# 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_if06863
#
_entry.id if06863
#
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" 
"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 SER 2   
1 n VAL 3   
1 n THR 4   
1 n TYR 5   
1 n ILE 6   
1 n VAL 7   
1 n THR 8   
1 n ASP 9   
1 n ARG 10  
1 n PHE 11  
1 n ILE 12  
1 n LYS 13  
1 n GLY 14  
1 n PHE 15  
1 n ASN 16  
1 n GLY 17  
1 n ILE 18  
1 n PHE 19  
1 n THR 20  
1 n PHE 21  
1 n PRO 22  
1 n LYS 23  
1 n HIS 24  
1 n ILE 25  
1 n TYR 26  
1 n VAL 27  
1 n ASN 28  
1 n ILE 29  
1 n ILE 30  
1 n TYR 31  
1 n GLU 32  
1 n PRO 33  
1 n LYS 34  
1 n ILE 35  
1 n MET 36  
1 n ASN 37  
1 n TYR 38  
1 n GLU 39  
1 n LYS 40  
1 n PHE 41  
1 n HIS 42  
1 n ILE 43  
1 n ILE 44  
1 n LEU 45  
1 n ARG 46  
1 n ALA 47  
1 n TYR 48  
1 n LYS 49  
1 n LYS 50  
1 n ILE 51  
1 n CYS 52  
1 n PRO 53  
1 n SER 54  
1 n LYS 55  
1 n MET 56  
1 n ASN 57  
1 n LYS 58  
1 n ILE 59  
1 n ILE 60  
1 n ARG 61  
1 n LYS 62  
1 n GLU 63  
1 n ILE 64  
1 n LEU 65  
1 n SER 66  
1 n GLU 67  
1 n ASN 68  
1 n VAL 69  
1 n VAL 70  
1 n LYS 71  
1 n PHE 72  
1 n GLU 73  
1 n VAL 74  
1 n GLU 75  
1 n ALA 76  
1 n PRO 77  
1 n LEU 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n SER 82  
1 n GLY 83  
1 n LYS 84  
1 n PRO 85  
1 n GLY 86  
1 n HIS 87  
1 n PHE 88  
1 n VAL 89  
1 n ILE 90  
1 n THR 91  
1 n LYS 92  
1 n ALA 93  
1 n GLY 94  
1 n LYS 95  
1 n PHE 96  
1 n GLY 97  
1 n GLU 98  
1 n ARG 99  
1 n ILE 100 
1 n PRO 101 
1 n LEU 102 
1 n THR 103 
1 n ILE 104 
1 n ALA 105 
1 n ASP 106 
1 n LEU 107 
1 n ASN 108 
1 n ILE 109 
1 n GLN 110 
1 n ASN 111 
1 n GLY 112 
1 n THR 113 
1 n ILE 114 
1 n THR 115 
1 n LEU 116 
1 n ILE 117 
1 n ILE 118 
1 n GLN 119 
1 n GLN 120 
1 n VAL 121 
1 n GLY 122 
1 n LYS 123 
1 n SER 124 
1 n SER 125 
1 n ARG 126 
1 n LYS 127 
1 n ILE 128 
1 n CYS 129 
1 n ALA 130 
1 n LEU 131 
1 n ASN 132 
1 n GLU 133 
1 n GLY 134 
1 n ASP 135 
1 n TYR 136 
1 n ILE 137 
1 n THR 138 
1 n ASP 139 
1 n LEU 140 
1 n VAL 141 
1 n GLY 142 
1 n PRO 143 
1 n LEU 144 
1 n GLY 145 
1 n LYS 146 
1 n ALA 147 
1 n THR 148 
1 n HIS 149 
1 n ILE 150 
1 n GLU 151 
1 n HIS 152 
1 n PHE 153 
1 n GLY 154 
1 n THR 155 
1 n VAL 156 
1 n VAL 157 
1 n CYS 158 
1 n ALA 159 
1 n CYS 160 
1 n GLY 161 
1 n GLY 162 
1 n VAL 163 
1 n GLY 164 
1 n THR 165 
1 n ALA 166 
1 n PRO 167 
1 n MET 168 
1 n TYR 169 
1 n PRO 170 
1 n ILE 171 
1 n ALA 172 
1 n LYS 173 
1 n ALA 174 
1 n MET 175 
1 n LYS 176 
1 n GLN 177 
1 n ALA 178 
1 n GLY 179 
1 n ASN 180 
1 n LYS 181 
1 n VAL 182 
1 n ILE 183 
1 n VAL 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n ALA 188 
1 n ARG 189 
1 n THR 190 
1 n GLY 191 
1 n SER 192 
1 n LEU 193 
1 n ILE 194 
1 n ILE 195 
1 n MET 196 
1 n GLU 197 
1 n LYS 198 
1 n GLU 199 
1 n MET 200 
1 n ARG 201 
1 n SER 202 
1 n PHE 203 
1 n ALA 204 
1 n ASP 205 
1 n GLU 206 
1 n VAL 207 
1 n ILE 208 
1 n VAL 209 
1 n MET 210 
1 n THR 211 
1 n ASP 212 
1 n ASP 213 
1 n GLY 214 
1 n SER 215 
1 n TYR 216 
1 n GLY 217 
1 n GLN 218 
1 n LYS 219 
1 n GLY 220 
1 n LEU 221 
1 n VAL 222 
1 n THR 223 
1 n LEU 224 
1 n GLY 225 
1 n VAL 226 
1 n GLU 227 
1 n GLN 228 
1 n ALA 229 
1 n ILE 230 
1 n ASN 231 
1 n ARG 232 
1 n GLU 233 
1 n LYS 234 
1 n VAL 235 
1 n ASP 236 
1 n LEU 237 
1 n CYS 238 
1 n VAL 239 
1 n THR 240 
1 n ILE 241 
1 n GLY 242 
1 n PRO 243 
1 n ALA 244 
1 n ILE 245 
1 n MET 246 
1 n MET 247 
1 n LYS 248 
1 n PHE 249 
1 n VAL 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n THR 254 
1 n LYS 255 
1 n LYS 256 
1 n TYR 257 
1 n GLU 258 
1 n VAL 259 
1 n PRO 260 
1 n THR 261 
1 n VAL 262 
1 n ALA 263 
1 n SER 264 
1 n LEU 265 
1 n ASN 266 
1 n THR 267 
1 n ILE 268 
1 n MET 269 
1 n VAL 270 
1 n ASP 271 
1 n GLY 272 
1 n THR 273 
1 n GLY 274 
1 n MET 275 
1 n CYS 276 
1 n GLY 277 
1 n ALA 278 
1 n CYS 279 
1 n ARG 280 
1 n ILE 281 
1 n THR 282 
1 n VAL 283 
1 n GLY 284 
1 n GLY 285 
1 n LYS 286 
1 n THR 287 
1 n ARG 288 
1 n PHE 289 
1 n VAL 290 
1 n CYS 291 
1 n VAL 292 
1 n ASP 293 
1 n GLY 294 
1 n PRO 295 
1 n GLU 296 
1 n PHE 297 
1 n ASP 298 
1 n ALA 299 
1 n HIS 300 
1 n GLN 301 
1 n VAL 302 
1 n ASP 303 
1 n PHE 304 
1 n ASP 305 
1 n GLU 306 
1 n MET 307 
1 n MET 308 
1 n MET 309 
1 n ARG 310 
1 n LEU 311 
1 n ASN 312 
1 n ALA 313 
1 n TYR 314 
1 n LYS 315 
1 n GLU 316 
1 n TYR 317 
1 n GLU 318 
#
_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 10:20:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
#
_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   ? -19.382 11.386  36.744  1.00 23.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.507 11.875  35.658  1.00 25.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.711 10.980  34.447  1.00 26.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.351 9.810   34.504  1.00 26.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.025 11.870  36.079  1.00 24.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.636 13.142  36.840  1.00 22.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.944 13.077  37.476  1.00 20.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.735 14.790  38.037  1.00 19.00 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -19.361 11.503  33.427  1.00 26.26 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -19.575 10.815  32.150  1.00 27.02 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -18.306 10.933  31.307  1.00 27.34 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.862 12.042  31.021  1.00 26.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -20.781 11.438  31.429  1.00 26.14 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.752 12.852  31.545  1.00 23.91 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -17.698 9.799   30.951  1.00 30.48 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -16.589 9.758   29.989  1.00 31.22 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -17.202 9.580   28.605  1.00 31.20 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -17.873 8.580   28.351  1.00 30.57 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -15.578 8.643   30.327  1.00 30.45 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -14.419 8.616   29.324  1.00 28.11 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -14.985 8.842   31.729  1.00 28.51 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -17.004 10.573  27.749  1.00 30.36 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -17.467 10.536  26.359  1.00 30.71 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -16.445 9.782   25.511  1.00 31.02 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -15.307 10.222  25.381  1.00 30.75 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -17.673 11.962  25.813  1.00 30.05 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -18.492 12.697  26.697  1.00 27.48 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -18.365 11.975  24.452  1.00 27.07 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? -16.844 8.658   24.932  1.00 32.52 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? -16.068 7.960   23.908  1.00 33.32 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? -16.538 8.452   22.535  1.00 32.68 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? -17.736 8.440   22.255  1.00 32.01 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? -16.238 6.442   24.051  1.00 33.20 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? -15.694 5.876   25.353  1.00 31.16 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? -14.349 5.462   25.434  1.00 29.27 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? -16.521 5.775   26.489  1.00 29.41 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? -13.832 4.951   26.641  1.00 27.99 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? -16.007 5.271   27.701  1.00 27.63 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? -14.662 4.858   27.775  1.00 26.96 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? -14.164 4.372   28.949  1.00 25.78 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -15.607 8.887   21.686  1.00 29.68 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -15.911 9.190   20.283  1.00 29.58 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -15.939 7.856   19.534  1.00 29.33 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -14.897 7.288   19.215  1.00 28.49 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -14.920 10.219  19.684  1.00 28.67 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -14.951 11.535  20.497  1.00 26.41 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -15.272 10.485  18.203  1.00 26.84 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -13.934 12.592  20.041  1.00 25.70 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -17.137 7.352   19.311  1.00 26.03 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -17.420 6.276   18.353  1.00 26.38 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -18.177 6.934   17.210  1.00 25.87 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -19.243 7.507   17.432  1.00 25.34 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -18.233 5.133   18.994  1.00 25.57 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -18.487 3.998   17.992  1.00 23.62 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -17.503 4.534   20.205  1.00 24.42 7   A 1 
ATOM 56   N N   . THR A 1 8   ? -17.622 6.903   16.009  1.00 24.32 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? -18.342 7.364   14.823  1.00 24.55 8   A 1 
ATOM 58   C C   . THR A 1 8   ? -19.463 6.374   14.506  1.00 24.54 8   A 1 
ATOM 59   O O   . THR A 1 8   ? -19.204 5.231   14.153  1.00 23.58 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? -17.397 7.574   13.631  1.00 22.98 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? -16.497 6.498   13.524  1.00 20.83 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? -16.568 8.850   13.804  1.00 20.37 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? -20.674 6.863   14.715  1.00 22.24 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? -21.985 6.316   14.348  1.00 22.47 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? -22.514 5.046   15.038  1.00 22.75 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? -22.315 3.911   14.630  1.00 21.86 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? -22.193 6.359   12.827  1.00 20.92 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? -22.389 7.791   12.309  1.00 19.07 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? -22.841 8.642   13.112  1.00 17.78 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? -22.126 8.008   11.110  1.00 17.25 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? -23.366 5.366   16.005  1.00 23.99 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? -24.465 4.656   16.714  1.00 24.59 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? -24.205 4.340   18.190  1.00 25.03 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? -23.471 3.445   18.568  1.00 24.14 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? -25.081 3.473   15.934  1.00 23.15 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? -25.846 3.959   14.694  1.00 20.72 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? -26.567 2.808   13.992  1.00 19.57 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? -27.333 3.294   12.831  1.00 17.92 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? -28.121 2.577   12.049  1.00 16.98 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? -28.298 1.301   12.245  1.00 16.80 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? -28.746 3.133   11.052  1.00 16.49 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -24.927 5.093   19.018  1.00 22.23 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -25.041 4.970   20.469  1.00 22.61 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -25.451 3.563   20.924  1.00 22.88 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -26.493 3.053   20.512  1.00 22.24 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -26.119 5.963   20.952  1.00 21.60 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -25.629 7.362   21.274  1.00 19.77 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -25.379 7.713   22.618  1.00 18.70 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -25.444 8.319   20.258  1.00 18.69 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -24.953 9.011   22.941  1.00 18.30 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -25.008 9.615   20.582  1.00 18.53 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -24.766 9.963   21.924  1.00 18.67 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -24.699 3.009   21.878  1.00 26.76 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -25.175 1.932   22.757  1.00 26.64 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -25.046 2.424   24.204  1.00 26.24 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -23.947 2.671   24.694  1.00 25.70 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -24.442 0.592   22.494  1.00 26.05 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -24.616 0.154   21.019  1.00 24.39 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -24.982 -0.491  23.448  1.00 24.80 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -23.898 -1.144  20.638  1.00 23.91 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? -26.174 2.597   24.885  1.00 28.33 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? -26.229 2.872   26.330  1.00 28.33 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? -25.845 1.607   27.103  1.00 28.06 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? -26.520 0.589   26.972  1.00 27.37 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? -27.642 3.335   26.747  1.00 27.48 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? -27.856 4.856   26.681  1.00 25.62 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? -29.279 5.219   27.142  1.00 24.24 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? -29.469 6.738   27.231  1.00 22.75 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? -30.856 7.112   27.630  1.00 21.37 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -24.803 1.682   27.924  1.00 28.15 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -24.468 0.642   28.899  1.00 28.40 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -25.125 0.908   30.255  1.00 28.44 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -25.078 2.037   30.750  1.00 27.38 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -25.708 -0.127  30.852  1.00 22.97 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -26.154 -0.158  32.243  1.00 23.26 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -25.243 -1.110  33.042  1.00 23.57 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -24.887 -2.173  32.546  1.00 22.60 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -27.644 -0.567  32.317  1.00 21.48 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -28.562 0.466   32.954  1.00 19.26 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -28.916 0.356   34.316  1.00 17.73 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -29.075 1.525   32.190  1.00 17.77 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -29.783 1.300   34.898  1.00 17.07 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -29.940 2.470   32.777  1.00 17.37 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -30.297 2.357   34.131  1.00 17.67 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? -24.863 -0.702  34.271  1.00 25.18 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? -24.204 -1.544  35.285  1.00 25.75 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? -22.855 -2.213  34.939  1.00 26.31 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? -22.664 -3.404  35.175  1.00 25.76 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? -25.236 -2.501  35.906  1.00 24.53 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? -26.308 -1.772  36.694  1.00 22.14 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? -26.247 -0.575  36.927  1.00 20.23 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? -27.322 -2.473  37.138  1.00 20.07 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? -21.866 -1.443  34.480  1.00 32.57 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -20.442 -1.798  34.649  1.00 33.56 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? -19.909 -3.009  33.875  1.00 34.81 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? -18.736 -3.351  34.037  1.00 33.58 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -20.705 -3.622  33.027  1.00 34.59 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -20.268 -4.682  32.116  1.00 35.06 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -20.311 -4.125  30.688  1.00 36.39 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -21.379 -3.874  30.136  1.00 35.17 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -21.102 -5.970  32.302  1.00 33.03 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -21.001 -6.476  33.762  1.00 30.09 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -20.612 -7.056  31.320  1.00 30.10 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -21.879 -7.692  34.079  1.00 28.36 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? -19.137 -3.905  30.104  1.00 41.26 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? -19.031 -3.523  28.696  1.00 43.87 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? -19.106 -4.777  27.828  1.00 43.94 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? -18.149 -5.547  27.752  1.00 43.11 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? -17.731 -2.743  28.454  1.00 42.74 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? -17.702 -1.361  29.077  1.00 40.57 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -18.234 -0.262  28.378  1.00 38.24 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? -17.141 -1.172  30.351  1.00 38.47 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -18.201 1.022   28.949  1.00 36.34 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? -17.112 0.111   30.926  1.00 35.94 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? -17.640 1.207   30.225  1.00 35.90 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -20.220 -4.980  27.152  1.00 41.89 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -20.318 -5.946  26.056  1.00 43.85 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -19.982 -5.245  24.746  1.00 44.59 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -20.742 -4.413  24.258  1.00 43.30 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -21.699 -6.628  25.996  1.00 42.30 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -22.729 -5.745  26.356  1.00 38.68 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -21.761 -7.811  26.959  1.00 37.54 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -18.821 -5.564  24.178  1.00 43.77 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -18.454 -5.098  22.842  1.00 45.97 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -19.006 -6.068  21.792  1.00 44.93 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -18.848 -7.282  21.947  1.00 44.17 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -16.931 -4.944  22.726  1.00 45.21 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -16.353 -3.899  23.664  1.00 43.62 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -16.437 -2.535  23.338  1.00 41.36 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -15.755 -4.290  24.874  1.00 41.45 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -15.921 -1.565  24.214  1.00 39.20 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -15.242 -3.320  25.754  1.00 38.96 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -15.324 -1.959  25.424  1.00 39.41 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? -19.617 -5.584  20.711  1.00 44.79 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? -19.913 -6.436  19.566  1.00 45.97 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? -18.616 -7.058  19.036  1.00 45.94 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? -17.608 -6.366  18.905  1.00 44.91 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? -20.584 -5.532  18.520  1.00 44.46 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? -21.063 -4.324  19.327  1.00 43.23 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? -20.040 -4.220  20.461  1.00 44.76 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? -18.650 -8.345  18.682  1.00 43.17 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? -17.494 -9.149  18.221  1.00 43.53 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? -16.733 -8.590  16.996  1.00 42.66 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? -15.763 -9.207  16.569  1.00 40.77 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? -17.956 -10.595 17.940  1.00 42.31 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? -18.214 -11.427 19.205  1.00 39.04 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -18.612 -12.868 18.840  1.00 36.62 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -18.757 -13.739 20.091  1.00 34.45 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -19.172 -15.129 19.768  1.00 31.99 23  A 1 
ATOM 190  N N   . HIS A 1 24  ? -17.156 -7.472  16.432  1.00 39.95 24  A 1 
ATOM 191  C CA  . HIS A 1 24  ? -16.683 -6.941  15.149  1.00 40.62 24  A 1 
ATOM 192  C C   . HIS A 1 24  ? -16.262 -5.461  15.183  1.00 40.66 24  A 1 
ATOM 193  O O   . HIS A 1 24  ? -16.073 -4.871  14.128  1.00 38.81 24  A 1 
ATOM 194  C CB  . HIS A 1 24  ? -17.757 -7.213  14.083  1.00 38.59 24  A 1 
ATOM 195  C CG  . HIS A 1 24  ? -18.140 -8.671  14.004  1.00 35.63 24  A 1 
ATOM 196  N ND1 . HIS A 1 24  ? -17.282 -9.721  13.786  1.00 32.95 24  A 1 
ATOM 197  C CD2 . HIS A 1 24  ? -19.384 -9.206  14.218  1.00 32.30 24  A 1 
ATOM 198  C CE1 . HIS A 1 24  ? -17.988 -10.861 13.869  1.00 31.21 24  A 1 
ATOM 199  N NE2 . HIS A 1 24  ? -19.273 -10.597 14.137  1.00 31.07 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? -16.109 -4.856  16.361  1.00 39.08 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? -15.668 -3.458  16.478  1.00 40.11 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? -14.230 -3.417  17.003  1.00 40.11 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? -13.955 -3.849  18.122  1.00 39.02 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? -16.655 -2.620  17.323  1.00 39.16 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? -18.049 -2.619  16.647  1.00 36.04 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? -16.133 -1.178  17.484  1.00 35.51 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? -19.126 -1.813  17.384  1.00 34.19 25  A 1 
ATOM 208  N N   . TYR A 1 26  ? -13.316 -2.864  16.205  1.00 41.71 26  A 1 
ATOM 209  C CA  . TYR A 1 26  ? -11.982 -2.490  16.667  1.00 42.90 26  A 1 
ATOM 210  C C   . TYR A 1 26  ? -12.096 -1.204  17.483  1.00 42.93 26  A 1 
ATOM 211  O O   . TYR A 1 26  ? -12.444 -0.152  16.955  1.00 42.09 26  A 1 
ATOM 212  C CB  . TYR A 1 26  ? -11.024 -2.313  15.481  1.00 41.57 26  A 1 
ATOM 213  C CG  . TYR A 1 26  ? -10.624 -3.620  14.825  1.00 38.56 26  A 1 
ATOM 214  C CD1 . TYR A 1 26  ? -9.544  -4.363  15.349  1.00 35.75 26  A 1 
ATOM 215  C CD2 . TYR A 1 26  ? -11.323 -4.097  13.698  1.00 35.67 26  A 1 
ATOM 216  C CE1 . TYR A 1 26  ? -9.160  -5.574  14.746  1.00 33.51 26  A 1 
ATOM 217  C CE2 . TYR A 1 26  ? -10.942 -5.312  13.096  1.00 32.96 26  A 1 
ATOM 218  C CZ  . TYR A 1 26  ? -9.858  -6.049  13.616  1.00 32.72 26  A 1 
ATOM 219  O OH  . TYR A 1 26  ? -9.481  -7.216  13.031  1.00 31.65 26  A 1 
ATOM 220  N N   . VAL A 1 27  ? -11.796 -1.275  18.765  1.00 41.02 27  A 1 
ATOM 221  C CA  . VAL A 1 27  ? -11.745 -0.103  19.641  1.00 42.13 27  A 1 
ATOM 222  C C   . VAL A 1 27  ? -10.292 0.340   19.747  1.00 41.86 27  A 1 
ATOM 223  O O   . VAL A 1 27  ? -9.473  -0.338  20.365  1.00 41.51 27  A 1 
ATOM 224  C CB  . VAL A 1 27  ? -12.379 -0.387  21.017  1.00 41.50 27  A 1 
ATOM 225  C CG1 . VAL A 1 27  ? -12.415 0.891   21.870  1.00 38.79 27  A 1 
ATOM 226  C CG2 . VAL A 1 27  ? -13.821 -0.893  20.876  1.00 38.53 27  A 1 
ATOM 227  N N   . ASN A 1 28  ? -9.961  1.491   19.165  1.00 40.92 28  A 1 
ATOM 228  C CA  . ASN A 1 28  ? -8.683  2.144   19.432  1.00 42.34 28  A 1 
ATOM 229  C C   . ASN A 1 28  ? -8.746  2.789   20.817  1.00 41.97 28  A 1 
