# 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_if14026
#
_entry.id if14026
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLN 3   
1 n ASN 4   
1 n GLN 5   
1 n GLU 6   
1 n ILE 7   
1 n ARG 8   
1 n PRO 9   
1 n ILE 10  
1 n PHE 11  
1 n THR 12  
1 n LYS 13  
1 n ARG 14  
1 n LEU 15  
1 n LEU 16  
1 n HIS 17  
1 n PRO 18  
1 n ARG 19  
1 n TYR 20  
1 n TRP 21  
1 n LEU 22  
1 n THR 23  
1 n TRP 24  
1 n PHE 25  
1 n GLY 26  
1 n ILE 27  
1 n GLY 28  
1 n ILE 29  
1 n LEU 30  
1 n TYR 31  
1 n LEU 32  
1 n ILE 33  
1 n VAL 34  
1 n LEU 35  
1 n LEU 36  
1 n PRO 37  
1 n TYR 38  
1 n PRO 39  
1 n VAL 40  
1 n ILE 41  
1 n TYR 42  
1 n GLN 43  
1 n LEU 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n LEU 48  
1 n GLY 49  
1 n LEU 50  
1 n LEU 51  
1 n SER 52  
1 n MET 53  
1 n LYS 54  
1 n LEU 55  
1 n ILE 56  
1 n GLY 57  
1 n LYS 58  
1 n ARG 59  
1 n LYS 60  
1 n GLU 61  
1 n THR 62  
1 n ALA 63  
1 n ARG 64  
1 n GLN 65  
1 n ASN 66  
1 n LEU 67  
1 n LYS 68  
1 n LEU 69  
1 n CYS 70  
1 n PHE 71  
1 n PRO 72  
1 n GLU 73  
1 n LYS 74  
1 n SER 75  
1 n GLN 76  
1 n LEU 77  
1 n GLU 78  
1 n ARG 79  
1 n ASP 80  
1 n GLN 81  
1 n MET 82  
1 n LEU 83  
1 n ARG 84  
1 n GLY 85  
1 n ASN 86  
1 n PHE 87  
1 n ILE 88  
1 n SER 89  
1 n THR 90  
1 n GLY 91  
1 n LEU 92  
1 n ALA 93  
1 n ILE 94  
1 n PHE 95  
1 n GLU 96  
1 n THR 97  
1 n GLY 98  
1 n MET 99  
1 n ALA 100 
1 n TRP 101 
1 n PHE 102 
1 n TRP 103 
1 n SER 104 
1 n ASP 105 
1 n LYS 106 
1 n ARG 107 
1 n LEU 108 
1 n ALA 109 
1 n LYS 110 
1 n HIS 111 
1 n SER 112 
1 n SER 113 
1 n ILE 114 
1 n ASP 115 
1 n GLY 116 
1 n ASP 117 
1 n GLN 118 
1 n PHE 119 
1 n ILE 120 
1 n LYS 121 
1 n ASN 122 
1 n VAL 123 
1 n GLN 124 
1 n GLN 125 
1 n SER 126 
1 n GLY 127 
1 n GLN 128 
1 n GLY 129 
1 n VAL 130 
1 n LEU 131 
1 n LEU 132 
1 n ILE 133 
1 n GLY 134 
1 n ILE 135 
1 n HIS 136 
1 n PHE 137 
1 n LEU 138 
1 n THR 139 
1 n LEU 140 
1 n GLU 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n ARG 145 
1 n ILE 146 
1 n LEU 147 
1 n GLY 148 
1 n MET 149 
1 n SER 150 
1 n HIS 151 
1 n PRO 152 
1 n GLY 153 
1 n VAL 154 
1 n GLY 155 
1 n VAL 156 
1 n TYR 157 
1 n ARG 158 
1 n PRO 159 
1 n ASN 160 
1 n ASP 161 
1 n ASN 162 
1 n LEU 163 
1 n VAL 164 
1 n MET 165 
1 n ASP 166 
1 n TYR 167 
1 n VAL 168 
1 n GLN 169 
1 n LEU 170 
1 n LYS 171 
1 n GLY 172 
1 n ARG 173 
1 n LEU 174 
1 n LYS 175 
1 n SER 176 
1 n ASN 177 
1 n LYS 178 
1 n TYR 179 
1 n MET 180 
1 n LEU 181 
1 n ASP 182 
1 n ARG 183 
1 n TYR 184 
1 n ASN 185 
1 n THR 186 
1 n LYS 187 
1 n GLY 188 
1 n MET 189 
1 n ILE 190 
1 n ARG 191 
1 n ALA 192 
1 n LEU 193 
1 n LYS 194 
1 n ASN 195 
1 n GLY 196 
1 n GLU 197 
1 n LEU 198 
1 n LEU 199 
1 n TRP 200 
1 n TYR 201 
1 n ALA 202 
1 n PRO 203 
1 n ASP 204 
1 n HIS 205 
1 n ASP 206 
1 n TYR 207 
1 n GLY 208 
1 n PRO 209 
1 n LYS 210 
1 n ASN 211 
1 n SER 212 
1 n VAL 213 
1 n PHE 214 
1 n ALA 215 
1 n PRO 216 
1 n LEU 217 
1 n PHE 218 
1 n SER 219 
1 n VAL 220 
1 n GLU 221 
1 n LYS 222 
1 n ALA 223 
1 n ALA 224 
1 n THR 225 
1 n THR 226 
1 n ILE 227 
1 n GLY 228 
1 n THR 229 
1 n ARG 230 
1 n ILE 231 
1 n LEU 232 
1 n VAL 233 
1 n LYS 234 
1 n LEU 235 
1 n GLY 236 
1 n GLN 237 
1 n PRO 238 
1 n ALA 239 
1 n ILE 240 
1 n ILE 241 
1 n PRO 242 
1 n PHE 243 
1 n THR 244 
1 n PRO 245 
1 n LYS 246 
1 n ARG 247 
1 n GLU 248 
1 n GLU 249 
1 n ASN 250 
1 n GLY 251 
1 n HIS 252 
1 n TYR 253 
1 n THR 254 
1 n VAL 255 
1 n TYR 256 
1 n VAL 257 
1 n THR 258 
1 n PRO 259 
1 n ALA 260 
1 n LEU 261 
1 n GLU 262 
1 n GLY 263 
1 n TYR 264 
1 n PRO 265 
1 n ILE 266 
1 n ASP 267 
1 n ASP 268 
1 n ASP 269 
1 n VAL 270 
1 n LEU 271 
1 n ALA 272 
1 n ALA 273 
1 n THR 274 
1 n PHE 275 
1 n MET 276 
1 n ASN 277 
1 n LYS 278 
1 n ALA 279 
1 n ILE 280 
1 n GLU 281 
1 n GLN 282 
1 n GLU 283 
1 n ILE 284 
1 n LEU 285 
1 n LYS 286 
1 n ALA 287 
1 n PRO 288 
1 n GLU 289 
1 n GLN 290 
1 n TYR 291 
1 n MET 292 
1 n TRP 293 
1 n LEU 294 
1 n HIS 295 
1 n ARG 296 
1 n ARG 297 
1 n PHE 298 
1 n LYS 299 
1 n THR 300 
1 n ARG 301 
1 n PRO 302 
1 n LYS 303 
1 n GLY 304 
1 n ARG 305 
1 n LEU 306 
1 n LEU 307 
1 n CYS 308 
1 n ILE 309 
1 n LEU 310 
1 n MET 311 
1 n MET 312 
1 n PHE 313 
1 n ASN 314 
1 n LEU 315 
1 n THR 316 
1 n LYS 317 
1 n SER 318 
1 n ASN 319 
1 n ILE 320 
1 n PHE 321 
1 n ILE 322 
1 n VAL 323 
1 n PRO 324 
1 n VAL 325 
#
_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 22:12:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.95
_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 GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
#
_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   ? -21.740 5.184   16.839  1.00 42.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.599 4.452   17.440  1.00 46.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.172 5.209   18.684  1.00 48.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.227 6.434   18.646  1.00 46.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.434 4.358   16.442  1.00 44.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.661 3.242   15.421  1.00 40.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.578 3.251   13.981  1.00 37.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.928 3.131   14.719  1.00 34.53 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -19.807 4.537   19.780  1.00 47.68 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -19.189 5.252   20.905  1.00 51.65 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -17.852 5.827   20.431  1.00 54.83 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -17.097 5.127   19.756  1.00 51.32 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -19.006 4.343   22.130  1.00 47.60 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -18.144 3.266   21.858  1.00 41.77 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -17.542 7.083   20.774  1.00 50.80 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -16.283 7.765   20.420  1.00 52.93 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -15.016 6.971   20.823  1.00 55.84 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -13.946 7.196   20.269  1.00 51.43 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -16.280 9.153   21.088  1.00 48.88 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -17.161 10.187  20.357  1.00 44.04 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -17.199 11.540  21.068  1.00 38.50 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -16.917 11.670  22.244  1.00 36.18 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -17.578 12.603  20.392  1.00 34.47 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -15.148 5.981   21.696  1.00 52.58 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -14.065 5.157   22.248  1.00 52.35 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -13.413 4.153   21.269  1.00 55.58 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -12.523 3.413   21.681  1.00 51.26 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -14.597 4.432   23.503  1.00 44.49 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -14.895 5.361   24.668  1.00 38.55 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -14.625 6.543   24.643  1.00 34.71 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -15.475 4.856   25.730  1.00 30.87 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? -13.838 4.057   19.995  1.00 66.50 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? -13.228 3.149   19.002  1.00 69.04 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? -12.471 3.870   17.879  1.00 74.72 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? -11.869 3.214   17.025  1.00 69.35 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? -14.275 2.173   18.436  1.00 61.46 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? -14.764 1.194   19.511  1.00 54.24 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? -15.618 0.051   18.969  1.00 46.84 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? -16.034 -0.030  17.819  1.00 43.99 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? -15.916 -0.923  19.804  1.00 41.61 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -12.496 5.198   17.860  1.00 77.56 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -11.832 6.019   16.857  1.00 79.45 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -10.402 6.347   17.282  1.00 81.93 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -10.164 6.865   18.375  1.00 79.81 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -12.610 7.315   16.624  1.00 75.56 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -14.010 7.092   16.042  1.00 69.07 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -14.774 8.409   15.845  1.00 66.97 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -15.977 8.322   15.518  1.00 61.08 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -14.175 9.500   16.047  1.00 64.22 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -9.435  6.105   16.400  1.00 88.19 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -8.031  6.440   16.638  1.00 89.72 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -7.765  7.849   16.107  1.00 89.95 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -7.960  8.133   14.922  1.00 87.41 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -7.098  5.371   16.039  1.00 88.85 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -7.433  3.987   16.649  1.00 85.56 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -5.630  5.745   16.304  1.00 84.17 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -6.673  2.829   16.016  1.00 77.26 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -7.287  8.738   16.987  1.00 91.15 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -6.977  10.141  16.678  1.00 90.51 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -5.525  10.476  17.029  1.00 92.48 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -4.981  9.900   17.971  1.00 90.48 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -7.967  11.073  17.397  1.00 87.23 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -9.415  10.864  16.918  1.00 80.69 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -10.353 11.906  17.528  1.00 74.70 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -11.753 11.696  17.098  1.00 67.65 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -12.732 12.583  17.105  1.00 59.41 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -12.557 13.812  17.512  1.00 55.53 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -13.925 12.235  16.694  1.00 53.49 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? -4.875  11.409  16.301  1.00 92.41 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? -3.503  11.809  16.592  1.00 92.34 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? -3.484  12.674  17.855  1.00 92.82 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? -4.044  13.771  17.881  1.00 91.33 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? -3.031  12.571  15.351  1.00 91.07 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? -4.310  13.191  14.801  1.00 89.16 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? -5.412  12.222  15.229  1.00 91.64 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -2.799  12.208  18.888  1.00 92.59 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -2.637  12.943  20.147  1.00 92.93 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -1.191  13.417  20.251  1.00 94.42 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -0.261  12.611  20.355  1.00 93.74 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -3.080  12.095  21.364  1.00 90.95 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -4.549  11.629  21.203  1.00 85.31 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -2.904  12.914  22.656  1.00 84.14 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -5.020  10.665  22.294  1.00 76.25 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -0.986  14.739  20.245  1.00 93.93 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? 0.331   15.309  20.502  1.00 94.43 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? 0.660   15.202  21.993  1.00 94.27 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -0.071  15.700  22.842  1.00 92.41 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? 0.407   16.754  20.006  1.00 93.62 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? 1.834   17.262  19.951  1.00 93.35 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? 2.424   17.866  21.081  1.00 90.56 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? 2.588   17.101  18.775  1.00 90.59 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? 3.756   18.308  21.028  1.00 88.85 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? 3.921   17.545  18.721  1.00 88.59 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? 4.505   18.151  19.846  1.00 89.18 11  A 1 
ATOM 95   N N   . THR A 1 12  ? 1.787   14.556  22.317  1.00 94.04 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? 2.250   14.405  23.705  1.00 94.01 12  A 1 
ATOM 97   C C   . THR A 1 12  ? 3.684   14.905  23.840  1.00 95.14 12  A 1 
ATOM 98   O O   . THR A 1 12  ? 4.467   14.836  22.891  1.00 94.33 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? 2.155   12.951  24.205  1.00 92.68 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? 3.097   12.130  23.563  1.00 86.15 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? 0.779   12.314  24.023  1.00 84.29 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 4.095   15.327  25.046  1.00 95.23 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 5.484   15.742  25.329  1.00 95.47 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 6.515   14.649  24.996  1.00 95.98 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 7.665   14.958  24.714  1.00 95.08 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 5.629   16.185  26.801  1.00 94.76 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 4.829   17.457  27.141  1.00 87.93 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 5.101   17.908  28.591  1.00 82.53 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 4.311   19.184  28.929  1.00 76.52 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 4.566   19.669  30.316  1.00 67.08 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 6.108   13.375  24.965  1.00 95.69 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 6.981   12.252  24.572  1.00 95.43 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 7.500   12.379  23.135  1.00 96.57 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 8.597   11.910  22.860  1.00 95.06 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 6.252   10.907  24.738  1.00 94.05 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 5.894   10.586  26.197  1.00 81.57 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 5.226   9.203   26.296  1.00 78.99 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 4.846   8.867   27.682  1.00 69.58 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 4.202   7.777   28.082  1.00 63.12 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 3.824   6.849   27.242  1.00 58.76 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 3.922   7.597   29.344  1.00 54.06 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 6.749   13.033  22.249  1.00 94.33 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 7.151   13.268  20.856  1.00 95.19 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 8.303   14.279  20.728  1.00 95.75 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 8.963   14.312  19.697  1.00 94.63 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 5.933   13.739  20.035  1.00 95.65 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 4.734   12.771  20.013  1.00 94.85 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 3.593   13.385  19.210  1.00 91.07 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 5.087   11.422  19.394  1.00 91.19 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 8.576   15.078  21.771  1.00 95.76 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 9.679   16.049  21.820  1.00 95.81 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 10.981  15.457  22.386  1.00 95.90 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 11.984  16.156  22.479  1.00 94.39 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 9.237   17.285  22.627  1.00 95.43 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 7.989   18.002  22.082  1.00 94.00 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 7.648   19.175  22.996  1.00 90.17 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 8.194   18.518  20.659  1.00 90.38 16  A 1 
ATOM 138  N N   . HIS A 1 17  ? 10.988  14.184  22.763  1.00 95.45 17  A 1 
ATOM 139  C CA  . HIS A 1 17  ? 12.176  13.529  23.310  1.00 95.24 17  A 1 
ATOM 140  C C   . HIS A 1 17  ? 13.332  13.537  22.289  1.00 95.31 17  A 1 
ATOM 141  O O   . HIS A 1 17  ? 13.083  13.234  21.113  1.00 94.64 17  A 1 
ATOM 142  C CB  . HIS A 1 17  ? 11.801  12.102  23.732  1.00 94.13 17  A 1 
ATOM 143  C CG  . HIS A 1 17  ? 12.901  11.373  24.456  1.00 90.55 17  A 1 
ATOM 144  N ND1 . HIS A 1 17  ? 13.976  10.732  23.882  1.00 78.78 17  A 1 
ATOM 145  C CD2 . HIS A 1 17  ? 13.031  11.241  25.808  1.00 79.07 17  A 1 
ATOM 146  C CE1 . HIS A 1 17  ? 14.745  10.243  24.862  1.00 81.82 17  A 1 
ATOM 147  N NE2 . HIS A 1 17  ? 14.202  10.523  26.058  1.00 82.33 17  A 1 
ATOM 148  N N   . PRO A 1 18  ? 14.598  13.778  22.700  1.00 95.72 18  A 1 
ATOM 149  C CA  . PRO A 1 18  ? 15.746  13.916  21.785  1.00 95.86 18  A 1 
ATOM 150  C C   . PRO A 1 18  ? 15.928  12.775  20.771  1.00 95.71 18  A 1 
ATOM 151  O O   . PRO A 1 18  ? 16.328  13.016  19.632  1.00 94.59 18  A 1 
ATOM 152  C CB  . PRO A 1 18  ? 16.968  14.044  22.695  1.00 95.34 18  A 1 
ATOM 153  C CG  . PRO A 1 18  ? 16.409  14.763  23.916  1.00 94.08 18  A 1 
ATOM 154  C CD  . PRO A 1 18  ? 15.005  14.165  24.048  1.00 94.68 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? 15.546  11.539  21.133  1.00 96.02 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? 15.575  10.383  20.216  1.00 96.03 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? 14.774  10.579  18.919  1.00 96.67 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? 15.005  9.853   17.960  1.00 95.16 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? 15.126  9.113   20.956  1.00 94.31 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? 13.607  9.032   21.180  1.00 87.50 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? 13.244  7.796   22.008  1.00 84.78 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? 11.804  7.755   22.329  1.00 75.18 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? 11.168  6.769   22.944  1.00 69.91 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? 11.776  5.681   23.324  1.00 63.46 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? 9.897   6.863   23.194  1.00 58.66 19  A 1 
ATOM 166  N N   . TYR A 1 20  ? 13.816  11.513  18.903  1.00 95.55 20  A 1 
ATOM 167  C CA  . TYR A 1 20  ? 12.971  11.808  17.744  1.00 95.91 20  A 1 
ATOM 168  C C   . TYR A 1 20  ? 13.399  13.056  16.963  1.00 96.45 20  A 1 
ATOM 169  O O   . TYR A 1 20  ? 12.772  13.373  15.958  1.00 95.50 20  A 1 
ATOM 170  C CB  . TYR A 1 20  ? 11.507  11.917  18.183  1.00 95.46 20  A 1 
ATOM 171  C CG  . TYR A 1 20  ? 10.911  10.666  18.793  1.00 95.55 20  A 1 
ATOM 172  C CD1 . TYR A 1 20  ? 10.926  9.451   18.079  1.00 92.85 20  A 1 
ATOM 173  C CD2 . TYR A 1 20  ? 10.298  10.729  20.056  1.00 93.44 20  A 1 
ATOM 174  C CE1 . TYR A 1 20  ? 10.326  8.302   18.622  1.00 92.58 20  A 1 
ATOM 175  C CE2 . TYR A 1 20  ? 9.692   9.581   20.604  1.00 92.61 20  A 1 
ATOM 176  C CZ  . TYR A 1 20  ? 9.703   8.367   19.886  1.00 92.98 20  A 1 
ATOM 177  O OH  . TYR A 1 20  ? 9.114   7.261   20.402  1.00 91.06 20  A 1 
ATOM 178  N N   . TRP A 1 21  ? 14.456  13.773  17.385  1.00 96.24 21  A 1 
ATOM 179  C CA  . TRP A 1 21  ? 14.866  15.021  16.740  1.00 96.36 21  A 1 
