 1.00 98.42 169 A 1 
ATOM 1376 C C   . GLN A 1 169 ? -8.883  -2.544  -14.434 1.00 98.53 169 A 1 
ATOM 1377 O O   . GLN A 1 169 ? -8.163  -2.790  -15.397 1.00 98.34 169 A 1 
ATOM 1378 C CB  . GLN A 1 169 ? -10.025 -0.311  -14.280 1.00 98.07 169 A 1 
ATOM 1379 C CG  . GLN A 1 169 ? -11.051 0.583   -14.983 1.00 93.35 169 A 1 
ATOM 1380 C CD  . GLN A 1 169 ? -10.887 2.034   -14.548 1.00 87.84 169 A 1 
ATOM 1381 O OE1 . GLN A 1 169 ? -10.001 2.749   -14.992 1.00 79.34 169 A 1 
ATOM 1382 N NE2 . GLN A 1 169 ? -11.719 2.511   -13.652 1.00 74.50 169 A 1 
ATOM 1383 N N   . LEU A 1 170 ? -8.598  -2.973  -13.197 1.00 98.30 170 A 1 
ATOM 1384 C CA  . LEU A 1 170 ? -7.410  -3.779  -12.888 1.00 98.32 170 A 1 
ATOM 1385 C C   . LEU A 1 170 ? -7.384  -5.098  -13.676 1.00 98.18 170 A 1 
ATOM 1386 O O   . LEU A 1 170 ? -6.318  -5.528  -14.105 1.00 97.94 170 A 1 
ATOM 1387 C CB  . LEU A 1 170 ? -7.350  -4.058  -11.376 1.00 98.48 170 A 1 
ATOM 1388 C CG  . LEU A 1 170 ? -6.967  -2.849  -10.506 1.00 98.25 170 A 1 
ATOM 1389 C CD1 . LEU A 1 170 ? -7.096  -3.222  -9.027  1.00 98.03 170 A 1 
ATOM 1390 C CD2 . LEU A 1 170 ? -5.527  -2.391  -10.750 1.00 98.05 170 A 1 
ATOM 1391 N N   . LYS A 1 171 ? -8.554  -5.715  -13.929 1.00 98.32 171 A 1 
ATOM 1392 C CA  . LYS A 1 171 ? -8.665  -6.955  -14.715 1.00 98.06 171 A 1 
ATOM 1393 C C   . LYS A 1 171 ? -8.636  -6.727  -16.227 1.00 97.92 171 A 1 
ATOM 1394 O O   . LYS A 1 171 ? -8.120  -7.563  -16.960 1.00 97.34 171 A 1 
ATOM 1395 C CB  . LYS A 1 171 ? -9.945  -7.703  -14.307 1.00 98.06 171 A 1 
ATOM 1396 C CG  . LYS A 1 171 ? -9.821  -8.295  -12.900 1.00 97.71 171 A 1 
ATOM 1397 C CD  . LYS A 1 171 ? -11.094 -9.033  -12.459 1.00 96.61 171 A 1 
ATOM 1398 C CE  . LYS A 1 171 ? -10.805 -9.661  -11.095 1.00 94.63 171 A 1 
ATOM 1399 N NZ  . LYS A 1 171 ? -11.946 -10.401 -10.511 1.00 90.79 171 A 1 
ATOM 1400 N N   . SER A 1 172 ? -9.214  -5.640  -16.724 1.00 98.13 172 A 1 
ATOM 1401 C CA  . SER A 1 172 ? -9.400  -5.422  -18.169 1.00 97.97 172 A 1 
ATOM 1402 C C   . SER A 1 172 ? -8.395  -4.464  -18.806 1.00 98.01 172 A 1 
ATOM 1403 O O   . SER A 1 172 ? -8.150  -4.548  -20.009 1.00 97.09 172 A 1 
ATOM 1404 C CB  . SER A 1 172 ? -10.826 -4.932  -18.449 1.00 97.62 172 A 1 
ATOM 1405 O OG  . SER A 1 172 ? -11.073 -3.675  -17.849 1.00 96.05 172 A 1 
ATOM 1406 N N   . SER A 1 173 ? -7.840  -3.540  -18.040 1.00 97.33 173 A 1 
ATOM 1407 C CA  . SER A 1 173 ? -6.988  -2.444  -18.516 1.00 97.15 173 A 1 
ATOM 1408 C C   . SER A 1 173 ? -6.020  -1.977  -17.417 1.00 97.58 173 A 1 
ATOM 1409 O O   . SER A 1 173 ? -6.090  -0.821  -16.991 1.00 96.35 173 A 1 
ATOM 1410 C CB  . SER A 1 173 ? -7.866  -1.283  -19.011 1.00 96.01 173 A 1 
ATOM 1411 O OG  . SER A 1 173 ? -8.663  -1.687  -20.110 1.00 85.13 173 A 1 
ATOM 1412 N N   . PRO A 1 174 ? -5.115  -2.861  -16.926 1.00 97.40 174 A 1 
ATOM 1413 C CA  . PRO A 1 174 ? -4.256  -2.576  -15.770 1.00 97.13 174 A 1 
ATOM 1414 C C   . PRO A 1 174 ? -3.308  -1.389  -15.982 1.00 97.10 174 A 1 
ATOM 1415 O O   . PRO A 1 174 ? -2.984  -0.684  -15.030 1.00 96.04 174 A 1 
ATOM 1416 C CB  . PRO A 1 174 ? -3.496  -3.883  -15.511 1.00 96.86 174 A 1 
ATOM 1417 C CG  . PRO A 1 174 ? -3.505  -4.590  -16.865 1.00 96.13 174 A 1 
ATOM 1418 C CD  . PRO A 1 174 ? -4.856  -4.197  -17.439 1.00 97.52 174 A 1 
ATOM 1419 N N   . ASP A 1 175 ? -2.943  -1.071  -17.240 1.00 96.17 175 A 1 
ATOM 1420 C CA  . ASP A 1 175 ? -2.101  0.092   -17.581 1.00 95.94 175 A 1 
ATOM 1421 C C   . ASP A 1 175 ? -2.848  1.443   -17.530 1.00 96.26 175 A 1 
ATOM 1422 O O   . ASP A 1 175 ? -2.273  2.512   -17.798 1.00 93.78 175 A 1 
ATOM 1423 C CB  . ASP A 1 175 ? -1.488  -0.114  -18.972 1.00 94.47 175 A 1 
ATOM 1424 C CG  . ASP A 1 175 ? -0.585  -1.344  -19.066 1.00 91.19 175 A 1 
ATOM 1425 O OD1 . ASP A 1 175 ? 0.088   -1.653  -18.060 1.00 86.25 175 A 1 
ATOM 1426 O OD2 . ASP A 1 175 ? -0.575  -1.947  -20.158 1.00 86.28 175 A 1 
ATOM 1427 N N   . SER A 1 176 ? -4.141  1.434   -17.198 1.00 95.59 176 A 1 
ATOM 1428 C CA  . SER A 1 176 ? -4.949  2.645   -17.092 1.00 95.96 176 A 1 
ATOM 1429 C C   . SER A 1 176 ? -4.396  3.592   -16.027 1.00 96.17 176 A 1 
ATOM 1430 O O   . SER A 1 176 ? -4.167  3.230   -14.877 1.00 95.44 176 A 1 
ATOM 1431 C CB  . SER A 1 176 ? -6.403  2.300   -16.777 1.00 95.42 176 A 1 
ATOM 1432 O OG  . SER A 1 176 ? -7.188  3.477   -16.664 1.00 91.62 176 A 1 
ATOM 1433 N N   . ARG A 1 177 ? -4.290  4.870   -16.393 1.00 97.71 177 A 1 
ATOM 1434 C CA  . ARG A 1 177 ? -3.924  5.962   -15.465 1.00 97.77 177 A 1 
ATOM 1435 C C   . ARG A 1 177 ? -5.133  6.562   -14.731 1.00 98.03 177 A 1 
ATOM 1436 O O   . ARG A 1 177 ? -5.017  7.638   -14.147 1.00 97.02 177 A 1 
ATOM 1437 C CB  . ARG A 1 177 ? -3.138  7.039   -16.224 1.00 97.02 177 A 1 
ATOM 1438 C CG  . ARG A 1 177 ? -1.908  6.460   -16.931 1.00 95.79 177 A 1 
ATOM 1439 C CD  . ARG A 1 177 ? -1.194  7.553   -17.721 1.00 93.30 177 A 1 
ATOM 1440 N NE  . ARG A 1 177 ? -0.191  6.965   -18.619 1.00 89.43 177 A 1 
ATOM 1441 C CZ  . ARG A 1 177 ? 0.483   7.599   -19.562 1.00 88.80 177 A 1 
ATOM 1442 N NH1 . ARG A 1 177 ? 0.356   8.883   -19.757 1.00 82.47 177 A 1 
ATOM 1443 N NH2 . ARG A 1 177 ? 1.301   6.932   -20.335 1.00 82.31 177 A 1 
ATOM 1444 N N   . ARG A 1 178 ? -6.287  5.907   -14.834 1.00 97.47 178 A 1 
ATOM 1445 C CA  . ARG A 1 178 ? -7.583  6.379   -14.312 1.00 97.31 178 A 1 
ATOM 1446 C C   . ARG A 1 178 ? -8.145  5.478   -13.210 1.00 97.83 178 A 1 
ATOM 1447 O O   . ARG A 1 178 ? -9.316  5.613   -12.876 1.00 96.94 178 A 1 
ATOM 1448 C CB  . ARG A 1 178 ? -8.591  6.528   -15.464 1.00 96.11 178 A 1 
ATOM 1449 C CG  . ARG A 1 178 ? -8.118  7.478   -16.573 1.00 93.80 178 A 1 
ATOM 1450 C CD  . ARG A 1 178 ? -9.176  7.535   -17.670 1.00 90.26 178 A 1 
ATOM 1451 N NE  . ARG A 1 178 ? -8.756  8.397   -18.789 1.00 84.34 178 A 1 
ATOM 1452 C CZ  . ARG A 1 178 ? -9.387  8.528   -19.945 1.00 81.41 178 A 1 
ATOM 1453 N NH1 . ARG A 1 178 ? -10.487 7.874   -20.202 1.00 73.91 178 A 1 
ATOM 1454 N NH2 . ARG A 1 178 ? -8.915  9.323   -20.864 1.00 72.91 178 A 1 
ATOM 1455 N N   . ILE A 1 179 ? -7.330  4.566   -12.671 1.00 97.60 179 A 1 
ATOM 1456 C CA  . ILE A 1 179 ? -7.735  3.664   -11.587 1.00 98.12 179 A 1 
ATOM 1457 C C   . ILE A 1 179 ? -7.648  4.433   -10.264 1.00 98.24 179 A 1 
ATOM 1458 O O   . ILE A 1 179 ? -6.644  4.396   -9.555  1.00 98.05 179 A 1 
ATOM 1459 C CB  . ILE A 1 179 ? -6.913  2.357   -11.595 1.00 98.33 179 A 1 
ATOM 1460 C CG1 . ILE A 1 179 ? -6.819  1.747   -13.012 1.00 97.96 179 A 1 
ATOM 1461 C CG2 . ILE A 1 179 ? -7.578  1.367   -10.629 1.00 97.95 179 A 1 
ATOM 1462 C CD1 . ILE A 1 179 ? -5.996  0.459   -13.102 1.00 96.24 179 A 1 
ATOM 1463 N N   . ILE A 1 180 ? -8.684  5.225   -9.999  1.00 98.35 180 A 1 
ATOM 1464 C CA  . ILE A 1 180 ? -8.709  6.248   -8.958  1.00 98.17 180 A 1 
ATOM 1465 C C   . ILE A 1 180 ? -10.028 6.152   -8.194  1.00 98.29 180 A 1 
ATOM 1466 O O   . ILE A 1 180 ? -11.073 5.937   -8.796  1.00 97.89 180 A 1 
ATOM 1467 C CB  . ILE A 1 180 ? -8.540  7.643   -9.605  1.00 97.19 180 A 1 
ATOM 1468 C CG1 . ILE A 1 180 ? -7.095  7.830   -10.143 1.00 92.28 180 A 1 
ATOM 1469 C CG2 . ILE A 1 180 ? -8.896  8.767   -8.625  1.00 91.33 180 A 1 
ATOM 1470 C CD1 . ILE A 1 180 ? -6.917  9.042   -11.062 1.00 88.59 180 A 1 
ATOM 1471 N N   . VAL A 1 181 ? -9.969  6.402   -6.883  1.00 98.57 181 A 1 
ATOM 1472 C CA  . VAL A 1 181 ? -11.138 6.546   -6.007  1.00 98.59 181 A 1 
ATOM 1473 C C   . VAL A 1 181 ? -11.026 7.865   -5.249  1.00 98.52 181 A 1 
ATOM 1474 O O   . VAL A 1 181 ? -9.956  8.211   -4.744  1.00 98.33 181 A 1 
ATOM 1475 C CB  . VAL A 1 181 ? -11.258 5.356   -5.042  1.00 98.54 181 A 1 
ATOM 1476 C CG1 . VAL A 1 181 ? -12.478 5.481   -4.123  1.00 98.04 181 A 1 
ATOM 1477 C CG2 . VAL A 1 181 ? -11.369 4.029   -5.804  1.00 97.89 181 A 1 
ATOM 1478 N N   . SER A 1 182 ? -12.137 8.597   -5.160  1.00 98.26 182 A 1 
ATOM 1479 C CA  . SER A 1 182 ? -12.260 9.809   -4.353  1.00 98.25 182 A 1 
ATOM 1480 C C   . SER A 1 182 ? -13.333 9.629   -3.287  1.00 98.34 182 A 1 
ATOM 1481 O O   . SER A 1 182 ? -14.419 9.138   -3.581  1.00 98.03 182 A 1 
ATOM 1482 C CB  . SER A 1 182 ? -12.582 11.013  -5.239  1.00 97.87 182 A 1 
ATOM 1483 O OG  . SER A 1 182 ? -12.578 12.196  -4.459  1.00 92.21 182 A 1 
ATOM 1484 N N   . ALA A 1 183 ? -13.035 10.066  -2.062  1.00 97.60 183 A 1 
ATOM 1485 C CA  . ALA A 1 183 ? -14.017 10.242  -0.994  1.00 97.34 183 A 1 
ATOM 1486 C C   . ALA A 1 183 ? -14.383 11.725  -0.796  1.00 97.54 183 A 1 
ATOM 1487 O O   . ALA A 1 183 ? -15.303 12.040  -0.045  1.00 96.75 183 A 1 
ATOM 1488 C CB  . ALA A 1 183 ? -13.447 9.617   0.285   1.00 97.00 183 A 1 
ATOM 1489 N N   . TRP A 1 184 ? -13.657 12.647  -1.452  1.00 97.86 184 A 1 
ATOM 1490 C CA  . TRP A 1 184 ? -13.848 14.090  -1.294  1.00 97.85 184 A 1 
ATOM 1491 C C   . TRP A 1 184 ? -14.901 14.618  -2.268  1.00 97.78 184 A 1 
ATOM 1492 O O   . TRP A 1 184 ? -14.581 15.212  -3.301  1.00 97.00 184 A 1 
ATOM 1493 C CB  . TRP A 1 184 ? -12.502 14.813  -1.404  1.00 97.53 184 A 1 
ATOM 1494 C CG  . TRP A 1 184 ? -12.556 16.226  -0.917  1.00 97.20 184 A 1 
ATOM 1495 C CD1 . TRP A 1 184 ? -12.718 17.329  -1.683  1.00 96.10 184 A 1 
ATOM 1496 C CD2 . TRP A 1 184 ? -12.509 16.698  0.459   1.00 97.54 184 A 1 
ATOM 1497 N NE1 . TRP A 1 184 ? -12.765 18.453  -0.876  1.00 95.18 184 A 1 
ATOM 1498 C CE2 . TRP A 1 184 ? -12.647 18.119  0.453   1.00 96.31 184 A 1 
ATOM 1499 C CE3 . TRP A 1 184 ? -12.373 16.061  1.713   1.00 95.99 184 A 1 
ATOM 1500 C CZ2 . TRP A 1 184 ? -12.658 18.874  1.640   1.00 96.47 184 A 1 
ATOM 1501 C CZ3 . TRP A 1 184 ? -12.382 16.818  2.904   1.00 95.62 184 A 1 
ATOM 1502 C CH2 . TRP A 1 184 ? -12.525 18.216  2.869   1.00 95.32 184 A 1 
ATOM 1503 N N   . ASN A 1 185 ? -16.173 14.397  -1.926  1.00 97.61 185 A 1 
ATOM 1504 C CA  . ASN A 1 185 ? -17.303 14.914  -2.692  1.00 97.62 185 A 1 
ATOM 1505 C C   . ASN A 1 185 ? -17.671 16.326  -2.217  1.00 97.57 185 A 1 
ATOM 1506 O O   . ASN A 1 185 ? -18.347 16.499  -1.208  1.00 97.15 185 A 1 
ATOM 1507 C CB  . ASN A 1 185 ? -18.482 13.941  -2.594  1.00 97.32 185 A 1 
ATOM 1508 C CG  . ASN A 1 185 ? -19.619 14.353  -3.510  1.00 96.98 185 A 1 
ATOM 1509 O OD1 . ASN A 1 185 ? -19.615 15.416  -4.122  1.00 95.17 185 A 1 
ATOM 1510 N ND2 . ASN A 1 185 ? -20.603 13.506  -3.642  1.00 94.67 185 A 1 
ATOM 1511 N N   . VAL A 1 186 ? -17.233 17.343  -2.968  1.00 97.84 186 A 1 
ATOM 1512 C CA  . VAL A 1 186 ? -17.446 18.763  -2.626  1.00 97.71 186 A 1 
ATOM 1513 C C   . VAL A 1 186 ? -18.927 19.117  -2.449  1.00 97.69 186 A 1 
ATOM 1514 O O   . VAL A 1 186 ? -19.237 20.005  -1.666  1.00 97.03 186 A 1 
ATOM 1515 C CB  . VAL A 1 186 ? -16.796 19.676  -3.686  1.00 97.18 186 A 1 
ATOM 1516 C CG1 . VAL A 1 186 ? -16.952 21.173  -3.376  1.00 93.15 186 A 1 
ATOM 1517 C CG2 . VAL A 1 186 ? -15.287 19.399  -3.809  1.00 92.49 186 A 1 
ATOM 1518 N N   . ALA A 1 187 ? -19.827 18.428  -3.145  1.00 97.51 187 A 1 
ATOM 1519 C CA  . ALA A 1 187 ? -21.267 18.692  -3.076  1.00 96.73 187 A 1 
ATOM 1520 C C   . ALA A 1 187 ? -21.939 18.167  -1.790  1.00 96.86 187 A 1 
ATOM 1521 O O   . ALA A 1 187 ? -23.053 18.580  -1.493  1.00 96.32 187 A 1 
ATOM 1522 C CB  . ALA A 1 187 ? -21.925 18.093  -4.327  1.00 96.09 187 A 1 
ATOM 1523 N N   . GLU A 1 188 ? -21.281 17.278  -1.042  1.00 97.16 188 A 1 
ATOM 1524 C CA  . GLU A 1 188 ? -21.872 16.592  0.119   1.00 97.24 188 A 1 