ATOM 230  O O   . ASN A 1 28  ? -9.374  3.829   21.001  1.00 40.75 28  A 1 
ATOM 231  C CB  . ASN A 1 28  ? -8.360  3.161   18.319  1.00 40.80 28  A 1 
ATOM 232  C CG  . ASN A 1 28  ? -7.659  2.526   17.134  1.00 36.56 28  A 1 
ATOM 233  O OD1 . ASN A 1 28  ? -6.837  1.640   17.274  1.00 33.89 28  A 1 
ATOM 234  N ND2 . ASN A 1 28  ? -7.923  2.981   15.936  1.00 33.33 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -8.109  2.161   21.802  1.00 38.92 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -7.997  2.716   23.152  1.00 39.91 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -6.783  3.645   23.164  1.00 38.57 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -5.641  3.192   23.231  1.00 38.15 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -7.937  1.605   24.225  1.00 40.14 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -9.112  0.609   24.081  1.00 37.90 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -7.965  2.259   25.618  1.00 38.32 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -9.068  -0.561  25.072  1.00 37.41 29  A 1 
ATOM 243  N N   . ILE A 1 30  ? -7.026  4.948   23.079  1.00 40.95 30  A 1 
ATOM 244  C CA  . ILE A 1 30  ? -5.986  5.979   23.137  1.00 41.37 30  A 1 
ATOM 245  C C   . ILE A 1 30  ? -5.815  6.403   24.595  1.00 40.75 30  A 1 
ATOM 246  O O   . ILE A 1 30  ? -6.787  6.727   25.274  1.00 39.26 30  A 1 
ATOM 247  C CB  . ILE A 1 30  ? -6.314  7.160   22.191  1.00 39.32 30  A 1 
ATOM 248  C CG1 . ILE A 1 30  ? -6.474  6.650   20.732  1.00 35.72 30  A 1 
ATOM 249  C CG2 . ILE A 1 30  ? -5.210  8.231   22.276  1.00 35.70 30  A 1 
ATOM 250  C CD1 . ILE A 1 30  ? -6.910  7.723   19.727  1.00 34.02 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? -4.584  6.380   25.086  1.00 39.32 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? -4.255  6.936   26.395  1.00 39.88 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? -4.195  8.461   26.297  1.00 40.59 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? -3.338  9.001   25.603  1.00 39.83 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? -2.930  6.354   26.906  1.00 38.01 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? -2.468  6.958   28.221  1.00 34.23 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? -1.238  7.645   28.293  1.00 31.43 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? -3.278  6.865   29.365  1.00 32.12 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? -0.818  8.222   29.506  1.00 29.83 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? -2.869  7.451   30.578  1.00 30.69 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? -1.637  8.128   30.651  1.00 30.84 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? -1.243  8.697   31.822  1.00 29.45 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? -5.087  9.126   27.018  1.00 38.90 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? -5.089  10.579  27.165  1.00 40.83 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? -4.883  10.928  28.648  1.00 40.64 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? -5.817  10.793  29.447  1.00 39.83 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? -6.390  11.152  26.582  1.00 40.14 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? -6.471  12.682  26.692  1.00 36.13 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? -5.259  13.381  26.082  1.00 33.79 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? -4.521  14.018  26.875  1.00 32.34 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? -5.051  13.238  24.860  1.00 33.11 32  A 1 
ATOM 272  N N   . PRO A 1 33  ? -3.672  11.383  29.047  1.00 41.39 33  A 1 
ATOM 273  C CA  . PRO A 1 33  ? -3.320  11.620  30.450  1.00 43.60 33  A 1 
ATOM 274  C C   . PRO A 1 33  ? -4.244  12.607  31.172  1.00 44.94 33  A 1 
ATOM 275  O O   . PRO A 1 33  ? -4.416  12.513  32.382  1.00 44.10 33  A 1 
ATOM 276  C CB  . PRO A 1 33  ? -1.886  12.158  30.431  1.00 41.37 33  A 1 
ATOM 277  C CG  . PRO A 1 33  ? -1.306  11.661  29.113  1.00 40.98 33  A 1 
ATOM 278  C CD  . PRO A 1 33  ? -2.513  11.594  28.189  1.00 44.86 33  A 1 
ATOM 279  N N   . LYS A 1 34  ? -4.853  13.536  30.437  1.00 40.88 34  A 1 
ATOM 280  C CA  . LYS A 1 34  ? -5.780  14.532  30.995  1.00 42.61 34  A 1 
ATOM 281  C C   . LYS A 1 34  ? -7.168  13.961  31.310  1.00 41.71 34  A 1 
ATOM 282  O O   . LYS A 1 34  ? -7.899  14.563  32.089  1.00 39.99 34  A 1 
ATOM 283  C CB  . LYS A 1 34  ? -5.898  15.723  30.034  1.00 41.57 34  A 1 
ATOM 284  C CG  . LYS A 1 34  ? -4.581  16.500  29.894  1.00 38.50 34  A 1 
ATOM 285  C CD  . LYS A 1 34  ? -4.779  17.705  28.972  1.00 36.39 34  A 1 
ATOM 286  C CE  . LYS A 1 34  ? -3.474  18.496  28.842  1.00 33.92 34  A 1 
ATOM 287  N NZ  . LYS A 1 34  ? -3.630  19.644  27.917  1.00 30.10 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? -7.532  12.837  30.709  1.00 40.72 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? -8.874  12.248  30.800  1.00 41.94 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? -8.856  10.962  31.639  1.00 42.01 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? -9.832  10.640  32.319  1.00 40.59 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? -9.437  12.019  29.375  1.00 39.98 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? -9.458  13.350  28.574  1.00 36.69 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? -10.844 11.402  29.421  1.00 36.54 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? -9.947  13.231  27.126  1.00 35.37 35  A 1 
ATOM 296  N N   . MET A 1 36  ? -7.744  10.218  31.617  1.00 43.47 36  A 1 
ATOM 297  C CA  . MET A 1 36  ? -7.666  8.897   32.234  1.00 45.75 36  A 1 
ATOM 298  C C   . MET A 1 36  ? -6.343  8.677   32.968  1.00 47.14 36  A 1 
ATOM 299  O O   . MET A 1 36  ? -5.261  8.854   32.417  1.00 45.84 36  A 1 
ATOM 300  C CB  . MET A 1 36  ? -7.920  7.855   31.143  1.00 44.21 36  A 1 
ATOM 301  C CG  . MET A 1 36  ? -8.007  6.428   31.695  1.00 40.19 36  A 1 
ATOM 302  S SD  . MET A 1 36  ? -8.733  5.206   30.562  1.00 37.59 36  A 1 
ATOM 303  C CE  . MET A 1 36  ? -7.896  5.615   28.996  1.00 36.54 36  A 1 
ATOM 304  N N   . ASN A 1 37  ? -6.433  8.225   34.231  1.00 46.80 37  A 1 
ATOM 305  C CA  . ASN A 1 37  ? -5.271  7.803   35.010  1.00 50.34 37  A 1 
ATOM 306  C C   . ASN A 1 37  ? -4.588  6.585   34.346  1.00 51.33 37  A 1 
ATOM 307  O O   . ASN A 1 37  ? -5.261  5.665   33.877  1.00 50.43 37  A 1 
ATOM 308  C CB  . ASN A 1 37  ? -5.729  7.552   36.465  1.00 48.79 37  A 1 
ATOM 309  C CG  . ASN A 1 37  ? -4.654  6.983   37.371  1.00 43.71 37  A 1 
ATOM 310  O OD1 . ASN A 1 37  ? -4.002  6.024   37.031  1.00 41.34 37  A 1 
ATOM 311  N ND2 . ASN A 1 37  ? -4.446  7.504   38.547  1.00 40.85 37  A 1 
ATOM 312  N N   . TYR A 1 38  ? -3.256  6.573   34.370  1.00 50.58 38  A 1 
ATOM 313  C CA  . TYR A 1 38  ? -2.397  5.545   33.774  1.00 52.56 38  A 1 
ATOM 314  C C   . TYR A 1 38  ? -2.726  4.116   34.246  1.00 53.71 38  A 1 
ATOM 315  O O   . TYR A 1 38  ? -2.784  3.187   33.439  1.00 52.32 38  A 1 
ATOM 316  C CB  . TYR A 1 38  ? -0.946  5.907   34.102  1.00 50.24 38  A 1 
ATOM 317  C CG  . TYR A 1 38  ? 0.090   5.066   33.393  1.00 46.37 38  A 1 
ATOM 318  C CD1 . TYR A 1 38  ? 0.752   4.028   34.075  1.00 43.48 38  A 1 
ATOM 319  C CD2 . TYR A 1 38  ? 0.415   5.347   32.053  1.00 43.48 38  A 1 
ATOM 320  C CE1 . TYR A 1 38  ? 1.746   3.278   33.415  1.00 39.92 38  A 1 
ATOM 321  C CE2 . TYR A 1 38  ? 1.405   4.595   31.394  1.00 39.83 38  A 1 
ATOM 322  C CZ  . TYR A 1 38  ? 2.072   3.559   32.073  1.00 40.52 38  A 1 
ATOM 323  O OH  . TYR A 1 38  ? 3.020   2.832   31.431  1.00 38.09 38  A 1 
ATOM 324  N N   . GLU A 1 39  ? -3.030  3.920   35.535  1.00 51.23 39  A 1 
ATOM 325  C CA  . GLU A 1 39  ? -3.423  2.607   36.064  1.00 55.08 39  A 1 
ATOM 326  C C   . GLU A 1 39  ? -4.768  2.134   35.503  1.00 55.41 39  A 1 
ATOM 327  O O   . GLU A 1 39  ? -4.902  0.977   35.101  1.00 54.72 39  A 1 
ATOM 328  C CB  . GLU A 1 39  ? -3.516  2.641   37.588  1.00 55.49 39  A 1 
ATOM 329  C CG  . GLU A 1 39  ? -2.153  2.826   38.262  1.00 50.60 39  A 1 
ATOM 330  C CD  . GLU A 1 39  ? -2.260  2.689   39.782  1.00 47.15 39  A 1 
ATOM 331  O OE1 . GLU A 1 39  ? -1.243  2.288   40.384  1.00 44.58 39  A 1 
ATOM 332  O OE2 . GLU A 1 39  ? -3.358  2.987   40.307  1.00 45.92 39  A 1 
ATOM 333  N N   . LYS A 1 40  ? -5.748  3.026   35.412  1.00 52.27 40  A 1 
ATOM 334  C CA  . LYS A 1 40  ? -7.053  2.712   34.813  1.00 53.25 40  A 1 
ATOM 335  C C   . LYS A 1 40  ? -6.918  2.373   33.331  1.00 52.86 40  A 1 
ATOM 336  O O   . LYS A 1 40  ? -7.552  1.427   32.873  1.00 51.88 40  A 1 
ATOM 337  C CB  . LYS A 1 40  ? -8.049  3.862   35.023  1.00 52.18 40  A 1 
ATOM 338  C CG  . LYS A 1 40  ? -8.512  3.962   36.482  1.00 47.58 40  A 1 
ATOM 339  C CD  . LYS A 1 40  ? -9.600  5.034   36.642  1.00 45.66 40  A 1 
ATOM 340  C CE  . LYS A 1 40  ? -10.079 5.067   38.094  1.00 42.86 40  A 1 
ATOM 341  N NZ  . LYS A 1 40  ? -11.146 6.075   38.307  1.00 39.43 40  A 1 
ATOM 342  N N   . PHE A 1 41  ? -6.056  3.082   32.609  1.00 50.15 41  A 1 
ATOM 343  C CA  . PHE A 1 41  ? -5.732  2.759   31.219  1.00 50.72 41  A 1 
ATOM 344  C C   . PHE A 1 41  ? -5.167  1.342   31.090  1.00 50.75 41  A 1 
ATOM 345  O O   . PHE A 1 41  ? -5.656  0.561   30.278  1.00 50.15 41  A 1 
ATOM 346  C CB  . PHE A 1 41  ? -4.752  3.795   30.664  1.00 50.03 41  A 1 
ATOM 347  C CG  . PHE A 1 41  ? -4.291  3.492   29.253  1.00 47.18 41  A 1 
ATOM 348  C CD1 . PHE A 1 41  ? -3.002  2.979   29.019  1.00 44.15 41  A 1 
ATOM 349  C CD2 . PHE A 1 41  ? -5.162  3.709   28.172  1.00 44.80 41  A 1 
ATOM 350  C CE1 . PHE A 1 41  ? -2.585  2.701   27.708  1.00 41.20 41  A 1 
ATOM 351  C CE2 . PHE A 1 41  ? -4.746  3.427   26.861  1.00 41.29 41  A 1 
ATOM 352  C CZ  . PHE A 1 41  ? -3.458  2.925   26.628  1.00 41.61 41  A 1 
ATOM 353  N N   . HIS A 1 42  ? -4.205  0.959   31.937  1.00 55.49 42  A 1 
ATOM 354  C CA  . HIS A 1 42  ? -3.631  -0.387  31.911  1.00 57.42 42  A 1 
ATOM 355  C C   . HIS A 1 42  ? -4.621  -1.484  32.294  1.00 57.22 42  A 1 
ATOM 356  O O   . HIS A 1 42  ? -4.564  -2.565  31.711  1.00 56.93 42  A 1 
ATOM 357  C CB  . HIS A 1 42  ? -2.380  -0.444  32.790  1.00 56.06 42  A 1 
ATOM 358  C CG  . HIS A 1 42  ? -1.162  -0.045  32.011  1.00 51.28 42  A 1 
ATOM 359  N ND1 . HIS A 1 42  ? -0.564  -0.793  31.019  1.00 47.65 42  A 1 
ATOM 360  C CD2 . HIS A 1 42  ? -0.497  1.135   32.109  1.00 46.37 42  A 1 
ATOM 361  C CE1 . HIS A 1 42  ? 0.446   -0.066  30.526  1.00 46.22 42  A 1 
ATOM 362  N NE2 . HIS A 1 42  ? 0.522   1.114   31.154  1.00 45.21 42  A 1 
ATOM 363  N N   . ILE A 1 43  ? -5.534  -1.228  33.232  1.00 54.35 43  A 1 
ATOM 364  C CA  . ILE A 1 43  ? -6.614  -2.167  33.579  1.00 55.09 43  A 1 
ATOM 365  C C   . ILE A 1 43  ? -7.534  -2.388  32.372  1.00 54.50 43  A 1 
ATOM 366  O O   . ILE A 1 43  ? -7.787  -3.536  32.006  1.00 53.75 43  A 1 
ATOM 367  C CB  . ILE A 1 43  ? -7.383  -1.675  34.828  1.00 54.85 43  A 1 
ATOM 368  C CG1 . ILE A 1 43  ? -6.477  -1.769  36.079  1.00 50.83 43  A 1 
ATOM 369  C CG2 . ILE A 1 43  ? -8.669  -2.494  35.054  1.00 49.99 43  A 1 
ATOM 370  C CD1 . ILE A 1 43  ? -7.002  -0.985  37.284  1.00 48.33 43  A 1 
ATOM 371  N N   . ILE A 1 44  ? -7.966  -1.316  31.716  1.00 53.03 44  A 1 
ATOM 372  C CA  . ILE A 1 44  ? -8.810  -1.390  30.514  1.00 53.35 44  A 1 
ATOM 373  C C   . ILE A 1 44  ? -8.064  -2.092  29.375  1.00 53.16 44  A 1 
ATOM 374  O O   . ILE A 1 44  ? -8.619  -2.984  28.740  1.00 52.28 44  A 1 
ATOM 375  C CB  . ILE A 1 44  ? -9.291  0.022   30.109  1.00 52.09 44  A 1 
ATOM 376  C CG1 . ILE A 1 44  ? -10.253 0.582   31.183  1.00 47.91 44  A 1 
ATOM 377  C CG2 . ILE A 1 44  ? -9.993  0.004   28.740  1.00 46.97 44  A 1 
ATOM 378  C CD1 . ILE A 1 44  ? -10.527 2.086   31.042  1.00 45.72 44  A 1 
ATOM 379  N N   . LEU A 1 45  ? -6.794  -1.762  29.157  1.00 51.69 45  A 1 
ATOM 380  C CA  . LEU A 1 45  ? -5.966  -2.384  28.121  1.00 52.44 45  A 1 
ATOM 381  C C   . LEU A 1 45  ? -5.753  -3.884  28.377  1.00 52.99 45  A 1 
ATOM 382  O O   . LEU A 1 45  ? -5.813  -4.681  27.444  1.00 51.87 45  A 1 
ATOM 383  C CB  . LEU A 1 45  ? -4.618  -1.634  28.055  1.00 50.68 45  A 1 
ATOM 384  C CG  . LEU A 1 45  ? -3.844  -1.898  26.749  1.00 46.68 45  A 1 
ATOM 385  C CD1 . LEU A 1 45  ? -4.331  -0.977  25.636  1.00 43.50 45  A 1 
ATOM 386  C CD2 . LEU A 1 45  ? -2.351  -1.658  26.960  1.00 44.64 45  A 1 
ATOM 387  N N   . ARG A 1 46  ? -5.534  -4.292  29.638  1.00 55.10 46  A 1 
ATOM 388  C CA  . ARG A 1 46  ? -5.427  -5.710  30.030  1.00 56.34 46  A 1 
ATOM 389  C C   . ARG A 1 46  ? -6.750  -6.447  29.846  1.00 55.74 46  A 1 
ATOM 390  O O   . ARG A 1 46  ? -6.745  -7.547  29.304  1.00 54.66 46  A 1 
ATOM 391  C CB  . ARG A 1 46  ? -4.946  -5.843  31.488  1.00 55.41 46  A 1 
ATOM 392  C CG  . ARG A 1 46  ? -3.436  -5.621  31.643  1.00 51.11 46  A 1 
ATOM 393  C CD  . ARG A 1 46  ? -3.058  -5.711  33.129  1.00 49.65 46  A 1 
ATOM 394  N NE  . ARG A 1 46  ? -1.616  -5.470  33.361  1.00 47.61 46  A 1 
ATOM 395  C CZ  . ARG A 1 46  ? -1.004  -5.481  34.534  1.00 43.15 46  A 1 
ATOM 396  N NH1 . ARG A 1 46  ? -1.634  -5.745  35.648  1.00 41.21 46  A 1 
ATOM 397  N NH2 . ARG A 1 46  ? 0.271   -5.219  34.623  1.00 40.89 46  A 1 
ATOM 398  N N   . ALA A 1 47  ? -7.863  -5.846  30.260  1.00 55.29 47  A 1 
ATOM 399  C CA  . ALA A 1 47  ? -9.195  -6.412  30.054  1.00 55.01 47  A 1 
ATOM 400  C C   . ALA A 1 47  ? -9.507  -6.557  28.557  1.00 55.62 47  A 1 
ATOM 401  O O   . ALA A 1 47  ? -9.916  -7.631  28.122  1.00 54.11 47  A 1 
ATOM 402  C CB  . ALA A 1 47  ? -10.221 -5.537  30.780  1.00 53.11 47  A 1 
ATOM 403  N N   . TYR A 1 48  ? -9.211  -5.529  27.757  1.00 49.30 48  A 1 
ATOM 404  C CA  . TYR A 1 48  ? -9.371  -5.564  26.305  1.00 49.87 48  A 1 
ATOM 405  C C   . TYR A 1 48  ? -8.514  -6.656  25.660  1.00 49.59 48  A 1 
ATOM 406  O O   . TYR A 1 48  ? -9.038  -7.468  24.910  1.00 49.23 48  A 1 
ATOM 407  C CB  . TYR A 1 48  ? -9.055  -4.186  25.716  1.00 48.73 48  A 1 
ATOM 408  C CG  . TYR A 1 48  ? -9.277  -4.123  24.217  1.00 46.38 48  A 1 
ATOM 409  C CD1 . TYR A 1 48  ? -8.189  -4.265  23.328  1.00 43.62 48  A 1 
ATOM 410  C CD2 . TYR A 1 48  ? -10.580 -3.961  23.707  1.00 43.54 48  A 1 
ATOM 411  C CE1 . TYR A 1 48  ? -8.405  -4.240  21.938  1.00 40.55 48  A 1 
ATOM 412  C CE2 . TYR A 1 48  ? -10.799 -3.937  22.315  1.00 40.40 48  A 1 
ATOM 413  C CZ  . TYR A 1 48  ? -9.712  -4.076  21.429  1.00 40.91 48  A 1 
ATOM 414  O OH  . TYR A 1 48  ? -9.921  -4.057  20.087  1.00 39.26 48  A 1 
ATOM 415  N N   . LYS A 1 49  ? -7.227  -6.762  26.019  1.00 54.03 49  A 1 
ATOM 416  C CA  . LYS A 1 49  ? -6.338  -7.834  25.530  1.00 53.74 49  A 1 
ATOM 417  C C   . LYS A 1 49  ? -6.814  -9.237  25.922  1.00 53.22 49  A 1 
ATOM 418  O O   . LYS A 1 49  ? -6.545  -10.182 25.197  1.00 51.45 49  A 1 
ATOM 419  C CB  . LYS A 1 49  ? -4.905  -7.619  26.039  1.00 51.99 49  A 1 
ATOM 420  C CG  . LYS A 1 49  ? -4.155  -6.549  25.240  1.00 47.63 49  A 1 
ATOM 421  C CD  . LYS A 1 49  ? -2.702  -6.435  25.723  1.00 45.73 49  A 1 
ATOM 422  C CE  . LYS A 1 49  ? -1.946  -5.419  24.860  1.00 43.01 49  A 1 
ATOM 423  N NZ  . LYS A 1 49  ? -0.488  -5.395  25.164  1.00 39.38 49  A 1 
ATOM 424  N N   . LYS A 1 50  ? -7.515  -9.379  27.052  1.00 54.37 50  A 1 
ATOM 425  C CA  . LYS A 1 50  ? -8.066  -10.657 27.523  1.00 53.89 50  A 1 
ATOM 426  C C   . LYS A 1 50  ? -9.358  -11.044 26.791  1.00 52.38 50  A 1 
ATOM 427  O O   . LYS A 1 50  ? -9.605  -12.225 26.592  1.00 50.84 50  A 1 
ATOM 428  C CB  . LYS A 1 50  ? -8.248  -10.575 29.048  1.00 53.54 50  A 1 
ATOM 429  C CG  . LYS A 1 50  ? -8.361  -11.956 29.705  1.00 50.14 50  A 1 
ATOM 430  C CD  . LYS A 1 50  ? -8.443  -11.830 31.236  1.00 49.35 50  A 1 
ATOM 431  C CE  . LYS A 1 50  ? -8.462  -13.227 31.876  1.00 46.19 50  A 1 
ATOM 432  N NZ  . LYS A 1 50  ? -8.587  -13.171 33.356  1.00 41.23 50  A 1 
ATOM 433  N N   . ILE A 1 51  ? -10.166 -10.054 26.402  1.00 50.01 51  A 1 
ATOM 434  C CA  . ILE A 1 51  ? -11.444 -10.245 25.689  1.00 49.56 51  A 1 
ATOM 435  C C   . ILE A 1 51  ? -11.234 -10.326 24.170  1.00 48.97 51  A 1 
ATOM 436  O O   . ILE A 1 51  ? -11.907 -11.087 23.477  1.00 47.06 51  A 1 
ATOM 437  C CB  . ILE A 1 51  ? -12.413 -9.096  26.070  1.00 47.64 51  A 1 
ATOM 438  C CG1 . ILE A 1 51  ? -12.761 -9.152  27.580  1.00 44.34 51  A 1 
ATOM 439  C CG2 . ILE A 1 51  ? -13.708 -9.150  25.241  1.00 43.79 51  A 1 
ATOM 440  C CD1 . ILE A 1 51  ? -13.395 -7.861  28.114  1.00 43.11 51  A 1 
ATOM 441  N N   . CYS A 1 52  ? -10.285 -9.552  23.656  1.00 47.88 52  A 1 
ATOM 442  C CA  . CYS A 1 52  ? -9.886  -9.505  22.260  1.00 48.36 52  A 1 
ATOM 443  C C   . CYS A 1 52  ? -8.353  -9.652  22.212  1.00 48.96 52  A 1 
ATOM 444  O O   . CYS A 1 52  ? -7.649  -8.645  22.131  1.00 46.92 52  A 1 
ATOM 445  C CB  . CYS A 1 52  ? -10.409 -8.194  21.650  1.00 46.08 52  A 1 
ATOM 446  S SG  . CYS A 1 52  ? -10.580 -8.375  19.852  1.00 41.70 52  A 1 
ATOM 447  N N   . PRO A 1 53  ? -7.809  -10.878 22.368  1.00 48.83 53  A 1 
ATOM 448  C CA  . PRO A 1 53  ? -6.383  -11.099 22.194  1.00 48.90 53  A 1 
ATOM 449  C C   . PRO A 1 53  ? -6.017  -10.562 20.812  1.00 49.73 53  A 1 
ATOM 450  O O   . PRO A 1 53  ? -6.723  -10.844 19.842  1.00 48.44 53  A 1 
ATOM 451  C CB  . PRO A 1 53  ? -6.163  -12.610 22.339  1.00 46.79 53  A 1 
ATOM 452  C CG  . PRO A 1 53  ? -7.526  -13.219 22.020  1.00 46.37 53  A 1 
ATOM 453  C CD  . PRO A 1 53  ? -8.514  -12.151 22.482  1.00 48.24 53  A 1 
ATOM 454  N N   . SER A 1 54  ? -4.983  -9.733  20.741  1.00 49.52 54  A 1 
ATOM 455  C CA  . SER A 1 54  ? -4.470  -9.231  19.469  1.00 49.74 54  A 1 
ATOM 456  C C   . SER A 1 54  ? -4.263  -10.435 18.564  1.00 51.24 54  A 1 
ATOM 457  O O   . SER A 1 54  ? -3.415  -11.274 18.866  1.00 47.75 54  A 1 
ATOM 458  C CB  . SER A 1 54  ? -3.148  -8.479  19.677  1.00 45.67 54  A 1 
ATOM 459  O OG  . SER A 1 54  ? -2.252  -9.254  20.452  1.00 41.34 54  A 1 
ATOM 460  N N   . LYS A 1 55  ? -5.097  -10.568 17.537  1.00 56.13 55  A 1 
ATOM 461  C CA  . LYS A 1 55  ? -5.004  -11.690 16.611  1.00 57.34 55  A 1 
ATOM 462  C C   . LYS A 1 55  ? -3.629  -11.612 15.972  1.00 61.13 55  A 1 
ATOM 463  O O   . LYS A 1 55  ? -3.351  -10.684 15.213  1.00 56.98 55  A 1 
ATOM 464  C CB  . LYS A 1 55  ? -6.145  -11.671 15.577  1.00 51.28 55  A 1 
ATOM 465  C CG  . LYS A 1 55  ? -7.108  -12.846 15.767  1.00 45.22 55  A 1 
ATOM 466  C CD  . LYS A 1 55  ? -8.123  -12.927 14.624  1.00 40.99 55  A 1 
ATOM 467  C CE  . LYS A 1 55  ? -8.978  -14.195 14.759  1.00 37.24 55  A 1 
ATOM 468  N NZ  . LYS A 1 55  ? -9.739  -14.483 13.522  1.00 33.66 55  A 1 
ATOM 469  N N   . MET A 1 56  ? -2.766  -12.533 16.357  1.00 68.60 56  A 1 
ATOM 470  C CA  . MET A 1 56  ? -1.487  -12.706 15.694  1.00 73.55 56  A 1 
ATOM 471  C C   . MET A 1 56  ? -1.786  -13.262 14.312  1.00 79.72 56  A 1 
ATOM 472  O O   . MET A 1 56  ? -2.509  -14.251 14.193  1.00 76.80 56  A 1 
ATOM 473  C CB  . MET A 1 56  ? -0.593  -13.643 16.506  1.00 66.12 56  A 1 
ATOM 474  C CG  . MET A 1 56  ? -0.227  -13.060 17.879  1.00 56.92 56  A 1 
ATOM 475  S SD  . MET A 1 56  ? 0.998   -14.013 18.817  1.00 50.36 56  A 1 
ATOM 476  C CE  . MET A 1 56  ? 0.111   -15.576 19.087  1.00 46.45 56  A 1 
ATOM 477  N N   . ASN A 1 57  ? -1.285  -12.596 13.287  1.00 83.60 57  A 1 
ATOM 478  C CA  . ASN A 1 57  ? -1.530  -12.966 11.907  1.00 86.10 57  A 1 
ATOM 479  C C   . ASN A 1 57  ? -0.454  -13.967 11.491  1.00 87.53 57  A 1 
ATOM 480  O O   . ASN A 1 57  ? 0.704   -13.591 11.316  1.00 86.19 57  A 1 
ATOM 481  C CB  . ASN A 1 57  ? -1.559  -11.690 11.055  1.00 85.24 57  A 1 
ATOM 482  C CG  . ASN A 1 57  ? -2.736  -10.800 11.402  1.00 83.92 57  A 1 
ATOM 483  O OD1 . ASN A 1 57  ? -2.648  -9.871  12.190  1.00 74.73 57  A 1 
ATOM 484  N ND2 . ASN A 1 57  ? -3.889  -11.077 10.843  1.00 76.00 57  A 1 
ATOM 485  N N   . LYS A 1 58  ? -0.822  -15.245 11.394  1.00 89.44 58  A 1 
ATOM 486  C CA  . LYS A 1 58  ? 0.116   -16.325 11.080  1.00 90.81 58  A 1 
ATOM 487  C C   . LYS A 1 58  ? 0.567   -16.233 9.628   1.00 92.31 58  A 1 
ATOM 488  O O   . LYS A 1 58  ? -0.258  -16.043 8.738   1.00 92.08 58  A 1 
ATOM 489  C CB  . LYS A 1 58  ? -0.534  -17.678 11.395  1.00 90.16 58  A 1 
ATOM 490  C CG  . LYS A 1 58  ? 0.481   -18.822 11.319  1.00 87.56 58  A 1 
ATOM 491  C CD  . LYS A 1 58  ? -0.181  -20.165 11.640  1.00 85.54 58  A 1 
ATOM 492  C CE  . LYS A 1 58  ? 0.874   -21.263 11.537  1.00 78.15 58  A 1 
ATOM 493  N NZ  . LYS A 1 58  ? 0.295   -22.612 11.749  1.00 71.33 58  A 1 
ATOM 494  N N   . ILE A 1 59  ? 1.860   -16.412 9.391   1.00 92.94 59  A 1 
ATOM 495  C CA  . ILE A 1 59  ? 2.411   -16.595 8.051   1.00 94.19 59  A 1 
ATOM 496  C C   . ILE A 1 59  ? 2.144   -18.039 7.637   1.00 94.86 59  A 1 
ATOM 497  O O   . ILE A 1 59  ? 2.641   -18.976 8.260   1.00 94.16 59  A 1 
ATOM 498  C CB  . ILE A 1 59  ? 3.906   -16.223 8.008   1.00 94.24 59  A 1 
ATOM 499  C CG1 . ILE A 1 59  ? 4.085   -14.733 8.371   1.00 92.49 59  A 1 
ATOM 500  C CG2 . ILE A 1 59  ? 4.477   -16.520 6.613   1.00 92.03 59  A 1 
ATOM 501  C CD1 . ILE A 1 59  ? 5.538   -14.313 8.577   1.00 88.76 59  A 1 
ATOM 502  N N   . ILE A 1 60  ? 1.325   -18.200 6.604   1.00 95.70 60  A 1 
ATOM 503  C CA  . ILE A 1 60  ? 0.927   -19.509 6.085   1.00 96.26 60  A 1 
ATOM 504  C C   . ILE A 1 60  ? 1.953   -20.016 5.083   1.00 97.09 60  A 1 
ATOM 505  O O   . ILE A 1 60  ? 2.266   -21.202 5.076   1.00 96.51 60  A 1 
ATOM 506  C CB  . ILE A 1 60  ? -0.482  -19.418 5.457   1.00 95.62 60  A 1 
ATOM 507  C CG1 . ILE A 1 60  ? -1.546  -18.894 6.450   1.00 91.90 60  A 1 
ATOM 508  C CG2 . ILE A 1 60  ? -0.925  -20.764 4.866   1.00 91.30 60  A 1 
ATOM 509  C CD1 . ILE A 1 60  ? -1.690  -19.716 7.739   1.00 82.57 60  A 1 
ATOM 510  N N   . ARG A 1 61  ? 2.485   -19.113 4.258   1.00 97.15 61  A 1 
ATOM 511  C CA  . ARG A 1 61  ? 3.462   -19.441 3.222   1.00 97.20 61  A 1 
ATOM 512  C C   . ARG A 1 61  ? 4.419   -18.284 2.993   1.00 97.18 61  A 1 
ATOM 513  O O   . ARG A 1 61  ? 4.018   -17.123 3.035   1.00 96.49 61  A 1 
ATOM 514  C CB  . ARG A 1 61  ? 2.708   -19.841 1.946   1.00 96.56 61  A 1 
ATOM 515  C CG  . ARG A 1 61  ? 3.635   -20.330 0.837   1.00 88.82 61  A 1 
ATOM 516  C CD  . ARG A 1 61  ? 2.815   -20.816 -0.356  1.00 87.70 61  A 1 
ATOM 517  N NE  . ARG A 1 61  ? 3.680   -21.090 -1.509  1.00 77.14 61  A 1 
ATOM 518  C CZ  . ARG A 1 61  ? 3.309   -21.585 -2.673  1.00 69.41 61  A 1 
ATOM 519  N NH1 . ARG A 1 61  ? 2.080   -21.956 -2.891  1.00 62.08 61  A 1 
ATOM 520  N NH2 . ARG A 1 61  ? 4.178   -21.695 -3.638  1.00 59.11 61  A 1 
ATOM 521  N N   . LYS A 1 62  ? 5.673   -18.631 2.689   1.00 96.63 62  A 1 
ATOM 522  C CA  . LYS A 1 62  ? 6.733   -17.711 2.272   1.00 96.79 62  A 1 
ATOM 523  C C   . LYS A 1 62  ? 7.284   -18.128 0.915   1.00 96.81 62  A 1 
ATOM 524  O O   . LYS A 1 62  ? 7.545   -19.300 0.671   1.00 95.27 62  A 1 
ATOM 525  C CB  . LYS A 1 62  ? 7.818   -17.694 3.356   1.00 95.73 62  A 1 
ATOM 526  C CG  . LYS A 1 62  ? 8.984   -16.755 3.037   1.00 95.94 62  A 1 
ATOM 527  C CD  . LYS A 1 62  ? 9.958   -16.748 4.216   1.00 94.90 62  A 1 
ATOM 528  C CE  . LYS A 1 62  ? 11.113  -15.768 4.001   1.00 92.22 62  A 1 
ATOM 529  N NZ  . LYS A 1 62  ? 11.966  -15.698 5.214   1.00 89.78 62  A 1 
ATOM 530  N N   . GLU A 1 63  ? 7.503   -17.146 0.046   1.00 96.00 63  A 1 
ATOM 531  C CA  . GLU A 1 63  ? 8.096   -17.354 -1.276  1.00 94.84 63  A 1 
ATOM 532  C C   . GLU A 1 63  ? 9.080   -16.220 -1.568  1.00 94.21 63  A 1 
ATOM 533  O O   . GLU A 1 63  ? 8.780   -15.051 -1.337  1.00 92.31 63  A 1 
ATOM 534  C CB  . GLU A 1 63  ? 6.956   -17.452 -2.302  1.00 93.57 63  A 1 
ATOM 535  C CG  . GLU A 1 63  ? 7.410   -17.812 -3.720  1.00 87.23 63  A 1 
ATOM 536  C CD  . GLU A 1 63  ? 6.220   -17.966 -4.698  1.00 87.00 63  A 1 
ATOM 537  O OE1 . GLU A 1 63  ? 6.483   -18.046 -5.915  1.00 78.67 63  A 1 
ATOM 538  O OE2 . GLU A 1 63  ? 5.041   -18.012 -4.248  1.00 80.16 63  A 1 
ATOM 539  N N   . ILE A 1 64  ? 10.268  -16.558 -2.051  1.00 94.22 64  A 1 
ATOM 540  C CA  . ILE A 1 64  ? 11.281  -15.574 -2.444  1.00 93.31 64  A 1 
ATOM 541  C C   . ILE A 1 64  ? 11.108  -15.319 -3.939  1.00 92.67 64  A 1 
ATOM 542  O O   . ILE A 1 64  ? 11.296  -16.232 -4.737  1.00 90.51 64  A 1 
ATOM 543  C CB  . ILE A 1 64  ? 12.700  -16.066 -2.074  1.00 92.67 64  A 1 