ATOM 180  C C   . TRP A 1 21  ? 15.273  14.817  15.283  1.00 96.34 21  A 1 
ATOM 181  O O   . TRP A 1 21  ? 14.838  15.583  14.425  1.00 95.34 21  A 1 
ATOM 182  C CB  . TRP A 1 21  ? 15.988  15.677  17.543  1.00 95.59 21  A 1 
ATOM 183  C CG  . TRP A 1 21  ? 15.600  16.276  18.859  1.00 93.69 21  A 1 
ATOM 184  C CD1 . TRP A 1 21  ? 14.377  16.283  19.440  1.00 88.12 21  A 1 
ATOM 185  C CD2 . TRP A 1 21  ? 16.464  17.016  19.773  1.00 91.24 21  A 1 
ATOM 186  N NE1 . TRP A 1 21  ? 14.422  16.962  20.635  1.00 86.72 21  A 1 
ATOM 187  C CE2 . TRP A 1 21  ? 15.684  17.440  20.892  1.00 89.33 21  A 1 
ATOM 188  C CE3 . TRP A 1 21  ? 17.831  17.377  19.760  1.00 86.16 21  A 1 
ATOM 189  C CZ2 . TRP A 1 21  ? 16.240  18.190  21.945  1.00 86.39 21  A 1 
ATOM 190  C CZ3 . TRP A 1 21  ? 18.391  18.125  20.815  1.00 82.92 21  A 1 
ATOM 191  C CH2 . TRP A 1 21  ? 17.601  18.529  21.903  1.00 82.03 21  A 1 
ATOM 192  N N   . LEU A 1 22  ? 15.994  13.740  14.978  1.00 95.95 22  A 1 
ATOM 193  C CA  . LEU A 1 22  ? 16.315  13.390  13.587  1.00 96.17 22  A 1 
ATOM 194  C C   . LEU A 1 22  ? 15.057  13.093  12.755  1.00 96.32 22  A 1 
ATOM 195  O O   . LEU A 1 22  ? 14.993  13.465  11.586  1.00 95.80 22  A 1 
ATOM 196  C CB  . LEU A 1 22  ? 17.264  12.180  13.558  1.00 95.72 22  A 1 
ATOM 197  C CG  . LEU A 1 22  ? 18.679  12.450  14.103  1.00 88.56 22  A 1 
ATOM 198  C CD1 . LEU A 1 22  ? 19.476  11.142  14.072  1.00 83.86 22  A 1 
ATOM 199  C CD2 . LEU A 1 22  ? 19.434  13.497  13.283  1.00 84.60 22  A 1 
ATOM 200  N N   . THR A 1 23  ? 14.036  12.474  13.350  1.00 94.90 23  A 1 
ATOM 201  C CA  . THR A 1 23  ? 12.751  12.240  12.675  1.00 94.94 23  A 1 
ATOM 202  C C   . THR A 1 23  ? 12.035  13.559  12.392  1.00 95.53 23  A 1 
ATOM 203  O O   . THR A 1 23  ? 11.595  13.777  11.268  1.00 95.22 23  A 1 
ATOM 204  C CB  . THR A 1 23  ? 11.834  11.315  13.488  1.00 94.69 23  A 1 
ATOM 205  O OG1 . THR A 1 23  ? 12.495  10.126  13.857  1.00 91.66 23  A 1 
ATOM 206  C CG2 . THR A 1 23  ? 10.598  10.906  12.689  1.00 91.11 23  A 1 
ATOM 207  N N   . TRP A 1 24  ? 11.952  14.463  13.373  1.00 96.49 24  A 1 
ATOM 208  C CA  . TRP A 1 24  ? 11.376  15.797  13.182  1.00 96.72 24  A 1 
ATOM 209  C C   . TRP A 1 24  ? 12.134  16.608  12.137  1.00 96.80 24  A 1 
ATOM 210  O O   . TRP A 1 24  ? 11.503  17.231  11.283  1.00 96.30 24  A 1 
ATOM 211  C CB  . TRP A 1 24  ? 11.348  16.551  14.515  1.00 96.45 24  A 1 
ATOM 212  C CG  . TRP A 1 24  ? 10.194  16.201  15.399  1.00 96.43 24  A 1 
ATOM 213  C CD1 . TRP A 1 24  ? 10.272  15.712  16.655  1.00 95.07 24  A 1 
ATOM 214  C CD2 . TRP A 1 24  ? 8.770   16.340  15.107  1.00 96.25 24  A 1 
ATOM 215  N NE1 . TRP A 1 24  ? 9.002   15.537  17.163  1.00 94.59 24  A 1 
ATOM 216  C CE2 . TRP A 1 24  ? 8.039   15.907  16.251  1.00 95.40 24  A 1 
ATOM 217  C CE3 . TRP A 1 24  ? 8.021   16.786  13.995  1.00 95.33 24  A 1 
ATOM 218  C CZ2 . TRP A 1 24  ? 6.635   15.911  16.286  1.00 94.58 24  A 1 
ATOM 219  C CZ3 . TRP A 1 24  ? 6.610   16.792  14.020  1.00 94.06 24  A 1 
ATOM 220  C CH2 . TRP A 1 24  ? 5.920   16.352  15.164  1.00 93.43 24  A 1 
ATOM 221  N N   . PHE A 1 25  ? 13.461  16.557  12.159  1.00 96.90 25  A 1 
ATOM 222  C CA  . PHE A 1 25  ? 14.303  17.207  11.159  1.00 96.78 25  A 1 
ATOM 223  C C   . PHE A 1 25  ? 14.020  16.668  9.750   1.00 96.84 25  A 1 
ATOM 224  O O   . PHE A 1 25  ? 13.768  17.448  8.837   1.00 96.66 25  A 1 
ATOM 225  C CB  . PHE A 1 25  ? 15.767  17.020  11.559  1.00 96.74 25  A 1 
ATOM 226  C CG  . PHE A 1 25  ? 16.742  17.657  10.595  1.00 95.50 25  A 1 
ATOM 227  C CD1 . PHE A 1 25  ? 17.524  16.856  9.738   1.00 91.26 25  A 1 
ATOM 228  C CD2 . PHE A 1 25  ? 16.874  19.056  10.559  1.00 92.66 25  A 1 
ATOM 229  C CE1 . PHE A 1 25  ? 18.444  17.457  8.864   1.00 91.77 25  A 1 
ATOM 230  C CE2 . PHE A 1 25  ? 17.790  19.653  9.680   1.00 92.06 25  A 1 
ATOM 231  C CZ  . PHE A 1 25  ? 18.579  18.854  8.835   1.00 92.78 25  A 1 
ATOM 232  N N   . GLY A 1 26  ? 13.962  15.347  9.579   1.00 96.41 26  A 1 
ATOM 233  C CA  . GLY A 1 26  ? 13.608  14.722  8.301   1.00 95.97 26  A 1 
ATOM 234  C C   . GLY A 1 26  ? 12.209  15.104  7.808   1.00 96.21 26  A 1 
ATOM 235  O O   . GLY A 1 26  ? 12.038  15.416  6.629   1.00 95.84 26  A 1 
ATOM 236  N N   . ILE A 1 27  ? 11.217  15.156  8.701   1.00 96.62 27  A 1 
ATOM 237  C CA  . ILE A 1 27  ? 9.862   15.631  8.374   1.00 96.40 27  A 1 
ATOM 238  C C   . ILE A 1 27  ? 9.883   17.112  7.980   1.00 96.52 27  A 1 
ATOM 239  O O   . ILE A 1 27  ? 9.208   17.494  7.026   1.00 96.14 27  A 1 
ATOM 240  C CB  . ILE A 1 27  ? 8.898   15.368  9.553   1.00 95.94 27  A 1 
ATOM 241  C CG1 . ILE A 1 27  ? 8.643   13.850  9.696   1.00 93.83 27  A 1 
ATOM 242  C CG2 . ILE A 1 27  ? 7.555   16.106  9.381   1.00 94.18 27  A 1 
ATOM 243  C CD1 . ILE A 1 27  ? 8.022   13.465  11.039  1.00 86.49 27  A 1 
ATOM 244  N N   . GLY A 1 28  ? 10.668  17.941  8.673   1.00 97.22 28  A 1 
ATOM 245  C CA  . GLY A 1 28  ? 10.849  19.356  8.339   1.00 97.10 28  A 1 
ATOM 246  C C   . GLY A 1 28  ? 11.440  19.549  6.944   1.00 97.32 28  A 1 
ATOM 247  O O   . GLY A 1 28  ? 10.905  20.329  6.156   1.00 96.90 28  A 1 
ATOM 248  N N   . ILE A 1 29  ? 12.482  18.786  6.594   1.00 97.56 29  A 1 
ATOM 249  C CA  . ILE A 1 29  ? 13.057  18.784  5.239   1.00 97.35 29  A 1 
ATOM 250  C C   . ILE A 1 29  ? 12.012  18.352  4.207   1.00 97.38 29  A 1 
ATOM 251  O O   . ILE A 1 29  ? 11.843  19.033  3.196   1.00 96.97 29  A 1 
ATOM 252  C CB  . ILE A 1 29  ? 14.315  17.885  5.171   1.00 96.97 29  A 1 
ATOM 253  C CG1 . ILE A 1 29  ? 15.466  18.540  5.960   1.00 94.30 29  A 1 
ATOM 254  C CG2 . ILE A 1 29  ? 14.749  17.638  3.710   1.00 93.82 29  A 1 
ATOM 255  C CD1 . ILE A 1 29  ? 16.697  17.644  6.100   1.00 83.98 29  A 1 
ATOM 256  N N   . LEU A 1 30  ? 11.294  17.253  4.461   1.00 96.39 30  A 1 
ATOM 257  C CA  . LEU A 1 30  ? 10.235  16.781  3.567   1.00 96.22 30  A 1 
ATOM 258  C C   . LEU A 1 30  ? 9.174   17.863  3.351   1.00 96.62 30  A 1 
ATOM 259  O O   . LEU A 1 30  ? 8.795   18.130  2.213   1.00 96.43 30  A 1 
ATOM 260  C CB  . LEU A 1 30  ? 9.623   15.489  4.143   1.00 95.83 30  A 1 
ATOM 261  C CG  . LEU A 1 30  ? 8.461   14.915  3.306   1.00 94.83 30  A 1 
ATOM 262  C CD1 . LEU A 1 30  ? 8.904   14.521  1.897   1.00 93.28 30  A 1 
ATOM 263  C CD2 . LEU A 1 30  ? 7.887   13.682  4.003   1.00 93.30 30  A 1 
ATOM 264  N N   . TYR A 1 31  ? 8.738   18.527  4.433   1.00 97.23 31  A 1 
ATOM 265  C CA  . TYR A 1 31  ? 7.795   19.637  4.362   1.00 97.18 31  A 1 
ATOM 266  C C   . TYR A 1 31  ? 8.316   20.772  3.477   1.00 97.39 31  A 1 
ATOM 267  O O   . TYR A 1 31  ? 7.614   21.194  2.564   1.00 97.04 31  A 1 
ATOM 268  C CB  . TYR A 1 31  ? 7.472   20.132  5.777   1.00 97.01 31  A 1 
ATOM 269  C CG  . TYR A 1 31  ? 6.591   21.361  5.794   1.00 96.47 31  A 1 
ATOM 270  C CD1 . TYR A 1 31  ? 7.143   22.628  6.068   1.00 94.10 31  A 1 
ATOM 271  C CD2 . TYR A 1 31  ? 5.222   21.245  5.495   1.00 94.74 31  A 1 
ATOM 272  C CE1 . TYR A 1 31  ? 6.326   23.771  6.050   1.00 93.78 31  A 1 
ATOM 273  C CE2 . TYR A 1 31  ? 4.402   22.386  5.471   1.00 93.97 31  A 1 
ATOM 274  C CZ  . TYR A 1 31  ? 4.955   23.651  5.751   1.00 94.43 31  A 1 
ATOM 275  O OH  . TYR A 1 31  ? 4.162   24.756  5.728   1.00 92.87 31  A 1 
ATOM 276  N N   . LEU A 1 32  ? 9.561   21.220  3.672   1.00 97.39 32  A 1 
ATOM 277  C CA  . LEU A 1 32  ? 10.166  22.282  2.860   1.00 97.63 32  A 1 
ATOM 278  C C   . LEU A 1 32  ? 10.277  21.890  1.380   1.00 97.65 32  A 1 
ATOM 279  O O   . LEU A 1 32  ? 9.949   22.693  0.509   1.00 97.23 32  A 1 
ATOM 280  C CB  . LEU A 1 32  ? 11.545  22.647  3.428   1.00 97.80 32  A 1 
ATOM 281  C CG  . LEU A 1 32  ? 11.518  23.349  4.799   1.00 96.16 32  A 1 
ATOM 282  C CD1 . LEU A 1 32  ? 12.955  23.535  5.292   1.00 92.76 32  A 1 
ATOM 283  C CD2 . LEU A 1 32  ? 10.834  24.717  4.748   1.00 93.17 32  A 1 
ATOM 284  N N   . ILE A 1 33  ? 10.678  20.651  1.082   1.00 97.25 33  A 1 
ATOM 285  C CA  . ILE A 1 33  ? 10.783  20.165  -0.300  1.00 97.07 33  A 1 
ATOM 286  C C   . ILE A 1 33  ? 9.417   20.180  -0.989  1.00 97.05 33  A 1 
ATOM 287  O O   . ILE A 1 33  ? 9.310   20.649  -2.120  1.00 96.43 33  A 1 
ATOM 288  C CB  . ILE A 1 33  ? 11.434  18.766  -0.348  1.00 96.84 33  A 1 
ATOM 289  C CG1 . ILE A 1 33  ? 12.932  18.873  0.011   1.00 95.21 33  A 1 
ATOM 290  C CG2 . ILE A 1 33  ? 11.276  18.132  -1.746  1.00 95.04 33  A 1 
ATOM 291  C CD1 . ILE A 1 33  ? 13.611  17.519  0.250   1.00 91.22 33  A 1 
ATOM 292  N N   . VAL A 1 34  ? 8.355   19.726  -0.329  1.00 97.42 34  A 1 
ATOM 293  C CA  . VAL A 1 34  ? 7.026   19.695  -0.964  1.00 96.97 34  A 1 
ATOM 294  C C   . VAL A 1 34  ? 6.388   21.081  -1.122  1.00 96.83 34  A 1 
ATOM 295  O O   . VAL A 1 34  ? 5.390   21.202  -1.833  1.00 95.86 34  A 1 
ATOM 296  C CB  . VAL A 1 34  ? 6.061   18.687  -0.315  1.00 96.09 34  A 1 
ATOM 297  C CG1 . VAL A 1 34  ? 6.658   17.273  -0.332  1.00 92.31 34  A 1 
ATOM 298  C CG2 . VAL A 1 34  ? 5.659   19.071  1.101   1.00 92.03 34  A 1 
ATOM 299  N N   . LEU A 1 35  ? 6.973   22.147  -0.544  1.00 97.76 35  A 1 
ATOM 300  C CA  . LEU A 1 35  ? 6.586   23.528  -0.857  1.00 97.58 35  A 1 
ATOM 301  C C   . LEU A 1 35  ? 7.089   23.991  -2.229  1.00 97.68 35  A 1 
ATOM 302  O O   . LEU A 1 35  ? 6.472   24.877  -2.819  1.00 96.88 35  A 1 
ATOM 303  C CB  . LEU A 1 35  ? 7.052   24.497  0.245   1.00 97.36 35  A 1 
ATOM 304  C CG  . LEU A 1 35  ? 6.399   24.277  1.624   1.00 95.69 35  A 1 
ATOM 305  C CD1 . LEU A 1 35  ? 6.963   25.289  2.615   1.00 91.45 35  A 1 
ATOM 306  C CD2 . LEU A 1 35  ? 4.876   24.419  1.585   1.00 91.69 35  A 1 
ATOM 307  N N   . LEU A 1 36  ? 8.134   23.367  -2.771  1.00 97.47 36  A 1 
ATOM 308  C CA  . LEU A 1 36  ? 8.717   23.714  -4.068  1.00 97.57 36  A 1 
ATOM 309  C C   . LEU A 1 36  ? 7.718   23.516  -5.225  1.00 97.38 36  A 1 
ATOM 310  O O   . LEU A 1 36  ? 6.718   22.793  -5.092  1.00 96.89 36  A 1 
ATOM 311  C CB  . LEU A 1 36  ? 10.003  22.894  -4.290  1.00 97.80 36  A 1 
ATOM 312  C CG  . LEU A 1 36  ? 11.120  23.145  -3.259  1.00 96.92 36  A 1 
ATOM 313  C CD1 . LEU A 1 36  ? 12.274  22.177  -3.508  1.00 94.57 36  A 1 
ATOM 314  C CD2 . LEU A 1 36  ? 11.656  24.575  -3.333  1.00 94.75 36  A 1 
ATOM 315  N N   . PRO A 1 37  ? 7.954   24.146  -6.392  1.00 97.31 37  A 1 
ATOM 316  C CA  . PRO A 1 37  ? 7.193   23.865  -7.602  1.00 97.12 37  A 1 
ATOM 317  C C   . PRO A 1 37  ? 7.278   22.386  -7.984  1.00 97.06 37  A 1 
ATOM 318  O O   . PRO A 1 37  ? 8.343   21.769  -7.896  1.00 96.41 37  A 1 
ATOM 319  C CB  . PRO A 1 37  ? 7.785   24.770  -8.686  1.00 96.59 37  A 1 
ATOM 320  C CG  . PRO A 1 37  ? 8.405   25.917  -7.897  1.00 95.46 37  A 1 
ATOM 321  C CD  . PRO A 1 37  ? 8.905   25.219  -6.635  1.00 96.96 37  A 1 
ATOM 322  N N   . TYR A 1 38  ? 6.165   21.813  -8.460  1.00 96.41 38  A 1 
ATOM 323  C CA  . TYR A 1 38  ? 6.077   20.386  -8.786  1.00 96.28 38  A 1 
ATOM 324  C C   . TYR A 1 38  ? 7.188   19.876  -9.730  1.00 96.38 38  A 1 
ATOM 325  O O   . TYR A 1 38  ? 7.759   18.827  -9.429  1.00 95.90 38  A 1 
ATOM 326  C CB  . TYR A 1 38  ? 4.677   20.054  -9.317  1.00 95.65 38  A 1 
ATOM 327  C CG  . TYR A 1 38  ? 4.558   18.596  -9.707  1.00 95.35 38  A 1 
ATOM 328  C CD1 . TYR A 1 38  ? 4.748   18.205  -11.044 1.00 93.18 38  A 1 
ATOM 329  C CD2 . TYR A 1 38  ? 4.348   17.621  -8.713  1.00 93.44 38  A 1 
ATOM 330  C CE1 . TYR A 1 38  ? 4.738   16.842  -11.385 1.00 92.51 38  A 1 
ATOM 331  C CE2 . TYR A 1 38  ? 4.342   16.257  -9.052  1.00 92.39 38  A 1 
ATOM 332  C CZ  . TYR A 1 38  ? 4.543   15.867  -10.390 1.00 93.05 38  A 1 
ATOM 333  O OH  . TYR A 1 38  ? 4.570   14.549  -10.717 1.00 91.26 38  A 1 
ATOM 334  N N   . PRO A 1 39  ? 7.595   20.590  -10.803 1.00 96.76 39  A 1 
ATOM 335  C CA  . PRO A 1 39  ? 8.693   20.128  -11.662 1.00 96.73 39  A 1 
ATOM 336  C C   . PRO A 1 39  ? 10.005  19.884  -10.905 1.00 97.18 39  A 1 
ATOM 337  O O   . PRO A 1 39  ? 10.730  18.938  -11.208 1.00 96.76 39  A 1 
ATOM 338  C CB  . PRO A 1 39  ? 8.858   21.212  -12.731 1.00 96.05 39  A 1 
ATOM 339  C CG  . PRO A 1 39  ? 7.465   21.825  -12.827 1.00 94.09 39  A 1 
ATOM 340  C CD  . PRO A 1 39  ? 6.990   21.783  -11.377 1.00 96.12 39  A 1 
ATOM 341  N N   . VAL A 1 40  ? 10.294  20.694  -9.877  1.00 97.04 40  A 1 
ATOM 342  C CA  . VAL A 1 40  ? 11.483  20.524  -9.028  1.00 97.56 40  A 1 
ATOM 343  C C   . VAL A 1 40  ? 11.336  19.278  -8.155  1.00 97.66 40  A 1 
ATOM 344  O O   . VAL A 1 40  ? 12.247  18.453  -8.111  1.00 97.33 40  A 1 
ATOM 345  C CB  . VAL A 1 40  ? 11.748  21.774  -8.167  1.00 97.58 40  A 1 
ATOM 346  C CG1 . VAL A 1 40  ? 13.012  21.610  -7.319  1.00 96.22 40  A 1 
ATOM 347  C CG2 . VAL A 1 40  ? 11.919  23.024  -9.034  1.00 95.78 40  A 1 
ATOM 348  N N   . ILE A 1 41  ? 10.171  19.100  -7.521  1.00 96.93 41  A 1 
ATOM 349  C CA  . ILE A 1 41  ? 9.855   17.897  -6.730  1.00 96.76 41  A 1 
ATOM 350  C C   . ILE A 1 41  ? 10.019  16.640  -7.588  1.00 96.75 41  A 1 
ATOM 351  O O   . ILE A 1 41  ? 10.654  15.671  -7.158  1.00 96.33 41  A 1 
ATOM 352  C CB  . ILE A 1 41  ? 8.423   17.980  -6.145  1.00 96.50 41  A 1 
ATOM 353  C CG1 . ILE A 1 41  ? 8.255   19.218  -5.237  1.00 95.59 41  A 1 
ATOM 354  C CG2 . ILE A 1 41  ? 8.072   16.694  -5.369  1.00 95.54 41  A 1 
ATOM 355  C CD1 . ILE A 1 41  ? 6.819   19.457  -4.760  1.00 93.27 41  A 1 
ATOM 356  N N   . TYR A 1 42  ? 9.515   16.666  -8.820  1.00 96.68 42  A 1 
ATOM 357  C CA  . TYR A 1 42  ? 9.618   15.554  -9.759  1.00 96.22 42  A 1 
ATOM 358  C C   . TYR A 1 42  ? 11.077  15.200  -10.078 1.00 96.33 42  A 1 
ATOM 359  O O   . TYR A 1 42  ? 11.465  14.033  -9.989  1.00 96.18 42  A 1 
ATOM 360  C CB  . TYR A 1 42  ? 8.834   15.884  -11.034 1.00 95.67 42  A 1 
ATOM 361  C CG  . TYR A 1 42  ? 8.876   14.767  -12.054 1.00 94.58 42  A 1 
ATOM 362  C CD1 . TYR A 1 42  ? 9.876   14.747  -13.046 1.00 91.52 42  A 1 
ATOM 363  C CD2 . TYR A 1 42  ? 7.935   13.721  -11.989 1.00 91.79 42  A 1 
ATOM 364  C CE1 . TYR A 1 42  ? 9.936   13.682  -13.967 1.00 90.46 42  A 1 
ATOM 365  C CE2 . TYR A 1 42  ? 7.991   12.655  -12.908 1.00 90.35 42  A 1 
ATOM 366  C CZ  . TYR A 1 42  ? 8.996   12.635  -13.897 1.00 90.44 42  A 1 
ATOM 367  O OH  . TYR A 1 42  ? 9.059   11.600  -14.780 1.00 88.25 42  A 1 
ATOM 368  N N   . GLN A 1 43  ? 11.919  16.186  -10.397 1.00 96.60 43  A 1 
ATOM 369  C CA  . GLN A 1 43  ? 13.332  15.926  -10.704 1.00 96.96 43  A 1 
ATOM 370  C C   . GLN A 1 43  ? 14.115  15.420  -9.486  1.00 97.35 43  A 1 
ATOM 371  O O   . GLN A 1 43  ? 14.936  14.507  -9.623  1.00 97.06 43  A 1 
ATOM 372  C CB  . GLN A 1 43  ? 14.003  17.178  -11.287 1.00 96.92 43  A 1 
ATOM 373  C CG  . GLN A 1 43  ? 13.464  17.587  -12.669 1.00 91.77 43  A 1 
ATOM 374  C CD  . GLN A 1 43  ? 13.580  16.520  -13.752 1.00 88.33 43  A 1 
ATOM 375  O OE1 . GLN A 1 43  ? 14.341  15.565  -13.702 1.00 78.02 43  A 1 
ATOM 376  N NE2 . GLN A 1 43  ? 12.798  16.635  -14.805 1.00 74.50 43  A 1 
ATOM 377  N N   . LEU A 1 44  ? 13.830  15.949  -8.290  1.00 96.26 44  A 1 
ATOM 378  C CA  . LEU A 1 44  ? 14.409  15.445  -7.045  1.00 96.46 44  A 1 
ATOM 379  C C   . LEU A 1 44  ? 14.007  13.986  -6.804  1.00 96.39 44  A 1 
ATOM 380  O O   . LEU A 1 44  ? 14.874  13.146  -6.555  1.00 96.15 44  A 1 
ATOM 381  C CB  . LEU A 1 44  ? 13.969  16.335  -5.867  1.00 96.94 44  A 1 
ATOM 382  C CG  . LEU A 1 44  ? 14.603  17.738  -5.842  1.00 95.39 44  A 1 
ATOM 383  C CD1 . LEU A 1 44  ? 13.970  18.551  -4.714  1.00 92.49 44  A 1 
ATOM 384  C CD2 . LEU A 1 44  ? 16.114  17.688  -5.618  1.00 92.94 44  A 1 
ATOM 385  N N   . GLY A 1 45  ? 12.724  13.658  -6.947  1.00 96.29 45  A 1 
ATOM 386  C CA  . GLY A 1 45  ? 12.215  12.298  -6.774  1.00 95.61 45  A 1 
ATOM 387  C C   . GLY A 1 45  ? 12.796  11.315  -7.778  1.00 95.52 45  A 1 
ATOM 388  O O   . GLY A 1 45  ? 13.298  10.254  -7.395  1.00 95.08 45  A 1 
ATOM 389  N N   . LYS A 1 46  ? 12.839  11.694  -9.051  1.00 96.07 46  A 1 
ATOM 390  C CA  . LYS A 1 46  ? 13.474  10.900  -10.115 1.00 95.84 46  A 1 
ATOM 391  C C   . LYS A 1 46  ? 14.946  10.627  -9.811  1.00 96.13 46  A 1 
ATOM 392  O O   . LYS A 1 46  ? 15.392  9.483   -9.918  1.00 95.72 46  A 1 
ATOM 393  C CB  . LYS A 1 46  ? 13.283  11.639  -11.446 1.00 95.27 46  A 1 
ATOM 394  C CG  . LYS A 1 46  ? 13.937  10.924  -12.638 1.00 91.68 46  A 1 
ATOM 395  C CD  . LYS A 1 46  ? 13.653  11.722  -13.912 1.00 88.73 46  A 1 
ATOM 396  C CE  . LYS A 1 46  ? 14.325  11.110  -15.145 1.00 80.98 46  A 1 
ATOM 397  N NZ  . LYS A 1 46  ? 14.071  11.961  -16.339 1.00 76.02 46  A 1 
ATOM 398  N N   . SER A 1 47  ? 15.685  11.655  -9.402  1.00 96.46 47  A 1 
ATOM 399  C CA  . SER A 1 47  ? 17.108  11.540  -9.064  1.00 97.00 47  A 1 
ATOM 400  C C   . SER A 1 47  ? 17.321  10.639  -7.848  1.00 97.11 47  A 1 
ATOM 401  O O   . SER A 1 47  ? 18.153  9.730   -7.892  1.00 96.41 47  A 1 
ATOM 402  C CB  . SER A 1 47  ? 17.707  12.925  -8.809  1.00 97.14 47  A 1 
ATOM 403  O OG  . SER A 1 47  ? 17.551  13.720  -9.964  1.00 86.96 47  A 1 
ATOM 404  N N   . LEU A 1 48  ? 16.516  10.823  -6.797  1.00 95.80 48  A 1 
ATOM 405  C CA  . LEU A 1 48  ? 16.527  9.987   -5.599  1.00 95.29 48  A 1 
ATOM 406  C C   . LEU A 1 48  ? 16.211  8.524   -5.929  1.00 95.16 48  A 1 
ATOM 407  O O   . LEU A 1 48  ? 16.896  7.624   -5.445  1.00 94.54 48  A 1 
ATOM 408  C CB  . LEU A 1 48  ? 15.523  10.569  -4.589  1.00 94.78 48  A 1 
ATOM 409  C CG  . LEU A 1 48  ? 15.446  9.791   -3.263  1.00 91.45 48  A 1 
ATOM 410  C CD1 . LEU A 1 48  ? 16.781  9.778   -2.523  1.00 87.50 48  A 1 
ATOM 411  C CD2 . LEU A 1 48  ? 14.397  10.437  -2.367  1.00 87.82 48  A 1 
ATOM 412  N N   . GLY A 1 49  ? 15.227  8.275   -6.788  1.00 94.93 49  A 1 
ATOM 413  C CA  . GLY A 1 49  ? 14.875  6.935   -7.244  1.00 94.26 49  A 1 
ATOM 414  C C   . GLY A 1 49  ? 16.021  6.242   -7.978  1.00 94.48 49  A 1 
ATOM 415  O O   . GLY A 1 49  ? 16.409  5.127   -7.624  1.00 93.91 49  A 1 
ATOM 416  N N   . LEU A 1 50  ? 16.644  6.923   -8.933  1.00 95.46 50  A 1 
ATOM 417  C CA  . LEU A 1 50  ? 17.792  6.385   -9.673  1.00 95.62 50  A 1 
ATOM 418  C C   . LEU A 1 50  ? 19.024  6.168   -8.779  1.00 95.82 50  A 1 
ATOM 419  O O   . LEU A 1 50  ? 19.744  5.181   -8.960  1.00 95.01 50  A 1 
ATOM 420  C CB  . LEU A 1 50  ? 18.127  7.328   -10.840 1.00 95.55 50  A 1 
ATOM 421  C CG  . LEU A 1 50  ? 17.059  7.368   -11.949 1.00 93.93 50  A 1 
ATOM 422  C CD1 . LEU A 1 50  ? 17.451  8.417   -12.987 1.00 90.79 50  A 1 
ATOM 423  C CD2 . LEU A 1 50  ? 16.902  6.018   -12.652 1.00 91.04 50  A 1 
ATOM 424  N N   . LEU A 1 51  ? 19.249  7.043   -7.800  1.00 95.52 51  A 1 
ATOM 425  C CA  . LEU A 1 51  ? 20.300  6.861   -6.800  1.00 95.62 51  A 1 
ATOM 426  C C   . LEU A 1 51  ? 19.998  5.649   -5.908  1.00 95.25 51  A 1 
ATOM 427  O O   . LEU A 1 51  ? 20.860  4.786   -5.725  1.00 94.58 51  A 1 
ATOM 428  C CB  . LEU A 1 51  ? 20.446  8.161   -5.986  1.00 96.07 51  A 1 
ATOM 429  C CG  . LEU A 1 51  ? 21.518  8.090   -4.882  1.00 90.79 51  A 1 
ATOM 430  C CD1 . LEU A 1 51  ? 22.915  7.852   -5.455  1.00 83.75 51  A 1 
ATOM 431  C CD2 . LEU A 1 51  ? 21.525  9.397   -4.095  1.00 85.88 51  A 1 
ATOM 432  N N   . SER A 1 52  ? 18.763  5.529   -5.413  1.00 94.41 52  A 1 
ATOM 433  C CA  . SER A 1 52  ? 18.348  4.416   -4.558  1.00 93.17 52  A 1 
ATOM 434  C C   . SER A 1 52  ? 18.500  3.064   -5.256  1.00 92.89 52  A 1 
ATOM 435  O O   . SER A 1 52  ? 18.968  2.108   -4.640  1.00 91.49 52  A 1 
ATOM 436  C CB  . SER A 1 52  ? 16.922  4.633   -4.044  1.00 91.71 52  A 1 
ATOM 437  O OG  . SER A 1 52  ? 15.962  4.343   -5.034  1.00 81.26 52  A 1 
ATOM 438  N N   . MET A 1 53  ? 18.256  2.998   -6.561  1.00 93.90 53  A 1 
ATOM 439  C CA  . MET A 1 53  ? 18.461  1.793   -7.379  1.00 93.59 53  A 1 
ATOM 440  C C   . MET A 1 53  ? 19.908  1.262   -7.340  1.00 93.39 53  A 1 
ATOM 441  O O   . MET A 1 53  ? 20.131  0.052   -7.515  1.00 91.62 53  A 1 
ATOM 442  C CB  . MET A 1 53  ? 18.040  2.103   -8.824  1.00 92.49 53  A 1 
ATOM 443  C CG  . MET A 1 53  ? 17.975  0.856   -9.709  1.00 88.95 53  A 1 