ATOM 1525 C C   . GLU A 1 188 ? -21.066 16.775  1.416   1.00 97.62 188 A 1 
ATOM 1526 O O   . GLU A 1 188 ? -21.422 16.206  2.443   1.00 97.39 188 A 1 
ATOM 1527 C CB  . GLU A 1 188 ? -22.057 15.101  -0.204  1.00 97.08 188 A 1 
ATOM 1528 C CG  . GLU A 1 188 ? -23.094 14.864  -1.316  1.00 96.00 188 A 1 
ATOM 1529 C CD  . GLU A 1 188 ? -23.370 13.374  -1.556  1.00 95.60 188 A 1 
ATOM 1530 O OE1 . GLU A 1 188 ? -24.456 13.066  -2.094  1.00 89.25 188 A 1 
ATOM 1531 O OE2 . GLU A 1 188 ? -22.479 12.540  -1.265  1.00 90.07 188 A 1 
ATOM 1532 N N   . LEU A 1 189 ? -19.982 17.575  1.402   1.00 97.44 189 A 1 
ATOM 1533 C CA  . LEU A 1 189 ? -19.087 17.728  2.566   1.00 97.26 189 A 1 
ATOM 1534 C C   . LEU A 1 189 ? -19.802 18.220  3.830   1.00 97.29 189 A 1 
ATOM 1535 O O   . LEU A 1 189 ? -19.439 17.814  4.928   1.00 97.00 189 A 1 
ATOM 1536 C CB  . LEU A 1 189 ? -17.944 18.706  2.243   1.00 97.26 189 A 1 
ATOM 1537 C CG  . LEU A 1 189 ? -16.916 18.204  1.217   1.00 97.05 189 A 1 
ATOM 1538 C CD1 . LEU A 1 189 ? -15.889 19.304  0.951   1.00 96.34 189 A 1 
ATOM 1539 C CD2 . LEU A 1 189 ? -16.176 16.948  1.678   1.00 96.47 189 A 1 
ATOM 1540 N N   . ASP A 1 190 ? -20.772 19.113  3.678   1.00 97.72 190 A 1 
ATOM 1541 C CA  . ASP A 1 190 ? -21.561 19.691  4.771   1.00 97.35 190 A 1 
ATOM 1542 C C   . ASP A 1 190 ? -22.576 18.711  5.382   1.00 97.49 190 A 1 
ATOM 1543 O O   . ASP A 1 190 ? -23.085 18.962  6.471   1.00 96.65 190 A 1 
ATOM 1544 C CB  . ASP A 1 190 ? -22.253 20.973  4.269   1.00 96.70 190 A 1 
ATOM 1545 C CG  . ASP A 1 190 ? -23.255 20.756  3.121   1.00 92.98 190 A 1 
ATOM 1546 O OD1 . ASP A 1 190 ? -23.113 19.753  2.382   1.00 88.39 190 A 1 
ATOM 1547 O OD2 . ASP A 1 190 ? -24.120 21.646  2.955   1.00 88.69 190 A 1 
ATOM 1548 N N   . GLN A 1 191 ? -22.815 17.581  4.727   1.00 97.62 191 A 1 
ATOM 1549 C CA  . GLN A 1 191 ? -23.690 16.504  5.202   1.00 97.34 191 A 1 
ATOM 1550 C C   . GLN A 1 191 ? -22.915 15.396  5.935   1.00 97.73 191 A 1 
ATOM 1551 O O   . GLN A 1 191 ? -23.519 14.492  6.510   1.00 97.50 191 A 1 
ATOM 1552 C CB  . GLN A 1 191 ? -24.460 15.919  4.012   1.00 97.10 191 A 1 
ATOM 1553 C CG  . GLN A 1 191 ? -25.295 16.972  3.267   1.00 94.93 191 A 1 
ATOM 1554 C CD  . GLN A 1 191 ? -25.887 16.401  1.987   1.00 89.95 191 A 1 
ATOM 1555 O OE1 . GLN A 1 191 ? -26.602 15.411  1.982   1.00 79.27 191 A 1 
ATOM 1556 N NE2 . GLN A 1 191 ? -25.603 16.993  0.849   1.00 77.42 191 A 1 
ATOM 1557 N N   . MET A 1 192 ? -21.572 15.442  5.915   1.00 97.45 192 A 1 
ATOM 1558 C CA  . MET A 1 192 ? -20.717 14.430  6.532   1.00 97.40 192 A 1 
ATOM 1559 C C   . MET A 1 192 ? -20.414 14.800  7.987   1.00 97.16 192 A 1 
ATOM 1560 O O   . MET A 1 192 ? -19.834 15.854  8.250   1.00 96.44 192 A 1 
ATOM 1561 C CB  . MET A 1 192 ? -19.412 14.274  5.735   1.00 97.52 192 A 1 
ATOM 1562 C CG  . MET A 1 192 ? -19.631 13.811  4.294   1.00 97.25 192 A 1 
ATOM 1563 S SD  . MET A 1 192 ? -18.084 13.702  3.344   1.00 97.16 192 A 1 
ATOM 1564 C CE  . MET A 1 192 ? -18.770 13.397  1.696   1.00 94.56 192 A 1 
ATOM 1565 N N   . ALA A 1 193 ? -20.683 13.895  8.933   1.00 97.23 193 A 1 
ATOM 1566 C CA  . ALA A 1 193 ? -20.339 14.082  10.349  1.00 96.17 193 A 1 
ATOM 1567 C C   . ALA A 1 193 ? -18.827 14.287  10.567  1.00 95.44 193 A 1 
ATOM 1568 O O   . ALA A 1 193 ? -18.402 15.047  11.441  1.00 93.88 193 A 1 
ATOM 1569 C CB  . ALA A 1 193 ? -20.839 12.860  11.117  1.00 96.44 193 A 1 
ATOM 1570 N N   . LEU A 1 194 ? -18.000 13.654  9.723   1.00 96.32 194 A 1 
ATOM 1571 C CA  . LEU A 1 194 ? -16.567 13.902  9.631   1.00 95.51 194 A 1 
ATOM 1572 C C   . LEU A 1 194 ? -16.127 13.890  8.162   1.00 96.11 194 A 1 
ATOM 1573 O O   . LEU A 1 194 ? -16.134 12.849  7.501   1.00 95.49 194 A 1 
ATOM 1574 C CB  . LEU A 1 194 ? -15.819 12.852  10.478  1.00 94.37 194 A 1 
ATOM 1575 C CG  . LEU A 1 194 ? -14.294 13.054  10.517  1.00 90.73 194 A 1 
ATOM 1576 C CD1 . LEU A 1 194 ? -13.903 14.358  11.218  1.00 88.47 194 A 1 
ATOM 1577 C CD2 . LEU A 1 194 ? -13.633 11.892  11.257  1.00 88.87 194 A 1 
ATOM 1578 N N   . MET A 1 195 ? -15.678 15.047  7.662   1.00 95.20 195 A 1 
ATOM 1579 C CA  . MET A 1 195 ? -15.156 15.146  6.294   1.00 96.02 195 A 1 
ATOM 1580 C C   . MET A 1 195 ? -13.952 14.213  6.080   1.00 96.58 195 A 1 
ATOM 1581 O O   . MET A 1 195 ? -13.040 14.207  6.915   1.00 95.73 195 A 1 
ATOM 1582 C CB  . MET A 1 195 ? -14.731 16.584  5.980   1.00 95.55 195 A 1 
ATOM 1583 C CG  . MET A 1 195 ? -15.887 17.579  5.994   1.00 92.83 195 A 1 
ATOM 1584 S SD  . MET A 1 195 ? -15.319 19.260  5.609   1.00 89.29 195 A 1 
ATOM 1585 C CE  . MET A 1 195 ? -16.898 20.137  5.814   1.00 79.83 195 A 1 
ATOM 1586 N N   . PRO A 1 196 ? -13.856 13.486  4.944   1.00 96.63 196 A 1 
ATOM 1587 C CA  . PRO A 1 196 ? -12.835 12.467  4.717   1.00 96.26 196 A 1 
ATOM 1588 C C   . PRO A 1 196 ? -11.401 12.982  4.880   1.00 96.63 196 A 1 
ATOM 1589 O O   . PRO A 1 196 ? -10.963 13.906  4.190   1.00 95.96 196 A 1 
ATOM 1590 C CB  . PRO A 1 196 ? -13.102 11.914  3.320   1.00 95.57 196 A 1 
ATOM 1591 C CG  . PRO A 1 196 ? -14.603 12.127  3.149   1.00 94.13 196 A 1 
ATOM 1592 C CD  . PRO A 1 196 ? -14.853 13.434  3.880   1.00 96.78 196 A 1 
ATOM 1593 N N   . CYS A 1 197 ? -10.640 12.374  5.815   1.00 97.00 197 A 1 
ATOM 1594 C CA  . CYS A 1 197 ? -9.217  12.675  6.006   1.00 96.82 197 A 1 
ATOM 1595 C C   . CYS A 1 197 ? -8.378  12.121  4.850   1.00 96.96 197 A 1 
ATOM 1596 O O   . CYS A 1 197 ? -7.558  12.845  4.280   1.00 96.15 197 A 1 
ATOM 1597 C CB  . CYS A 1 197 ? -8.757  12.119  7.360   1.00 96.20 197 A 1 
ATOM 1598 S SG  . CYS A 1 197 ? -9.571  13.035  8.704   1.00 92.86 197 A 1 
ATOM 1599 N N   . HIS A 1 198 ? -8.626  10.871  4.458   1.00 97.26 198 A 1 
ATOM 1600 C CA  . HIS A 1 198 ? -8.044  10.228  3.280   1.00 97.23 198 A 1 
ATOM 1601 C C   . HIS A 1 198 ? -8.960  10.468  2.071   1.00 97.50 198 A 1 
ATOM 1602 O O   . HIS A 1 198 ? -9.975  9.806   1.880   1.00 95.65 198 A 1 
ATOM 1603 C CB  . HIS A 1 198 ? -7.725  8.748   3.565   1.00 96.41 198 A 1 
ATOM 1604 C CG  . HIS A 1 198 ? -8.564  8.088   4.606   1.00 95.94 198 A 1 
ATOM 1605 N ND1 . HIS A 1 198 ? -9.670  7.303   4.417   1.00 89.38 198 A 1 
ATOM 1606 C CD2 . HIS A 1 198 ? -8.322  8.127   5.955   1.00 91.02 198 A 1 
ATOM 1607 C CE1 . HIS A 1 198 ? -10.083 6.867   5.626   1.00 90.00 198 A 1 
ATOM 1608 N NE2 . HIS A 1 198 ? -9.285  7.355   6.585   1.00 90.91 198 A 1 
ATOM 1609 N N   . SER A 1 199 ? -8.598  11.479  1.278   1.00 97.26 199 A 1 
ATOM 1610 C CA  . SER A 1 199 ? -9.508  12.085  0.300   1.00 96.96 199 A 1 
ATOM 1611 C C   . SER A 1 199 ? -9.490  11.398  -1.065  1.00 97.36 199 A 1 
ATOM 1612 O O   . SER A 1 199 ? -10.494 11.405  -1.769  1.00 95.62 199 A 1 
ATOM 1613 C CB  . SER A 1 199 ? -9.145  13.561  0.115   1.00 95.43 199 A 1 
ATOM 1614 O OG  . SER A 1 199 ? -9.132  14.230  1.361   1.00 86.46 199 A 1 
ATOM 1615 N N   . PHE A 1 200 ? -8.341  10.857  -1.462  1.00 97.35 200 A 1 
ATOM 1616 C CA  . PHE A 1 200 ? -8.097  10.373  -2.819  1.00 97.30 200 A 1 
ATOM 1617 C C   . PHE A 1 200 ? -7.024  9.290   -2.814  1.00 98.15 200 A 1 
ATOM 1618 O O   . PHE A 1 200 ? -5.999  9.432   -2.144  1.00 97.50 200 A 1 
ATOM 1619 C CB  . PHE A 1 200 ? -7.655  11.570  -3.672  1.00 94.07 200 A 1 
ATOM 1620 C CG  . PHE A 1 200 ? -7.269  11.241  -5.094  1.00 91.49 200 A 1 
ATOM 1621 C CD1 . PHE A 1 200 ? -5.972  10.779  -5.391  1.00 83.34 200 A 1 
ATOM 1622 C CD2 . PHE A 1 200 ? -8.187  11.459  -6.133  1.00 83.50 200 A 1 
ATOM 1623 C CE1 . PHE A 1 200 ? -5.588  10.568  -6.723  1.00 73.25 200 A 1 
ATOM 1624 C CE2 . PHE A 1 200 ? -7.799  11.257  -7.465  1.00 74.73 200 A 1 
ATOM 1625 C CZ  . PHE A 1 200 ? -6.494  10.823  -7.762  1.00 71.89 200 A 1 
ATOM 1626 N N   . PHE A 1 201 ? -7.203  8.234   -3.624  1.00 98.40 201 A 1 
ATOM 1627 C CA  . PHE A 1 201 ? -6.160  7.236   -3.840  1.00 98.52 201 A 1 
ATOM 1628 C C   . PHE A 1 201 ? -6.181  6.690   -5.264  1.00 98.57 201 A 1 
ATOM 1629 O O   . PHE A 1 201 ? -7.221  6.638   -5.922  1.00 98.27 201 A 1 
ATOM 1630 C CB  . PHE A 1 201 ? -6.241  6.132   -2.784  1.00 98.43 201 A 1 
ATOM 1631 C CG  . PHE A 1 201 ? -7.569  5.419   -2.689  1.00 98.55 201 A 1 
ATOM 1632 C CD1 . PHE A 1 201 ? -8.633  6.006   -1.979  1.00 97.69 201 A 1 
ATOM 1633 C CD2 . PHE A 1 201 ? -7.729  4.142   -3.255  1.00 97.77 201 A 1 
ATOM 1634 C CE1 . PHE A 1 201 ? -9.844  5.313   -1.826  1.00 97.11 201 A 1 
ATOM 1635 C CE2 . PHE A 1 201 ? -8.941  3.452   -3.099  1.00 97.02 201 A 1 
ATOM 1636 C CZ  . PHE A 1 201 ? -10.000 4.033   -2.380  1.00 97.58 201 A 1 
ATOM 1637 N N   . GLN A 1 202 ? -5.002  6.310   -5.748  1.00 98.61 202 A 1 
ATOM 1638 C CA  . GLN A 1 202 ? -4.777  5.821   -7.103  1.00 98.70 202 A 1 
ATOM 1639 C C   . GLN A 1 202 ? -4.035  4.489   -7.065  1.00 98.75 202 A 1 
ATOM 1640 O O   . GLN A 1 202 ? -3.081  4.324   -6.305  1.00 98.60 202 A 1 
ATOM 1641 C CB  . GLN A 1 202 ? -4.015  6.889   -7.906  1.00 98.53 202 A 1 
ATOM 1642 C CG  . GLN A 1 202 ? -3.692  6.429   -9.339  1.00 97.85 202 A 1 
ATOM 1643 C CD  . GLN A 1 202 ? -3.080  7.518   -10.212 1.00 97.74 202 A 1 
ATOM 1644 O OE1 . GLN A 1 202 ? -2.776  8.622   -9.797  1.00 94.42 202 A 1 
ATOM 1645 N NE2 . GLN A 1 202 ? -2.878  7.240   -11.482 1.00 92.80 202 A 1 
ATOM 1646 N N   . PHE A 1 203 ? -4.438  3.569   -7.944  1.00 98.62 203 A 1 
ATOM 1647 C CA  . PHE A 1 203 ? -3.747  2.312   -8.181  1.00 98.61 203 A 1 
ATOM 1648 C C   . PHE A 1 203 ? -2.866  2.388   -9.427  1.00 98.51 203 A 1 
ATOM 1649 O O   . PHE A 1 203 ? -3.160  3.095   -10.396 1.00 98.14 203 A 1 
ATOM 1650 C CB  . PHE A 1 203 ? -4.756  1.167   -8.248  1.00 98.57 203 A 1 
ATOM 1651 C CG  . PHE A 1 203 ? -5.498  0.967   -6.943  1.00 98.64 203 A 1 
ATOM 1652 C CD1 . PHE A 1 203 ? -4.867  0.316   -5.866  1.00 98.08 203 A 1 
ATOM 1653 C CD2 . PHE A 1 203 ? -6.803  1.472   -6.791  1.00 98.15 203 A 1 
ATOM 1654 C CE1 . PHE A 1 203 ? -5.539  0.167   -4.643  1.00 97.93 203 A 1 
ATOM 1655 C CE2 . PHE A 1 203 ? -7.474  1.323   -5.566  1.00 97.83 203 A 1 
ATOM 1656 C CZ  . PHE A 1 203 ? -6.842  0.671   -4.493  1.00 98.10 203 A 1 
ATOM 1657 N N   . TYR A 1 204 ? -1.768  1.650   -9.390  1.00 98.60 204 A 1 
ATOM 1658 C CA  . TYR A 1 204 ? -0.789  1.548   -10.462 1.00 98.61 204 A 1 
ATOM 1659 C C   . TYR A 1 204 ? -0.318  0.100   -10.579 1.00 98.69 204 A 1 
ATOM 1660 O O   . TYR A 1 204 ? 0.038   -0.512  -9.573  1.00 98.55 204 A 1 
ATOM 1661 C CB  . TYR A 1 204 ? 0.375   2.499   -10.158 1.00 98.44 204 A 1 
ATOM 1662 C CG  . TYR A 1 204 ? 1.555   2.354   -11.098 1.00 98.23 204 A 1 
ATOM 1663 C CD1 . TYR A 1 204 ? 2.660   1.557   -10.731 1.00 97.35 204 A 1 
ATOM 1664 C CD2 . TYR A 1 204 ? 1.549   3.010   -12.342 1.00 97.39 204 A 1 
ATOM 1665 C CE1 . TYR A 1 204 ? 3.754   1.422   -11.606 1.00 96.56 204 A 1 
ATOM 1666 C CE2 . TYR A 1 204 ? 2.641   2.876   -13.221 1.00 96.50 204 A 1 
ATOM 1667 C CZ  . TYR A 1 204 ? 3.745   2.080   -12.853 1.00 96.72 204 A 1 
ATOM 1668 O OH  . TYR A 1 204 ? 4.802   1.949   -13.697 1.00 95.65 204 A 1 
ATOM 1669 N N   . VAL A 1 205 ? -0.294  -0.435  -11.808 1.00 98.50 205 A 1 
ATOM 1670 C CA  . VAL A 1 205 ? 0.205   -1.782  -12.102 1.00 98.47 205 A 1 
ATOM 1671 C C   . VAL A 1 205 ? 1.444   -1.672  -12.978 1.00 98.25 205 A 1 
ATOM 1672 O O   . VAL A 1 205 ? 1.438   -0.954  -13.977 1.00 97.89 205 A 1 
ATOM 1673 C CB  . VAL A 1 205 ? -0.875  -2.668  -12.746 1.00 98.41 205 A 1 