ATOM 544  C CG1 . ILE A 1 64  ? 12.819  -16.308 -0.548  1.00 90.85 64  A 1 
ATOM 545  C CG2 . ILE A 1 64  ? 13.749  -15.043 -2.548  1.00 89.99 64  A 1 
ATOM 546  C CD1 . ILE A 1 64  ? 14.155  -16.923 -0.104  1.00 82.52 64  A 1 
ATOM 547  N N   . LEU A 1 65  ? 10.729  -14.091 -4.310  1.00 89.29 65  A 1 
ATOM 548  C CA  . LEU A 1 65  ? 10.506  -13.707 -5.708  1.00 88.06 65  A 1 
ATOM 549  C C   . LEU A 1 65  ? 11.785  -13.193 -6.386  1.00 87.98 65  A 1 
ATOM 550  O O   . LEU A 1 65  ? 11.963  -13.358 -7.585  1.00 85.27 65  A 1 
ATOM 551  C CB  . LEU A 1 65  ? 9.396   -12.643 -5.788  1.00 88.19 65  A 1 
ATOM 552  C CG  . LEU A 1 65  ? 8.014   -13.060 -5.254  1.00 87.54 65  A 1 
ATOM 553  C CD1 . LEU A 1 65  ? 7.019   -11.926 -5.522  1.00 82.87 65  A 1 
ATOM 554  C CD2 . LEU A 1 65  ? 7.476   -14.327 -5.919  1.00 82.89 65  A 1 
ATOM 555  N N   . SER A 1 66  ? 12.658  -12.557 -5.616  1.00 88.06 66  A 1 
ATOM 556  C CA  . SER A 1 66  ? 13.995  -12.126 -6.038  1.00 87.22 66  A 1 
ATOM 557  C C   . SER A 1 66  ? 14.894  -11.962 -4.810  1.00 88.44 66  A 1 
ATOM 558  O O   . SER A 1 66  ? 14.430  -12.099 -3.677  1.00 87.69 66  A 1 
ATOM 559  C CB  . SER A 1 66  ? 13.911  -10.816 -6.842  1.00 84.93 66  A 1 
ATOM 560  O OG  . SER A 1 66  ? 13.637  -9.704  -6.005  1.00 81.17 66  A 1 
ATOM 561  N N   . GLU A 1 67  ? 16.169  -11.613 -5.005  1.00 86.36 67  A 1 
ATOM 562  C CA  . GLU A 1 67  ? 17.131  -11.399 -3.907  1.00 86.06 67  A 1 
ATOM 563  C C   . GLU A 1 67  ? 16.592  -10.494 -2.787  1.00 86.35 67  A 1 
ATOM 564  O O   . GLU A 1 67  ? 16.800  -10.754 -1.603  1.00 83.12 67  A 1 
ATOM 565  C CB  . GLU A 1 67  ? 18.402  -10.789 -4.519  1.00 84.38 67  A 1 
ATOM 566  C CG  . GLU A 1 67  ? 19.559  -10.684 -3.511  1.00 75.30 67  A 1 
ATOM 567  C CD  . GLU A 1 67  ? 20.815  -10.018 -4.105  1.00 71.03 67  A 1 
ATOM 568  O OE1 . GLU A 1 67  ? 21.793  -9.877  -3.340  1.00 65.25 67  A 1 
ATOM 569  O OE2 . GLU A 1 67  ? 20.769  -9.617  -5.290  1.00 64.85 67  A 1 
ATOM 570  N N   . ASN A 1 68  ? 15.845  -9.453  -3.155  1.00 86.06 68  A 1 
ATOM 571  C CA  . ASN A 1 68  ? 15.346  -8.452  -2.217  1.00 85.57 68  A 1 
ATOM 572  C C   . ASN A 1 68  ? 13.819  -8.414  -2.096  1.00 86.99 68  A 1 
ATOM 573  O O   . ASN A 1 68  ? 13.297  -7.489  -1.482  1.00 84.88 68  A 1 
ATOM 574  C CB  . ASN A 1 68  ? 15.952  -7.093  -2.596  1.00 82.86 68  A 1 
ATOM 575  C CG  . ASN A 1 68  ? 17.449  -7.069  -2.346  1.00 77.90 68  A 1 
ATOM 576  O OD1 . ASN A 1 68  ? 17.912  -7.341  -1.252  1.00 69.89 68  A 1 
ATOM 577  N ND2 . ASN A 1 68  ? 18.240  -6.751  -3.338  1.00 69.51 68  A 1 
ATOM 578  N N   . VAL A 1 69  ? 13.080  -9.371  -2.659  1.00 86.05 69  A 1 
ATOM 579  C CA  . VAL A 1 69  ? 11.609  -9.351  -2.656  1.00 87.30 69  A 1 
ATOM 580  C C   . VAL A 1 69  ? 11.050  -10.671 -2.141  1.00 89.16 69  A 1 
ATOM 581  O O   . VAL A 1 69  ? 11.291  -11.738 -2.705  1.00 89.07 69  A 1 
ATOM 582  C CB  . VAL A 1 69  ? 11.021  -8.990  -4.036  1.00 85.96 69  A 1 
ATOM 583  C CG1 . VAL A 1 69  ? 9.495   -8.850  -3.960  1.00 82.46 69  A 1 
ATOM 584  C CG2 . VAL A 1 69  ? 11.570  -7.655  -4.556  1.00 81.50 69  A 1 
ATOM 585  N N   . VAL A 1 70  ? 10.250  -10.577 -1.075  1.00 90.89 70  A 1 
ATOM 586  C CA  . VAL A 1 70  ? 9.604   -11.711 -0.413  1.00 91.88 70  A 1 
ATOM 587  C C   . VAL A 1 70  ? 8.094   -11.565 -0.508  1.00 91.90 70  A 1 
ATOM 588  O O   . VAL A 1 70  ? 7.540   -10.488 -0.284  1.00 91.22 70  A 1 
ATOM 589  C CB  . VAL A 1 70  ? 10.071  -11.844 1.051   1.00 91.98 70  A 1 
ATOM 590  C CG1 . VAL A 1 70  ? 9.439   -13.061 1.736   1.00 86.66 70  A 1 
ATOM 591  C CG2 . VAL A 1 70  ? 11.594  -12.015 1.128   1.00 86.04 70  A 1 
ATOM 592  N N   . LYS A 1 71  ? 7.426   -12.675 -0.804  1.00 92.68 71  A 1 
ATOM 593  C CA  . LYS A 1 71  ? 5.974   -12.810 -0.802  1.00 93.69 71  A 1 
ATOM 594  C C   . LYS A 1 71  ? 5.545   -13.642 0.398   1.00 94.34 71  A 1 
ATOM 595  O O   . LYS A 1 71  ? 6.058   -14.736 0.615   1.00 94.27 71  A 1 
ATOM 596  C CB  . LYS A 1 71  ? 5.556   -13.419 -2.141  1.00 93.19 71  A 1 
ATOM 597  C CG  . LYS A 1 71  ? 4.074   -13.790 -2.256  1.00 92.73 71  A 1 
ATOM 598  C CD  . LYS A 1 71  ? 3.868   -14.383 -3.651  1.00 91.10 71  A 1 
ATOM 599  C CE  . LYS A 1 71  ? 2.512   -15.043 -3.850  1.00 86.00 71  A 1 
ATOM 600  N NZ  . LYS A 1 71  ? 2.577   -15.879 -5.081  1.00 82.25 71  A 1 
ATOM 601  N N   . PHE A 1 72  ? 4.584   -13.123 1.149   1.00 95.10 72  A 1 
ATOM 602  C CA  . PHE A 1 72  ? 3.947   -13.816 2.258   1.00 95.55 72  A 1 
ATOM 603  C C   . PHE A 1 72  ? 2.468   -14.034 1.982   1.00 96.13 72  A 1 
ATOM 604  O O   . PHE A 1 72  ? 1.769   -13.110 1.573   1.00 95.63 72  A 1 
ATOM 605  C CB  . PHE A 1 72  ? 4.129   -13.024 3.556   1.00 94.92 72  A 1 
ATOM 606  C CG  . PHE A 1 72  ? 5.548   -12.994 4.085   1.00 94.48 72  A 1 
ATOM 607  C CD1 . PHE A 1 72  ? 6.191   -14.190 4.447   1.00 91.64 72  A 1 
ATOM 608  C CD2 . PHE A 1 72  ? 6.209   -11.768 4.258   1.00 91.59 72  A 1 
ATOM 609  C CE1 . PHE A 1 72  ? 7.492   -14.160 4.978   1.00 90.26 72  A 1 
ATOM 610  C CE2 . PHE A 1 72  ? 7.507   -11.740 4.791   1.00 90.46 72  A 1 
ATOM 611  C CZ  . PHE A 1 72  ? 8.151   -12.935 5.153   1.00 91.50 72  A 1 
ATOM 612  N N   . GLU A 1 73  ? 1.986   -15.216 2.297   1.00 95.97 73  A 1 
ATOM 613  C CA  . GLU A 1 73  ? 0.571   -15.467 2.518   1.00 96.58 73  A 1 
ATOM 614  C C   . GLU A 1 73  ? 0.308   -15.435 4.026   1.00 96.53 73  A 1 
ATOM 615  O O   . GLU A 1 73  ? 0.920   -16.181 4.788   1.00 95.75 73  A 1 
ATOM 616  C CB  . GLU A 1 73  ? 0.161   -16.791 1.865   1.00 96.64 73  A 1 
ATOM 617  C CG  . GLU A 1 73  ? -1.362  -16.951 1.907   1.00 86.47 73  A 1 
ATOM 618  C CD  . GLU A 1 73  ? -1.871  -18.222 1.225   1.00 85.93 73  A 1 
ATOM 619  O OE1 . GLU A 1 73  ? -3.115  -18.388 1.253   1.00 75.40 73  A 1 
ATOM 620  O OE2 . GLU A 1 73  ? -1.053  -18.996 0.685   1.00 78.13 73  A 1 
ATOM 621  N N   . VAL A 1 74  ? -0.576  -14.540 4.467   1.00 95.96 74  A 1 
ATOM 622  C CA  . VAL A 1 74  ? -0.801  -14.240 5.884   1.00 95.63 74  A 1 
ATOM 623  C C   . VAL A 1 74  ? -2.269  -14.447 6.233   1.00 95.63 74  A 1 
ATOM 624  O O   . VAL A 1 74  ? -3.151  -13.914 5.561   1.00 94.88 74  A 1 
ATOM 625  C CB  . VAL A 1 74  ? -0.345  -12.806 6.224   1.00 94.74 74  A 1 
ATOM 626  C CG1 . VAL A 1 74  ? -0.509  -12.502 7.718   1.00 91.80 74  A 1 
ATOM 627  C CG2 . VAL A 1 74  ? 1.128   -12.573 5.864   1.00 91.51 74  A 1 
ATOM 628  N N   . GLU A 1 75  ? -2.538  -15.169 7.322   1.00 94.59 75  A 1 
ATOM 629  C CA  . GLU A 1 75  ? -3.886  -15.337 7.857   1.00 93.40 75  A 1 
ATOM 630  C C   . GLU A 1 75  ? -4.430  -13.994 8.360   1.00 92.83 75  A 1 
ATOM 631  O O   . GLU A 1 75  ? -3.944  -13.432 9.341   1.00 91.18 75  A 1 
ATOM 632  C CB  . GLU A 1 75  ? -3.879  -16.390 8.974   1.00 91.50 75  A 1 
ATOM 633  C CG  . GLU A 1 75  ? -5.304  -16.770 9.398   1.00 81.91 75  A 1 
ATOM 634  C CD  . GLU A 1 75  ? -5.369  -17.581 10.696  1.00 80.04 75  A 1 
ATOM 635  O OE1 . GLU A 1 75  ? -6.480  -17.609 11.288  1.00 71.06 75  A 1 
ATOM 636  O OE2 . GLU A 1 75  ? -4.330  -18.107 11.143  1.00 72.39 75  A 1 
ATOM 637  N N   . ALA A 1 76  ? -5.443  -13.462 7.687   1.00 90.71 76  A 1 
ATOM 638  C CA  . ALA A 1 76  ? -6.087  -12.197 8.026   1.00 89.84 76  A 1 
ATOM 639  C C   . ALA A 1 76  ? -7.546  -12.154 7.522   1.00 89.45 76  A 1 
ATOM 640  O O   . ALA A 1 76  ? -7.891  -11.328 6.674   1.00 87.99 76  A 1 
ATOM 641  C CB  . ALA A 1 76  ? -5.229  -11.053 7.473   1.00 89.51 76  A 1 
ATOM 642  N N   . PRO A 1 77  ? -8.443  -13.011 8.035   1.00 89.23 77  A 1 
ATOM 643  C CA  . PRO A 1 77  ? -9.762  -13.259 7.439   1.00 87.74 77  A 1 
ATOM 644  C C   . PRO A 1 77  ? -10.655 -12.017 7.348   1.00 88.06 77  A 1 
ATOM 645  O O   . PRO A 1 77  ? -11.413 -11.860 6.393   1.00 86.76 77  A 1 
ATOM 646  C CB  . PRO A 1 77  ? -10.397 -14.343 8.324   1.00 86.04 77  A 1 
ATOM 647  C CG  . PRO A 1 77  ? -9.634  -14.250 9.643   1.00 83.73 77  A 1 
ATOM 648  C CD  . PRO A 1 77  ? -8.233  -13.865 9.192   1.00 86.61 77  A 1 
ATOM 649  N N   . LEU A 1 78  ? -10.567 -11.103 8.321   1.00 84.87 78  A 1 
ATOM 650  C CA  . LEU A 1 78  ? -11.348 -9.860  8.290   1.00 83.09 78  A 1 
ATOM 651  C C   . LEU A 1 78  ? -10.847 -8.898  7.210   1.00 84.89 78  A 1 
ATOM 652  O O   . LEU A 1 78  ? -11.653 -8.253  6.548   1.00 84.20 78  A 1 
ATOM 653  C CB  . LEU A 1 78  ? -11.326 -9.190  9.675   1.00 80.56 78  A 1 
ATOM 654  C CG  . LEU A 1 78  ? -11.965 -10.020 10.806  1.00 75.69 78  A 1 
ATOM 655  C CD1 . LEU A 1 78  ? -11.880 -9.246  12.117  1.00 70.28 78  A 1 
ATOM 656  C CD2 . LEU A 1 78  ? -13.432 -10.345 10.539  1.00 68.40 78  A 1 
ATOM 657  N N   . ILE A 1 79  ? -9.526  -8.835  7.006   1.00 85.80 79  A 1 
ATOM 658  C CA  . ILE A 1 79  ? -8.904  -8.019  5.958   1.00 87.33 79  A 1 
ATOM 659  C C   . ILE A 1 79  ? -9.187  -8.641  4.594   1.00 89.52 79  A 1 
ATOM 660  O O   . ILE A 1 79  ? -9.620  -7.929  3.694   1.00 89.68 79  A 1 
ATOM 661  C CB  . ILE A 1 79  ? -7.393  -7.831  6.217   1.00 86.98 79  A 1 
ATOM 662  C CG1 . ILE A 1 79  ? -7.155  -7.203  7.609   1.00 86.36 79  A 1 
ATOM 663  C CG2 . ILE A 1 79  ? -6.768  -6.966  5.106   1.00 85.43 79  A 1 
ATOM 664  C CD1 . ILE A 1 79  ? -5.686  -7.063  8.003   1.00 82.75 79  A 1 
ATOM 665  N N   . ALA A 1 80  ? -9.054  -9.962  4.458   1.00 89.49 80  A 1 
ATOM 666  C CA  . ALA A 1 80  ? -9.384  -10.677 3.228   1.00 90.55 80  A 1 
ATOM 667  C C   . ALA A 1 80  ? -10.840 -10.444 2.791   1.00 91.42 80  A 1 
ATOM 668  O O   . ALA A 1 80  ? -11.108 -10.227 1.614   1.00 91.49 80  A 1 
ATOM 669  C CB  . ALA A 1 80  ? -9.101  -12.165 3.441   1.00 91.68 80  A 1 
ATOM 670  N N   . LYS A 1 81  ? -11.780 -10.414 3.738   1.00 89.24 81  A 1 
ATOM 671  C CA  . LYS A 1 81  ? -13.207 -10.193 3.455   1.00 87.93 81  A 1 
ATOM 672  C C   . LYS A 1 81  ? -13.546 -8.753  3.059   1.00 88.64 81  A 1 
ATOM 673  O O   . LYS A 1 81  ? -14.505 -8.534  2.324   1.00 87.17 81  A 1 
ATOM 674  C CB  . LYS A 1 81  ? -14.022 -10.649 4.676   1.00 86.58 81  A 1 
ATOM 675  C CG  . LYS A 1 81  ? -15.530 -10.599 4.406   1.00 77.29 81  A 1 
ATOM 676  C CD  . LYS A 1 81  ? -16.334 -11.146 5.589   1.00 73.00 81  A 1 
ATOM 677  C CE  . LYS A 1 81  ? -17.824 -11.057 5.239   1.00 64.14 81  A 1 
ATOM 678  N NZ  . LYS A 1 81  ? -18.684 -11.611 6.314   1.00 56.07 81  A 1 
ATOM 679  N N   . SER A 1 82  ? -12.838 -7.764  3.606   1.00 87.52 82  A 1 
ATOM 680  C CA  . SER A 1 82  ? -13.149 -6.335  3.424   1.00 86.70 82  A 1 
ATOM 681  C C   . SER A 1 82  ? -12.191 -5.596  2.494   1.00 87.87 82  A 1 
ATOM 682  O O   . SER A 1 82  ? -12.471 -4.461  2.107   1.00 86.32 82  A 1 
ATOM 683  C CB  . SER A 1 82  ? -13.224 -5.639  4.790   1.00 84.14 82  A 1 
ATOM 684  O OG  . SER A 1 82  ? -12.026 -5.812  5.520   1.00 76.43 82  A 1 
ATOM 685  N N   . GLY A 1 83  ? -11.066 -6.215  2.141   1.00 89.09 83  A 1 
ATOM 686  C CA  . GLY A 1 83  ? -10.062 -5.660  1.250   1.00 89.69 83  A 1 
ATOM 687  C C   . GLY A 1 83  ? -10.568 -5.510  -0.188  1.00 91.44 83  A 1 
ATOM 688  O O   . GLY A 1 83  ? -11.443 -6.241  -0.645  1.00 90.93 83  A 1 
ATOM 689  N N   . LYS A 1 84  ? -10.005 -4.533  -0.887  1.00 90.97 84  A 1 
ATOM 690  C CA  . LYS A 1 84  ? -10.234 -4.246  -2.308  1.00 90.62 84  A 1 
ATOM 691  C C   . LYS A 1 84  ? -8.900  -3.895  -2.978  1.00 91.08 84  A 1 
ATOM 692  O O   . LYS A 1 84  ? -7.957  -3.542  -2.260  1.00 89.96 84  A 1 
ATOM 693  C CB  . LYS A 1 84  ? -11.237 -3.090  -2.452  1.00 90.07 84  A 1 
ATOM 694  C CG  . LYS A 1 84  ? -12.637 -3.425  -1.919  1.00 88.65 84  A 1 
ATOM 695  C CD  . LYS A 1 84  ? -13.594 -2.267  -2.207  1.00 84.75 84  A 1 
ATOM 696  C CE  . LYS A 1 84  ? -14.996 -2.588  -1.687  1.00 80.09 84  A 1 
ATOM 697  N NZ  . LYS A 1 84  ? -15.959 -1.519  -2.050  1.00 70.93 84  A 1 
ATOM 698  N N   . PRO A 1 85  ? -8.794  -3.948  -4.316  1.00 92.10 85  A 1 
ATOM 699  C CA  . PRO A 1 85  ? -7.618  -3.471  -5.034  1.00 91.49 85  A 1 
ATOM 700  C C   . PRO A 1 85  ? -7.216  -2.058  -4.587  1.00 90.31 85  A 1 
ATOM 701  O O   . PRO A 1 85  ? -8.076  -1.219  -4.325  1.00 87.32 85  A 1 
ATOM 702  C CB  . PRO A 1 85  ? -7.991  -3.522  -6.520  1.00 90.98 85  A 1 
ATOM 703  C CG  . PRO A 1 85  ? -9.044  -4.632  -6.566  1.00 89.07 85  A 1 
ATOM 704  C CD  . PRO A 1 85  ? -9.791  -4.447  -5.255  1.00 91.05 85  A 1 
ATOM 705  N N   . GLY A 1 86  ? -5.917  -1.823  -4.446  1.00 89.15 86  A 1 
ATOM 706  C CA  . GLY A 1 86  ? -5.366  -0.551  -3.957  1.00 87.52 86  A 1 
ATOM 707  C C   . GLY A 1 86  ? -5.268  -0.422  -2.431  1.00 87.50 86  A 1 
ATOM 708  O O   . GLY A 1 86  ? -4.550  0.449   -1.940  1.00 85.12 86  A 1 
ATOM 709  N N   . HIS A 1 87  ? -5.919  -1.296  -1.661  1.00 87.47 87  A 1 
ATOM 710  C CA  . HIS A 1 87  ? -5.775  -1.272  -0.206  1.00 87.38 87  A 1 
ATOM 711  C C   . HIS A 1 87  ? -4.401  -1.767  0.267   1.00 86.55 87  A 1 
ATOM 712  O O   . HIS A 1 87  ? -3.742  -2.596  -0.356  1.00 85.45 87  A 1 
ATOM 713  C CB  . HIS A 1 87  ? -6.889  -2.089  0.464   1.00 88.05 87  A 1 
ATOM 714  C CG  . HIS A 1 87  ? -8.257  -1.460  0.451   1.00 88.09 87  A 1 
ATOM 715  N ND1 . HIS A 1 87  ? -9.417  -2.085  0.872   1.00 82.78 87  A 1 
ATOM 716  C CD2 . HIS A 1 87  ? -8.597  -0.184  0.126   1.00 83.34 87  A 1 
ATOM 717  C CE1 . HIS A 1 87  ? -10.417 -1.201  0.795   1.00 84.06 87  A 1 
ATOM 718  N NE2 . HIS A 1 87  ? -9.967  -0.024  0.349   1.00 84.96 87  A 1 
ATOM 719  N N   . PHE A 1 88  ? -4.014  -1.301  1.455   1.00 86.01 88  A 1 
ATOM 720  C CA  . PHE A 1 88  ? -2.798  -1.716  2.145   1.00 85.60 88  A 1 
ATOM 721  C C   . PHE A 1 88  ? -3.066  -2.013  3.623   1.00 87.31 88  A 1 
ATOM 722  O O   . PHE A 1 88  ? -4.152  -1.751  4.147   1.00 86.79 88  A 1 
ATOM 723  C CB  . PHE A 1 88  ? -1.714  -0.652  1.944   1.00 82.97 88  A 1 
ATOM 724  C CG  . PHE A 1 88  ? -2.015  0.694   2.572   1.00 80.59 88  A 1 
ATOM 725  C CD1 . PHE A 1 88  ? -2.787  1.646   1.876   1.00 75.96 88  A 1 
ATOM 726  C CD2 . PHE A 1 88  ? -1.510  1.005   3.844   1.00 75.57 88  A 1 
ATOM 727  C CE1 . PHE A 1 88  ? -3.044  2.901   2.447   1.00 71.63 88  A 1 
ATOM 728  C CE2 . PHE A 1 88  ? -1.764  2.260   4.419   1.00 71.39 88  A 1 
ATOM 729  C CZ  . PHE A 1 88  ? -2.531  3.212   3.719   1.00 71.19 88  A 1 
ATOM 730  N N   . VAL A 1 89  ? -2.067  -2.571  4.296   1.00 85.00 89  A 1 
ATOM 731  C CA  . VAL A 1 89  ? -2.051  -2.774  5.747   1.00 85.41 89  A 1 
ATOM 732  C C   . VAL A 1 89  ? -0.888  -2.009  6.361   1.00 84.17 89  A 1 
ATOM 733  O O   . VAL A 1 89  ? 0.078   -1.689  5.676   1.00 83.40 89  A 1 
ATOM 734  C CB  . VAL A 1 89  ? -1.999  -4.263  6.127   1.00 87.17 89  A 1 
ATOM 735  C CG1 . VAL A 1 89  ? -3.247  -4.999  5.637   1.00 85.93 89  A 1 
ATOM 736  C CG2 . VAL A 1 89  ? -0.758  -4.982  5.571   1.00 85.22 89  A 1 
ATOM 737  N N   . ILE A 1 90  ? -0.964  -1.733  7.650   1.00 82.20 90  A 1 
ATOM 738  C CA  . ILE A 1 90  ? 0.158   -1.212  8.429   1.00 81.09 90  A 1 
ATOM 739  C C   . ILE A 1 90  ? 0.512   -2.240  9.490   1.00 81.83 90  A 1 
ATOM 740  O O   . ILE A 1 90  ? -0.361  -2.715  10.211  1.00 81.53 90  A 1 
ATOM 741  C CB  . ILE A 1 90  ? -0.149  0.186   9.013   1.00 78.20 90  A 1 
ATOM 742  C CG1 . ILE A 1 90  ? -0.229  1.224   7.874   1.00 72.59 90  A 1 
ATOM 743  C CG2 . ILE A 1 90  ? 0.926   0.608   10.038  1.00 70.38 90  A 1 
ATOM 744  C CD1 . ILE A 1 90  ? -0.686  2.620   8.311   1.00 66.76 90  A 1 
ATOM 745  N N   . THR A 1 91  ? 1.799   -2.541  9.621   1.00 82.08 91  A 1 
ATOM 746  C CA  . THR A 1 91  ? 2.358   -3.300  10.743  1.00 81.43 91  A 1 
ATOM 747  C C   . THR A 1 91  ? 3.342   -2.437  11.524  1.00 79.75 91  A 1 
ATOM 748  O O   . THR A 1 91  ? 3.790   -1.391  11.048  1.00 78.30 91  A 1 
ATOM 749  C CB  . THR A 1 91  ? 2.974   -4.629  10.272  1.00 81.85 91  A 1 
ATOM 750  O OG1 . THR A 1 91  ? 3.312   -5.406  11.398  1.00 71.49 91  A 1 
ATOM 751  C CG2 . THR A 1 91  ? 4.229   -4.471  9.420   1.00 73.48 91  A 1 
ATOM 752  N N   . LYS A 1 92  ? 3.678   -2.855  12.740  1.00 75.75 92  A 1 
ATOM 753  C CA  . LYS A 1 92  ? 4.703   -2.206  13.561  1.00 73.02 92  A 1 
ATOM 754  C C   . LYS A 1 92  ? 5.925   -3.101  13.684  1.00 72.29 92  A 1 
ATOM 755  O O   . LYS A 1 92  ? 5.805   -4.289  13.967  1.00 68.59 92  A 1 
ATOM 756  C CB  . LYS A 1 92  ? 4.152   -1.844  14.939  1.00 69.53 92  A 1 
ATOM 757  C CG  . LYS A 1 92  ? 3.095   -0.738  14.876  1.00 62.84 92  A 1 
ATOM 758  C CD  . LYS A 1 92  ? 2.570   -0.499  16.289  1.00 60.33 92  A 1 
ATOM 759  C CE  . LYS A 1 92  ? 1.416   0.497   16.287  1.00 54.81 92  A 1 
ATOM 760  N NZ  . LYS A 1 92  ? 0.749   0.483   17.616  1.00 49.14 92  A 1 
ATOM 761  N N   . ALA A 1 93  ? 7.103   -2.514  13.534  1.00 71.88 93  A 1 
ATOM 762  C CA  . ALA A 1 93  ? 8.370   -3.206  13.722  1.00 69.85 93  A 1 
ATOM 763  C C   . ALA A 1 93  ? 9.332   -2.399  14.601  1.00 69.21 93  A 1 
ATOM 764  O O   . ALA A 1 93  ? 9.230   -1.182  14.759  1.00 64.24 93  A 1 
ATOM 765  C CB  . ALA A 1 93  ? 8.975   -3.551  12.358  1.00 67.24 93  A 1 
ATOM 766  N N   . GLY A 1 94  ? 10.292  -3.111  15.190  1.00 67.41 94  A 1 
ATOM 767  C CA  . GLY A 1 94  ? 11.355  -2.514  15.991  1.00 67.58 94  A 1 
ATOM 768  C C   . GLY A 1 94  ? 10.917  -2.018  17.379  1.00 70.01 94  A 1 
ATOM 769  O O   . GLY A 1 94  ? 9.745   -1.952  17.719  1.00 67.48 94  A 1 
ATOM 770  N N   . LYS A 1 95  ? 11.913  -1.664  18.196  1.00 63.58 95  A 1 
ATOM 771  C CA  . LYS A 1 95  ? 11.726  -1.206  19.588  1.00 66.05 95  A 1 
ATOM 772  C C   . LYS A 1 95  ? 10.851  0.049   19.697  1.00 67.06 95  A 1 
ATOM 773  O O   . LYS A 1 95  ? 10.151  0.214   20.691  1.00 64.46 95  A 1 
ATOM 774  C CB  . LYS A 1 95  ? 13.113  -0.966  20.218  1.00 65.55 95  A 1 
ATOM 775  C CG  . LYS A 1 95  ? 13.052  -0.566  21.703  1.00 61.12 95  A 1 
ATOM 776  C CD  . LYS A 1 95  ? 14.454  -0.355  22.288  1.00 60.12 95  A 1 
ATOM 777  C CE  . LYS A 1 95  ? 14.352  0.107   23.748  1.00 55.91 95  A 1 
ATOM 778  N NZ  . LYS A 1 95  ? 15.684  0.407   24.339  1.00 48.22 95  A 1 
ATOM 779  N N   . PHE A 1 96  ? 10.895  0.904   18.691  1.00 65.85 96  A 1 
ATOM 780  C CA  . PHE A 1 96  ? 10.168  2.178   18.666  1.00 66.38 96  A 1 
ATOM 781  C C   . PHE A 1 96  ? 8.808   2.092   17.957  1.00 66.55 96  A 1 
ATOM 782  O O   . PHE A 1 96  ? 8.108   3.094   17.861  1.00 63.24 96  A 1 
ATOM 783  C CB  . PHE A 1 96  ? 11.084  3.252   18.068  1.00 65.57 96  A 1 
ATOM 784  C CG  . PHE A 1 96  ? 12.399  3.401   18.811  1.00 66.89 96  A 1 
ATOM 785  C CD1 . PHE A 1 96  ? 12.412  3.917   20.121  1.00 65.04 96  A 1 
ATOM 786  C CD2 . PHE A 1 96  ? 13.609  3.013   18.209  1.00 64.32 96  A 1 
ATOM 787  C CE1 . PHE A 1 96  ? 13.625  4.052   20.817  1.00 61.86 96  A 1 
ATOM 788  C CE2 . PHE A 1 96  ? 14.823  3.148   18.902  1.00 62.85 96  A 1 
ATOM 789  C CZ  . PHE A 1 96  ? 14.831  3.674   20.207  1.00 63.63 96  A 1 
ATOM 790  N N   . GLY A 1 97  ? 8.416   0.898   17.495  1.00 65.96 97  A 1 
ATOM 791  C CA  . GLY A 1 97  ? 7.120   0.695   16.852  1.00 66.00 97  A 1 
ATOM 792  C C   . GLY A 1 97  ? 6.986   1.432   15.521  1.00 68.10 97  A 1 
ATOM 793  O O   . GLY A 1 97  ? 5.940   2.033   15.262  1.00 65.58 97  A 1 
ATOM 794  N N   . GLU A 1 98  ? 8.042   1.398   14.697  1.00 66.81 98  A 1 
ATOM 795  C CA  . GLU A 1 98  ? 8.043   1.950   13.342  1.00 69.28 98  A 1 
ATOM 796  C C   . GLU A 1 98  ? 6.869   1.375   12.548  1.00 71.99 98  A 1 
ATOM 797  O O   . GLU A 1 98  ? 6.631   0.167   12.559  1.00 71.50 98  A 1 
ATOM 798  C CB  . GLU A 1 98  ? 9.380   1.634   12.665  1.00 67.10 98  A 1 
ATOM 799  C CG  . GLU A 1 98  ? 9.516   2.314   11.291  1.00 58.02 98  A 1 
ATOM 800  C CD  . GLU A 1 98  ? 10.817  1.933   10.577  1.00 53.12 98  A 1 
ATOM 801  O OE1 . GLU A 1 98  ? 10.921  2.242   9.375   1.00 50.48 98  A 1 
ATOM 802  O OE2 . GLU A 1 98  ? 11.672  1.275   11.203  1.00 48.62 98  A 1 
ATOM 803  N N   . ARG A 1 99  ? 6.106   2.246   11.898  1.00 71.74 99  A 1 
ATOM 804  C CA  . ARG A 1 99  ? 4.913   1.865   11.140  1.00 73.32 99  A 1 
ATOM 805  C C   . ARG A 1 99  ? 5.307   1.586   9.700   1.00 76.01 99  A 1 
ATOM 806  O O   . ARG A 1 99  ? 5.749   2.502   9.014   1.00 75.13 99  A 1 
ATOM 807  C CB  . ARG A 1 99  ? 3.857   2.971   11.195  1.00 70.85 99  A 1 
ATOM 808  C CG  . ARG A 1 99  ? 3.356   3.244   12.617  1.00 64.09 99  A 1 
ATOM 809  C CD  . ARG A 1 99  ? 2.374   4.415   12.577  1.00 60.52 99  A 1 
ATOM 810  N NE  . ARG A 1 99  ? 1.929   4.797   13.925  1.00 57.37 99  A 1 
ATOM 811  C CZ  . ARG A 1 99  ? 1.213   5.870   14.225  1.00 51.84 99  A 1 
ATOM 812  N NH1 . ARG A 1 99  ? 0.811   6.705   13.309  1.00 47.62 99  A 1 
ATOM 813  N NH2 . ARG A 1 99  ? 0.891   6.122   15.461  1.00 45.30 99  A 1 
ATOM 814  N N   . ILE A 1 100 ? 5.087   0.360   9.264   1.00 77.66 100 A 1 
ATOM 815  C CA  . ILE A 1 100 ? 5.442   -0.102  7.926   1.00 78.48 100 A 1 
ATOM 816  C C   . ILE A 1 100 ? 4.152   -0.378  7.160   1.00 79.72 100 A 1 
ATOM 817  O O   . ILE A 1 100 ? 3.436   -1.331  7.502   1.00 79.77 100 A 1 
ATOM 818  C CB  . ILE A 1 100 ? 6.356   -1.335  7.990   1.00 77.56 100 A 1 
ATOM 819  C CG1 . ILE A 1 100 ? 7.580   -1.044  8.887   1.00 74.84 100 A 1 
ATOM 820  C CG2 . ILE A 1 100 ? 6.796   -1.724  6.571   1.00 73.79 100 A 1 
ATOM 821  C CD1 . ILE A 1 100 ? 8.456   -2.268  9.095   1.00 69.93 100 A 1 
ATOM 822  N N   . PRO A 1 101 ? 3.814   0.451   6.167   1.00 81.28 101 A 1 
ATOM 823  C CA  . PRO A 1 101 ? 2.721   0.168   5.253   1.00 80.33 101 A 1 
ATOM 824  C C   . PRO A 1 101 ? 3.139   -0.917  4.250   1.00 81.38 101 A 1 
ATOM 825  O O   . PRO A 1 101 ? 4.230   -0.877  3.691   1.00 80.69 101 A 1 
ATOM 826  C CB  . PRO A 1 101 ? 2.403   1.512   4.598   1.00 77.96 101 A 1 
ATOM 827  C CG  . PRO A 1 101 ? 3.755   2.222   4.577   1.00 75.78 101 A 1 
ATOM 828  C CD  . PRO A 1 101 ? 4.458   1.718   5.825   1.00 77.39 101 A 1 
ATOM 829  N N   . LEU A 1 102 ? 2.258   -1.890  4.024   1.00 83.40 102 A 1 
ATOM 830  C CA  . LEU A 1 102 ? 2.472   -3.014  3.115   1.00 84.53 102 A 1 
ATOM 831  C C   . LEU A 1 102 ? 1.254   -3.163  2.206   1.00 84.72 102 A 1 
ATOM 832  O O   . LEU A 1 102 ? 0.130   -3.324  2.690   1.00 84.26 102 A 1 
ATOM 833  C CB  . LEU A 1 102 ? 2.712   -4.309  3.913   1.00 85.09 102 A 1 
ATOM 834  C CG  . LEU A 1 102 ? 3.894   -4.287  4.900   1.00 85.40 102 A 1 
ATOM 835  C CD1 . LEU A 1 102 ? 3.896   -5.579  5.716   1.00 83.44 102 A 1 
ATOM 836  C CD2 . LEU A 1 102 ? 5.238   -4.166  4.182   1.00 83.64 102 A 1 
ATOM 837  N N   . THR A 1 103 ? 1.470   -3.124  0.899   1.00 85.27 103 A 1 
ATOM 838  C CA  . THR A 1 103 ? 0.385   -3.280  -0.076  1.00 84.97 103 A 1 
ATOM 839  C C   . THR A 1 103 ? -0.175  -4.700  -0.045  1.00 87.41 103 A 1 
ATOM 840  O O   . THR A 1 103 ? 0.576   -5.673  0.021   1.00 87.47 103 A 1 
ATOM 841  C CB  . THR A 1 103 ? 0.859   -2.930  -1.489  1.00 82.39 103 A 1 
ATOM 842  O OG1 . THR A 1 103 ? 1.383   -1.621  -1.493  1.00 76.89 103 A 1 
ATOM 843  C CG2 . THR A 1 103 ? -0.275  -2.964  -2.511  1.00 74.26 103 A 1 
ATOM 844  N N   . ILE A 1 104 ? -1.499  -4.813  -0.130  1.00 88.57 104 A 1 
ATOM 845  C CA  . ILE A 1 104 ? -2.174  -6.098  -0.300  1.00 90.13 104 A 1 
ATOM 846  C C   . ILE A 1 104 ? -2.141  -6.450  -1.793  1.00 90.41 104 A 1 
ATOM 847  O O   . ILE A 1 104 ? -2.802  -5.796  -2.596  1.00 89.73 104 A 1 
ATOM 848  C CB  . ILE A 1 104 ? -3.611  -6.044  0.254   1.00 90.63 104 A 1 
ATOM 849  C CG1 . ILE A 1 104 ? -3.639  -5.614  1.741   1.00 89.72 104 A 1 
ATOM 850  C CG2 . ILE A 1 104 ? -4.264  -7.425  0.079   1.00 89.49 104 A 1 
ATOM 851  C CD1 . ILE A 1 104 ? -5.051  -5.338  2.278   1.00 88.32 104 A 1 
ATOM 852  N N   . ALA A 1 105 ? -1.371  -7.471  -2.153  1.00 90.58 105 A 1 
ATOM 853  C CA  . ALA A 1 105 ? -1.217  -7.912  -3.536  1.00 90.78 105 A 1 
ATOM 854  C C   . ALA A 1 105 ? -2.321  -8.885  -3.984  1.00 91.99 105 A 1 
ATOM 855  O O   . ALA A 1 105 ? -2.700  -8.875  -5.146  1.00 91.51 105 A 1 
ATOM 856  C CB  . ALA A 1 105 ? 0.175   -8.529  -3.693  1.00 90.05 105 A 1 
ATOM 857  N N   . ASP A 1 106 ? -2.856  -9.697  -3.080  1.00 92.68 106 A 1 
ATOM 858  C CA  . ASP A 1 106 ? -4.018  -10.548 -3.376  1.00 93.15 106 A 1 
ATOM 859  C C   . ASP A 1 106 ? -4.831  -10.829 -2.104  1.00 93.99 106 A 1 
ATOM 860  O O   . ASP A 1 106 ? -4.346  -10.693 -0.975  1.00 93.79 106 A 1 
ATOM 861  C CB  . ASP A 1 106 ? -3.585  -11.856 -4.078  1.00 92.52 106 A 1 
ATOM 862  C CG  . ASP A 1 106 ? -4.677  -12.495 -4.964  1.00 90.60 106 A 1 
ATOM 863  O OD1 . ASP A 1 106 ? -5.729  -11.862 -5.218  1.00 86.08 106 A 1 