ATOM 444  S SD  . MET A 1 53  ? 17.540  1.215   -11.423 1.00 89.35 53  A 1 
ATOM 445  C CE  . MET A 1 53  ? 17.554  -0.457  -12.121 1.00 80.70 53  A 1 
ATOM 446  N N   . LYS A 1 54  ? 20.885  2.144   -7.107  1.00 93.90 54  A 1 
ATOM 447  C CA  . LYS A 1 54  ? 22.301  1.786   -6.933  1.00 93.05 54  A 1 
ATOM 448  C C   . LYS A 1 54  ? 22.617  1.369   -5.495  1.00 93.37 54  A 1 
ATOM 449  O O   . LYS A 1 54  ? 23.450  0.493   -5.300  1.00 91.08 54  A 1 
ATOM 450  C CB  . LYS A 1 54  ? 23.205  2.951   -7.377  1.00 93.34 54  A 1 
ATOM 451  C CG  . LYS A 1 54  ? 23.037  3.334   -8.858  1.00 89.70 54  A 1 
ATOM 452  C CD  . LYS A 1 54  ? 23.984  4.490   -9.225  1.00 83.75 54  A 1 
ATOM 453  C CE  . LYS A 1 54  ? 23.831  4.887   -10.697 1.00 79.51 54  A 1 
ATOM 454  N NZ  . LYS A 1 54  ? 24.782  5.973   -11.082 1.00 71.14 54  A 1 
ATOM 455  N N   . LEU A 1 55  ? 21.935  1.954   -4.505  1.00 92.48 55  A 1 
ATOM 456  C CA  . LEU A 1 55  ? 22.245  1.784   -3.080  1.00 91.96 55  A 1 
ATOM 457  C C   . LEU A 1 55  ? 21.513  0.606   -2.418  1.00 90.97 55  A 1 
ATOM 458  O O   . LEU A 1 55  ? 22.085  -0.083  -1.576  1.00 88.62 55  A 1 
ATOM 459  C CB  . LEU A 1 55  ? 21.934  3.103   -2.347  1.00 92.27 55  A 1 
ATOM 460  C CG  . LEU A 1 55  ? 22.764  4.322   -2.804  1.00 89.58 55  A 1 
ATOM 461  C CD1 . LEU A 1 55  ? 22.298  5.561   -2.041  1.00 83.98 55  A 1 
ATOM 462  C CD2 . LEU A 1 55  ? 24.260  4.133   -2.578  1.00 85.01 55  A 1 
ATOM 463  N N   . ILE A 1 56  ? 20.255  0.336   -2.776  1.00 90.75 56  A 1 
ATOM 464  C CA  . ILE A 1 56  ? 19.417  -0.682  -2.114  1.00 89.39 56  A 1 
ATOM 465  C C   . ILE A 1 56  ? 19.317  -1.993  -2.904  1.00 89.02 56  A 1 
ATOM 466  O O   . ILE A 1 56  ? 18.229  -2.488  -3.223  1.00 86.96 56  A 1 
ATOM 467  C CB  . ILE A 1 56  ? 18.065  -0.105  -1.609  1.00 87.59 56  A 1 
ATOM 468  C CG1 . ILE A 1 56  ? 17.202  0.477   -2.740  1.00 82.32 56  A 1 
ATOM 469  C CG2 . ILE A 1 56  ? 18.322  0.945   -0.516  1.00 79.61 56  A 1 
ATOM 470  C CD1 . ILE A 1 56  ? 15.798  0.900   -2.291  1.00 78.79 56  A 1 
ATOM 471  N N   . GLY A 1 57  ? 20.481  -2.614  -3.190  1.00 88.86 57  A 1 
ATOM 472  C CA  . GLY A 1 57  ? 20.594  -3.812  -4.035  1.00 88.46 57  A 1 
ATOM 473  C C   . GLY A 1 57  ? 19.644  -4.963  -3.679  1.00 88.49 57  A 1 
ATOM 474  O O   . GLY A 1 57  ? 19.049  -5.562  -4.577  1.00 86.26 57  A 1 
ATOM 475  N N   . LYS A 1 58  ? 19.405  -5.231  -2.382  1.00 83.70 58  A 1 
ATOM 476  C CA  . LYS A 1 58  ? 18.463  -6.286  -1.943  1.00 81.74 58  A 1 
ATOM 477  C C   . LYS A 1 58  ? 17.011  -6.016  -2.364  1.00 83.25 58  A 1 
ATOM 478  O O   . LYS A 1 58  ? 16.288  -6.949  -2.710  1.00 80.97 58  A 1 
ATOM 479  C CB  . LYS A 1 58  ? 18.544  -6.496  -0.419  1.00 78.77 58  A 1 
ATOM 480  C CG  . LYS A 1 58  ? 19.901  -7.068  0.026   1.00 69.29 58  A 1 
ATOM 481  C CD  . LYS A 1 58  ? 19.909  -7.478  1.510   1.00 64.53 58  A 1 
ATOM 482  C CE  . LYS A 1 58  ? 21.287  -8.027  1.897   1.00 55.99 58  A 1 
ATOM 483  N NZ  . LYS A 1 58  ? 21.356  -8.572  3.277   1.00 50.00 58  A 1 
ATOM 484  N N   . ARG A 1 59  ? 16.562  -4.759  -2.332  1.00 87.07 59  A 1 
ATOM 485  C CA  . ARG A 1 59  ? 15.219  -4.361  -2.790  1.00 86.88 59  A 1 
ATOM 486  C C   . ARG A 1 59  ? 15.128  -4.384  -4.305  1.00 88.59 59  A 1 
ATOM 487  O O   . ARG A 1 59  ? 14.127  -4.861  -4.830  1.00 87.09 59  A 1 
ATOM 488  C CB  . ARG A 1 59  ? 14.844  -2.973  -2.241  1.00 85.64 59  A 1 
ATOM 489  C CG  . ARG A 1 59  ? 14.667  -2.926  -0.718  1.00 81.46 59  A 1 
ATOM 490  C CD  . ARG A 1 59  ? 13.438  -3.728  -0.253  1.00 77.25 59  A 1 
ATOM 491  N NE  . ARG A 1 59  ? 13.180  -3.548  1.184   1.00 71.93 59  A 1 
ATOM 492  C CZ  . ARG A 1 59  ? 12.172  -4.064  1.867   1.00 65.31 59  A 1 
ATOM 493  N NH1 . ARG A 1 59  ? 11.290  -4.848  1.313   1.00 59.71 59  A 1 
ATOM 494  N NH2 . ARG A 1 59  ? 12.032  -3.797  3.135   1.00 58.61 59  A 1 
ATOM 495  N N   . LYS A 1 60  ? 16.190  -3.975  -4.993  1.00 88.70 60  A 1 
ATOM 496  C CA  . LYS A 1 60  ? 16.312  -4.102  -6.453  1.00 89.38 60  A 1 
ATOM 497  C C   . LYS A 1 60  ? 16.158  -5.555  -6.897  1.00 89.02 60  A 1 
ATOM 498  O O   . LYS A 1 60  ? 15.390  -5.829  -7.813  1.00 88.47 60  A 1 
ATOM 499  C CB  . LYS A 1 60  ? 17.658  -3.511  -6.895  1.00 89.96 60  A 1 
ATOM 500  C CG  . LYS A 1 60  ? 17.844  -3.513  -8.418  1.00 88.71 60  A 1 
ATOM 501  C CD  . LYS A 1 60  ? 19.215  -2.940  -8.787  1.00 86.86 60  A 1 
ATOM 502  C CE  . LYS A 1 60  ? 19.431  -2.953  -10.300 1.00 80.08 60  A 1 
ATOM 503  N NZ  . LYS A 1 60  ? 20.718  -2.313  -10.663 1.00 75.92 60  A 1 
ATOM 504  N N   . GLU A 1 61  ? 16.831  -6.478  -6.217  1.00 86.41 61  A 1 
ATOM 505  C CA  . GLU A 1 61  ? 16.734  -7.902  -6.535  1.00 85.24 61  A 1 
ATOM 506  C C   . GLU A 1 61  ? 15.342  -8.469  -6.225  1.00 84.74 61  A 1 
ATOM 507  O O   . GLU A 1 61  ? 14.785  -9.207  -7.031  1.00 83.90 61  A 1 
ATOM 508  C CB  . GLU A 1 61  ? 17.855  -8.654  -5.797  1.00 84.84 61  A 1 
ATOM 509  C CG  . GLU A 1 61  ? 17.936  -10.137 -6.190  1.00 75.48 61  A 1 
ATOM 510  C CD  . GLU A 1 61  ? 18.013  -10.365 -7.704  1.00 72.80 61  A 1 
ATOM 511  O OE1 . GLU A 1 61  ? 17.453  -11.394 -8.148  1.00 65.08 61  A 1 
ATOM 512  O OE2 . GLU A 1 61  ? 18.553  -9.489  -8.424  1.00 66.87 61  A 1 
ATOM 513  N N   . THR A 1 62  ? 14.727  -8.059  -5.113  1.00 83.92 62  A 1 
ATOM 514  C CA  . THR A 1 62  ? 13.335  -8.435  -4.800  1.00 83.26 62  A 1 
ATOM 515  C C   . THR A 1 62  ? 12.378  -7.990  -5.907  1.00 84.30 62  A 1 
ATOM 516  O O   . THR A 1 62  ? 11.571  -8.791  -6.373  1.00 84.06 62  A 1 
ATOM 517  C CB  . THR A 1 62  ? 12.882  -7.834  -3.461  1.00 82.47 62  A 1 
ATOM 518  O OG1 . THR A 1 62  ? 13.737  -8.239  -2.411  1.00 78.67 62  A 1 
ATOM 519  C CG2 . THR A 1 62  ? 11.470  -8.262  -3.073  1.00 77.75 62  A 1 
ATOM 520  N N   . ALA A 1 63  ? 12.477  -6.744  -6.359  1.00 86.04 63  A 1 
ATOM 521  C CA  . ALA A 1 63  ? 11.644  -6.220  -7.437  1.00 86.26 63  A 1 
ATOM 522  C C   . ALA A 1 63  ? 11.901  -6.948  -8.764  1.00 86.42 63  A 1 
ATOM 523  O O   . ALA A 1 63  ? 10.952  -7.342  -9.434  1.00 86.57 63  A 1 
ATOM 524  C CB  . ALA A 1 63  ? 11.889  -4.714  -7.555  1.00 87.84 63  A 1 
ATOM 525  N N   . ARG A 1 64  ? 13.167  -7.207  -9.103  1.00 89.14 64  A 1 
ATOM 526  C CA  . ARG A 1 64  ? 13.544  -7.982  -10.300 1.00 88.78 64  A 1 
ATOM 527  C C   . ARG A 1 64  ? 12.920  -9.377  -10.284 1.00 87.91 64  A 1 
ATOM 528  O O   . ARG A 1 64  ? 12.367  -9.808  -11.289 1.00 86.39 64  A 1 
ATOM 529  C CB  . ARG A 1 64  ? 15.074  -8.066  -10.403 1.00 89.25 64  A 1 
ATOM 530  C CG  . ARG A 1 64  ? 15.507  -8.808  -11.672 1.00 85.53 64  A 1 
ATOM 531  C CD  . ARG A 1 64  ? 17.015  -8.991  -11.741 1.00 83.48 64  A 1 
ATOM 532  N NE  . ARG A 1 64  ? 17.712  -7.733  -12.039 1.00 77.43 64  A 1 
ATOM 533  C CZ  . ARG A 1 64  ? 18.678  -7.180  -11.350 1.00 73.70 64  A 1 
ATOM 534  N NH1 . ARG A 1 64  ? 19.122  -7.681  -10.226 1.00 65.43 64  A 1 
ATOM 535  N NH2 . ARG A 1 64  ? 19.234  -6.102  -11.811 1.00 64.96 64  A 1 
ATOM 536  N N   . GLN A 1 65  ? 12.994  -10.076 -9.144  1.00 86.75 65  A 1 
ATOM 537  C CA  . GLN A 1 65  ? 12.401  -11.404 -8.991  1.00 84.23 65  A 1 
ATOM 538  C C   . GLN A 1 65  ? 10.879  -11.360 -9.106  1.00 84.29 65  A 1 
ATOM 539  O O   . GLN A 1 65  ? 10.315  -12.181 -9.822  1.00 83.50 65  A 1 
ATOM 540  C CB  . GLN A 1 65  ? 12.814  -12.011 -7.648  1.00 83.52 65  A 1 
ATOM 541  C CG  . GLN A 1 65  ? 14.289  -12.433 -7.654  1.00 75.92 65  A 1 
ATOM 542  C CD  . GLN A 1 65  ? 14.768  -12.963 -6.311  1.00 69.47 65  A 1 
ATOM 543  O OE1 . GLN A 1 65  ? 14.031  -13.157 -5.353  1.00 63.68 65  A 1 
ATOM 544  N NE2 . GLN A 1 65  ? 16.046  -13.247 -6.201  1.00 59.66 65  A 1 
ATOM 545  N N   . ASN A 1 66  ? 10.215  -10.395 -8.469  1.00 85.47 66  A 1 
ATOM 546  C CA  . ASN A 1 66  ? 8.769   -10.228 -8.588  1.00 84.72 66  A 1 
ATOM 547  C C   . ASN A 1 66  ? 8.351   -9.990  -10.047 1.00 84.76 66  A 1 
ATOM 548  O O   . ASN A 1 66  ? 7.450   -10.667 -10.528 1.00 84.10 66  A 1 
ATOM 549  C CB  . ASN A 1 66  ? 8.311   -9.073  -7.688  1.00 84.60 66  A 1 
ATOM 550  C CG  . ASN A 1 66  ? 8.329   -9.376  -6.201  1.00 83.12 66  A 1 
ATOM 551  O OD1 . ASN A 1 66  ? 8.321   -10.502 -5.732  1.00 78.45 66  A 1 
ATOM 552  N ND2 . ASN A 1 66  ? 8.294   -8.346  -5.390  1.00 77.63 66  A 1 
ATOM 553  N N   . LEU A 1 67  ? 9.041   -9.104  -10.767 1.00 86.91 67  A 1 
ATOM 554  C CA  . LEU A 1 67  ? 8.769   -8.842  -12.185 1.00 87.23 67  A 1 
ATOM 555  C C   . LEU A 1 67  ? 9.000   -10.083 -13.056 1.00 86.41 67  A 1 
ATOM 556  O O   . LEU A 1 67  ? 8.177   -10.390 -13.907 1.00 85.71 67  A 1 
ATOM 557  C CB  . LEU A 1 67  ? 9.646   -7.677  -12.672 1.00 88.95 67  A 1 
ATOM 558  C CG  . LEU A 1 67  ? 9.257   -6.299  -12.111 1.00 88.62 67  A 1 
ATOM 559  C CD1 . LEU A 1 67  ? 10.315  -5.272  -12.510 1.00 85.50 67  A 1 
ATOM 560  C CD2 . LEU A 1 67  ? 7.907   -5.824  -12.637 1.00 85.95 67  A 1 
ATOM 561  N N   . LYS A 1 68  ? 10.081  -10.839 -12.807 1.00 85.44 68  A 1 
ATOM 562  C CA  . LYS A 1 68  ? 10.363  -12.092 -13.526 1.00 84.14 68  A 1 
ATOM 563  C C   . LYS A 1 68  ? 9.287   -13.153 -13.285 1.00 83.24 68  A 1 
ATOM 564  O O   . LYS A 1 68  ? 8.950   -13.886 -14.205 1.00 81.31 68  A 1 
ATOM 565  C CB  . LYS A 1 68  ? 11.759  -12.607 -13.146 1.00 83.90 68  A 1 
ATOM 566  C CG  . LYS A 1 68  ? 12.150  -13.861 -13.945 1.00 78.95 68  A 1 
ATOM 567  C CD  . LYS A 1 68  ? 13.564  -14.357 -13.611 1.00 75.87 68  A 1 
ATOM 568  C CE  . LYS A 1 68  ? 13.849  -15.619 -14.436 1.00 67.72 68  A 1 
ATOM 569  N NZ  . LYS A 1 68  ? 15.193  -16.196 -14.167 1.00 62.11 68  A 1 
ATOM 570  N N   . LEU A 1 69  ? 8.774   -13.250 -12.046 1.00 83.75 69  A 1 
ATOM 571  C CA  . LEU A 1 69  ? 7.729   -14.207 -11.686 1.00 81.61 69  A 1 
ATOM 572  C C   . LEU A 1 69  ? 6.359   -13.814 -12.241 1.00 82.27 69  A 1 
ATOM 573  O O   . LEU A 1 69  ? 5.604   -14.692 -12.632 1.00 80.26 69  A 1 
ATOM 574  C CB  . LEU A 1 69  ? 7.656   -14.330 -10.154 1.00 80.03 69  A 1 
ATOM 575  C CG  . LEU A 1 69  ? 8.825   -15.096 -9.510  1.00 75.12 69  A 1 
ATOM 576  C CD1 . LEU A 1 69  ? 8.745   -14.946 -7.989  1.00 71.09 69  A 1 
ATOM 577  C CD2 . LEU A 1 69  ? 8.796   -16.585 -9.845  1.00 69.94 69  A 1 
ATOM 578  N N   . CYS A 1 70  ? 6.033   -12.527 -12.256 1.00 85.40 70  A 1 
ATOM 579  C CA  . CYS A 1 70  ? 4.747   -12.050 -12.757 1.00 84.54 70  A 1 
ATOM 580  C C   . CYS A 1 70  ? 4.688   -11.994 -14.289 1.00 85.42 70  A 1 
ATOM 581  O O   . CYS A 1 70  ? 3.641   -12.303 -14.844 1.00 84.85 70  A 1 
ATOM 582  C CB  . CYS A 1 70  ? 4.444   -10.680 -12.140 1.00 84.14 70  A 1 
ATOM 583  S SG  . CYS A 1 70  ? 4.078   -10.865 -10.367 1.00 80.84 70  A 1 
ATOM 584  N N   . PHE A 1 71  ? 5.788   -11.652 -14.945 1.00 85.33 71  A 1 
ATOM 585  C CA  . PHE A 1 71  ? 5.869   -11.413 -16.389 1.00 86.29 71  A 1 
ATOM 586  C C   . PHE A 1 71  ? 6.987   -12.252 -17.041 1.00 87.76 71  A 1 
ATOM 587  O O   . PHE A 1 71  ? 7.998   -11.703 -17.494 1.00 86.80 71  A 1 
ATOM 588  C CB  . PHE A 1 71  ? 6.050   -9.907  -16.628 1.00 86.71 71  A 1 
ATOM 589  C CG  . PHE A 1 71  ? 5.050   -9.024  -15.906 1.00 86.12 71  A 1 
ATOM 590  C CD1 . PHE A 1 71  ? 3.706   -8.999  -16.310 1.00 83.57 71  A 1 
ATOM 591  C CD2 . PHE A 1 71  ? 5.465   -8.233  -14.818 1.00 84.64 71  A 1 
ATOM 592  C CE1 . PHE A 1 71  ? 2.782   -8.177  -15.643 1.00 83.19 71  A 1 
ATOM 593  C CE2 . PHE A 1 71  ? 4.541   -7.411  -14.151 1.00 83.51 71  A 1 
ATOM 594  C CZ  . PHE A 1 71  ? 3.200   -7.380  -14.565 1.00 84.79 71  A 1 
ATOM 595  N N   . PRO A 1 72  ? 6.881   -13.592 -17.022 1.00 82.36 72  A 1 
ATOM 596  C CA  . PRO A 1 72  ? 7.899   -14.470 -17.613 1.00 82.36 72  A 1 
ATOM 597  C C   . PRO A 1 72  ? 8.013   -14.314 -19.131 1.00 85.22 72  A 1 
ATOM 598  O O   . PRO A 1 72  ? 9.102   -14.504 -19.672 1.00 85.82 72  A 1 
ATOM 599  C CB  . PRO A 1 72  ? 7.477   -15.889 -17.214 1.00 81.11 72  A 1 
ATOM 600  C CG  . PRO A 1 72  ? 5.965   -15.792 -17.056 1.00 79.79 72  A 1 
ATOM 601  C CD  . PRO A 1 72  ? 5.782   -14.387 -16.494 1.00 81.96 72  A 1 
ATOM 602  N N   . GLU A 1 73  ? 6.921   -13.934 -19.789 1.00 88.55 73  A 1 
ATOM 603  C CA  . GLU A 1 73  ? 6.824   -13.710 -21.233 1.00 89.38 73  A 1 
ATOM 604  C C   . GLU A 1 73  ? 7.584   -12.463 -21.707 1.00 91.35 73  A 1 
ATOM 605  O O   . GLU A 1 73  ? 8.003   -12.403 -22.861 1.00 90.95 73  A 1 
ATOM 606  C CB  . GLU A 1 73  ? 5.330   -13.651 -21.641 1.00 87.99 73  A 1 
ATOM 607  C CG  . GLU A 1 73  ? 4.524   -12.369 -21.294 1.00 78.03 73  A 1 
ATOM 608  C CD  . GLU A 1 73  ? 4.342   -12.068 -19.795 1.00 71.95 73  A 1 
ATOM 609  O OE1 . GLU A 1 73  ? 4.114   -10.885 -19.467 1.00 62.86 73  A 1 
ATOM 610  O OE2 . GLU A 1 73  ? 4.497   -12.992 -18.965 1.00 64.90 73  A 1 
ATOM 611  N N   . LYS A 1 74  ? 7.803   -11.478 -20.820 1.00 90.72 74  A 1 
ATOM 612  C CA  . LYS A 1 74  ? 8.545   -10.265 -21.169 1.00 90.90 74  A 1 
ATOM 613  C C   . LYS A 1 74  ? 10.035  -10.539 -21.310 1.00 91.72 74  A 1 
ATOM 614  O O   . LYS A 1 74  ? 10.643  -11.274 -20.525 1.00 91.38 74  A 1 
ATOM 615  C CB  . LYS A 1 74  ? 8.279   -9.147  -20.157 1.00 91.05 74  A 1 
ATOM 616  C CG  . LYS A 1 74  ? 6.841   -8.645  -20.282 1.00 89.37 74  A 1 
ATOM 617  C CD  . LYS A 1 74  ? 6.624   -7.347  -19.508 1.00 86.72 74  A 1 
ATOM 618  C CE  . LYS A 1 74  ? 5.249   -6.760  -19.849 1.00 83.29 74  A 1 
ATOM 619  N NZ  . LYS A 1 74  ? 5.174   -6.387  -21.294 1.00 76.97 74  A 1 
ATOM 620  N N   . SER A 1 75  ? 10.650  -9.882  -22.273 1.00 93.69 75  A 1 
ATOM 621  C CA  . SER A 1 75  ? 12.101  -9.897  -22.438 1.00 94.09 75  A 1 
ATOM 622  C C   . SER A 1 75  ? 12.820  -9.334  -21.205 1.00 94.04 75  A 1 
ATOM 623  O O   . SER A 1 75  ? 12.263  -8.605  -20.378 1.00 94.05 75  A 1 
ATOM 624  C CB  . SER A 1 75  ? 12.498  -9.123  -23.702 1.00 94.95 75  A 1 
ATOM 625  O OG  . SER A 1 75  ? 12.247  -7.750  -23.522 1.00 93.26 75  A 1 
ATOM 626  N N   . GLN A 1 76  ? 14.102  -9.661  -21.053 1.00 94.22 76  A 1 
ATOM 627  C CA  . GLN A 1 76  ? 14.924  -9.099  -19.979 1.00 93.77 76  A 1 
ATOM 628  C C   . GLN A 1 76  ? 15.006  -7.570  -20.069 1.00 94.15 76  A 1 
ATOM 629  O O   . GLN A 1 76  ? 14.913  -6.898  -19.045 1.00 94.15 76  A 1 
ATOM 630  C CB  . GLN A 1 76  ? 16.316  -9.757  -20.010 1.00 93.09 76  A 1 
ATOM 631  C CG  . GLN A 1 76  ? 17.219  -9.286  -18.855 1.00 85.04 76  A 1 
ATOM 632  C CD  . GLN A 1 76  ? 16.625  -9.565  -17.476 1.00 79.24 76  A 1 
ATOM 633  O OE1 . GLN A 1 76  ? 16.064  -10.621 -17.203 1.00 71.60 76  A 1 
ATOM 634  N NE2 . GLN A 1 76  ? 16.715  -8.636  -16.559 1.00 68.35 76  A 1 
ATOM 635  N N   . LEU A 1 77  ? 15.105  -7.030  -21.275 1.00 95.63 77  A 1 
ATOM 636  C CA  . LEU A 1 77  ? 15.163  -5.588  -21.519 1.00 95.83 77  A 1 
ATOM 637  C C   . LEU A 1 77  ? 13.889  -4.877  -21.039 1.00 95.80 77  A 1 
ATOM 638  O O   . LEU A 1 77  ? 13.982  -3.892  -20.309 1.00 95.53 77  A 1 
ATOM 639  C CB  . LEU A 1 77  ? 15.422  -5.351  -23.020 1.00 96.12 77  A 1 
ATOM 640  C CG  . LEU A 1 77  ? 15.526  -3.869  -23.415 1.00 88.56 77  A 1 
ATOM 641  C CD1 . LEU A 1 77  ? 16.715  -3.181  -22.746 1.00 81.86 77  A 1 
ATOM 642  C CD2 . LEU A 1 77  ? 15.686  -3.755  -24.932 1.00 84.95 77  A 1 
ATOM 643  N N   . GLU A 1 78  ? 12.703  -5.402  -21.378 1.00 95.61 78  A 1 
ATOM 644  C CA  . GLU A 1 78  ? 11.428  -4.841  -20.908 1.00 95.04 78  A 1 
ATOM 645  C C   . GLU A 1 78  ? 11.323  -4.865  -19.378 1.00 94.96 78  A 1 
ATOM 646  O O   . GLU A 1 78  ? 10.961  -3.862  -18.757 1.00 94.37 78  A 1 
ATOM 647  C CB  . GLU A 1 78  ? 10.261  -5.645  -21.476 1.00 94.84 78  A 1 
ATOM 648  C CG  . GLU A 1 78  ? 9.991   -5.417  -22.965 1.00 90.13 78  A 1 
ATOM 649  C CD  . GLU A 1 78  ? 9.012   -6.495  -23.400 1.00 89.11 78  A 1 
ATOM 650  O OE1 . GLU A 1 78  ? 7.789   -6.213  -23.400 1.00 79.17 78  A 1 
ATOM 651  O OE2 . GLU A 1 78  ? 9.492   -7.635  -23.568 1.00 81.70 78  A 1 
ATOM 652  N N   . ARG A 1 79  ? 11.690  -5.986  -18.734 1.00 94.19 79  A 1 
ATOM 653  C CA  . ARG A 1 79  ? 11.683  -6.079  -17.265 1.00 93.96 79  A 1 
ATOM 654  C C   . ARG A 1 79  ? 12.671  -5.110  -16.610 1.00 94.28 79  A 1 
ATOM 655  O O   . ARG A 1 79  ? 12.358  -4.547  -15.563 1.00 94.04 79  A 1 
ATOM 656  C CB  . ARG A 1 79  ? 11.969  -7.515  -16.821 1.00 93.04 79  A 1 
ATOM 657  C CG  . ARG A 1 79  ? 10.792  -8.462  -17.105 1.00 89.78 79  A 1 
ATOM 658  C CD  . ARG A 1 79  ? 11.011  -9.835  -16.465 1.00 89.44 79  A 1 
ATOM 659  N NE  . ARG A 1 79  ? 12.157  -10.550 -17.068 1.00 85.67 79  A 1 
ATOM 660  C CZ  . ARG A 1 79  ? 12.112  -11.673 -17.760 1.00 86.26 79  A 1 
ATOM 661  N NH1 . ARG A 1 79  ? 11.009  -12.347 -17.928 1.00 76.95 79  A 1 
ATOM 662  N NH2 . ARG A 1 79  ? 13.190  -12.139 -18.319 1.00 77.11 79  A 1 
ATOM 663  N N   . ASP A 1 80  ? 13.835  -4.887  -17.202 1.00 95.22 80  A 1 
ATOM 664  C CA  . ASP A 1 80  ? 14.805  -3.916  -16.687 1.00 95.17 80  A 1 
ATOM 665  C C   . ASP A 1 80  ? 14.323  -2.465  -16.877 1.00 95.53 80  A 1 
ATOM 666  O O   . ASP A 1 80  ? 14.559  -1.623  -16.003 1.00 95.27 80  A 1 
ATOM 667  C CB  . ASP A 1 80  ? 16.191  -4.155  -17.318 1.00 94.76 80  A 1 
ATOM 668  C CG  . ASP A 1 80  ? 16.937  -5.356  -16.708 1.00 92.63 80  A 1 
ATOM 669  O OD1 . ASP A 1 80  ? 16.693  -5.690  -15.517 1.00 88.73 80  A 1 
ATOM 670  O OD2 . ASP A 1 80  ? 17.833  -5.915  -17.375 1.00 88.93 80  A 1 
ATOM 671  N N   . GLN A 1 81  ? 13.582  -2.169  -17.940 1.00 95.91 81  A 1 
ATOM 672  C CA  . GLN A 1 81  ? 12.896  -0.881  -18.117 1.00 95.59 81  A 1 
ATOM 673  C C   . GLN A 1 81  ? 11.803  -0.678  -17.060 1.00 95.69 81  A 1 
ATOM 674  O O   . GLN A 1 81  ? 11.798  0.357   -16.389 1.00 95.23 81  A 1 
ATOM 675  C CB  . GLN A 1 81  ? 12.298  -0.789  -19.529 1.00 95.77 81  A 1 
ATOM 676  C CG  . GLN A 1 81  ? 13.366  -0.591  -20.619 1.00 86.87 81  A 1 
ATOM 677  C CD  . GLN A 1 81  ? 12.772  -0.665  -22.026 1.00 80.03 81  A 1 
ATOM 678  O OE1 . GLN A 1 81  ? 11.630  -1.026  -22.236 1.00 71.89 81  A 1 
ATOM 679  N NE2 . GLN A 1 81  ? 13.520  -0.322  -23.050 1.00 68.70 81  A 1 
ATOM 680  N N   . MET A 1 82  ? 10.943  -1.687  -16.825 1.00 94.94 82  A 1 
ATOM 681  C CA  . MET A 1 82  ? 9.940   -1.666  -15.752 1.00 94.51 82  A 1 
ATOM 682  C C   . MET A 1 82  ? 10.596  -1.463  -14.383 1.00 94.90 82  A 1 
ATOM 683  O O   . MET A 1 82  ? 10.155  -0.626  -13.601 1.00 94.21 82  A 1 
ATOM 684  C CB  . MET A 1 82  ? 9.146   -2.979  -15.728 1.00 93.82 82  A 1 
ATOM 685  C CG  . MET A 1 82  ? 8.221   -3.178  -16.932 1.00 90.28 82  A 1 
ATOM 686  S SD  . MET A 1 82  ? 7.431   -4.811  -16.942 1.00 87.88 82  A 1 
ATOM 687  C CE  . MET A 1 82  ? 6.156   -4.567  -15.682 1.00 76.55 82  A 1 
ATOM 688  N N   . LEU A 1 83  ? 11.688  -2.177  -14.098 1.00 94.38 83  A 1 
ATOM 689  C CA  . LEU A 1 83  ? 12.448  -2.043  -12.857 1.00 94.55 83  A 1 
ATOM 690  C C   . LEU A 1 83  ? 12.986  -0.620  -12.680 1.00 94.96 83  A 1 
ATOM 691  O O   . LEU A 1 83  ? 12.877  -0.046  -11.597 1.00 94.58 83  A 1 
ATOM 692  C CB  . LEU A 1 83  ? 13.584  -3.084  -12.865 1.00 94.27 83  A 1 
ATOM 693  C CG  . LEU A 1 83  ? 14.440  -3.092  -11.588 1.00 93.12 83  A 1 
ATOM 694  C CD1 . LEU A 1 83  ? 13.637  -3.508  -10.358 1.00 90.39 83  A 1 
ATOM 695  C CD2 . LEU A 1 83  ? 15.592  -4.085  -11.753 1.00 90.37 83  A 1 
ATOM 696  N N   . ARG A 1 84  ? 13.549  -0.027  -13.728 1.00 95.60 84  A 1 
ATOM 697  C CA  . ARG A 1 84  ? 14.042  1.355   -13.698 1.00 95.97 84  A 1 
ATOM 698  C C   . ARG A 1 84  ? 12.907  2.352   -13.445 1.00 95.94 84  A 1 
ATOM 699  O O   . ARG A 1 84  ? 13.064  3.223   -12.591 1.00 95.20 84  A 1 
ATOM 700  C CB  . ARG A 1 84  ? 14.796  1.654   -15.001 1.00 95.95 84  A 1 
ATOM 701  C CG  . ARG A 1 84  ? 15.432  3.049   -14.970 1.00 94.13 84  A 1 
ATOM 702  C CD  . ARG A 1 84  ? 16.190  3.324   -16.271 1.00 92.46 84  A 1 
ATOM 703  N NE  . ARG A 1 84  ? 16.752  4.693   -16.285 1.00 88.09 84  A 1 
ATOM 704  C CZ  . ARG A 1 84  ? 16.096  5.812   -16.548 1.00 85.81 84  A 1 
ATOM 705  N NH1 . ARG A 1 84  ? 14.820  5.824   -16.832 1.00 76.15 84  A 1 
ATOM 706  N NH2 . ARG A 1 84  ? 16.720  6.952   -16.529 1.00 78.65 84  A 1 