ATOM 1674 C CG1 . VAL A 1 205 ? -0.357  -4.085  -13.017 1.00 97.97 205 A 1 
ATOM 1675 C CG2 . VAL A 1 205 ? -2.097  -2.795  -11.829 1.00 97.89 205 A 1 
ATOM 1676 N N   . ALA A 1 206 ? 2.511   -2.379  -12.601 1.00 98.31 206 A 1 
ATOM 1677 C CA  . ALA A 1 206 ? 3.683   -2.611  -13.436 1.00 98.03 206 A 1 
ATOM 1678 C C   . ALA A 1 206 ? 4.302   -3.961  -13.071 1.00 98.15 206 A 1 
ATOM 1679 O O   . ALA A 1 206 ? 4.317   -4.332  -11.896 1.00 97.81 206 A 1 
ATOM 1680 C CB  . ALA A 1 206 ? 4.701   -1.481  -13.250 1.00 97.37 206 A 1 
ATOM 1681 N N   . ASP A 1 207 ? 4.800   -4.693  -14.076 1.00 97.66 207 A 1 
ATOM 1682 C CA  . ASP A 1 207 ? 5.449   -5.999  -13.895 1.00 97.60 207 A 1 
ATOM 1683 C C   . ASP A 1 207 ? 4.615   -7.000  -13.072 1.00 97.99 207 A 1 
ATOM 1684 O O   . ASP A 1 207 ? 5.139   -7.752  -12.252 1.00 97.21 207 A 1 
ATOM 1685 C CB  . ASP A 1 207 ? 6.888   -5.802  -13.373 1.00 96.89 207 A 1 
ATOM 1686 C CG  . ASP A 1 207 ? 7.712   -4.875  -14.269 1.00 94.57 207 A 1 
ATOM 1687 O OD1 . ASP A 1 207 ? 7.559   -4.971  -15.509 1.00 91.59 207 A 1 
ATOM 1688 O OD2 . ASP A 1 207 ? 8.488   -4.065  -13.715 1.00 90.84 207 A 1 
ATOM 1689 N N   . GLY A 1 208 ? 3.288   -6.978  -13.256 1.00 97.83 208 A 1 
ATOM 1690 C CA  . GLY A 1 208 ? 2.351   -7.829  -12.520 1.00 97.87 208 A 1 
ATOM 1691 C C   . GLY A 1 208 ? 2.154   -7.446  -11.044 1.00 98.22 208 A 1 
ATOM 1692 O O   . GLY A 1 208 ? 1.533   -8.208  -10.306 1.00 97.84 208 A 1 
ATOM 1693 N N   . LYS A 1 209 ? 2.647   -6.287  -10.606 1.00 98.29 209 A 1 
ATOM 1694 C CA  . LYS A 1 209 ? 2.557   -5.798  -9.225  1.00 98.53 209 A 1 
ATOM 1695 C C   . LYS A 1 209 ? 1.610   -4.616  -9.099  1.00 98.67 209 A 1 
ATOM 1696 O O   . LYS A 1 209 ? 1.718   -3.649  -9.853  1.00 98.56 209 A 1 
ATOM 1697 C CB  . LYS A 1 209 ? 3.946   -5.433  -8.687  1.00 98.36 209 A 1 
ATOM 1698 C CG  . LYS A 1 209 ? 4.845   -6.670  -8.668  1.00 97.71 209 A 1 
ATOM 1699 C CD  . LYS A 1 209 ? 6.192   -6.383  -8.018  1.00 96.62 209 A 1 
ATOM 1700 C CE  . LYS A 1 209 ? 6.949   -7.705  -8.043  1.00 92.54 209 A 1 
ATOM 1701 N NZ  . LYS A 1 209 ? 8.234   -7.618  -7.322  1.00 86.01 209 A 1 
ATOM 1702 N N   . LEU A 1 210 ? 0.735   -4.672  -8.102  1.00 98.54 210 A 1 
ATOM 1703 C CA  . LEU A 1 210 ? -0.201  -3.612  -7.751  1.00 98.72 210 A 1 
ATOM 1704 C C   . LEU A 1 210 ? 0.385   -2.708  -6.665  1.00 98.77 210 A 1 
ATOM 1705 O O   . LEU A 1 210 ? 0.659   -3.158  -5.554  1.00 98.70 210 A 1 
ATOM 1706 C CB  . LEU A 1 210 ? -1.528  -4.240  -7.295  1.00 98.71 210 A 1 
ATOM 1707 C CG  . LEU A 1 210 ? -2.615  -3.204  -6.954  1.00 98.51 210 A 1 
ATOM 1708 C CD1 . LEU A 1 210 ? -3.068  -2.428  -8.189  1.00 98.30 210 A 1 
ATOM 1709 C CD2 . LEU A 1 210 ? -3.834  -3.904  -6.361  1.00 98.28 210 A 1 
ATOM 1710 N N   . SER A 1 211 ? 0.496   -1.421  -6.961  1.00 98.73 211 A 1 
ATOM 1711 C CA  . SER A 1 211 ? 0.826   -0.373  -5.996  1.00 98.74 211 A 1 
ATOM 1712 C C   . SER A 1 211 ? -0.365  0.558   -5.770  1.00 98.77 211 A 1 
ATOM 1713 O O   . SER A 1 211 ? -1.199  0.743   -6.660  1.00 98.71 211 A 1 
ATOM 1714 C CB  . SER A 1 211 ? 2.053   0.420   -6.451  1.00 98.67 211 A 1 
ATOM 1715 O OG  . SER A 1 211 ? 3.178   -0.432  -6.586  1.00 98.19 211 A 1 
ATOM 1716 N N   . CYS A 1 212 ? -0.435  1.174   -4.592  1.00 98.76 212 A 1 
ATOM 1717 C CA  . CYS A 1 212 ? -1.461  2.152   -4.236  1.00 98.79 212 A 1 
ATOM 1718 C C   . CYS A 1 212 ? -0.811  3.418   -3.676  1.00 98.79 212 A 1 
ATOM 1719 O O   . CYS A 1 212 ? 0.044   3.338   -2.793  1.00 98.64 212 A 1 
ATOM 1720 C CB  . CYS A 1 212 ? -2.427  1.510   -3.232  1.00 98.73 212 A 1 
ATOM 1721 S SG  . CYS A 1 212 ? -3.713  2.694   -2.726  1.00 98.55 212 A 1 
ATOM 1722 N N   . GLN A 1 213 ? -1.233  4.585   -4.149  1.00 98.73 213 A 1 
ATOM 1723 C CA  . GLN A 1 213 ? -0.858  5.872   -3.569  1.00 98.72 213 A 1 
ATOM 1724 C C   . GLN A 1 213 ? -2.081  6.563   -2.972  1.00 98.79 213 A 1 
ATOM 1725 O O   . GLN A 1 213 ? -3.034  6.859   -3.685  1.00 98.57 213 A 1 
ATOM 1726 C CB  . GLN A 1 213 ? -0.137  6.747   -4.607  1.00 98.36 213 A 1 
ATOM 1727 C CG  . GLN A 1 213 ? 0.304   8.087   -3.982  1.00 96.46 213 A 1 
ATOM 1728 C CD  . GLN A 1 213 ? 1.189   8.938   -4.892  1.00 94.93 213 A 1 
ATOM 1729 O OE1 . GLN A 1 213 ? 1.586   8.577   -5.983  1.00 88.38 213 A 1 
ATOM 1730 N NE2 . GLN A 1 213 ? 1.563   10.125  -4.460  1.00 83.79 213 A 1 
ATOM 1731 N N   . LEU A 1 214 ? -2.013  6.863   -1.676  1.00 98.73 214 A 1 
ATOM 1732 C CA  . LEU A 1 214 ? -3.009  7.637   -0.939  1.00 98.73 214 A 1 
ATOM 1733 C C   . LEU A 1 214 ? -2.587  9.107   -0.833  1.00 98.77 214 A 1 
ATOM 1734 O O   . LEU A 1 214 ? -1.437  9.396   -0.503  1.00 98.60 214 A 1 
ATOM 1735 C CB  . LEU A 1 214 ? -3.167  6.999   0.454   1.00 98.57 214 A 1 
ATOM 1736 C CG  . LEU A 1 214 ? -4.050  7.784   1.437   1.00 98.11 214 A 1 
ATOM 1737 C CD1 . LEU A 1 214 ? -5.505  7.844   0.980   1.00 97.16 214 A 1 
ATOM 1738 C CD2 . LEU A 1 214 ? -4.006  7.136   2.818   1.00 97.15 214 A 1 
ATOM 1739 N N   . TYR A 1 215 ? -3.547  10.017  -1.003  1.00 98.71 215 A 1 
ATOM 1740 C CA  . TYR A 1 215 ? -3.468  11.395  -0.530  1.00 98.71 215 A 1 
ATOM 1741 C C   . TYR A 1 215 ? -4.387  11.589  0.681   1.00 98.65 215 A 1 
ATOM 1742 O O   . TYR A 1 215 ? -5.616  11.509  0.577   1.00 98.33 215 A 1 
ATOM 1743 C CB  . TYR A 1 215 ? -3.797  12.383  -1.653  1.00 98.62 215 A 1 
ATOM 1744 C CG  . TYR A 1 215 ? -3.709  13.825  -1.184  1.00 98.11 215 A 1 
ATOM 1745 C CD1 . TYR A 1 215 ? -4.882  14.549  -0.885  1.00 96.32 215 A 1 
ATOM 1746 C CD2 . TYR A 1 215 ? -2.452  14.431  -1.004  1.00 96.85 215 A 1 
ATOM 1747 C CE1 . TYR A 1 215 ? -4.798  15.874  -0.423  1.00 95.78 215 A 1 
ATOM 1748 C CE2 . TYR A 1 215 ? -2.363  15.758  -0.537  1.00 95.78 215 A 1 
ATOM 1749 C CZ  . TYR A 1 215 ? -3.537  16.480  -0.249  1.00 96.46 215 A 1 
ATOM 1750 O OH  . TYR A 1 215 ? -3.449  17.765  0.197   1.00 95.64 215 A 1 
ATOM 1751 N N   . GLN A 1 216 ? -3.785  11.870  1.845   1.00 98.48 216 A 1 
ATOM 1752 C CA  . GLN A 1 216 ? -4.462  12.147  3.100   1.00 98.51 216 A 1 
ATOM 1753 C C   . GLN A 1 216 ? -4.344  13.639  3.443   1.00 98.48 216 A 1 
ATOM 1754 O O   . GLN A 1 216 ? -3.294  14.101  3.874   1.00 98.08 216 A 1 
ATOM 1755 C CB  . GLN A 1 216 ? -3.902  11.207  4.178   1.00 98.33 216 A 1 
ATOM 1756 C CG  . GLN A 1 216 ? -4.563  11.435  5.541   1.00 97.56 216 A 1 
ATOM 1757 C CD  . GLN A 1 216 ? -4.292  10.322  6.544   1.00 97.50 216 A 1 
ATOM 1758 O OE1 . GLN A 1 216 ? -3.762  9.268   6.239   1.00 93.65 216 A 1 
ATOM 1759 N NE2 . GLN A 1 216 ? -4.683  10.503  7.785   1.00 91.36 216 A 1 
ATOM 1760 N N   . ARG A 1 217 ? -5.433  14.396  3.261   1.00 98.58 217 A 1 
ATOM 1761 C CA  . ARG A 1 217 ? -5.434  15.861  3.462   1.00 98.47 217 A 1 
ATOM 1762 C C   . ARG A 1 217 ? -5.151  16.298  4.905   1.00 98.56 217 A 1 
ATOM 1763 O O   . ARG A 1 217 ? -4.663  17.401  5.124   1.00 98.19 217 A 1 
ATOM 1764 C CB  . ARG A 1 217 ? -6.762  16.463  2.981   1.00 98.20 217 A 1 
ATOM 1765 C CG  . ARG A 1 217 ? -7.959  16.030  3.844   1.00 97.43 217 A 1 
ATOM 1766 C CD  . ARG A 1 217 ? -9.178  16.928  3.670   1.00 97.08 217 A 1 
ATOM 1767 N NE  . ARG A 1 217 ? -10.232 16.539  4.625   1.00 96.54 217 A 1 
ATOM 1768 C CZ  . ARG A 1 217 ? -10.389 16.975  5.871   1.00 96.82 217 A 1 
ATOM 1769 N NH1 . ARG A 1 217 ? -9.668  17.928  6.381   1.00 93.80 217 A 1 
ATOM 1770 N NH2 . ARG A 1 217 ? -11.300 16.438  6.628   1.00 94.24 217 A 1 
ATOM 1771 N N   . SER A 1 218 ? -5.535  15.462  5.875   1.00 98.17 218 A 1 
ATOM 1772 C CA  . SER A 1 218 ? -5.433  15.716  7.313   1.00 97.90 218 A 1 
ATOM 1773 C C   . SER A 1 218 ? -4.997  14.433  8.005   1.00 98.08 218 A 1 
ATOM 1774 O O   . SER A 1 218 ? -5.658  13.401  7.861   1.00 97.58 218 A 1 
ATOM 1775 C CB  . SER A 1 218 ? -6.779  16.194  7.860   1.00 97.18 218 A 1 
ATOM 1776 O OG  . SER A 1 218 ? -6.693  16.471  9.241   1.00 95.13 218 A 1 
ATOM 1777 N N   . ALA A 1 219 ? -3.865  14.489  8.709   1.00 98.13 219 A 1 
ATOM 1778 C CA  . ALA A 1 219 ? -3.181  13.325  9.232   1.00 98.28 219 A 1 
ATOM 1779 C C   . ALA A 1 219 ? -2.776  13.537  10.690  1.00 98.29 219 A 1 
ATOM 1780 O O   . ALA A 1 219 ? -1.740  14.144  10.965  1.00 97.95 219 A 1 
ATOM 1781 C CB  . ALA A 1 219 ? -1.987  13.038  8.307   1.00 98.23 219 A 1 
ATOM 1782 N N   . ASP A 1 220 ? -3.572  12.999  11.619  1.00 98.15 220 A 1 
ATOM 1783 C CA  . ASP A 1 220 ? -3.134  12.787  12.999  1.00 98.10 220 A 1 
ATOM 1784 C C   . ASP A 1 220 ? -2.063  11.691  12.994  1.00 98.32 220 A 1 
ATOM 1785 O O   . ASP A 1 220 ? -2.351  10.504  12.809  1.00 98.18 220 A 1 
ATOM 1786 C CB  . ASP A 1 220 ? -4.322  12.434  13.903  1.00 97.66 220 A 1 
ATOM 1787 C CG  . ASP A 1 220 ? -3.924  12.152  15.366  1.00 96.78 220 A 1 
ATOM 1788 O OD1 . ASP A 1 220 ? -2.723  11.922  15.659  1.00 95.43 220 A 1 
ATOM 1789 O OD2 . ASP A 1 220 ? -4.846  12.094  16.201  1.00 94.39 220 A 1 
ATOM 1790 N N   . ILE A 1 221 ? -0.810  12.106  13.166  1.00 98.51 221 A 1 
ATOM 1791 C CA  . ILE A 1 221 ? 0.346   11.210  13.082  1.00 98.60 221 A 1 
ATOM 1792 C C   . ILE A 1 221 ? 0.325   10.181  14.209  1.00 98.68 221 A 1 
ATOM 1793 O O   . ILE A 1 221 ? 0.748   9.043   14.007  1.00 98.54 221 A 1 
ATOM 1794 C CB  . ILE A 1 221 ? 1.648   12.035  13.087  1.00 98.34 221 A 1 
ATOM 1795 C CG1 . ILE A 1 221 ? 1.699   12.910  11.819  1.00 96.11 221 A 1 
ATOM 1796 C CG2 . ILE A 1 221 ? 2.900   11.141  13.162  1.00 95.98 221 A 1 
ATOM 1797 C CD1 . ILE A 1 221 ? 2.836   13.917  11.848  1.00 82.75 221 A 1 
ATOM 1798 N N   . PHE A 1 222 ? -0.169  10.545  15.402  1.00 98.15 222 A 1 
ATOM 1799 C CA  . PHE A 1 222 ? -0.122  9.640   16.540  1.00 98.11 222 A 1 
ATOM 1800 C C   . PHE A 1 222 ? -1.263  8.617   16.529  1.00 98.00 222 A 1 
ATOM 1801 O O   . PHE A 1 222 ? -0.989  7.422   16.654  1.00 97.49 222 A 1 
ATOM 1802 C CB  . PHE A 1 222 ? -0.059  10.448  17.845  1.00 98.02 222 A 1 
ATOM 1803 C CG  . PHE A 1 222 ? 0.032   9.544   19.058  1.00 97.90 222 A 1 
ATOM 1804 C CD1 . PHE A 1 222 ? -1.113  9.290   19.828  1.00 96.83 222 A 1 
ATOM 1805 C CD2 . PHE A 1 222 ? 1.237   8.894   19.361  1.00 97.09 222 A 1 
ATOM 1806 C CE1 . PHE A 1 222 ? -1.058  8.372   20.887  1.00 96.65 222 A 1 
ATOM 1807 C CE2 . PHE A 1 222 ? 1.290   7.974   20.421  1.00 96.56 222 A 1 
ATOM 1808 C CZ  . PHE A 1 222 ? 0.140   7.708   21.178  1.00 96.94 222 A 1 
ATOM 1809 N N   . LEU A 1 223 ? -2.517  9.032   16.371  1.00 97.66 223 A 1 
ATOM 1810 C CA  . LEU A 1 223 ? -3.669  8.124   16.418  1.00 97.00 223 A 1 
ATOM 1811 C C   . LEU A 1 223 ? -4.063  7.597   15.037  1.00 96.93 223 A 1 
ATOM 1812 O O   . LEU A 1 223 ? -4.193  6.386   14.864  1.00 95.97 223 A 1 
ATOM 1813 C CB  . LEU A 1 223 ? -4.862  8.805   17.122  1.00 96.29 223 A 1 
ATOM 1814 C CG  . LEU A 1 223 ? -4.688  9.031   18.634  1.00 93.04 223 A 1 
ATOM 1815 C CD1 . LEU A 1 223 ? -5.909  9.758   19.196  1.00 90.41 223 A 1 
ATOM 1816 C CD2 . LEU A 1 223 ? -4.543  7.714   19.408  1.00 90.46 223 A 1 
ATOM 1817 N N   . GLY A 1 224 ? -4.213  8.478   14.042  1.00 97.40 224 A 1 
ATOM 1818 C CA  . GLY A 1 224 ? -4.796  8.145   12.740  1.00 97.39 224 A 1 
ATOM 1819 C C   . GLY A 1 224 ? -3.839  7.450   11.778  1.00 97.98 224 A 1 
ATOM 1820 O O   . GLY A 1 224 ? -4.151  6.378   11.255  1.00 97.72 224 A 1 
ATOM 1821 N N   . VAL A 1 225 ? -2.649  8.019   11.547  1.00 98.43 225 A 1 