ATOM 864  O OD2 . ASP A 1 106 ? -4.455  -13.619 -5.466  1.00 85.35 106 A 1 
ATOM 865  N N   . LEU A 1 107 ? -6.094  -11.219 -2.300  1.00 93.69 107 A 1 
ATOM 866  C CA  . LEU A 1 107 ? -7.078  -11.486 -1.257  1.00 94.31 107 A 1 
ATOM 867  C C   . LEU A 1 107 ? -7.709  -12.853 -1.510  1.00 95.32 107 A 1 
ATOM 868  O O   . LEU A 1 107 ? -8.347  -13.067 -2.542  1.00 94.80 107 A 1 
ATOM 869  C CB  . LEU A 1 107 ? -8.156  -10.389 -1.288  1.00 93.33 107 A 1 
ATOM 870  C CG  . LEU A 1 107 ? -7.661  -8.976  -0.939  1.00 91.93 107 A 1 
ATOM 871  C CD1 . LEU A 1 107 ? -8.714  -7.946  -1.349  1.00 88.98 107 A 1 
ATOM 872  C CD2 . LEU A 1 107 ? -7.406  -8.830  0.559   1.00 89.45 107 A 1 
ATOM 873  N N   . ASN A 1 108 ? -7.603  -13.747 -0.547  1.00 95.82 108 A 1 
ATOM 874  C CA  . ASN A 1 108 ? -8.283  -15.035 -0.585  1.00 96.12 108 A 1 
ATOM 875  C C   . ASN A 1 108 ? -9.356  -15.093 0.511   1.00 96.18 108 A 1 
ATOM 876  O O   . ASN A 1 108 ? -9.084  -15.398 1.673   1.00 95.54 108 A 1 
ATOM 877  C CB  . ASN A 1 108 ? -7.245  -16.161 -0.501  1.00 96.20 108 A 1 
ATOM 878  C CG  . ASN A 1 108 ? -7.869  -17.523 -0.747  1.00 95.77 108 A 1 
ATOM 879  O OD1 . ASN A 1 108 ? -9.035  -17.777 -0.469  1.00 91.44 108 A 1 
ATOM 880  N ND2 . ASN A 1 108 ? -7.109  -18.446 -1.281  1.00 90.90 108 A 1 
ATOM 881  N N   . ILE A 1 109 ? -10.595 -14.783 0.118   1.00 94.68 109 A 1 
ATOM 882  C CA  . ILE A 1 109 ? -11.743 -14.749 1.036   1.00 94.36 109 A 1 
ATOM 883  C C   . ILE A 1 109 ? -12.065 -16.147 1.581   1.00 94.65 109 A 1 
ATOM 884  O O   . ILE A 1 109 ? -12.451 -16.274 2.742   1.00 93.01 109 A 1 
ATOM 885  C CB  . ILE A 1 109 ? -12.969 -14.119 0.333   1.00 93.29 109 A 1 
ATOM 886  C CG1 . ILE A 1 109 ? -12.639 -12.691 -0.173  1.00 90.01 109 A 1 
ATOM 887  C CG2 . ILE A 1 109 ? -14.188 -14.090 1.274   1.00 89.13 109 A 1 
ATOM 888  C CD1 . ILE A 1 109 ? -13.758 -12.033 -0.990  1.00 83.85 109 A 1 
ATOM 889  N N   . GLN A 1 110 ? -11.903 -17.191 0.763   1.00 96.15 110 A 1 
ATOM 890  C CA  . GLN A 1 110 ? -12.236 -18.571 1.131   1.00 96.29 110 A 1 
ATOM 891  C C   . GLN A 1 110 ? -11.302 -19.093 2.226   1.00 96.53 110 A 1 
ATOM 892  O O   . GLN A 1 110 ? -11.769 -19.621 3.233   1.00 95.41 110 A 1 
ATOM 893  C CB  . GLN A 1 110 ? -12.156 -19.484 -0.102  1.00 96.18 110 A 1 
ATOM 894  C CG  . GLN A 1 110 ? -13.240 -19.173 -1.150  1.00 87.70 110 A 1 
ATOM 895  C CD  . GLN A 1 110 ? -13.153 -20.088 -2.372  1.00 79.97 110 A 1 
ATOM 896  O OE1 . GLN A 1 110 ? -12.193 -20.804 -2.600  1.00 73.09 110 A 1 
ATOM 897  N NE2 . GLN A 1 110 ? -14.151 -20.091 -3.226  1.00 69.66 110 A 1 
ATOM 898  N N   . ASN A 1 111 ? -10.000 -18.875 2.060   1.00 95.77 111 A 1 
ATOM 899  C CA  . ASN A 1 111 ? -8.992  -19.290 3.037   1.00 95.10 111 A 1 
ATOM 900  C C   . ASN A 1 111 ? -8.794  -18.259 4.159   1.00 94.68 111 A 1 
ATOM 901  O O   . ASN A 1 111 ? -8.147  -18.549 5.159   1.00 92.21 111 A 1 
ATOM 902  C CB  . ASN A 1 111 ? -7.681  -19.586 2.296   1.00 94.87 111 A 1 
ATOM 903  C CG  . ASN A 1 111 ? -7.781  -20.759 1.334   1.00 92.59 111 A 1 
ATOM 904  O OD1 . ASN A 1 111 ? -8.710  -21.550 1.344   1.00 83.10 111 A 1 
ATOM 905  N ND2 . ASN A 1 111 ? -6.818  -20.909 0.458   1.00 82.66 111 A 1 
ATOM 906  N N   . GLY A 1 112 ? -9.349  -17.056 4.010   1.00 94.38 112 A 1 
ATOM 907  C CA  . GLY A 1 112 ? -9.165  -15.961 4.958   1.00 92.86 112 A 1 
ATOM 908  C C   . GLY A 1 112 ? -7.724  -15.452 5.006   1.00 92.63 112 A 1 
ATOM 909  O O   . GLY A 1 112 ? -7.249  -15.086 6.080   1.00 90.82 112 A 1 
ATOM 910  N N   . THR A 1 113 ? -7.030  -15.434 3.869   1.00 95.53 113 A 1 
ATOM 911  C CA  . THR A 1 113 ? -5.633  -14.994 3.778   1.00 96.06 113 A 1 
ATOM 912  C C   . THR A 1 113 ? -5.468  -13.766 2.889   1.00 95.88 113 A 1 
ATOM 913  O O   . THR A 1 113 ? -6.277  -13.482 2.005   1.00 95.37 113 A 1 
ATOM 914  C CB  . THR A 1 113 ? -4.681  -16.125 3.332   1.00 96.14 113 A 1 
ATOM 915  O OG1 . THR A 1 113 ? -4.997  -16.570 2.033   1.00 94.08 113 A 1 
ATOM 916  C CG2 . THR A 1 113 ? -4.737  -17.335 4.254   1.00 92.83 113 A 1 
ATOM 917  N N   . ILE A 1 114 ? -4.402  -13.016 3.138   1.00 95.98 114 A 1 
ATOM 918  C CA  . ILE A 1 114 ? -3.944  -11.908 2.296   1.00 95.54 114 A 1 
ATOM 919  C C   . ILE A 1 114 ? -2.528  -12.186 1.811   1.00 96.04 114 A 1 
ATOM 920  O O   . ILE A 1 114 ? -1.723  -12.781 2.531   1.00 95.75 114 A 1 
ATOM 921  C CB  . ILE A 1 114 ? -4.053  -10.542 3.012   1.00 94.56 114 A 1 
ATOM 922  C CG1 . ILE A 1 114 ? -3.099  -10.420 4.228   1.00 93.14 114 A 1 
ATOM 923  C CG2 . ILE A 1 114 ? -5.511  -10.283 3.426   1.00 92.47 114 A 1 
ATOM 924  C CD1 . ILE A 1 114 ? -3.098  -9.043  4.895   1.00 91.48 114 A 1 
ATOM 925  N N   . THR A 1 115 ? -2.206  -11.717 0.613   1.00 95.64 115 A 1 
ATOM 926  C CA  . THR A 1 115 ? -0.850  -11.777 0.069   1.00 95.12 115 A 1 
ATOM 927  C C   . THR A 1 115 ? -0.172  -10.429 0.238   1.00 94.44 115 A 1 
ATOM 928  O O   . THR A 1 115 ? -0.680  -9.405  -0.223  1.00 93.27 115 A 1 
ATOM 929  C CB  . THR A 1 115 ? -0.853  -12.210 -1.402  1.00 94.77 115 A 1 
ATOM 930  O OG1 . THR A 1 115 ? -1.479  -13.462 -1.529  1.00 92.47 115 A 1 
ATOM 931  C CG2 . THR A 1 115 ? 0.562   -12.368 -1.957  1.00 92.04 115 A 1 
ATOM 932  N N   . LEU A 1 116 ? 0.992   -10.430 0.883   1.00 93.71 116 A 1 
ATOM 933  C CA  . LEU A 1 116 ? 1.857   -9.266  1.046   1.00 93.23 116 A 1 
ATOM 934  C C   . LEU A 1 116 ? 3.146   -9.492  0.260   1.00 93.13 116 A 1 
ATOM 935  O O   . LEU A 1 116 ? 3.744   -10.560 0.357   1.00 92.22 116 A 1 
ATOM 936  C CB  . LEU A 1 116 ? 2.155   -9.028  2.537   1.00 92.88 116 A 1 
ATOM 937  C CG  . LEU A 1 116 ? 0.915   -8.842  3.431   1.00 92.14 116 A 1 
ATOM 938  C CD1 . LEU A 1 116 ? 1.358   -8.625  4.877   1.00 90.37 116 A 1 
ATOM 939  C CD2 . LEU A 1 116 ? 0.058   -7.649  3.002   1.00 90.39 116 A 1 
ATOM 940  N N   . ILE A 1 117 ? 3.587   -8.483  -0.489  1.00 91.00 117 A 1 
ATOM 941  C CA  . ILE A 1 117 ? 4.873   -8.511  -1.195  1.00 89.46 117 A 1 
ATOM 942  C C   . ILE A 1 117 ? 5.725   -7.380  -0.638  1.00 88.02 117 A 1 
ATOM 943  O O   . ILE A 1 117 ? 5.297   -6.228  -0.625  1.00 86.33 117 A 1 
ATOM 944  C CB  . ILE A 1 117 ? 4.688   -8.456  -2.722  1.00 88.87 117 A 1 
ATOM 945  C CG1 . ILE A 1 117 ? 3.914   -9.714  -3.177  1.00 87.34 117 A 1 
ATOM 946  C CG2 . ILE A 1 117 ? 6.062   -8.375  -3.420  1.00 86.39 117 A 1 
ATOM 947  C CD1 . ILE A 1 117 ? 3.578   -9.757  -4.665  1.00 81.40 117 A 1 
ATOM 948  N N   . ILE A 1 118 ? 6.899   -7.731  -0.136  1.00 89.23 118 A 1 
ATOM 949  C CA  . ILE A 1 118 ? 7.741   -6.844  0.664   1.00 88.47 118 A 1 
ATOM 950  C C   . ILE A 1 118 ? 9.137   -6.806  0.062   1.00 87.68 118 A 1 
ATOM 951  O O   . ILE A 1 118 ? 9.770   -7.849  -0.118  1.00 86.32 118 A 1 
ATOM 952  C CB  . ILE A 1 118 ? 7.773   -7.291  2.145   1.00 88.15 118 A 1 
ATOM 953  C CG1 . ILE A 1 118 ? 6.344   -7.532  2.689   1.00 87.01 118 A 1 
ATOM 954  C CG2 . ILE A 1 118 ? 8.522   -6.232  2.976   1.00 86.34 118 A 1 
ATOM 955  C CD1 . ILE A 1 118 ? 6.288   -7.992  4.145   1.00 83.39 118 A 1 
ATOM 956  N N   . GLN A 1 119 ? 9.631   -5.604  -0.198  1.00 84.03 119 A 1 
ATOM 957  C CA  . GLN A 1 119 ? 11.016  -5.381  -0.593  1.00 82.23 119 A 1 
ATOM 958  C C   . GLN A 1 119 ? 11.892  -5.152  0.644   1.00 82.42 119 A 1 
ATOM 959  O O   . GLN A 1 119 ? 11.532  -4.416  1.561   1.00 81.70 119 A 1 
ATOM 960  C CB  . GLN A 1 119 ? 11.084  -4.218  -1.588  1.00 79.83 119 A 1 
ATOM 961  C CG  . GLN A 1 119 ? 12.485  -4.061  -2.208  1.00 72.32 119 A 1 
ATOM 962  C CD  . GLN A 1 119 ? 12.565  -2.917  -3.216  1.00 70.51 119 A 1 
ATOM 963  O OE1 . GLN A 1 119 ? 11.651  -2.137  -3.397  1.00 65.40 119 A 1 
ATOM 964  N NE2 . GLN A 1 119 ? 13.662  -2.773  -3.920  1.00 61.76 119 A 1 
ATOM 965  N N   . GLN A 1 120 ? 13.069  -5.785  0.662   1.00 82.38 120 A 1 
ATOM 966  C CA  . GLN A 1 120 ? 14.086  -5.610  1.696   1.00 81.15 120 A 1 
ATOM 967  C C   . GLN A 1 120 ? 14.924  -4.355  1.404   1.00 79.11 120 A 1 
ATOM 968  O O   . GLN A 1 120 ? 15.966  -4.435  0.752   1.00 75.69 120 A 1 
ATOM 969  C CB  . GLN A 1 120 ? 14.983  -6.854  1.775   1.00 80.87 120 A 1 
ATOM 970  C CG  . GLN A 1 120 ? 14.219  -8.143  2.080   1.00 76.66 120 A 1 
ATOM 971  C CD  . GLN A 1 120 ? 15.147  -9.330  2.292   1.00 76.42 120 A 1 
ATOM 972  O OE1 . GLN A 1 120 ? 16.198  -9.224  2.889   1.00 70.94 120 A 1 
ATOM 973  N NE2 . GLN A 1 120 ? 14.781  -10.511 1.853   1.00 69.24 120 A 1 
ATOM 974  N N   . VAL A 1 121 ? 14.487  -3.209  1.905   1.00 76.34 121 A 1 
ATOM 975  C CA  . VAL A 1 121 ? 15.212  -1.934  1.760   1.00 74.24 121 A 1 
ATOM 976  C C   . VAL A 1 121 ? 15.883  -1.572  3.083   1.00 74.10 121 A 1 
ATOM 977  O O   . VAL A 1 121 ? 17.098  -1.731  3.236   1.00 69.77 121 A 1 
ATOM 978  C CB  . VAL A 1 121 ? 14.292  -0.825  1.207   1.00 71.59 121 A 1 
ATOM 979  C CG1 . VAL A 1 121 ? 15.102  0.434   0.894   1.00 65.84 121 A 1 
ATOM 980  C CG2 . VAL A 1 121 ? 13.599  -1.270  -0.084  1.00 65.96 121 A 1 
ATOM 981  N N   . GLY A 1 122 ? 15.090  -1.184  4.080   1.00 74.53 122 A 1 
ATOM 982  C CA  . GLY A 1 122 ? 15.568  -0.763  5.391   1.00 74.69 122 A 1 
ATOM 983  C C   . GLY A 1 122 ? 15.707  -1.883  6.429   1.00 77.05 122 A 1 
ATOM 984  O O   . GLY A 1 122 ? 15.430  -3.063  6.199   1.00 76.58 122 A 1 
ATOM 985  N N   . LYS A 1 123 ? 16.115  -1.513  7.647   1.00 74.89 123 A 1 
ATOM 986  C CA  . LYS A 1 123 ? 16.281  -2.450  8.776   1.00 75.92 123 A 1 
ATOM 987  C C   . LYS A 1 123 ? 14.977  -3.145  9.172   1.00 78.20 123 A 1 
ATOM 988  O O   . LYS A 1 123 ? 14.999  -4.302  9.582   1.00 76.95 123 A 1 
ATOM 989  C CB  . LYS A 1 123 ? 16.860  -1.712  9.993   1.00 74.38 123 A 1 
ATOM 990  C CG  . LYS A 1 123 ? 18.313  -1.274  9.768   1.00 69.77 123 A 1 
ATOM 991  C CD  . LYS A 1 123 ? 18.855  -0.476  10.959  1.00 67.88 123 A 1 
ATOM 992  C CE  . LYS A 1 123 ? 20.281  -0.024  10.640  1.00 62.35 123 A 1 
ATOM 993  N NZ  . LYS A 1 123 ? 20.802  0.970   11.612  1.00 56.63 123 A 1 
ATOM 994  N N   . SER A 1 124 ? 13.859  -2.437  9.089   1.00 76.28 124 A 1 
ATOM 995  C CA  . SER A 1 124 ? 12.557  -2.931  9.530   1.00 77.14 124 A 1 
ATOM 996  C C   . SER A 1 124 ? 11.911  -3.851  8.499   1.00 79.77 124 A 1 
ATOM 997  O O   . SER A 1 124 ? 11.416  -4.912  8.882   1.00 79.42 124 A 1 
ATOM 998  C CB  . SER A 1 124 ? 11.671  -1.754  9.902   1.00 74.51 124 A 1 
ATOM 999  O OG  . SER A 1 124 ? 12.227  -1.163  11.060  1.00 68.50 124 A 1 
ATOM 1000 N N   . SER A 1 125 ? 12.001  -3.543  7.205   1.00 78.83 125 A 1 
ATOM 1001 C CA  . SER A 1 125 ? 11.560  -4.448  6.136   1.00 80.45 125 A 1 
ATOM 1002 C C   . SER A 1 125 ? 12.366  -5.751  6.132   1.00 82.63 125 A 1 
ATOM 1003 O O   . SER A 1 125 ? 11.769  -6.826  6.074   1.00 82.97 125 A 1 
ATOM 1004 C CB  . SER A 1 125 ? 11.608  -3.754  4.772   1.00 79.27 125 A 1 
ATOM 1005 O OG  . SER A 1 125 ? 12.903  -3.261  4.505   1.00 77.23 125 A 1 
ATOM 1006 N N   . ARG A 1 126 ? 13.692  -5.707  6.355   1.00 82.77 126 A 1 
ATOM 1007 C CA  . ARG A 1 126 ? 14.535  -6.906  6.525   1.00 83.90 126 A 1 
ATOM 1008 C C   . ARG A 1 126 ? 14.087  -7.791  7.683   1.00 85.99 126 A 1 
ATOM 1009 O O   . ARG A 1 126 ? 14.096  -9.008  7.545   1.00 85.74 126 A 1 
ATOM 1010 C CB  . ARG A 1 126 ? 16.007  -6.515  6.715   1.00 82.88 126 A 1 
ATOM 1011 C CG  . ARG A 1 126 ? 16.638  -6.022  5.409   1.00 77.93 126 A 1 
ATOM 1012 C CD  . ARG A 1 126 ? 18.095  -5.620  5.637   1.00 76.91 126 A 1 
ATOM 1013 N NE  . ARG A 1 126 ? 18.640  -4.954  4.443   1.00 71.20 126 A 1 
ATOM 1014 C CZ  . ARG A 1 126 ? 19.499  -3.954  4.408   1.00 65.02 126 A 1 
ATOM 1015 N NH1 . ARG A 1 126 ? 20.065  -3.484  5.483   1.00 59.77 126 A 1 
ATOM 1016 N NH2 . ARG A 1 126 ? 19.798  -3.388  3.271   1.00 58.27 126 A 1 
ATOM 1017 N N   . LYS A 1 127 ? 13.676  -7.204  8.816   1.00 84.67 127 A 1 
ATOM 1018 C CA  . LYS A 1 127 ? 13.149  -7.980  9.954   1.00 85.31 127 A 1 
ATOM 1019 C C   . LYS A 1 127 ? 11.852  -8.703  9.611   1.00 88.19 127 A 1 
ATOM 1020 O O   . LYS A 1 127 ? 11.698  -9.844  10.020  1.00 87.77 127 A 1 
ATOM 1021 C CB  . LYS A 1 127 ? 12.913  -7.087  11.174  1.00 82.96 127 A 1 
ATOM 1022 C CG  . LYS A 1 127 ? 14.216  -6.740  11.886  1.00 74.96 127 A 1 
ATOM 1023 C CD  . LYS A 1 127 ? 13.903  -5.761  13.018  1.00 71.08 127 A 1 
ATOM 1024 C CE  . LYS A 1 127 ? 15.194  -5.379  13.729  1.00 62.92 127 A 1 
ATOM 1025 N NZ  . LYS A 1 127 ? 14.913  -4.431  14.827  1.00 55.97 127 A 1 
ATOM 1026 N N   . ILE A 1 128 ? 10.951  -8.059  8.882   1.00 87.00 128 A 1 
ATOM 1027 C CA  . ILE A 1 128 ? 9.710   -8.707  8.439   1.00 88.54 128 A 1 
ATOM 1028 C C   . ILE A 1 128 ? 10.040  -9.814  7.437   1.00 90.40 128 A 1 
ATOM 1029 O O   . ILE A 1 128 ? 9.582   -10.937 7.610   1.00 90.59 128 A 1 
ATOM 1030 C CB  . ILE A 1 128 ? 8.710   -7.684  7.861   1.00 87.43 128 A 1 
ATOM 1031 C CG1 . ILE A 1 128 ? 8.335   -6.636  8.928   1.00 82.90 128 A 1 
ATOM 1032 C CG2 . ILE A 1 128 ? 7.439   -8.408  7.380   1.00 82.22 128 A 1 
ATOM 1033 C CD1 . ILE A 1 128 ? 7.488   -5.489  8.375   1.00 76.86 128 A 1 
ATOM 1034 N N   . CYS A 1 129 ? 10.895  -9.550  6.451   1.00 89.80 129 A 1 
ATOM 1035 C CA  . CYS A 1 129 ? 11.301  -10.545 5.459   1.00 90.80 129 A 1 
ATOM 1036 C C   . CYS A 1 129 ? 12.076  -11.733 6.059   1.00 92.58 129 A 1 
ATOM 1037 O O   . CYS A 1 129 ? 12.121  -12.797 5.446   1.00 92.83 129 A 1 
ATOM 1038 C CB  . CYS A 1 129 ? 12.131  -9.854  4.375   1.00 89.76 129 A 1 
ATOM 1039 S SG  . CYS A 1 129 ? 11.108  -8.683  3.446   1.00 88.22 129 A 1 
ATOM 1040 N N   . ALA A 1 130 ? 12.670  -11.579 7.248   1.00 90.70 130 A 1 
ATOM 1041 C CA  . ALA A 1 130 ? 13.340  -12.660 7.973   1.00 91.07 130 A 1 
ATOM 1042 C C   . ALA A 1 130 ? 12.369  -13.645 8.650   1.00 92.17 130 A 1 
ATOM 1043 O O   . ALA A 1 130 ? 12.801  -14.729 9.025   1.00 91.23 130 A 1 
ATOM 1044 C CB  . ALA A 1 130 ? 14.308  -12.047 8.991   1.00 90.56 130 A 1 
ATOM 1045 N N   . LEU A 1 131 ? 11.088  -13.298 8.795   1.00 89.93 131 A 1 
ATOM 1046 C CA  . LEU A 1 131 ? 10.070  -14.203 9.330   1.00 91.07 131 A 1 
ATOM 1047 C C   . LEU A 1 131 ? 9.878   -15.407 8.401   1.00 93.06 131 A 1 
ATOM 1048 O O   . LEU A 1 131 ? 10.045  -15.302 7.183   1.00 93.26 131 A 1 
ATOM 1049 C CB  . LEU A 1 131 ? 8.738   -13.457 9.538   1.00 90.74 131 A 1 
ATOM 1050 C CG  . LEU A 1 131 ? 8.787   -12.306 10.555  1.00 89.08 131 A 1 
ATOM 1051 C CD1 . LEU A 1 131 ? 7.458   -11.548 10.537  1.00 85.60 131 A 1 
ATOM 1052 C CD2 . LEU A 1 131 ? 9.040   -12.800 11.976  1.00 85.07 131 A 1 
ATOM 1053 N N   . ASN A 1 132 ? 9.486   -16.548 8.969   1.00 92.21 132 A 1 
ATOM 1054 C CA  . ASN A 1 132 ? 9.283   -17.806 8.263   1.00 92.75 132 A 1 
ATOM 1055 C C   . ASN A 1 132 ? 7.828   -18.280 8.348   1.00 93.69 132 A 1 
ATOM 1056 O O   . ASN A 1 132 ? 6.999   -17.715 9.068   1.00 92.33 132 A 1 
ATOM 1057 C CB  . ASN A 1 132 ? 10.286  -18.836 8.804   1.00 91.85 132 A 1 
ATOM 1058 C CG  . ASN A 1 132 ? 11.712  -18.412 8.538   1.00 89.71 132 A 1 
ATOM 1059 O OD1 . ASN A 1 132 ? 12.117  -18.176 7.406   1.00 81.33 132 A 1 
ATOM 1060 N ND2 . ASN A 1 132 ? 12.506  -18.276 9.570   1.00 80.29 132 A 1 
ATOM 1061 N N   . GLU A 1 133 ? 7.508   -19.309 7.583   1.00 93.00 133 A 1 
ATOM 1062 C CA  . GLU A 1 133 ? 6.224   -19.997 7.696   1.00 94.18 133 A 1 
ATOM 1063 C C   . GLU A 1 133 ? 6.011   -20.494 9.131   1.00 93.42 133 A 1 
ATOM 1064 O O   . GLU A 1 133 ? 6.910   -21.046 9.762   1.00 88.78 133 A 1 
ATOM 1065 C CB  . GLU A 1 133 ? 6.147   -21.167 6.710   1.00 92.96 133 A 1 
ATOM 1066 C CG  . GLU A 1 133 ? 6.310   -20.694 5.262   1.00 88.20 133 A 1 
ATOM 1067 C CD  . GLU A 1 133 ? 6.167   -21.809 4.222   1.00 90.95 133 A 1 
ATOM 1068 O OE1 . GLU A 1 133 ? 6.035   -21.444 3.029   1.00 82.19 133 A 1 
ATOM 1069 O OE2 . GLU A 1 133 ? 6.201   -23.001 4.590   1.00 83.25 133 A 1 
ATOM 1070 N N   . GLY A 1 134 ? 4.808   -20.281 9.660   1.00 90.83 134 A 1 
ATOM 1071 C CA  . GLY A 1 134 ? 4.468   -20.580 11.048  1.00 88.84 134 A 1 
ATOM 1072 C C   . GLY A 1 134 ? 4.723   -19.443 12.037  1.00 88.84 134 A 1 
ATOM 1073 O O   . GLY A 1 134 ? 4.089   -19.450 13.102  1.00 84.85 134 A 1 
ATOM 1074 N N   . ASP A 1 135 ? 5.550   -18.450 11.691  1.00 88.76 135 A 1 
ATOM 1075 C CA  . ASP A 1 135 ? 5.727   -17.238 12.491  1.00 86.94 135 A 1 
ATOM 1076 C C   . ASP A 1 135 ? 4.490   -16.328 12.411  1.00 86.75 135 A 1 
ATOM 1077 O O   . ASP A 1 135 ? 3.559   -16.547 11.632  1.00 85.67 135 A 1 
ATOM 1078 C CB  . ASP A 1 135 ? 6.986   -16.462 12.061  1.00 85.89 135 A 1 
ATOM 1079 C CG  . ASP A 1 135 ? 8.310   -17.138 12.413  1.00 83.99 135 A 1 
ATOM 1080 O OD1 . ASP A 1 135 ? 8.325   -17.929 13.380  1.00 78.54 135 A 1 
ATOM 1081 O OD2 . ASP A 1 135 ? 9.319   -16.776 11.767  1.00 77.41 135 A 1 
ATOM 1082 N N   . TYR A 1 136 ? 4.490   -15.273 13.215  1.00 86.49 136 A 1 
ATOM 1083 C CA  . TYR A 1 136 ? 3.358   -14.360 13.327  1.00 85.18 136 A 1 
ATOM 1084 C C   . TYR A 1 136 ? 3.769   -12.907 13.099  1.00 85.21 136 A 1 
ATOM 1085 O O   . TYR A 1 136 ? 4.736   -12.416 13.679  1.00 83.53 136 A 1 
ATOM 1086 C CB  . TYR A 1 136 ? 2.689   -14.523 14.696  1.00 83.82 136 A 1 
ATOM 1087 C CG  . TYR A 1 136 ? 2.070   -15.886 14.942  1.00 81.54 136 A 1 
ATOM 1088 C CD1 . TYR A 1 136 ? 0.707   -16.105 14.665  1.00 76.47 136 A 1 
ATOM 1089 C CD2 . TYR A 1 136 ? 2.858   -16.941 15.447  1.00 76.01 136 A 1 
ATOM 1090 C CE1 . TYR A 1 136 ? 0.129   -17.366 14.894  1.00 72.70 136 A 1 
ATOM 1091 C CE2 . TYR A 1 136 ? 2.286   -18.208 15.672  1.00 72.98 136 A 1 
ATOM 1092 C CZ  . TYR A 1 136 ? 0.917   -18.420 15.398  1.00 78.62 136 A 1 
ATOM 1093 O OH  . TYR A 1 136 ? 0.358   -19.642 15.617  1.00 74.99 136 A 1 
ATOM 1094 N N   . ILE A 1 137 ? 2.949   -12.187 12.332  1.00 87.80 137 A 1 
ATOM 1095 C CA  . ILE A 1 137 ? 2.978   -10.726 12.273  1.00 86.55 137 A 1 
ATOM 1096 C C   . ILE A 1 137 ? 2.012   -10.208 13.342  1.00 83.97 137 A 1 
ATOM 1097 O O   . ILE A 1 137 ? 0.815   -10.505 13.323  1.00 81.58 137 A 1 
ATOM 1098 C CB  . ILE A 1 137 ? 2.650   -10.207 10.856  1.00 86.97 137 A 1 
ATOM 1099 C CG1 . ILE A 1 137 ? 3.623   -10.813 9.815   1.00 86.43 137 A 1 
ATOM 1100 C CG2 . ILE A 1 137 ? 2.713   -8.673  10.842  1.00 85.68 137 A 1 
ATOM 1101 C CD1 . ILE A 1 137 ? 3.364   -10.389 8.366   1.00 83.71 137 A 1 
ATOM 1102 N N   . THR A 1 138 ? 2.534   -9.440  14.286  1.00 81.22 138 A 1 
ATOM 1103 C CA  . THR A 1 138 ? 1.727   -8.766  15.311  1.00 76.54 138 A 1 
ATOM 1104 C C   . THR A 1 138 ? 1.356   -7.354  14.863  1.00 74.51 138 A 1 
ATOM 1105 O O   . THR A 1 138 ? 2.002   -6.779  13.989  1.00 69.02 138 A 1 
ATOM 1106 C CB  . THR A 1 138 ? 2.437   -8.756  16.676  1.00 72.45 138 A 1 
ATOM 1107 O OG1 . THR A 1 138 ? 3.668   -8.080  16.617  1.00 65.79 138 A 1 
ATOM 1108 C CG2 . THR A 1 138 ? 2.719   -10.170 17.184  1.00 63.71 138 A 1 
ATOM 1109 N N   . ASP A 1 139 ? 0.317   -6.786  15.474  1.00 77.39 139 A 1 
ATOM 1110 C CA  . ASP A 1 139 ? -0.101  -5.396  15.249  1.00 77.34 139 A 1 
ATOM 1111 C C   . ASP A 1 139 ? -0.374  -5.033  13.778  1.00 79.91 139 A 1 
ATOM 1112 O O   . ASP A 1 139 ? -0.121  -3.906  13.347  1.00 77.97 139 A 1 
ATOM 1113 C CB  . ASP A 1 139 ? 0.879   -4.429  15.935  1.00 72.61 139 A 1 
ATOM 1114 C CG  . ASP A 1 139 ? 0.971   -4.644  17.443  1.00 65.37 139 A 1 
ATOM 1115 O OD1 . ASP A 1 139 ? -0.089  -4.498  18.102  1.00 59.30 139 A 1 
ATOM 1116 O OD2 . ASP A 1 139 ? 2.092   -4.880  17.939  1.00 58.60 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -0.911  -5.979  13.004  1.00 80.59 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -1.305  -5.762  11.616  1.00 82.55 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -2.714  -5.155  11.559  1.00 81.40 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -3.676  -5.731  12.063  1.00 79.94 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -1.134  -7.080  10.838  1.00 84.02 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -1.272  -6.925  9.315   1.00 84.29 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -0.367  -7.916  8.587   1.00 81.21 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? -2.703  -7.215  8.861   1.00 81.61 140 A 1 
ATOM 1125 N N   . VAL A 1 141 ? -2.833  -3.979  10.933  1.00 82.44 141 A 1 
ATOM 1126 C CA  . VAL A 1 141 ? -4.085  -3.212  10.831  1.00 81.35 141 A 1 
ATOM 1127 C C   . VAL A 1 141 ? -4.414  -2.939  9.371   1.00 82.36 141 A 1 
ATOM 1128 O O   . VAL A 1 141 ? -3.574  -2.439  8.629   1.00 81.46 141 A 1 
ATOM 1129 C CB  . VAL A 1 141 ? -3.992  -1.896  11.627  1.00 77.68 141 A 1 
ATOM 1130 C CG1 . VAL A 1 141 ? -5.306  -1.099  11.559  1.00 68.62 141 A 1 
ATOM 1131 C CG2 . VAL A 1 141 ? -3.691  -2.155  13.108  1.00 66.94 141 A 1 
ATOM 1132 N N   . GLY A 1 142 ? -5.654  -3.216  8.968   1.00 82.29 142 A 1 
ATOM 1133 C CA  . GLY A 1 142 ? -6.155  -2.929  7.624   1.00 83.09 142 A 1 
ATOM 1134 C C   . GLY A 1 142 ? -7.543  -3.513  7.385   1.00 84.31 142 A 1 
ATOM 1135 O O   . GLY A 1 142 ? -8.112  -4.119  8.297   1.00 82.53 142 A 1 
ATOM 1136 N N   . PRO A 1 143 ? -8.101  -3.362  6.156   1.00 83.68 143 A 1 
ATOM 1137 C CA  . PRO A 1 143 ? -7.523  -2.641  5.019   1.00 84.54 143 A 1 
ATOM 1138 C C   . PRO A 1 143 ? -7.568  -1.118  5.214   1.00 82.98 143 A 1 
ATOM 1139 O O   . PRO A 1 143 ? -8.478  -0.592  5.853   1.00 79.99 143 A 1 
ATOM 1140 C CB  . PRO A 1 143 ? -8.358  -3.090  3.819   1.00 83.98 143 A 1 
ATOM 1141 C CG  . PRO A 1 143 ? -9.734  -3.346  4.432   1.00 79.85 143 A 1 
ATOM 1142 C CD  . PRO A 1 143 ? -9.407  -3.891  5.814   1.00 82.69 143 A 1 
ATOM 1143 N N   . LEU A 1 144 ? -6.573  -0.414  4.663   1.00 82.16 144 A 1 
ATOM 1144 C CA  . LEU A 1 144 ? -6.426  1.042   4.713   1.00 81.06 144 A 1 
ATOM 1145 C C   . LEU A 1 144 ? -6.276  1.620   3.300   1.00 81.42 144 A 1 
ATOM 1146 O O   . LEU A 1 144 ? -5.896  0.910   2.368   1.00 80.18 144 A 1 
ATOM 1147 C CB  . LEU A 1 144 ? -5.205  1.415   5.577   1.00 79.46 144 A 1 
ATOM 1148 C CG  . LEU A 1 144 ? -5.261  0.969   7.050   1.00 76.16 144 A 1 
ATOM 1149 C CD1 . LEU A 1 144 ? -3.918  1.249   7.717   1.00 73.34 144 A 1 
ATOM 1150 C CD2 . LEU A 1 144 ? -6.340  1.709   7.837   1.00 71.75 144 A 1 
ATOM 1151 N N   . GLY A 1 145 ? -6.526  2.930   3.167   1.00 79.78 145 A 1 
ATOM 1152 C CA  . GLY A 1 145 ? -6.487  3.660   1.898   1.00 79.69 145 A 1 
ATOM 1153 C C   . GLY A 1 145 ? -7.828  3.642   1.166   1.00 82.55 145 A 1 
ATOM 1154 O O   . GLY A 1 145 ? -8.793  3.010   1.605   1.00 81.45 145 A 1 
ATOM 1155 N N   . LYS A 1 146 ? -7.898  4.367   0.051   1.00 80.92 146 A 1 
ATOM 1156 C CA  . LYS A 1 146 ? -9.034  4.308   -0.873  1.00 82.45 146 A 1 
ATOM 1157 C C   . LYS A 1 146 ? -8.824  3.142   -1.835  1.00 84.10 146 A 1 
ATOM 1158 O O   . LYS A 1 146 ? -7.704  2.904   -2.275  1.00 82.46 146 A 1 
ATOM 1159 C CB  . LYS A 1 146 ? -9.201  5.642   -1.608  1.00 81.18 146 A 1 
ATOM 1160 C CG  . LYS A 1 146 ? -9.624  6.767   -0.651  1.00 79.06 146 A 1 
ATOM 1161 C CD  . LYS A 1 146 ? -9.727  8.103   -1.399  1.00 75.99 146 A 1 
ATOM 1162 C CE  . LYS A 1 146 ? -10.114 9.214   -0.423  1.00 71.06 146 A 1 
ATOM 1163 N NZ  . LYS A 1 146 ? -9.935  10.556  -1.036  1.00 63.26 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? -9.894  2.419   -2.134  1.00 86.89 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? -9.848  1.381   -3.157  1.00 88.34 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? -9.683  2.009   -4.545  1.00 89.64 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? -10.205 3.103   -4.786  1.00 88.34 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? -11.121 0.533   -3.072  1.00 87.19 147 A 1 
ATOM 1169 N N   . THR A 1 148 ? -9.023  1.292   -5.445  1.00 89.27 148 A 1 
ATOM 1170 C CA  . THR A 1 148 ? -8.908  1.672   -6.853  1.00 90.39 148 A 1 
ATOM 1171 C C   . THR A 1 148 ? -10.287 1.788   -7.486  1.00 91.80 148 A 1 
ATOM 1172 O O   . THR A 1 148 ? -11.157 0.945   -7.261  1.00 91.35 148 A 1 
ATOM 1173 C CB  . THR A 1 148 ? -8.083  0.637   -7.628  1.00 90.18 148 A 1 
ATOM 1174 O OG1 . THR A 1 148 ? -6.841  0.454   -6.983  1.00 86.56 148 A 1 
ATOM 1175 C CG2 . THR A 1 148 ? -7.826  1.014   -9.080  1.00 85.95 148 A 1 
ATOM 1176 N N   . HIS A 1 149 ? -10.474 2.836   -8.290  1.00 90.80 149 A 1 
ATOM 1177 C CA  . HIS A 1 149 ? -11.658 2.954   -9.120  1.00 92.30 149 A 1 
ATOM 1178 C C   . HIS A 1 149 ? -11.573 1.953   -10.278 1.00 93.98 149 A 1 
ATOM 1179 O O   . HIS A 1 149 ? -10.697 2.053   -11.135 1.00 93.36 149 A 1 
ATOM 1180 C CB  . HIS A 1 149 ? -11.817 4.399   -9.600  1.00 91.07 149 A 1 
ATOM 1181 C CG  . HIS A 1 149 ? -13.107 4.592   -10.343 1.00 87.87 149 A 1 