ATOM 707  N N   . GLY A 1 85  ? 11.781  2.209   -14.136 1.00 94.78 85  A 1 
ATOM 708  C CA  . GLY A 1 85  ? 10.578  3.018   -13.915 1.00 94.60 85  A 1 
ATOM 709  C C   . GLY A 1 85  ? 10.059  2.893   -12.486 1.00 95.10 85  A 1 
ATOM 710  O O   . GLY A 1 85  ? 9.779   3.897   -11.836 1.00 94.50 85  A 1 
ATOM 711  N N   . ASN A 1 86  ? 10.062  1.675   -11.936 1.00 93.89 86  A 1 
ATOM 712  C CA  . ASN A 1 86  ? 9.654   1.406   -10.561 1.00 93.54 86  A 1 
ATOM 713  C C   . ASN A 1 86  ? 10.543  2.106   -9.523  1.00 93.64 86  A 1 
ATOM 714  O O   . ASN A 1 86  ? 10.041  2.650   -8.537  1.00 93.00 86  A 1 
ATOM 715  C CB  . ASN A 1 86  ? 9.648   -0.110  -10.346 1.00 92.66 86  A 1 
ATOM 716  C CG  . ASN A 1 86  ? 8.945   -0.472  -9.057  1.00 89.14 86  A 1 
ATOM 717  O OD1 . ASN A 1 86  ? 9.519   -1.026  -8.143  1.00 79.25 86  A 1 
ATOM 718  N ND2 . ASN A 1 86  ? 7.675   -0.157  -8.960  1.00 79.78 86  A 1 
ATOM 719  N N   . PHE A 1 87  ? 11.854  2.154   -9.741  1.00 94.45 87  A 1 
ATOM 720  C CA  . PHE A 1 87  ? 12.763  2.897   -8.864  1.00 94.51 87  A 1 
ATOM 721  C C   . PHE A 1 87  ? 12.572  4.415   -8.962  1.00 94.64 87  A 1 
ATOM 722  O O   . PHE A 1 87  ? 12.597  5.083   -7.928  1.00 93.62 87  A 1 
ATOM 723  C CB  . PHE A 1 87  ? 14.211  2.479   -9.120  1.00 94.09 87  A 1 
ATOM 724  C CG  . PHE A 1 87  ? 14.633  1.335   -8.218  1.00 93.66 87  A 1 
ATOM 725  C CD1 . PHE A 1 87  ? 15.300  1.608   -7.014  1.00 91.39 87  A 1 
ATOM 726  C CD2 . PHE A 1 87  ? 14.301  0.008   -8.545  1.00 91.53 87  A 1 
ATOM 727  C CE1 . PHE A 1 87  ? 15.648  0.557   -6.146  1.00 90.37 87  A 1 
ATOM 728  C CE2 . PHE A 1 87  ? 14.644  -1.041  -7.676  1.00 90.45 87  A 1 
ATOM 729  C CZ  . PHE A 1 87  ? 15.320  -0.766  -6.479  1.00 91.19 87  A 1 
ATOM 730  N N   . ILE A 1 88  ? 12.304  4.951   -10.154 1.00 95.19 88  A 1 
ATOM 731  C CA  . ILE A 1 88  ? 11.920  6.365   -10.308 1.00 94.94 88  A 1 
ATOM 732  C C   . ILE A 1 88  ? 10.650  6.648   -9.498  1.00 94.93 88  A 1 
ATOM 733  O O   . ILE A 1 88  ? 10.632  7.578   -8.692  1.00 94.37 88  A 1 
ATOM 734  C CB  . ILE A 1 88  ? 11.756  6.737   -11.800 1.00 94.81 88  A 1 
ATOM 735  C CG1 . ILE A 1 88  ? 13.134  6.718   -12.504 1.00 93.85 88  A 1 
ATOM 736  C CG2 . ILE A 1 88  ? 11.097  8.121   -11.959 1.00 93.42 88  A 1 
ATOM 737  C CD1 . ILE A 1 88  ? 13.058  6.798   -14.030 1.00 90.33 88  A 1 
ATOM 738  N N   . SER A 1 89  ? 9.626   5.803   -9.636  1.00 93.99 89  A 1 
ATOM 739  C CA  . SER A 1 89  ? 8.376   5.913   -8.881  1.00 93.62 89  A 1 
ATOM 740  C C   . SER A 1 89  ? 8.595   5.772   -7.372  1.00 93.58 89  A 1 
ATOM 741  O O   . SER A 1 89  ? 7.988   6.507   -6.602  1.00 93.23 89  A 1 
ATOM 742  C CB  . SER A 1 89  ? 7.370   4.877   -9.383  1.00 93.63 89  A 1 
ATOM 743  O OG  . SER A 1 89  ? 7.091   5.138   -10.747 1.00 87.65 89  A 1 
ATOM 744  N N   . THR A 1 90  ? 9.526   4.927   -6.936  1.00 92.98 90  A 1 
ATOM 745  C CA  . THR A 1 90  ? 9.904   4.788   -5.516  1.00 92.36 90  A 1 
ATOM 746  C C   . THR A 1 90  ? 10.495  6.080   -4.945  1.00 92.68 90  A 1 
ATOM 747  O O   . THR A 1 90  ? 10.160  6.464   -3.830  1.00 92.09 90  A 1 
ATOM 748  C CB  . THR A 1 90  ? 10.910  3.644   -5.328  1.00 91.66 90  A 1 
ATOM 749  O OG1 . THR A 1 90  ? 10.352  2.423   -5.761  1.00 88.07 90  A 1 
ATOM 750  C CG2 . THR A 1 90  ? 11.315  3.435   -3.868  1.00 87.70 90  A 1 
ATOM 751  N N   . GLY A 1 91  ? 11.364  6.760   -5.694  1.00 94.18 91  A 1 
ATOM 752  C CA  . GLY A 1 91  ? 11.922  8.040   -5.248  1.00 93.91 91  A 1 
ATOM 753  C C   . GLY A 1 91  ? 10.869  9.148   -5.181  1.00 94.21 91  A 1 
ATOM 754  O O   . GLY A 1 91  ? 10.868  9.929   -4.232  1.00 93.69 91  A 1 
ATOM 755  N N   . LEU A 1 92  ? 9.940   9.175   -6.140  1.00 95.27 92  A 1 
ATOM 756  C CA  . LEU A 1 92  ? 8.814   10.113  -6.151  1.00 95.28 92  A 1 
ATOM 757  C C   . LEU A 1 92  ? 7.834   9.859   -5.001  1.00 95.54 92  A 1 
ATOM 758  O O   . LEU A 1 92  ? 7.391   10.823  -4.381  1.00 95.25 92  A 1 
ATOM 759  C CB  . LEU A 1 92  ? 8.107   10.045  -7.515  1.00 94.94 92  A 1 
ATOM 760  C CG  . LEU A 1 92  ? 8.907   10.746  -8.627  1.00 92.18 92  A 1 
ATOM 761  C CD1 . LEU A 1 92  ? 8.440   10.302  -10.003 1.00 88.03 92  A 1 
ATOM 762  C CD2 . LEU A 1 92  ? 8.740   12.268  -8.552  1.00 87.85 92  A 1 
ATOM 763  N N   . ALA A 1 93  ? 7.577   8.601   -4.638  1.00 94.58 93  A 1 
ATOM 764  C CA  . ALA A 1 93  ? 6.635   8.212   -3.587  1.00 93.86 93  A 1 
ATOM 765  C C   . ALA A 1 93  ? 6.917   8.873   -2.228  1.00 94.20 93  A 1 
ATOM 766  O O   . ALA A 1 93  ? 5.991   9.179   -1.478  1.00 93.79 93  A 1 
ATOM 767  C CB  . ALA A 1 93  ? 6.685   6.691   -3.448  1.00 93.17 93  A 1 
ATOM 768  N N   . ILE A 1 94  ? 8.189   9.136   -1.907  1.00 94.51 94  A 1 
ATOM 769  C CA  . ILE A 1 94  ? 8.574   9.831   -0.669  1.00 94.17 94  A 1 
ATOM 770  C C   . ILE A 1 94  ? 7.997   11.251  -0.655  1.00 94.69 94  A 1 
ATOM 771  O O   . ILE A 1 94  ? 7.402   11.682  0.337   1.00 94.20 94  A 1 
ATOM 772  C CB  . ILE A 1 94  ? 10.113  9.833   -0.514  1.00 92.90 94  A 1 
ATOM 773  C CG1 . ILE A 1 94  ? 10.628  8.376   -0.402  1.00 86.54 94  A 1 
ATOM 774  C CG2 . ILE A 1 94  ? 10.544  10.665  0.711   1.00 85.52 94  A 1 
ATOM 775  C CD1 . ILE A 1 94  ? 12.155  8.240   -0.352  1.00 74.20 94  A 1 
ATOM 776  N N   . PHE A 1 95  ? 8.133   11.973  -1.765  1.00 96.12 95  A 1 
ATOM 777  C CA  . PHE A 1 95  ? 7.608   13.331  -1.876  1.00 96.48 95  A 1 
ATOM 778  C C   . PHE A 1 95  ? 6.093   13.346  -2.067  1.00 96.58 95  A 1 
ATOM 779  O O   . PHE A 1 95  ? 5.427   14.195  -1.479  1.00 96.33 95  A 1 
ATOM 780  C CB  . PHE A 1 95  ? 8.337   14.081  -2.992  1.00 96.48 95  A 1 
ATOM 781  C CG  . PHE A 1 95  ? 9.840   14.141  -2.809  1.00 96.61 95  A 1 
ATOM 782  C CD1 . PHE A 1 95  ? 10.398  14.599  -1.601  1.00 94.74 95  A 1 
ATOM 783  C CD2 . PHE A 1 95  ? 10.689  13.718  -3.841  1.00 94.68 95  A 1 
ATOM 784  C CE1 . PHE A 1 95  ? 11.794  14.626  -1.429  1.00 93.89 95  A 1 
ATOM 785  C CE2 . PHE A 1 95  ? 12.082  13.750  -3.671  1.00 93.91 95  A 1 
ATOM 786  C CZ  . PHE A 1 95  ? 12.640  14.200  -2.465  1.00 94.79 95  A 1 
ATOM 787  N N   . GLU A 1 96  ? 5.523   12.375  -2.783  1.00 95.95 96  A 1 
ATOM 788  C CA  . GLU A 1 96  ? 4.074   12.204  -2.935  1.00 95.86 96  A 1 
ATOM 789  C C   . GLU A 1 96  ? 3.383   11.947  -1.592  1.00 95.90 96  A 1 
ATOM 790  O O   . GLU A 1 96  ? 2.329   12.521  -1.317  1.00 95.66 96  A 1 
ATOM 791  C CB  . GLU A 1 96  ? 3.804   11.050  -3.906  1.00 95.59 96  A 1 
ATOM 792  C CG  . GLU A 1 96  ? 4.183   11.457  -5.336  1.00 94.07 96  A 1 
ATOM 793  C CD  . GLU A 1 96  ? 4.171   10.307  -6.338  1.00 94.66 96  A 1 
ATOM 794  O OE1 . GLU A 1 96  ? 4.159   10.625  -7.549  1.00 89.48 96  A 1 
ATOM 795  O OE2 . GLU A 1 96  ? 4.257   9.124   -5.955  1.00 91.05 96  A 1 
ATOM 796  N N   . THR A 1 97  ? 4.026   11.188  -0.697  1.00 95.65 97  A 1 
ATOM 797  C CA  . THR A 1 97  ? 3.577   11.037  0.694   1.00 95.04 97  A 1 
ATOM 798  C C   . THR A 1 97  ? 3.582   12.387  1.420   1.00 95.38 97  A 1 
ATOM 799  O O   . THR A 1 97  ? 2.599   12.760  2.069   1.00 94.83 97  A 1 
ATOM 800  C CB  . THR A 1 97  ? 4.467   10.026  1.428   1.00 94.08 97  A 1 
ATOM 801  O OG1 . THR A 1 97  ? 4.406   8.772   0.795   1.00 90.84 97  A 1 
ATOM 802  C CG2 . THR A 1 97  ? 4.034   9.807   2.870   1.00 90.67 97  A 1 
ATOM 803  N N   . GLY A 1 98  ? 4.647   13.181  1.267   1.00 95.78 98  A 1 
ATOM 804  C CA  . GLY A 1 98  ? 4.702   14.541  1.808   1.00 95.65 98  A 1 
ATOM 805  C C   . GLY A 1 98  ? 3.632   15.470  1.218   1.00 96.09 98  A 1 
ATOM 806  O O   . GLY A 1 98  ? 2.997   16.226  1.954   1.00 95.96 98  A 1 
ATOM 807  N N   . MET A 1 99  ? 3.384   15.391  -0.091  1.00 96.75 99  A 1 
ATOM 808  C CA  . MET A 1 99  ? 2.302   16.121  -0.764  1.00 96.86 99  A 1 
ATOM 809  C C   . MET A 1 99  ? 0.931   15.746  -0.184  1.00 96.75 99  A 1 
ATOM 810  O O   . MET A 1 99  ? 0.155   16.638  0.163   1.00 96.29 99  A 1 
ATOM 811  C CB  . MET A 1 99  ? 2.333   15.855  -2.279  1.00 96.74 99  A 1 
ATOM 812  C CG  . MET A 1 99  ? 3.542   16.474  -2.994  1.00 95.59 99  A 1 
ATOM 813  S SD  . MET A 1 99  ? 3.928   15.785  -4.634  1.00 94.72 99  A 1 
ATOM 814  C CE  . MET A 1 99  ? 2.346   15.917  -5.499  1.00 86.48 99  A 1 
ATOM 815  N N   . ALA A 1 100 ? 0.668   14.450  0.011   1.00 96.48 100 A 1 
ATOM 816  C CA  . ALA A 1 100 ? -0.571  13.970  0.625   1.00 95.88 100 A 1 
ATOM 817  C C   . ALA A 1 100 ? -0.781  14.536  2.042   1.00 95.56 100 A 1 
ATOM 818  O O   . ALA A 1 100 ? -1.885  14.948  2.408   1.00 94.73 100 A 1 
ATOM 819  C CB  . ALA A 1 100 ? -0.535  12.436  0.656   1.00 95.42 100 A 1 
ATOM 820  N N   . TRP A 1 101 ? 0.292   14.605  2.842   1.00 96.02 101 A 1 
ATOM 821  C CA  . TRP A 1 101 ? 0.211   15.065  4.227   1.00 95.61 101 A 1 
ATOM 822  C C   . TRP A 1 101 ? 0.185   16.587  4.376   1.00 95.44 101 A 1 
ATOM 823  O O   . TRP A 1 101 ? -0.475  17.095  5.287   1.00 94.42 101 A 1 
ATOM 824  C CB  . TRP A 1 101 ? 1.377   14.472  5.017   1.00 95.05 101 A 1 
ATOM 825  C CG  . TRP A 1 101 ? 1.416   12.980  5.134   1.00 94.39 101 A 1 
ATOM 826  C CD1 . TRP A 1 101 ? 0.454   12.101  4.778   1.00 92.05 101 A 1 
ATOM 827  C CD2 . TRP A 1 101 ? 2.501   12.168  5.666   1.00 93.42 101 A 1 
ATOM 828  N NE1 . TRP A 1 101 ? 0.863   10.811  5.038   1.00 91.26 101 A 1 
ATOM 829  C CE2 . TRP A 1 101 ? 2.120   10.794  5.588   1.00 92.35 101 A 1 
ATOM 830  C CE3 . TRP A 1 101 ? 3.776   12.458  6.206   1.00 91.23 101 A 1 
ATOM 831  C CZ2 . TRP A 1 101 ? 2.959   9.762   6.030   1.00 90.34 101 A 1 
ATOM 832  C CZ3 . TRP A 1 101 ? 4.621   11.428  6.649   1.00 89.24 101 A 1 
ATOM 833  C CH2 . TRP A 1 101 ? 4.220   10.084  6.564   1.00 88.90 101 A 1 
ATOM 834  N N   . PHE A 1 102 ? 0.869   17.330  3.508   1.00 96.45 102 A 1 
ATOM 835  C CA  . PHE A 1 102 ? 1.132   18.751  3.729   1.00 96.49 102 A 1 
ATOM 836  C C   . PHE A 1 102 ? 0.464   19.691  2.722   1.00 96.41 102 A 1 
ATOM 837  O O   . PHE A 1 102 ? 0.184   20.831  3.089   1.00 95.52 102 A 1 
ATOM 838  C CB  . PHE A 1 102 ? 2.647   18.984  3.808   1.00 96.44 102 A 1 
ATOM 839  C CG  . PHE A 1 102 ? 3.354   18.153  4.869   1.00 96.48 102 A 1 
ATOM 840  C CD1 . PHE A 1 102 ? 2.898   18.153  6.203   1.00 94.76 102 A 1 
ATOM 841  C CD2 . PHE A 1 102 ? 4.473   17.374  4.521   1.00 94.92 102 A 1 
ATOM 842  C CE1 . PHE A 1 102 ? 3.550   17.371  7.172   1.00 94.31 102 A 1 
ATOM 843  C CE2 . PHE A 1 102 ? 5.125   16.599  5.490   1.00 94.32 102 A 1 
ATOM 844  C CZ  . PHE A 1 102 ? 4.665   16.594  6.815   1.00 94.87 102 A 1 
ATOM 845  N N   . TRP A 1 103 ? 0.169   19.262  1.493   1.00 97.10 103 A 1 
ATOM 846  C CA  . TRP A 1 103 ? -0.507  20.128  0.534   1.00 97.06 103 A 1 
ATOM 847  C C   . TRP A 1 103 ? -1.927  20.476  0.987   1.00 96.61 103 A 1 
ATOM 848  O O   . TRP A 1 103 ? -2.622  19.688  1.633   1.00 95.42 103 A 1 
ATOM 849  C CB  . TRP A 1 103 ? -0.481  19.528  -0.879  1.00 96.99 103 A 1 
ATOM 850  C CG  . TRP A 1 103 ? 0.812   19.650  -1.629  1.00 96.92 103 A 1 
ATOM 851  C CD1 . TRP A 1 103 ? 2.019   20.019  -1.129  1.00 95.54 103 A 1 
ATOM 852  C CD2 . TRP A 1 103 ? 1.034   19.442  -3.056  1.00 96.70 103 A 1 
ATOM 853  N NE1 . TRP A 1 103 ? 2.954   20.060  -2.139  1.00 95.60 103 A 1 
ATOM 854  C CE2 . TRP A 1 103 ? 2.400   19.726  -3.350  1.00 96.35 103 A 1 
ATOM 855  C CE3 . TRP A 1 103 ? 0.207   19.054  -4.130  1.00 95.80 103 A 1 
ATOM 856  C CZ2 . TRP A 1 103 ? 2.914   19.654  -4.657  1.00 95.25 103 A 1 
ATOM 857  C CZ3 . TRP A 1 103 ? 0.716   18.968  -5.442  1.00 95.03 103 A 1 
ATOM 858  C CH2 . TRP A 1 103 ? 2.062   19.275  -5.709  1.00 94.77 103 A 1 
ATOM 859  N N   . SER A 1 104 ? -2.347  21.696  0.650   1.00 96.98 104 A 1 
ATOM 860  C CA  . SER A 1 104 ? -3.740  22.108  0.811   1.00 96.81 104 A 1 
ATOM 861  C C   . SER A 1 104 ? -4.621  21.453  -0.257  1.00 97.00 104 A 1 
ATOM 862  O O   . SER A 1 104 ? -4.148  21.172  -1.361  1.00 96.69 104 A 1 
ATOM 863  C CB  . SER A 1 104 ? -3.863  23.636  0.754   1.00 96.31 104 A 1 
ATOM 864  O OG  . SER A 1 104 ? -3.473  24.146  -0.510  1.00 94.61 104 A 1 
ATOM 865  N N   . ASP A 1 105 ? -5.912  21.302  0.033   1.00 96.74 105 A 1 
ATOM 866  C CA  . ASP A 1 105 ? -6.903  20.827  -0.943  1.00 96.73 105 A 1 
ATOM 867  C C   . ASP A 1 105 ? -6.845  21.623  -2.245  1.00 97.25 105 A 1 
ATOM 868  O O   . ASP A 1 105 ? -6.740  21.058  -3.326  1.00 96.82 105 A 1 
ATOM 869  C CB  . ASP A 1 105 ? -8.320  20.940  -0.349  1.00 95.70 105 A 1 
ATOM 870  C CG  . ASP A 1 105 ? -8.495  19.964  0.798   1.00 93.83 105 A 1 
ATOM 871  O OD1 . ASP A 1 105 ? -8.316  18.767  0.555   1.00 90.36 105 A 1 
ATOM 872  O OD2 . ASP A 1 105 ? -8.630  20.401  1.963   1.00 89.48 105 A 1 
ATOM 873  N N   . LYS A 1 106 ? -6.781  22.960  -2.151  1.00 97.09 106 A 1 
ATOM 874  C CA  . LYS A 1 106 ? -6.695  23.868  -3.304  1.00 97.08 106 A 1 
ATOM 875  C C   . LYS A 1 106 ? -5.462  23.610  -4.173  1.00 97.34 106 A 1 
ATOM 876  O O   . LYS A 1 106 ? -5.541  23.747  -5.387  1.00 96.63 106 A 1 
ATOM 877  C CB  . LYS A 1 106 ? -6.729  25.321  -2.806  1.00 96.79 106 A 1 
ATOM 878  C CG  . LYS A 1 106 ? -6.782  26.344  -3.956  1.00 85.66 106 A 1 
ATOM 879  C CD  . LYS A 1 106 ? -6.891  27.778  -3.419  1.00 81.11 106 A 1 
ATOM 880  C CE  . LYS A 1 106 ? -6.993  28.783  -4.579  1.00 72.47 106 A 1 
ATOM 881  N NZ  . LYS A 1 106 ? -7.180  30.181  -4.101  1.00 62.35 106 A 1 
ATOM 882  N N   . ARG A 1 107 ? -4.314  23.317  -3.578  1.00 96.44 107 A 1 
ATOM 883  C CA  . ARG A 1 107 ? -3.093  23.004  -4.340  1.00 96.86 107 A 1 
ATOM 884  C C   . ARG A 1 107 ? -3.204  21.624  -4.972  1.00 97.05 107 A 1 
ATOM 885  O O   . ARG A 1 107 ? -2.901  21.496  -6.148  1.00 95.97 107 A 1 
ATOM 886  C CB  . ARG A 1 107 ? -1.841  23.147  -3.456  1.00 96.62 107 A 1 
ATOM 887  C CG  . ARG A 1 107 ? -0.547  22.917  -4.260  1.00 95.19 107 A 1 
ATOM 888  C CD  . ARG A 1 107 ? 0.704   23.154  -3.401  1.00 93.97 107 A 1 
ATOM 889  N NE  . ARG A 1 107 ? 1.942   22.937  -4.177  1.00 90.75 107 A 1 
ATOM 890  C CZ  . ARG A 1 107 ? 3.190   23.020  -3.734  1.00 91.00 107 A 1 
ATOM 891  N NH1 . ARG A 1 107 ? 3.484   23.301  -2.499  1.00 84.61 107 A 1 
ATOM 892  N NH2 . ARG A 1 107 ? 4.194   22.812  -4.533  1.00 84.32 107 A 1 
ATOM 893  N N   . LEU A 1 108 ? -3.665  20.633  -4.219  1.00 97.12 108 A 1 
ATOM 894  C CA  . LEU A 1 108 ? -3.805  19.265  -4.701  1.00 97.12 108 A 1 
ATOM 895  C C   . LEU A 1 108 ? -4.808  19.172  -5.856  1.00 97.30 108 A 1 
ATOM 896  O O   . LEU A 1 108 ? -4.480  18.585  -6.880  1.00 96.64 108 A 1 
ATOM 897  C CB  . LEU A 1 108 ? -4.172  18.360  -3.515  1.00 96.31 108 A 1 
ATOM 898  C CG  . LEU A 1 108 ? -4.228  16.867  -3.878  1.00 93.35 108 A 1 
ATOM 899  C CD1 . LEU A 1 108 ? -2.925  16.360  -4.492  1.00 89.44 108 A 1 
ATOM 900  C CD2 . LEU A 1 108 ? -4.484  16.063  -2.605  1.00 89.31 108 A 1 
ATOM 901  N N   . ALA A 1 109 ? -5.959  19.838  -5.754  1.00 97.36 109 A 1 
ATOM 902  C CA  . ALA A 1 109 ? -6.993  19.863  -6.792  1.00 97.17 109 A 1 
ATOM 903  C C   . ALA A 1 109 ? -6.503  20.411  -8.146  1.00 97.07 109 A 1 
ATOM 904  O O   . ALA A 1 109 ? -7.026  20.032  -9.182  1.00 96.21 109 A 1 
ATOM 905  C CB  . ALA A 1 109 ? -8.176  20.685  -6.265  1.00 96.75 109 A 1 
ATOM 906  N N   . LYS A 1 110 ? -5.476  21.271  -8.160  1.00 97.13 110 A 1 
ATOM 907  C CA  . LYS A 1 110 ? -4.869  21.762  -9.417  1.00 96.64 110 A 1 
ATOM 908  C C   . LYS A 1 110 ? -4.019  20.713  -10.141 1.00 96.74 110 A 1 
ATOM 909  O O   . LYS A 1 110 ? -3.733  20.883  -11.320 1.00 95.25 110 A 1 
ATOM 910  C CB  . LYS A 1 110 ? -3.994  22.988  -9.138  1.00 95.80 110 A 1 
ATOM 911  C CG  . LYS A 1 110 ? -4.812  24.213  -8.733  1.00 86.96 110 A 1 
ATOM 912  C CD  . LYS A 1 110 ? -3.857  25.379  -8.469  1.00 81.57 110 A 1 
ATOM 913  C CE  . LYS A 1 110 ? -4.655  26.640  -8.136  1.00 72.18 110 A 1 
ATOM 914  N NZ  . LYS A 1 110 ? -3.779  27.840  -8.192  1.00 63.63 110 A 1 
ATOM 915  N N   . HIS A 1 111 ? -3.568  19.705  -9.418  1.00 96.45 111 A 1 
ATOM 916  C CA  . HIS A 1 111 ? -2.653  18.675  -9.906  1.00 96.28 111 A 1 
ATOM 917  C C   . HIS A 1 111 ? -3.303  17.293  -9.977  1.00 96.77 111 A 1 
ATOM 918  O O   . HIS A 1 111 ? -2.601  16.319  -10.248 1.00 95.50 111 A 1 
ATOM 919  C CB  . HIS A 1 111 ? -1.402  18.662  -9.018  1.00 95.55 111 A 1 
ATOM 920  C CG  . HIS A 1 111 ? -0.527  19.875  -9.200  1.00 94.60 111 A 1 
ATOM 921  N ND1 . HIS A 1 111 ? 0.336   20.088  -10.251 1.00 82.22 111 A 1 
ATOM 922  C CD2 . HIS A 1 111 ? -0.422  20.956  -8.365  1.00 84.19 111 A 1 
ATOM 923  C CE1 . HIS A 1 111 ? 0.947   21.267  -10.053 1.00 85.78 111 A 1 
ATOM 924  N NE2 . HIS A 1 111 ? 0.518   21.836  -8.911  1.00 88.34 111 A 1 
ATOM 925  N N   . SER A 1 112 ? -4.594  17.186  -9.686  1.00 96.30 112 A 1 
ATOM 926  C CA  . SER A 1 112 ? -5.268  15.888  -9.617  1.00 96.74 112 A 1 
ATOM 927  C C   . SER A 1 112 ? -6.681  15.902  -10.181 1.00 96.94 112 A 1 
ATOM 928  O O   . SER A 1 112 ? -7.363  16.921  -10.151 1.00 96.18 112 A 1 
ATOM 929  C CB  . SER A 1 112 ? -5.279  15.369  -8.179  1.00 96.08 112 A 1 
ATOM 930  O OG  . SER A 1 112 ? -6.041  16.205  -7.331  1.00 94.27 112 A 1 
ATOM 931  N N   . SER A 1 113 ? -7.135  14.742  -10.637 1.00 97.14 113 A 1 
ATOM 932  C CA  . SER A 1 113 ? -8.509  14.469  -11.055 1.00 96.98 113 A 1 
ATOM 933  C C   . SER A 1 113 ? -8.932  13.065  -10.628 1.00 97.14 113 A 1 
ATOM 934  O O   . SER A 1 113 ? -8.099  12.215  -10.307 1.00 96.58 113 A 1 
ATOM 935  C CB  . SER A 1 113 ? -8.664  14.656  -12.570 1.00 96.20 113 A 1 
ATOM 936  O OG  . SER A 1 113 ? -7.742  13.851  -13.280 1.00 92.27 113 A 1 
ATOM 937  N N   . ILE A 1 114 ? -10.243 12.835  -10.605 1.00 97.29 114 A 1 
ATOM 938  C CA  . ILE A 1 114 ? -10.836 11.517  -10.382 1.00 97.31 114 A 1 
ATOM 939  C C   . ILE A 1 114 ? -11.607 11.158  -11.650 1.00 97.25 114 A 1 
ATOM 940  O O   . ILE A 1 114 ? -12.466 11.923  -12.087 1.00 96.55 114 A 1 
ATOM 941  C CB  . ILE A 1 114 ? -11.733 11.490  -9.124  1.00 96.94 114 A 1 
ATOM 942  C CG1 . ILE A 1 114 ? -10.965 11.971  -7.865  1.00 95.15 114 A 1 
ATOM 943  C CG2 . ILE A 1 114 ? -12.273 10.063  -8.911  1.00 94.86 114 A 1 
ATOM 944  C CD1 . ILE A 1 114 ? -11.856 12.168  -6.631  1.00 92.03 114 A 1 
ATOM 945  N N   . ASP A 1 115 ? -11.302 10.013  -12.230 1.00 97.66 115 A 1 
ATOM 946  C CA  . ASP A 1 115 ? -12.060 9.410   -13.320 1.00 97.62 115 A 1 
ATOM 947  C C   . ASP A 1 115 ? -12.884 8.239   -12.772 1.00 97.49 115 A 1 
ATOM 948  O O   . ASP A 1 115 ? -12.402 7.462   -11.947 1.00 96.33 115 A 1 
ATOM 949  C CB  . ASP A 1 115 ? -11.110 8.986   -14.448 1.00 97.16 115 A 1 
ATOM 950  C CG  . ASP A 1 115 ? -11.865 8.419   -15.651 1.00 94.26 115 A 1 
ATOM 951  O OD1 . ASP A 1 115 ? -13.061 8.759   -15.801 1.00 87.26 115 A 1 
ATOM 952  O OD2 . ASP A 1 115 ? -11.247 7.631   -16.398 1.00 85.80 115 A 1 
ATOM 953  N N   . GLY A 1 116 ? -14.152 8.139   -13.153 1.00 97.19 116 A 1 
ATOM 954  C CA  . GLY A 1 116 ? -15.085 7.162   -12.589 1.00 97.07 116 A 1 
ATOM 955  C C   . GLY A 1 116 ? -15.645 7.517   -11.197 1.00 97.34 116 A 1 
ATOM 956  O O   . GLY A 1 116 ? -16.199 6.646   -10.528 1.00 96.40 116 A 1 
ATOM 957  N N   . ASP A 1 117 ? -15.562 8.778   -10.768 1.00 96.90 117 A 1 
ATOM 958  C CA  . ASP A 1 117 ? -16.071 9.263   -9.468  1.00 96.53 117 A 1 
ATOM 959  C C   . ASP A 1 117 ? -17.539 8.874   -9.200  1.00 96.88 117 A 1 
ATOM 960  O O   . ASP A 1 117 ? -17.926 8.545   -8.075  1.00 96.09 117 A 1 
ATOM 961  C CB  . ASP A 1 117 ? -15.907 10.785  -9.463  1.00 95.00 117 A 1 
ATOM 962  C CG  . ASP A 1 117 ? -16.288 11.412  -8.133  1.00 92.93 117 A 1 
ATOM 963  O OD1 . ASP A 1 117 ? -15.633 11.105  -7.116  1.00 87.58 117 A 1 
ATOM 964  O OD2 . ASP A 1 117 ? -17.229 12.234  -8.119  1.00 86.44 117 A 1 
ATOM 965  N N   . GLN A 1 118 ? -18.353 8.822   -10.262 1.00 97.39 118 A 1 
ATOM 966  C CA  . GLN A 1 118 ? -19.756 8.423   -10.223 1.00 97.44 118 A 1 
ATOM 967  C C   . GLN A 1 118 ? -19.970 7.002   -9.679  1.00 97.90 118 A 1 
ATOM 968  O O   . GLN A 1 118 ? -21.005 6.747   -9.069  1.00 97.59 118 A 1 
ATOM 969  C CB  . GLN A 1 118 ? -20.412 8.583   -11.610 1.00 96.83 118 A 1 
ATOM 970  C CG  . GLN A 1 118 ? -19.944 7.618   -12.732 1.00 89.80 118 A 1 