ATOM 1822 C CA  . VAL A 1 225 ? -1.730  7.554   10.489  1.00 98.64 225 A 1 
ATOM 1823 C C   . VAL A 1 225 ? -1.354  6.067   10.600  1.00 98.67 225 A 1 
ATOM 1824 O O   . VAL A 1 225 ? -1.364  5.397   9.564   1.00 98.63 225 A 1 
ATOM 1825 C CB  . VAL A 1 225 ? -0.492  8.466   10.376  1.00 98.66 225 A 1 
ATOM 1826 C CG1 . VAL A 1 225 ? 0.592   7.917   9.446   1.00 98.40 225 A 1 
ATOM 1827 C CG2 . VAL A 1 225 ? -0.908  9.837   9.828   1.00 98.33 225 A 1 
ATOM 1828 N N   . PRO A 1 226 ? -1.088  5.483   11.792  1.00 98.56 226 A 1 
ATOM 1829 C CA  . PRO A 1 226 ? -0.848  4.044   11.920  1.00 98.54 226 A 1 
ATOM 1830 C C   . PRO A 1 226 ? -2.001  3.174   11.408  1.00 98.57 226 A 1 
ATOM 1831 O O   . PRO A 1 226 ? -1.756  2.122   10.815  1.00 98.18 226 A 1 
ATOM 1832 C CB  . PRO A 1 226 ? -0.608  3.799   13.412  1.00 98.23 226 A 1 
ATOM 1833 C CG  . PRO A 1 226 ? -0.086  5.140   13.914  1.00 97.12 226 A 1 
ATOM 1834 C CD  . PRO A 1 226 ? -0.880  6.133   13.081  1.00 98.40 226 A 1 
ATOM 1835 N N   . PHE A 1 227 ? -3.253  3.612   11.621  1.00 98.15 227 A 1 
ATOM 1836 C CA  . PHE A 1 227 ? -4.447  2.937   11.117  1.00 98.05 227 A 1 
ATOM 1837 C C   . PHE A 1 227 ? -4.547  3.089   9.600   1.00 98.33 227 A 1 
ATOM 1838 O O   . PHE A 1 227 ? -4.736  2.101   8.899   1.00 97.94 227 A 1 
ATOM 1839 C CB  . PHE A 1 227 ? -5.714  3.494   11.794  1.00 97.09 227 A 1 
ATOM 1840 C CG  . PHE A 1 227 ? -6.049  2.900   13.148  1.00 92.84 227 A 1 
ATOM 1841 C CD1 . PHE A 1 227 ? -7.302  2.277   13.337  1.00 86.71 227 A 1 
ATOM 1842 C CD2 . PHE A 1 227 ? -5.142  2.964   14.217  1.00 87.24 227 A 1 
ATOM 1843 C CE1 . PHE A 1 227 ? -7.633  1.722   14.582  1.00 81.82 227 A 1 
ATOM 1844 C CE2 . PHE A 1 227 ? -5.469  2.401   15.458  1.00 81.18 227 A 1 
ATOM 1845 C CZ  . PHE A 1 227 ? -6.715  1.778   15.643  1.00 79.48 227 A 1 
ATOM 1846 N N   . ASN A 1 228 ? -4.358  4.309   9.080   1.00 98.21 228 A 1 
ATOM 1847 C CA  . ASN A 1 228 ? -4.500  4.590   7.653   1.00 98.36 228 A 1 
ATOM 1848 C C   . ASN A 1 228 ? -3.463  3.829   6.814   1.00 98.61 228 A 1 
ATOM 1849 O O   . ASN A 1 228 ? -3.818  3.244   5.789   1.00 98.36 228 A 1 
ATOM 1850 C CB  . ASN A 1 228 ? -4.412  6.102   7.417   1.00 97.97 228 A 1 
ATOM 1851 C CG  . ASN A 1 228 ? -5.366  6.922   8.274   1.00 95.70 228 A 1 
ATOM 1852 O OD1 . ASN A 1 228 ? -4.969  7.914   8.862   1.00 85.76 228 A 1 
ATOM 1853 N ND2 . ASN A 1 228 ? -6.619  6.560   8.376   1.00 85.81 228 A 1 
ATOM 1854 N N   . ILE A 1 229 ? -2.201  3.764   7.271   1.00 98.66 229 A 1 
ATOM 1855 C CA  . ILE A 1 229 ? -1.150  2.990   6.596   1.00 98.70 229 A 1 
ATOM 1856 C C   . ILE A 1 229 ? -1.559  1.516   6.499   1.00 98.78 229 A 1 
ATOM 1857 O O   . ILE A 1 229 ? -1.545  0.947   5.407   1.00 98.76 229 A 1 
ATOM 1858 C CB  . ILE A 1 229 ? 0.211   3.152   7.314   1.00 98.61 229 A 1 
ATOM 1859 C CG1 . ILE A 1 229 ? 0.761   4.587   7.138   1.00 97.88 229 A 1 
ATOM 1860 C CG2 . ILE A 1 229 ? 1.249   2.143   6.782   1.00 97.75 229 A 1 
ATOM 1861 C CD1 . ILE A 1 229 ? 1.889   4.923   8.123   1.00 96.39 229 A 1 
ATOM 1862 N N   . ALA A 1 230 ? -1.950  0.904   7.621   1.00 98.76 230 A 1 
ATOM 1863 C CA  . ALA A 1 230 ? -2.326  -0.504  7.640   1.00 98.78 230 A 1 
ATOM 1864 C C   . ALA A 1 230 ? -3.613  -0.778  6.833   1.00 98.82 230 A 1 
ATOM 1865 O O   . ALA A 1 230 ? -3.667  -1.759  6.095   1.00 98.77 230 A 1 
ATOM 1866 C CB  . ALA A 1 230 ? -2.440  -0.948  9.099   1.00 98.67 230 A 1 
ATOM 1867 N N   . SER A 1 231 ? -4.616  0.100   6.902   1.00 98.79 231 A 1 
ATOM 1868 C CA  . SER A 1 231 ? -5.887  -0.037  6.180   1.00 98.81 231 A 1 
ATOM 1869 C C   . SER A 1 231 ? -5.695  -0.021  4.658   1.00 98.86 231 A 1 
ATOM 1870 O O   . SER A 1 231 ? -6.126  -0.940  3.963   1.00 98.81 231 A 1 
ATOM 1871 C CB  . SER A 1 231 ? -6.845  1.075   6.634   1.00 98.66 231 A 1 
ATOM 1872 O OG  . SER A 1 231 ? -8.107  0.919   6.021   1.00 95.73 231 A 1 
ATOM 1873 N N   . TYR A 1 232 ? -4.959  0.958   4.118   1.00 98.83 232 A 1 
ATOM 1874 C CA  . TYR A 1 232 ? -4.725  1.042   2.669   1.00 98.86 232 A 1 
ATOM 1875 C C   . TYR A 1 232 ? -3.712  0.009   2.160   1.00 98.88 232 A 1 
ATOM 1876 O O   . TYR A 1 232 ? -3.826  -0.446  1.019   1.00 98.76 232 A 1 
ATOM 1877 C CB  . TYR A 1 232 ? -4.309  2.461   2.288   1.00 98.81 232 A 1 
ATOM 1878 C CG  . TYR A 1 232 ? -5.484  3.407   2.194   1.00 98.76 232 A 1 
ATOM 1879 C CD1 . TYR A 1 232 ? -6.105  3.633   0.953   1.00 98.41 232 A 1 
ATOM 1880 C CD2 . TYR A 1 232 ? -5.985  4.031   3.350   1.00 98.37 232 A 1 
ATOM 1881 C CE1 . TYR A 1 232 ? -7.215  4.490   0.866   1.00 98.05 232 A 1 
ATOM 1882 C CE2 . TYR A 1 232 ? -7.097  4.882   3.269   1.00 98.01 232 A 1 
ATOM 1883 C CZ  . TYR A 1 232 ? -7.713  5.114   2.025   1.00 98.23 232 A 1 
ATOM 1884 O OH  . TYR A 1 232 ? -8.789  5.937   1.948   1.00 97.56 232 A 1 
ATOM 1885 N N   . ALA A 1 233 ? -2.749  -0.414  2.997   1.00 98.85 233 A 1 
ATOM 1886 C CA  . ALA A 1 233 ? -1.917  -1.574  2.688   1.00 98.86 233 A 1 
ATOM 1887 C C   . ALA A 1 233 ? -2.772  -2.847  2.588   1.00 98.89 233 A 1 
ATOM 1888 O O   . ALA A 1 233 ? -2.639  -3.592  1.616   1.00 98.85 233 A 1 
ATOM 1889 C CB  . ALA A 1 233 ? -0.817  -1.697  3.746   1.00 98.83 233 A 1 
ATOM 1890 N N   . LEU A 1 234 ? -3.702  -3.061  3.520   1.00 98.90 234 A 1 
ATOM 1891 C CA  . LEU A 1 234 ? -4.644  -4.182  3.495   1.00 98.92 234 A 1 
ATOM 1892 C C   . LEU A 1 234 ? -5.522  -4.149  2.239   1.00 98.93 234 A 1 
ATOM 1893 O O   . LEU A 1 234 ? -5.596  -5.157  1.537   1.00 98.90 234 A 1 
ATOM 1894 C CB  . LEU A 1 234 ? -5.477  -4.177  4.789   1.00 98.90 234 A 1 
ATOM 1895 C CG  . LEU A 1 234 ? -6.521  -5.305  4.871   1.00 98.69 234 A 1 
ATOM 1896 C CD1 . LEU A 1 234 ? -5.879  -6.688  4.782   1.00 98.43 234 A 1 
ATOM 1897 C CD2 . LEU A 1 234 ? -7.279  -5.212  6.193   1.00 98.44 234 A 1 
ATOM 1898 N N   . LEU A 1 235 ? -6.105  -3.004  1.893   1.00 98.92 235 A 1 
ATOM 1899 C CA  . LEU A 1 235 ? -6.881  -2.828  0.657   1.00 98.92 235 A 1 
ATOM 1900 C C   . LEU A 1 235 ? -6.056  -3.190  -0.587  1.00 98.92 235 A 1 
ATOM 1901 O O   . LEU A 1 235 ? -6.553  -3.855  -1.496  1.00 98.88 235 A 1 
ATOM 1902 C CB  . LEU A 1 235 ? -7.381  -1.371  0.587   1.00 98.91 235 A 1 
ATOM 1903 C CG  . LEU A 1 235 ? -8.192  -1.041  -0.682  1.00 98.79 235 A 1 
ATOM 1904 C CD1 . LEU A 1 235 ? -9.458  -1.890  -0.808  1.00 98.68 235 A 1 
ATOM 1905 C CD2 . LEU A 1 235 ? -8.597  0.432   -0.665  1.00 98.65 235 A 1 
ATOM 1906 N N   . THR A 1 236 ? -4.775  -2.792  -0.619  1.00 98.86 236 A 1 
ATOM 1907 C CA  . THR A 1 236 ? -3.860  -3.116  -1.724  1.00 98.89 236 A 1 
ATOM 1908 C C   . THR A 1 236 ? -3.630  -4.624  -1.829  1.00 98.88 236 A 1 
ATOM 1909 O O   . THR A 1 236 ? -3.718  -5.173  -2.922  1.00 98.83 236 A 1 
ATOM 1910 C CB  . THR A 1 236 ? -2.521  -2.375  -1.579  1.00 98.87 236 A 1 
ATOM 1911 O OG1 . THR A 1 236 ? -2.749  -0.991  -1.444  1.00 98.53 236 A 1 
ATOM 1912 C CG2 . THR A 1 236 ? -1.622  -2.553  -2.802  1.00 98.52 236 A 1 
ATOM 1913 N N   . HIS A 1 237 ? -3.410  -5.318  -0.709  1.00 98.89 237 A 1 
ATOM 1914 C CA  . HIS A 1 237 ? -3.293  -6.783  -0.676  1.00 98.88 237 A 1 
ATOM 1915 C C   . HIS A 1 237 ? -4.580  -7.482  -1.140  1.00 98.86 237 A 1 
ATOM 1916 O O   . HIS A 1 237 ? -4.516  -8.418  -1.933  1.00 98.75 237 A 1 
ATOM 1917 C CB  . HIS A 1 237 ? -2.935  -7.244  0.745   1.00 98.85 237 A 1 
ATOM 1918 C CG  . HIS A 1 237 ? -1.467  -7.207  1.065   1.00 98.80 237 A 1 
ATOM 1919 N ND1 . HIS A 1 237 ? -0.566  -8.209  0.775   1.00 96.29 237 A 1 
ATOM 1920 C CD2 . HIS A 1 237 ? -0.792  -6.245  1.763   1.00 96.47 237 A 1 
ATOM 1921 C CE1 . HIS A 1 237 ? 0.626   -7.850  1.288   1.00 96.69 237 A 1 
ATOM 1922 N NE2 . HIS A 1 237 ? 0.532   -6.663  1.903   1.00 97.35 237 A 1 
ATOM 1923 N N   . MET A 1 238 ? -5.745  -7.025  -0.680  1.00 98.86 238 A 1 
ATOM 1924 C CA  . MET A 1 238 ? -7.043  -7.590  -1.068  1.00 98.86 238 A 1 
ATOM 1925 C C   . MET A 1 238 ? -7.292  -7.443  -2.574  1.00 98.83 238 A 1 
ATOM 1926 O O   . MET A 1 238 ? -7.649  -8.409  -3.241  1.00 98.71 238 A 1 
ATOM 1927 C CB  . MET A 1 238 ? -8.172  -6.902  -0.287  1.00 98.85 238 A 1 
ATOM 1928 C CG  . MET A 1 238 ? -8.168  -7.230  1.210   1.00 98.69 238 A 1 
ATOM 1929 S SD  . MET A 1 238 ? -9.241  -6.149  2.189   1.00 98.50 238 A 1 
ATOM 1930 C CE  . MET A 1 238 ? -10.876 -6.656  1.592   1.00 96.15 238 A 1 
ATOM 1931 N N   . LEU A 1 239 ? -7.056  -6.255  -3.136  1.00 98.88 239 A 1 
ATOM 1932 C CA  . LEU A 1 239 ? -7.214  -6.002  -4.571  1.00 98.87 239 A 1 
ATOM 1933 C C   . LEU A 1 239 ? -6.191  -6.764  -5.416  1.00 98.84 239 A 1 
ATOM 1934 O O   . LEU A 1 239 ? -6.560  -7.298  -6.461  1.00 98.71 239 A 1 
ATOM 1935 C CB  . LEU A 1 239 ? -7.118  -4.494  -4.840  1.00 98.85 239 A 1 
ATOM 1936 C CG  . LEU A 1 239 ? -8.390  -3.726  -4.452  1.00 98.69 239 A 1 
ATOM 1937 C CD1 . LEU A 1 239 ? -8.103  -2.230  -4.481  1.00 98.31 239 A 1 
ATOM 1938 C CD2 . LEU A 1 239 ? -9.534  -3.994  -5.438  1.00 98.30 239 A 1 
ATOM 1939 N N   . ALA A 1 240 ? -4.931  -6.867  -4.960  1.00 98.78 240 A 1 
ATOM 1940 C CA  . ALA A 1 240 ? -3.921  -7.685  -5.625  1.00 98.75 240 A 1 
ATOM 1941 C C   . ALA A 1 240 ? -4.382  -9.148  -5.707  1.00 98.63 240 A 1 
ATOM 1942 O O   . ALA A 1 240 ? -4.431  -9.713  -6.799  1.00 98.45 240 A 1 
ATOM 1943 C CB  . ALA A 1 240 ? -2.584  -7.529  -4.894  1.00 98.74 240 A 1 
ATOM 1944 N N   . GLN A 1 241 ? -4.847  -9.727  -4.595  1.00 98.72 241 A 1 
ATOM 1945 C CA  . GLN A 1 241 ? -5.391  -11.087 -4.567  1.00 98.60 241 A 1 
ATOM 1946 C C   . GLN A 1 241 ? -6.620  -11.238 -5.487  1.00 98.55 241 A 1 
ATOM 1947 O O   . GLN A 1 241 ? -6.707  -12.212 -6.236  1.00 98.27 241 A 1 
ATOM 1948 C CB  . GLN A 1 241 ? -5.730  -11.470 -3.115  1.00 98.33 241 A 1 
ATOM 1949 C CG  . GLN A 1 241 ? -6.113  -12.953 -2.993  1.00 96.57 241 A 1 
ATOM 1950 C CD  . GLN A 1 241 ? -6.586  -13.329 -1.595  1.00 96.00 241 A 1 
ATOM 1951 O OE1 . GLN A 1 241 ? -7.563  -12.809 -1.096  1.00 91.23 241 A 1 
ATOM 1952 N NE2 . GLN A 1 241 ? -5.941  -14.256 -0.919  1.00 89.02 241 A 1 
ATOM 1953 N N   . GLN A 1 242 ? -7.557  -10.284 -5.476  1.00 98.40 242 A 1 
ATOM 1954 C CA  . GLN A 1 242 ? -8.767  -10.322 -6.311  1.00 98.24 242 A 1 
ATOM 1955 C C   . GLN A 1 242 ? -8.488  -10.228 -7.814  1.00 98.20 242 A 1 
ATOM 1956 O O   . GLN A 1 242 ? -9.272  -10.731 -8.627  1.00 97.73 242 A 1 
ATOM 1957 C CB  . GLN A 1 242 ? -9.711  -9.182  -5.890  1.00 97.85 242 A 1 
ATOM 1958 C CG  . GLN A 1 242 ? -10.486 -9.523  -4.613  1.00 95.39 242 A 1 
ATOM 1959 C CD  . GLN A 1 242 ? -11.439 -10.688 -4.835  1.00 97.19 242 A 1 
ATOM 1960 O OE1 . GLN A 1 242 ? -12.035 -10.812 -5.892  1.00 92.02 242 A 1 
ATOM 1961 N NE2 . GLN A 1 242 ? -11.603 -11.575 -3.892  1.00 91.27 242 A 1 
ATOM 1962 N N   . CYS A 1 243 ? -7.381  -9.587  -8.193  1.00 98.51 243 A 1 
ATOM 1963 C CA  . CYS A 1 243 ? -6.997  -9.328  -9.578  1.00 98.47 243 A 1 
ATOM 1964 C C   . CYS A 1 243 ? -5.827  -10.196 -10.067 1.00 98.37 243 A 1 
ATOM 1965 O O   . CYS A 1 243 ? -5.326  -9.944  -11.157 1.00 97.82 243 A 1 
ATOM 1966 C CB  . CYS A 1 243 ? -6.733  -7.825  -9.739  1.00 98.52 243 A 1 
ATOM 1967 S SG  . CYS A 1 243 ? -8.232  -6.881  -9.337  1.00 98.31 243 A 1 
ATOM 1968 N N   . ASP A 1 244 ? -5.409  -11.212 -9.286  1.00 98.37 244 A 1 
ATOM 1969 C CA  . ASP A 1 244 ? -4.291  -12.115 -9.604  1.00 98.17 244 A 1 
ATOM 1970 C C   . ASP A 1 244 ? -2.969  -11.369 -9.874  1.00 98.28 244 A 1 