ATOM 1182 N ND1 . HIS A 1 149 ? -14.373 4.402   -9.811  1.00 77.63 149 A 1 
ATOM 1183 C CD2 . HIS A 1 149 ? -13.217 4.925   -11.661 1.00 76.29 149 A 1 
ATOM 1184 C CE1 . HIS A 1 149 ? -15.228 4.624   -10.809 1.00 76.55 149 A 1 
ATOM 1185 N NE2 . HIS A 1 149 ? -14.569 4.945   -11.937 1.00 77.02 149 A 1 
ATOM 1186 N N   . ILE A 1 150 ? -12.461 0.965   -10.271 1.00 93.38 150 A 1 
ATOM 1187 C CA  . ILE A 1 150 ? -12.509 -0.104  -11.271 1.00 94.33 150 A 1 
ATOM 1188 C C   . ILE A 1 150 ? -13.828 0.006   -12.034 1.00 94.62 150 A 1 
ATOM 1189 O O   . ILE A 1 150 ? -14.896 -0.142  -11.445 1.00 92.89 150 A 1 
ATOM 1190 C CB  . ILE A 1 150 ? -12.367 -1.495  -10.615 1.00 94.20 150 A 1 
ATOM 1191 C CG1 . ILE A 1 150 ? -11.090 -1.651  -9.754  1.00 92.71 150 A 1 
ATOM 1192 C CG2 . ILE A 1 150 ? -12.430 -2.610  -11.674 1.00 92.26 150 A 1 
ATOM 1193 C CD1 . ILE A 1 150 ? -9.764  -1.550  -10.511 1.00 90.27 150 A 1 
ATOM 1194 N N   . GLU A 1 151 ? -13.734 0.220   -13.337 1.00 95.94 151 A 1 
ATOM 1195 C CA  . GLU A 1 151 ? -14.858 0.186   -14.273 1.00 96.02 151 A 1 
ATOM 1196 C C   . GLU A 1 151 ? -14.403 -0.324  -15.647 1.00 97.44 151 A 1 
ATOM 1197 O O   . GLU A 1 151 ? -13.231 -0.677  -15.840 1.00 96.76 151 A 1 
ATOM 1198 C CB  . GLU A 1 151 ? -15.547 1.563   -14.339 1.00 93.25 151 A 1 
ATOM 1199 C CG  . GLU A 1 151 ? -14.679 2.673   -14.953 1.00 83.50 151 A 1 
ATOM 1200 C CD  . GLU A 1 151 ? -15.362 4.056   -14.911 1.00 84.59 151 A 1 
ATOM 1201 O OE1 . GLU A 1 151 ? -14.627 5.067   -14.998 1.00 76.04 151 A 1 
ATOM 1202 O OE2 . GLU A 1 151 ? -16.598 4.114   -14.750 1.00 78.65 151 A 1 
ATOM 1203 N N   . HIS A 1 152 ? -15.328 -0.408  -16.600 1.00 97.61 152 A 1 
ATOM 1204 C CA  . HIS A 1 152 ? -15.004 -0.748  -17.978 1.00 97.87 152 A 1 
ATOM 1205 C C   . HIS A 1 152 ? -14.616 0.523   -18.748 1.00 97.73 152 A 1 
ATOM 1206 O O   . HIS A 1 152 ? -15.482 1.321   -19.100 1.00 95.98 152 A 1 
ATOM 1207 C CB  . HIS A 1 152 ? -16.181 -1.492  -18.618 1.00 97.41 152 A 1 
ATOM 1208 C CG  . HIS A 1 152 ? -15.893 -1.893  -20.040 1.00 96.83 152 A 1 
ATOM 1209 N ND1 . HIS A 1 152 ? -16.058 -1.097  -21.147 1.00 80.48 152 A 1 
ATOM 1210 C CD2 . HIS A 1 152 ? -15.390 -3.087  -20.467 1.00 82.12 152 A 1 
ATOM 1211 C CE1 . HIS A 1 152 ? -15.664 -1.797  -22.220 1.00 86.59 152 A 1 
ATOM 1212 N NE2 . HIS A 1 152 ? -15.254 -3.018  -21.854 1.00 88.60 152 A 1 
ATOM 1213 N N   . PHE A 1 153 ? -13.325 0.691   -19.017 1.00 98.13 153 A 1 
ATOM 1214 C CA  . PHE A 1 153 ? -12.774 1.824   -19.778 1.00 98.02 153 A 1 
ATOM 1215 C C   . PHE A 1 153 ? -12.598 1.503   -21.269 1.00 98.27 153 A 1 
ATOM 1216 O O   . PHE A 1 153 ? -12.678 2.395   -22.107 1.00 96.36 153 A 1 
ATOM 1217 C CB  . PHE A 1 153 ? -11.433 2.237   -19.164 1.00 97.50 153 A 1 
ATOM 1218 C CG  . PHE A 1 153 ? -11.528 2.729   -17.732 1.00 97.68 153 A 1 
ATOM 1219 C CD1 . PHE A 1 153 ? -11.896 4.067   -17.478 1.00 96.00 153 A 1 
ATOM 1220 C CD2 . PHE A 1 153 ? -11.257 1.864   -16.660 1.00 96.47 153 A 1 
ATOM 1221 C CE1 . PHE A 1 153 ? -11.994 4.532   -16.158 1.00 95.41 153 A 1 
ATOM 1222 C CE2 . PHE A 1 153 ? -11.359 2.328   -15.335 1.00 95.54 153 A 1 
ATOM 1223 C CZ  . PHE A 1 153 ? -11.728 3.662   -15.084 1.00 95.97 153 A 1 
ATOM 1224 N N   . GLY A 1 154 ? -12.343 0.236   -21.597 1.00 97.84 154 A 1 
ATOM 1225 C CA  . GLY A 1 154 ? -11.934 -0.224  -22.925 1.00 98.06 154 A 1 
ATOM 1226 C C   . GLY A 1 154 ? -10.558 -0.892  -22.867 1.00 98.47 154 A 1 
ATOM 1227 O O   . GLY A 1 154 ? -10.420 -1.961  -22.263 1.00 97.75 154 A 1 
ATOM 1228 N N   . THR A 1 155 ? -9.538  -0.277  -23.461 1.00 98.46 155 A 1 
ATOM 1229 C CA  . THR A 1 155 ? -8.155  -0.772  -23.388 1.00 98.61 155 A 1 
ATOM 1230 C C   . THR A 1 155 ? -7.385  -0.061  -22.277 1.00 98.68 155 A 1 
ATOM 1231 O O   . THR A 1 155 ? -7.221  1.160   -22.302 1.00 98.33 155 A 1 
ATOM 1232 C CB  . THR A 1 155 ? -7.414  -0.626  -24.723 1.00 98.45 155 A 1 
ATOM 1233 O OG1 . THR A 1 155 ? -8.117  -1.311  -25.738 1.00 96.50 155 A 1 
ATOM 1234 C CG2 . THR A 1 155 ? -6.014  -1.239  -24.673 1.00 96.17 155 A 1 
ATOM 1235 N N   . VAL A 1 156 ? -6.883  -0.837  -21.323 1.00 98.48 156 A 1 
ATOM 1236 C CA  . VAL A 1 156 ? -6.107  -0.344  -20.178 1.00 98.59 156 A 1 
ATOM 1237 C C   . VAL A 1 156 ? -4.660  -0.814  -20.290 1.00 98.67 156 A 1 
ATOM 1238 O O   . VAL A 1 156 ? -4.382  -2.014  -20.311 1.00 98.45 156 A 1 
ATOM 1239 C CB  . VAL A 1 156 ? -6.733  -0.772  -18.837 1.00 98.43 156 A 1 
ATOM 1240 C CG1 . VAL A 1 156 ? -5.961  -0.178  -17.650 1.00 97.02 156 A 1 
ATOM 1241 C CG2 . VAL A 1 156 ? -8.192  -0.310  -18.722 1.00 96.84 156 A 1 
ATOM 1242 N N   . VAL A 1 157 ? -3.725  0.134   -20.322 1.00 98.75 157 A 1 
ATOM 1243 C CA  . VAL A 1 157 ? -2.289  -0.157  -20.245 1.00 98.77 157 A 1 
ATOM 1244 C C   . VAL A 1 157 ? -1.829  -0.070  -18.793 1.00 98.75 157 A 1 
ATOM 1245 O O   . VAL A 1 157 ? -1.917  0.977   -18.160 1.00 98.54 157 A 1 
ATOM 1246 C CB  . VAL A 1 157 ? -1.466  0.753   -21.170 1.00 98.65 157 A 1 
ATOM 1247 C CG1 . VAL A 1 157 ? 0.046   0.544   -20.984 1.00 97.67 157 A 1 
ATOM 1248 C CG2 . VAL A 1 157 ? -1.778  0.438   -22.639 1.00 97.31 157 A 1 
ATOM 1249 N N   . CYS A 1 158 ? -1.298  -1.166  -18.273 1.00 98.55 158 A 1 
ATOM 1250 C CA  . CYS A 1 158 ? -0.740  -1.267  -16.929 1.00 98.43 158 A 1 
ATOM 1251 C C   . CYS A 1 158 ? 0.792   -1.222  -16.999 1.00 98.45 158 A 1 
ATOM 1252 O O   . CYS A 1 158 ? 1.441   -2.245  -17.231 1.00 98.16 158 A 1 
ATOM 1253 C CB  . CYS A 1 158 ? -1.264  -2.557  -16.287 1.00 98.26 158 A 1 
ATOM 1254 S SG  . CYS A 1 158 ? -3.046  -2.437  -15.965 1.00 97.81 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? 1.377   -0.046  -16.803 1.00 98.16 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? 2.819   0.179   -16.864 1.00 97.94 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? 3.447   0.088   -15.468 1.00 97.09 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? 3.268   0.985   -14.637 1.00 95.66 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? 3.069   1.535   -17.533 1.00 97.98 159 A 1 
ATOM 1260 N N   . CYS A 1 160 ? 4.192   -0.982  -15.196 1.00 95.22 160 A 1 
ATOM 1261 C CA  . CYS A 1 160 ? 4.813   -1.192  -13.890 1.00 93.83 160 A 1 
ATOM 1262 C C   . CYS A 1 160 ? 6.312   -1.498  -13.971 1.00 94.24 160 A 1 
ATOM 1263 O O   . CYS A 1 160 ? 6.814   -2.065  -14.943 1.00 92.02 160 A 1 
ATOM 1264 C CB  . CYS A 1 160 ? 4.026   -2.227  -13.083 1.00 89.37 160 A 1 
ATOM 1265 S SG  . CYS A 1 160 ? 3.836   -3.785  -13.975 1.00 85.95 160 A 1 
ATOM 1266 N N   . GLY A 1 161 ? 7.038   -1.091  -12.940 1.00 90.24 161 A 1 
ATOM 1267 C CA  . GLY A 1 161 ? 8.486   -1.247  -12.847 1.00 87.74 161 A 1 
ATOM 1268 C C   . GLY A 1 161 ? 8.935   -1.890  -11.542 1.00 87.01 161 A 1 
ATOM 1269 O O   . GLY A 1 161 ? 8.560   -1.429  -10.461 1.00 81.26 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 9.762   -2.942  -11.642 1.00 87.19 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 10.332  -3.664  -10.504 1.00 86.61 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 9.258   -4.112  -9.505  1.00 87.85 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 8.270   -4.739  -9.877  1.00 85.76 162 A 1 
ATOM 1274 N N   . VAL A 1 163 ? 9.419   -3.741  -8.235  1.00 85.69 163 A 1 
ATOM 1275 C CA  . VAL A 1 163 ? 8.469   -4.055  -7.150  1.00 85.31 163 A 1 
ATOM 1276 C C   . VAL A 1 163 ? 7.097   -3.391  -7.309  1.00 86.51 163 A 1 
ATOM 1277 O O   . VAL A 1 163 ? 6.138   -3.844  -6.694  1.00 85.02 163 A 1 
ATOM 1278 C CB  . VAL A 1 163 ? 9.056   -3.700  -5.771  1.00 82.18 163 A 1 
ATOM 1279 C CG1 . VAL A 1 163 ? 10.290  -4.556  -5.493  1.00 72.96 163 A 1 
ATOM 1280 C CG2 . VAL A 1 163 ? 9.412   -2.211  -5.654  1.00 72.72 163 A 1 
ATOM 1281 N N   . GLY A 1 164 ? 6.964   -2.367  -8.163  1.00 88.24 164 A 1 
ATOM 1282 C CA  . GLY A 1 164 ? 5.672   -1.772  -8.524  1.00 88.70 164 A 1 
ATOM 1283 C C   . GLY A 1 164 ? 4.711   -2.760  -9.197  1.00 90.53 164 A 1 
ATOM 1284 O O   . GLY A 1 164 ? 3.500   -2.543  -9.198  1.00 90.25 164 A 1 
ATOM 1285 N N   . THR A 1 165 ? 5.221   -3.887  -9.690  1.00 90.25 165 A 1 
ATOM 1286 C CA  . THR A 1 165 ? 4.410   -4.991  -10.222 1.00 91.44 165 A 1 
ATOM 1287 C C   . THR A 1 165 ? 3.486   -5.592  -9.156  1.00 91.94 165 A 1 
ATOM 1288 O O   . THR A 1 165 ? 2.363   -5.982  -9.468  1.00 91.36 165 A 1 
ATOM 1289 C CB  . THR A 1 165 ? 5.325   -6.092  -10.782 1.00 91.88 165 A 1 
ATOM 1290 O OG1 . THR A 1 165 ? 6.230   -5.538  -11.708 1.00 88.44 165 A 1 
ATOM 1291 C CG2 . THR A 1 165 ? 4.554   -7.184  -11.516 1.00 88.34 165 A 1 
ATOM 1292 N N   . ALA A 1 166 ? 3.914   -5.618  -7.898  1.00 88.54 166 A 1 
ATOM 1293 C CA  . ALA A 1 166 ? 3.135   -6.180  -6.800  1.00 87.80 166 A 1 
ATOM 1294 C C   . ALA A 1 166 ? 1.814   -5.428  -6.530  1.00 88.95 166 A 1 
ATOM 1295 O O   . ALA A 1 166 ? 0.760   -6.067  -6.547  1.00 88.78 166 A 1 
ATOM 1296 C CB  . ALA A 1 166 ? 4.033   -6.286  -5.564  1.00 86.40 166 A 1 
ATOM 1297 N N   . PRO A 1 167 ? 1.799   -4.096  -6.334  1.00 89.59 167 A 1 
ATOM 1298 C CA  . PRO A 1 167 ? 0.555   -3.334  -6.236  1.00 88.68 167 A 1 
ATOM 1299 C C   . PRO A 1 167 ? -0.218  -3.238  -7.559  1.00 90.61 167 A 1 
ATOM 1300 O O   . PRO A 1 167 ? -1.430  -3.054  -7.526  1.00 90.13 167 A 1 
ATOM 1301 C CB  . PRO A 1 167 ? 0.970   -1.953  -5.726  1.00 86.68 167 A 1 
ATOM 1302 C CG  . PRO A 1 167 ? 2.421   -1.810  -6.166  1.00 84.06 167 A 1 
ATOM 1303 C CD  . PRO A 1 167 ? 2.940   -3.230  -6.048  1.00 86.61 167 A 1 
ATOM 1304 N N   . MET A 1 168 ? 0.453   -3.376  -8.714  1.00 92.15 168 A 1 
ATOM 1305 C CA  . MET A 1 168 ? -0.227  -3.390  -10.014 1.00 93.69 168 A 1 
ATOM 1306 C C   . MET A 1 168 ? -1.076  -4.651  -10.207 1.00 94.27 168 A 1 
ATOM 1307 O O   . MET A 1 168 ? -2.159  -4.570  -10.778 1.00 94.07 168 A 1 
ATOM 1308 C CB  . MET A 1 168 ? 0.803   -3.265  -11.144 1.00 94.22 168 A 1 
ATOM 1309 C CG  . MET A 1 168 ? 0.148   -3.174  -12.530 1.00 93.61 168 A 1 
ATOM 1310 S SD  . MET A 1 168 ? -0.908  -1.716  -12.777 1.00 94.51 168 A 1 
ATOM 1311 C CE  . MET A 1 168 ? 0.381   -0.495  -13.164 1.00 91.04 168 A 1 
ATOM 1312 N N   . TYR A 1 169 ? -0.624  -5.798  -9.720  1.00 92.38 169 A 1 
ATOM 1313 C CA  . TYR A 1 169 ? -1.281  -7.088  -9.918  1.00 93.02 169 A 1 
ATOM 1314 C C   . TYR A 1 169 ? -2.779  -7.094  -9.550  1.00 94.05 169 A 1 
ATOM 1315 O O   . TYR A 1 169 ? -3.588  -7.435  -10.413 1.00 94.28 169 A 1 
ATOM 1316 C CB  . TYR A 1 169 ? -0.493  -8.176  -9.182  1.00 92.92 169 A 1 
ATOM 1317 C CG  . TYR A 1 169 ? -1.163  -9.533  -9.199  1.00 92.42 169 A 1 
ATOM 1318 C CD1 . TYR A 1 169 ? -1.932  -9.955  -8.098  1.00 89.41 169 A 1 
ATOM 1319 C CD2 . TYR A 1 169 ? -1.045  -10.359 -10.331 1.00 89.66 169 A 1 
ATOM 1320 C CE1 . TYR A 1 169 ? -2.579  -11.205 -8.130  1.00 87.74 169 A 1 
ATOM 1321 C CE2 . TYR A 1 169 ? -1.692  -11.609 -10.366 1.00 87.69 169 A 1 
ATOM 1322 C CZ  . TYR A 1 169 ? -2.460  -12.032 -9.265  1.00 89.24 169 A 1 
ATOM 1323 O OH  . TYR A 1 169 ? -3.093  -13.238 -9.302  1.00 88.15 169 A 1 
ATOM 1324 N N   . PRO A 1 170 ? -3.207  -6.693  -8.333  1.00 92.62 170 A 1 
ATOM 1325 C CA  . PRO A 1 170 ? -4.631  -6.678  -7.989  1.00 92.25 170 A 1 
ATOM 1326 C C   . PRO A 1 170 ? -5.436  -5.678  -8.829  1.00 93.59 170 A 1 
ATOM 1327 O O   . PRO A 1 170 ? -6.605  -5.931  -9.111  1.00 93.59 170 A 1 
ATOM 1328 C CB  . PRO A 1 170 ? -4.684  -6.332  -6.495  1.00 90.99 170 A 1 
ATOM 1329 C CG  . PRO A 1 170 ? -3.389  -5.566  -6.248  1.00 89.49 170 A 1 
ATOM 1330 C CD  . PRO A 1 170 ? -2.413  -6.265  -7.187  1.00 91.69 170 A 1 
ATOM 1331 N N   . ILE A 1 171 ? -4.823  -4.569  -9.254  1.00 94.25 171 A 1 
ATOM 1332 C CA  . ILE A 1 171 ? -5.467  -3.549  -10.088 1.00 94.78 171 A 1 
ATOM 1333 C C   . ILE A 1 171 ? -5.691  -4.093  -11.499 1.00 96.14 171 A 1 
ATOM 1334 O O   . ILE A 1 171 ? -6.822  -4.097  -11.975 1.00 96.49 171 A 1 
ATOM 1335 C CB  . ILE A 1 171 ? -4.640  -2.241  -10.085 1.00 93.99 171 A 1 
ATOM 1336 C CG1 . ILE A 1 171 ? -4.595  -1.655  -8.653  1.00 92.52 171 A 1 
ATOM 1337 C CG2 . ILE A 1 171 ? -5.225  -1.223  -11.083 1.00 92.79 171 A 1 
ATOM 1338 C CD1 . ILE A 1 171 ? -3.647  -0.465  -8.495  1.00 88.69 171 A 1 
ATOM 1339 N N   . ALA A 1 172 ? -4.648  -4.614  -12.141 1.00 96.02 172 A 1 
ATOM 1340 C CA  . ALA A 1 172 ? -4.728  -5.183  -13.483 1.00 97.06 172 A 1 
ATOM 1341 C C   . ALA A 1 172 ? -5.718  -6.363  -13.548 1.00 97.57 172 A 1 
ATOM 1342 O O   . ALA A 1 172 ? -6.539  -6.444  -14.460 1.00 97.58 172 A 1 
ATOM 1343 C CB  . ALA A 1 172 ? -3.308  -5.590  -13.907 1.00 97.26 172 A 1 
ATOM 1344 N N   . LYS A 1 173 ? -5.705  -7.230  -12.536 1.00 96.78 173 A 1 
ATOM 1345 C CA  . LYS A 1 173 ? -6.654  -8.345  -12.395 1.00 96.63 173 A 1 
ATOM 1346 C C   . LYS A 1 173 ? -8.097  -7.850  -12.277 1.00 97.31 173 A 1 
ATOM 1347 O O   . LYS A 1 173 ? -8.975  -8.377  -12.954 1.00 97.26 173 A 1 
ATOM 1348 C CB  . LYS A 1 173 ? -6.229  -9.196  -11.188 1.00 95.87 173 A 1 
ATOM 1349 C CG  . LYS A 1 173 ? -7.032  -10.485 -10.973 1.00 93.74 173 A 1 
ATOM 1350 C CD  . LYS A 1 173 ? -6.450  -11.213 -9.747  1.00 91.03 173 A 1 
ATOM 1351 C CE  . LYS A 1 173 ? -7.165  -12.506 -9.359  1.00 84.97 173 A 1 
ATOM 1352 N NZ  . LYS A 1 173 ? -6.569  -13.085 -8.111  1.00 77.83 173 A 1 
ATOM 1353 N N   . ALA A 1 174 ? -8.346  -6.822  -11.460 1.00 95.77 174 A 1 
ATOM 1354 C CA  . ALA A 1 174 ? -9.678  -6.238  -11.309 1.00 95.71 174 A 1 
ATOM 1355 C C   . ALA A 1 174 ? -10.146 -5.517  -12.585 1.00 96.76 174 A 1 
ATOM 1356 O O   . ALA A 1 174 ? -11.300 -5.675  -12.983 1.00 96.94 174 A 1 
ATOM 1357 C CB  . ALA A 1 174 ? -9.666  -5.316  -10.092 1.00 95.42 174 A 1 
ATOM 1358 N N   . MET A 1 175 ? -9.253  -4.795  -13.266 1.00 97.25 175 A 1 
ATOM 1359 C CA  . MET A 1 175 ? -9.540  -4.181  -14.569 1.00 97.59 175 A 1 
ATOM 1360 C C   . MET A 1 175 ? -9.939  -5.232  -15.607 1.00 98.10 175 A 1 
ATOM 1361 O O   . MET A 1 175 ? -10.937 -5.066  -16.304 1.00 98.01 175 A 1 
ATOM 1362 C CB  . MET A 1 175 ? -8.315  -3.390  -15.061 1.00 97.36 175 A 1 
ATOM 1363 C CG  . MET A 1 175 ? -8.070  -2.105  -14.265 1.00 96.27 175 A 1 
ATOM 1364 S SD  . MET A 1 175 ? -9.396  -0.881  -14.393 1.00 96.50 175 A 1 
ATOM 1365 C CE  . MET A 1 175 ? -8.642  0.470   -13.446 1.00 91.84 175 A 1 
ATOM 1366 N N   . LYS A 1 176 ? -9.223  -6.356  -15.661 1.00 98.32 176 A 1 
ATOM 1367 C CA  . LYS A 1 176 ? -9.582  -7.472  -16.545 1.00 98.47 176 A 1 
ATOM 1368 C C   . LYS A 1 176 ? -10.950 -8.066  -16.203 1.00 98.55 176 A 1 
ATOM 1369 O O   . LYS A 1 176 ? -11.752 -8.311  -17.098 1.00 98.32 176 A 1 
ATOM 1370 C CB  . LYS A 1 176 ? -8.470  -8.535  -16.508 1.00 98.39 176 A 1 
ATOM 1371 C CG  . LYS A 1 176 ? -8.712  -9.703  -17.483 1.00 97.25 176 A 1 
ATOM 1372 C CD  . LYS A 1 176 ? -8.793  -9.228  -18.935 1.00 96.25 176 A 1 
ATOM 1373 C CE  . LYS A 1 176 ? -9.026  -10.383 -19.896 1.00 94.14 176 A 1 
ATOM 1374 N NZ  . LYS A 1 176 ? -9.161  -9.875  -21.282 1.00 91.32 176 A 1 
ATOM 1375 N N   . GLN A 1 177 ? -11.237 -8.265  -14.920 1.00 97.84 177 A 1 
ATOM 1376 C CA  . GLN A 1 177 ? -12.533 -8.769  -14.449 1.00 97.52 177 A 1 
ATOM 1377 C C   . GLN A 1 177 ? -13.696 -7.815  -14.757 1.00 97.91 177 A 1 
ATOM 1378 O O   . GLN A 1 177 ? -14.814 -8.277  -14.955 1.00 97.58 177 A 1 
ATOM 1379 C CB  . GLN A 1 177 ? -12.456 -9.022  -12.938 1.00 96.93 177 A 1 
ATOM 1380 C CG  . GLN A 1 177 ? -11.628 -10.271 -12.605 1.00 94.90 177 A 1 
ATOM 1381 C CD  . GLN A 1 177 ? -11.392 -10.443 -11.104 1.00 92.45 177 A 1 
ATOM 1382 O OE1 . GLN A 1 177 ? -11.562 -9.557  -10.281 1.00 87.08 177 A 1 
ATOM 1383 N NE2 . GLN A 1 177 ? -10.975 -11.612 -10.677 1.00 84.59 177 A 1 
ATOM 1384 N N   . ALA A 1 178 ? -13.435 -6.506  -14.841 1.00 97.18 178 A 1 
ATOM 1385 C CA  . ALA A 1 178 ? -14.407 -5.500  -15.265 1.00 97.44 178 A 1 
ATOM 1386 C C   . ALA A 1 178 ? -14.640 -5.473  -16.791 1.00 97.91 178 A 1 
ATOM 1387 O O   . ALA A 1 178 ? -15.416 -4.651  -17.273 1.00 97.27 178 A 1 
ATOM 1388 C CB  . ALA A 1 178 ? -13.969 -4.144  -14.706 1.00 97.37 178 A 1 
ATOM 1389 N N   . GLY A 1 179 ? -13.994 -6.359  -17.555 1.00 97.69 179 A 1 
ATOM 1390 C CA  . GLY A 1 179 ? -14.190 -6.502  -18.999 1.00 97.98 179 A 1 
ATOM 1391 C C   . GLY A 1 179 ? -13.248 -5.660  -19.858 1.00 98.40 179 A 1 
ATOM 1392 O O   . GLY A 1 179 ? -13.465 -5.561  -21.063 1.00 97.48 179 A 1 
ATOM 1393 N N   . ASN A 1 180 ? -12.210 -5.058  -19.281 1.00 98.40 180 A 1 
ATOM 1394 C CA  . ASN A 1 180 ? -11.215 -4.309  -20.042 1.00 98.51 180 A 1 
ATOM 1395 C C   . ASN A 1 180 ? -10.278 -5.245  -20.815 1.00 98.64 180 A 1 
ATOM 1396 O O   . ASN A 1 180 ? -9.943  -6.339  -20.354 1.00 98.28 180 A 1 
ATOM 1397 C CB  . ASN A 1 180 ? -10.415 -3.383  -19.116 1.00 98.27 180 A 1 
ATOM 1398 C CG  . ASN A 1 180 ? -11.293 -2.340  -18.463 1.00 98.39 180 A 1 
ATOM 1399 O OD1 . ASN A 1 180 ? -11.685 -1.362  -19.074 1.00 94.62 180 A 1 
ATOM 1400 N ND2 . ASN A 1 180 ? -11.654 -2.528  -17.219 1.00 94.79 180 A 1 
ATOM 1401 N N   . LYS A 1 181 ? -9.779  -4.762  -21.960 1.00 98.60 181 A 1 
ATOM 1402 C CA  . LYS A 1 181 ? -8.549  -5.299  -22.548 1.00 98.70 181 A 1 
ATOM 1403 C C   . LYS A 1 181 ? -7.371  -4.786  -21.724 1.00 98.79 181 A 1 
ATOM 1404 O O   . LYS A 1 181 ? -7.224  -3.578  -21.567 1.00 98.56 181 A 1 
ATOM 1405 C CB  . LYS A 1 181 ? -8.448  -4.898  -24.025 1.00 98.59 181 A 1 
ATOM 1406 C CG  . LYS A 1 181 ? -7.202  -5.529  -24.667 1.00 97.99 181 A 1 
ATOM 1407 C CD  . LYS A 1 181 ? -7.096  -5.168  -26.150 1.00 96.63 181 A 1 
ATOM 1408 C CE  . LYS A 1 181 ? -5.843  -5.841  -26.720 1.00 93.38 181 A 1 
ATOM 1409 N NZ  . LYS A 1 181 ? -5.587  -5.431  -28.113 1.00 89.03 181 A 1 
ATOM 1410 N N   . VAL A 1 182 ? -6.552  -5.679  -21.191 1.00 98.47 182 A 1 
ATOM 1411 C CA  . VAL A 1 182 ? -5.444  -5.323  -20.293 1.00 98.57 182 A 1 
ATOM 1412 C C   . VAL A 1 182 ? -4.105  -5.659  -20.935 1.00 98.59 182 A 1 
ATOM 1413 O O   . VAL A 1 182 ? -3.778  -6.828  -21.142 1.00 98.20 182 A 1 
ATOM 1414 C CB  . VAL A 1 182 ? -5.608  -5.981  -18.912 1.00 98.37 182 A 1 
ATOM 1415 C CG1 . VAL A 1 182 ? -4.423  -5.665  -17.989 1.00 97.29 182 A 1 
ATOM 1416 C CG2 . VAL A 1 182 ? -6.875  -5.468  -18.209 1.00 97.20 182 A 1 
ATOM 1417 N N   . ILE A 1 183 ? -3.313  -4.628  -21.206 1.00 98.70 183 A 1 
ATOM 1418 C CA  . ILE A 1 183 ? -1.941  -4.740  -21.706 1.00 98.73 183 A 1 
ATOM 1419 C C   . ILE A 1 183 ? -0.996  -4.371  -20.567 1.00 98.74 183 A 1 
ATOM 1420 O O   . ILE A 1 183 ? -0.998  -3.238  -20.089 1.00 98.50 183 A 1 
ATOM 1421 C CB  . ILE A 1 183 ? -1.715  -3.850  -22.947 1.00 98.71 183 A 1 
ATOM 1422 C CG1 . ILE A 1 183 ? -2.731  -4.185  -24.066 1.00 98.23 183 A 1 
ATOM 1423 C CG2 . ILE A 1 183 ? -0.268  -4.021  -23.453 1.00 98.27 183 A 1 
ATOM 1424 C CD1 . ILE A 1 183 ? -2.656  -3.238  -25.263 1.00 96.91 183 A 1 
ATOM 1425 N N   . VAL A 1 184 ? -0.185  -5.317  -20.128 1.00 98.58 184 A 1 
ATOM 1426 C CA  . VAL A 1 184 ? 0.773   -5.106  -19.037 1.00 98.55 184 A 1 
ATOM 1427 C C   . VAL A 1 184 ? 2.165   -4.864  -19.607 1.00 98.57 184 A 1 
ATOM 1428 O O   . VAL A 1 184 ? 2.667   -5.667  -20.390 1.00 98.32 184 A 1 
ATOM 1429 C CB  . VAL A 1 184 ? 0.763   -6.279  -18.042 1.00 98.36 184 A 1 
ATOM 1430 C CG1 . VAL A 1 184 ? 1.721   -6.024  -16.874 1.00 97.21 184 A 1 
ATOM 1431 C CG2 . VAL A 1 184 ? -0.633  -6.509  -17.445 1.00 97.02 184 A 1 
ATOM 1432 N N   . ILE A 1 185 ? 2.805   -3.782  -19.185 1.00 98.54 185 A 1 
ATOM 1433 C CA  . ILE A 1 185 ? 4.210   -3.501  -19.469 1.00 98.50 185 A 1 
ATOM 1434 C C   . ILE A 1 185 ? 5.006   -3.739  -18.184 1.00 98.35 185 A 1 
ATOM 1435 O O   . ILE A 1 185 ? 4.882   -2.972  -17.226 1.00 97.82 185 A 1 
ATOM 1436 C CB  . ILE A 1 185 ? 4.420   -2.070  -20.016 1.00 98.29 185 A 1 
ATOM 1437 C CG1 . ILE A 1 185 ? 3.386   -1.631  -21.088 1.00 96.30 185 A 1 
ATOM 1438 C CG2 . ILE A 1 185 ? 5.854   -1.934  -20.557 1.00 97.25 185 A 1 
ATOM 1439 C CD1 . ILE A 1 185 ? 3.297   -2.509  -22.328 1.00 89.10 185 A 1 
ATOM 1440 N N   . LEU A 1 186 ? 5.804   -4.802  -18.162 1.00 98.06 186 A 1 
ATOM 1441 C CA  . LEU A 1 186 ? 6.727   -5.115  -17.071 1.00 97.63 186 A 1 
ATOM 1442 C C   . LEU A 1 186 ? 8.100   -4.555  -17.411 1.00 97.50 186 A 1 
ATOM 1443 O O   . LEU A 1 186 ? 8.721   -5.009  -18.372 1.00 96.37 186 A 1 
ATOM 1444 C CB  . LEU A 1 186 ? 6.813   -6.636  -16.853 1.00 96.77 186 A 1 
ATOM 1445 C CG  . LEU A 1 186 ? 5.495   -7.323  -16.466 1.00 95.05 186 A 1 
ATOM 1446 C CD1 . LEU A 1 186 ? 5.743   -8.815  -16.254 1.00 92.52 186 A 1 
ATOM 1447 C CD2 . LEU A 1 186 ? 4.908   -6.760  -15.175 1.00 92.71 186 A 1 
ATOM 1448 N N   . ALA A 1 187 ? 8.581   -3.603  -16.624 1.00 96.55 187 A 1 
ATOM 1449 C CA  . ALA A 1 187 ? 9.887   -3.002  -16.854 1.00 95.86 187 A 1 
ATOM 1450 C C   . ALA A 1 187 ? 10.833  -3.208  -15.665 1.00 94.56 187 A 1 
ATOM 1451 O O   . ALA A 1 187 ? 10.444  -3.084  -14.502 1.00 92.55 187 A 1 
ATOM 1452 C CB  . ALA A 1 187 ? 9.699   -1.533  -17.221 1.00 95.62 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? 12.100  -3.487  -15.958 1.00 94.88 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? 13.167  -3.511  -14.959 1.00 93.88 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? 14.524  -3.202  -15.606 1.00 94.25 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? 14.657  -3.167  -16.826 1.00 93.55 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? 13.165  -4.874  -14.256 1.00 92.59 188 A 1 
ATOM 1458 N N   . ARG A 1 189 ? 15.552  -2.999  -14.775 1.00 94.44 189 A 1 
ATOM 1459 C CA  . ARG A 1 189 ? 16.917  -2.791  -15.295 1.00 94.26 189 A 1 
ATOM 1460 C C   . ARG A 1 189 ? 17.466  -4.055  -15.957 1.00 95.67 189 A 1 
ATOM 1461 O O   . ARG A 1 189 ? 18.105  -3.973  -16.996 1.00 95.01 189 A 1 
ATOM 1462 C CB  . ARG A 1 189 ? 17.852  -2.330  -14.172 1.00 92.77 189 A 1 
ATOM 1463 C CG  . ARG A 1 189 ? 17.463  -0.953  -13.623 1.00 87.51 189 A 1 
ATOM 1464 C CD  . ARG A 1 189 ? 18.450  -0.546  -12.534 1.00 80.96 189 A 1 
ATOM 1465 N NE  . ARG A 1 189 ? 18.094  0.763   -11.960 1.00 72.51 189 A 1 
ATOM 1466 C CZ  . ARG A 1 189 ? 18.675  1.333   -10.921 1.00 64.95 189 A 1 
ATOM 1467 N NH1 . ARG A 1 189 ? 19.675  0.767   -10.293 1.00 57.20 189 A 1 
ATOM 1468 N NH2 . ARG A 1 189 ? 18.259  2.488   -10.488 1.00 57.59 189 A 1 
ATOM 1469 N N   . THR A 1 190 ? 17.202  -5.205  -15.349 1.00 93.73 190 A 1 
ATOM 1470 C CA  . THR A 1 190 ? 17.664  -6.522  -15.798 1.00 93.70 190 A 1 
ATOM 1471 C C   . THR A 1 190 ? 16.534  -7.547  -15.704 1.00 94.03 190 A 1 
ATOM 1472 O O   . THR A 1 190 ? 15.580  -7.358  -14.942 1.00 93.50 190 A 1 
ATOM 1473 C CB  . THR A 1 190 ? 18.862  -7.017  -14.967 1.00 93.36 190 A 1 
ATOM 1474 O OG1 . THR A 1 190 ? 18.480  -7.217  -13.625 1.00 90.57 190 A 1 
ATOM 1475 C CG2 . THR A 1 190 ? 20.040  -6.044  -14.945 1.00 89.23 190 A 1 
ATOM 1476 N N   . GLY A 1 191 ? 16.664  -8.659  -16.425 1.00 94.04 191 A 1 
ATOM 1477 C CA  . GLY A 1 191 ? 15.693  -9.758  -16.397 1.00 93.79 191 A 1 
ATOM 1478 C C   . GLY A 1 191 ? 15.488  -10.377 -15.015 1.00 93.38 191 A 1 
ATOM 1479 O O   . GLY A 1 191 ? 14.368  -10.743 -14.669 1.00 91.84 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 16.522  -10.423 -14.170 1.00 93.32 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 16.437  -10.964 -12.799 1.00 91.45 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 15.561  -10.137 -11.846 1.00 90.64 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 15.178  -10.624 -10.786 1.00 87.95 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 17.840  -11.099 -12.202 1.00 90.63 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 18.509  -9.849  -12.194 1.00 87.46 192 A 1 
ATOM 1486 N N   . LEU A 1 193 ? 15.242  -8.897  -12.217 1.00 91.37 193 A 1 
ATOM 1487 C CA  . LEU A 1 193 ? 14.381  -7.992  -11.449 1.00 90.16 193 A 1 
ATOM 1488 C C   . LEU A 1 193 ? 12.922  -7.993  -11.930 1.00 90.58 193 A 1 
ATOM 1489 O O   . LEU A 1 193 ? 12.090  -7.287  -11.353 1.00 89.35 193 A 1 
ATOM 1490 C CB  . LEU A 1 193 ? 14.984  -6.578  -11.484 1.00 89.08 193 A 1 
ATOM 1491 C CG  . LEU A 1 193 ? 16.372  -6.442  -10.836 1.00 86.78 193 A 1 
ATOM 1492 C CD1 . LEU A 1 193 ? 16.887  -5.015  -11.047 1.00 84.73 193 A 1 
ATOM 1493 C CD2 . LEU A 1 193 ? 16.342  -6.721  -9.335  1.00 84.40 193 A 1 
ATOM 1494 N N   . ILE A 1 194 ? 12.601  -8.758  -12.979 1.00 92.25 194 A 1 
ATOM 1495 C CA  . ILE A 1 194 ? 11.219  -8.979  -13.406 1.00 92.96 194 A 1 
ATOM 1496 C C   . ILE A 1 194 ? 10.561  -9.951  -12.426 1.00 92.28 194 A 1 
ATOM 1497 O O   . ILE A 1 194 ? 11.029  -11.069 -12.229 1.00 90.76 194 A 1 