ATOM 971  C CD  . GLN A 1 118 ? -18.608 7.973   -13.377 1.00 86.93 118 A 1 
ATOM 972  O OE1 . GLN A 1 118 ? -17.910 8.890   -12.983 1.00 79.52 118 A 1 
ATOM 973  N NE2 . GLN A 1 118 ? -18.201 7.265   -14.402 1.00 76.67 118 A 1 
ATOM 974  N N   . PHE A 1 119 ? -19.021 6.080   -9.842  1.00 97.51 119 A 1 
ATOM 975  C CA  . PHE A 1 119 ? -19.170 4.712   -9.337  1.00 97.65 119 A 1 
ATOM 976  C C   . PHE A 1 119 ? -19.234 4.668   -7.809  1.00 97.77 119 A 1 
ATOM 977  O O   . PHE A 1 119 ? -20.045 3.932   -7.253  1.00 97.36 119 A 1 
ATOM 978  C CB  . PHE A 1 119 ? -18.037 3.823   -9.869  1.00 97.66 119 A 1 
ATOM 979  C CG  . PHE A 1 119 ? -17.958 3.723   -11.384 1.00 97.51 119 A 1 
ATOM 980  C CD1 . PHE A 1 119 ? -19.110 3.443   -12.143 1.00 95.97 119 A 1 
ATOM 981  C CD2 . PHE A 1 119 ? -16.726 3.904   -12.038 1.00 96.19 119 A 1 
ATOM 982  C CE1 . PHE A 1 119 ? -19.031 3.366   -13.545 1.00 95.35 119 A 1 
ATOM 983  C CE2 . PHE A 1 119 ? -16.648 3.820   -13.439 1.00 95.47 119 A 1 
ATOM 984  C CZ  . PHE A 1 119 ? -17.802 3.556   -14.193 1.00 95.69 119 A 1 
ATOM 985  N N   . ILE A 1 120 ? -18.439 5.498   -7.127  1.00 97.55 120 A 1 
ATOM 986  C CA  . ILE A 1 120 ? -18.511 5.627   -5.667  1.00 97.33 120 A 1 
ATOM 987  C C   . ILE A 1 120 ? -19.785 6.380   -5.270  1.00 97.08 120 A 1 
ATOM 988  O O   . ILE A 1 120 ? -20.523 5.909   -4.404  1.00 96.26 120 A 1 
ATOM 989  C CB  . ILE A 1 120 ? -17.239 6.301   -5.100  1.00 96.90 120 A 1 
ATOM 990  C CG1 . ILE A 1 120 ? -15.993 5.432   -5.388  1.00 95.55 120 A 1 
ATOM 991  C CG2 . ILE A 1 120 ? -17.389 6.539   -3.583  1.00 95.48 120 A 1 
ATOM 992  C CD1 . ILE A 1 120 ? -14.663 6.097   -5.012  1.00 92.61 120 A 1 
ATOM 993  N N   . LYS A 1 121 ? -20.077 7.514   -5.924  1.00 97.19 121 A 1 
ATOM 994  C CA  . LYS A 1 121 ? -21.253 8.340   -5.620  1.00 96.59 121 A 1 
ATOM 995  C C   . LYS A 1 121 ? -22.558 7.554   -5.695  1.00 96.86 121 A 1 
ATOM 996  O O   . LYS A 1 121 ? -23.354 7.620   -4.764  1.00 96.32 121 A 1 
ATOM 997  C CB  . LYS A 1 121 ? -21.319 9.538   -6.575  1.00 95.40 121 A 1 
ATOM 998  C CG  . LYS A 1 121 ? -20.342 10.632  -6.146  1.00 86.00 121 A 1 
ATOM 999  C CD  . LYS A 1 121 ? -20.369 11.797  -7.132  1.00 83.18 121 A 1 
ATOM 1000 C CE  . LYS A 1 121 ? -19.607 12.969  -6.514  1.00 74.86 121 A 1 
ATOM 1001 N NZ  . LYS A 1 121 ? -19.177 13.938  -7.544  1.00 67.38 121 A 1 
ATOM 1002 N N   . ASN A 1 122 ? -22.757 6.780   -6.763  1.00 97.32 122 A 1 
ATOM 1003 C CA  . ASN A 1 122 ? -23.983 6.009   -6.971  1.00 97.37 122 A 1 
ATOM 1004 C C   . ASN A 1 122 ? -24.199 4.979   -5.854  1.00 97.51 122 A 1 
ATOM 1005 O O   . ASN A 1 122 ? -25.315 4.822   -5.363  1.00 96.80 122 A 1 
ATOM 1006 C CB  . ASN A 1 122 ? -23.921 5.327   -8.348  1.00 97.19 122 A 1 
ATOM 1007 C CG  . ASN A 1 122 ? -23.994 6.291   -9.523  1.00 94.74 122 A 1 
ATOM 1008 O OD1 . ASN A 1 122 ? -24.216 7.484   -9.400  1.00 87.03 122 A 1 
ATOM 1009 N ND2 . ASN A 1 122 ? -23.817 5.795   -10.724 1.00 87.81 122 A 1 
ATOM 1010 N N   . VAL A 1 123 ? -23.128 4.302   -5.412  1.00 97.59 123 A 1 
ATOM 1011 C CA  . VAL A 1 123 ? -23.210 3.340   -4.302  1.00 97.48 123 A 1 
ATOM 1012 C C   . VAL A 1 123 ? -23.477 4.053   -2.975  1.00 97.07 123 A 1 
ATOM 1013 O O   . VAL A 1 123 ? -24.319 3.609   -2.194  1.00 96.06 123 A 1 
ATOM 1014 C CB  . VAL A 1 123 ? -21.941 2.473   -4.222  1.00 97.34 123 A 1 
ATOM 1015 C CG1 . VAL A 1 123 ? -21.983 1.526   -3.018  1.00 95.37 123 A 1 
ATOM 1016 C CG2 . VAL A 1 123 ? -21.792 1.606   -5.477  1.00 95.34 123 A 1 
ATOM 1017 N N   . GLN A 1 124 ? -22.814 5.180   -2.709  1.00 96.87 124 A 1 
ATOM 1018 C CA  . GLN A 1 124 ? -23.056 5.950   -1.485  1.00 95.70 124 A 1 
ATOM 1019 C C   . GLN A 1 124 ? -24.494 6.492   -1.419  1.00 95.81 124 A 1 
ATOM 1020 O O   . GLN A 1 124 ? -25.100 6.481   -0.348  1.00 95.21 124 A 1 
ATOM 1021 C CB  . GLN A 1 124 ? -22.040 7.095   -1.372  1.00 94.45 124 A 1 
ATOM 1022 C CG  . GLN A 1 124 ? -20.629 6.583   -1.044  1.00 90.92 124 A 1 
ATOM 1023 C CD  . GLN A 1 124 ? -19.631 7.719   -0.850  1.00 90.80 124 A 1 
ATOM 1024 O OE1 . GLN A 1 124 ? -19.478 8.625   -1.649  1.00 85.31 124 A 1 
ATOM 1025 N NE2 . GLN A 1 124 ? -18.886 7.711   0.237   1.00 83.81 124 A 1 
ATOM 1026 N N   . GLN A 1 125 ? -25.063 6.917   -2.550  1.00 96.38 125 A 1 
ATOM 1027 C CA  . GLN A 1 125 ? -26.452 7.382   -2.638  1.00 96.57 125 A 1 
ATOM 1028 C C   . GLN A 1 125 ? -27.476 6.268   -2.375  1.00 96.86 125 A 1 
ATOM 1029 O O   . GLN A 1 125 ? -28.537 6.552   -1.829  1.00 96.03 125 A 1 
ATOM 1030 C CB  . GLN A 1 125 ? -26.700 7.996   -4.023  1.00 96.23 125 A 1 
ATOM 1031 C CG  . GLN A 1 125 ? -26.051 9.381   -4.170  1.00 91.87 125 A 1 
ATOM 1032 C CD  . GLN A 1 125 ? -26.150 9.927   -5.594  1.00 88.56 125 A 1 
ATOM 1033 O OE1 . GLN A 1 125 ? -26.577 9.282   -6.533  1.00 83.04 125 A 1 
ATOM 1034 N NE2 . GLN A 1 125 ? -25.753 11.159  -5.815  1.00 80.71 125 A 1 
ATOM 1035 N N   . SER A 1 126 ? -27.155 5.010   -2.699  1.00 96.96 126 A 1 
ATOM 1036 C CA  . SER A 1 126 ? -28.022 3.867   -2.365  1.00 96.70 126 A 1 
ATOM 1037 C C   . SER A 1 126 ? -27.982 3.479   -0.879  1.00 97.02 126 A 1 
ATOM 1038 O O   . SER A 1 126 ? -28.752 2.622   -0.447  1.00 95.45 126 A 1 
ATOM 1039 C CB  . SER A 1 126 ? -27.691 2.663   -3.256  1.00 96.06 126 A 1 
ATOM 1040 O OG  . SER A 1 126 ? -26.507 2.008   -2.850  1.00 91.59 126 A 1 
ATOM 1041 N N   . GLY A 1 127 ? -27.079 4.073   -0.095  1.00 96.14 127 A 1 
ATOM 1042 C CA  . GLY A 1 127 ? -26.854 3.719   1.310   1.00 96.36 127 A 1 
ATOM 1043 C C   . GLY A 1 127 ? -26.040 2.437   1.513   1.00 97.08 127 A 1 
ATOM 1044 O O   . GLY A 1 127 ? -25.789 2.050   2.658   1.00 95.35 127 A 1 
ATOM 1045 N N   . GLN A 1 128 ? -25.597 1.775   0.437   1.00 97.10 128 A 1 
ATOM 1046 C CA  . GLN A 1 128 ? -24.726 0.605   0.520   1.00 97.46 128 A 1 
ATOM 1047 C C   . GLN A 1 128 ? -23.303 1.018   0.920   1.00 97.75 128 A 1 
ATOM 1048 O O   . GLN A 1 128 ? -22.782 2.047   0.482   1.00 96.81 128 A 1 
ATOM 1049 C CB  . GLN A 1 128 ? -24.750 -0.155  -0.815  1.00 96.68 128 A 1 
ATOM 1050 C CG  . GLN A 1 128 ? -24.126 -1.556  -0.703  1.00 95.04 128 A 1 
ATOM 1051 C CD  . GLN A 1 128 ? -24.103 -2.321  -2.020  1.00 95.33 128 A 1 
ATOM 1052 O OE1 . GLN A 1 128 ? -24.265 -1.780  -3.102  1.00 89.93 128 A 1 
ATOM 1053 N NE2 . GLN A 1 128 ? -23.864 -3.613  -1.989  1.00 88.30 128 A 1 
ATOM 1054 N N   . GLY A 1 129 ? -22.643 0.201   1.739   1.00 97.44 129 A 1 
ATOM 1055 C CA  . GLY A 1 129 ? -21.233 0.405   2.056   1.00 97.64 129 A 1 
ATOM 1056 C C   . GLY A 1 129 ? -20.323 0.175   0.845   1.00 98.05 129 A 1 
ATOM 1057 O O   . GLY A 1 129 ? -20.622 -0.639  -0.028  1.00 97.57 129 A 1 
ATOM 1058 N N   . VAL A 1 130 ? -19.178 0.841   0.821   1.00 97.78 130 A 1 
ATOM 1059 C CA  . VAL A 1 130 ? -18.147 0.688   -0.211  1.00 97.81 130 A 1 
ATOM 1060 C C   . VAL A 1 130 ? -16.902 0.059   0.403   1.00 97.64 130 A 1 
ATOM 1061 O O   . VAL A 1 130 ? -16.271 0.638   1.288   1.00 96.98 130 A 1 
ATOM 1062 C CB  . VAL A 1 130 ? -17.821 2.038   -0.879  1.00 97.55 130 A 1 
ATOM 1063 C CG1 . VAL A 1 130 ? -16.717 1.888   -1.934  1.00 96.41 130 A 1 
ATOM 1064 C CG2 . VAL A 1 130 ? -19.047 2.647   -1.565  1.00 96.39 130 A 1 
ATOM 1065 N N   . LEU A 1 131 ? -16.507 -1.114  -0.081  1.00 96.56 131 A 1 
ATOM 1066 C CA  . LEU A 1 131 ? -15.191 -1.683  0.185   1.00 96.29 131 A 1 
ATOM 1067 C C   . LEU A 1 131 ? -14.229 -1.204  -0.907  1.00 96.32 131 A 1 
ATOM 1068 O O   . LEU A 1 131 ? -14.171 -1.772  -2.000  1.00 95.68 131 A 1 
ATOM 1069 C CB  . LEU A 1 131 ? -15.291 -3.217  0.278   1.00 95.76 131 A 1 
ATOM 1070 C CG  . LEU A 1 131 ? -13.984 -3.878  0.746   1.00 94.25 131 A 1 
ATOM 1071 C CD1 . LEU A 1 131 ? -13.667 -3.542  2.205   1.00 92.43 131 A 1 
ATOM 1072 C CD2 . LEU A 1 131 ? -14.110 -5.398  0.636   1.00 92.43 131 A 1 
ATOM 1073 N N   . LEU A 1 132 ? -13.496 -0.143  -0.612  1.00 95.34 132 A 1 
ATOM 1074 C CA  . LEU A 1 132 ? -12.570 0.474   -1.552  1.00 94.70 132 A 1 
ATOM 1075 C C   . LEU A 1 132 ? -11.227 -0.262  -1.523  1.00 94.00 132 A 1 
ATOM 1076 O O   . LEU A 1 132 ? -10.522 -0.272  -0.508  1.00 92.31 132 A 1 
ATOM 1077 C CB  . LEU A 1 132 ? -12.454 1.969   -1.222  1.00 94.10 132 A 1 
ATOM 1078 C CG  . LEU A 1 132 ? -11.721 2.763   -2.311  1.00 90.95 132 A 1 
ATOM 1079 C CD1 . LEU A 1 132 ? -12.540 2.893   -3.593  1.00 88.58 132 A 1 
ATOM 1080 C CD2 . LEU A 1 132 ? -11.459 4.176   -1.803  1.00 88.75 132 A 1 
ATOM 1081 N N   . ILE A 1 133 ? -10.880 -0.894  -2.642  1.00 92.49 133 A 1 
ATOM 1082 C CA  . ILE A 1 133 ? -9.694  -1.742  -2.768  1.00 91.44 133 A 1 
ATOM 1083 C C   . ILE A 1 133 ? -8.478  -0.870  -3.093  1.00 90.87 133 A 1 
ATOM 1084 O O   . ILE A 1 133 ? -8.215  -0.531  -4.248  1.00 89.37 133 A 1 
ATOM 1085 C CB  . ILE A 1 133 ? -9.929  -2.871  -3.794  1.00 90.89 133 A 1 
ATOM 1086 C CG1 . ILE A 1 133 ? -11.196 -3.706  -3.492  1.00 88.68 133 A 1 
ATOM 1087 C CG2 . ILE A 1 133 ? -8.704  -3.795  -3.869  1.00 88.91 133 A 1 
ATOM 1088 C CD1 . ILE A 1 133 ? -11.257 -4.357  -2.106  1.00 84.09 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? -7.728  -0.524  -2.055  1.00 87.05 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? -6.464  0.189   -2.146  1.00 83.28 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? -5.311  -0.768  -2.423  1.00 81.85 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? -4.806  -1.405  -1.507  1.00 76.68 134 A 1 
ATOM 1093 N N   . ILE A 1 135 ? -4.889  -0.863  -3.674  1.00 83.20 135 A 1 
ATOM 1094 C CA  . ILE A 1 135 ? -3.713  -1.645  -4.071  1.00 82.27 135 A 1 
ATOM 1095 C C   . ILE A 1 135 ? -2.456  -0.831  -3.743  1.00 81.69 135 A 1 
ATOM 1096 O O   . ILE A 1 135 ? -2.460  0.396   -3.861  1.00 76.65 135 A 1 
ATOM 1097 C CB  . ILE A 1 135 ? -3.849  -2.023  -5.556  1.00 80.30 135 A 1 
ATOM 1098 C CG1 . ILE A 1 135 ? -5.057  -2.974  -5.722  1.00 77.37 135 A 1 
ATOM 1099 C CG2 . ILE A 1 135 ? -2.576  -2.688  -6.104  1.00 75.24 135 A 1 
ATOM 1100 C CD1 . ILE A 1 135 ? -5.575  -3.018  -7.143  1.00 71.50 135 A 1 
ATOM 1101 N N   . HIS A 1 136 ? -1.365  -1.490  -3.318  1.00 79.28 136 A 1 
ATOM 1102 C CA  . HIS A 1 136 ? -0.139  -0.813  -2.892  1.00 78.79 136 A 1 
ATOM 1103 C C   . HIS A 1 136 ? 0.661   -0.217  -4.065  1.00 80.07 136 A 1 
ATOM 1104 O O   . HIS A 1 136 ? 1.803   -0.600  -4.331  1.00 75.96 136 A 1 
ATOM 1105 C CB  . HIS A 1 136 ? 0.706   -1.727  -2.007  1.00 76.34 136 A 1 
ATOM 1106 C CG  . HIS A 1 136 ? 0.088   -2.031  -0.670  1.00 72.37 136 A 1 
ATOM 1107 N ND1 . HIS A 1 136 ? -0.825  -3.023  -0.423  1.00 63.88 136 A 1 
ATOM 1108 C CD2 . HIS A 1 136 ? 0.352   -1.436  0.534   1.00 65.11 136 A 1 
ATOM 1109 C CE1 . HIS A 1 136 ? -1.099  -3.028  0.892   1.00 65.16 136 A 1 
ATOM 1110 N NE2 . HIS A 1 136 ? -0.395  -2.078  1.526   1.00 66.36 136 A 1 
ATOM 1111 N N   . PHE A 1 137 ? 0.063   0.756   -4.744  1.00 82.96 137 A 1 
ATOM 1112 C CA  . PHE A 1 137 ? 0.791   1.666   -5.609  1.00 83.09 137 A 1 
ATOM 1113 C C   . PHE A 1 137 ? 1.696   2.574   -4.774  1.00 83.07 137 A 1 
ATOM 1114 O O   . PHE A 1 137 ? 1.384   2.939   -3.639  1.00 77.30 137 A 1 
ATOM 1115 C CB  . PHE A 1 137 ? -0.181  2.475   -6.471  1.00 81.50 137 A 1 
ATOM 1116 C CG  . PHE A 1 137 ? -0.841  1.640   -7.545  1.00 81.66 137 A 1 
ATOM 1117 C CD1 . PHE A 1 137 ? -0.159  1.399   -8.751  1.00 76.60 137 A 1 
ATOM 1118 C CD2 . PHE A 1 137 ? -2.117  1.091   -7.338  1.00 76.35 137 A 1 
ATOM 1119 C CE1 . PHE A 1 137 ? -0.754  0.605   -9.746  1.00 74.29 137 A 1 
ATOM 1120 C CE2 . PHE A 1 137 ? -2.709  0.294   -8.335  1.00 75.12 137 A 1 
ATOM 1121 C CZ  . PHE A 1 137 ? -2.026  0.050   -9.539  1.00 78.30 137 A 1 
ATOM 1122 N N   . LEU A 1 138 ? 2.826   2.966   -5.343  1.00 79.09 138 A 1 
ATOM 1123 C CA  . LEU A 1 138 ? 3.743   3.928   -4.727  1.00 78.18 138 A 1 
ATOM 1124 C C   . LEU A 1 138 ? 3.082   5.305   -4.547  1.00 79.99 138 A 1 
ATOM 1125 O O   . LEU A 1 138 ? 3.441   6.046   -3.637  1.00 77.61 138 A 1 
ATOM 1126 C CB  . LEU A 1 138 ? 5.006   3.989   -5.597  1.00 76.76 138 A 1 
ATOM 1127 C CG  . LEU A 1 138 ? 5.824   2.677   -5.562  1.00 73.98 138 A 1 
ATOM 1128 C CD1 . LEU A 1 138 ? 6.842   2.645   -6.690  1.00 70.02 138 A 1 
ATOM 1129 C CD2 . LEU A 1 138 ? 6.573   2.510   -4.236  1.00 72.78 138 A 1 
ATOM 1130 N N   . THR A 1 139 ? 2.060   5.595   -5.339  1.00 81.92 139 A 1 
ATOM 1131 C CA  . THR A 1 139 ? 1.187   6.782   -5.294  1.00 81.38 139 A 1 
ATOM 1132 C C   . THR A 1 139 ? -0.009  6.641   -4.342  1.00 81.85 139 A 1 
ATOM 1133 O O   . THR A 1 139 ? -0.821  7.558   -4.252  1.00 79.63 139 A 1 
ATOM 1134 C CB  . THR A 1 139 ? 0.668   7.067   -6.711  1.00 79.94 139 A 1 
ATOM 1135 O OG1 . THR A 1 139 ? 0.211   5.849   -7.266  1.00 71.96 139 A 1 
ATOM 1136 C CG2 . THR A 1 139 ? 1.754   7.578   -7.650  1.00 71.76 139 A 1 
ATOM 1137 N N   . LEU A 1 140 ? -0.163  5.518   -3.620  1.00 80.75 140 A 1 
ATOM 1138 C CA  . LEU A 1 140 ? -1.391  5.191   -2.878  1.00 79.79 140 A 1 
ATOM 1139 C C   . LEU A 1 140 ? -1.748  6.232   -1.810  1.00 82.35 140 A 1 
ATOM 1140 O O   . LEU A 1 140 ? -2.913  6.585   -1.681  1.00 81.76 140 A 1 
ATOM 1141 C CB  . LEU A 1 140 ? -1.257  3.788   -2.256  1.00 75.18 140 A 1 
ATOM 1142 C CG  . LEU A 1 140 ? -2.491  3.316   -1.458  1.00 64.54 140 A 1 
ATOM 1143 C CD1 . LEU A 1 140 ? -3.733  3.192   -2.339  1.00 60.85 140 A 1 
ATOM 1144 C CD2 . LEU A 1 140 ? -2.211  1.954   -0.827  1.00 60.34 140 A 1 
ATOM 1145 N N   . GLU A 1 141 ? -0.767  6.745   -1.052  1.00 88.49 141 A 1 
ATOM 1146 C CA  . GLU A 1 141 ? -1.019  7.746   -0.004  1.00 89.48 141 A 1 
ATOM 1147 C C   . GLU A 1 141 ? -1.593  9.047   -0.607  1.00 90.81 141 A 1 
ATOM 1148 O O   . GLU A 1 141 ? -2.538  9.627   -0.072  1.00 89.51 141 A 1 
ATOM 1149 C CB  . GLU A 1 141 ? 0.288   7.999   0.768   1.00 88.05 141 A 1 
ATOM 1150 C CG  . GLU A 1 141 ? 0.108   8.795   2.075   1.00 81.00 141 A 1 
ATOM 1151 C CD  . GLU A 1 141 ? -0.438  7.988   3.271   1.00 84.73 141 A 1 
ATOM 1152 O OE1 . GLU A 1 141 ? -0.824  8.617   4.288   1.00 73.62 141 A 1 
ATOM 1153 O OE2 . GLU A 1 141 ? -0.424  6.737   3.276   1.00 75.50 141 A 1 
ATOM 1154 N N   . LEU A 1 142 ? -1.070  9.471   -1.766  1.00 94.27 142 A 1 
ATOM 1155 C CA  . LEU A 1 142 ? -1.581  10.636  -2.485  1.00 95.00 142 A 1 
ATOM 1156 C C   . LEU A 1 142 ? -2.947  10.351  -3.125  1.00 95.29 142 A 1 
ATOM 1157 O O   . LEU A 1 142 ? -3.841  11.186  -3.039  1.00 95.04 142 A 1 
ATOM 1158 C CB  . LEU A 1 142 ? -0.538  11.083  -3.523  1.00 95.15 142 A 1 
ATOM 1159 C CG  . LEU A 1 142 ? -0.882  12.420  -4.196  1.00 94.13 142 A 1 
ATOM 1160 C CD1 . LEU A 1 142 ? -0.924  13.578  -3.200  1.00 91.72 142 A 1 
ATOM 1161 C CD2 . LEU A 1 142 ? 0.176   12.752  -5.242  1.00 91.75 142 A 1 
ATOM 1162 N N   . GLY A 1 143 ? -3.142  9.164   -3.701  1.00 94.61 143 A 1 
ATOM 1163 C CA  . GLY A 1 143 ? -4.428  8.735   -4.253  1.00 93.99 143 A 1 
ATOM 1164 C C   . GLY A 1 143 ? -5.538  8.688   -3.210  1.00 94.43 143 A 1 
ATOM 1165 O O   . GLY A 1 143 ? -6.637  9.188   -3.444  1.00 94.22 143 A 1 
ATOM 1166 N N   . ALA A 1 144 ? -5.227  8.177   -2.012  1.00 94.68 144 A 1 
ATOM 1167 C CA  . ALA A 1 144 ? -6.138  8.197   -0.873  1.00 93.87 144 A 1 
ATOM 1168 C C   . ALA A 1 144 ? -6.490  9.631   -0.456  1.00 94.15 144 A 1 
ATOM 1169 O O   . ALA A 1 144 ? -7.643  9.921   -0.139  1.00 93.63 144 A 1 
ATOM 1170 C CB  . ALA A 1 144 ? -5.494  7.414   0.277   1.00 92.91 144 A 1 
ATOM 1171 N N   . ARG A 1 145 ? -5.518  10.560  -0.502  1.00 95.68 145 A 1 
ATOM 1172 C CA  . ARG A 1 145 ? -5.766  11.977  -0.228  1.00 95.82 145 A 1 
ATOM 1173 C C   . ARG A 1 145 ? -6.677  12.611  -1.274  1.00 96.09 145 A 1 
ATOM 1174 O O   . ARG A 1 145 ? -7.570  13.357  -0.889  1.00 95.24 145 A 1 
ATOM 1175 C CB  . ARG A 1 145 ? -4.427  12.709  -0.108  1.00 95.20 145 A 1 
ATOM 1176 C CG  . ARG A 1 145 ? -4.575  14.200  0.210   1.00 91.58 145 A 1 
ATOM 1177 C CD  . ARG A 1 145 ? -5.307  14.425  1.523   1.00 89.88 145 A 1 
ATOM 1178 N NE  . ARG A 1 145 ? -5.357  15.850  1.835   1.00 86.59 145 A 1 
ATOM 1179 C CZ  . ARG A 1 145 ? -6.414  16.633  1.767   1.00 87.00 145 A 1 
ATOM 1180 N NH1 . ARG A 1 145 ? -7.600  16.225  1.426   1.00 76.63 145 A 1 
ATOM 1181 N NH2 . ARG A 1 145 ? -6.276  17.886  2.045   1.00 76.66 145 A 1 
ATOM 1182 N N   . ILE A 1 146 ? -6.463  12.314  -2.564  1.00 95.98 146 A 1 
ATOM 1183 C CA  . ILE A 1 146 ? -7.279  12.823  -3.677  1.00 96.07 146 A 1 
ATOM 1184 C C   . ILE A 1 146 ? -8.726  12.333  -3.539  1.00 95.85 146 A 1 
ATOM 1185 O O   . ILE A 1 146 ? -9.633  13.159  -3.488  1.00 95.32 146 A 1 
ATOM 1186 C CB  . ILE A 1 146 ? -6.655  12.432  -5.038  1.00 96.36 146 A 1 
ATOM 1187 C CG1 . ILE A 1 146 ? -5.303  13.153  -5.254  1.00 95.62 146 A 1 
ATOM 1188 C CG2 . ILE A 1 146 ? -7.607  12.772  -6.199  1.00 95.54 146 A 1 
ATOM 1189 C CD1 . ILE A 1 146 ? -4.412  12.472  -6.299  1.00 93.61 146 A 1 
ATOM 1190 N N   . LEU A 1 147 ? -8.942  11.021  -3.378  1.00 96.24 147 A 1 
ATOM 1191 C CA  . LEU A 1 147 ? -10.286 10.463  -3.180  1.00 95.55 147 A 1 
ATOM 1192 C C   . LEU A 1 147 ? -10.945 10.982  -1.901  1.00 95.43 147 A 1 
ATOM 1193 O O   . LEU A 1 147 ? -12.119 11.330  -1.913  1.00 94.15 147 A 1 
ATOM 1194 C CB  . LEU A 1 147 ? -10.222 8.930   -3.143  1.00 94.05 147 A 1 
ATOM 1195 C CG  . LEU A 1 147 ? -10.147 8.269   -4.529  1.00 86.93 147 A 1 
ATOM 1196 C CD1 . LEU A 1 147 ? -9.969  6.764   -4.365  1.00 82.98 147 A 1 
ATOM 1197 C CD2 . LEU A 1 147 ? -11.427 8.492   -5.337  1.00 83.31 147 A 1 
ATOM 1198 N N   . GLY A 1 148 ? -10.186 11.081  -0.809  1.00 95.99 148 A 1 
ATOM 1199 C CA  . GLY A 1 148 ? -10.703 11.541  0.476   1.00 95.31 148 A 1 
ATOM 1200 C C   . GLY A 1 148 ? -11.223 12.979  0.479   1.00 95.43 148 A 1 
ATOM 1201 O O   . GLY A 1 148 ? -12.028 13.314  1.344   1.00 94.62 148 A 1 
ATOM 1202 N N   . MET A 1 149 ? -10.815 13.829  -0.475  1.00 96.81 149 A 1 
ATOM 1203 C CA  . MET A 1 149 ? -11.383 15.177  -0.622  1.00 96.44 149 A 1 
ATOM 1204 C C   . MET A 1 149 ? -12.856 15.148  -1.057  1.00 96.23 149 A 1 
ATOM 1205 O O   . MET A 1 149 ? -13.610 16.033  -0.666  1.00 94.83 149 A 1 
ATOM 1206 C CB  . MET A 1 149 ? -10.581 16.012  -1.634  1.00 96.20 149 A 1 
ATOM 1207 C CG  . MET A 1 149 ? -9.168  16.332  -1.151  1.00 94.42 149 A 1 
ATOM 1208 S SD  . MET A 1 149 ? -8.226  17.500  -2.173  1.00 92.70 149 A 1 
ATOM 1209 C CE  . MET A 1 149 ? -8.204  16.668  -3.777  1.00 82.81 149 A 1 
ATOM 1210 N N   . SER A 1 150 ? -13.258 14.146  -1.842  1.00 96.09 150 A 1 
ATOM 1211 C CA  . SER A 1 150 ? -14.637 13.990  -2.335  1.00 95.16 150 A 1 
ATOM 1212 C C   . SER A 1 150 ? -15.408 12.904  -1.581  1.00 95.57 150 A 1 
ATOM 1213 O O   . SER A 1 150 ? -16.611 13.022  -1.376  1.00 93.74 150 A 1 
ATOM 1214 C CB  . SER A 1 150 ? -14.624 13.657  -3.831  1.00 93.13 150 A 1 
ATOM 1215 O OG  . SER A 1 150 ? -13.939 14.654  -4.565  1.00 81.31 150 A 1 
ATOM 1216 N N   . HIS A 1 151 ? -14.713 11.862  -1.132  1.00 96.17 151 A 1 
ATOM 1217 C CA  . HIS A 1 151 ? -15.259 10.665  -0.497  1.00 96.02 151 A 1 
ATOM 1218 C C   . HIS A 1 151 ? -14.512 10.337  0.802   1.00 96.00 151 A 1 
ATOM 1219 O O   . HIS A 1 151 ? -13.749 9.364   0.852   1.00 94.61 151 A 1 
ATOM 1220 C CB  . HIS A 1 151 ? -15.203 9.495   -1.490  1.00 95.62 151 A 1 
ATOM 1221 C CG  . HIS A 1 151 ? -15.951 9.773   -2.761  1.00 95.44 151 A 1 
ATOM 1222 N ND1 . HIS A 1 151 ? -17.328 9.885   -2.866  1.00 87.38 151 A 1 
ATOM 1223 C CD2 . HIS A 1 151 ? -15.386 10.030  -3.979  1.00 88.80 151 A 1 
ATOM 1224 C CE1 . HIS A 1 151 ? -17.582 10.217  -4.132  1.00 89.96 151 A 1 
ATOM 1225 N NE2 . HIS A 1 151 ? -16.435 10.309  -4.836  1.00 90.94 151 A 1 
ATOM 1226 N N   . PRO A 1 152 ? -14.694 11.139  1.875   1.00 96.41 152 A 1 
ATOM 1227 C CA  . PRO A 1 152 ? -14.052 10.848  3.153   1.00 96.05 152 A 1 
ATOM 1228 C C   . PRO A 1 152 ? -14.541 9.500   3.690   1.00 96.00 152 A 1 
ATOM 1229 O O   . PRO A 1 152 ? -15.737 9.285   3.910   1.00 94.51 152 A 1 
ATOM 1230 C CB  . PRO A 1 152 ? -14.405 12.023  4.065   1.00 94.76 152 A 1 
ATOM 1231 C CG  . PRO A 1 152 ? -15.720 12.540  3.483   1.00 91.86 152 A 1 
ATOM 1232 C CD  . PRO A 1 152 ? -15.563 12.292  1.985   1.00 95.32 152 A 1 
ATOM 1233 N N   . GLY A 1 153 ? -13.602 8.581   3.903   1.00 94.88 153 A 1 