ATOM 1971 O O   . ASP A 1 244 ? -2.205  -11.704 -10.782 1.00 97.57 244 A 1 
ATOM 1972 C CB  . ASP A 1 244 ? -4.709  -13.121 -10.696 1.00 97.66 244 A 1 
ATOM 1973 C CG  . ASP A 1 244 ? -5.946  -13.917 -10.274 1.00 96.04 244 A 1 
ATOM 1974 O OD1 . ASP A 1 244 ? -5.898  -14.560 -9.199  1.00 93.17 244 A 1 
ATOM 1975 O OD2 . ASP A 1 244 ? -6.996  -13.843 -10.948 1.00 92.55 244 A 1 
ATOM 1976 N N   . LEU A 1 245 ? -2.700  -10.339 -9.071  1.00 98.19 245 A 1 
ATOM 1977 C CA  . LEU A 1 245 ? -1.484  -9.527  -9.081  1.00 98.34 245 A 1 
ATOM 1978 C C   . LEU A 1 245 ? -0.654  -9.791  -7.818  1.00 98.39 245 A 1 
ATOM 1979 O O   . LEU A 1 245 ? -1.173  -10.162 -6.764  1.00 98.19 245 A 1 
ATOM 1980 C CB  . LEU A 1 245 ? -1.861  -8.034  -9.197  1.00 98.45 245 A 1 
ATOM 1981 C CG  . LEU A 1 245 ? -2.591  -7.645  -10.495 1.00 98.29 245 A 1 
ATOM 1982 C CD1 . LEU A 1 245 ? -3.119  -6.210  -10.393 1.00 97.93 245 A 1 
ATOM 1983 C CD2 . LEU A 1 245 ? -1.676  -7.719  -11.716 1.00 97.86 245 A 1 
ATOM 1984 N N   . GLU A 1 246 ? 0.645   -9.541  -7.900  1.00 98.29 246 A 1 
ATOM 1985 C CA  . GLU A 1 246 ? 1.493   -9.418  -6.714  1.00 98.31 246 A 1 
ATOM 1986 C C   . GLU A 1 246 ? 1.337   -8.031  -6.072  1.00 98.56 246 A 1 
ATOM 1987 O O   . GLU A 1 246 ? 0.895   -7.071  -6.702  1.00 98.43 246 A 1 
ATOM 1988 C CB  . GLU A 1 246 ? 2.962   -9.681  -7.063  1.00 97.99 246 A 1 
ATOM 1989 C CG  . GLU A 1 246 ? 3.237   -11.121 -7.527  1.00 95.19 246 A 1 
ATOM 1990 C CD  . GLU A 1 246 ? 4.740   -11.397 -7.756  1.00 90.56 246 A 1 
ATOM 1991 O OE1 . GLU A 1 246 ? 5.068   -12.564 -8.061  1.00 80.58 246 A 1 
ATOM 1992 O OE2 . GLU A 1 246 ? 5.571   -10.463 -7.603  1.00 81.66 246 A 1 
ATOM 1993 N N   . VAL A 1 247 ? 1.750   -7.883  -4.808  1.00 98.53 247 A 1 
ATOM 1994 C CA  . VAL A 1 247 ? 1.815   -6.566  -4.167  1.00 98.60 247 A 1 
ATOM 1995 C C   . VAL A 1 247 ? 3.106   -5.835  -4.541  1.00 98.58 247 A 1 
ATOM 1996 O O   . VAL A 1 247 ? 4.195   -6.411  -4.531  1.00 98.31 247 A 1 
ATOM 1997 C CB  . VAL A 1 247 ? 1.613   -6.628  -2.644  1.00 98.35 247 A 1 
ATOM 1998 C CG1 . VAL A 1 247 ? 0.180   -7.068  -2.320  1.00 97.84 247 A 1 
ATOM 1999 C CG2 . VAL A 1 247 ? 2.602   -7.551  -1.936  1.00 97.41 247 A 1 
ATOM 2000 N N   . GLY A 1 248 ? 2.979   -4.549  -4.861  1.00 98.66 248 A 1 
ATOM 2001 C CA  . GLY A 1 248 ? 4.076   -3.608  -5.044  1.00 98.64 248 A 1 
ATOM 2002 C C   . GLY A 1 248 ? 4.278   -2.735  -3.806  1.00 98.70 248 A 1 
ATOM 2003 O O   . GLY A 1 248 ? 4.512   -3.234  -2.704  1.00 98.47 248 A 1 
ATOM 2004 N N   . ASP A 1 249 ? 4.160   -1.424  -3.987  1.00 98.76 249 A 1 
ATOM 2005 C CA  . ASP A 1 249 ? 4.319   -0.443  -2.921  1.00 98.78 249 A 1 
ATOM 2006 C C   . ASP A 1 249 ? 2.978   0.145   -2.468  1.00 98.87 249 A 1 
ATOM 2007 O O   . ASP A 1 249 ? 2.083   0.421   -3.272  1.00 98.77 249 A 1 
ATOM 2008 C CB  . ASP A 1 249 ? 5.244   0.691   -3.371  1.00 98.55 249 A 1 
ATOM 2009 C CG  . ASP A 1 249 ? 6.704   0.289   -3.595  1.00 97.92 249 A 1 
ATOM 2010 O OD1 . ASP A 1 249 ? 7.191   -0.654  -2.941  1.00 95.99 249 A 1 
ATOM 2011 O OD2 . ASP A 1 249 ? 7.369   1.027   -4.353  1.00 95.22 249 A 1 
ATOM 2012 N N   . PHE A 1 250 ? 2.893   0.465   -1.180  1.00 98.75 250 A 1 
ATOM 2013 C CA  . PHE A 1 250 ? 1.949   1.455   -0.684  1.00 98.80 250 A 1 
ATOM 2014 C C   . PHE A 1 250 ? 2.674   2.783   -0.452  1.00 98.80 250 A 1 
ATOM 2015 O O   . PHE A 1 250 ? 3.692   2.841   0.241   1.00 98.71 250 A 1 
ATOM 2016 C CB  . PHE A 1 250 ? 1.240   0.942   0.577   1.00 98.78 250 A 1 
ATOM 2017 C CG  . PHE A 1 250 ? 0.367   2.000   1.217   1.00 98.76 250 A 1 
ATOM 2018 C CD1 . PHE A 1 250 ? 0.654   2.466   2.512   1.00 98.37 250 A 1 
ATOM 2019 C CD2 . PHE A 1 250 ? -0.689  2.575   0.489   1.00 98.46 250 A 1 
ATOM 2020 C CE1 . PHE A 1 250 ? -0.108  3.497   3.077   1.00 98.23 250 A 1 
ATOM 2021 C CE2 . PHE A 1 250 ? -1.447  3.616   1.050   1.00 98.08 250 A 1 
ATOM 2022 C CZ  . PHE A 1 250 ? -1.157  4.077   2.345   1.00 98.33 250 A 1 
ATOM 2023 N N   . ILE A 1 251 ? 2.160   3.857   -1.049  1.00 98.85 251 A 1 
ATOM 2024 C CA  . ILE A 1 251 ? 2.701   5.208   -0.927  1.00 98.87 251 A 1 
ATOM 2025 C C   . ILE A 1 251 ? 1.680   6.066   -0.182  1.00 98.88 251 A 1 
ATOM 2026 O O   . ILE A 1 251 ? 0.622   6.394   -0.713  1.00 98.79 251 A 1 
ATOM 2027 C CB  . ILE A 1 251 ? 3.078   5.808   -2.300  1.00 98.75 251 A 1 
ATOM 2028 C CG1 . ILE A 1 251 ? 4.072   4.930   -3.109  1.00 97.58 251 A 1 
ATOM 2029 C CG2 . ILE A 1 251 ? 3.717   7.185   -2.080  1.00 97.91 251 A 1 
ATOM 2030 C CD1 . ILE A 1 251 ? 3.414   3.893   -4.014  1.00 89.24 251 A 1 
ATOM 2031 N N   . TRP A 1 252 ? 2.013   6.438   1.042   1.00 98.81 252 A 1 
ATOM 2032 C CA  . TRP A 1 252 ? 1.230   7.386   1.820   1.00 98.84 252 A 1 
ATOM 2033 C C   . TRP A 1 252 ? 1.726   8.807   1.557   1.00 98.83 252 A 1 
ATOM 2034 O O   . TRP A 1 252 ? 2.930   9.061   1.622   1.00 98.72 252 A 1 
ATOM 2035 C CB  . TRP A 1 252 ? 1.318   7.006   3.296   1.00 98.81 252 A 1 
ATOM 2036 C CG  . TRP A 1 252 ? 0.555   7.905   4.210   1.00 98.75 252 A 1 
ATOM 2037 C CD1 . TRP A 1 252 ? -0.703  7.702   4.645   1.00 98.49 252 A 1 
ATOM 2038 C CD2 . TRP A 1 252 ? 0.986   9.164   4.800   1.00 98.69 252 A 1 
ATOM 2039 N NE1 . TRP A 1 252 ? -1.082  8.737   5.476   1.00 98.38 252 A 1 
ATOM 2040 C CE2 . TRP A 1 252 ? -0.081  9.664   5.603   1.00 98.50 252 A 1 
ATOM 2041 C CE3 . TRP A 1 252 ? 2.172   9.929   4.745   1.00 98.46 252 A 1 
ATOM 2042 C CZ2 . TRP A 1 252 ? 0.028   10.868  6.317   1.00 98.08 252 A 1 
ATOM 2043 C CZ3 . TRP A 1 252 ? 2.283   11.143  5.457   1.00 97.88 252 A 1 
ATOM 2044 C CH2 . TRP A 1 252 ? 1.220   11.605  6.236   1.00 97.67 252 A 1 
ATOM 2045 N N   . THR A 1 253 ? 0.822   9.743   1.272   1.00 98.76 253 A 1 
ATOM 2046 C CA  . THR A 1 253 ? 1.128   11.170  1.084   1.00 98.75 253 A 1 
ATOM 2047 C C   . THR A 1 253 ? 0.227   11.999  1.988   1.00 98.78 253 A 1 
ATOM 2048 O O   . THR A 1 253 ? -0.994  11.888  1.913   1.00 98.60 253 A 1 
ATOM 2049 C CB  . THR A 1 253 ? 0.942   11.597  -0.379  1.00 98.51 253 A 1 
ATOM 2050 O OG1 . THR A 1 253 ? 1.656   10.734  -1.239  1.00 95.70 253 A 1 
ATOM 2051 C CG2 . THR A 1 253 ? 1.442   13.014  -0.646  1.00 95.57 253 A 1 
ATOM 2052 N N   . GLY A 1 254 ? 0.818   12.832  2.844   1.00 98.57 254 A 1 
ATOM 2053 C CA  . GLY A 1 254 ? 0.105   13.704  3.764   1.00 98.51 254 A 1 
ATOM 2054 C C   . GLY A 1 254 ? 0.039   15.151  3.281   1.00 98.58 254 A 1 
ATOM 2055 O O   . GLY A 1 254 ? 1.019   15.675  2.746   1.00 98.09 254 A 1 
ATOM 2056 N N   . GLY A 1 255 ? -1.103  15.800  3.498   1.00 98.59 255 A 1 
ATOM 2057 C CA  . GLY A 1 255 ? -1.265  17.254  3.438   1.00 98.54 255 A 1 
ATOM 2058 C C   . GLY A 1 255 ? -0.882  17.892  4.780   1.00 98.58 255 A 1 
ATOM 2059 O O   . GLY A 1 255 ? 0.298   17.964  5.108   1.00 98.19 255 A 1 
ATOM 2060 N N   . ASP A 1 256 ? -1.865  18.322  5.582   1.00 98.50 256 A 1 
ATOM 2061 C CA  . ASP A 1 256 ? -1.632  18.785  6.955   1.00 98.44 256 A 1 
ATOM 2062 C C   . ASP A 1 256 ? -1.374  17.581  7.877   1.00 98.49 256 A 1 
ATOM 2063 O O   . ASP A 1 256 ? -2.277  16.801  8.182   1.00 98.21 256 A 1 
ATOM 2064 C CB  . ASP A 1 256 ? -2.809  19.650  7.443   1.00 98.12 256 A 1 
ATOM 2065 C CG  . ASP A 1 256 ? -2.487  20.419  8.734   1.00 97.20 256 A 1 
ATOM 2066 O OD1 . ASP A 1 256 ? -1.888  19.838  9.659   1.00 94.85 256 A 1 
ATOM 2067 O OD2 . ASP A 1 256 ? -2.793  21.635  8.804   1.00 93.95 256 A 1 
ATOM 2068 N N   . CYS A 1 257 ? -0.117  17.421  8.264   1.00 98.63 257 A 1 
ATOM 2069 C CA  . CYS A 1 257 ? 0.367   16.322  9.087   1.00 98.69 257 A 1 
ATOM 2070 C C   . CYS A 1 257 ? 0.673   16.852  10.481  1.00 98.67 257 A 1 
ATOM 2071 O O   . CYS A 1 257 ? 1.597   17.658  10.636  1.00 98.40 257 A 1 
ATOM 2072 C CB  . CYS A 1 257 ? 1.619   15.746  8.444   1.00 98.67 257 A 1 
ATOM 2073 S SG  . CYS A 1 257 ? 1.280   15.147  6.780   1.00 98.44 257 A 1 
ATOM 2074 N N   . HIS A 1 258 ? -0.057  16.414  11.491  1.00 98.52 258 A 1 
ATOM 2075 C CA  . HIS A 1 258 ? -0.037  17.046  12.804  1.00 98.47 258 A 1 
ATOM 2076 C C   . HIS A 1 258 ? 0.033   16.066  13.974  1.00 98.50 258 A 1 
ATOM 2077 O O   . HIS A 1 258 ? -0.375  14.914  13.892  1.00 98.29 258 A 1 
ATOM 2078 C CB  . HIS A 1 258 ? -1.227  18.008  12.931  1.00 98.31 258 A 1 
ATOM 2079 C CG  . HIS A 1 258 ? -2.559  17.374  12.656  1.00 98.11 258 A 1 
ATOM 2080 N ND1 . HIS A 1 258 ? -3.150  17.269  11.413  1.00 96.58 258 A 1 
ATOM 2081 C CD2 . HIS A 1 258 ? -3.399  16.779  13.550  1.00 96.93 258 A 1 
ATOM 2082 C CE1 . HIS A 1 258 ? -4.315  16.628  11.561  1.00 96.54 258 A 1 
ATOM 2083 N NE2 . HIS A 1 258 ? -4.510  16.312  12.850  1.00 96.71 258 A 1 
ATOM 2084 N N   . ILE A 1 259 ? 0.570   16.570  15.077  1.00 98.30 259 A 1 
ATOM 2085 C CA  . ILE A 1 259 ? 0.526   15.952  16.399  1.00 98.40 259 A 1 
ATOM 2086 C C   . ILE A 1 259 ? -0.269  16.905  17.289  1.00 98.24 259 A 1 
ATOM 2087 O O   . ILE A 1 259 ? 0.093   18.079  17.396  1.00 98.08 259 A 1 
ATOM 2088 C CB  . ILE A 1 259 ? 1.951   15.709  16.936  1.00 98.54 259 A 1 
ATOM 2089 C CG1 . ILE A 1 259 ? 2.727   14.709  16.047  1.00 98.42 259 A 1 
ATOM 2090 C CG2 . ILE A 1 259 ? 1.893   15.197  18.387  1.00 98.40 259 A 1 
ATOM 2091 C CD1 . ILE A 1 259 ? 4.234   14.695  16.315  1.00 98.13 259 A 1 
ATOM 2092 N N   . TYR A 1 260 ? -1.323  16.417  17.928  1.00 97.90 260 A 1 
ATOM 2093 C CA  . TYR A 1 260 ? -2.065  17.194  18.919  1.00 97.61 260 A 1 
ATOM 2094 C C   . TYR A 1 260 ? -1.206  17.462  20.163  1.00 97.57 260 A 1 
ATOM 2095 O O   . TYR A 1 260 ? -0.459  16.593  20.616  1.00 97.45 260 A 1 
ATOM 2096 C CB  . TYR A 1 260 ? -3.363  16.472  19.286  1.00 97.33 260 A 1 
ATOM 2097 C CG  . TYR A 1 260 ? -4.442  16.591  18.231  1.00 97.06 260 A 1 
ATOM 2098 C CD1 . TYR A 1 260 ? -5.196  17.778  18.144  1.00 96.22 260 A 1 
ATOM 2099 C CD2 . TYR A 1 260 ? -4.711  15.526  17.353  1.00 96.22 260 A 1 
ATOM 2100 C CE1 . TYR A 1 260 ? -6.219  17.896  17.186  1.00 95.80 260 A 1 
ATOM 2101 C CE2 . TYR A 1 260 ? -5.731  15.644  16.391  1.00 95.68 260 A 1 
ATOM 2102 C CZ  . TYR A 1 260 ? -6.490  16.831  16.306  1.00 95.66 260 A 1 
ATOM 2103 O OH  . TYR A 1 260 ? -7.477  16.948  15.385  1.00 94.54 260 A 1 
ATOM 2104 N N   . ASN A 1 261 ? -1.322  18.657  20.738  1.00 97.68 261 A 1 
ATOM 2105 C CA  . ASN A 1 261 ? -0.496  19.084  21.875  1.00 97.51 261 A 1 
ATOM 2106 C C   . ASN A 1 261 ? -0.685  18.194  23.116  1.00 97.65 261 A 1 
ATOM 2107 O O   . ASN A 1 261 ? 0.262   17.992  23.873  1.00 97.39 261 A 1 
ATOM 2108 C CB  . ASN A 1 261 ? -0.821  20.552  22.200  1.00 97.21 261 A 1 
ATOM 2109 C CG  . ASN A 1 261 ? -0.331  21.548  21.162  1.00 96.46 261 A 1 
ATOM 2110 O OD1 . ASN A 1 261 ? 0.426   21.253  20.255  1.00 93.38 261 A 1 
ATOM 2111 N ND2 . ASN A 1 261 ? -0.739  22.787  21.280  1.00 92.97 261 A 1 
ATOM 2112 N N   . ASN A 1 262 ? -1.875  17.610  23.301  1.00 97.11 262 A 1 
ATOM 2113 C CA  . ASN A 1 262 ? -2.170  16.659  24.377  1.00 96.85 262 A 1 
ATOM 2114 C C   . ASN A 1 262 ? -1.581  15.251  24.152  1.00 97.34 262 A 1 
ATOM 2115 O O   . ASN A 1 262 ? -1.774  14.382  24.999  1.00 96.97 262 A 1 
ATOM 2116 C CB  . ASN A 1 262 ? -3.696  16.624  24.619  1.00 96.32 262 A 1 
ATOM 2117 C CG  . ASN A 1 262 ? -4.482  16.044  23.449  1.00 95.19 262 A 1 
ATOM 2118 O OD1 . ASN A 1 262 ? -4.023  16.004  22.323  1.00 91.56 262 A 1 
ATOM 2119 N ND2 . ASN A 1 262 ? -5.700  15.612  23.667  1.00 90.94 262 A 1 