ATOM 1498 C CB  . ILE A 1 194 ? 11.159  -9.485  -14.862 1.00 93.87 194 A 1 
ATOM 1499 C CG1 . ILE A 1 194 ? 11.748  -8.458  -15.862 1.00 93.10 194 A 1 
ATOM 1500 C CG2 . ILE A 1 194 ? 9.725   -9.864  -15.273 1.00 92.85 194 A 1 
ATOM 1501 C CD1 . ILE A 1 194 ? 10.981  -7.132  -15.986 1.00 91.70 194 A 1 
ATOM 1502 N N   . ILE A 1 195 ? 9.449   -9.523  -11.819 1.00 92.11 195 A 1 
ATOM 1503 C CA  . ILE A 1 195 ? 8.674   -10.330 -10.870 1.00 91.37 195 A 1 
ATOM 1504 C C   . ILE A 1 195 ? 7.228   -10.476 -11.338 1.00 92.70 195 A 1 
ATOM 1505 O O   . ILE A 1 195 ? 6.709   -9.621  -12.054 1.00 92.93 195 A 1 
ATOM 1506 C CB  . ILE A 1 195 ? 8.762   -9.767  -9.429  1.00 89.26 195 A 1 
ATOM 1507 C CG1 . ILE A 1 195 ? 8.154   -8.349  -9.311  1.00 86.97 195 A 1 
ATOM 1508 C CG2 . ILE A 1 195 ? 10.217  -9.794  -8.929  1.00 85.27 195 A 1 
ATOM 1509 C CD1 . ILE A 1 195 ? 7.965   -7.876  -7.861  1.00 83.99 195 A 1 
ATOM 1510 N N   . MET A 1 196 ? 6.568   -11.541 -10.912 1.00 92.68 196 A 1 
ATOM 1511 C CA  . MET A 1 196 ? 5.140   -11.797 -11.136 1.00 92.73 196 A 1 
ATOM 1512 C C   . MET A 1 196 ? 4.707   -11.852 -12.609 1.00 94.09 196 A 1 
ATOM 1513 O O   . MET A 1 196 ? 3.533   -11.656 -12.924 1.00 93.50 196 A 1 
ATOM 1514 C CB  . MET A 1 196 ? 4.277   -10.807 -10.336 1.00 91.66 196 A 1 
ATOM 1515 C CG  . MET A 1 196 ? 4.559   -10.818 -8.840  1.00 89.20 196 A 1 
ATOM 1516 S SD  . MET A 1 196 ? 3.444   -9.744  -7.900  1.00 87.08 196 A 1 
ATOM 1517 C CE  . MET A 1 196 ? 1.915   -10.711 -8.013  1.00 79.34 196 A 1 
ATOM 1518 N N   . GLU A 1 197 ? 5.633   -12.137 -13.532 1.00 94.12 197 A 1 
ATOM 1519 C CA  . GLU A 1 197 ? 5.299   -12.247 -14.955 1.00 95.39 197 A 1 
ATOM 1520 C C   . GLU A 1 197 ? 4.293   -13.371 -15.210 1.00 96.17 197 A 1 
ATOM 1521 O O   . GLU A 1 197 ? 3.319   -13.185 -15.940 1.00 96.11 197 A 1 
ATOM 1522 C CB  . GLU A 1 197 ? 6.575   -12.480 -15.772 1.00 95.69 197 A 1 
ATOM 1523 C CG  . GLU A 1 197 ? 6.273   -12.494 -17.274 1.00 95.25 197 A 1 
ATOM 1524 C CD  . GLU A 1 197 ? 7.465   -12.853 -18.151 1.00 95.95 197 A 1 
ATOM 1525 O OE1 . GLU A 1 197 ? 7.205   -13.082 -19.359 1.00 91.91 197 A 1 
ATOM 1526 O OE2 . GLU A 1 197 ? 8.600   -12.923 -17.648 1.00 93.24 197 A 1 
ATOM 1527 N N   . LYS A 1 198 ? 4.489   -14.528 -14.581 1.00 95.17 198 A 1 
ATOM 1528 C CA  . LYS A 1 198 ? 3.597   -15.686 -14.716 1.00 95.13 198 A 1 
ATOM 1529 C C   . LYS A 1 198 ? 2.184   -15.358 -14.243 1.00 96.22 198 A 1 
ATOM 1530 O O   . LYS A 1 198 ? 1.211   -15.710 -14.903 1.00 95.79 198 A 1 
ATOM 1531 C CB  . LYS A 1 198 ? 4.192   -16.867 -13.938 1.00 93.66 198 A 1 
ATOM 1532 C CG  . LYS A 1 198 ? 3.339   -18.135 -14.077 1.00 81.91 198 A 1 
ATOM 1533 C CD  . LYS A 1 198 ? 3.931   -19.274 -13.253 1.00 78.60 198 A 1 
ATOM 1534 C CE  . LYS A 1 198 ? 3.025   -20.501 -13.343 1.00 68.82 198 A 1 
ATOM 1535 N NZ  . LYS A 1 198 ? 3.534   -21.606 -12.495 1.00 59.84 198 A 1 
ATOM 1536 N N   . GLU A 1 199 ? 2.073   -14.671 -13.113 1.00 94.98 199 A 1 
ATOM 1537 C CA  . GLU A 1 199 ? 0.811   -14.228 -12.540 1.00 94.38 199 A 1 
ATOM 1538 C C   . GLU A 1 199 ? 0.112   -13.226 -13.462 1.00 95.75 199 A 1 
ATOM 1539 O O   . GLU A 1 199 ? -1.072  -13.392 -13.733 1.00 95.34 199 A 1 
ATOM 1540 C CB  . GLU A 1 199 ? 1.040   -13.622 -11.146 1.00 92.97 199 A 1 
ATOM 1541 C CG  . GLU A 1 199 ? 1.483   -14.638 -10.083 1.00 89.93 199 A 1 
ATOM 1542 C CD  . GLU A 1 199 ? 3.001   -14.843 -9.960  1.00 88.98 199 A 1 
ATOM 1543 O OE1 . GLU A 1 199 ? 3.402   -15.286 -8.863  1.00 82.03 199 A 1 
ATOM 1544 O OE2 . GLU A 1 199 ? 3.744   -14.578 -10.933 1.00 82.11 199 A 1 
ATOM 1545 N N   . MET A 1 200 ? 0.838   -12.236 -13.994 1.00 95.45 200 A 1 
ATOM 1546 C CA  . MET A 1 200 ? 0.284   -11.262 -14.942 1.00 96.74 200 A 1 
ATOM 1547 C C   . MET A 1 200 ? -0.192  -11.932 -16.235 1.00 97.71 200 A 1 
ATOM 1548 O O   . MET A 1 200 ? -1.310  -11.679 -16.681 1.00 97.50 200 A 1 
ATOM 1549 C CB  . MET A 1 200 ? 1.328   -10.178 -15.245 1.00 96.24 200 A 1 
ATOM 1550 C CG  . MET A 1 200 ? 1.578   -9.242  -14.060 1.00 94.25 200 A 1 
ATOM 1551 S SD  . MET A 1 200 ? 0.150   -8.234  -13.590 1.00 95.15 200 A 1 
ATOM 1552 C CE  . MET A 1 200 ? 0.985   -7.073  -12.475 1.00 90.76 200 A 1 
ATOM 1553 N N   . ARG A 1 201 ? 0.592   -12.849 -16.794 1.00 97.44 201 A 1 
ATOM 1554 C CA  . ARG A 1 201 ? 0.217   -13.605 -18.003 1.00 97.53 201 A 1 
ATOM 1555 C C   . ARG A 1 201 ? -0.999  -14.507 -17.811 1.00 97.72 201 A 1 
ATOM 1556 O O   . ARG A 1 201 ? -1.616  -14.887 -18.795 1.00 97.20 201 A 1 
ATOM 1557 C CB  . ARG A 1 201 ? 1.404   -14.445 -18.499 1.00 97.46 201 A 1 
ATOM 1558 C CG  . ARG A 1 201 ? 2.509   -13.597 -19.119 1.00 96.00 201 A 1 
ATOM 1559 C CD  . ARG A 1 201 ? 3.590   -14.499 -19.727 1.00 95.49 201 A 1 
ATOM 1560 N NE  . ARG A 1 201 ? 4.721   -13.735 -20.268 1.00 94.31 201 A 1 
ATOM 1561 C CZ  . ARG A 1 201 ? 4.768   -12.979 -21.357 1.00 94.65 201 A 1 
ATOM 1562 N NH1 . ARG A 1 201 ? 3.747   -12.814 -22.152 1.00 87.63 201 A 1 
ATOM 1563 N NH2 . ARG A 1 201 ? 5.874   -12.361 -21.641 1.00 89.86 201 A 1 
ATOM 1564 N N   . SER A 1 202 ? -1.357  -14.850 -16.582 1.00 97.33 202 A 1 
ATOM 1565 C CA  . SER A 1 202 ? -2.507  -15.724 -16.313 1.00 97.28 202 A 1 
ATOM 1566 C C   . SER A 1 202 ? -3.865  -15.084 -16.627 1.00 97.74 202 A 1 
ATOM 1567 O O   . SER A 1 202 ? -4.848  -15.806 -16.766 1.00 96.92 202 A 1 
ATOM 1568 C CB  . SER A 1 202 ? -2.467  -16.242 -14.873 1.00 96.79 202 A 1 
ATOM 1569 O OG  . SER A 1 202 ? -2.881  -15.273 -13.934 1.00 93.83 202 A 1 
ATOM 1570 N N   . PHE A 1 203 ? -3.931  -13.748 -16.735 1.00 97.72 203 A 1 
ATOM 1571 C CA  . PHE A 1 203 ? -5.186  -13.034 -17.007 1.00 97.82 203 A 1 
ATOM 1572 C C   . PHE A 1 203 ? -5.060  -11.878 -18.010 1.00 98.29 203 A 1 
ATOM 1573 O O   . PHE A 1 203 ? -6.058  -11.524 -18.631 1.00 97.63 203 A 1 
ATOM 1574 C CB  . PHE A 1 203 ? -5.780  -12.522 -15.687 1.00 97.23 203 A 1 
ATOM 1575 C CG  . PHE A 1 203 ? -4.948  -11.456 -15.002 1.00 97.72 203 A 1 
ATOM 1576 C CD1 . PHE A 1 203 ? -4.068  -11.808 -13.965 1.00 95.73 203 A 1 
ATOM 1577 C CD2 . PHE A 1 203 ? -5.025  -10.116 -15.426 1.00 96.38 203 A 1 
ATOM 1578 C CE1 . PHE A 1 203 ? -3.254  -10.829 -13.375 1.00 94.59 203 A 1 
ATOM 1579 C CE2 . PHE A 1 203 ? -4.204  -9.141  -14.838 1.00 95.15 203 A 1 
ATOM 1580 C CZ  . PHE A 1 203 ? -3.312  -9.498  -13.817 1.00 95.97 203 A 1 
ATOM 1581 N N   . ALA A 1 204 ? -3.892  -11.255 -18.148 1.00 98.07 204 A 1 
ATOM 1582 C CA  . ALA A 1 204 ? -3.698  -10.139 -19.067 1.00 98.23 204 A 1 
ATOM 1583 C C   . ALA A 1 204 ? -3.822  -10.601 -20.526 1.00 98.34 204 A 1 
ATOM 1584 O O   . ALA A 1 204 ? -3.415  -11.709 -20.866 1.00 97.93 204 A 1 
ATOM 1585 C CB  . ALA A 1 204 ? -2.339  -9.481  -18.793 1.00 98.03 204 A 1 
ATOM 1586 N N   . ASP A 1 205 ? -4.355  -9.745  -21.386 1.00 98.44 205 A 1 
ATOM 1587 C CA  . ASP A 1 205 ? -4.454  -10.019 -22.826 1.00 98.43 205 A 1 
ATOM 1588 C C   . ASP A 1 205 ? -3.077  -10.011 -23.490 1.00 98.44 205 A 1 
ATOM 1589 O O   . ASP A 1 205 ? -2.832  -10.758 -24.431 1.00 97.53 205 A 1 
ATOM 1590 C CB  . ASP A 1 205 ? -5.359  -8.971  -23.486 1.00 98.33 205 A 1 
ATOM 1591 C CG  . ASP A 1 205 ? -6.763  -9.024  -22.913 1.00 98.22 205 A 1 
ATOM 1592 O OD1 . ASP A 1 205 ? -7.572  -9.880  -23.330 1.00 94.80 205 A 1 
ATOM 1593 O OD2 . ASP A 1 205 ? -7.058  -8.259  -21.967 1.00 95.94 205 A 1 
ATOM 1594 N N   . GLU A 1 206 ? -2.178  -9.186  -22.954 1.00 98.36 206 A 1 
ATOM 1595 C CA  . GLU A 1 206 ? -0.797  -9.103  -23.416 1.00 98.42 206 A 1 
ATOM 1596 C C   . GLU A 1 206 ? 0.132   -8.688  -22.278 1.00 98.60 206 A 1 
ATOM 1597 O O   . GLU A 1 206 ? -0.206  -7.853  -21.441 1.00 98.15 206 A 1 
ATOM 1598 C CB  . GLU A 1 206 ? -0.728  -8.111  -24.581 1.00 97.85 206 A 1 
ATOM 1599 C CG  . GLU A 1 206 ? 0.634   -8.078  -25.283 1.00 96.08 206 A 1 
ATOM 1600 C CD  . GLU A 1 206 ? 0.628   -7.098  -26.458 1.00 96.27 206 A 1 
ATOM 1601 O OE1 . GLU A 1 206 ? 1.697   -6.799  -27.036 1.00 89.74 206 A 1 
ATOM 1602 O OE2 . GLU A 1 206 ? -0.453  -6.600  -26.827 1.00 91.27 206 A 1 
ATOM 1603 N N   . VAL A 1 207 ? 1.330   -9.258  -22.271 1.00 98.26 207 A 1 
ATOM 1604 C CA  . VAL A 1 207 ? 2.413   -8.860  -21.363 1.00 98.31 207 A 1 
ATOM 1605 C C   . VAL A 1 207 ? 3.667   -8.591  -22.183 1.00 98.32 207 A 1 
ATOM 1606 O O   . VAL A 1 207 ? 4.237   -9.517  -22.768 1.00 97.75 207 A 1 
ATOM 1607 C CB  . VAL A 1 207 ? 2.672   -9.911  -20.271 1.00 98.09 207 A 1 
ATOM 1608 C CG1 . VAL A 1 207 ? 3.779   -9.454  -19.313 1.00 97.07 207 A 1 
ATOM 1609 C CG2 . VAL A 1 207 ? 1.419   -10.199 -19.434 1.00 96.76 207 A 1 
ATOM 1610 N N   . ILE A 1 208 ? 4.104   -7.338  -22.191 1.00 98.40 208 A 1 
ATOM 1611 C CA  . ILE A 1 208 ? 5.337   -6.868  -22.823 1.00 98.37 208 A 1 
ATOM 1612 C C   . ILE A 1 208 ? 6.392   -6.699  -21.727 1.00 98.36 208 A 1 
ATOM 1613 O O   . ILE A 1 208 ? 6.188   -5.952  -20.771 1.00 97.89 208 A 1 
ATOM 1614 C CB  . ILE A 1 208 ? 5.094   -5.558  -23.612 1.00 98.27 208 A 1 
ATOM 1615 C CG1 . ILE A 1 208 ? 3.986   -5.746  -24.679 1.00 97.69 208 A 1 
ATOM 1616 C CG2 . ILE A 1 208 ? 6.405   -5.079  -24.261 1.00 97.58 208 A 1 
ATOM 1617 C CD1 . ILE A 1 208 ? 3.593   -4.461  -25.418 1.00 95.99 208 A 1 
ATOM 1618 N N   . VAL A 1 209 ? 7.515   -7.397  -21.869 1.00 98.11 209 A 1 
ATOM 1619 C CA  . VAL A 1 209 ? 8.639   -7.287  -20.930 1.00 98.18 209 A 1 
ATOM 1620 C C   . VAL A 1 209 ? 9.712   -6.390  -21.529 1.00 98.21 209 A 1 
ATOM 1621 O O   . VAL A 1 209 ? 10.175  -6.632  -22.645 1.00 97.58 209 A 1 
ATOM 1622 C CB  . VAL A 1 209 ? 9.204   -8.661  -20.539 1.00 97.73 209 A 1 
ATOM 1623 C CG1 . VAL A 1 209 ? 10.316  -8.511  -19.495 1.00 96.42 209 A 1 
ATOM 1624 C CG2 . VAL A 1 209 ? 8.116   -9.565  -19.945 1.00 96.16 209 A 1 
ATOM 1625 N N   . MET A 1 210 ? 10.115  -5.369  -20.776 1.00 97.98 210 A 1 
ATOM 1626 C CA  . MET A 1 210 ? 11.137  -4.394  -21.147 1.00 97.79 210 A 1 
ATOM 1627 C C   . MET A 1 210 ? 12.299  -4.456  -20.154 1.00 97.65 210 A 1 
ATOM 1628 O O   . MET A 1 210 ? 12.086  -4.366  -18.944 1.00 96.73 210 A 1 
ATOM 1629 C CB  . MET A 1 210 ? 10.531  -2.978  -21.165 1.00 97.62 210 A 1 
ATOM 1630 C CG  . MET A 1 210 ? 9.331   -2.815  -22.115 1.00 96.35 210 A 1 
ATOM 1631 S SD  . MET A 1 210 ? 9.632   -3.131  -23.873 1.00 96.74 210 A 1 
ATOM 1632 C CE  . MET A 1 210 ? 10.805  -1.824  -24.277 1.00 91.30 210 A 1 
ATOM 1633 N N   . THR A 1 211 ? 13.531  -4.569  -20.656 1.00 97.44 211 A 1 
ATOM 1634 C CA  . THR A 1 211 ? 14.729  -4.452  -19.808 1.00 97.47 211 A 1 
ATOM 1635 C C   . THR A 1 211 ? 15.710  -3.430  -20.367 1.00 97.38 211 A 1 
ATOM 1636 O O   . THR A 1 211 ? 15.963  -3.395  -21.569 1.00 96.79 211 A 1 
ATOM 1637 C CB  . THR A 1 211 ? 15.430  -5.795  -19.555 1.00 97.19 211 A 1 
ATOM 1638 O OG1 . THR A 1 211 ? 15.790  -6.424  -20.762 1.00 95.17 211 A 1 
ATOM 1639 C CG2 . THR A 1 211 ? 14.557  -6.765  -18.772 1.00 94.22 211 A 1 
ATOM 1640 N N   . ASP A 1 212 ? 16.291  -2.613  -19.497 1.00 96.61 212 A 1 
ATOM 1641 C CA  . ASP A 1 212 ? 17.203  -1.538  -19.921 1.00 96.37 212 A 1 
ATOM 1642 C C   . ASP A 1 212 ? 18.427  -2.100  -20.669 1.00 97.08 212 A 1 
ATOM 1643 O O   . ASP A 1 212 ? 18.893  -1.527  -21.657 1.00 96.11 212 A 1 
ATOM 1644 C CB  . ASP A 1 212 ? 17.687  -0.737  -18.697 1.00 94.72 212 A 1 
ATOM 1645 C CG  . ASP A 1 212 ? 16.618  0.033   -17.915 1.00 90.75 212 A 1 
ATOM 1646 O OD1 . ASP A 1 212 ? 15.424  -0.017  -18.285 1.00 85.57 212 A 1 
ATOM 1647 O OD2 . ASP A 1 212 ? 17.005  0.658   -16.898 1.00 85.88 212 A 1 
ATOM 1648 N N   . ASP A 1 213 ? 18.937  -3.238  -20.208 1.00 96.35 213 A 1 
ATOM 1649 C CA  . ASP A 1 213 ? 20.100  -3.933  -20.764 1.00 96.58 213 A 1 
ATOM 1650 C C   . ASP A 1 213 ? 19.753  -4.914  -21.896 1.00 97.27 213 A 1 
ATOM 1651 O O   . ASP A 1 213 ? 20.647  -5.342  -22.634 1.00 95.73 213 A 1 
ATOM 1652 C CB  . ASP A 1 213 ? 20.868  -4.619  -19.619 1.00 95.80 213 A 1 
ATOM 1653 C CG  . ASP A 1 213 ? 20.115  -5.764  -18.927 1.00 95.45 213 A 1 
ATOM 1654 O OD1 . ASP A 1 213 ? 18.913  -5.969  -19.208 1.00 93.04 213 A 1 
ATOM 1655 O OD2 . ASP A 1 213 ? 20.742  -6.454  -18.101 1.00 92.84 213 A 1 
ATOM 1656 N N   . GLY A 1 214 ? 18.476  -5.240  -22.079 1.00 97.04 214 A 1 
ATOM 1657 C CA  . GLY A 1 214 ? 18.015  -6.248  -23.036 1.00 97.28 214 A 1 
ATOM 1658 C C   . GLY A 1 214 ? 18.291  -7.693  -22.606 1.00 97.79 214 A 1 
ATOM 1659 O O   . GLY A 1 214 ? 18.235  -8.588  -23.443 1.00 96.59 214 A 1 
ATOM 1660 N N   . SER A 1 215 ? 18.582  -7.937  -21.328 1.00 97.09 215 A 1 
ATOM 1661 C CA  . SER A 1 215 ? 18.848  -9.289  -20.804 1.00 96.94 215 A 1 
ATOM 1662 C C   . SER A 1 215 ? 17.624  -10.211 -20.815 1.00 97.11 215 A 1 
ATOM 1663 O O   . SER A 1 215 ? 17.770  -11.432 -20.792 1.00 95.70 215 A 1 
ATOM 1664 C CB  . SER A 1 215 ? 19.409  -9.212  -19.381 1.00 96.44 215 A 1 
ATOM 1665 O OG  . SER A 1 215 ? 18.525  -8.539  -18.507 1.00 95.44 215 A 1 
ATOM 1666 N N   . TYR A 1 216 ? 16.418  -9.640  -20.882 1.00 96.78 216 A 1 
ATOM 1667 C CA  . TYR A 1 216 ? 15.171  -10.384 -21.012 1.00 96.83 216 A 1 
ATOM 1668 C C   . TYR A 1 216 ? 14.081  -9.535  -21.669 1.00 97.31 216 A 1 
ATOM 1669 O O   . TYR A 1 216 ? 13.981  -8.338  -21.407 1.00 94.47 216 A 1 
ATOM 1670 C CB  . TYR A 1 216 ? 14.734  -10.874 -19.626 1.00 95.95 216 A 1 
ATOM 1671 C CG  . TYR A 1 216 ? 13.536  -11.803 -19.646 1.00 95.96 216 A 1 
ATOM 1672 C CD1 . TYR A 1 216 ? 12.324  -11.403 -19.052 1.00 90.92 216 A 1 
ATOM 1673 C CD2 . TYR A 1 216 ? 13.632  -13.061 -20.265 1.00 92.36 216 A 1 
ATOM 1674 C CE1 . TYR A 1 216 ? 11.212  -12.262 -19.077 1.00 90.25 216 A 1 
ATOM 1675 C CE2 . TYR A 1 216 ? 12.519  -13.922 -20.300 1.00 90.71 216 A 1 
ATOM 1676 C CZ  . TYR A 1 216 ? 11.305  -13.522 -19.706 1.00 94.17 216 A 1 
ATOM 1677 O OH  . TYR A 1 216 ? 10.228  -14.343 -19.745 1.00 92.93 216 A 1 
ATOM 1678 N N   . GLY A 1 217 ? 13.246  -10.149 -22.503 1.00 97.25 217 A 1 
ATOM 1679 C CA  . GLY A 1 217 ? 12.222  -9.448  -23.268 1.00 97.46 217 A 1 
ATOM 1680 C C   . GLY A 1 217 ? 12.822  -8.492  -24.302 1.00 97.97 217 A 1 
ATOM 1681 O O   . GLY A 1 217 ? 13.795  -8.820  -24.983 1.00 96.81 217 A 1 
ATOM 1682 N N   . GLN A 1 218 ? 12.229  -7.306  -24.435 1.00 98.06 218 A 1 
ATOM 1683 C CA  . GLN A 1 218 ? 12.677  -6.279  -25.370 1.00 98.11 218 A 1 
ATOM 1684 C C   . GLN A 1 218 ? 13.612  -5.279  -24.678 1.00 98.27 218 A 1 
ATOM 1685 O O   . GLN A 1 218 ? 13.326  -4.790  -23.587 1.00 97.66 218 A 1 
ATOM 1686 C CB  . GLN A 1 218 ? 11.445  -5.602  -25.985 1.00 97.58 218 A 1 
ATOM 1687 C CG  . GLN A 1 218 ? 11.831  -4.601  -27.081 1.00 94.26 218 A 1 
ATOM 1688 C CD  . GLN A 1 218 ? 10.635  -3.922  -27.737 1.00 94.07 218 A 1 
ATOM 1689 O OE1 . GLN A 1 218 ? 9.480   -4.196  -27.492 1.00 85.93 218 A 1 
ATOM 1690 N NE2 . GLN A 1 218 ? 10.890  -2.975  -28.614 1.00 85.18 218 A 1 
ATOM 1691 N N   . LYS A 1 219 ? 14.716  -4.929  -25.342 1.00 97.92 219 A 1 
ATOM 1692 C CA  . LYS A 1 219 ? 15.618  -3.888  -24.836 1.00 98.19 219 A 1 
ATOM 1693 C C   . LYS A 1 219 ? 14.960  -2.513  -24.904 1.00 98.25 219 A 1 
ATOM 1694 O O   . LYS A 1 219 ? 14.569  -2.069  -25.986 1.00 97.19 219 A 1 
ATOM 1695 C CB  . LYS A 1 219 ? 16.948  -3.919  -25.602 1.00 97.96 219 A 1 
ATOM 1696 C CG  . LYS A 1 219 ? 17.966  -2.956  -24.968 1.00 97.27 219 A 1 
ATOM 1697 C CD  . LYS A 1 219 ? 19.340  -3.085  -25.632 1.00 95.29 219 A 1 
ATOM 1698 C CE  . LYS A 1 219 ? 20.313  -2.146  -24.909 1.00 91.57 219 A 1 
ATOM 1699 N NZ  . LYS A 1 219 ? 21.705  -2.323  -25.397 1.00 84.76 219 A 1 
ATOM 1700 N N   . GLY A 1 220 ? 14.898  -1.819  -23.777 1.00 97.52 220 A 1 
ATOM 1701 C CA  . GLY A 1 220 ? 14.405  -0.449  -23.693 1.00 97.16 220 A 1 
ATOM 1702 C C   . GLY A 1 220 ? 13.733  -0.117  -22.365 1.00 97.36 220 A 1 
ATOM 1703 O O   . GLY A 1 220 ? 13.648  -0.940  -21.454 1.00 96.12 220 A 1 
ATOM 1704 N N   . LEU A 1 221 ? 13.248  1.121   -22.278 1.00 97.40 221 A 1 
ATOM 1705 C CA  . LEU A 1 221 ? 12.531  1.622   -21.110 1.00 97.25 221 A 1 
ATOM 1706 C C   . LEU A 1 221 ? 11.034  1.296   -21.197 1.00 97.70 221 A 1 
ATOM 1707 O O   . LEU A 1 221 ? 10.488  1.102   -22.284 1.00 96.82 221 A 1 
ATOM 1708 C CB  . LEU A 1 221 ? 12.756  3.139   -20.989 1.00 96.38 221 A 1 
ATOM 1709 C CG  . LEU A 1 221 ? 14.224  3.573   -20.832 1.00 94.82 221 A 1 
ATOM 1710 C CD1 . LEU A 1 221 ? 14.304  5.100   -20.805 1.00 90.57 221 A 1 
ATOM 1711 C CD2 . LEU A 1 221 ? 14.853  3.039   -19.545 1.00 89.99 221 A 1 
ATOM 1712 N N   . VAL A 1 222 ? 10.340  1.353   -20.047 1.00 97.07 222 A 1 
ATOM 1713 C CA  . VAL A 1 222 ? 8.880   1.177   -19.958 1.00 97.31 222 A 1 
ATOM 1714 C C   . VAL A 1 222 ? 8.109   2.062   -20.943 1.00 98.01 222 A 1 
ATOM 1715 O O   . VAL A 1 222 ? 7.111   1.626   -21.512 1.00 97.82 222 A 1 
ATOM 1716 C CB  . VAL A 1 222 ? 8.413   1.443   -18.518 1.00 96.11 222 A 1 
ATOM 1717 C CG1 . VAL A 1 222 ? 8.557   2.911   -18.082 1.00 92.28 222 A 1 
ATOM 1718 C CG2 . VAL A 1 222 ? 6.966   0.994   -18.297 1.00 90.76 222 A 1 
ATOM 1719 N N   . THR A 1 223 ? 8.588   3.283   -21.183 1.00 98.21 223 A 1 
ATOM 1720 C CA  . THR A 1 223 ? 7.968   4.242   -22.103 1.00 98.28 223 A 1 
ATOM 1721 C C   . THR A 1 223 ? 7.901   3.717   -23.534 1.00 98.47 223 A 1 
ATOM 1722 O O   . THR A 1 223 ? 6.906   3.965   -24.200 1.00 98.25 223 A 1 
ATOM 1723 C CB  . THR A 1 223 ? 8.721   5.577   -22.098 1.00 97.79 223 A 1 
ATOM 1724 O OG1 . THR A 1 223 ? 10.109  5.372   -22.241 1.00 95.28 223 A 1 
ATOM 1725 C CG2 . THR A 1 223 ? 8.514   6.322   -20.778 1.00 93.39 223 A 1 
ATOM 1726 N N   . LEU A 1 224 ? 8.885   2.943   -23.991 1.00 98.08 224 A 1 
ATOM 1727 C CA  . LEU A 1 224 ? 8.854   2.336   -25.322 1.00 98.04 224 A 1 
ATOM 1728 C C   . LEU A 1 224 ? 7.747   1.284   -25.416 1.00 98.28 224 A 1 
ATOM 1729 O O   . LEU A 1 224 ? 7.016   1.267   -26.398 1.00 98.01 224 A 1 
ATOM 1730 C CB  . LEU A 1 224 ? 10.221  1.718   -25.663 1.00 97.69 224 A 1 
ATOM 1731 C CG  . LEU A 1 224 ? 11.366  2.732   -25.822 1.00 92.29 224 A 1 
ATOM 1732 C CD1 . LEU A 1 224 ? 12.680  1.985   -26.053 1.00 85.00 224 A 1 
ATOM 1733 C CD2 . LEU A 1 224 ? 11.147  3.671   -27.010 1.00 87.53 224 A 1 
ATOM 1734 N N   . GLY A 1 225 ? 7.578   0.454   -24.385 1.00 98.07 225 A 1 
ATOM 1735 C CA  . GLY A 1 225 ? 6.481   -0.516  -24.343 1.00 98.03 225 A 1 
ATOM 1736 C C   . GLY A 1 225 ? 5.102   0.153   -24.325 1.00 98.36 225 A 1 
ATOM 1737 O O   . GLY A 1 225 ? 4.204   -0.261  -25.053 1.00 98.10 225 A 1 
ATOM 1738 N N   . VAL A 1 226 ? 4.947   1.235   -23.554 1.00 98.44 226 A 1 
ATOM 1739 C CA  . VAL A 1 226 ? 3.707   2.034   -23.519 1.00 98.53 226 A 1 
ATOM 1740 C C   . VAL A 1 226 ? 3.439   2.685   -24.880 1.00 98.58 226 A 1 
ATOM 1741 O O   . VAL A 1 226 ? 2.326   2.593   -25.392 1.00 98.37 226 A 1 
ATOM 1742 C CB  . VAL A 1 226 ? 3.758   3.091   -22.401 1.00 98.43 226 A 1 
ATOM 1743 C CG1 . VAL A 1 226 ? 2.531   4.010   -22.405 1.00 97.70 226 A 1 
ATOM 1744 C CG2 . VAL A 1 226 ? 3.817   2.438   -21.012 1.00 97.36 226 A 1 
ATOM 1745 N N   . GLU A 1 227 ? 4.447   3.305   -25.487 1.00 98.47 227 A 1 
ATOM 1746 C CA  . GLU A 1 227 ? 4.318   3.963   -26.791 1.00 98.42 227 A 1 
ATOM 1747 C C   . GLU A 1 227 ? 3.988   2.963   -27.911 1.00 98.40 227 A 1 
ATOM 1748 O O   . GLU A 1 227 ? 3.165   3.256   -28.776 1.00 97.89 227 A 1 
ATOM 1749 C CB  . GLU A 1 227 ? 5.599   4.758   -27.080 1.00 98.03 227 A 1 
ATOM 1750 C CG  . GLU A 1 227 ? 5.475   5.650   -28.320 1.00 96.14 227 A 1 
ATOM 1751 C CD  . GLU A 1 227 ? 6.638   6.649   -28.433 1.00 96.33 227 A 1 
ATOM 1752 O OE1 . GLU A 1 227 ? 6.353   7.867   -28.571 1.00 90.34 227 A 1 
ATOM 1753 O OE2 . GLU A 1 227 ? 7.806   6.206   -28.368 1.00 90.92 227 A 1 
ATOM 1754 N N   . GLN A 1 228 ? 4.552   1.760   -27.868 1.00 98.53 228 A 1 
ATOM 1755 C CA  . GLN A 1 228 ? 4.189   0.676   -28.785 1.00 98.32 228 A 1 
ATOM 1756 C C   . GLN A 1 228 ? 2.708   0.308   -28.691 1.00 98.39 228 A 1 
ATOM 1757 O O   . GLN A 1 228 ? 2.061   0.149   -29.723 1.00 97.90 228 A 1 
ATOM 1758 C CB  . GLN A 1 228 ? 5.035   -0.569  -28.496 1.00 97.95 228 A 1 
ATOM 1759 C CG  . GLN A 1 228 ? 6.455   -0.436  -29.044 1.00 95.54 228 A 1 
ATOM 1760 C CD  . GLN A 1 228 ? 7.384   -1.543  -28.570 1.00 95.13 228 A 1 
ATOM 1761 O OE1 . GLN A 1 228 ? 7.018   -2.546  -27.975 1.00 89.18 228 A 1 
ATOM 1762 N NE2 . GLN A 1 228 ? 8.660   -1.406  -28.847 1.00 87.45 228 A 1 
ATOM 1763 N N   . ALA A 1 229 ? 2.168   0.199   -27.470 1.00 98.12 229 A 1 
ATOM 1764 C CA  . ALA A 1 229 ? 0.747   -0.071  -27.276 1.00 98.18 229 A 1 
ATOM 1765 C C   . ALA A 1 229 ? -0.121  1.082   -27.814 1.00 98.25 229 A 1 
ATOM 1766 O O   . ALA A 1 229 ? -1.041  0.833   -28.588 1.00 97.60 229 A 1 
ATOM 1767 C CB  . ALA A 1 229 ? 0.487   -0.356  -25.791 1.00 98.09 229 A 1 
ATOM 1768 N N   . ILE A 1 230 ? 0.221   2.340   -27.493 1.00 98.43 230 A 1 
ATOM 1769 C CA  . ILE A 1 230 ? -0.510  3.539   -27.944 1.00 98.42 230 A 1 
ATOM 1770 C C   . ILE A 1 230 ? -0.496  3.670   -29.476 1.00 98.30 230 A 1 
ATOM 1771 O O   . ILE A 1 230 ? -1.511  4.007   -30.075 1.00 97.57 230 A 1 
ATOM 1772 C CB  . ILE A 1 230 ? 0.075   4.805   -27.275 1.00 98.37 230 A 1 
ATOM 1773 C CG1 . ILE A 1 230 ? -0.204  4.799   -25.755 1.00 97.71 230 A 1 
ATOM 1774 C CG2 . ILE A 1 230 ? -0.500  6.092   -27.899 1.00 97.29 230 A 1 
ATOM 1775 C CD1 . ILE A 1 230 ? 0.564   5.877   -24.971 1.00 96.85 230 A 1 
ATOM 1776 N N   . ASN A 1 231 ? 0.634   3.391   -30.125 1.00 98.39 231 A 1 
ATOM 1777 C CA  . ASN A 1 231 ? 0.750   3.492   -31.583 1.00 98.17 231 A 1 
ATOM 1778 C C   . ASN A 1 231 ? 0.016   2.367   -32.326 1.00 98.05 231 A 1 
ATOM 1779 O O   . ASN A 1 231 ? -0.316  2.520   -33.498 1.00 96.84 231 A 1 
ATOM 1780 C CB  . ASN A 1 231 ? 2.239   3.514   -31.957 1.00 97.96 231 A 1 
ATOM 1781 C CG  . ASN A 1 231 ? 2.913   4.834   -31.624 1.00 96.89 231 A 1 
ATOM 1782 O OD1 . ASN A 1 231 ? 2.304   5.884   -31.565 1.00 87.83 231 A 1 
ATOM 1783 N ND2 . ASN A 1 231 ? 4.210   4.832   -31.440 1.00 88.51 231 A 1 
ATOM 1784 N N   . ARG A 1 232 ? -0.216  1.239   -31.675 1.00 98.16 232 A 1 
ATOM 1785 C CA  . ARG A 1 232 ? -0.868  0.074   -32.280 1.00 97.85 232 A 1 
ATOM 1786 C C   . ARG A 1 232 ? -2.387  0.107   -32.136 1.00 98.19 232 A 1 
ATOM 1787 O O   . ARG A 1 232 ? -3.090  -0.365  -33.025 1.00 97.03 232 A 1 
ATOM 1788 C CB  . ARG A 1 232 ? -0.262  -1.182  -31.641 1.00 95.85 232 A 1 
ATOM 1789 C CG  . ARG A 1 232 ? -0.741  -2.481  -32.312 1.00 89.81 232 A 1 
ATOM 1790 C CD  . ARG A 1 232 ? -0.107  -3.691  -31.632 1.00 89.99 232 A 1 
ATOM 1791 N NE  . ARG A 1 232 ? -0.554  -3.768  -30.239 1.00 86.50 232 A 1 
ATOM 1792 C CZ  . ARG A 1 232 ? -0.044  -4.464  -29.250 1.00 86.41 232 A 1 
ATOM 1793 N NH1 . ARG A 1 232 ? 0.972   -5.262  -29.363 1.00 75.73 232 A 1 
ATOM 1794 N NH2 . ARG A 1 232 ? -0.579  -4.351  -28.081 1.00 76.01 232 A 1 
ATOM 1795 N N   . GLU A 1 233 ? -2.890  0.639   -31.024 1.00 97.73 233 A 1 
ATOM 1796 C CA  . GLU A 1 233 ? -4.322  0.649   -30.722 1.00 97.62 233 A 1 
ATOM 1797 C C   . GLU A 1 233 ? -4.715  1.795   -29.785 1.00 98.13 233 A 1 
ATOM 1798 O O   . GLU A 1 233 ? -3.883  2.362   -29.080 1.00 97.15 233 A 1 
ATOM 1799 C CB  . GLU A 1 233 ? -4.749  -0.709  -30.151 1.00 95.56 233 A 1 
ATOM 1800 C CG  . GLU A 1 233 ? -4.104  -1.077  -28.808 1.00 93.39 233 A 1 
ATOM 1801 C CD  . GLU A 1 233 ? -4.492  -2.510  -28.436 1.00 95.85 233 A 1 
ATOM 1802 O OE1 . GLU A 1 233 ? -3.659  -3.442  -28.546 1.00 89.06 233 A 1 
ATOM 1803 O OE2 . GLU A 1 233 ? -5.665  -2.749  -28.100 1.00 90.32 233 A 1 
ATOM 1804 N N   . LYS A 1 234 ? -6.005  2.137   -29.771 1.00 98.14 234 A 1 
ATOM 1805 C CA  . LYS A 1 234 ? -6.526  3.148   -28.855 1.00 98.16 234 A 1 
ATOM 1806 C C   . LYS A 1 234 ? -6.388  2.665   -27.410 1.00 98.40 234 A 1 
ATOM 1807 O O   . LYS A 1 234 ? -6.929  1.624   -27.057 1.00 97.54 234 A 1 
ATOM 1808 C CB  . LYS A 1 234 ? -7.983  3.467   -29.205 1.00 97.53 234 A 1 
ATOM 1809 C CG  . LYS A 1 234 ? -8.484  4.669   -28.403 1.00 93.95 234 A 1 
ATOM 1810 C CD  . LYS A 1 234 ? -9.990  4.851   -28.577 1.00 88.01 234 A 1 
ATOM 1811 C CE  . LYS A 1 234 ? -10.439 6.050   -27.735 1.00 82.47 234 A 1 
ATOM 1812 N NZ  . LYS A 1 234 ? -11.724 5.785   -27.063 1.00 73.98 234 A 1 
ATOM 1813 N N   . VAL A 1 235 ? -5.717  3.458   -26.590 1.00 98.18 235 A 1 
ATOM 1814 C CA  . VAL A 1 235 ? -5.615  3.247   -25.140 1.00 98.44 235 A 1 
ATOM 1815 C C   . VAL A 1 235 ? -6.549  4.227   -24.441 1.00 98.50 235 A 1 
ATOM 1816 O O   . VAL A 1 235 ? -6.430  5.435   -24.629 1.00 97.98 235 A 1 
ATOM 1817 C CB  . VAL A 1 235 ? -4.160  3.403   -24.664 1.00 98.23 235 A 1 