ATOM 1234 C CA  . GLY A 1 153 ? -13.880 7.200   4.270   1.00 94.44 153 A 1 
ATOM 1235 C C   . GLY A 1 153 ? -13.526 6.851   5.709   1.00 94.83 153 A 1 
ATOM 1236 O O   . GLY A 1 153 ? -13.301 7.710   6.567   1.00 93.43 153 A 1 
ATOM 1237 N N   . VAL A 1 154 ? -13.448 5.550   5.957   1.00 95.23 154 A 1 
ATOM 1238 C CA  . VAL A 1 154 ? -12.952 4.940   7.189   1.00 95.31 154 A 1 
ATOM 1239 C C   . VAL A 1 154 ? -11.613 4.282   6.891   1.00 95.38 154 A 1 
ATOM 1240 O O   . VAL A 1 154 ? -11.528 3.332   6.111   1.00 94.42 154 A 1 
ATOM 1241 C CB  . VAL A 1 154 ? -13.964 3.932   7.751   1.00 94.72 154 A 1 
ATOM 1242 C CG1 . VAL A 1 154 ? -13.463 3.342   9.071   1.00 92.56 154 A 1 
ATOM 1243 C CG2 . VAL A 1 154 ? -15.328 4.589   7.992   1.00 92.73 154 A 1 
ATOM 1244 N N   . GLY A 1 155 ? -10.544 4.786   7.495   1.00 93.64 155 A 1 
ATOM 1245 C CA  . GLY A 1 155 ? -9.204  4.246   7.320   1.00 93.17 155 A 1 
ATOM 1246 C C   . GLY A 1 155 ? -8.912  3.089   8.273   1.00 93.43 155 A 1 
ATOM 1247 O O   . GLY A 1 155 ? -9.418  3.032   9.391   1.00 92.74 155 A 1 
ATOM 1248 N N   . VAL A 1 156 ? -8.027  2.183   7.855   1.00 91.88 156 A 1 
ATOM 1249 C CA  . VAL A 1 156 ? -7.503  1.115   8.715   1.00 91.29 156 A 1 
ATOM 1250 C C   . VAL A 1 156 ? -6.147  1.528   9.273   1.00 91.13 156 A 1 
ATOM 1251 O O   . VAL A 1 156 ? -5.172  1.697   8.539   1.00 89.60 156 A 1 
ATOM 1252 C CB  . VAL A 1 156 ? -7.461  -0.235  7.986   1.00 89.92 156 A 1 
ATOM 1253 C CG1 . VAL A 1 156 ? -6.908  -1.332  8.904   1.00 85.12 156 A 1 
ATOM 1254 C CG2 . VAL A 1 156 ? -8.865  -0.655  7.541   1.00 85.72 156 A 1 
ATOM 1255 N N   . TYR A 1 157 ? -6.079  1.695   10.595  1.00 90.74 157 A 1 
ATOM 1256 C CA  . TYR A 1 157 ? -4.880  2.109   11.301  1.00 90.58 157 A 1 
ATOM 1257 C C   . TYR A 1 157 ? -3.951  0.931   11.588  1.00 89.73 157 A 1 
ATOM 1258 O O   . TYR A 1 157 ? -4.356  -0.143  12.040  1.00 88.53 157 A 1 
ATOM 1259 C CB  . TYR A 1 157 ? -5.268  2.845   12.579  1.00 90.56 157 A 1 
ATOM 1260 C CG  . TYR A 1 157 ? -4.100  3.216   13.467  1.00 90.05 157 A 1 
ATOM 1261 C CD1 . TYR A 1 157 ? -3.888  2.509   14.664  1.00 86.56 157 A 1 
ATOM 1262 C CD2 . TYR A 1 157 ? -3.230  4.265   13.104  1.00 87.00 157 A 1 
ATOM 1263 C CE1 . TYR A 1 157 ? -2.827  2.865   15.512  1.00 85.86 157 A 1 
ATOM 1264 C CE2 . TYR A 1 157 ? -2.166  4.620   13.952  1.00 85.59 157 A 1 
ATOM 1265 C CZ  . TYR A 1 157 ? -1.969  3.925   15.165  1.00 88.09 157 A 1 
ATOM 1266 O OH  . TYR A 1 157 ? -0.965  4.273   16.008  1.00 86.48 157 A 1 
ATOM 1267 N N   . ARG A 1 158 ? -2.665  1.165   11.346  1.00 89.00 158 A 1 
ATOM 1268 C CA  . ARG A 1 158 ? -1.552  0.315   11.763  1.00 88.79 158 A 1 
ATOM 1269 C C   . ARG A 1 158 ? -0.530  1.204   12.466  1.00 90.79 158 A 1 
ATOM 1270 O O   . ARG A 1 158 ? -0.053  2.136   11.821  1.00 89.17 158 A 1 
ATOM 1271 C CB  . ARG A 1 158 ? -0.953  -0.395  10.541  1.00 84.88 158 A 1 
ATOM 1272 C CG  . ARG A 1 158 ? 0.248   -1.265  10.928  1.00 72.57 158 A 1 
ATOM 1273 C CD  . ARG A 1 158 ? 0.850   -1.940  9.695   1.00 71.13 158 A 1 
ATOM 1274 N NE  . ARG A 1 158 ? 2.071   -2.685  10.051  1.00 62.72 158 A 1 
ATOM 1275 C CZ  . ARG A 1 158 ? 2.834   -3.383  9.223   1.00 56.43 158 A 1 
ATOM 1276 N NH1 . ARG A 1 158 ? 2.530   -3.521  7.958   1.00 51.73 158 A 1 
ATOM 1277 N NH2 . ARG A 1 158 ? 3.927   -3.943  9.656   1.00 47.77 158 A 1 
ATOM 1278 N N   . PRO A 1 159 ? -0.178  0.920   13.727  1.00 90.84 159 A 1 
ATOM 1279 C CA  . PRO A 1 159 ? 0.798   1.727   14.446  1.00 90.85 159 A 1 
ATOM 1280 C C   . PRO A 1 159 ? 2.165   1.666   13.761  1.00 91.61 159 A 1 
ATOM 1281 O O   . PRO A 1 159 ? 2.569   0.621   13.239  1.00 90.46 159 A 1 
ATOM 1282 C CB  . PRO A 1 159 ? 0.838   1.168   15.869  1.00 89.04 159 A 1 
ATOM 1283 C CG  . PRO A 1 159 ? 0.376   -0.278  15.704  1.00 86.13 159 A 1 
ATOM 1284 C CD  . PRO A 1 159 ? -0.625  -0.192  14.556  1.00 89.39 159 A 1 
ATOM 1285 N N   . ASN A 1 160 ? 2.870   2.790   13.774  1.00 91.51 160 A 1 
ATOM 1286 C CA  . ASN A 1 160 ? 4.271   2.891   13.397  1.00 91.74 160 A 1 
ATOM 1287 C C   . ASN A 1 160 ? 5.139   2.778   14.658  1.00 91.60 160 A 1 
ATOM 1288 O O   . ASN A 1 160 ? 4.828   3.383   15.686  1.00 90.34 160 A 1 
ATOM 1289 C CB  . ASN A 1 160 ? 4.485   4.216   12.653  1.00 91.64 160 A 1 
ATOM 1290 C CG  . ASN A 1 160 ? 5.799   4.274   11.904  1.00 89.97 160 A 1 
ATOM 1291 O OD1 . ASN A 1 160 ? 6.883   4.134   12.455  1.00 82.15 160 A 1 
ATOM 1292 N ND2 . ASN A 1 160 ? 5.756   4.478   10.611  1.00 82.79 160 A 1 
ATOM 1293 N N   . ASP A 1 161 ? 6.263   2.063   14.570  1.00 91.46 161 A 1 
ATOM 1294 C CA  . ASP A 1 161 ? 7.202   1.909   15.692  1.00 91.33 161 A 1 
ATOM 1295 C C   . ASP A 1 161 ? 7.821   3.253   16.128  1.00 92.43 161 A 1 
ATOM 1296 O O   . ASP A 1 161 ? 8.192   3.456   17.288  1.00 90.92 161 A 1 
ATOM 1297 C CB  . ASP A 1 161 ? 8.322   0.936   15.284  1.00 89.72 161 A 1 
ATOM 1298 C CG  . ASP A 1 161 ? 7.837   -0.479  14.945  1.00 83.52 161 A 1 
ATOM 1299 O OD1 . ASP A 1 161 ? 6.831   -0.926  15.538  1.00 78.27 161 A 1 
ATOM 1300 O OD2 . ASP A 1 161 ? 8.481   -1.108  14.077  1.00 77.09 161 A 1 
ATOM 1301 N N   . ASN A 1 162 ? 7.924   4.220   15.209  1.00 93.28 162 A 1 
ATOM 1302 C CA  . ASN A 1 162 ? 8.325   5.586   15.510  1.00 93.87 162 A 1 
ATOM 1303 C C   . ASN A 1 162 ? 7.087   6.452   15.806  1.00 94.46 162 A 1 
ATOM 1304 O O   . ASN A 1 162 ? 6.336   6.811   14.900  1.00 93.99 162 A 1 
ATOM 1305 C CB  . ASN A 1 162 ? 9.184   6.119   14.355  1.00 93.92 162 A 1 
ATOM 1306 C CG  . ASN A 1 162 ? 9.760   7.491   14.653  1.00 93.98 162 A 1 
ATOM 1307 O OD1 . ASN A 1 162 ? 9.089   8.412   15.093  1.00 89.67 162 A 1 
ATOM 1308 N ND2 . ASN A 1 162 ? 11.042  7.678   14.431  1.00 89.60 162 A 1 
ATOM 1309 N N   . LEU A 1 163 ? 6.919   6.857   17.068  1.00 94.70 163 A 1 
ATOM 1310 C CA  . LEU A 1 163 ? 5.746   7.622   17.519  1.00 95.12 163 A 1 
ATOM 1311 C C   . LEU A 1 163 ? 5.560   8.973   16.805  1.00 95.91 163 A 1 
ATOM 1312 O O   . LEU A 1 163 ? 4.432   9.441   16.671  1.00 95.31 163 A 1 
ATOM 1313 C CB  . LEU A 1 163 ? 5.847   7.873   19.038  1.00 94.64 163 A 1 
ATOM 1314 C CG  . LEU A 1 163 ? 5.889   6.624   19.936  1.00 91.28 163 A 1 
ATOM 1315 C CD1 . LEU A 1 163 ? 5.925   7.070   21.400  1.00 86.54 163 A 1 
ATOM 1316 C CD2 . LEU A 1 163 ? 4.682   5.715   19.740  1.00 86.95 163 A 1 
ATOM 1317 N N   . VAL A 1 164 ? 6.644   9.625   16.361  1.00 95.75 164 A 1 
ATOM 1318 C CA  . VAL A 1 164 ? 6.548   10.880  15.594  1.00 95.94 164 A 1 
ATOM 1319 C C   . VAL A 1 164 ? 6.033   10.607  14.187  1.00 95.59 164 A 1 
ATOM 1320 O O   . VAL A 1 164 ? 5.128   11.304  13.731  1.00 95.26 164 A 1 
ATOM 1321 C CB  . VAL A 1 164 ? 7.892   11.624  15.560  1.00 96.07 164 A 1 
ATOM 1322 C CG1 . VAL A 1 164 ? 7.896   12.791  14.572  1.00 94.50 164 A 1 
ATOM 1323 C CG2 . VAL A 1 164 ? 8.202   12.186  16.951  1.00 94.10 164 A 1 
ATOM 1324 N N   . MET A 1 165 ? 6.562   9.579   13.520  1.00 95.62 165 A 1 
ATOM 1325 C CA  . MET A 1 165 ? 6.041   9.146   12.221  1.00 95.00 165 A 1 
ATOM 1326 C C   . MET A 1 165 ? 4.579   8.736   12.334  1.00 94.85 165 A 1 
ATOM 1327 O O   . MET A 1 165 ? 3.776   9.170   11.516  1.00 93.99 165 A 1 
ATOM 1328 C CB  . MET A 1 165 ? 6.866   7.980   11.659  1.00 94.03 165 A 1 
ATOM 1329 C CG  . MET A 1 165 ? 8.245   8.414   11.173  1.00 85.15 165 A 1 
ATOM 1330 S SD  . MET A 1 165 ? 8.256   9.661   9.848   1.00 83.03 165 A 1 
ATOM 1331 C CE  . MET A 1 165 ? 7.397   8.780   8.526   1.00 71.47 165 A 1 
ATOM 1332 N N   . ASP A 1 166 ? 4.228   7.977   13.370  1.00 95.36 166 A 1 
ATOM 1333 C CA  . ASP A 1 166 ? 2.853   7.556   13.642  1.00 95.01 166 A 1 
ATOM 1334 C C   . ASP A 1 166 ? 1.902   8.751   13.781  1.00 95.37 166 A 1 
ATOM 1335 O O   . ASP A 1 166 ? 0.882   8.827   13.096  1.00 94.91 166 A 1 
ATOM 1336 C CB  . ASP A 1 166 ? 2.850   6.705   14.912  1.00 94.32 166 A 1 
ATOM 1337 C CG  . ASP A 1 166 ? 1.519   5.987   15.072  1.00 92.81 166 A 1 
ATOM 1338 O OD1 . ASP A 1 166 ? 1.201   5.173   14.175  1.00 88.04 166 A 1 
ATOM 1339 O OD2 . ASP A 1 166 ? 0.841   6.228   16.081  1.00 87.82 166 A 1 
ATOM 1340 N N   . TYR A 1 167 ? 2.293   9.745   14.592  1.00 96.09 167 A 1 
ATOM 1341 C CA  . TYR A 1 167 ? 1.519   10.971  14.782  1.00 96.28 167 A 1 
ATOM 1342 C C   . TYR A 1 167 ? 1.322   11.751  13.475  1.00 96.25 167 A 1 
ATOM 1343 O O   . TYR A 1 167 ? 0.199   12.145  13.151  1.00 95.80 167 A 1 
ATOM 1344 C CB  . TYR A 1 167 ? 2.210   11.841  15.845  1.00 96.53 167 A 1 
ATOM 1345 C CG  . TYR A 1 167 ? 1.612   13.226  15.966  1.00 96.49 167 A 1 
ATOM 1346 C CD1 . TYR A 1 167 ? 2.227   14.323  15.328  1.00 94.88 167 A 1 
ATOM 1347 C CD2 . TYR A 1 167 ? 0.406   13.408  16.663  1.00 95.52 167 A 1 
ATOM 1348 C CE1 . TYR A 1 167 ? 1.630   15.595  15.382  1.00 94.97 167 A 1 
ATOM 1349 C CE2 . TYR A 1 167 ? -0.197  14.678  16.720  1.00 95.15 167 A 1 
ATOM 1350 C CZ  . TYR A 1 167 ? 0.413   15.773  16.073  1.00 95.49 167 A 1 
ATOM 1351 O OH  . TYR A 1 167 ? -0.183  16.998  16.107  1.00 94.23 167 A 1 
ATOM 1352 N N   . VAL A 1 168 ? 2.403   11.986  12.717  1.00 95.98 168 A 1 
ATOM 1353 C CA  . VAL A 1 168 ? 2.351   12.776  11.472  1.00 95.67 168 A 1 
ATOM 1354 C C   . VAL A 1 168 ? 1.556   12.044  10.396  1.00 95.07 168 A 1 
ATOM 1355 O O   . VAL A 1 168 ? 0.698   12.653  9.756   1.00 94.22 168 A 1 
ATOM 1356 C CB  . VAL A 1 168 ? 3.767   13.139  10.987  1.00 95.73 168 A 1 
ATOM 1357 C CG1 . VAL A 1 168 ? 3.759   13.841  9.622   1.00 93.64 168 A 1 
ATOM 1358 C CG2 . VAL A 1 168 ? 4.427   14.109  11.976  1.00 93.25 168 A 1 
ATOM 1359 N N   . GLN A 1 169 ? 1.778   10.739  10.235  1.00 95.17 169 A 1 
ATOM 1360 C CA  . GLN A 1 169 ? 1.054   9.886   9.297   1.00 94.33 169 A 1 
ATOM 1361 C C   . GLN A 1 169 ? -0.442  9.854   9.624   1.00 94.14 169 A 1 
ATOM 1362 O O   . GLN A 1 169 ? -1.269  10.102  8.746   1.00 93.38 169 A 1 
ATOM 1363 C CB  . GLN A 1 169 ? 1.674   8.480   9.333   1.00 92.28 169 A 1 
ATOM 1364 C CG  . GLN A 1 169 ? 0.943   7.487   8.421   1.00 83.99 169 A 1 
ATOM 1365 C CD  . GLN A 1 169 ? 1.640   6.129   8.387   1.00 83.19 169 A 1 
ATOM 1366 O OE1 . GLN A 1 169 ? 1.938   5.518   9.393   1.00 74.67 169 A 1 
ATOM 1367 N NE2 . GLN A 1 169 ? 1.926   5.589   7.225   1.00 72.42 169 A 1 
ATOM 1368 N N   . LEU A 1 170 ? -0.802  9.609   10.881  1.00 94.73 170 A 1 
ATOM 1369 C CA  . LEU A 1 170 ? -2.199  9.575   11.309  1.00 94.55 170 A 1 
ATOM 1370 C C   . LEU A 1 170 ? -2.880  10.932  11.092  1.00 94.60 170 A 1 
ATOM 1371 O O   . LEU A 1 170 ? -3.985  10.992  10.556  1.00 93.91 170 A 1 
ATOM 1372 C CB  . LEU A 1 170 ? -2.245  9.115   12.776  1.00 93.75 170 A 1 
ATOM 1373 C CG  . LEU A 1 170 ? -3.661  9.011   13.365  1.00 89.34 170 A 1 
ATOM 1374 C CD1 . LEU A 1 170 ? -4.544  8.022   12.610  1.00 86.39 170 A 1 
ATOM 1375 C CD2 . LEU A 1 170 ? -3.562  8.540   14.816  1.00 86.72 170 A 1 
ATOM 1376 N N   . LYS A 1 171 ? -2.193  12.035  11.426  1.00 95.37 171 A 1 
ATOM 1377 C CA  . LYS A 1 171 ? -2.686  13.396  11.169  1.00 95.01 171 A 1 
ATOM 1378 C C   . LYS A 1 171 ? -2.885  13.665  9.673   1.00 95.02 171 A 1 
ATOM 1379 O O   . LYS A 1 171 ? -3.882  14.278  9.303   1.00 93.88 171 A 1 
ATOM 1380 C CB  . LYS A 1 171 ? -1.726  14.409  11.816  1.00 94.57 171 A 1 
ATOM 1381 C CG  . LYS A 1 171 ? -2.267  15.845  11.741  1.00 87.01 171 A 1 
ATOM 1382 C CD  . LYS A 1 171 ? -1.334  16.814  12.479  1.00 81.81 171 A 1 
ATOM 1383 C CE  . LYS A 1 171 ? -1.904  18.235  12.401  1.00 74.95 171 A 1 
ATOM 1384 N NZ  . LYS A 1 171 ? -1.053  19.214  13.130  1.00 66.54 171 A 1 
ATOM 1385 N N   . GLY A 1 172 ? -1.955  13.213  8.824   1.00 94.36 172 A 1 
ATOM 1386 C CA  . GLY A 1 172 ? -2.056  13.318  7.365   1.00 93.63 172 A 1 
ATOM 1387 C C   . GLY A 1 172 ? -3.234  12.520  6.805   1.00 93.76 172 A 1 
ATOM 1388 O O   . GLY A 1 172 ? -4.063  13.074  6.082   1.00 92.91 172 A 1 
ATOM 1389 N N   . ARG A 1 173 ? -3.382  11.259  7.221   1.00 93.79 173 A 1 
ATOM 1390 C CA  . ARG A 1 173 ? -4.448  10.353  6.755   1.00 93.47 173 A 1 
ATOM 1391 C C   . ARG A 1 173 ? -5.849  10.770  7.200   1.00 93.50 173 A 1 
ATOM 1392 O O   . ARG A 1 173 ? -6.811  10.507  6.485   1.00 92.25 173 A 1 
ATOM 1393 C CB  . ARG A 1 173 ? -4.152  8.931   7.228   1.00 92.55 173 A 1 
ATOM 1394 C CG  . ARG A 1 173 ? -2.986  8.329   6.436   1.00 89.23 173 A 1 
ATOM 1395 C CD  . ARG A 1 173 ? -2.716  6.905   6.903   1.00 87.01 173 A 1 
ATOM 1396 N NE  . ARG A 1 173 ? -1.665  6.311   6.073   1.00 82.20 173 A 1 
ATOM 1397 C CZ  . ARG A 1 173 ? -1.147  5.111   6.165   1.00 79.96 173 A 1 
ATOM 1398 N NH1 . ARG A 1 173 ? -1.525  4.255   7.077   1.00 74.32 173 A 1 
ATOM 1399 N NH2 . ARG A 1 173 ? -0.222  4.770   5.314   1.00 71.32 173 A 1 
ATOM 1400 N N   . LEU A 1 174 ? -5.974  11.453  8.335   1.00 94.50 174 A 1 
ATOM 1401 C CA  . LEU A 1 174 ? -7.263  12.002  8.775   1.00 94.30 174 A 1 
ATOM 1402 C C   . LEU A 1 174 ? -7.745  13.204  7.948   1.00 94.41 174 A 1 
ATOM 1403 O O   . LEU A 1 174 ? -8.883  13.617  8.102   1.00 93.22 174 A 1 
ATOM 1404 C CB  . LEU A 1 174 ? -7.210  12.317  10.275  1.00 93.76 174 A 1 
ATOM 1405 C CG  . LEU A 1 174 ? -7.324  11.045  11.139  1.00 91.72 174 A 1 
ATOM 1406 C CD1 . LEU A 1 174 ? -7.006  11.389  12.581  1.00 89.47 174 A 1 
ATOM 1407 C CD2 . LEU A 1 174 ? -8.730  10.444  11.113  1.00 89.45 174 A 1 
ATOM 1408 N N   . LYS A 1 175 ? -6.944  13.717  7.013   1.00 94.28 175 A 1 
ATOM 1409 C CA  . LYS A 1 175 ? -7.451  14.627  5.972   1.00 93.69 175 A 1 
ATOM 1410 C C   . LYS A 1 175 ? -8.305  13.906  4.919   1.00 93.85 175 A 1 
ATOM 1411 O O   . LYS A 1 175 ? -9.054  14.559  4.210   1.00 91.29 175 A 1 
ATOM 1412 C CB  . LYS A 1 175 ? -6.285  15.329  5.267   1.00 93.03 175 A 1 
ATOM 1413 C CG  . LYS A 1 175 ? -5.444  16.223  6.183   1.00 91.04 175 A 1 
ATOM 1414 C CD  . LYS A 1 175 ? -4.353  16.859  5.317   1.00 88.10 175 A 1 
ATOM 1415 C CE  . LYS A 1 175 ? -3.519  17.874  6.083   1.00 82.51 175 A 1 
ATOM 1416 N NZ  . LYS A 1 175 ? -2.533  18.499  5.167   1.00 76.07 175 A 1 
ATOM 1417 N N   . SER A 1 176 ? -8.163  12.587  4.815   1.00 92.99 176 A 1 
ATOM 1418 C CA  . SER A 1 176 ? -8.829  11.738  3.818   1.00 92.27 176 A 1 
ATOM 1419 C C   . SER A 1 176 ? -9.896  10.838  4.428   1.00 92.78 176 A 1 
ATOM 1420 O O   . SER A 1 176 ? -10.629 10.172  3.704   1.00 90.54 176 A 1 
ATOM 1421 C CB  . SER A 1 176 ? -7.794  10.846  3.119   1.00 89.46 176 A 1 
ATOM 1422 O OG  . SER A 1 176 ? -6.641  11.590  2.786   1.00 80.38 176 A 1 
ATOM 1423 N N   . ASN A 1 177 ? -9.952  10.763  5.752   1.00 94.14 177 A 1 
ATOM 1424 C CA  . ASN A 1 177 ? -10.814 9.840   6.477   1.00 94.05 177 A 1 
ATOM 1425 C C   . ASN A 1 177 ? -11.580 10.563  7.581   1.00 94.03 177 A 1 
ATOM 1426 O O   . ASN A 1 177 ? -11.014 11.409  8.278   1.00 92.71 177 A 1 
ATOM 1427 C CB  . ASN A 1 177 ? -9.972  8.694   7.057   1.00 93.21 177 A 1 
ATOM 1428 C CG  . ASN A 1 177 ? -9.346  7.828   5.983   1.00 90.68 177 A 1 
ATOM 1429 O OD1 . ASN A 1 177 ? -9.955  6.912   5.460   1.00 83.29 177 A 1 
ATOM 1430 N ND2 . ASN A 1 177 ? -8.114  8.085   5.619   1.00 83.59 177 A 1 
ATOM 1431 N N   . LYS A 1 178 ? -12.836 10.164  7.780   1.00 94.70 178 A 1 
ATOM 1432 C CA  . LYS A 1 178 ? -13.661 10.636  8.905   1.00 94.37 178 A 1 
ATOM 1433 C C   . LYS A 1 178 ? -13.058 10.203  10.246  1.00 94.60 178 A 1 
ATOM 1434 O O   . LYS A 1 178 ? -13.014 10.979  11.200  1.00 93.37 178 A 1 
ATOM 1435 C CB  . LYS A 1 178 ? -15.090 10.077  8.778   1.00 93.70 178 A 1 
ATOM 1436 C CG  . LYS A 1 178 ? -15.832 10.488  7.495   1.00 91.46 178 A 1 
ATOM 1437 C CD  . LYS A 1 178 ? -17.203 9.792   7.467   1.00 90.15 178 A 1 
ATOM 1438 C CE  . LYS A 1 178 ? -17.950 10.007  6.153   1.00 85.56 178 A 1 
ATOM 1439 N NZ  . LYS A 1 178 ? -19.163 9.150   6.095   1.00 81.44 178 A 1 
ATOM 1440 N N   . TYR A 1 179 ? -12.585 8.955   10.298  1.00 94.09 179 A 1 
ATOM 1441 C CA  . TYR A 1 179 ? -11.925 8.341   11.450  1.00 94.19 179 A 1 
ATOM 1442 C C   . TYR A 1 179 ? -11.107 7.121   11.011  1.00 94.65 179 A 1 
ATOM 1443 O O   . TYR A 1 179 ? -11.179 6.672   9.862   1.00 94.07 179 A 1 
ATOM 1444 C CB  . TYR A 1 179 ? -12.973 7.964   12.514  1.00 93.98 179 A 1 
ATOM 1445 C CG  . TYR A 1 179 ? -14.062 7.011   12.049  1.00 94.06 179 A 1 
ATOM 1446 C CD1 . TYR A 1 179 ? -15.248 7.522   11.483  1.00 92.69 179 A 1 
ATOM 1447 C CD2 . TYR A 1 179 ? -13.904 5.621   12.205  1.00 92.70 179 A 1 
ATOM 1448 C CE1 . TYR A 1 179 ? -16.270 6.647   11.076  1.00 92.00 179 A 1 
ATOM 1449 C CE2 . TYR A 1 179 ? -14.927 4.743   11.797  1.00 92.17 179 A 1 
ATOM 1450 C CZ  . TYR A 1 179 ? -16.115 5.255   11.231  1.00 92.37 179 A 1 
ATOM 1451 O OH  . TYR A 1 179 ? -17.103 4.408   10.841  1.00 90.60 179 A 1 
ATOM 1452 N N   . MET A 1 180 ? -10.309 6.580   11.935  1.00 94.21 180 A 1 
ATOM 1453 C CA  . MET A 1 180 ? -9.491  5.386   11.713  1.00 94.32 180 A 1 
ATOM 1454 C C   . MET A 1 180 ? -9.934  4.254   12.644  1.00 94.37 180 A 1 
ATOM 1455 O O   . MET A 1 180 ? -10.162 4.481   13.835  1.00 93.07 180 A 1 
ATOM 1456 C CB  . MET A 1 180 ? -8.006  5.704   11.922  1.00 93.53 180 A 1 
ATOM 1457 C CG  . MET A 1 180 ? -7.475  6.854   11.053  1.00 90.38 180 A 1 
ATOM 1458 S SD  . MET A 1 180 ? -7.347  6.533   9.271   1.00 88.54 180 A 1 
ATOM 1459 C CE  . MET A 1 180 ? -5.974  5.357   9.227   1.00 80.24 180 A 1 
ATOM 1460 N N   . LEU A 1 181 ? -9.990  3.027   12.122  1.00 93.07 181 A 1 
ATOM 1461 C CA  . LEU A 1 181 ? -10.232 1.801   12.889  1.00 92.94 181 A 1 
ATOM 1462 C C   . LEU A 1 181 ? -8.936  1.007   13.055  1.00 92.60 181 A 1 
ATOM 1463 O O   . LEU A 1 181 ? -8.147  0.903   12.121  1.00 91.62 181 A 1 
ATOM 1464 C CB  . LEU A 1 181 ? -11.297 0.936   12.194  1.00 92.75 181 A 1 
ATOM 1465 C CG  . LEU A 1 181 ? -12.712 1.530   12.206  1.00 90.98 181 A 1 
ATOM 1466 C CD1 . LEU A 1 181 ? -13.640 0.625   11.391  1.00 89.30 181 A 1 
ATOM 1467 C CD2 . LEU A 1 181 ? -13.284 1.648   13.618  1.00 89.76 181 A 1 
ATOM 1468 N N   . ASP A 1 182 ? -8.745  0.392   14.214  1.00 91.60 182 A 1 
ATOM 1469 C CA  . ASP A 1 182 ? -7.643  -0.548  14.406  1.00 91.02 182 A 1 
ATOM 1470 C C   . ASP A 1 182 ? -7.742  -1.714  13.402  1.00 90.81 182 A 1 
ATOM 1471 O O   . ASP A 1 182 ? -8.827  -2.252  13.154  1.00 89.98 182 A 1 
ATOM 1472 C CB  . ASP A 1 182 ? -7.626  -1.058  15.855  1.00 90.01 182 A 1 
ATOM 1473 C CG  . ASP A 1 182 ? -6.392  -1.938  16.082  1.00 88.52 182 A 1 
ATOM 1474 O OD1 . ASP A 1 182 ? -6.481  -3.142  15.754  1.00 83.93 182 A 1 
ATOM 1475 O OD2 . ASP A 1 182 ? -5.340  -1.399  16.469  1.00 82.56 182 A 1 
ATOM 1476 N N   . ARG A 1 183 ? -6.610  -2.130  12.851  1.00 88.62 183 A 1 
ATOM 1477 C CA  . ARG A 1 183 ? -6.530  -3.208  11.848  1.00 87.47 183 A 1 
ATOM 1478 C C   . ARG A 1 183 ? -7.060  -4.566  12.327  1.00 88.24 183 A 1 
ATOM 1479 O O   . ARG A 1 183 ? -7.363  -5.418  11.500  1.00 86.76 183 A 1 
ATOM 1480 C CB  . ARG A 1 183 ? -5.077  -3.342  11.356  1.00 84.63 183 A 1 
ATOM 1481 C CG  . ARG A 1 183 ? -4.125  -3.835  12.464  1.00 77.34 183 A 1 
ATOM 1482 C CD  . ARG A 1 183 ? -2.697  -4.032  11.944  1.00 75.94 183 A 1 
ATOM 1483 N NE  . ARG A 1 183 ? -2.638  -5.155  10.986  1.00 69.16 183 A 1 
ATOM 1484 C CZ  . ARG A 1 183 ? -1.540  -5.778  10.588  1.00 64.69 183 A 1 
ATOM 1485 N NH1 . ARG A 1 183 ? -0.356  -5.424  11.007  1.00 59.08 183 A 1 
ATOM 1486 N NH2 . ARG A 1 183 ? -1.614  -6.777  9.753   1.00 55.29 183 A 1 
ATOM 1487 N N   . TYR A 1 184 ? -7.143  -4.787  13.634  1.00 87.10 184 A 1 
ATOM 1488 C CA  . TYR A 1 184 ? -7.709  -6.003  14.226  1.00 87.36 184 A 1 
ATOM 1489 C C   . TYR A 1 184 ? -9.208  -5.868  14.547  1.00 88.75 184 A 1 
ATOM 1490 O O   . TYR A 1 184 ? -9.865  -6.863  14.856  1.00 87.54 184 A 1 
ATOM 1491 C CB  . TYR A 1 184 ? -6.881  -6.397  15.456  1.00 86.31 184 A 1 
ATOM 1492 C CG  . TYR A 1 184 ? -5.404  -6.622  15.160  1.00 84.44 184 A 1 
ATOM 1493 C CD1 . TYR A 1 184 ? -5.002  -7.716  14.364  1.00 80.99 184 A 1 
ATOM 1494 C CD2 . TYR A 1 184 ? -4.432  -5.745  15.682  1.00 80.87 184 A 1 
ATOM 1495 C CE1 . TYR A 1 184 ? -3.634  -7.938  14.100  1.00 78.87 184 A 1 
ATOM 1496 C CE2 . TYR A 1 184 ? -3.062  -5.966  15.419  1.00 78.45 184 A 1 