ATOM 2120 N N   . HIS A 1 263 ? -0.865  15.008  23.046  1.00 97.39 263 A 1 
ATOM 2121 C CA  . HIS A 1 263 ? -0.220  13.725  22.742  1.00 97.73 263 A 1 
ATOM 2122 C C   . HIS A 1 263 ? 1.313   13.767  22.830  1.00 98.13 263 A 1 
ATOM 2123 O O   . HIS A 1 263 ? 1.962   12.777  22.504  1.00 98.09 263 A 1 
ATOM 2124 C CB  . HIS A 1 263 ? -0.680  13.216  21.364  1.00 97.49 263 A 1 
ATOM 2125 C CG  . HIS A 1 263 ? -2.158  12.953  21.224  1.00 96.95 263 A 1 
ATOM 2126 N ND1 . HIS A 1 263 ? -2.821  12.773  20.022  1.00 90.21 263 A 1 
ATOM 2127 C CD2 . HIS A 1 263 ? -3.081  12.811  22.221  1.00 91.06 263 A 1 
ATOM 2128 C CE1 . HIS A 1 263 ? -4.108  12.551  20.298  1.00 91.51 263 A 1 
ATOM 2129 N NE2 . HIS A 1 263 ? -4.310  12.561  21.624  1.00 92.52 263 A 1 
ATOM 2130 N N   . PHE A 1 264 ? 1.932   14.882  23.265  1.00 97.97 264 A 1 
ATOM 2131 C CA  . PHE A 1 264 ? 3.393   15.026  23.239  1.00 98.10 264 A 1 
ATOM 2132 C C   . PHE A 1 264 ? 4.118   13.989  24.108  1.00 98.32 264 A 1 
ATOM 2133 O O   . PHE A 1 264 ? 5.043   13.346  23.616  1.00 98.24 264 A 1 
ATOM 2134 C CB  . PHE A 1 264 ? 3.798   16.457  23.613  1.00 97.83 264 A 1 
ATOM 2135 C CG  . PHE A 1 264 ? 3.521   17.538  22.577  1.00 97.47 264 A 1 
ATOM 2136 C CD1 . PHE A 1 264 ? 3.051   17.252  21.279  1.00 95.51 264 A 1 
ATOM 2137 C CD2 . PHE A 1 264 ? 3.793   18.878  22.924  1.00 95.34 264 A 1 
ATOM 2138 C CE1 . PHE A 1 264 ? 2.844   18.284  20.344  1.00 94.20 264 A 1 
ATOM 2139 C CE2 . PHE A 1 264 ? 3.589   19.908  21.989  1.00 94.52 264 A 1 
ATOM 2140 C CZ  . PHE A 1 264 ? 3.113   19.615  20.702  1.00 95.02 264 A 1 
ATOM 2141 N N   . GLU A 1 265 ? 3.655   13.728  25.332  1.00 97.76 265 A 1 
ATOM 2142 C CA  . GLU A 1 265 ? 4.254   12.702  26.203  1.00 97.80 265 A 1 
ATOM 2143 C C   . GLU A 1 265 ? 4.165   11.294  25.587  1.00 98.20 265 A 1 
ATOM 2144 O O   . GLU A 1 265 ? 5.091   10.479  25.678  1.00 98.16 265 A 1 
ATOM 2145 C CB  . GLU A 1 265 ? 3.533   12.681  27.557  1.00 97.32 265 A 1 
ATOM 2146 C CG  . GLU A 1 265 ? 3.696   13.971  28.378  1.00 88.65 265 A 1 
ATOM 2147 C CD  . GLU A 1 265 ? 2.983   13.898  29.739  1.00 84.63 265 A 1 
ATOM 2148 O OE1 . GLU A 1 265 ? 3.099   14.882  30.502  1.00 76.94 265 A 1 
ATOM 2149 O OE2 . GLU A 1 265 ? 2.319   12.870  30.016  1.00 78.77 265 A 1 
ATOM 2150 N N   . GLN A 1 266 ? 3.051   10.987  24.911  1.00 98.33 266 A 1 
ATOM 2151 C CA  . GLN A 1 266 ? 2.837   9.716   24.230  1.00 98.39 266 A 1 
ATOM 2152 C C   . GLN A 1 266 ? 3.756   9.574   23.012  1.00 98.58 266 A 1 
ATOM 2153 O O   . GLN A 1 266 ? 4.309   8.493   22.777  1.00 98.59 266 A 1 
ATOM 2154 C CB  . GLN A 1 266 ? 1.371   9.576   23.803  1.00 98.10 266 A 1 
ATOM 2155 C CG  . GLN A 1 266 ? 0.361   9.469   24.965  1.00 96.93 266 A 1 
ATOM 2156 C CD  . GLN A 1 266 ? -0.070  10.799  25.576  1.00 96.64 266 A 1 
ATOM 2157 O OE1 . GLN A 1 266 ? 0.448   11.861  25.292  1.00 93.31 266 A 1 
ATOM 2158 N NE2 . GLN A 1 266 ? -1.054  10.801  26.444  1.00 91.93 266 A 1 
ATOM 2159 N N   . VAL A 1 267 ? 3.938   10.660  22.258  1.00 98.70 267 A 1 
ATOM 2160 C CA  . VAL A 1 267 ? 4.866   10.725  21.124  1.00 98.76 267 A 1 
ATOM 2161 C C   . VAL A 1 267 ? 6.310   10.547  21.588  1.00 98.81 267 A 1 
ATOM 2162 O O   . VAL A 1 267 ? 7.015   9.715   21.023  1.00 98.80 267 A 1 
ATOM 2163 C CB  . VAL A 1 267 ? 4.674   12.036  20.338  1.00 98.70 267 A 1 
ATOM 2164 C CG1 . VAL A 1 267 ? 5.806   12.306  19.339  1.00 98.41 267 A 1 
ATOM 2165 C CG2 . VAL A 1 267 ? 3.361   11.977  19.554  1.00 98.37 267 A 1 
ATOM 2166 N N   . GLU A 1 268 ? 6.747   11.239  22.641  1.00 98.64 268 A 1 
ATOM 2167 C CA  . GLU A 1 268 ? 8.083   11.059  23.229  1.00 98.63 268 A 1 
ATOM 2168 C C   . GLU A 1 268 ? 8.304   9.610   23.674  1.00 98.71 268 A 1 
ATOM 2169 O O   . GLU A 1 268 ? 9.321   8.992   23.342  1.00 98.62 268 A 1 
ATOM 2170 C CB  . GLU A 1 268 ? 8.263   11.993  24.432  1.00 98.40 268 A 1 
ATOM 2171 C CG  . GLU A 1 268 ? 8.447   13.454  24.005  1.00 94.67 268 A 1 
ATOM 2172 C CD  . GLU A 1 268 ? 8.587   14.414  25.200  1.00 93.16 268 A 1 
ATOM 2173 O OE1 . GLU A 1 268 ? 8.901   15.599  24.932  1.00 85.01 268 A 1 
ATOM 2174 O OE2 . GLU A 1 268 ? 8.406   13.975  26.356  1.00 86.42 268 A 1 
ATOM 2175 N N   . THR A 1 269 ? 7.300   9.020   24.351  1.00 98.73 269 A 1 
ATOM 2176 C CA  . THR A 1 269 ? 7.319   7.603   24.733  1.00 98.76 269 A 1 
ATOM 2177 C C   . THR A 1 269 ? 7.454   6.696   23.511  1.00 98.83 269 A 1 
ATOM 2178 O O   . THR A 1 269 ? 8.214   5.731   23.546  1.00 98.75 269 A 1 
ATOM 2179 C CB  . THR A 1 269 ? 6.048   7.218   25.505  1.00 98.66 269 A 1 
ATOM 2180 O OG1 . THR A 1 269 ? 5.946   7.964   26.689  1.00 97.69 269 A 1 
ATOM 2181 C CG2 . THR A 1 269 ? 6.037   5.742   25.922  1.00 97.54 269 A 1 
ATOM 2182 N N   . GLN A 1 270 ? 6.726   6.963   22.427  1.00 98.82 270 A 1 
ATOM 2183 C CA  . GLN A 1 270 ? 6.801   6.152   21.211  1.00 98.86 270 A 1 
ATOM 2184 C C   . GLN A 1 270 ? 8.161   6.294   20.518  1.00 98.88 270 A 1 
ATOM 2185 O O   . GLN A 1 270 ? 8.753   5.287   20.123  1.00 98.83 270 A 1 
ATOM 2186 C CB  . GLN A 1 270 ? 5.628   6.496   20.283  1.00 98.82 270 A 1 
ATOM 2187 C CG  . GLN A 1 270 ? 5.554   5.476   19.137  1.00 98.58 270 A 1 
ATOM 2188 C CD  . GLN A 1 270 ? 4.317   5.608   18.268  1.00 98.65 270 A 1 
ATOM 2189 O OE1 . GLN A 1 270 ? 3.420   6.408   18.469  1.00 97.28 270 A 1 
ATOM 2190 N NE2 . GLN A 1 270 ? 4.203   4.776   17.251  1.00 96.58 270 A 1 
ATOM 2191 N N   . LEU A 1 271 ? 8.677   7.514   20.411  1.00 98.85 271 A 1 
ATOM 2192 C CA  . LEU A 1 271 ? 9.951   7.833   19.761  1.00 98.83 271 A 1 
ATOM 2193 C C   . LEU A 1 271 ? 11.188  7.345   20.530  1.00 98.79 271 A 1 
ATOM 2194 O O   . LEU A 1 271 ? 12.266  7.257   19.937  1.00 98.62 271 A 1 
ATOM 2195 C CB  . LEU A 1 271 ? 10.033  9.354   19.554  1.00 98.81 271 A 1 
ATOM 2196 C CG  . LEU A 1 271 ? 9.097   9.923   18.473  1.00 98.64 271 A 1 
ATOM 2197 C CD1 . LEU A 1 271 ? 9.263   11.444  18.435  1.00 98.39 271 A 1 
ATOM 2198 C CD2 . LEU A 1 271 ? 9.414   9.365   17.081  1.00 98.41 271 A 1 
ATOM 2199 N N   . SER A 1 272 ? 11.052  7.023   21.825  1.00 98.84 272 A 1 
ATOM 2200 C CA  . SER A 1 272 ? 12.123  6.402   22.618  1.00 98.78 272 A 1 
ATOM 2201 C C   . SER A 1 272 ? 12.301  4.903   22.337  1.00 98.78 272 A 1 
ATOM 2202 O O   . SER A 1 272 ? 13.311  4.313   22.730  1.00 98.47 272 A 1 
ATOM 2203 C CB  . SER A 1 272 ? 11.876  6.647   24.112  1.00 98.66 272 A 1 
ATOM 2204 O OG  . SER A 1 272 ? 10.842  5.824   24.618  1.00 97.14 272 A 1 
ATOM 2205 N N   . ARG A 1 273 ? 11.338  4.263   21.650  1.00 98.71 273 A 1 
ATOM 2206 C CA  . ARG A 1 273 ? 11.312  2.821   21.392  1.00 98.66 273 A 1 
ATOM 2207 C C   . ARG A 1 273 ? 11.979  2.477   20.060  1.00 98.60 273 A 1 
ATOM 2208 O O   . ARG A 1 273 ? 11.784  3.156   19.059  1.00 98.35 273 A 1 
ATOM 2209 C CB  . ARG A 1 273 ? 9.867   2.327   21.418  1.00 98.52 273 A 1 
ATOM 2210 C CG  . ARG A 1 273 ? 9.241   2.447   22.816  1.00 98.39 273 A 1 
ATOM 2211 C CD  . ARG A 1 273 ? 7.738   2.216   22.723  1.00 98.21 273 A 1 
ATOM 2212 N NE  . ARG A 1 273 ? 7.087   2.300   24.042  1.00 98.13 273 A 1 
ATOM 2213 C CZ  . ARG A 1 273 ? 5.817   2.035   24.279  1.00 98.07 273 A 1 
ATOM 2214 N NH1 . ARG A 1 273 ? 4.995   1.699   23.330  1.00 97.23 273 A 1 
ATOM 2215 N NH2 . ARG A 1 273 ? 5.338   2.092   25.488  1.00 97.12 273 A 1 
ATOM 2216 N N   . GLN A 1 274 ? 12.719  1.369   20.043  1.00 98.69 274 A 1 
ATOM 2217 C CA  . GLN A 1 274 ? 13.268  0.820   18.803  1.00 98.51 274 A 1 
ATOM 2218 C C   . GLN A 1 274 ? 12.184  0.045   18.040  1.00 98.66 274 A 1 
ATOM 2219 O O   . GLN A 1 274 ? 11.516  -0.794  18.655  1.00 98.37 274 A 1 
ATOM 2220 C CB  . GLN A 1 274 ? 14.475  -0.078  19.113  1.00 97.69 274 A 1 
ATOM 2221 C CG  . GLN A 1 274 ? 15.655  0.709   19.697  1.00 86.97 274 A 1 
ATOM 2222 C CD  . GLN A 1 274 ? 16.170  1.792   18.750  1.00 78.69 274 A 1 
ATOM 2223 O OE1 . GLN A 1 274 ? 16.222  1.627   17.546  1.00 71.48 274 A 1 
ATOM 2224 N NE2 . GLN A 1 274 ? 16.561  2.942   19.250  1.00 66.85 274 A 1 
ATOM 2225 N N   . PRO A 1 275 ? 11.982  0.293   16.742  1.00 98.52 275 A 1 
ATOM 2226 C CA  . PRO A 1 275 ? 11.034  -0.479  15.949  1.00 98.49 275 A 1 
ATOM 2227 C C   . PRO A 1 275 ? 11.516  -1.924  15.757  1.00 98.54 275 A 1 
ATOM 2228 O O   . PRO A 1 275 ? 12.716  -2.214  15.754  1.00 98.23 275 A 1 
ATOM 2229 C CB  . PRO A 1 275 ? 10.899  0.275   14.623  1.00 98.05 275 A 1 
ATOM 2230 C CG  . PRO A 1 275 ? 12.254  0.964   14.479  1.00 96.27 275 A 1 
ATOM 2231 C CD  . PRO A 1 275 ? 12.644  1.290   15.916  1.00 98.16 275 A 1 
ATOM 2232 N N   . PHE A 1 276 ? 10.562  -2.831  15.545  1.00 98.48 276 A 1 
ATOM 2233 C CA  . PHE A 1 276 ? 10.793  -4.199  15.088  1.00 98.43 276 A 1 
ATOM 2234 C C   . PHE A 1 276 ? 10.521  -4.315  13.584  1.00 98.30 276 A 1 
ATOM 2235 O O   . PHE A 1 276 ? 9.940   -3.420  12.970  1.00 97.96 276 A 1 
ATOM 2236 C CB  . PHE A 1 276 ? 9.930   -5.166  15.909  1.00 98.44 276 A 1 
ATOM 2237 C CG  . PHE A 1 276 ? 10.180  -5.106  17.404  1.00 98.46 276 A 1 
ATOM 2238 C CD1 . PHE A 1 276 ? 11.391  -5.585  17.935  1.00 97.84 276 A 1 
ATOM 2239 C CD2 . PHE A 1 276 ? 9.208   -4.564  18.262  1.00 97.90 276 A 1 
ATOM 2240 C CE1 . PHE A 1 276 ? 11.626  -5.523  19.322  1.00 97.49 276 A 1 
ATOM 2241 C CE2 . PHE A 1 276 ? 9.442   -4.504  19.649  1.00 97.59 276 A 1 
ATOM 2242 C CZ  . PHE A 1 276 ? 10.651  -4.986  20.181  1.00 97.74 276 A 1 
ATOM 2243 N N   . ALA A 1 277 ? 10.924  -5.439  12.979  1.00 97.93 277 A 1 
ATOM 2244 C CA  . ALA A 1 277 ? 10.542  -5.745  11.604  1.00 97.87 277 A 1 
ATOM 2245 C C   . ALA A 1 277 ? 9.011   -5.841  11.472  1.00 97.99 277 A 1 
ATOM 2246 O O   . ALA A 1 277 ? 8.328   -6.309  12.387  1.00 97.61 277 A 1 
ATOM 2247 C CB  . ALA A 1 277 ? 11.229  -7.041  11.167  1.00 97.23 277 A 1 
ATOM 2248 N N   . TYR A 1 278 ? 8.473   -5.423  10.329  1.00 97.96 278 A 1 
ATOM 2249 C CA  . TYR A 1 278 ? 7.041   -5.527  10.069  1.00 97.92 278 A 1 
ATOM 2250 C C   . TYR A 1 278 ? 6.566   -6.988  10.086  1.00 97.97 278 A 1 
ATOM 2251 O O   . TYR A 1 278 ? 7.301   -7.880  9.648   1.00 97.57 278 A 1 
ATOM 2252 C CB  . TYR A 1 278 ? 6.685   -4.837  8.748   1.00 97.52 278 A 1 
ATOM 2253 C CG  . TYR A 1 278 ? 6.796   -3.319  8.737   1.00 97.11 278 A 1 
ATOM 2254 C CD1 . TYR A 1 278 ? 6.518   -2.557  9.890   1.00 95.37 278 A 1 
ATOM 2255 C CD2 . TYR A 1 278 ? 7.136   -2.659  7.538   1.00 95.12 278 A 1 
ATOM 2256 C CE1 . TYR A 1 278 ? 6.601   -1.151  9.856   1.00 93.82 278 A 1 
ATOM 2257 C CE2 . TYR A 1 278 ? 7.215   -1.254  7.500   1.00 93.83 278 A 1 
ATOM 2258 C CZ  . TYR A 1 278 ? 6.957   -0.497  8.660   1.00 94.19 278 A 1 
ATOM 2259 O OH  . TYR A 1 278 ? 7.051   0.853   8.631   1.00 91.63 278 A 1 
ATOM 2260 N N   . PRO A 1 279 ? 5.332   -7.255  10.570  1.00 98.13 279 A 1 
ATOM 2261 C CA  . PRO A 1 279 ? 4.727   -8.579  10.534  1.00 98.12 279 A 1 
ATOM 2262 C C   . PRO A 1 279 ? 4.403   -9.028  9.100   1.00 98.05 279 A 1 
ATOM 2263 O O   . PRO A 1 279 ? 4.573   -8.280  8.136   1.00 97.78 279 A 1 
ATOM 2264 C CB  . PRO A 1 279 ? 3.467   -8.451  11.392  1.00 98.14 279 A 1 
ATOM 2265 C CG  . PRO A 1 279 ? 3.056   -7.001  11.204  1.00 97.88 279 A 1 
ATOM 2266 C CD  . PRO A 1 279 ? 4.401   -6.295  11.149  1.00 98.24 279 A 1 
ATOM 2267 N N   . THR A 1 280 ? 3.901   -10.252 8.958   1.00 97.84 280 A 1 
ATOM 2268 C CA  . THR A 1 280 ? 3.399   -10.793 7.688   1.00 97.83 280 A 1 