ATOM 1818 C CG1 . VAL A 1 235 ? -4.047  3.250   -23.145 1.00 97.36 235 A 1 
ATOM 1819 C CG2 . VAL A 1 235 ? -3.261  2.350   -25.324 1.00 96.72 235 A 1 
ATOM 1820 N N   . ASP A 1 236 ? -7.482  3.712   -23.649 1.00 98.58 236 A 1 
ATOM 1821 C CA  . ASP A 1 236 ? -8.499  4.513   -22.960 1.00 98.52 236 A 1 
ATOM 1822 C C   . ASP A 1 236 ? -8.061  4.926   -21.546 1.00 98.53 236 A 1 
ATOM 1823 O O   . ASP A 1 236 ? -8.505  5.952   -21.037 1.00 97.88 236 A 1 
ATOM 1824 C CB  . ASP A 1 236 ? -9.819  3.734   -22.937 1.00 98.38 236 A 1 
ATOM 1825 C CG  . ASP A 1 236 ? -10.338 3.429   -24.346 1.00 98.18 236 A 1 
ATOM 1826 O OD1 . ASP A 1 236 ? -10.826 4.368   -25.027 1.00 94.75 236 A 1 
ATOM 1827 O OD2 . ASP A 1 236 ? -10.237 2.256   -24.768 1.00 95.87 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? -7.165  4.156   -20.938 1.00 98.50 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? -6.581  4.466   -19.633 1.00 98.51 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? -5.166  3.886   -19.526 1.00 98.69 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? -4.922  2.739   -19.894 1.00 98.42 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? -7.502  3.901   -18.530 1.00 98.20 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? -7.036  4.152   -17.084 1.00 97.67 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? -7.094  5.629   -16.706 1.00 95.55 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? -7.913  3.375   -16.108 1.00 95.90 237 A 1 
ATOM 1836 N N   . CYS A 1 238 ? -4.255  4.646   -18.929 1.00 98.56 238 A 1 
ATOM 1837 C CA  . CYS A 1 238 ? -2.979  4.120   -18.453 1.00 98.57 238 A 1 
ATOM 1838 C C   . CYS A 1 238 ? -2.946  4.125   -16.919 1.00 98.40 238 A 1 
ATOM 1839 O O   . CYS A 1 238 ? -3.293  5.118   -16.278 1.00 97.93 238 A 1 
ATOM 1840 C CB  . CYS A 1 238 ? -1.832  4.914   -19.088 1.00 98.58 238 A 1 
ATOM 1841 S SG  . CYS A 1 238 ? -0.228  4.190   -18.637 1.00 98.28 238 A 1 
ATOM 1842 N N   . VAL A 1 239 ? -2.500  3.033   -16.322 1.00 98.08 239 A 1 
ATOM 1843 C CA  . VAL A 1 239 ? -2.181  2.965   -14.890 1.00 97.83 239 A 1 
ATOM 1844 C C   . VAL A 1 239 ? -0.683  2.756   -14.751 1.00 97.90 239 A 1 
ATOM 1845 O O   . VAL A 1 239 ? -0.131  1.839   -15.357 1.00 97.60 239 A 1 
ATOM 1846 C CB  . VAL A 1 239 ? -2.979  1.872   -14.157 1.00 97.37 239 A 1 
ATOM 1847 C CG1 . VAL A 1 239 ? -2.730  1.947   -12.644 1.00 96.17 239 A 1 
ATOM 1848 C CG2 . VAL A 1 239 ? -4.488  2.011   -14.388 1.00 96.17 239 A 1 
ATOM 1849 N N   . THR A 1 240 ? -0.009  3.583   -13.959 1.00 96.47 240 A 1 
ATOM 1850 C CA  . THR A 1 240 ? 1.437   3.465   -13.749 1.00 96.02 240 A 1 
ATOM 1851 C C   . THR A 1 240 ? 1.790   3.292   -12.277 1.00 94.89 240 A 1 
ATOM 1852 O O   . THR A 1 240 ? 1.295   4.018   -11.413 1.00 93.65 240 A 1 
ATOM 1853 C CB  . THR A 1 240 ? 2.211   4.602   -14.435 1.00 96.01 240 A 1 
ATOM 1854 O OG1 . THR A 1 240 ? 3.598   4.353   -14.344 1.00 93.37 240 A 1 
ATOM 1855 C CG2 . THR A 1 240 ? 1.955   5.988   -13.864 1.00 93.65 240 A 1 
ATOM 1856 N N   . ILE A 1 241 ? 2.642   2.309   -11.985 1.00 94.39 241 A 1 
ATOM 1857 C CA  . ILE A 1 241 ? 3.142   2.026   -10.634 1.00 92.94 241 A 1 
ATOM 1858 C C   . ILE A 1 241 ? 4.604   1.586   -10.704 1.00 91.96 241 A 1 
ATOM 1859 O O   . ILE A 1 241 ? 4.934   0.591   -11.344 1.00 89.68 241 A 1 
ATOM 1860 C CB  . ILE A 1 241 ? 2.313   0.953   -9.893  1.00 91.71 241 A 1 
ATOM 1861 C CG1 . ILE A 1 241 ? 0.793   1.171   -10.026 1.00 89.44 241 A 1 
ATOM 1862 C CG2 . ILE A 1 241 ? 2.739   0.944   -8.413  1.00 89.77 241 A 1 
ATOM 1863 C CD1 . ILE A 1 241 ? -0.071  0.209   -9.200  1.00 86.73 241 A 1 
ATOM 1864 N N   . GLY A 1 242 ? 5.485   2.300   -10.019 1.00 90.16 242 A 1 
ATOM 1865 C CA  . GLY A 1 242 ? 6.906   1.976   -9.994  1.00 89.07 242 A 1 
ATOM 1866 C C   . GLY A 1 242 ? 7.746   3.095   -9.400  1.00 88.53 242 A 1 
ATOM 1867 O O   . GLY A 1 242 ? 7.204   3.989   -8.747  1.00 87.20 242 A 1 
ATOM 1868 N N   . PRO A 1 243 ? 9.057   3.085   -9.632  1.00 88.41 243 A 1 
ATOM 1869 C CA  . PRO A 1 243 ? 9.932   4.173   -9.213  1.00 88.24 243 A 1 
ATOM 1870 C C   . PRO A 1 243 ? 9.415   5.536   -9.694  1.00 89.48 243 A 1 
ATOM 1871 O O   . PRO A 1 243 ? 8.922   5.660   -10.815 1.00 89.07 243 A 1 
ATOM 1872 C CB  . PRO A 1 243 ? 11.305  3.835   -9.805  1.00 86.97 243 A 1 
ATOM 1873 C CG  . PRO A 1 243 ? 11.271  2.310   -9.948  1.00 85.04 243 A 1 
ATOM 1874 C CD  . PRO A 1 243 ? 9.815   2.037   -10.309 1.00 87.19 243 A 1 
ATOM 1875 N N   . ALA A 1 244 ? 9.568   6.575   -8.866  1.00 88.06 244 A 1 
ATOM 1876 C CA  . ALA A 1 244 ? 9.059   7.916   -9.177  1.00 88.61 244 A 1 
ATOM 1877 C C   . ALA A 1 244 ? 9.541   8.433   -10.545 1.00 90.80 244 A 1 
ATOM 1878 O O   . ALA A 1 244 ? 8.753   8.971   -11.319 1.00 90.98 244 A 1 
ATOM 1879 C CB  . ALA A 1 244 ? 9.488   8.856   -8.048  1.00 87.29 244 A 1 
ATOM 1880 N N   . ILE A 1 245 ? 10.809  8.184   -10.879 1.00 89.83 245 A 1 
ATOM 1881 C CA  . ILE A 1 245 ? 11.389  8.558   -12.175 1.00 90.88 245 A 1 
ATOM 1882 C C   . ILE A 1 245 ? 10.691  7.851   -13.346 1.00 92.28 245 A 1 
ATOM 1883 O O   . ILE A 1 245 ? 10.439  8.470   -14.378 1.00 92.24 245 A 1 
ATOM 1884 C CB  . ILE A 1 245 ? 12.914  8.303   -12.155 1.00 90.56 245 A 1 
ATOM 1885 C CG1 . ILE A 1 245 ? 13.641  8.915   -13.368 1.00 87.65 245 A 1 
ATOM 1886 C CG2 . ILE A 1 245 ? 13.280  6.802   -12.065 1.00 87.04 245 A 1 
ATOM 1887 C CD1 . ILE A 1 245 ? 13.543  10.440  -13.432 1.00 81.64 245 A 1 
ATOM 1888 N N   . MET A 1 246 ? 10.331  6.578   -13.186 1.00 92.15 246 A 1 
ATOM 1889 C CA  . MET A 1 246 ? 9.606   5.807   -14.194 1.00 93.31 246 A 1 
ATOM 1890 C C   . MET A 1 246 ? 8.204   6.382   -14.405 1.00 94.75 246 A 1 
ATOM 1891 O O   . MET A 1 246 ? 7.827   6.690   -15.532 1.00 95.09 246 A 1 
ATOM 1892 C CB  . MET A 1 246 ? 9.543   4.337   -13.756 1.00 92.79 246 A 1 
ATOM 1893 C CG  . MET A 1 246 ? 8.914   3.430   -14.814 1.00 89.07 246 A 1 
ATOM 1894 S SD  . MET A 1 246 ? 8.238   1.890   -14.145 1.00 88.63 246 A 1 
ATOM 1895 C CE  . MET A 1 246 ? 6.592   2.474   -13.668 1.00 81.53 246 A 1 
ATOM 1896 N N   . MET A 1 247 ? 7.465   6.592   -13.310 1.00 92.97 247 A 1 
ATOM 1897 C CA  . MET A 1 247 ? 6.110   7.157   -13.360 1.00 93.76 247 A 1 
ATOM 1898 C C   . MET A 1 247 ? 6.099   8.558   -13.977 1.00 95.57 247 A 1 
ATOM 1899 O O   . MET A 1 247 ? 5.206   8.861   -14.769 1.00 96.34 247 A 1 
ATOM 1900 C CB  . MET A 1 247 ? 5.492   7.189   -11.962 1.00 92.87 247 A 1 
ATOM 1901 C CG  . MET A 1 247 ? 5.222   5.791   -11.397 1.00 91.69 247 A 1 
ATOM 1902 S SD  . MET A 1 247 ? 4.233   5.795   -9.874  1.00 89.91 247 A 1 
ATOM 1903 C CE  . MET A 1 247 ? 5.429   6.492   -8.707  1.00 86.11 247 A 1 
ATOM 1904 N N   . LYS A 1 248 ? 7.108   9.389   -13.691 1.00 94.95 248 A 1 
ATOM 1905 C CA  . LYS A 1 248 ? 7.286   10.703  -14.328 1.00 95.86 248 A 1 
ATOM 1906 C C   . LYS A 1 248 ? 7.331   10.581  -15.851 1.00 96.82 248 A 1 
ATOM 1907 O O   . LYS A 1 248 ? 6.582   11.266  -16.541 1.00 97.25 248 A 1 
ATOM 1908 C CB  . LYS A 1 248 ? 8.562   11.385  -13.789 1.00 96.05 248 A 1 
ATOM 1909 C CG  . LYS A 1 248 ? 8.787   12.761  -14.450 1.00 95.41 248 A 1 
ATOM 1910 C CD  . LYS A 1 248 ? 10.061  13.456  -13.950 1.00 93.60 248 A 1 
ATOM 1911 C CE  . LYS A 1 248 ? 10.202  14.792  -14.695 1.00 90.32 248 A 1 
ATOM 1912 N NZ  . LYS A 1 248 ? 11.350  15.594  -14.228 1.00 85.48 248 A 1 
ATOM 1913 N N   . PHE A 1 249 ? 8.182   9.706   -16.376 1.00 96.70 249 A 1 
ATOM 1914 C CA  . PHE A 1 249 ? 8.325   9.568   -17.827 1.00 97.40 249 A 1 
ATOM 1915 C C   . PHE A 1 249 ? 7.100   8.933   -18.490 1.00 98.09 249 A 1 
ATOM 1916 O O   . PHE A 1 249 ? 6.725   9.368   -19.576 1.00 97.96 249 A 1 
ATOM 1917 C CB  . PHE A 1 249 ? 9.606   8.805   -18.162 1.00 97.15 249 A 1 
ATOM 1918 C CG  . PHE A 1 249 ? 10.864  9.634   -17.998 1.00 96.22 249 A 1 
ATOM 1919 C CD1 . PHE A 1 249 ? 11.062  10.777  -18.794 1.00 93.10 249 A 1 
ATOM 1920 C CD2 . PHE A 1 249 ? 11.845  9.262   -17.065 1.00 93.35 249 A 1 
ATOM 1921 C CE1 . PHE A 1 249 ? 12.230  11.546  -18.653 1.00 91.67 249 A 1 
ATOM 1922 C CE2 . PHE A 1 249 ? 13.013  10.031  -16.922 1.00 91.36 249 A 1 
ATOM 1923 C CZ  . PHE A 1 249 ? 13.205  11.172  -17.714 1.00 91.80 249 A 1 
ATOM 1924 N N   . VAL A 1 250 ? 6.439   7.979   -17.834 1.00 97.63 250 A 1 
ATOM 1925 C CA  . VAL A 1 250 ? 5.152   7.446   -18.315 1.00 98.01 250 A 1 
ATOM 1926 C C   . VAL A 1 250 ? 4.100   8.553   -18.357 1.00 98.35 250 A 1 
ATOM 1927 O O   . VAL A 1 250 ? 3.436   8.712   -19.375 1.00 98.38 250 A 1 
ATOM 1928 C CB  . VAL A 1 250 ? 4.679   6.250   -17.464 1.00 97.91 250 A 1 
ATOM 1929 C CG1 . VAL A 1 250 ? 3.275   5.776   -17.873 1.00 97.19 250 A 1 
ATOM 1930 C CG2 . VAL A 1 250 ? 5.629   5.057   -17.626 1.00 96.93 250 A 1 
ATOM 1931 N N   . SER A 1 251 ? 4.000   9.377   -17.314 1.00 98.26 251 A 1 
ATOM 1932 C CA  . SER A 1 251 ? 3.076   10.517  -17.260 1.00 98.32 251 A 1 
ATOM 1933 C C   . SER A 1 251 ? 3.342   11.532  -18.376 1.00 98.53 251 A 1 
ATOM 1934 O O   . SER A 1 251 ? 2.420   11.934  -19.079 1.00 98.40 251 A 1 
ATOM 1935 C CB  . SER A 1 251 ? 3.182   11.187  -15.888 1.00 97.94 251 A 1 
ATOM 1936 O OG  . SER A 1 251 ? 2.340   12.317  -15.828 1.00 89.92 251 A 1 
ATOM 1937 N N   . LEU A 1 252 ? 4.601   11.907  -18.603 1.00 98.44 252 A 1 
ATOM 1938 C CA  . LEU A 1 252 ? 4.967   12.830  -19.688 1.00 98.40 252 A 1 
ATOM 1939 C C   . LEU A 1 252 ? 4.635   12.262  -21.074 1.00 98.54 252 A 1 
ATOM 1940 O O   . LEU A 1 252 ? 4.138   12.992  -21.929 1.00 98.24 252 A 1 
ATOM 1941 C CB  . LEU A 1 252 ? 6.468   13.155  -19.595 1.00 98.30 252 A 1 
ATOM 1942 C CG  . LEU A 1 252 ? 6.864   14.055  -18.411 1.00 97.30 252 A 1 
ATOM 1943 C CD1 . LEU A 1 252 ? 8.389   14.156  -18.346 1.00 94.50 252 A 1 
ATOM 1944 C CD2 . LEU A 1 252 ? 6.292   15.466  -18.534 1.00 95.21 252 A 1 
ATOM 1945 N N   . LEU A 1 253 ? 4.895   10.972  -21.285 1.00 98.31 253 A 1 
ATOM 1946 C CA  . LEU A 1 253 ? 4.572   10.292  -22.536 1.00 98.40 253 A 1 
ATOM 1947 C C   . LEU A 1 253 ? 3.060   10.268  -22.775 1.00 98.56 253 A 1 
ATOM 1948 O O   . LEU A 1 253 ? 2.598   10.714  -23.819 1.00 98.39 253 A 1 
ATOM 1949 C CB  . LEU A 1 253 ? 5.157   8.870   -22.493 1.00 98.33 253 A 1 
ATOM 1950 C CG  . LEU A 1 253 ? 4.834   8.042   -23.748 1.00 97.80 253 A 1 
ATOM 1951 C CD1 . LEU A 1 253 ? 5.614   8.543   -24.962 1.00 95.79 253 A 1 
ATOM 1952 C CD2 . LEU A 1 253 ? 5.182   6.578   -23.507 1.00 96.17 253 A 1 
ATOM 1953 N N   . THR A 1 254 ? 2.290   9.785   -21.812 1.00 98.51 254 A 1 
ATOM 1954 C CA  . THR A 1 254 ? 0.834   9.645   -21.952 1.00 98.56 254 A 1 
ATOM 1955 C C   . THR A 1 254 ? 0.142   10.997  -22.095 1.00 98.51 254 A 1 
ATOM 1956 O O   . THR A 1 254 ? -0.792  11.112  -22.877 1.00 98.22 254 A 1 
ATOM 1957 C CB  . THR A 1 254 ? 0.234   8.869   -20.780 1.00 98.52 254 A 1 
ATOM 1958 O OG1 . THR A 1 254 ? 0.643   9.451   -19.560 1.00 97.47 254 A 1 
ATOM 1959 C CG2 . THR A 1 254 ? 0.678   7.404   -20.793 1.00 96.29 254 A 1 
ATOM 1960 N N   . LYS A 1 255 ? 0.663   12.048  -21.453 1.00 98.55 255 A 1 
ATOM 1961 C CA  . LYS A 1 255 ? 0.197   13.426  -21.643 1.00 98.43 255 A 1 
ATOM 1962 C C   . LYS A 1 255 ? 0.379   13.906  -23.083 1.00 98.42 255 A 1 
ATOM 1963 O O   . LYS A 1 255 ? -0.502  14.572  -23.606 1.00 97.75 255 A 1 
ATOM 1964 C CB  . LYS A 1 255 ? 0.922   14.337  -20.646 1.00 98.22 255 A 1 
ATOM 1965 C CG  . LYS A 1 255 ? 0.325   15.749  -20.630 1.00 97.18 255 A 1 
ATOM 1966 C CD  . LYS A 1 255 ? 0.950   16.568  -19.495 1.00 94.86 255 A 1 
ATOM 1967 C CE  . LYS A 1 255 ? 0.284   17.944  -19.434 1.00 90.30 255 A 1 
ATOM 1968 N NZ  . LYS A 1 255 ? 0.755   18.709  -18.254 1.00 81.73 255 A 1 
ATOM 1969 N N   . LYS A 1 256 ? 1.496   13.555  -23.735 1.00 98.49 256 A 1 
ATOM 1970 C CA  . LYS A 1 256 ? 1.749   13.882  -25.154 1.00 98.24 256 A 1 
ATOM 1971 C C   . LYS A 1 256 ? 0.724   13.232  -26.090 1.00 98.38 256 A 1 
ATOM 1972 O O   . LYS A 1 256 ? 0.393   13.814  -27.113 1.00 97.50 256 A 1 
ATOM 1973 C CB  . LYS A 1 256 ? 3.183   13.451  -25.505 1.00 97.38 256 A 1 
ATOM 1974 C CG  . LYS A 1 256 ? 3.570   13.720  -26.967 1.00 87.22 256 A 1 
ATOM 1975 C CD  . LYS A 1 256 ? 4.923   13.074  -27.293 1.00 86.19 256 A 1 
ATOM 1976 C CE  . LYS A 1 256 ? 5.206   13.172  -28.797 1.00 76.93 256 A 1 
ATOM 1977 N NZ  . LYS A 1 256 ? 6.296   12.247  -29.204 1.00 72.20 256 A 1 
ATOM 1978 N N   . TYR A 1 257 ? 0.249   12.043  -25.740 1.00 98.27 257 A 1 
ATOM 1979 C CA  . TYR A 1 257 ? -0.738  11.281  -26.508 1.00 98.24 257 A 1 
ATOM 1980 C C   . TYR A 1 257 ? -2.180  11.462  -26.007 1.00 98.36 257 A 1 
ATOM 1981 O O   . TYR A 1 257 ? -3.065  10.744  -26.457 1.00 97.40 257 A 1 
ATOM 1982 C CB  . TYR A 1 257 ? -0.314  9.808   -26.531 1.00 98.13 257 A 1 
ATOM 1983 C CG  . TYR A 1 257 ? 0.901   9.531   -27.397 1.00 98.27 257 A 1 
ATOM 1984 C CD1 . TYR A 1 257 ? 0.748   9.438   -28.793 1.00 96.71 257 A 1 
ATOM 1985 C CD2 . TYR A 1 257 ? 2.169   9.355   -26.819 1.00 97.10 257 A 1 
ATOM 1986 C CE1 . TYR A 1 257 ? 1.861   9.174   -29.612 1.00 96.58 257 A 1 
ATOM 1987 C CE2 . TYR A 1 257 ? 3.291   9.092   -27.637 1.00 96.66 257 A 1 
ATOM 1988 C CZ  . TYR A 1 257 ? 3.133   9.001   -29.035 1.00 97.41 257 A 1 
ATOM 1989 O OH  . TYR A 1 257 ? 4.205   8.749   -29.832 1.00 96.31 257 A 1 
ATOM 1990 N N   . GLU A 1 258 ? -2.405  12.393  -25.062 1.00 98.29 258 A 1 
ATOM 1991 C CA  . GLU A 1 258 ? -3.718  12.675  -24.462 1.00 98.31 258 A 1 
ATOM 1992 C C   . GLU A 1 258 ? -4.399  11.442  -23.833 1.00 98.48 258 A 1 
ATOM 1993 O O   . GLU A 1 258 ? -5.621  11.359  -23.746 1.00 97.68 258 A 1 
ATOM 1994 C CB  . GLU A 1 258 ? -4.617  13.440  -25.450 1.00 98.01 258 A 1 
ATOM 1995 C CG  . GLU A 1 258 ? -3.952  14.727  -25.978 1.00 96.03 258 A 1 
ATOM 1996 C CD  . GLU A 1 258 ? -4.880  15.544  -26.887 1.00 91.39 258 A 1 
ATOM 1997 O OE1 . GLU A 1 258 ? -4.780  16.791  -26.829 1.00 82.37 258 A 1 
ATOM 1998 O OE2 . GLU A 1 258 ? -5.663  14.935  -27.643 1.00 83.36 258 A 1 
ATOM 1999 N N   . VAL A 1 259 ? -3.605  10.478  -23.363 1.00 98.31 259 A 1 
ATOM 2000 C CA  . VAL A 1 259 ? -4.116  9.271   -22.692 1.00 98.53 259 A 1 
ATOM 2001 C C   . VAL A 1 259 ? -4.310  9.562   -21.202 1.00 98.59 259 A 1 
ATOM 2002 O O   . VAL A 1 259 ? -3.319  9.826   -20.510 1.00 98.22 259 A 1 
ATOM 2003 C CB  . VAL A 1 259 ? -3.181  8.068   -22.900 1.00 98.39 259 A 1 
ATOM 2004 C CG1 . VAL A 1 259 ? -3.691  6.821   -22.159 1.00 97.56 259 A 1 
ATOM 2005 C CG2 . VAL A 1 259 ? -3.064  7.704   -24.383 1.00 97.01 259 A 1 
ATOM 2006 N N   . PRO A 1 260 ? -5.545  9.467   -20.667 1.00 98.61 260 A 1 
ATOM 2007 C CA  . PRO A 1 260 ? -5.796  9.597   -19.233 1.00 98.55 260 A 1 
ATOM 2008 C C   . PRO A 1 260 ? -4.920  8.633   -18.434 1.00 98.63 260 A 1 
ATOM 2009 O O   . PRO A 1 260 ? -4.839  7.446   -18.750 1.00 98.30 260 A 1 
ATOM 2010 C CB  . PRO A 1 260 ? -7.285  9.294   -19.036 1.00 98.18 260 A 1 
ATOM 2011 C CG  . PRO A 1 260 ? -7.897  9.636   -20.393 1.00 96.67 260 A 1 
ATOM 2012 C CD  . PRO A 1 260 ? -6.792  9.235   -21.373 1.00 98.34 260 A 1 
ATOM 2013 N N   . THR A 1 261 ? -4.252  9.140   -17.404 1.00 98.46 261 A 1 
ATOM 2014 C CA  . THR A 1 261 ? -3.267  8.335   -16.677 1.00 98.52 261 A 1 
ATOM 2015 C C   . THR A 1 261 ? -3.411  8.486   -15.176 1.00 98.40 261 A 1 
ATOM 2016 O O   . THR A 1 261 ? -3.396  9.591   -14.641 1.00 98.03 261 A 1 
ATOM 2017 C CB  . THR A 1 261 ? -1.840  8.654   -17.122 1.00 98.48 261 A 1 
ATOM 2018 O OG1 . THR A 1 261 ? -1.757  8.454   -18.513 1.00 96.21 261 A 1 
ATOM 2019 C CG2 . THR A 1 261 ? -0.804  7.721   -16.491 1.00 96.23 261 A 1 
ATOM 2020 N N   . VAL A 1 262 ? -3.490  7.347   -14.494 1.00 97.64 262 A 1 
ATOM 2021 C CA  . VAL A 1 262 ? -3.511  7.256   -13.037 1.00 97.18 262 A 1 
ATOM 2022 C C   . VAL A 1 262 ? -2.157  6.752   -12.553 1.00 97.12 262 A 1 
ATOM 2023 O O   . VAL A 1 262 ? -1.692  5.691   -12.964 1.00 96.33 262 A 1 
ATOM 2024 C CB  . VAL A 1 262 ? -4.669  6.361   -12.567 1.00 96.15 262 A 1 
ATOM 2025 C CG1 . VAL A 1 262 ? -4.677  6.206   -11.045 1.00 92.64 262 A 1 
ATOM 2026 C CG2 . VAL A 1 262 ? -6.023  6.951   -12.983 1.00 92.33 262 A 1 
ATOM 2027 N N   . ALA A 1 263 ? -1.526  7.495   -11.647 1.00 95.23 263 A 1 
ATOM 2028 C CA  . ALA A 1 263 ? -0.372  7.017   -10.901 1.00 94.19 263 A 1 
ATOM 2029 C C   . ALA A 1 263 ? -0.835  6.490   -9.544  1.00 92.91 263 A 1 
ATOM 2030 O O   . ALA A 1 263 ? -1.424  7.233   -8.751  1.00 91.30 263 A 1 
ATOM 2031 C CB  . ALA A 1 263 ? 0.661   8.137   -10.768 1.00 94.14 263 A 1 
ATOM 2032 N N   . SER A 1 264 ? -0.539  5.216   -9.260  1.00 91.36 264 A 1 
ATOM 2033 C CA  . SER A 1 264 ? -0.703  4.679   -7.911  1.00 89.75 264 A 1 
ATOM 2034 C C   . SER A 1 264 ? 0.621   4.779   -7.167  1.00 89.03 264 A 1 
ATOM 2035 O O   . SER A 1 264 ? 1.613   4.139   -7.517  1.00 86.53 264 A 1 
ATOM 2036 C CB  . SER A 1 264 ? -1.247  3.259   -7.938  1.00 88.52 264 A 1 
ATOM 2037 O OG  . SER A 1 264 ? -1.423  2.800   -6.609  1.00 79.73 264 A 1 
ATOM 2038 N N   . LEU A 1 265 ? 0.636   5.594   -6.122  1.00 85.65 265 A 1 
ATOM 2039 C CA  . LEU A 1 265 ? 1.849   5.914   -5.371  1.00 84.80 265 A 1 
ATOM 2040 C C   . LEU A 1 265 ? 2.130   4.917   -4.240  1.00 82.13 265 A 1 
ATOM 2041 O O   . LEU A 1 265 ? 2.933   5.185   -3.349  1.00 76.83 265 A 1 
ATOM 2042 C CB  . LEU A 1 265 ? 1.807   7.377   -4.913  1.00 85.28 265 A 1 
ATOM 2043 C CG  . LEU A 1 265 ? 1.584   8.382   -6.055  1.00 86.02 265 A 1 
ATOM 2044 C CD1 . LEU A 1 265 ? 1.678   9.798   -5.509  1.00 83.54 265 A 1 
ATOM 2045 C CD2 . LEU A 1 265 ? 2.626   8.267   -7.168  1.00 84.36 265 A 1 
ATOM 2046 N N   . ASN A 1 266 ? 1.533   3.730   -4.316  1.00 78.52 266 A 1 
ATOM 2047 C CA  . ASN A 1 266 ? 1.783   2.623   -3.395  1.00 75.67 266 A 1 
ATOM 2048 C C   . ASN A 1 266 ? 3.267   2.256   -3.290  1.00 72.57 266 A 1 
ATOM 2049 O O   . ASN A 1 266 ? 3.681   1.736   -2.259  1.00 66.36 266 A 1 
ATOM 2050 C CB  . ASN A 1 266 ? 0.950   1.411   -3.834  1.00 71.91 266 A 1 
ATOM 2051 C CG  . ASN A 1 266 ? -0.481  1.448   -3.329  1.00 65.31 266 A 1 
ATOM 2052 O OD1 . ASN A 1 266 ? -0.816  2.128   -2.383  1.00 58.01 266 A 1 
ATOM 2053 N ND2 . ASN A 1 266 ? -1.362  0.675   -3.907  1.00 58.23 266 A 1 
ATOM 2054 N N   . THR A 1 267 ? 4.091   2.549   -4.287  1.00 62.97 267 A 1 
ATOM 2055 C CA  . THR A 1 267 ? 5.534   2.279   -4.238  1.00 57.18 267 A 1 
ATOM 2056 C C   . THR A 1 267 ? 6.270   3.086   -3.179  1.00 54.55 267 A 1 
ATOM 2057 O O   . THR A 1 267 ? 7.206   2.549   -2.599  1.00 52.67 267 A 1 
ATOM 2058 C CB  . THR A 1 267 ? 6.191   2.496   -5.599  1.00 54.26 267 A 1 
ATOM 2059 O OG1 . THR A 1 267 ? 5.761   3.717   -6.159  1.00 53.56 267 A 1 
ATOM 2060 C CG2 . THR A 1 267 ? 5.784   1.370   -6.539  1.00 50.08 267 A 1 
ATOM 2061 N N   . ILE A 1 268 ? 5.797   4.280   -2.807  1.00 60.50 268 A 1 
ATOM 2062 C CA  . ILE A 1 268 ? 6.327   5.015   -1.640  1.00 56.16 268 A 1 
ATOM 2063 C C   . ILE A 1 268 ? 6.200   4.166   -0.371  1.00 55.04 268 A 1 
ATOM 2064 O O   . ILE A 1 268 ? 7.017   4.257   0.540   1.00 53.04 268 A 1 
ATOM 2065 C CB  . ILE A 1 268 ? 5.580   6.352   -1.422  1.00 53.16 268 A 1 
ATOM 2066 C CG1 . ILE A 1 268 ? 5.650   7.261   -2.661  1.00 50.62 268 A 1 
ATOM 2067 C CG2 . ILE A 1 268 ? 6.142   7.107   -0.200  1.00 49.04 268 A 1 
ATOM 2068 C CD1 . ILE A 1 268 ? 4.850   8.561   -2.505  1.00 45.16 268 A 1 
ATOM 2069 N N   . MET A 1 269 ? 5.176   3.315   -0.304  1.00 54.79 269 A 1 
ATOM 2070 C CA  . MET A 1 269 ? 4.918   2.439   0.832   1.00 52.17 269 A 1 
ATOM 2071 C C   . MET A 1 269 ? 5.718   1.134   0.745   1.00 51.89 269 A 1 
ATOM 2072 O O   . MET A 1 269 ? 6.035   0.550   1.777   1.00 49.54 269 A 1 
ATOM 2073 C CB  . MET A 1 269 ? 3.414   2.156   0.933   1.00 49.13 269 A 1 
ATOM 2074 C CG  . MET A 1 269 ? 2.567   3.431   0.957   1.00 46.71 269 A 1 
ATOM 2075 S SD  . MET A 1 269 ? 0.827   3.192   1.384   1.00 42.46 269 A 1 
ATOM 2076 C CE  . MET A 1 269 ? 0.265   2.212   -0.032  1.00 39.39 269 A 1 
ATOM 2077 N N   . VAL A 1 270 ? 6.065   0.679   -0.462  1.00 50.38 270 A 1 
ATOM 2078 C CA  . VAL A 1 270 ? 6.871   -0.536  -0.682  1.00 46.72 270 A 1 
ATOM 2079 C C   . VAL A 1 270 ? 8.357   -0.282  -0.410  1.00 47.06 270 A 1 
ATOM 2080 O O   . VAL A 1 270 ? 9.042   -1.180  0.071   1.00 43.37 270 A 1 
ATOM 2081 C CB  . VAL A 1 270 ? 6.637   -1.108  -2.091  1.00 41.32 270 A 1 
ATOM 2082 C CG1 . VAL A 1 270 ? 7.451   -2.382  -2.335  1.00 37.73 270 A 1 
ATOM 2083 C CG2 . VAL A 1 270 ? 5.174   -1.499  -2.309  1.00 37.92 270 A 1 
ATOM 2084 N N   . ASP A 1 271 ? 8.835   0.949   -0.608  1.00 48.58 271 A 1 
ATOM 2085 C CA  . ASP A 1 271 ? 10.217  1.347   -0.305  1.00 47.43 271 A 1 
ATOM 2086 C C   . ASP A 1 271 ? 10.519  1.400   1.208   1.00 47.95 271 A 1 
ATOM 2087 O O   . ASP A 1 271 ? 11.653  1.613   1.614   1.00 45.18 271 A 1 
ATOM 2088 C CB  . ASP A 1 271 ? 10.557  2.660   -1.029  1.00 43.61 271 A 1 
ATOM 2089 C CG  . ASP A 1 271 ? 10.638  2.513   -2.562  1.00 40.55 271 A 1 
ATOM 2090 O OD1 . ASP A 1 271 ? 10.918  1.395   -3.048  1.00 37.67 271 A 1 
ATOM 2091 O OD2 . ASP A 1 271 ? 10.419  3.535   -3.249  1.00 36.22 271 A 1 
ATOM 2092 N N   . GLY A 1 272 ? 9.531   1.128   2.064   1.00 46.00 272 A 1 
ATOM 2093 C CA  . GLY A 1 272 ? 9.763   0.649   3.427   1.00 44.67 272 A 1 
ATOM 2094 C C   . GLY A 1 272 ? 10.398  1.630   4.416   1.00 45.35 272 A 1 
ATOM 2095 O O   . GLY A 1 272 ? 10.792  1.198   5.500   1.00 42.80 272 A 1 
ATOM 2096 N N   . THR A 1 273 ? 10.456  2.930   4.103   1.00 46.81 273 A 1 
ATOM 2097 C CA  . THR A 1 273 ? 11.025  3.952   5.014   1.00 46.52 273 A 1 
ATOM 2098 C C   . THR A 1 273 ? 10.224  4.118   6.314   1.00 46.70 273 A 1 
ATOM 2099 O O   . THR A 1 273 ? 10.688  4.759   7.253   1.00 44.61 273 A 1 
ATOM 2100 C CB  . THR A 1 273 ? 11.158  5.317   4.321   1.00 44.42 273 A 1 
ATOM 2101 O OG1 . THR A 1 273 ? 9.893   5.788   3.910   1.00 42.17 273 A 1 
ATOM 2102 C CG2 . THR A 1 273 ? 12.047  5.275   3.086   1.00 41.21 273 A 1 
ATOM 2103 N N   . GLY A 1 274 ? 9.011   3.551   6.389   1.00 42.55 274 A 1 
ATOM 2104 C CA  . GLY A 1 274 ? 8.209   3.430   7.617   1.00 42.36 274 A 1 
ATOM 2105 C C   . GLY A 1 274 ? 7.743   4.745   8.249   1.00 43.66 274 A 1 
ATOM 2106 O O   . GLY A 1 274 ? 7.047   4.730   9.269   1.00 42.30 274 A 1 
ATOM 2107 N N   . MET A 1 275 ? 8.093   5.892   7.676   1.00 41.91 275 A 1 
ATOM 2108 C CA  . MET A 1 275 ? 7.838   7.187   8.295   1.00 41.32 275 A 1 
ATOM 2109 C C   . MET A 1 275 ? 6.465   7.742   7.918   1.00 43.94 275 A 1 
ATOM 2110 O O   . MET A 1 275 ? 6.217   8.174   6.791   1.00 43.57 275 A 1 
ATOM 2111 C CB  . MET A 1 275 ? 8.966   8.169   7.981   1.00 39.00 275 A 1 
ATOM 2112 C CG  . MET A 1 275 ? 10.279  7.770   8.663   1.00 35.05 275 A 1 
ATOM 2113 S SD  . MET A 1 275 ? 11.486  9.119   8.752   1.00 31.50 275 A 1 
ATOM 2114 C CE  . MET A 1 275 ? 11.861  9.322   6.988   1.00 28.93 275 A 1 
ATOM 2115 N N   . CYS A 1 276 ? 5.577   7.826   8.907   1.00 40.22 276 A 1 
ATOM 2116 C CA  . CYS A 1 276 ? 4.381   8.656   8.791   1.00 38.93 276 A 1 
ATOM 2117 C C   . CYS A 1 276 ? 4.785   10.100  8.451   1.00 40.81 276 A 1 
ATOM 2118 O O   . CYS A 1 276 ? 5.442   10.764  9.246   1.00 40.04 276 A 1 
ATOM 2119 C CB  . CYS A 1 276 ? 3.586   8.609   10.102  1.00 36.55 276 A 1 
ATOM 2120 S SG  . CYS A 1 276 ? 2.724   7.022   10.273  1.00 32.45 276 A 1 
ATOM 2121 N N   . GLY A 1 277 ? 4.383   10.574  7.271   1.00 46.53 277 A 1 
ATOM 2122 C CA  . GLY A 1 277 ? 4.785   11.875  6.725   1.00 47.27 277 A 1 
ATOM 2123 C C   . GLY A 1 277 ? 5.646   11.797  5.459   1.00 49.76 277 A 1 
ATOM 2124 O O   . GLY A 1 277 ? 5.650   12.759  4.689   1.00 48.41 277 A 1 
ATOM 2125 N N   . ALA A 1 278 ? 6.291   10.661  5.171   1.00 54.80 278 A 1 
ATOM 2126 C CA  . ALA A 1 278 ? 6.975   10.416  3.894   1.00 55.52 278 A 1 
ATOM 2127 C C   . ALA A 1 278 ? 6.000   10.362  2.702   1.00 59.10 278 A 1 
ATOM 2128 O O   . ALA A 1 278 ? 6.349   10.766  1.597   1.00 56.91 278 A 1 
ATOM 2129 C CB  . ALA A 1 278 ? 7.787   9.121   4.007   1.00 51.50 278 A 1 
ATOM 2130 N N   . CYS A 1 279 ? 4.743   9.975   2.963   1.00 67.50 279 A 1 
ATOM 2131 C CA  . CYS A 1 279 ? 3.684   9.887   1.952   1.00 70.04 279 A 1 
ATOM 2132 C C   . CYS A 1 279 ? 3.061   11.240  1.548   1.00 73.10 279 A 1 
ATOM 2133 O O   . CYS A 1 279 ? 1.970   11.255  0.971   1.00 72.94 279 A 1 
ATOM 2134 C CB  . CYS A 1 279 ? 2.609   8.918   2.460   1.00 67.11 279 A 1 
ATOM 2135 S SG  . CYS A 1 279 ? 3.304   7.308   2.907   1.00 62.22 279 A 1 
ATOM 2136 N N   . ARG A 1 280 ? 3.679   12.376  1.885   1.00 79.82 280 A 1 