ATOM 1497 C CZ  . TYR A 1 184 ? -2.662  -7.065  14.633  1.00 78.67 184 A 1 
ATOM 1498 O OH  . TYR A 1 184 ? -1.341  -7.288  14.388  1.00 75.55 184 A 1 
ATOM 1499 N N   . ASN A 1 185 ? -9.786  -4.666  14.410  1.00 90.18 185 A 1 
ATOM 1500 C CA  . ASN A 1 185 ? -11.202 -4.417  14.666  1.00 91.30 185 A 1 
ATOM 1501 C C   . ASN A 1 185 ? -12.096 -4.786  13.463  1.00 92.38 185 A 1 
ATOM 1502 O O   . ASN A 1 185 ? -12.829 -3.952  12.920  1.00 92.38 185 A 1 
ATOM 1503 C CB  . ASN A 1 185 ? -11.385 -2.971  15.163  1.00 91.14 185 A 1 
ATOM 1504 C CG  . ASN A 1 185 ? -12.791 -2.690  15.666  1.00 90.90 185 A 1 
ATOM 1505 O OD1 . ASN A 1 185 ? -13.664 -3.553  15.731  1.00 88.19 185 A 1 
ATOM 1506 N ND2 . ASN A 1 185 ? -13.056 -1.465  16.049  1.00 87.53 185 A 1 
ATOM 1507 N N   . THR A 1 186 ? -12.089 -6.059  13.064  1.00 89.70 186 A 1 
ATOM 1508 C CA  . THR A 1 186 ? -12.924 -6.562  11.954  1.00 90.73 186 A 1 
ATOM 1509 C C   . THR A 1 186 ? -14.420 -6.321  12.197  1.00 92.05 186 A 1 
ATOM 1510 O O   . THR A 1 186 ? -15.150 -5.979  11.269  1.00 92.21 186 A 1 
ATOM 1511 C CB  . THR A 1 186 ? -12.680 -8.061  11.729  1.00 89.97 186 A 1 
ATOM 1512 O OG1 . THR A 1 186 ? -11.303 -8.324  11.650  1.00 84.82 186 A 1 
ATOM 1513 C CG2 . THR A 1 186 ? -13.314 -8.587  10.444  1.00 84.38 186 A 1 
ATOM 1514 N N   . LYS A 1 187 ? -14.885 -6.426  13.444  1.00 92.67 187 A 1 
ATOM 1515 C CA  . LYS A 1 187 ? -16.286 -6.129  13.797  1.00 93.06 187 A 1 
ATOM 1516 C C   . LYS A 1 187 ? -16.644 -4.662  13.534  1.00 93.58 187 A 1 
ATOM 1517 O O   . LYS A 1 187 ? -17.740 -4.380  13.057  1.00 93.14 187 A 1 
ATOM 1518 C CB  . LYS A 1 187 ? -16.568 -6.476  15.270  1.00 92.86 187 A 1 
ATOM 1519 C CG  . LYS A 1 187 ? -16.526 -7.985  15.570  1.00 85.30 187 A 1 
ATOM 1520 C CD  . LYS A 1 187 ? -16.898 -8.261  17.038  1.00 80.30 187 A 1 
ATOM 1521 C CE  . LYS A 1 187 ? -16.887 -9.765  17.334  1.00 73.02 187 A 1 
ATOM 1522 N NZ  . LYS A 1 187 ? -17.263 -10.077 18.741  1.00 62.98 187 A 1 
ATOM 1523 N N   . GLY A 1 188 ? -15.729 -3.737  13.838  1.00 93.49 188 A 1 
ATOM 1524 C CA  . GLY A 1 188 ? -15.884 -2.313  13.530  1.00 93.40 188 A 1 
ATOM 1525 C C   . GLY A 1 188 ? -15.927 -2.049  12.028  1.00 94.25 188 A 1 
ATOM 1526 O O   . GLY A 1 188 ? -16.797 -1.310  11.580  1.00 94.17 188 A 1 
ATOM 1527 N N   . MET A 1 189 ? -15.063 -2.714  11.254  1.00 93.69 189 A 1 
ATOM 1528 C CA  . MET A 1 189 ? -15.060 -2.620  9.788   1.00 94.27 189 A 1 
ATOM 1529 C C   . MET A 1 189 ? -16.386 -3.099  9.180   1.00 95.32 189 A 1 
ATOM 1530 O O   . MET A 1 189 ? -16.991 -2.386  8.384   1.00 95.69 189 A 1 
ATOM 1531 C CB  . MET A 1 189 ? -13.906 -3.440  9.196   1.00 93.78 189 A 1 
ATOM 1532 C CG  . MET A 1 189 ? -12.517 -2.949  9.619   1.00 92.38 189 A 1 
ATOM 1533 S SD  . MET A 1 189 ? -11.187 -4.054  9.060   1.00 90.74 189 A 1 
ATOM 1534 C CE  . MET A 1 189 ? -9.829  -3.398  10.053  1.00 83.60 189 A 1 
ATOM 1535 N N   . ILE A 1 190 ? -16.889 -4.265  9.600   1.00 95.09 190 A 1 
ATOM 1536 C CA  . ILE A 1 190 ? -18.183 -4.799  9.137   1.00 95.57 190 A 1 
ATOM 1537 C C   . ILE A 1 190 ? -19.326 -3.841  9.494   1.00 95.85 190 A 1 
ATOM 1538 O O   . ILE A 1 190 ? -20.205 -3.592  8.673   1.00 95.83 190 A 1 
ATOM 1539 C CB  . ILE A 1 190 ? -18.429 -6.203  9.738   1.00 95.77 190 A 1 
ATOM 1540 C CG1 . ILE A 1 190 ? -17.417 -7.225  9.169   1.00 94.33 190 A 1 
ATOM 1541 C CG2 . ILE A 1 190 ? -19.867 -6.698  9.468   1.00 94.49 190 A 1 
ATOM 1542 C CD1 . ILE A 1 190 ? -17.256 -8.458  10.061  1.00 89.81 190 A 1 
ATOM 1543 N N   . ARG A 1 191 ? -19.313 -3.279  10.705  1.00 96.05 191 A 1 
ATOM 1544 C CA  . ARG A 1 191 ? -20.326 -2.302  11.130  1.00 95.82 191 A 1 
ATOM 1545 C C   . ARG A 1 191 ? -20.275 -1.026  10.285  1.00 96.16 191 A 1 
ATOM 1546 O O   . ARG A 1 191 ? -21.328 -0.536  9.907   1.00 95.64 191 A 1 
ATOM 1547 C CB  . ARG A 1 191 ? -20.158 -2.001  12.624  1.00 95.04 191 A 1 
ATOM 1548 C CG  . ARG A 1 191 ? -21.293 -1.104  13.159  1.00 85.76 191 A 1 
ATOM 1549 C CD  . ARG A 1 191 ? -21.057 -0.724  14.627  1.00 83.84 191 A 1 
ATOM 1550 N NE  . ARG A 1 191 ? -21.053 -1.911  15.508  1.00 72.80 191 A 1 
ATOM 1551 C CZ  . ARG A 1 191 ? -20.445 -2.028  16.679  1.00 66.10 191 A 1 
ATOM 1552 N NH1 . ARG A 1 191 ? -19.755 -1.052  17.200  1.00 57.47 191 A 1 
ATOM 1553 N NH2 . ARG A 1 191 ? -20.521 -3.143  17.348  1.00 54.63 191 A 1 
ATOM 1554 N N   . ALA A 1 192 ? -19.079 -0.510  9.986   1.00 95.71 192 A 1 
ATOM 1555 C CA  . ALA A 1 192 ? -18.914 0.657   9.119   1.00 95.75 192 A 1 
ATOM 1556 C C   . ALA A 1 192 ? -19.521 0.399   7.728   1.00 96.30 192 A 1 
ATOM 1557 O O   . ALA A 1 192 ? -20.358 1.177   7.281   1.00 96.28 192 A 1 
ATOM 1558 C CB  . ALA A 1 192 ? -17.423 1.017   9.055   1.00 95.48 192 A 1 
ATOM 1559 N N   . LEU A 1 193 ? -19.207 -0.748  7.115   1.00 96.33 193 A 1 
ATOM 1560 C CA  . LEU A 1 193 ? -19.767 -1.144  5.818   1.00 96.72 193 A 1 
ATOM 1561 C C   . LEU A 1 193 ? -21.298 -1.265  5.852   1.00 96.90 193 A 1 
ATOM 1562 O O   . LEU A 1 193 ? -21.966 -0.744  4.966   1.00 96.72 193 A 1 
ATOM 1563 C CB  . LEU A 1 193 ? -19.136 -2.469  5.369   1.00 96.92 193 A 1 
ATOM 1564 C CG  . LEU A 1 193 ? -17.639 -2.382  5.017   1.00 96.36 193 A 1 
ATOM 1565 C CD1 . LEU A 1 193 ? -17.105 -3.794  4.762   1.00 95.59 193 A 1 
ATOM 1566 C CD2 . LEU A 1 193 ? -17.383 -1.519  3.786   1.00 95.48 193 A 1 
ATOM 1567 N N   . LYS A 1 194 ? -21.865 -1.884  6.893   1.00 97.07 194 A 1 
ATOM 1568 C CA  . LYS A 1 194 ? -23.330 -1.980  7.070   1.00 96.98 194 A 1 
ATOM 1569 C C   . LYS A 1 194 ? -24.017 -0.629  7.260   1.00 96.85 194 A 1 
ATOM 1570 O O   . LYS A 1 194 ? -25.196 -0.511  6.966   1.00 96.10 194 A 1 
ATOM 1571 C CB  . LYS A 1 194 ? -23.663 -2.881  8.266   1.00 96.98 194 A 1 
ATOM 1572 C CG  . LYS A 1 194 ? -23.449 -4.352  7.926   1.00 95.52 194 A 1 
ATOM 1573 C CD  . LYS A 1 194 ? -23.909 -5.246  9.084   1.00 92.37 194 A 1 
ATOM 1574 C CE  . LYS A 1 194 ? -23.827 -6.685  8.592   1.00 87.86 194 A 1 
ATOM 1575 N NZ  . LYS A 1 194 ? -24.546 -7.629  9.471   1.00 80.18 194 A 1 
ATOM 1576 N N   . ASN A 1 195 ? -23.287 0.362   7.745   1.00 96.65 195 A 1 
ATOM 1577 C CA  . ASN A 1 195 ? -23.790 1.721   7.917   1.00 96.17 195 A 1 
ATOM 1578 C C   . ASN A 1 195 ? -23.578 2.599   6.668   1.00 96.32 195 A 1 
ATOM 1579 O O   . ASN A 1 195 ? -23.686 3.815   6.770   1.00 95.16 195 A 1 
ATOM 1580 C CB  . ASN A 1 195 ? -23.137 2.330   9.169   1.00 95.39 195 A 1 
ATOM 1581 C CG  . ASN A 1 195 ? -23.561 1.715   10.490  1.00 92.94 195 A 1 
ATOM 1582 O OD1 . ASN A 1 195 ? -24.417 0.861   10.626  1.00 84.86 195 A 1 
ATOM 1583 N ND2 . ASN A 1 195 ? -22.962 2.167   11.564  1.00 84.32 195 A 1 
ATOM 1584 N N   . GLY A 1 196 ? -23.223 2.011   5.522   1.00 96.57 196 A 1 
ATOM 1585 C CA  . GLY A 1 196 ? -23.022 2.746   4.267   1.00 96.59 196 A 1 
ATOM 1586 C C   . GLY A 1 196 ? -21.692 3.498   4.170   1.00 96.91 196 A 1 
ATOM 1587 O O   . GLY A 1 196 ? -21.512 4.330   3.286   1.00 95.94 196 A 1 
ATOM 1588 N N   . GLU A 1 197 ? -20.735 3.243   5.071   1.00 96.51 197 A 1 
ATOM 1589 C CA  . GLU A 1 197 ? -19.430 3.904   5.033   1.00 96.62 197 A 1 
ATOM 1590 C C   . GLU A 1 197 ? -18.534 3.354   3.916   1.00 97.31 197 A 1 
ATOM 1591 O O   . GLU A 1 197 ? -18.616 2.188   3.523   1.00 96.97 197 A 1 
ATOM 1592 C CB  . GLU A 1 197 ? -18.723 3.788   6.394   1.00 95.77 197 A 1 
ATOM 1593 C CG  . GLU A 1 197 ? -19.418 4.559   7.536   1.00 93.38 197 A 1 
ATOM 1594 C CD  . GLU A 1 197 ? -19.313 6.084   7.390   1.00 92.81 197 A 1 
ATOM 1595 O OE1 . GLU A 1 197 ? -19.855 6.833   8.227   1.00 85.82 197 A 1 
ATOM 1596 O OE2 . GLU A 1 197 ? -18.644 6.576   6.451   1.00 86.98 197 A 1 
ATOM 1597 N N   . LEU A 1 198 ? -17.609 4.190   3.451   1.00 96.96 198 A 1 
ATOM 1598 C CA  . LEU A 1 198 ? -16.510 3.792   2.584   1.00 97.09 198 A 1 
ATOM 1599 C C   . LEU A 1 198 ? -15.338 3.314   3.451   1.00 96.76 198 A 1 
ATOM 1600 O O   . LEU A 1 198 ? -14.766 4.094   4.211   1.00 95.69 198 A 1 
ATOM 1601 C CB  . LEU A 1 198 ? -16.173 4.956   1.641   1.00 96.79 198 A 1 
ATOM 1602 C CG  . LEU A 1 198 ? -15.085 4.643   0.592   1.00 95.75 198 A 1 
ATOM 1603 C CD1 . LEU A 1 198 ? -15.235 5.602   -0.587  1.00 91.54 198 A 1 
ATOM 1604 C CD2 . LEU A 1 198 ? -13.663 4.821   1.142   1.00 90.85 198 A 1 
ATOM 1605 N N   . LEU A 1 199 ? -14.956 2.043   3.321   1.00 95.39 199 A 1 
ATOM 1606 C CA  . LEU A 1 199 ? -13.850 1.427   4.058   1.00 95.24 199 A 1 
ATOM 1607 C C   . LEU A 1 199 ? -12.665 1.149   3.129   1.00 95.19 199 A 1 
ATOM 1608 O O   . LEU A 1 199 ? -12.798 0.420   2.145   1.00 94.05 199 A 1 
ATOM 1609 C CB  . LEU A 1 199 ? -14.357 0.141   4.734   1.00 94.69 199 A 1 
ATOM 1610 C CG  . LEU A 1 199 ? -13.278 -0.608  5.539   1.00 93.45 199 A 1 
ATOM 1611 C CD1 . LEU A 1 199 ? -12.912 0.117   6.833   1.00 90.09 199 A 1 
ATOM 1612 C CD2 . LEU A 1 199 ? -13.785 -1.998  5.916   1.00 89.85 199 A 1 
ATOM 1613 N N   . TRP A 1 200 ? -11.484 1.658   3.486   1.00 93.41 200 A 1 
ATOM 1614 C CA  . TRP A 1 200 ? -10.231 1.346   2.803   1.00 92.07 200 A 1 
ATOM 1615 C C   . TRP A 1 200 ? -9.741  -0.057  3.163   1.00 91.02 200 A 1 
ATOM 1616 O O   . TRP A 1 200 ? -9.605  -0.387  4.342   1.00 86.97 200 A 1 
ATOM 1617 C CB  . TRP A 1 200 ? -9.168  2.387   3.171   1.00 89.89 200 A 1 
ATOM 1618 C CG  . TRP A 1 200 ? -9.496  3.778   2.741   1.00 86.88 200 A 1 
ATOM 1619 C CD1 . TRP A 1 200 ? -10.188 4.685   3.456   1.00 75.90 200 A 1 
ATOM 1620 C CD2 . TRP A 1 200 ? -9.180  4.424   1.473   1.00 81.89 200 A 1 
ATOM 1621 N NE1 . TRP A 1 200 ? -10.329 5.845   2.723   1.00 72.12 200 A 1 
ATOM 1622 C CE2 . TRP A 1 200 ? -9.731  5.739   1.491   1.00 76.72 200 A 1 
ATOM 1623 C CE3 . TRP A 1 200 ? -8.491  4.030   0.315   1.00 71.79 200 A 1 
ATOM 1624 C CZ2 . TRP A 1 200 ? -9.611  6.614   0.402   1.00 73.08 200 A 1 
ATOM 1625 C CZ3 . TRP A 1 200 ? -8.358  4.901   -0.779  1.00 66.23 200 A 1 
ATOM 1626 C CH2 . TRP A 1 200 ? -8.919  6.192   -0.740  1.00 67.91 200 A 1 
ATOM 1627 N N   . TYR A 1 201 ? -9.405  -0.869  2.149   1.00 88.13 201 A 1 
ATOM 1628 C CA  . TYR A 1 201 ? -8.889  -2.215  2.371   1.00 86.90 201 A 1 
ATOM 1629 C C   . TYR A 1 201 ? -7.871  -2.614  1.302   1.00 86.44 201 A 1 
ATOM 1630 O O   . TYR A 1 201 ? -8.112  -2.436  0.114   1.00 81.81 201 A 1 
ATOM 1631 C CB  . TYR A 1 201 ? -10.067 -3.193  2.428   1.00 85.03 201 A 1 
ATOM 1632 C CG  . TYR A 1 201 ? -9.667  -4.559  2.933   1.00 82.12 201 A 1 
ATOM 1633 C CD1 . TYR A 1 201 ? -9.588  -5.652  2.048   1.00 76.38 201 A 1 
ATOM 1634 C CD2 . TYR A 1 201 ? -9.334  -4.728  4.290   1.00 76.51 201 A 1 
ATOM 1635 C CE1 . TYR A 1 201 ? -9.170  -6.907  2.522   1.00 71.82 201 A 1 
ATOM 1636 C CE2 . TYR A 1 201 ? -8.909  -5.981  4.767   1.00 71.54 201 A 1 
ATOM 1637 C CZ  . TYR A 1 201 ? -8.822  -7.070  3.880   1.00 73.89 201 A 1 
ATOM 1638 O OH  . TYR A 1 201 ? -8.393  -8.274  4.337   1.00 71.09 201 A 1 
ATOM 1639 N N   . ALA A 1 202 ? -6.721  -3.177  1.714   1.00 81.73 202 A 1 
ATOM 1640 C CA  . ALA A 1 202 ? -5.628  -3.543  0.811   1.00 79.02 202 A 1 
ATOM 1641 C C   . ALA A 1 202 ? -5.351  -5.058  0.861   1.00 77.46 202 A 1 
ATOM 1642 O O   . ALA A 1 202 ? -4.684  -5.518  1.791   1.00 72.20 202 A 1 
ATOM 1643 C CB  . ALA A 1 202 ? -4.405  -2.693  1.172   1.00 75.59 202 A 1 
ATOM 1644 N N   . PRO A 1 203 ? -5.859  -5.862  -0.089  1.00 78.14 203 A 1 
ATOM 1645 C CA  . PRO A 1 203 ? -5.713  -7.320  -0.076  1.00 75.57 203 A 1 
ATOM 1646 C C   . PRO A 1 203 ? -4.509  -7.861  -0.864  1.00 74.48 203 A 1 
ATOM 1647 O O   . PRO A 1 203 ? -4.309  -9.073  -0.913  1.00 68.68 203 A 1 
ATOM 1648 C CB  . PRO A 1 203 ? -7.041  -7.820  -0.645  1.00 73.16 203 A 1 
ATOM 1649 C CG  . PRO A 1 203 ? -7.386  -6.752  -1.686  1.00 74.11 203 A 1 
ATOM 1650 C CD  . PRO A 1 203 ? -6.863  -5.463  -1.063  1.00 76.87 203 A 1 
ATOM 1651 N N   . ASP A 1 204 ? -3.699  -7.011  -1.485  1.00 72.18 204 A 1 
ATOM 1652 C CA  . ASP A 1 204 ? -2.699  -7.383  -2.495  1.00 67.39 204 A 1 
ATOM 1653 C C   . ASP A 1 204 ? -1.335  -7.821  -1.935  1.00 65.96 204 A 1 
ATOM 1654 O O   . ASP A 1 204 ? -0.478  -8.301  -2.683  1.00 61.31 204 A 1 
ATOM 1655 C CB  . ASP A 1 204 ? -2.548  -6.226  -3.492  1.00 62.54 204 A 1 
ATOM 1656 C CG  . ASP A 1 204 ? -1.914  -4.992  -2.848  1.00 58.11 204 A 1 
ATOM 1657 O OD1 . ASP A 1 204 ? -2.454  -4.525  -1.824  1.00 53.74 204 A 1 
ATOM 1658 O OD2 . ASP A 1 204 ? -0.874  -4.530  -3.364  1.00 53.40 204 A 1 
ATOM 1659 N N   . HIS A 1 205 ? -1.108  -7.721  -0.614  1.00 63.73 205 A 1 
ATOM 1660 C CA  . HIS A 1 205 ? 0.129   -8.174  0.017   1.00 63.60 205 A 1 
ATOM 1661 C C   . HIS A 1 205 ? 0.074   -9.629  0.499   1.00 65.06 205 A 1 
ATOM 1662 O O   . HIS A 1 205 ? -0.972  -10.198 0.801   1.00 60.49 205 A 1 
ATOM 1663 C CB  . HIS A 1 205 ? 0.534   -7.210  1.144   1.00 57.31 205 A 1 
ATOM 1664 C CG  . HIS A 1 205 ? 1.216   -5.949  0.668   1.00 53.58 205 A 1 
ATOM 1665 N ND1 . HIS A 1 205 ? 1.700   -4.948  1.484   1.00 47.77 205 A 1 
ATOM 1666 C CD2 . HIS A 1 205 ? 1.572   -5.626  -0.614  1.00 43.85 205 A 1 
ATOM 1667 C CE1 . HIS A 1 205 ? 2.325   -4.050  0.706   1.00 43.68 205 A 1 
ATOM 1668 N NE2 . HIS A 1 205 ? 2.279   -4.430  -0.580  1.00 45.14 205 A 1 
ATOM 1669 N N   . ASP A 1 206 ? 1.256   -10.234 0.646   1.00 57.96 206 A 1 
ATOM 1670 C CA  . ASP A 1 206 ? 1.430   -11.511 1.335   1.00 59.08 206 A 1 
ATOM 1671 C C   . ASP A 1 206 ? 1.430   -11.277 2.858   1.00 57.69 206 A 1 
ATOM 1672 O O   . ASP A 1 206 ? 2.433   -10.854 3.449   1.00 56.54 206 A 1 
ATOM 1673 C CB  . ASP A 1 206 ? 2.704   -12.192 0.823   1.00 57.00 206 A 1 
ATOM 1674 C CG  . ASP A 1 206 ? 2.994   -13.557 1.459   1.00 52.50 206 A 1 
ATOM 1675 O OD1 . ASP A 1 206 ? 2.425   -13.901 2.518   1.00 50.84 206 A 1 
ATOM 1676 O OD2 . ASP A 1 206 ? 3.879   -14.260 0.921   1.00 50.15 206 A 1 
ATOM 1677 N N   . TYR A 1 207 ? 0.300   -11.569 3.513   1.00 66.80 207 A 1 
ATOM 1678 C CA  . TYR A 1 207 ? 0.118   -11.425 4.965   1.00 66.33 207 A 1 
ATOM 1679 C C   . TYR A 1 207 ? 0.588   -12.647 5.778   1.00 65.96 207 A 1 
ATOM 1680 O O   . TYR A 1 207 ? 0.458   -12.666 7.000   1.00 61.10 207 A 1 
ATOM 1681 C CB  . TYR A 1 207 ? -1.331  -11.023 5.260   1.00 63.25 207 A 1 
ATOM 1682 C CG  . TYR A 1 207 ? -1.680  -9.638  4.737   1.00 61.13 207 A 1 
ATOM 1683 C CD1 . TYR A 1 207 ? -1.288  -8.494  5.464   1.00 56.76 207 A 1 
ATOM 1684 C CD2 . TYR A 1 207 ? -2.361  -9.492  3.515   1.00 56.51 207 A 1 
ATOM 1685 C CE1 . TYR A 1 207 ? -1.586  -7.208  4.972   1.00 52.34 207 A 1 
ATOM 1686 C CE2 . TYR A 1 207 ? -2.656  -8.206  3.020   1.00 51.95 207 A 1 
ATOM 1687 C CZ  . TYR A 1 207 ? -2.272  -7.063  3.749   1.00 53.49 207 A 1 
ATOM 1688 O OH  . TYR A 1 207 ? -2.562  -5.821  3.276   1.00 52.24 207 A 1 
ATOM 1689 N N   . GLY A 1 208 ? 1.196   -13.640 5.126   1.00 61.13 208 A 1 
ATOM 1690 C CA  . GLY A 1 208 ? 1.622   -14.897 5.735   1.00 64.15 208 A 1 
ATOM 1691 C C   . GLY A 1 208 ? 0.562   -15.999 5.643   1.00 67.89 208 A 1 
ATOM 1692 O O   . GLY A 1 208 ? -0.523  -15.774 5.108   1.00 66.06 208 A 1 
ATOM 1693 N N   . PRO A 1 209 ? 0.873   -17.209 6.152   1.00 57.06 209 A 1 
ATOM 1694 C CA  . PRO A 1 209 ? 0.005   -18.377 5.968   1.00 60.86 209 A 1 
ATOM 1695 C C   . PRO A 1 209 ? -1.272  -18.324 6.813   1.00 65.16 209 A 1 
ATOM 1696 O O   . PRO A 1 209 ? -2.241  -19.007 6.506   1.00 64.42 209 A 1 
ATOM 1697 C CB  . PRO A 1 209 ? 0.879   -19.572 6.361   1.00 58.33 209 A 1 
ATOM 1698 C CG  . PRO A 1 209 ? 1.844   -18.985 7.398   1.00 60.11 209 A 1 
ATOM 1699 C CD  . PRO A 1 209 ? 2.084   -17.573 6.879   1.00 68.36 209 A 1 
ATOM 1700 N N   . LYS A 1 210 ? -1.289  -17.540 7.894   1.00 68.53 210 A 1 
ATOM 1701 C CA  . LYS A 1 210 ? -2.467  -17.386 8.754   1.00 69.65 210 A 1 
ATOM 1702 C C   . LYS A 1 210 ? -3.501  -16.507 8.052   1.00 70.28 210 A 1 
ATOM 1703 O O   . LYS A 1 210 ? -3.162  -15.416 7.618   1.00 63.76 210 A 1 
ATOM 1704 C CB  . LYS A 1 210 ? -2.039  -16.827 10.123  1.00 65.01 210 A 1 
ATOM 1705 C CG  . LYS A 1 210 ? -3.189  -16.873 11.140  1.00 58.10 210 A 1 
ATOM 1706 C CD  . LYS A 1 210 ? -2.739  -16.380 12.525  1.00 55.16 210 A 1 
ATOM 1707 C CE  . LYS A 1 210 ? -3.907  -16.469 13.512  1.00 46.95 210 A 1 
ATOM 1708 N NZ  . LYS A 1 210 ? -3.522  -16.052 14.889  1.00 40.88 210 A 1 
ATOM 1709 N N   . ASN A 1 211 ? -4.749  -16.976 7.987   1.00 75.32 211 A 1 
ATOM 1710 C CA  . ASN A 1 211 ? -5.853  -16.272 7.318   1.00 76.72 211 A 1 
ATOM 1711 C C   . ASN A 1 211 ? -5.588  -15.979 5.828   1.00 79.37 211 A 1 
ATOM 1712 O O   . ASN A 1 211 ? -5.988  -14.933 5.307   1.00 74.80 211 A 1 
ATOM 1713 C CB  . ASN A 1 211 ? -6.248  -15.013 8.110   1.00 72.57 211 A 1 
ATOM 1714 C CG  . ASN A 1 211 ? -6.583  -15.274 9.563   1.00 67.11 211 A 1 
ATOM 1715 O OD1 . ASN A 1 211 ? -6.902  -16.363 10.002  1.00 62.92 211 A 1 
ATOM 1716 N ND2 . ASN A 1 211 ? -6.502  -14.258 10.388  1.00 60.79 211 A 1 
ATOM 1717 N N   . SER A 1 212 ? -4.873  -16.886 5.155   1.00 77.62 212 A 1 
ATOM 1718 C CA  . SER A 1 212 ? -4.600  -16.809 3.721   1.00 78.92 212 A 1 
ATOM 1719 C C   . SER A 1 212 ? -4.810  -18.164 3.054   1.00 80.02 212 A 1 
ATOM 1720 O O   . SER A 1 212 ? -4.556  -19.206 3.658   1.00 77.98 212 A 1 
ATOM 1721 C CB  . SER A 1 212 ? -3.174  -16.319 3.440   1.00 75.21 212 A 1 
ATOM 1722 O OG  . SER A 1 212 ? -2.924  -15.062 4.048   1.00 67.55 212 A 1 
ATOM 1723 N N   . VAL A 1 213 ? -5.211  -18.134 1.794   1.00 83.31 213 A 1 
ATOM 1724 C CA  . VAL A 1 213 ? -5.249  -19.278 0.883   1.00 83.29 213 A 1 
ATOM 1725 C C   . VAL A 1 213 ? -4.261  -19.053 -0.257  1.00 83.61 213 A 1 
ATOM 1726 O O   . VAL A 1 213 ? -3.742  -17.949 -0.433  1.00 81.71 213 A 1 
ATOM 1727 C CB  . VAL A 1 213 ? -6.671  -19.556 0.365   1.00 82.20 213 A 1 
ATOM 1728 C CG1 . VAL A 1 213 ? -7.579  -20.003 1.508   1.00 76.33 213 A 1 
ATOM 1729 C CG2 . VAL A 1 213 ? -7.275  -18.346 -0.353  1.00 77.95 213 A 1 
ATOM 1730 N N   . PHE A 1 214 ? -3.962  -20.098 -1.018  1.00 81.13 214 A 1 
ATOM 1731 C CA  . PHE A 1 214 ? -3.128  -19.984 -2.210  1.00 82.80 214 A 1 
ATOM 1732 C C   . PHE A 1 214 ? -4.009  -19.856 -3.449  1.00 85.17 214 A 1 
ATOM 1733 O O   . PHE A 1 214 ? -4.781  -20.760 -3.742  1.00 84.53 214 A 1 
ATOM 1734 C CB  . PHE A 1 214 ? -2.160  -21.165 -2.303  1.00 80.39 214 A 1 
ATOM 1735 C CG  . PHE A 1 214 ? -1.082  -21.129 -1.241  1.00 78.34 214 A 1 
ATOM 1736 C CD1 . PHE A 1 214 ? 0.007   -20.252 -1.380  1.00 76.07 214 A 1 
ATOM 1737 C CD2 . PHE A 1 214 ? -1.183  -21.944 -0.098  1.00 75.30 214 A 1 
ATOM 1738 C CE1 . PHE A 1 214 ? 0.993   -20.187 -0.383  1.00 73.94 214 A 1 
ATOM 1739 C CE2 . PHE A 1 214 ? -0.197  -21.879 0.902   1.00 73.47 214 A 1 
ATOM 1740 C CZ  . PHE A 1 214 ? 0.890   -20.999 0.759   1.00 74.09 214 A 1 
ATOM 1741 N N   . ALA A 1 215 ? -3.854  -18.755 -4.177  1.00 81.38 215 A 1 
ATOM 1742 C CA  . ALA A 1 215 ? -4.579  -18.464 -5.406  1.00 82.18 215 A 1 
ATOM 1743 C C   . ALA A 1 215 ? -3.618  -17.909 -6.468  1.00 82.82 215 A 1 
ATOM 1744 O O   . ALA A 1 215 ? -2.578  -17.344 -6.103  1.00 81.79 215 A 1 
ATOM 1745 C CB  . ALA A 1 215 ? -5.711  -17.485 -5.081  1.00 82.07 215 A 1 
ATOM 1746 N N   . PRO A 1 216 ? -3.934  -18.050 -7.767  1.00 81.21 216 A 1 
ATOM 1747 C CA  . PRO A 1 216 ? -3.127  -17.470 -8.834  1.00 81.80 216 A 1 
ATOM 1748 C C   . PRO A 1 216 ? -3.010  -15.945 -8.705  1.00 82.70 216 A 1 
ATOM 1749 O O   . PRO A 1 216 ? -3.958  -15.271 -8.306  1.00 82.82 216 A 1 
ATOM 1750 C CB  . PRO A 1 216 ? -3.799  -17.891 -10.146 1.00 80.79 216 A 1 
ATOM 1751 C CG  . PRO A 1 216 ? -4.601  -19.134 -9.764  1.00 79.11 216 A 1 
ATOM 1752 C CD  . PRO A 1 216 ? -5.021  -18.838 -8.335  1.00 83.17 216 A 1 
ATOM 1753 N N   . LEU A 1 217 ? -1.828  -15.407 -9.047  1.00 84.18 217 A 1 
ATOM 1754 C CA  . LEU A 1 217 ? -1.581  -13.975 -9.218  1.00 83.57 217 A 1 
ATOM 1755 C C   . LEU A 1 217 ? -0.525  -13.810 -10.314 1.00 82.68 217 A 1 
ATOM 1756 O O   . LEU A 1 217 ? 0.611   -14.258 -10.129 1.00 80.28 217 A 1 
ATOM 1757 C CB  . LEU A 1 217 ? -1.100  -13.354 -7.892  1.00 83.48 217 A 1 
ATOM 1758 C CG  . LEU A 1 217 ? -0.794  -11.842 -7.996  1.00 82.12 217 A 1 
ATOM 1759 C CD1 . LEU A 1 217 ? -2.053  -10.998 -8.154  1.00 79.67 217 A 1 
ATOM 1760 C CD2 . LEU A 1 217 ? -0.076  -11.356 -6.743  1.00 79.62 217 A 1 