ATOM 2269 C C   . THR A 1 280 ? 1.874   -10.840 7.718   1.00 98.14 280 A 1 
ATOM 2270 O O   . THR A 1 280 ? 1.293   -11.376 8.658   1.00 97.93 280 A 1 
ATOM 2271 C CB  . THR A 1 280 ? 3.970   -12.193 7.423   1.00 97.09 280 A 1 
ATOM 2272 O OG1 . THR A 1 280 ? 5.378   -12.143 7.414   1.00 93.64 280 A 1 
ATOM 2273 C CG2 . THR A 1 280 ? 3.550   -12.752 6.068   1.00 93.49 280 A 1 
ATOM 2274 N N   . LEU A 1 281 ? 1.224   -10.310 6.684   1.00 97.68 281 A 1 
ATOM 2275 C CA  . LEU A 1 281 ? -0.210  -10.500 6.470   1.00 98.07 281 A 1 
ATOM 2276 C C   . LEU A 1 281 ? -0.442  -11.830 5.748   1.00 98.10 281 A 1 
ATOM 2277 O O   . LEU A 1 281 ? 0.125   -12.062 4.682   1.00 98.00 281 A 1 
ATOM 2278 C CB  . LEU A 1 281 ? -0.766  -9.309  5.671   1.00 98.30 281 A 1 
ATOM 2279 C CG  . LEU A 1 281 ? -2.254  -9.434  5.301   1.00 98.22 281 A 1 
ATOM 2280 C CD1 . LEU A 1 281 ? -3.166  -9.334  6.521   1.00 97.92 281 A 1 
ATOM 2281 C CD2 . LEU A 1 281 ? -2.621  -8.315  4.330   1.00 97.84 281 A 1 
ATOM 2282 N N   . ASN A 1 282 ? -1.314  -12.667 6.301   1.00 98.14 282 A 1 
ATOM 2283 C CA  . ASN A 1 282 ? -1.834  -13.874 5.678   1.00 98.19 282 A 1 
ATOM 2284 C C   . ASN A 1 282 ? -3.332  -13.686 5.409   1.00 98.39 282 A 1 
ATOM 2285 O O   . ASN A 1 282 ? -4.115  -13.582 6.353   1.00 98.22 282 A 1 
ATOM 2286 C CB  . ASN A 1 282 ? -1.532  -15.060 6.610   1.00 97.98 282 A 1 
ATOM 2287 C CG  . ASN A 1 282 ? -2.041  -16.375 6.061   1.00 97.37 282 A 1 
ATOM 2288 O OD1 . ASN A 1 282 ? -2.078  -16.593 4.861   1.00 94.44 282 A 1 
ATOM 2289 N ND2 . ASN A 1 282 ? -2.423  -17.294 6.919   1.00 94.18 282 A 1 
ATOM 2290 N N   . ILE A 1 283 ? -3.726  -13.640 4.134   1.00 98.14 283 A 1 
ATOM 2291 C CA  . ILE A 1 283 ? -5.140  -13.657 3.736   1.00 98.33 283 A 1 
ATOM 2292 C C   . ILE A 1 283 ? -5.507  -15.106 3.427   1.00 98.26 283 A 1 
ATOM 2293 O O   . ILE A 1 283 ? -5.088  -15.657 2.405   1.00 97.98 283 A 1 
ATOM 2294 C CB  . ILE A 1 283 ? -5.444  -12.711 2.551   1.00 98.40 283 A 1 
ATOM 2295 C CG1 . ILE A 1 283 ? -4.925  -11.280 2.811   1.00 98.18 283 A 1 
ATOM 2296 C CG2 . ILE A 1 283 ? -6.968  -12.710 2.313   1.00 98.15 283 A 1 
ATOM 2297 C CD1 . ILE A 1 283 ? -5.222  -10.275 1.690   1.00 97.81 283 A 1 
ATOM 2298 N N   . LYS A 1 284 ? -6.277  -15.734 4.319   1.00 98.20 284 A 1 
ATOM 2299 C CA  . LYS A 1 284 ? -6.558  -17.181 4.328   1.00 97.97 284 A 1 
ATOM 2300 C C   . LYS A 1 284 ? -7.530  -17.615 3.233   1.00 97.89 284 A 1 
ATOM 2301 O O   . LYS A 1 284 ? -7.508  -18.775 2.830   1.00 97.18 284 A 1 
ATOM 2302 C CB  . LYS A 1 284 ? -7.106  -17.573 5.706   1.00 97.77 284 A 1 
ATOM 2303 C CG  . LYS A 1 284 ? -6.047  -17.416 6.812   1.00 97.10 284 A 1 
ATOM 2304 C CD  . LYS A 1 284 ? -6.604  -17.746 8.207   1.00 95.52 284 A 1 
ATOM 2305 C CE  . LYS A 1 284 ? -7.550  -16.644 8.662   1.00 91.08 284 A 1 
ATOM 2306 N NZ  . LYS A 1 284 ? -7.992  -16.813 10.057  1.00 87.02 284 A 1 
ATOM 2307 N N   . ARG A 1 285 ? -8.367  -16.704 2.750   1.00 97.35 285 A 1 
ATOM 2308 C CA  . ARG A 1 285 ? -9.395  -16.964 1.735   1.00 97.00 285 A 1 
ATOM 2309 C C   . ARG A 1 285 ? -9.379  -15.875 0.670   1.00 97.66 285 A 1 
ATOM 2310 O O   . ARG A 1 285 ? -9.162  -14.708 0.968   1.00 97.43 285 A 1 
ATOM 2311 C CB  . ARG A 1 285 ? -10.758 -17.070 2.455   1.00 94.75 285 A 1 
ATOM 2312 C CG  . ARG A 1 285 ? -11.907 -17.516 1.551   1.00 92.24 285 A 1 
ATOM 2313 C CD  . ARG A 1 285 ? -13.217 -17.663 2.313   1.00 92.69 285 A 1 
ATOM 2314 N NE  . ARG A 1 285 ? -13.670 -16.375 2.866   1.00 92.35 285 A 1 
ATOM 2315 C CZ  . ARG A 1 285 ? -14.710 -15.641 2.510   1.00 93.65 285 A 1 
ATOM 2316 N NH1 . ARG A 1 285 ? -15.539 -15.986 1.565   1.00 87.62 285 A 1 
ATOM 2317 N NH2 . ARG A 1 285 ? -14.939 -14.527 3.117   1.00 88.99 285 A 1 
ATOM 2318 N N   . LYS A 1 286 ? -9.641  -16.263 -0.582  1.00 97.97 286 A 1 
ATOM 2319 C CA  . LYS A 1 286 ? -10.004 -15.363 -1.689  1.00 98.15 286 A 1 
ATOM 2320 C C   . LYS A 1 286 ? -11.489 -15.586 -1.992  1.00 98.30 286 A 1 
ATOM 2321 O O   . LYS A 1 286 ? -11.802 -16.594 -2.628  1.00 97.93 286 A 1 
ATOM 2322 C CB  . LYS A 1 286 ? -9.098  -15.639 -2.905  1.00 97.72 286 A 1 
ATOM 2323 C CG  . LYS A 1 286 ? -9.460  -14.757 -4.111  1.00 97.55 286 A 1 
ATOM 2324 C CD  . LYS A 1 286 ? -8.561  -15.049 -5.326  1.00 96.56 286 A 1 
ATOM 2325 C CE  . LYS A 1 286 ? -8.989  -14.205 -6.528  1.00 94.07 286 A 1 
ATOM 2326 N NZ  . LYS A 1 286 ? -8.145  -14.431 -7.725  1.00 91.99 286 A 1 
ATOM 2327 N N   . PRO A 1 287 ? -12.410 -14.735 -1.516  1.00 98.51 287 A 1 
ATOM 2328 C CA  . PRO A 1 287 ? -13.821 -14.833 -1.873  1.00 98.42 287 A 1 
ATOM 2329 C C   . PRO A 1 287 ? -14.055 -14.420 -3.334  1.00 98.42 287 A 1 
ATOM 2330 O O   . PRO A 1 287 ? -13.157 -13.888 -3.993  1.00 98.03 287 A 1 
ATOM 2331 C CB  . PRO A 1 287 ? -14.546 -13.929 -0.876  1.00 98.19 287 A 1 
ATOM 2332 C CG  . PRO A 1 287 ? -13.522 -12.837 -0.593  1.00 97.50 287 A 1 
ATOM 2333 C CD  . PRO A 1 287 ? -12.190 -13.579 -0.650  1.00 98.46 287 A 1 
ATOM 2334 N N   . ASP A 1 288 ? -15.270 -14.622 -3.840  1.00 98.29 288 A 1 
ATOM 2335 C CA  . ASP A 1 288 ? -15.627 -14.311 -5.235  1.00 98.21 288 A 1 
ATOM 2336 C C   . ASP A 1 288 ? -15.564 -12.803 -5.554  1.00 98.35 288 A 1 
ATOM 2337 O O   . ASP A 1 288 ? -15.330 -12.411 -6.703  1.00 97.55 288 A 1 
ATOM 2338 C CB  . ASP A 1 288 ? -17.035 -14.859 -5.533  1.00 97.71 288 A 1 
ATOM 2339 C CG  . ASP A 1 288 ? -17.115 -16.394 -5.524  1.00 95.98 288 A 1 
ATOM 2340 O OD1 . ASP A 1 288 ? -16.069 -17.044 -5.754  1.00 92.99 288 A 1 
ATOM 2341 O OD2 . ASP A 1 288 ? -18.231 -16.911 -5.314  1.00 92.38 288 A 1 
ATOM 2342 N N   . SER A 1 289 ? -15.726 -11.948 -4.541  1.00 98.52 289 A 1 
ATOM 2343 C CA  . SER A 1 289 ? -15.727 -10.492 -4.664  1.00 98.57 289 A 1 
ATOM 2344 C C   . SER A 1 289 ? -14.915 -9.815  -3.558  1.00 98.73 289 A 1 
ATOM 2345 O O   . SER A 1 289 ? -14.822 -10.308 -2.434  1.00 98.46 289 A 1 
ATOM 2346 C CB  . SER A 1 289 ? -17.180 -10.005 -4.633  1.00 97.85 289 A 1 
ATOM 2347 O OG  . SER A 1 289 ? -17.254 -8.595  -4.737  1.00 94.77 289 A 1 
ATOM 2348 N N   . ILE A 1 290 ? -14.376 -8.625  -3.854  1.00 98.68 290 A 1 
ATOM 2349 C CA  . ILE A 1 290 ? -13.737 -7.741  -2.865  1.00 98.78 290 A 1 
ATOM 2350 C C   . ILE A 1 290 ? -14.681 -7.378  -1.702  1.00 98.84 290 A 1 
ATOM 2351 O O   . ILE A 1 290 ? -14.220 -7.005  -0.631  1.00 98.75 290 A 1 
ATOM 2352 C CB  . ILE A 1 290 ? -13.206 -6.472  -3.581  1.00 98.65 290 A 1 
ATOM 2353 C CG1 . ILE A 1 290 ? -12.288 -5.582  -2.711  1.00 97.51 290 A 1 
ATOM 2354 C CG2 . ILE A 1 290 ? -14.343 -5.587  -4.128  1.00 97.76 290 A 1 
ATOM 2355 C CD1 . ILE A 1 290 ? -10.991 -6.260  -2.283  1.00 96.75 290 A 1 
ATOM 2356 N N   . PHE A 1 291 ? -15.985 -7.498  -1.906  1.00 98.78 291 A 1 
ATOM 2357 C CA  . PHE A 1 291 ? -17.023 -7.147  -0.936  1.00 98.73 291 A 1 
ATOM 2358 C C   . PHE A 1 291 ? -17.401 -8.293  0.016   1.00 98.66 291 A 1 
ATOM 2359 O O   . PHE A 1 291 ? -18.107 -8.051  0.987   1.00 98.24 291 A 1 
ATOM 2360 C CB  . PHE A 1 291 ? -18.246 -6.632  -1.706  1.00 98.68 291 A 1 
ATOM 2361 C CG  . PHE A 1 291 ? -17.923 -5.560  -2.738  1.00 98.74 291 A 1 
ATOM 2362 C CD1 . PHE A 1 291 ? -17.209 -4.408  -2.363  1.00 98.46 291 A 1 
ATOM 2363 C CD2 . PHE A 1 291 ? -18.308 -5.732  -4.083  1.00 98.50 291 A 1 
ATOM 2364 C CE1 . PHE A 1 291 ? -16.882 -3.434  -3.326  1.00 98.32 291 A 1 
ATOM 2365 C CE2 . PHE A 1 291 ? -17.986 -4.754  -5.043  1.00 98.30 291 A 1 
ATOM 2366 C CZ  . PHE A 1 291 ? -17.271 -3.605  -4.664  1.00 98.44 291 A 1 
ATOM 2367 N N   . ASP A 1 292 ? -16.903 -9.511  -0.245  1.00 98.80 292 A 1 
ATOM 2368 C CA  . ASP A 1 292 ? -17.296 -10.726 0.485   1.00 98.75 292 A 1 
ATOM 2369 C C   . ASP A 1 292 ? -16.211 -11.212 1.468   1.00 98.76 292 A 1 
ATOM 2370 O O   . ASP A 1 292 ? -16.246 -12.356 1.935   1.00 98.41 292 A 1 
ATOM 2371 C CB  . ASP A 1 292 ? -17.667 -11.836 -0.511  1.00 98.54 292 A 1 
ATOM 2372 C CG  . ASP A 1 292 ? -18.743 -11.451 -1.527  1.00 97.82 292 A 1 
ATOM 2373 O OD1 . ASP A 1 292 ? -19.672 -10.696 -1.174  1.00 95.66 292 A 1 
ATOM 2374 O OD2 . ASP A 1 292 ? -18.598 -11.892 -2.691  1.00 95.16 292 A 1 
ATOM 2375 N N   . TYR A 1 293 ? -15.199 -10.378 1.752   1.00 98.75 293 A 1 
ATOM 2376 C CA  . TYR A 1 293 ? -14.229 -10.664 2.806   1.00 98.77 293 A 1 
ATOM 2377 C C   . TYR A 1 293 ? -14.856 -10.474 4.189   1.00 98.72 293 A 1 
ATOM 2378 O O   . TYR A 1 293 ? -15.619 -9.534  4.433   1.00 98.49 293 A 1 
ATOM 2379 C CB  . TYR A 1 293 ? -12.974 -9.795  2.677   1.00 98.76 293 A 1 
ATOM 2380 C CG  . TYR A 1 293 ? -12.025 -10.202 1.566   1.00 98.78 293 A 1 
ATOM 2381 C CD1 . TYR A 1 293 ? -10.992 -11.130 1.814   1.00 98.50 293 A 1 
ATOM 2382 C CD2 . TYR A 1 293 ? -12.158 -9.626  0.293   1.00 98.49 293 A 1 
ATOM 2383 C CE1 . TYR A 1 293 ? -10.089 -11.472 0.788   1.00 98.31 293 A 1 
ATOM 2384 C CE2 . TYR A 1 293 ? -11.262 -9.970  -0.733  1.00 98.34 293 A 1 
ATOM 2385 C CZ  . TYR A 1 293 ? -10.224 -10.889 -0.489  1.00 98.51 293 A 1 
ATOM 2386 O OH  . TYR A 1 293 ? -9.356  -11.197 -1.487  1.00 98.08 293 A 1 
ATOM 2387 N N   . GLU A 1 294 ? -14.435 -11.332 5.123   1.00 98.66 294 A 1 
ATOM 2388 C CA  . GLU A 1 294 ? -14.816 -11.295 6.532   1.00 98.59 294 A 1 
ATOM 2389 C C   . GLU A 1 294 ? -13.581 -11.080 7.414   1.00 98.70 294 A 1 
ATOM 2390 O O   . GLU A 1 294 ? -12.445 -11.295 6.993   1.00 98.49 294 A 1 
ATOM 2391 C CB  . GLU A 1 294 ? -15.564 -12.587 6.899   1.00 98.18 294 A 1 
ATOM 2392 C CG  . GLU A 1 294 ? -16.869 -12.744 6.095   1.00 95.58 294 A 1 
ATOM 2393 C CD  . GLU A 1 294 ? -17.675 -13.998 6.473   1.00 91.93 294 A 1 
ATOM 2394 O OE1 . GLU A 1 294 ? -18.866 -14.039 6.090   1.00 81.44 294 A 1 
ATOM 2395 O OE2 . GLU A 1 294 ? -17.111 -14.914 7.111   1.00 82.33 294 A 1 
ATOM 2396 N N   . TYR A 1 295 ? -13.784 -10.646 8.657   1.00 98.65 295 A 1 
ATOM 2397 C CA  . TYR A 1 295 ? -12.683 -10.394 9.595   1.00 98.66 295 A 1 
ATOM 2398 C C   . TYR A 1 295 ? -11.776 -11.623 9.772   1.00 98.67 295 A 1 
ATOM 2399 O O   . TYR A 1 295 ? -10.555 -11.502 9.850   1.00 98.52 295 A 1 
ATOM 2400 C CB  . TYR A 1 295 ? -13.277 -9.944  10.939  1.00 98.57 295 A 1 
ATOM 2401 C CG  . TYR A 1 295 ? -12.252 -9.863  12.054  1.00 98.44 295 A 1 
ATOM 2402 C CD1 . TYR A 1 295 ? -12.183 -10.886 13.025  1.00 97.79 295 A 1 
ATOM 2403 C CD2 . TYR A 1 295 ? -11.309 -8.819  12.064  1.00 97.93 295 A 1 
ATOM 2404 C CE1 . TYR A 1 295 ? -11.167 -10.865 13.996  1.00 97.41 295 A 1 
ATOM 2405 C CE2 . TYR A 1 295 ? -10.289 -8.796  13.032  1.00 97.47 295 A 1 
ATOM 2406 C CZ  . TYR A 1 295 ? -10.212 -9.824  13.996  1.00 97.61 295 A 1 
ATOM 2407 O OH  . TYR A 1 295 ? -9.208  -9.820  14.914  1.00 96.60 295 A 1 
ATOM 2408 N N   . GLU A 1 296 ? -12.375 -12.805 9.789   1.00 98.57 296 A 1 
ATOM 2409 C CA  . GLU A 1 296 ? -11.743 -14.104 9.981   1.00 98.47 296 A 1 
ATOM 2410 C C   . GLU A 1 296 ? -10.826 -14.508 8.820   1.00 98.52 296 A 1 
ATOM 2411 O O   . GLU A 1 296 ? -9.995  -15.401 9.001   1.00 98.03 296 A 1 
ATOM 2412 C CB  . GLU A 1 296 ? -12.830 -15.171 10.197  1.00 98.19 296 A 1 
ATOM 2413 C CG  . GLU A 1 296 ? -13.627 -15.027 11.511  1.00 96.11 296 A 1 
ATOM 2414 C CD  . GLU A 1 296 ? -14.537 -13.785 11.605  1.00 93.90 296 A 1 
ATOM 2415 O OE1 . GLU A 1 296 ? -14.743 -13.320 12.759  1.00 86.79 296 A 1 
ATOM 2416 O OE2 . GLU A 1 296 ? -14.947 -13.246 10.562  1.00 88.38 296 A 1 
ATOM 2417 N N   . ASP A 1 297 ? -10.922 -13.853 7.655   1.00 98.64 297 A 1 