ATOM 2137 C CA  . ARG A 1 280 ? 3.233   13.705  1.443   1.00 81.47 280 A 1 
ATOM 2138 C C   . ARG A 1 280 ? 3.685   13.946  0.011   1.00 83.39 280 A 1 
ATOM 2139 O O   . ARG A 1 280 ? 4.860   13.757  -0.285  1.00 82.49 280 A 1 
ATOM 2140 C CB  . ARG A 1 280 ? 3.767   14.786  2.389   1.00 79.71 280 A 1 
ATOM 2141 C CG  . ARG A 1 280 ? 3.156   16.165  2.083   1.00 72.49 280 A 1 
ATOM 2142 C CD  . ARG A 1 280 ? 3.744   17.257  2.985   1.00 70.76 280 A 1 
ATOM 2143 N NE  . ARG A 1 280 ? 5.108   17.625  2.569   1.00 65.64 280 A 1 
ATOM 2144 C CZ  . ARG A 1 280 ? 5.941   18.437  3.205   1.00 60.39 280 A 1 
ATOM 2145 N NH1 . ARG A 1 280 ? 5.624   18.991  4.342   1.00 54.55 280 A 1 
ATOM 2146 N NH2 . ARG A 1 280 ? 7.112   18.705  2.690   1.00 51.61 280 A 1 
ATOM 2147 N N   . ILE A 1 281 ? 2.782   14.384  -0.838  1.00 85.94 281 A 1 
ATOM 2148 C CA  . ILE A 1 281 ? 3.032   14.698  -2.247  1.00 87.59 281 A 1 
ATOM 2149 C C   . ILE A 1 281 ? 2.320   15.996  -2.627  1.00 89.57 281 A 1 
ATOM 2150 O O   . ILE A 1 281 ? 1.397   16.426  -1.930  1.00 89.78 281 A 1 
ATOM 2151 C CB  . ILE A 1 281 ? 2.572   13.540  -3.159  1.00 86.57 281 A 1 
ATOM 2152 C CG1 . ILE A 1 281 ? 1.070   13.227  -2.973  1.00 82.42 281 A 1 
ATOM 2153 C CG2 . ILE A 1 281 ? 3.435   12.287  -2.925  1.00 82.06 281 A 1 
ATOM 2154 C CD1 . ILE A 1 281 ? 0.484   12.403  -4.107  1.00 78.72 281 A 1 
ATOM 2155 N N   . THR A 1 282 ? 2.707   16.589  -3.741  1.00 91.17 282 A 1 
ATOM 2156 C CA  . THR A 1 282 ? 2.013   17.734  -4.336  1.00 92.98 282 A 1 
ATOM 2157 C C   . THR A 1 282 ? 1.272   17.278  -5.593  1.00 94.08 282 A 1 
ATOM 2158 O O   . THR A 1 282 ? 1.855   16.664  -6.480  1.00 94.25 282 A 1 
ATOM 2159 C CB  . THR A 1 282 ? 2.991   18.882  -4.608  1.00 93.40 282 A 1 
ATOM 2160 O OG1 . THR A 1 282 ? 3.527   19.302  -3.367  1.00 91.17 282 A 1 
ATOM 2161 C CG2 . THR A 1 282 ? 2.294   20.101  -5.212  1.00 90.50 282 A 1 
ATOM 2162 N N   . VAL A 1 283 ? -0.033  17.550  -5.646  1.00 94.01 283 A 1 
ATOM 2163 C CA  . VAL A 1 283 ? -0.911  17.222  -6.780  1.00 94.89 283 A 1 
ATOM 2164 C C   . VAL A 1 283 ? -1.723  18.458  -7.143  1.00 95.79 283 A 1 
ATOM 2165 O O   . VAL A 1 283 ? -2.439  19.000  -6.294  1.00 95.62 283 A 1 
ATOM 2166 C CB  . VAL A 1 283 ? -1.852  16.041  -6.468  1.00 94.32 283 A 1 
ATOM 2167 C CG1 . VAL A 1 283 ? -2.600  15.586  -7.728  1.00 92.37 283 A 1 
ATOM 2168 C CG2 . VAL A 1 283 ? -1.102  14.829  -5.913  1.00 92.14 283 A 1 
ATOM 2169 N N   . GLY A 1 284 ? -1.597  18.928  -8.383  1.00 96.07 284 A 1 
ATOM 2170 C CA  . GLY A 1 284 ? -2.274  20.145  -8.842  1.00 96.34 284 A 1 
ATOM 2171 C C   . GLY A 1 284 ? -1.957  21.375  -7.980  1.00 97.17 284 A 1 
ATOM 2172 O O   . GLY A 1 284 ? -2.853  22.154  -7.656  1.00 95.80 284 A 1 
ATOM 2173 N N   . GLY A 1 285 ? -0.711  21.490  -7.518  1.00 96.02 285 A 1 
ATOM 2174 C CA  . GLY A 1 285 ? -0.247  22.572  -6.634  1.00 95.89 285 A 1 
ATOM 2175 C C   . GLY A 1 285 ? -0.737  22.491  -5.179  1.00 96.42 285 A 1 
ATOM 2176 O O   . GLY A 1 285 ? -0.506  23.414  -4.404  1.00 94.77 285 A 1 
ATOM 2177 N N   . LYS A 1 286 ? -1.413  21.404  -4.780  1.00 95.31 286 A 1 
ATOM 2178 C CA  . LYS A 1 286 ? -1.929  21.205  -3.416  1.00 94.25 286 A 1 
ATOM 2179 C C   . LYS A 1 286 ? -1.237  20.031  -2.735  1.00 93.60 286 A 1 
ATOM 2180 O O   . LYS A 1 286 ? -1.040  18.980  -3.334  1.00 91.69 286 A 1 
ATOM 2181 C CB  . LYS A 1 286 ? -3.454  21.006  -3.438  1.00 93.94 286 A 1 
ATOM 2182 C CG  . LYS A 1 286 ? -4.181  22.261  -3.946  1.00 91.11 286 A 1 
ATOM 2183 C CD  . LYS A 1 286 ? -5.699  22.054  -3.992  1.00 86.64 286 A 1 
ATOM 2184 C CE  . LYS A 1 286 ? -6.341  23.314  -4.573  1.00 82.79 286 A 1 
ATOM 2185 N NZ  . LYS A 1 286 ? -7.806  23.175  -4.768  1.00 73.19 286 A 1 
ATOM 2186 N N   . THR A 1 287 ? -0.943  20.188  -1.448  1.00 93.03 287 A 1 
ATOM 2187 C CA  . THR A 1 287 ? -0.421  19.090  -0.631  1.00 90.95 287 A 1 
ATOM 2188 C C   . THR A 1 287 ? -1.483  18.010  -0.433  1.00 90.24 287 A 1 
ATOM 2189 O O   . THR A 1 287 ? -2.609  18.301  -0.026  1.00 88.17 287 A 1 
ATOM 2190 C CB  . THR A 1 287 ? 0.073   19.593  0.728   1.00 88.84 287 A 1 
ATOM 2191 O OG1 . THR A 1 287 ? 1.060   20.581  0.545   1.00 83.32 287 A 1 
ATOM 2192 C CG2 . THR A 1 287 ? 0.707   18.489  1.568   1.00 81.59 287 A 1 
ATOM 2193 N N   . ARG A 1 288 ? -1.100  16.762  -0.684  1.00 89.36 288 A 1 
ATOM 2194 C CA  . ARG A 1 288 ? -1.910  15.556  -0.482  1.00 88.26 288 A 1 
ATOM 2195 C C   . ARG A 1 288 ? -1.128  14.515  0.318   1.00 86.97 288 A 1 
ATOM 2196 O O   . ARG A 1 288 ? 0.103   14.551  0.358   1.00 84.30 288 A 1 
ATOM 2197 C CB  . ARG A 1 288 ? -2.343  14.996  -1.846  1.00 89.57 288 A 1 
ATOM 2198 C CG  . ARG A 1 288 ? -3.248  15.929  -2.666  1.00 88.66 288 A 1 
ATOM 2199 C CD  . ARG A 1 288 ? -4.555  16.210  -1.931  1.00 87.42 288 A 1 
ATOM 2200 N NE  . ARG A 1 288 ? -5.492  16.990  -2.748  1.00 83.97 288 A 1 
ATOM 2201 C CZ  . ARG A 1 288 ? -6.733  17.269  -2.401  1.00 80.23 288 A 1 
ATOM 2202 N NH1 . ARG A 1 288 ? -7.234  16.889  -1.250  1.00 74.14 288 A 1 
ATOM 2203 N NH2 . ARG A 1 288 ? -7.505  17.943  -3.212  1.00 75.59 288 A 1 
ATOM 2204 N N   . PHE A 1 289 ? -1.837  13.588  0.946   1.00 83.63 289 A 1 
ATOM 2205 C CA  . PHE A 1 289 ? -1.247  12.465  1.669   1.00 81.65 289 A 1 
ATOM 2206 C C   . PHE A 1 289 ? -1.729  11.154  1.061   1.00 80.90 289 A 1 
ATOM 2207 O O   . PHE A 1 289 ? -2.928  10.884  1.055   1.00 78.54 289 A 1 
ATOM 2208 C CB  . PHE A 1 289 ? -1.588  12.544  3.157   1.00 80.30 289 A 1 
ATOM 2209 C CG  . PHE A 1 289 ? -0.909  13.687  3.882   1.00 77.46 289 A 1 
ATOM 2210 C CD1 . PHE A 1 289 ? 0.358   13.498  4.463   1.00 72.83 289 A 1 
ATOM 2211 C CD2 . PHE A 1 289 ? -1.541  14.940  3.975   1.00 72.95 289 A 1 
ATOM 2212 C CE1 . PHE A 1 289 ? 0.983   14.552  5.146   1.00 70.75 289 A 1 
ATOM 2213 C CE2 . PHE A 1 289 ? -0.914  15.997  4.654   1.00 69.89 289 A 1 
ATOM 2214 C CZ  . PHE A 1 289 ? 0.346   15.804  5.246   1.00 71.21 289 A 1 
ATOM 2215 N N   . VAL A 1 290 ? -0.797  10.321  0.611   1.00 81.71 290 A 1 
ATOM 2216 C CA  . VAL A 1 290 ? -1.102  9.058   -0.087  1.00 80.78 290 A 1 
ATOM 2217 C C   . VAL A 1 290 ? -2.048  8.163   0.718   1.00 79.61 290 A 1 
ATOM 2218 O O   . VAL A 1 290 ? -3.010  7.627   0.172   1.00 76.82 290 A 1 
ATOM 2219 C CB  . VAL A 1 290 ? 0.200   8.307   -0.425  1.00 80.28 290 A 1 
ATOM 2220 C CG1 . VAL A 1 290 ? -0.051  6.949   -1.085  1.00 77.25 290 A 1 
ATOM 2221 C CG2 . VAL A 1 290 ? 1.072   9.131   -1.374  1.00 77.62 290 A 1 
ATOM 2222 N N   . CYS A 1 291 ? -1.835  8.056   2.033   1.00 74.04 291 A 1 
ATOM 2223 C CA  . CYS A 1 291 ? -2.663  7.216   2.906   1.00 71.99 291 A 1 
ATOM 2224 C C   . CYS A 1 291 ? -4.101  7.720   3.119   1.00 71.99 291 A 1 
ATOM 2225 O O   . CYS A 1 291 ? -4.944  6.952   3.584   1.00 70.33 291 A 1 
ATOM 2226 C CB  . CYS A 1 291 ? -1.963  7.083   4.262   1.00 68.41 291 A 1 
ATOM 2227 S SG  . CYS A 1 291 ? -0.340  6.285   4.097   1.00 63.44 291 A 1 
ATOM 2228 N N   . VAL A 1 292 ? -4.371  9.001   2.850   1.00 74.47 292 A 1 
ATOM 2229 C CA  . VAL A 1 292 ? -5.660  9.660   3.140   1.00 74.99 292 A 1 
ATOM 2230 C C   . VAL A 1 292 ? -6.399  10.015  1.852   1.00 76.60 292 A 1 
ATOM 2231 O O   . VAL A 1 292 ? -7.577  9.693   1.687   1.00 75.33 292 A 1 
ATOM 2232 C CB  . VAL A 1 292 ? -5.442  10.923  4.002   1.00 72.75 292 A 1 
ATOM 2233 C CG1 . VAL A 1 292 ? -6.767  11.620  4.337   1.00 67.84 292 A 1 
ATOM 2234 C CG2 . VAL A 1 292 ? -4.738  10.590  5.323   1.00 66.68 292 A 1 
ATOM 2235 N N   . ASP A 1 293 ? -5.704  10.686  0.939   1.00 78.81 293 A 1 
ATOM 2236 C CA  . ASP A 1 293 ? -6.256  11.197  -0.312  1.00 80.26 293 A 1 
ATOM 2237 C C   . ASP A 1 293 ? -6.154  10.194  -1.466  1.00 81.05 293 A 1 
ATOM 2238 O O   . ASP A 1 293 ? -6.925  10.302  -2.424  1.00 79.67 293 A 1 
ATOM 2239 C CB  . ASP A 1 293 ? -5.539  12.498  -0.684  1.00 80.94 293 A 1 
ATOM 2240 C CG  . ASP A 1 293 ? -5.756  13.630  0.319   1.00 80.75 293 A 1 
ATOM 2241 O OD1 . ASP A 1 293 ? -6.911  14.114  0.397   1.00 77.14 293 A 1 
ATOM 2242 O OD2 . ASP A 1 293 ? -4.752  14.090  0.913   1.00 78.15 293 A 1 
ATOM 2243 N N   . GLY A 1 294 ? -5.230  9.218   -1.360  1.00 82.22 294 A 1 
ATOM 2244 C CA  . GLY A 1 294 ? -4.876  8.260   -2.399  1.00 81.11 294 A 1 
ATOM 2245 C C   . GLY A 1 294 ? -5.228  6.803   -2.076  1.00 81.25 294 A 1 
ATOM 2246 O O   . GLY A 1 294 ? -6.162  6.545   -1.314  1.00 77.65 294 A 1 
ATOM 2247 N N   . PRO A 1 295 ? -4.456  5.829   -2.626  1.00 81.58 295 A 1 
ATOM 2248 C CA  . PRO A 1 295 ? -3.104  5.951   -3.197  1.00 82.79 295 A 1 
ATOM 2249 C C   . PRO A 1 295 ? -3.044  6.439   -4.657  1.00 85.79 295 A 1 
ATOM 2250 O O   . PRO A 1 295 ? -1.955  6.677   -5.172  1.00 85.09 295 A 1 
ATOM 2251 C CB  . PRO A 1 295 ? -2.517  4.550   -3.044  1.00 79.29 295 A 1 
ATOM 2252 C CG  . PRO A 1 295 ? -3.727  3.643   -3.211  1.00 75.53 295 A 1 
ATOM 2253 C CD  . PRO A 1 295 ? -4.842  4.439   -2.533  1.00 77.52 295 A 1 
ATOM 2254 N N   . GLU A 1 296 ? -4.179  6.617   -5.310  1.00 87.80 296 A 1 
ATOM 2255 C CA  . GLU A 1 296 ? -4.268  6.939   -6.731  1.00 89.12 296 A 1 
ATOM 2256 C C   . GLU A 1 296 ? -4.497  8.424   -6.979  1.00 89.78 296 A 1 
ATOM 2257 O O   . GLU A 1 296 ? -5.312  9.065   -6.317  1.00 88.51 296 A 1 
ATOM 2258 C CB  . GLU A 1 296 ? -5.380  6.133   -7.378  1.00 88.58 296 A 1 
ATOM 2259 C CG  . GLU A 1 296 ? -4.903  4.698   -7.550  1.00 85.69 296 A 1 
ATOM 2260 C CD  . GLU A 1 296 ? -6.036  3.715   -7.695  1.00 84.87 296 A 1 
ATOM 2261 O OE1 . GLU A 1 296 ? -5.707  2.522   -7.503  1.00 77.29 296 A 1 
ATOM 2262 O OE2 . GLU A 1 296 ? -7.195  4.114   -7.911  1.00 77.87 296 A 1 
ATOM 2263 N N   . PHE A 1 297 ? -3.782  8.945   -7.972  1.00 92.65 297 A 1 
ATOM 2264 C CA  . PHE A 1 297 ? -3.845  10.342  -8.370  1.00 93.91 297 A 1 
ATOM 2265 C C   . PHE A 1 297 ? -3.758  10.454  -9.895  1.00 95.60 297 A 1 
ATOM 2266 O O   . PHE A 1 297 ? -3.153  9.608   -10.552 1.00 95.76 297 A 1 
ATOM 2267 C CB  . PHE A 1 297 ? -2.706  11.112  -7.698  1.00 92.85 297 A 1 
ATOM 2268 C CG  . PHE A 1 297 ? -2.736  11.061  -6.181  1.00 92.07 297 A 1 
ATOM 2269 C CD1 . PHE A 1 297 ? -3.541  11.959  -5.458  1.00 89.98 297 A 1 
ATOM 2270 C CD2 . PHE A 1 297 ? -2.002  10.079  -5.493  1.00 89.94 297 A 1 
ATOM 2271 C CE1 . PHE A 1 297 ? -3.609  11.881  -4.055  1.00 88.54 297 A 1 
ATOM 2272 C CE2 . PHE A 1 297 ? -2.071  9.998   -4.088  1.00 88.45 297 A 1 
ATOM 2273 C CZ  . PHE A 1 297 ? -2.872  10.900  -3.369  1.00 88.48 297 A 1 
ATOM 2274 N N   . ASP A 1 298 ? -4.327  11.527  -10.430 1.00 95.74 298 A 1 
ATOM 2275 C CA  . ASP A 1 298 ? -4.086  11.920  -11.820 1.00 96.88 298 A 1 
ATOM 2276 C C   . ASP A 1 298 ? -2.583  12.159  -12.013 1.00 97.33 298 A 1 
ATOM 2277 O O   . ASP A 1 298 ? -2.006  13.092  -11.440 1.00 97.19 298 A 1 
ATOM 2278 C CB  . ASP A 1 298 ? -4.927  13.163  -12.144 1.00 97.16 298 A 1 
ATOM 2279 C CG  . ASP A 1 298 ? -4.710  13.729  -13.554 1.00 97.22 298 A 1 
ATOM 2280 O OD1 . ASP A 1 298 ? -3.820  13.234  -14.284 1.00 95.31 298 A 1 
ATOM 2281 O OD2 . ASP A 1 298 ? -5.413  14.719  -13.861 1.00 95.11 298 A 1 
ATOM 2282 N N   . ALA A 1 299 ? -1.942  11.300  -12.799 1.00 97.23 299 A 1 
ATOM 2283 C CA  . ALA A 1 299 ? -0.503  11.327  -13.015 1.00 97.49 299 A 1 
ATOM 2284 C C   . ALA A 1 299 ? -0.037  12.649  -13.630 1.00 97.75 299 A 1 
ATOM 2285 O O   . ALA A 1 299 ? 1.077   13.090  -13.355 1.00 97.66 299 A 1 
ATOM 2286 C CB  . ALA A 1 299 ? -0.121  10.139  -13.903 1.00 97.39 299 A 1 
ATOM 2287 N N   . HIS A 1 300 ? -0.879  13.311  -14.414 1.00 98.21 300 A 1 
ATOM 2288 C CA  . HIS A 1 300 ? -0.539  14.580  -15.072 1.00 98.44 300 A 1 
ATOM 2289 C C   . HIS A 1 300 ? -0.532  15.777  -14.112 1.00 98.38 300 A 1 
ATOM 2290 O O   . HIS A 1 300 ? -0.056  16.853  -14.482 1.00 97.71 300 A 1 
ATOM 2291 C CB  . HIS A 1 300 ? -1.508  14.821  -16.241 1.00 98.39 300 A 1 
ATOM 2292 C CG  . HIS A 1 300 ? -1.553  13.724  -17.276 1.00 98.57 300 A 1 
ATOM 2293 N ND1 . HIS A 1 300 ? -2.572  13.539  -18.198 1.00 92.03 300 A 1 
ATOM 2294 C CD2 . HIS A 1 300 ? -0.599  12.769  -17.513 1.00 93.06 300 A 1 
ATOM 2295 C CE1 . HIS A 1 300 ? -2.235  12.487  -18.948 1.00 94.22 300 A 1 
ATOM 2296 N NE2 . HIS A 1 300 ? -1.045  11.994  -18.569 1.00 95.41 300 A 1 
ATOM 2297 N N   . GLN A 1 301 ? -1.040  15.591  -12.899 1.00 98.18 301 A 1 
ATOM 2298 C CA  . GLN A 1 301 ? -1.070  16.602  -11.840 1.00 97.94 301 A 1 
ATOM 2299 C C   . GLN A 1 301 ? -0.071  16.329  -10.713 1.00 97.71 301 A 1 
ATOM 2300 O O   . GLN A 1 301 ? 0.129   17.202  -9.864  1.00 96.83 301 A 1 
ATOM 2301 C CB  . GLN A 1 301 ? -2.493  16.718  -11.277 1.00 97.82 301 A 1 
ATOM 2302 C CG  . GLN A 1 301 ? -3.511  17.167  -12.334 1.00 96.75 301 A 1 
ATOM 2303 C CD  . GLN A 1 301 ? -4.892  17.395  -11.732 1.00 93.36 301 A 1 
ATOM 2304 O OE1 . GLN A 1 301 ? -5.060  17.980  -10.665 1.00 82.68 301 A 1 
ATOM 2305 N NE2 . GLN A 1 301 ? -5.932  16.961  -12.400 1.00 80.26 301 A 1 
ATOM 2306 N N   . VAL A 1 302 ? 0.552   15.151  -10.673 1.00 96.78 302 A 1 
ATOM 2307 C CA  . VAL A 1 302 ? 1.553   14.807  -9.652  1.00 95.97 302 A 1 
ATOM 2308 C C   . VAL A 1 302 ? 2.870   15.529  -9.940  1.00 95.99 302 A 1 
ATOM 2309 O O   . VAL A 1 302 ? 3.424   15.421  -11.032 1.00 95.62 302 A 1 
ATOM 2310 C CB  . VAL A 1 302 ? 1.770   13.284  -9.556  1.00 95.11 302 A 1 
ATOM 2311 C CG1 . VAL A 1 302 ? 2.870   12.912  -8.548  1.00 93.74 302 A 1 
ATOM 2312 C CG2 . VAL A 1 302 ? 0.492   12.568  -9.097  1.00 93.55 302 A 1 
ATOM 2313 N N   . ASP A 1 303 ? 3.406   16.195  -8.924  1.00 95.94 303 A 1 
ATOM 2314 C CA  . ASP A 1 303 ? 4.758   16.750  -8.963  1.00 95.06 303 A 1 
ATOM 2315 C C   . ASP A 1 303 ? 5.788   15.659  -8.625  1.00 93.81 303 A 1 
ATOM 2316 O O   . ASP A 1 303 ? 6.164   15.427  -7.471  1.00 92.54 303 A 1 
ATOM 2317 C CB  . ASP A 1 303 ? 4.855   17.980  -8.051  1.00 95.21 303 A 1 
ATOM 2318 C CG  . ASP A 1 303 ? 6.155   18.761  -8.260  1.00 94.92 303 A 1 
ATOM 2319 O OD1 . ASP A 1 303 ? 7.134   18.169  -8.776  1.00 92.27 303 A 1 
ATOM 2320 O OD2 . ASP A 1 303 ? 6.145   19.961  -7.914  1.00 92.60 303 A 1 
ATOM 2321 N N   . PHE A 1 304 ? 6.217   14.944  -9.663  1.00 93.52 304 A 1 
ATOM 2322 C CA  . PHE A 1 304 ? 7.226   13.894  -9.526  1.00 92.79 304 A 1 
ATOM 2323 C C   . PHE A 1 304 ? 8.622   14.441  -9.211  1.00 91.75 304 A 1 
ATOM 2324 O O   . PHE A 1 304 ? 9.431   13.706  -8.646  1.00 90.59 304 A 1 
ATOM 2325 C CB  . PHE A 1 304 ? 7.267   13.040  -10.799 1.00 92.97 304 A 1 
ATOM 2326 C CG  . PHE A 1 304 ? 6.049   12.163  -10.995 1.00 93.37 304 A 1 
ATOM 2327 C CD1 . PHE A 1 304 ? 5.866   11.029  -10.180 1.00 92.87 304 A 1 
ATOM 2328 C CD2 . PHE A 1 304 ? 5.104   12.471  -11.986 1.00 93.13 304 A 1 
ATOM 2329 C CE1 . PHE A 1 304 ? 4.741   10.204  -10.356 1.00 92.74 304 A 1 
ATOM 2330 C CE2 . PHE A 1 304 ? 3.977   11.648  -12.163 1.00 92.87 304 A 1 
ATOM 2331 C CZ  . PHE A 1 304 ? 3.794   10.515  -11.348 1.00 93.15 304 A 1 
ATOM 2332 N N   . ASP A 1 305 ? 8.916   15.690  -9.547  1.00 93.40 305 A 1 
ATOM 2333 C CA  . ASP A 1 305 ? 10.222  16.289  -9.256  1.00 92.94 305 A 1 
ATOM 2334 C C   . ASP A 1 305 ? 10.363  16.586  -7.766  1.00 91.55 305 A 1 
ATOM 2335 O O   . ASP A 1 305 ? 11.352  16.181  -7.149  1.00 90.02 305 A 1 
ATOM 2336 C CB  . ASP A 1 305 ? 10.457  17.528  -10.141 1.00 94.00 305 A 1 
ATOM 2337 C CG  . ASP A 1 305 ? 10.815  17.118  -11.568 1.00 94.34 305 A 1 
ATOM 2338 O OD1 . ASP A 1 305 ? 11.616  16.165  -11.726 1.00 91.37 305 A 1 
ATOM 2339 O OD2 . ASP A 1 305 ? 10.310  17.671  -12.569 1.00 92.27 305 A 1 
ATOM 2340 N N   . GLU A 1 306 ? 9.341   17.159  -7.146  1.00 91.48 306 A 1 
ATOM 2341 C CA  . GLU A 1 306 ? 9.266   17.305  -5.689  1.00 89.63 306 A 1 
ATOM 2342 C C   . GLU A 1 306 ? 9.328   15.942  -4.989  1.00 87.97 306 A 1 
ATOM 2343 O O   . GLU A 1 306 ? 10.083  15.757  -4.031  1.00 85.68 306 A 1 
ATOM 2344 C CB  . GLU A 1 306 ? 7.964   18.036  -5.301  1.00 88.47 306 A 1 
ATOM 2345 C CG  . GLU A 1 306 ? 7.909   18.405  -3.800  1.00 81.25 306 A 1 
ATOM 2346 C CD  . GLU A 1 306 ? 6.652   17.946  -3.037  1.00 78.44 306 A 1 
ATOM 2347 O OE1 . GLU A 1 306 ? 6.732   17.802  -1.784  1.00 70.94 306 A 1 
ATOM 2348 O OE2 . GLU A 1 306 ? 5.574   17.763  -3.628  1.00 72.47 306 A 1 
ATOM 2349 N N   . MET A 1 307 ? 8.585   14.957  -5.505  1.00 87.77 307 A 1 
ATOM 2350 C CA  . MET A 1 307 ? 8.580   13.597  -4.968  1.00 85.62 307 A 1 
ATOM 2351 C C   . MET A 1 307 ? 9.982   12.972  -4.993  1.00 83.99 307 A 1 
ATOM 2352 O O   . MET A 1 307 ? 10.441  12.458  -3.973  1.00 82.64 307 A 1 
ATOM 2353 C CB  . MET A 1 307 ? 7.560   12.760  -5.749  1.00 85.19 307 A 1 
ATOM 2354 C CG  . MET A 1 307 ? 7.453   11.324  -5.239  1.00 82.13 307 A 1 
ATOM 2355 S SD  . MET A 1 307 ? 6.206   10.348  -6.127  1.00 81.09 307 A 1 
ATOM 2356 C CE  . MET A 1 307 ? 6.640   8.700   -5.533  1.00 74.74 307 A 1 
ATOM 2357 N N   . MET A 1 308 ? 10.694  13.042  -6.109  1.00 85.27 308 A 1 
ATOM 2358 C CA  . MET A 1 308 ? 12.054  12.503  -6.241  1.00 84.20 308 A 1 
ATOM 2359 C C   . MET A 1 308 ? 13.061  13.234  -5.349  1.00 82.19 308 A 1 
ATOM 2360 O O   . MET A 1 308 ? 13.895  12.587  -4.718  1.00 80.43 308 A 1 
ATOM 2361 C CB  . MET A 1 308 ? 12.523  12.583  -7.697  1.00 85.22 308 A 1 
ATOM 2362 C CG  . MET A 1 308 ? 11.857  11.530  -8.584  1.00 85.35 308 A 1 
ATOM 2363 S SD  . MET A 1 308 ? 12.482  11.495  -10.285 1.00 85.00 308 A 1 
ATOM 2364 C CE  . MET A 1 308 ? 11.985  13.133  -10.867 1.00 80.31 308 A 1 
ATOM 2365 N N   . MET A 1 309 ? 12.972  14.560  -5.265  1.00 84.73 309 A 1 
ATOM 2366 C CA  . MET A 1 309 ? 13.828  15.360  -4.388  1.00 83.47 309 A 1 
ATOM 2367 C C   . MET A 1 309 ? 13.697  14.900  -2.935  1.00 81.65 309 A 1 
ATOM 2368 O O   . MET A 1 309 ? 14.697  14.677  -2.251  1.00 79.64 309 A 1 
ATOM 2369 C CB  . MET A 1 309 ? 13.462  16.839  -4.536  1.00 84.38 309 A 1 
ATOM 2370 C CG  . MET A 1 309 ? 14.349  17.750  -3.684  1.00 77.62 309 A 1 
ATOM 2371 S SD  . MET A 1 309 ? 13.869  19.493  -3.726  1.00 75.37 309 A 1 
ATOM 2372 C CE  . MET A 1 309 ? 15.077  20.169  -2.551  1.00 67.61 309 A 1 
ATOM 2373 N N   . ARG A 1 310 ? 12.466  14.698  -2.477  1.00 81.44 310 A 1 
ATOM 2374 C CA  . ARG A 1 310 ? 12.188  14.248  -1.112  1.00 78.90 310 A 1 
ATOM 2375 C C   . ARG A 1 310 ? 12.650  12.817  -0.866  1.00 77.91 310 A 1 
ATOM 2376 O O   . ARG A 1 310 ? 13.291  12.581  0.151   1.00 75.44 310 A 1 
ATOM 2377 C CB  . ARG A 1 310 ? 10.701  14.410  -0.808  1.00 77.72 310 A 1 
ATOM 2378 C CG  . ARG A 1 310 ? 10.349  15.902  -0.686  1.00 72.05 310 A 1 
ATOM 2379 C CD  . ARG A 1 310 ? 8.868   16.088  -0.399  1.00 69.48 310 A 1 
ATOM 2380 N NE  . ARG A 1 310 ? 8.534   15.532  0.922   1.00 66.35 310 A 1 
ATOM 2381 C CZ  . ARG A 1 310 ? 7.362   15.067  1.268   1.00 63.03 310 A 1 
ATOM 2382 N NH1 . ARG A 1 310 ? 6.321   15.212  0.503   1.00 57.58 310 A 1 
ATOM 2383 N NH2 . ARG A 1 310 ? 7.230   14.420  2.396   1.00 56.16 310 A 1 
ATOM 2384 N N   . LEU A 1 311 ? 12.383  11.887  -1.776  1.00 76.90 311 A 1 
ATOM 2385 C CA  . LEU A 1 311 ? 12.847  10.501  -1.641  1.00 74.73 311 A 1 
ATOM 2386 C C   . LEU A 1 311 ? 14.378  10.429  -1.541  1.00 72.73 311 A 1 
ATOM 2387 O O   . LEU A 1 311 ? 14.898  9.702   -0.704  1.00 70.07 311 A 1 
ATOM 2388 C CB  . LEU A 1 311 ? 12.332  9.659   -2.820  1.00 74.08 311 A 1 
ATOM 2389 C CG  . LEU A 1 311 ? 10.822  9.351   -2.779  1.00 71.42 311 A 1 
ATOM 2390 C CD1 . LEU A 1 311 ? 10.406  8.686   -4.088  1.00 68.79 311 A 1 
ATOM 2391 C CD2 . LEU A 1 311 ? 10.446  8.417   -1.628  1.00 68.34 311 A 1 
ATOM 2392 N N   . ASN A 1 312 ? 15.101  11.224  -2.325  1.00 75.49 312 A 1 
ATOM 2393 C CA  . ASN A 1 312 ? 16.564  11.265  -2.265  1.00 74.74 312 A 1 
ATOM 2394 C C   . ASN A 1 312 ? 17.094  11.847  -0.947  1.00 73.76 312 A 1 
ATOM 2395 O O   . ASN A 1 312 ? 18.107  11.362  -0.460  1.00 70.84 312 A 1 
ATOM 2396 C CB  . ASN A 1 312 ? 17.099  12.043  -3.473  1.00 74.56 312 A 1 
ATOM 2397 C CG  . ASN A 1 312 ? 17.007  11.267  -4.775  1.00 72.07 312 A 1 
ATOM 2398 O OD1 . ASN A 1 312 ? 17.159  10.052  -4.852  1.00 68.85 312 A 1 
ATOM 2399 N ND2 . ASN A 1 312 ? 16.812  11.960  -5.873  1.00 68.94 312 A 1 
ATOM 2400 N N   . ALA A 1 313 ? 16.400  12.804  -0.331  1.00 73.62 313 A 1 
ATOM 2401 C CA  . ALA A 1 313 ? 16.804  13.361  0.960   1.00 72.49 313 A 1 
ATOM 2402 C C   . ALA A 1 313 ? 16.768  12.334  2.112   1.00 71.06 313 A 1 
ATOM 2403 O O   . ALA A 1 313 ? 17.419  12.536  3.131   1.00 67.75 313 A 1 
ATOM 2404 C CB  . ALA A 1 313 ? 15.911  14.570  1.266   1.00 71.49 313 A 1 
ATOM 2405 N N   . TYR A 1 314 ? 16.023  11.225  1.959   1.00 61.22 314 A 1 
ATOM 2406 C CA  . TYR A 1 314 ? 15.935  10.164  2.970   1.00 60.48 314 A 1 
ATOM 2407 C C   . TYR A 1 314 ? 16.905  8.998   2.740   1.00 58.91 314 A 1 
ATOM 2408 O O   . TYR A 1 314 ? 17.079  8.191   3.650   1.00 56.51 314 A 1 
ATOM 2409 C CB  . TYR A 1 314 ? 14.485  9.676   3.093   1.00 59.03 314 A 1 
ATOM 2410 C CG  . TYR A 1 314 ? 13.511  10.736  3.579   1.00 55.80 314 A 1 
ATOM 2411 C CD1 . TYR A 1 314 ? 13.632  11.268  4.879   1.00 51.97 314 A 1 
ATOM 2412 C CD2 . TYR A 1 314 ? 12.497  11.213  2.727   1.00 51.56 314 A 1 
ATOM 2413 C CE1 . TYR A 1 314 ? 12.755  12.280  5.316   1.00 49.00 314 A 1 
ATOM 2414 C CE2 . TYR A 1 314 ? 11.617  12.226  3.159   1.00 48.75 314 A 1 
ATOM 2415 C CZ  . TYR A 1 314 ? 11.749  12.763  4.454   1.00 48.79 314 A 1 
ATOM 2416 O OH  . TYR A 1 314 ? 10.908  13.751  4.871   1.00 45.48 314 A 1 
ATOM 2417 N N   . LYS A 1 315 ? 17.585  8.909   1.583   1.00 63.75 315 A 1 
ATOM 2418 C CA  . LYS A 1 315 ? 18.499  7.798   1.257   1.00 64.34 315 A 1 
ATOM 2419 C C   . LYS A 1 315 ? 19.671  7.641   2.225   1.00 63.29 315 A 1 
ATOM 2420 O O   . LYS A 1 315 ? 20.118  6.528   2.448   1.00 60.11 315 A 1 
ATOM 2421 C CB  . LYS A 1 315 ? 19.051  7.959   -0.163  1.00 62.63 315 A 1 
ATOM 2422 C CG  . LYS A 1 315 ? 18.055  7.475   -1.213  1.00 59.37 315 A 1 
ATOM 2423 C CD  . LYS A 1 315 ? 18.659  7.641   -2.608  1.00 58.46 315 A 1 
ATOM 2424 C CE  . LYS A 1 315 ? 17.714  7.021   -3.638  1.00 54.71 315 A 1 
ATOM 2425 N NZ  . LYS A 1 315 ? 18.116  7.408   -5.006  1.00 50.24 315 A 1 
ATOM 2426 N N   . GLU A 1 316 ? 20.160  8.728   2.813   1.00 60.54 316 A 1 
ATOM 2427 C CA  . GLU A 1 316 ? 21.269  8.676   3.783   1.00 61.89 316 A 1 
ATOM 2428 C C   . GLU A 1 316 ? 20.852  8.107   5.152   1.00 61.42 316 A 1 
ATOM 2429 O O   . GLU A 1 316 ? 21.703  7.783   5.979   1.00 58.55 316 A 1 
ATOM 2430 C CB  . GLU A 1 316 ? 21.883  10.073  3.955   1.00 59.92 316 A 1 
ATOM 2431 C CG  . GLU A 1 316 ? 22.532  10.601  2.664   1.00 54.22 316 A 1 
ATOM 2432 C CD  . GLU A 1 316 ? 23.293  11.925  2.864   1.00 51.79 316 A 1 
ATOM 2433 O OE1 . GLU A 1 316 ? 24.030  12.299  1.925   1.00 47.96 316 A 1 
ATOM 2434 O OE2 . GLU A 1 316 ? 23.130  12.556  3.933   1.00 51.67 316 A 1 
ATOM 2435 N N   . TYR A 1 317 ? 19.545  7.973   5.405   1.00 54.86 317 A 1 
ATOM 2436 C CA  . TYR A 1 317 ? 18.986  7.422   6.642   1.00 54.36 317 A 1 
ATOM 2437 C C   . TYR A 1 317 ? 18.571  5.941   6.520   1.00 53.03 317 A 1 
ATOM 2438 O O   . TYR A 1 317 ? 18.221  5.331   7.538   1.00 50.51 317 A 1 
ATOM 2439 C CB  . TYR A 1 317 ? 17.805  8.288   7.088   1.00 53.61 317 A 1 
ATOM 2440 C CG  . TYR A 1 317 ? 18.168  9.708   7.496   1.00 50.36 317 A 1 
ATOM 2441 C CD1 . TYR A 1 317 ? 18.577  9.972   8.818   1.00 47.89 317 A 1 
ATOM 2442 C CD2 . TYR A 1 317 ? 18.095  10.756  6.563   1.00 47.38 317 A 1 
ATOM 2443 C CE1 . TYR A 1 317 ? 18.908  11.285  9.207   1.00 44.59 317 A 1 
ATOM 2444 C CE2 . TYR A 1 317 ? 18.434  12.072  6.944   1.00 44.89 317 A 1 
ATOM 2445 C CZ  . TYR A 1 317 ? 18.837  12.339  8.270   1.00 44.57 317 A 1 
ATOM 2446 O OH  . TYR A 1 317 ? 19.157  13.610  8.646   1.00 40.57 317 A 1 
ATOM 2447 N N   . GLU A 1 318 ? 18.584  5.368   5.313   1.00 50.47 318 A 1 
ATOM 2448 C CA  . GLU A 1 318 ? 18.261  3.957   5.030   1.00 48.78 318 A 1 
ATOM 2449 C C   . GLU A 1 318 ? 19.489  3.045   5.227   1.00 45.94 318 A 1 
ATOM 2450 O O   . GLU A 1 318 ? 19.306  1.932   5.783   1.00 44.03 318 A 1 
ATOM 2451 C CB  . GLU A 1 318 ? 17.682  3.812   3.610   1.00 49.06 318 A 1 
ATOM 2452 C CG  . GLU A 1 318 ? 16.282  4.444   3.469   1.00 43.92 318 A 1 
ATOM 2453 C CD  . GLU A 1 318 ? 15.626  4.210   2.090   1.00 41.34 318 A 1 
ATOM 2454 O OE1 . GLU A 1 318 ? 14.386  4.376   2.033   1.00 39.18 318 A 1 
ATOM 2455 O OE2 . GLU A 1 318 ? 16.332  3.878   1.108   1.00 40.94 318 A 1 
ATOM 2456 O OXT . GLU A 1 318 ? 20.572  3.463   4.804   1.00 41.85 318 A 1 
#