ATOM 2418 C CA  . ASP A 1 297 ? -10.049 -14.101 6.506   1.00 98.67 297 A 1 
ATOM 2419 C C   . ASP A 1 297 ? -8.627  -13.577 6.715   1.00 98.66 297 A 1 
ATOM 2420 O O   . ASP A 1 297 ? -7.712  -13.995 6.004   1.00 98.41 297 A 1 
ATOM 2421 C CB  . ASP A 1 297 ? -10.646 -13.479 5.239   1.00 98.64 297 A 1 
ATOM 2422 C CG  . ASP A 1 297 ? -11.958 -14.126 4.810   1.00 98.47 297 A 1 
ATOM 2423 O OD1 . ASP A 1 297 ? -12.101 -15.365 4.942   1.00 97.65 297 A 1 
ATOM 2424 O OD2 . ASP A 1 297 ? -12.812 -13.421 4.236   1.00 97.64 297 A 1 
ATOM 2425 N N   . PHE A 1 298 ? -8.425  -12.684 7.686   1.00 98.62 298 A 1 
ATOM 2426 C CA  . PHE A 1 298 ? -7.157  -12.004 7.906   1.00 98.65 298 A 1 
ATOM 2427 C C   . PHE A 1 298 ? -6.436  -12.522 9.145   1.00 98.53 298 A 1 
ATOM 2428 O O   . PHE A 1 298 ? -6.998  -12.635 10.230  1.00 98.08 298 A 1 
ATOM 2429 C CB  . PHE A 1 298 ? -7.380  -10.494 7.967   1.00 98.67 298 A 1 
ATOM 2430 C CG  . PHE A 1 298 ? -8.145  -9.954  6.776   1.00 98.76 298 A 1 
ATOM 2431 C CD1 . PHE A 1 298 ? -7.522  -9.859  5.520   1.00 98.54 298 A 1 
ATOM 2432 C CD2 . PHE A 1 298 ? -9.502  -9.604  6.912   1.00 98.56 298 A 1 
ATOM 2433 C CE1 . PHE A 1 298 ? -8.247  -9.409  4.406   1.00 98.41 298 A 1 
ATOM 2434 C CE2 . PHE A 1 298 ? -10.227 -9.155  5.797   1.00 98.42 298 A 1 
ATOM 2435 C CZ  . PHE A 1 298 ? -9.602  -9.058  4.543   1.00 98.50 298 A 1 
ATOM 2436 N N   . GLU A 1 299 ? -5.143  -12.774 8.988   1.00 98.30 299 A 1 
ATOM 2437 C CA  . GLU A 1 299 ? -4.240  -13.145 10.070  1.00 98.10 299 A 1 
ATOM 2438 C C   . GLU A 1 299 ? -2.932  -12.371 9.925   1.00 98.26 299 A 1 
ATOM 2439 O O   . GLU A 1 299 ? -2.378  -12.260 8.830   1.00 97.77 299 A 1 
ATOM 2440 C CB  . GLU A 1 299 ? -4.031  -14.662 10.029  1.00 96.98 299 A 1 
ATOM 2441 C CG  . GLU A 1 299 ? -3.159  -15.186 11.169  1.00 92.99 299 A 1 
ATOM 2442 C CD  . GLU A 1 299 ? -3.019  -16.712 11.109  1.00 93.27 299 A 1 
ATOM 2443 O OE1 . GLU A 1 299 ? -2.916  -17.319 12.195  1.00 86.04 299 A 1 
ATOM 2444 O OE2 . GLU A 1 299 ? -3.036  -17.267 9.979   1.00 88.80 299 A 1 
ATOM 2445 N N   . VAL A 1 300 ? -2.418  -11.825 11.026  1.00 98.26 300 A 1 
ATOM 2446 C CA  . VAL A 1 300 ? -1.118  -11.149 11.042  1.00 98.18 300 A 1 
ATOM 2447 C C   . VAL A 1 300 ? -0.148  -11.965 11.878  1.00 97.86 300 A 1 
ATOM 2448 O O   . VAL A 1 300 ? -0.298  -12.077 13.094  1.00 97.17 300 A 1 
ATOM 2449 C CB  . VAL A 1 300 ? -1.239  -9.685  11.493  1.00 97.95 300 A 1 
ATOM 2450 C CG1 . VAL A 1 300 ? 0.132   -9.021  11.635  1.00 96.97 300 A 1 
ATOM 2451 C CG2 . VAL A 1 300 ? -2.013  -8.884  10.441  1.00 96.89 300 A 1 
ATOM 2452 N N   . LEU A 1 301 ? 0.847   -12.531 11.204  1.00 97.98 301 A 1 
ATOM 2453 C CA  . LEU A 1 301 ? 1.861   -13.409 11.767  1.00 97.74 301 A 1 
ATOM 2454 C C   . LEU A 1 301 ? 3.081   -12.604 12.223  1.00 97.72 301 A 1 
ATOM 2455 O O   . LEU A 1 301 ? 3.447   -11.600 11.615  1.00 97.37 301 A 1 
ATOM 2456 C CB  . LEU A 1 301 ? 2.257   -14.464 10.719  1.00 97.53 301 A 1 
ATOM 2457 C CG  . LEU A 1 301 ? 1.094   -15.306 10.153  1.00 96.89 301 A 1 
ATOM 2458 C CD1 . LEU A 1 301 ? 1.610   -16.204 9.032   1.00 95.45 301 A 1 
ATOM 2459 C CD2 . LEU A 1 301 ? 0.459   -16.180 11.231  1.00 95.33 301 A 1 
ATOM 2460 N N   . ASP A 1 302 ? 3.737   -13.080 13.281  1.00 96.77 302 A 1 
ATOM 2461 C CA  . ASP A 1 302 ? 4.974   -12.517 13.838  1.00 96.71 302 A 1 
ATOM 2462 C C   . ASP A 1 302 ? 4.884   -11.022 14.203  1.00 97.38 302 A 1 
ATOM 2463 O O   . ASP A 1 302 ? 5.867   -10.279 14.066  1.00 96.77 302 A 1 
ATOM 2464 C CB  . ASP A 1 302 ? 6.180   -12.787 12.926  1.00 95.63 302 A 1 
ATOM 2465 C CG  . ASP A 1 302 ? 6.260   -14.192 12.356  1.00 92.25 302 A 1 
ATOM 2466 O OD1 . ASP A 1 302 ? 6.099   -15.150 13.137  1.00 88.73 302 A 1 
ATOM 2467 O OD2 . ASP A 1 302 ? 6.546   -14.245 11.134  1.00 87.46 302 A 1 
ATOM 2468 N N   . TYR A 1 303 ? 3.717   -10.556 14.655  1.00 97.31 303 A 1 
ATOM 2469 C CA  . TYR A 1 303 ? 3.561   -9.164  15.079  1.00 97.72 303 A 1 
ATOM 2470 C C   . TYR A 1 303 ? 4.231   -8.912  16.437  1.00 97.88 303 A 1 
ATOM 2471 O O   . TYR A 1 303 ? 3.598   -8.946  17.495  1.00 97.52 303 A 1 
ATOM 2472 C CB  . TYR A 1 303 ? 2.086   -8.734  15.050  1.00 97.70 303 A 1 
ATOM 2473 C CG  . TYR A 1 303 ? 1.844   -7.258  15.366  1.00 97.86 303 A 1 
ATOM 2474 C CD1 . TYR A 1 303 ? 0.686   -6.881  16.087  1.00 96.86 303 A 1 
ATOM 2475 C CD2 . TYR A 1 303 ? 2.745   -6.260  14.949  1.00 96.98 303 A 1 
ATOM 2476 C CE1 . TYR A 1 303 ? 0.434   -5.524  16.373  1.00 96.77 303 A 1 
ATOM 2477 C CE2 . TYR A 1 303 ? 2.506   -4.901  15.246  1.00 96.71 303 A 1 
ATOM 2478 C CZ  . TYR A 1 303 ? 1.345   -4.531  15.955  1.00 97.42 303 A 1 
ATOM 2479 O OH  . TYR A 1 303 ? 1.106   -3.221  16.240  1.00 96.71 303 A 1 
ATOM 2480 N N   . GLN A 1 304 ? 5.528   -8.628  16.392  1.00 98.21 304 A 1 
ATOM 2481 C CA  . GLN A 1 304 ? 6.273   -8.134  17.545  1.00 98.25 304 A 1 
ATOM 2482 C C   . GLN A 1 304 ? 6.053   -6.625  17.691  1.00 98.46 304 A 1 
ATOM 2483 O O   . GLN A 1 304 ? 6.248   -5.866  16.747  1.00 98.26 304 A 1 
ATOM 2484 C CB  . GLN A 1 304 ? 7.752   -8.504  17.398  1.00 97.74 304 A 1 
ATOM 2485 C CG  . GLN A 1 304 ? 8.534   -8.194  18.678  1.00 90.77 304 A 1 
ATOM 2486 C CD  . GLN A 1 304 ? 9.996   -8.610  18.602  1.00 89.07 304 A 1 
ATOM 2487 O OE1 . GLN A 1 304 ? 10.488  -9.149  17.625  1.00 82.86 304 A 1 
ATOM 2488 N NE2 . GLN A 1 304 ? 10.763  -8.382  19.643  1.00 79.65 304 A 1 
ATOM 2489 N N   . HIS A 1 305 ? 5.664   -6.183  18.881  1.00 98.52 305 A 1 
ATOM 2490 C CA  . HIS A 1 305 ? 5.381   -4.771  19.145  1.00 98.66 305 A 1 
ATOM 2491 C C   . HIS A 1 305 ? 5.674   -4.396  20.601  1.00 98.76 305 A 1 
ATOM 2492 O O   . HIS A 1 305 ? 5.637   -5.239  21.498  1.00 98.57 305 A 1 
ATOM 2493 C CB  . HIS A 1 305 ? 3.917   -4.469  18.770  1.00 98.55 305 A 1 
ATOM 2494 C CG  . HIS A 1 305 ? 2.902   -5.217  19.603  1.00 98.48 305 A 1 
ATOM 2495 N ND1 . HIS A 1 305 ? 2.659   -5.013  20.936  1.00 94.62 305 A 1 
ATOM 2496 C CD2 . HIS A 1 305 ? 2.084   -6.251  19.212  1.00 95.84 305 A 1 
ATOM 2497 C CE1 . HIS A 1 305 ? 1.746   -5.902  21.350  1.00 95.20 305 A 1 
ATOM 2498 N NE2 . HIS A 1 305 ? 1.349   -6.678  20.329  1.00 96.31 305 A 1 
ATOM 2499 N N   . HIS A 1 306 ? 5.884   -3.110  20.853  1.00 98.71 306 A 1 
ATOM 2500 C CA  . HIS A 1 306 ? 5.887   -2.552  22.204  1.00 98.77 306 A 1 
ATOM 2501 C C   . HIS A 1 306 ? 4.463   -2.464  22.782  1.00 98.75 306 A 1 
ATOM 2502 O O   . HIS A 1 306 ? 3.465   -2.592  22.075  1.00 98.47 306 A 1 
ATOM 2503 C CB  . HIS A 1 306 ? 6.577   -1.185  22.185  1.00 98.75 306 A 1 
ATOM 2504 C CG  . HIS A 1 306 ? 8.053   -1.280  21.928  1.00 98.75 306 A 1 
ATOM 2505 N ND1 . HIS A 1 306 ? 9.042   -1.372  22.897  1.00 94.87 306 A 1 
ATOM 2506 C CD2 . HIS A 1 306 ? 8.657   -1.277  20.703  1.00 95.10 306 A 1 
ATOM 2507 C CE1 . HIS A 1 306 ? 10.215  -1.412  22.259  1.00 95.63 306 A 1 
ATOM 2508 N NE2 . HIS A 1 306 ? 10.022  -1.363  20.929  1.00 96.54 306 A 1 
ATOM 2509 N N   . ALA A 1 307 ? 4.354   -2.225  24.101  1.00 98.55 307 A 1 
ATOM 2510 C CA  . ALA A 1 307 ? 3.060   -2.048  24.762  1.00 98.48 307 A 1 
ATOM 2511 C C   . ALA A 1 307 ? 2.263   -0.880  24.148  1.00 98.53 307 A 1 
ATOM 2512 O O   . ALA A 1 307 ? 2.834   0.105   23.672  1.00 98.16 307 A 1 
ATOM 2513 C CB  . ALA A 1 307 ? 3.288   -1.853  26.267  1.00 98.09 307 A 1 
ATOM 2514 N N   . GLY A 1 308 ? 0.924   -0.985  24.184  1.00 98.03 308 A 1 
ATOM 2515 C CA  . GLY A 1 308 ? 0.036   0.087   23.729  1.00 97.84 308 A 1 
ATOM 2516 C C   . GLY A 1 308 ? 0.266   1.391   24.505  1.00 97.98 308 A 1 
ATOM 2517 O O   . GLY A 1 308 ? 0.628   1.364   25.680  1.00 97.38 308 A 1 
ATOM 2518 N N   . ILE A 1 309 ? 0.039   2.516   23.843  1.00 98.10 309 A 1 
ATOM 2519 C CA  . ILE A 1 309 ? 0.092   3.849   24.450  1.00 97.97 309 A 1 
ATOM 2520 C C   . ILE A 1 309 ? -1.319  4.424   24.378  1.00 97.35 309 A 1 
ATOM 2521 O O   . ILE A 1 309 ? -1.865  4.570   23.286  1.00 96.47 309 A 1 
ATOM 2522 C CB  . ILE A 1 309 ? 1.129   4.758   23.750  1.00 98.19 309 A 1 
ATOM 2523 C CG1 . ILE A 1 309 ? 2.526   4.096   23.671  1.00 97.88 309 A 1 
ATOM 2524 C CG2 . ILE A 1 309 ? 1.212   6.094   24.507  1.00 97.75 309 A 1 
ATOM 2525 C CD1 . ILE A 1 309 ? 3.553   4.886   22.851  1.00 97.76 309 A 1 
ATOM 2526 N N   . LYS A 1 310 ? -1.926  4.705   25.537  1.00 96.91 310 A 1 
ATOM 2527 C CA  . LYS A 1 310 ? -3.265  5.300   25.606  1.00 96.03 310 A 1 
ATOM 2528 C C   . LYS A 1 310 ? -3.173  6.808   25.382  1.00 96.27 310 A 1 
ATOM 2529 O O   . LYS A 1 310 ? -2.303  7.453   25.961  1.00 94.84 310 A 1 
ATOM 2530 C CB  . LYS A 1 310 ? -3.935  4.994   26.951  1.00 94.60 310 A 1 
ATOM 2531 C CG  . LYS A 1 310 ? -4.242  3.501   27.142  1.00 88.09 310 A 1 
ATOM 2532 C CD  . LYS A 1 310 ? -5.039  3.295   28.435  1.00 79.61 310 A 1 
ATOM 2533 C CE  . LYS A 1 310 ? -5.397  1.819   28.633  1.00 74.52 310 A 1 
ATOM 2534 N NZ  . LYS A 1 310 ? -6.259  1.631   29.830  1.00 62.42 310 A 1 
ATOM 2535 N N   . ALA A 1 311 ? -4.103  7.348   24.602  1.00 94.50 311 A 1 
ATOM 2536 C CA  . ALA A 1 311 ? -4.275  8.783   24.411  1.00 93.47 311 A 1 
ATOM 2537 C C   . ALA A 1 311 ? -5.762  9.089   24.196  1.00 93.01 311 A 1 
ATOM 2538 O O   . ALA A 1 311 ? -6.461  8.248   23.627  1.00 90.79 311 A 1 
ATOM 2539 C CB  . ALA A 1 311 ? -3.434  9.232   23.217  1.00 92.49 311 A 1 
ATOM 2540 N N   . PRO A 1 312 ? -6.260  10.247  24.663  1.00 92.23 312 A 1 
ATOM 2541 C CA  . PRO A 1 312 ? -7.621  10.682  24.379  1.00 90.59 312 A 1 
ATOM 2542 C C   . PRO A 1 312 ? -7.750  11.114  22.912  1.00 89.29 312 A 1 
ATOM 2543 O O   . PRO A 1 312 ? -6.820  11.696  22.354  1.00 84.62 312 A 1 
ATOM 2544 C CB  . PRO A 1 312 ? -7.873  11.846  25.343  1.00 89.68 312 A 1 
ATOM 2545 C CG  . PRO A 1 312 ? -6.485  12.457  25.521  1.00 88.79 312 A 1 
ATOM 2546 C CD  . PRO A 1 312 ? -5.545  11.261  25.431  1.00 92.42 312 A 1 
ATOM 2547 N N   . VAL A 1 313 ? -8.911  10.869  22.304  1.00 89.34 313 A 1 
ATOM 2548 C CA  . VAL A 1 313 ? -9.231  11.417  20.975  1.00 87.56 313 A 1 
ATOM 2549 C C   . VAL A 1 313 ? -9.531  12.912  21.116  1.00 86.48 313 A 1 
ATOM 2550 O O   . VAL A 1 313 ? -10.242 13.311  22.037  1.00 82.47 313 A 1 
ATOM 2551 C CB  . VAL A 1 313 ? -10.405 10.654  20.324  1.00 84.94 313 A 1 
ATOM 2552 C CG1 . VAL A 1 313 ? -10.697 11.166  18.912  1.00 77.86 313 A 1 
ATOM 2553 C CG2 . VAL A 1 313 ? -10.089 9.154   20.212  1.00 79.32 313 A 1 
ATOM 2554 N N   . ALA A 1 314 ? -8.989  13.751  20.227  1.00 84.75 314 A 1 
ATOM 2555 C CA  . ALA A 1 314 ? -9.372  15.157  20.112  1.00 82.74 314 A 1 
ATOM 2556 C C   . ALA A 1 314 ? -10.597 15.258  19.184  1.00 80.54 314 A 1 
ATOM 2557 O O   . ALA A 1 314 ? -10.492 14.983  17.988  1.00 76.15 314 A 1 
ATOM 2558 C CB  . ALA A 1 314 ? -8.158  15.961  19.621  1.00 80.97 314 A 1 
ATOM 2559 N N   . VAL A 1 315 ? -11.764 15.621  19.750  1.00 86.90 315 A 1 
ATOM 2560 C CA  . VAL A 1 315 ? -13.062 15.690  19.049  1.00 83.97 315 A 1 
ATOM 2561 C C   . VAL A 1 315 ? -13.445 17.136  18.733  1.00 76.18 315 A 1 
ATOM 2562 O O   . VAL A 1 315 ? -13.338 17.994  19.625  1.00 69.96 315 A 1 
ATOM 2563 C CB  . VAL A 1 315 ? -14.172 14.934  19.812  1.00 79.41 315 A 1 
ATOM 2564 C CG1 . VAL A 1 315 ? -15.446 14.832  18.958  1.00 70.64 315 A 1 
ATOM 2565 C CG2 . VAL A 1 315 ? -13.744 13.507  20.159  1.00 73.17 315 A 1 
ATOM 2566 O OXT . VAL A 1 315 ? -13.845 17.357  17.571  1.00 73.42 315 A 1 
#