ATOM 1761 N N   . PHE A 1 218 ? -0.897  -13.177 -11.426 1.00 84.81 218 A 1 
ATOM 1762 C CA  . PHE A 1 218 ? -0.122  -13.192 -12.664 1.00 84.28 218 A 1 
ATOM 1763 C C   . PHE A 1 218 ? 0.279   -14.624 -13.043 1.00 84.36 218 A 1 
ATOM 1764 O O   . PHE A 1 218 ? -0.536  -15.549 -12.932 1.00 80.39 218 A 1 
ATOM 1765 C CB  . PHE A 1 218 ? 1.057   -12.202 -12.564 1.00 83.95 218 A 1 
ATOM 1766 C CG  . PHE A 1 218 ? 0.651   -10.748 -12.437 1.00 84.14 218 A 1 
ATOM 1767 C CD1 . PHE A 1 218 ? 0.226   -10.051 -13.584 1.00 81.14 218 A 1 
ATOM 1768 C CD2 . PHE A 1 218 ? 0.717   -10.087 -11.201 1.00 82.16 218 A 1 
ATOM 1769 C CE1 . PHE A 1 218 ? -0.124  -8.695  -13.496 1.00 79.70 218 A 1 
ATOM 1770 C CE2 . PHE A 1 218 ? 0.366   -8.724  -11.113 1.00 80.09 218 A 1 
ATOM 1771 C CZ  . PHE A 1 218 ? -0.051  -8.027  -12.263 1.00 82.05 218 A 1 
ATOM 1772 N N   . SER A 1 219 ? 1.522   -14.848 -13.426 1.00 78.66 219 A 1 
ATOM 1773 C CA  . SER A 1 219 ? 2.029   -16.183 -13.775 1.00 77.56 219 A 1 
ATOM 1774 C C   . SER A 1 219 ? 2.386   -17.052 -12.556 1.00 77.56 219 A 1 
ATOM 1775 O O   . SER A 1 219 ? 2.917   -18.149 -12.702 1.00 75.41 219 A 1 
ATOM 1776 C CB  . SER A 1 219 ? 3.217   -16.048 -14.730 1.00 75.43 219 A 1 
ATOM 1777 O OG  . SER A 1 219 ? 2.860   -15.231 -15.830 1.00 66.42 219 A 1 
ATOM 1778 N N   . VAL A 1 220 ? 2.107   -16.595 -11.329 1.00 79.34 220 A 1 
ATOM 1779 C CA  . VAL A 1 220 ? 2.352   -17.353 -10.098 1.00 79.56 220 A 1 
ATOM 1780 C C   . VAL A 1 220 ? 1.085   -18.090 -9.674  1.00 81.27 220 A 1 
ATOM 1781 O O   . VAL A 1 220 ? 0.189   -17.510 -9.064  1.00 81.28 220 A 1 
ATOM 1782 C CB  . VAL A 1 220 ? 2.894   -16.454 -8.972  1.00 77.94 220 A 1 
ATOM 1783 C CG1 . VAL A 1 220 ? 3.218   -17.272 -7.715  1.00 72.59 220 A 1 
ATOM 1784 C CG2 . VAL A 1 220 ? 4.181   -15.741 -9.404  1.00 72.92 220 A 1 
ATOM 1785 N N   . GLU A 1 221 ? 1.042   -19.407 -9.901  1.00 75.58 221 A 1 
ATOM 1786 C CA  . GLU A 1 221 ? -0.124  -20.255 -9.586  1.00 76.98 221 A 1 
ATOM 1787 C C   . GLU A 1 221 ? -0.545  -20.241 -8.106  1.00 78.66 221 A 1 
ATOM 1788 O O   . GLU A 1 221 ? -1.714  -20.426 -7.783  1.00 76.78 221 A 1 
ATOM 1789 C CB  . GLU A 1 221 ? 0.203   -21.720 -9.899  1.00 74.00 221 A 1 
ATOM 1790 C CG  . GLU A 1 221 ? 0.515   -22.033 -11.361 1.00 65.16 221 A 1 
ATOM 1791 C CD  . GLU A 1 221 ? 0.852   -23.523 -11.544 1.00 59.49 221 A 1 
ATOM 1792 O OE1 . GLU A 1 221 ? 0.850   -23.976 -12.694 1.00 52.78 221 A 1 
ATOM 1793 O OE2 . GLU A 1 221 ? 1.153   -24.202 -10.513 1.00 53.01 221 A 1 
ATOM 1794 N N   . LYS A 1 222 ? 0.408   -20.111 -7.180  1.00 77.14 222 A 1 
ATOM 1795 C CA  . LYS A 1 222 ? 0.187   -20.267 -5.735  1.00 76.11 222 A 1 
ATOM 1796 C C   . LYS A 1 222 ? 0.762   -19.088 -4.957  1.00 76.40 222 A 1 
ATOM 1797 O O   . LYS A 1 222 ? 1.777   -19.216 -4.263  1.00 72.67 222 A 1 
ATOM 1798 C CB  . LYS A 1 222 ? 0.701   -21.641 -5.248  1.00 73.20 222 A 1 
ATOM 1799 C CG  . LYS A 1 222 ? -0.071  -22.803 -5.887  1.00 69.18 222 A 1 
ATOM 1800 C CD  . LYS A 1 222 ? 0.215   -24.152 -5.208  1.00 65.81 222 A 1 
ATOM 1801 C CE  . LYS A 1 222 ? -0.613  -25.222 -5.928  1.00 60.51 222 A 1 
ATOM 1802 N NZ  . LYS A 1 222 ? -0.607  -26.535 -5.240  1.00 54.15 222 A 1 
ATOM 1803 N N   . ALA A 1 223 ? 0.098   -17.948 -5.055  1.00 80.42 223 A 1 
ATOM 1804 C CA  . ALA A 1 223 ? 0.380   -16.762 -4.259  1.00 80.88 223 A 1 
ATOM 1805 C C   . ALA A 1 223 ? -0.490  -16.752 -2.992  1.00 81.49 223 A 1 
ATOM 1806 O O   . ALA A 1 223 ? -1.707  -16.913 -3.076  1.00 80.16 223 A 1 
ATOM 1807 C CB  . ALA A 1 223 ? 0.160   -15.528 -5.138  1.00 80.69 223 A 1 
ATOM 1808 N N   . ALA A 1 224 ? 0.108   -16.549 -1.818  1.00 81.87 224 A 1 
ATOM 1809 C CA  . ALA A 1 224 ? -0.646  -16.404 -0.574  1.00 80.93 224 A 1 
ATOM 1810 C C   . ALA A 1 224 ? -1.500  -15.130 -0.633  1.00 81.07 224 A 1 
ATOM 1811 O O   . ALA A 1 224 ? -0.976  -14.029 -0.826  1.00 79.43 224 A 1 
ATOM 1812 C CB  . ALA A 1 224 ? 0.314   -16.401 0.614   1.00 79.03 224 A 1 
ATOM 1813 N N   . THR A 1 225 ? -2.807  -15.291 -0.480  1.00 82.27 225 A 1 
ATOM 1814 C CA  . THR A 1 225 ? -3.811  -14.234 -0.636  1.00 82.66 225 A 1 
ATOM 1815 C C   . THR A 1 225 ? -4.750  -14.258 0.560   1.00 83.50 225 A 1 
ATOM 1816 O O   . THR A 1 225 ? -5.216  -15.318 0.965   1.00 81.76 225 A 1 
ATOM 1817 C CB  . THR A 1 225 ? -4.583  -14.414 -1.947  1.00 81.75 225 A 1 
ATOM 1818 O OG1 . THR A 1 225 ? -3.669  -14.445 -3.021  1.00 76.57 225 A 1 
ATOM 1819 C CG2 . THR A 1 225 ? -5.559  -13.268 -2.200  1.00 77.41 225 A 1 
ATOM 1820 N N   . THR A 1 226 ? -5.004  -13.097 1.157   1.00 81.22 226 A 1 
ATOM 1821 C CA  . THR A 1 226 ? -5.828  -12.995 2.367   1.00 81.61 226 A 1 
ATOM 1822 C C   . THR A 1 226 ? -7.286  -13.373 2.106   1.00 82.25 226 A 1 
ATOM 1823 O O   . THR A 1 226 ? -7.874  -12.953 1.115   1.00 82.23 226 A 1 
ATOM 1824 C CB  . THR A 1 226 ? -5.715  -11.595 2.985   1.00 79.75 226 A 1 
ATOM 1825 O OG1 . THR A 1 226 ? -6.466  -11.530 4.175   1.00 75.03 226 A 1 
ATOM 1826 C CG2 . THR A 1 226 ? -6.214  -10.459 2.082   1.00 75.37 226 A 1 
ATOM 1827 N N   . ILE A 1 227 ? -7.906  -14.089 3.051   1.00 81.58 227 A 1 
ATOM 1828 C CA  . ILE A 1 227 ? -9.358  -14.348 3.049   1.00 83.19 227 A 1 
ATOM 1829 C C   . ILE A 1 227 ? -10.172 -13.181 3.632   1.00 85.09 227 A 1 
ATOM 1830 O O   . ILE A 1 227 ? -11.397 -13.222 3.681   1.00 83.15 227 A 1 
ATOM 1831 C CB  . ILE A 1 227 ? -9.687  -15.676 3.765   1.00 81.49 227 A 1 
ATOM 1832 C CG1 . ILE A 1 227 ? -9.378  -15.605 5.278   1.00 75.83 227 A 1 
ATOM 1833 C CG2 . ILE A 1 227 ? -8.942  -16.839 3.080   1.00 74.15 227 A 1 
ATOM 1834 C CD1 . ILE A 1 227 ? -9.847  -16.832 6.072   1.00 70.48 227 A 1 
ATOM 1835 N N   . GLY A 1 228 ? -9.507  -12.123 4.112   1.00 84.49 228 A 1 
ATOM 1836 C CA  . GLY A 1 228 ? -10.157 -10.998 4.790   1.00 84.28 228 A 1 
ATOM 1837 C C   . GLY A 1 228 ? -11.181 -10.272 3.923   1.00 86.54 228 A 1 
ATOM 1838 O O   . GLY A 1 228 ? -12.226 -9.880  4.441   1.00 86.33 228 A 1 
ATOM 1839 N N   . THR A 1 229 ? -10.940 -10.160 2.610   1.00 86.54 229 A 1 
ATOM 1840 C CA  . THR A 1 229 ? -11.917 -9.574  1.676   1.00 87.42 229 A 1 
ATOM 1841 C C   . THR A 1 229 ? -13.228 -10.347 1.715   1.00 89.13 229 A 1 
ATOM 1842 O O   . THR A 1 229 ? -14.273 -9.741  1.930   1.00 89.35 229 A 1 
ATOM 1843 C CB  . THR A 1 229 ? -11.396 -9.552  0.233   1.00 87.22 229 A 1 
ATOM 1844 O OG1 . THR A 1 229 ? -10.084 -9.052  0.195   1.00 82.49 229 A 1 
ATOM 1845 C CG2 . THR A 1 229 ? -12.259 -8.669  -0.664  1.00 82.21 229 A 1 
ATOM 1846 N N   . ARG A 1 230 ? -13.181 -11.690 1.626   1.00 88.64 230 A 1 
ATOM 1847 C CA  . ARG A 1 230 ? -14.391 -12.526 1.671   1.00 88.99 230 A 1 
ATOM 1848 C C   . ARG A 1 230 ? -15.171 -12.343 2.969   1.00 89.83 230 A 1 
ATOM 1849 O O   . ARG A 1 230 ? -16.390 -12.229 2.940   1.00 89.71 230 A 1 
ATOM 1850 C CB  . ARG A 1 230 ? -14.032 -14.003 1.463   1.00 87.98 230 A 1 
ATOM 1851 C CG  . ARG A 1 230 ? -15.305 -14.837 1.221   1.00 83.46 230 A 1 
ATOM 1852 C CD  . ARG A 1 230 ? -15.020 -16.331 1.100   1.00 81.22 230 A 1 
ATOM 1853 N NE  . ARG A 1 230 ? -14.553 -16.904 2.379   1.00 75.18 230 A 1 
ATOM 1854 C CZ  . ARG A 1 230 ? -15.249 -17.517 3.316   1.00 70.48 230 A 1 
ATOM 1855 N NH1 . ARG A 1 230 ? -16.541 -17.668 3.251   1.00 63.26 230 A 1 
ATOM 1856 N NH2 . ARG A 1 230 ? -14.628 -18.007 4.345   1.00 59.34 230 A 1 
ATOM 1857 N N   . ILE A 1 231 ? -14.475 -12.263 4.110   1.00 90.86 231 A 1 
ATOM 1858 C CA  . ILE A 1 231 ? -15.116 -12.035 5.416   1.00 90.60 231 A 1 
ATOM 1859 C C   . ILE A 1 231 ? -15.869 -10.698 5.418   1.00 92.18 231 A 1 
ATOM 1860 O O   . ILE A 1 231 ? -17.026 -10.647 5.837   1.00 92.10 231 A 1 
ATOM 1861 C CB  . ILE A 1 231 ? -14.075 -12.109 6.558   1.00 89.42 231 A 1 
ATOM 1862 C CG1 . ILE A 1 231 ? -13.474 -13.532 6.650   1.00 86.35 231 A 1 
ATOM 1863 C CG2 . ILE A 1 231 ? -14.703 -11.705 7.906   1.00 86.30 231 A 1 
ATOM 1864 C CD1 . ILE A 1 231 ? -12.266 -13.645 7.590   1.00 79.75 231 A 1 
ATOM 1865 N N   . LEU A 1 232 ? -15.236 -9.625  4.938   1.00 92.60 232 A 1 
ATOM 1866 C CA  . LEU A 1 232 ? -15.852 -8.297  4.878   1.00 93.18 232 A 1 
ATOM 1867 C C   . LEU A 1 232 ? -17.039 -8.266  3.909   1.00 94.25 232 A 1 
ATOM 1868 O O   . LEU A 1 232 ? -18.077 -7.711  4.257   1.00 94.55 232 A 1 
ATOM 1869 C CB  . LEU A 1 232 ? -14.798 -7.245  4.489   1.00 93.20 232 A 1 
ATOM 1870 C CG  . LEU A 1 232 ? -13.703 -7.007  5.547   1.00 91.79 232 A 1 
ATOM 1871 C CD1 . LEU A 1 232 ? -12.670 -6.023  5.001   1.00 90.10 232 A 1 
ATOM 1872 C CD2 . LEU A 1 232 ? -14.260 -6.436  6.853   1.00 89.82 232 A 1 
ATOM 1873 N N   . VAL A 1 233 ? -16.909 -8.905  2.745   1.00 94.45 233 A 1 
ATOM 1874 C CA  . VAL A 1 233 ? -17.975 -8.959  1.733   1.00 94.76 233 A 1 
ATOM 1875 C C   . VAL A 1 233 ? -19.150 -9.802  2.222   1.00 95.11 233 A 1 
ATOM 1876 O O   . VAL A 1 233 ? -20.280 -9.328  2.214   1.00 94.96 233 A 1 
ATOM 1877 C CB  . VAL A 1 233 ? -17.433 -9.455  0.385   1.00 94.72 233 A 1 
ATOM 1878 C CG1 . VAL A 1 233 ? -18.542 -9.597  -0.666  1.00 92.71 233 A 1 
ATOM 1879 C CG2 . VAL A 1 233 ? -16.406 -8.460  -0.167  1.00 92.86 233 A 1 
ATOM 1880 N N   . LYS A 1 234 ? -18.894 -11.002 2.745   1.00 94.99 234 A 1 
ATOM 1881 C CA  . LYS A 1 234 ? -19.948 -11.902 3.241   1.00 95.02 234 A 1 
ATOM 1882 C C   . LYS A 1 234 ? -20.764 -11.279 4.379   1.00 95.54 234 A 1 
ATOM 1883 O O   . LYS A 1 234 ? -21.977 -11.457 4.443   1.00 94.71 234 A 1 
ATOM 1884 C CB  . LYS A 1 234 ? -19.315 -13.244 3.653   1.00 94.72 234 A 1 
ATOM 1885 C CG  . LYS A 1 234 ? -20.363 -14.305 4.048   1.00 92.18 234 A 1 
ATOM 1886 C CD  . LYS A 1 234 ? -19.783 -15.729 4.048   1.00 88.84 234 A 1 
ATOM 1887 C CE  . LYS A 1 234 ? -20.900 -16.762 4.282   1.00 82.39 234 A 1 
ATOM 1888 N NZ  . LYS A 1 234 ? -20.642 -18.073 3.608   1.00 74.32 234 A 1 
ATOM 1889 N N   . LEU A 1 235 ? -20.104 -10.564 5.291   1.00 95.33 235 A 1 
ATOM 1890 C CA  . LEU A 1 235 ? -20.763 -10.034 6.488   1.00 95.43 235 A 1 
ATOM 1891 C C   . LEU A 1 235 ? -21.225 -8.580  6.356   1.00 95.94 235 A 1 
ATOM 1892 O O   . LEU A 1 235 ? -22.161 -8.190  7.056   1.00 94.85 235 A 1 
ATOM 1893 C CB  . LEU A 1 235 ? -19.824 -10.207 7.695   1.00 95.39 235 A 1 
ATOM 1894 C CG  . LEU A 1 235 ? -19.463 -11.666 8.030   1.00 93.75 235 A 1 
ATOM 1895 C CD1 . LEU A 1 235 ? -18.487 -11.689 9.206   1.00 89.10 235 A 1 
ATOM 1896 C CD2 . LEU A 1 235 ? -20.689 -12.493 8.425   1.00 89.35 235 A 1 
ATOM 1897 N N   . GLY A 1 236 ? -20.566 -7.779  5.528   1.00 95.90 236 A 1 
ATOM 1898 C CA  . GLY A 1 236 ? -20.850 -6.358  5.330   1.00 95.76 236 A 1 
ATOM 1899 C C   . GLY A 1 236 ? -21.683 -6.052  4.091   1.00 96.32 236 A 1 
ATOM 1900 O O   . GLY A 1 236 ? -22.266 -4.978  4.049   1.00 95.11 236 A 1 
ATOM 1901 N N   . GLN A 1 237 ? -21.728 -6.961  3.112   1.00 96.56 237 A 1 
ATOM 1902 C CA  . GLN A 1 237 ? -22.410 -6.816  1.816   1.00 96.74 237 A 1 
ATOM 1903 C C   . GLN A 1 237 ? -22.122 -5.475  1.094   1.00 97.44 237 A 1 
ATOM 1904 O O   . GLN A 1 237 ? -23.042 -4.855  0.565   1.00 96.91 237 A 1 
ATOM 1905 C CB  . GLN A 1 237 ? -23.908 -7.122  1.971   1.00 95.94 237 A 1 
ATOM 1906 C CG  . GLN A 1 237 ? -24.164 -8.559  2.452   1.00 92.87 237 A 1 
ATOM 1907 C CD  . GLN A 1 237 ? -25.650 -8.866  2.610   1.00 86.10 237 A 1 
ATOM 1908 O OE1 . GLN A 1 237 ? -26.478 -8.016  2.881   1.00 76.24 237 A 1 
ATOM 1909 N NE2 . GLN A 1 237 ? -26.046 -10.109 2.479   1.00 73.98 237 A 1 
ATOM 1910 N N   . PRO A 1 238 ? -20.863 -4.981  1.089   1.00 97.45 238 A 1 
ATOM 1911 C CA  . PRO A 1 238 ? -20.523 -3.738  0.412   1.00 97.59 238 A 1 
ATOM 1912 C C   . PRO A 1 238 ? -20.407 -3.942  -1.100  1.00 97.73 238 A 1 
ATOM 1913 O O   . PRO A 1 238 ? -20.117 -5.047  -1.570  1.00 97.24 238 A 1 
ATOM 1914 C CB  . PRO A 1 238 ? -19.178 -3.335  1.002   1.00 97.29 238 A 1 
ATOM 1915 C CG  . PRO A 1 238 ? -18.493 -4.684  1.207   1.00 96.83 238 A 1 
ATOM 1916 C CD  . PRO A 1 238 ? -19.648 -5.596  1.623   1.00 97.32 238 A 1 
ATOM 1917 N N   . ALA A 1 239 ? -20.491 -2.852  -1.851  1.00 97.86 239 A 1 
ATOM 1918 C CA  . ALA A 1 239 ? -19.941 -2.809  -3.201  1.00 97.88 239 A 1 
ATOM 1919 C C   . ALA A 1 239 ? -18.407 -2.842  -3.134  1.00 97.90 239 A 1 
ATOM 1920 O O   . ALA A 1 239 ? -17.797 -2.121  -2.341  1.00 97.40 239 A 1 
ATOM 1921 C CB  . ALA A 1 239 ? -20.451 -1.557  -3.912  1.00 97.68 239 A 1 
ATOM 1922 N N   . ILE A 1 240 ? -17.774 -3.677  -3.958  1.00 97.24 240 A 1 
ATOM 1923 C CA  . ILE A 1 240 ? -16.314 -3.797  -4.036  1.00 97.21 240 A 1 
ATOM 1924 C C   . ILE A 1 240 ? -15.836 -2.908  -5.179  1.00 97.19 240 A 1 
ATOM 1925 O O   . ILE A 1 240 ? -16.115 -3.210  -6.338  1.00 96.59 240 A 1 
ATOM 1926 C CB  . ILE A 1 240 ? -15.870 -5.257  -4.250  1.00 96.70 240 A 1 
ATOM 1927 C CG1 . ILE A 1 240 ? -16.512 -6.241  -3.250  1.00 95.23 240 A 1 
ATOM 1928 C CG2 . ILE A 1 240 ? -14.333 -5.326  -4.150  1.00 95.19 240 A 1 
ATOM 1929 C CD1 . ILE A 1 240 ? -16.248 -7.708  -3.621  1.00 91.75 240 A 1 
ATOM 1930 N N   . ILE A 1 241 ? -15.119 -1.830  -4.870  1.00 97.04 241 A 1 
ATOM 1931 C CA  . ILE A 1 241 ? -14.669 -0.846  -5.858  1.00 96.99 241 A 1 
ATOM 1932 C C   . ILE A 1 241 ? -13.142 -0.760  -5.831  1.00 96.48 241 A 1 
ATOM 1933 O O   . ILE A 1 241 ? -12.578 -0.217  -4.879  1.00 95.69 241 A 1 
ATOM 1934 C CB  . ILE A 1 241 ? -15.366 0.517   -5.637  1.00 97.14 241 A 1 
ATOM 1935 C CG1 . ILE A 1 241 ? -16.899 0.353   -5.777  1.00 96.12 241 A 1 
ATOM 1936 C CG2 . ILE A 1 241 ? -14.822 1.553   -6.634  1.00 96.37 241 A 1 
ATOM 1937 C CD1 . ILE A 1 241 ? -17.703 1.654   -5.711  1.00 93.71 241 A 1 
ATOM 1938 N N   . PRO A 1 242 ? -12.436 -1.279  -6.850  1.00 95.91 242 A 1 
ATOM 1939 C CA  . PRO A 1 242 ? -11.009 -1.046  -7.013  1.00 95.61 242 A 1 
ATOM 1940 C C   . PRO A 1 242 ? -10.728 0.367   -7.521  1.00 95.58 242 A 1 
ATOM 1941 O O   . PRO A 1 242 ? -11.564 0.997   -8.165  1.00 94.98 242 A 1 
ATOM 1942 C CB  . PRO A 1 242 ? -10.505 -2.116  -7.990  1.00 94.73 242 A 1 
ATOM 1943 C CG  . PRO A 1 242 ? -11.652 -3.124  -8.061  1.00 93.15 242 A 1 
ATOM 1944 C CD  . PRO A 1 242 ? -12.879 -2.265  -7.815  1.00 95.28 242 A 1 
ATOM 1945 N N   . PHE A 1 243 ? -9.519  0.851   -7.265  1.00 94.17 243 A 1 
ATOM 1946 C CA  . PHE A 1 243 ? -9.043  2.093   -7.865  1.00 93.41 243 A 1 
ATOM 1947 C C   . PHE A 1 243 ? -7.533  2.074   -8.073  1.00 93.15 243 A 1 
ATOM 1948 O O   . PHE A 1 243 ? -6.785  1.440   -7.325  1.00 91.77 243 A 1 
ATOM 1949 C CB  . PHE A 1 243 ? -9.472  3.306   -7.022  1.00 92.01 243 A 1 
ATOM 1950 C CG  . PHE A 1 243 ? -8.637  3.516   -5.776  1.00 92.21 243 A 1 
ATOM 1951 C CD1 . PHE A 1 243 ? -8.872  2.742   -4.627  1.00 89.68 243 A 1 
ATOM 1952 C CD2 . PHE A 1 243 ? -7.595  4.459   -5.782  1.00 89.96 243 A 1 
ATOM 1953 C CE1 . PHE A 1 243 ? -8.066  2.906   -3.494  1.00 87.96 243 A 1 
ATOM 1954 C CE2 . PHE A 1 243 ? -6.789  4.624   -4.645  1.00 88.12 243 A 1 
ATOM 1955 C CZ  . PHE A 1 243 ? -7.019  3.844   -3.502  1.00 87.82 243 A 1 
ATOM 1956 N N   . THR A 1 244 ? -7.083  2.830   -9.068  1.00 94.13 244 A 1 
ATOM 1957 C CA  . THR A 1 244 ? -5.668  3.009   -9.393  1.00 94.19 244 A 1 
ATOM 1958 C C   . THR A 1 244 ? -5.297  4.488   -9.289  1.00 94.47 244 A 1 
ATOM 1959 O O   . THR A 1 244 ? -5.748  5.291   -10.105 1.00 93.98 244 A 1 
ATOM 1960 C CB  . THR A 1 244 ? -5.360  2.462   -10.793 1.00 93.15 244 A 1 
ATOM 1961 O OG1 . THR A 1 244 ? -5.467  1.065   -10.779 1.00 87.63 244 A 1 
ATOM 1962 C CG2 . THR A 1 244 ? -3.924  2.755   -11.226 1.00 88.10 244 A 1 
ATOM 1963 N N   . PRO A 1 245 ? -4.460  4.888   -8.311  1.00 93.70 245 A 1 
ATOM 1964 C CA  . PRO A 1 245 ? -3.871  6.216   -8.284  1.00 92.96 245 A 1 
ATOM 1965 C C   . PRO A 1 245 ? -2.655  6.254   -9.213  1.00 92.75 245 A 1 
ATOM 1966 O O   . PRO A 1 245 ? -1.614  5.664   -8.909  1.00 91.99 245 A 1 
ATOM 1967 C CB  . PRO A 1 245 ? -3.508  6.441   -6.819  1.00 92.15 245 A 1 
ATOM 1968 C CG  . PRO A 1 245 ? -3.173  5.038   -6.310  1.00 90.45 245 A 1 
ATOM 1969 C CD  . PRO A 1 245 ? -4.056  4.119   -7.148  1.00 92.77 245 A 1 
ATOM 1970 N N   . LYS A 1 246 ? -2.770  6.952   -10.337 1.00 94.14 246 A 1 
ATOM 1971 C CA  . LYS A 1 246 ? -1.736  7.001   -11.371 1.00 94.41 246 A 1 
ATOM 1972 C C   . LYS A 1 246 ? -1.141  8.397   -11.494 1.00 94.51 246 A 1 
ATOM 1973 O O   . LYS A 1 246 ? -1.860  9.386   -11.607 1.00 94.17 246 A 1 
ATOM 1974 C CB  . LYS A 1 246 ? -2.338  6.496   -12.686 1.00 93.91 246 A 1 
ATOM 1975 C CG  . LYS A 1 246 ? -1.293  6.399   -13.800 1.00 93.22 246 A 1 
ATOM 1976 C CD  . LYS A 1 246 ? -1.949  5.862   -15.072 1.00 91.60 246 A 1 
ATOM 1977 C CE  . LYS A 1 246 ? -0.955  5.902   -16.233 1.00 85.82 246 A 1 
ATOM 1978 N NZ  . LYS A 1 246 ? -1.642  6.301   -17.479 1.00 81.47 246 A 1 
ATOM 1979 N N   . ARG A 1 247 ? 0.186   8.480   -11.493 1.00 95.15 247 A 1 
ATOM 1980 C CA  . ARG A 1 247 ? 0.922   9.663   -11.929 1.00 94.93 247 A 1 
ATOM 1981 C C   . ARG A 1 247 ? 1.084   9.590   -13.441 1.00 94.51 247 A 1 
ATOM 1982 O O   . ARG A 1 247 ? 1.738   8.669   -13.942 1.00 93.99 247 A 1 
ATOM 1983 C CB  . ARG A 1 247 ? 2.265   9.738   -11.194 1.00 94.61 247 A 1 
ATOM 1984 C CG  . ARG A 1 247 ? 3.071   10.985  -11.583 1.00 93.19 247 A 1 
ATOM 1985 C CD  . ARG A 1 247 ? 4.403   11.042  -10.838 1.00 92.68 247 A 1 
ATOM 1986 N NE  . ARG A 1 247 ? 5.217   9.833   -11.108 1.00 88.76 247 A 1 
ATOM 1987 C CZ  . ARG A 1 247 ? 5.506   8.843   -10.276 1.00 90.69 247 A 1 
ATOM 1988 N NH1 . ARG A 1 247 ? 5.219   8.865   -9.012  1.00 80.34 247 A 1 
ATOM 1989 N NH2 . ARG A 1 247 ? 6.098   7.779   -10.717 1.00 82.24 247 A 1 
ATOM 1990 N N   . GLU A 1 248 ? 0.502   10.538  -14.145 1.00 95.43 248 A 1 
ATOM 1991 C CA  . GLU A 1 248 ? 0.608   10.655  -15.598 1.00 94.91 248 A 1 
ATOM 1992 C C   . GLU A 1 248 ? 1.962   11.247  -16.023 1.00 94.30 248 A 1 
ATOM 1993 O O   . GLU A 1 248 ? 2.674   11.870  -15.235 1.00 92.43 248 A 1 
ATOM 1994 C CB  . GLU A 1 248 ? -0.562  11.493  -16.142 1.00 94.63 248 A 1 
ATOM 1995 C CG  . GLU A 1 248 ? -1.964  10.955  -15.796 1.00 93.08 248 A 1 
ATOM 1996 C CD  . GLU A 1 248 ? -2.221  9.523   -16.294 1.00 92.89 248 A 1 
ATOM 1997 O OE1 . GLU A 1 248 ? -3.122  8.858   -15.745 1.00 84.26 248 A 1 
ATOM 1998 O OE2 . GLU A 1 248 ? -1.502  9.016   -17.186 1.00 87.27 248 A 1 
ATOM 1999 N N   . GLU A 1 249 ? 2.320   11.080  -17.283 1.00 93.68 249 A 1 
ATOM 2000 C CA  . GLU A 1 249 ? 3.610   11.542  -17.819 1.00 92.16 249 A 1 
ATOM 2001 C C   . GLU A 1 249 ? 3.797   13.062  -17.712 1.00 92.02 249 A 1 
ATOM 2002 O O   . GLU A 1 249 ? 4.905   13.549  -17.483 1.00 88.79 249 A 1 
ATOM 2003 C CB  . GLU A 1 249 ? 3.742   11.128  -19.291 1.00 90.48 249 A 1 
ATOM 2004 C CG  . GLU A 1 249 ? 3.770   9.605   -19.483 1.00 83.59 249 A 1 
ATOM 2005 C CD  . GLU A 1 249 ? 4.062   9.188   -20.934 1.00 77.13 249 A 1 
ATOM 2006 O OE1 . GLU A 1 249 ? 4.309   7.977   -21.131 1.00 69.30 249 A 1 
ATOM 2007 O OE2 . GLU A 1 249 ? 4.086   10.074  -21.815 1.00 69.50 249 A 1 
ATOM 2008 N N   . ASN A 1 250 ? 2.705   13.815  -17.813 1.00 91.97 250 A 1 
ATOM 2009 C CA  . ASN A 1 250 ? 2.684   15.270  -17.654 1.00 91.24 250 A 1 
ATOM 2010 C C   . ASN A 1 250 ? 2.757   15.724  -16.181 1.00 91.86 250 A 1 
ATOM 2011 O O   . ASN A 1 250 ? 2.725   16.924  -15.908 1.00 89.34 250 A 1 
ATOM 2012 C CB  . ASN A 1 250 ? 1.451   15.825  -18.393 1.00 90.65 250 A 1 
ATOM 2013 C CG  . ASN A 1 250 ? 0.129   15.435  -17.753 1.00 89.63 250 A 1 
ATOM 2014 O OD1 . ASN A 1 250 ? 0.061   14.761  -16.742 1.00 85.12 250 A 1 
ATOM 2015 N ND2 . ASN A 1 250 ? -0.979  15.846  -18.322 1.00 85.80 250 A 1 
ATOM 2016 N N   . GLY A 1 251 ? 2.828   14.790  -15.226 1.00 92.30 251 A 1 
ATOM 2017 C CA  . GLY A 1 251 ? 2.866   15.070  -13.794 1.00 92.12 251 A 1 
ATOM 2018 C C   . GLY A 1 251 ? 1.506   15.351  -13.153 1.00 93.89 251 A 1 
ATOM 2019 O O   . GLY A 1 251 ? 1.461   15.724  -11.981 1.00 92.21 251 A 1 
ATOM 2020 N N   . HIS A 1 252 ? 0.409   15.160  -13.884 1.00 93.68 252 A 1 
ATOM 2021 C CA  . HIS A 1 252 ? -0.931  15.152  -13.309 1.00 95.21 252 A 1 
ATOM 2022 C C   . HIS A 1 252 ? -1.189  13.822  -12.589 1.00 95.92 252 A 1 
ATOM 2023 O O   . HIS A 1 252 ? -0.643  12.786  -12.968 1.00 94.55 252 A 1 
ATOM 2024 C CB  . HIS A 1 252 ? -1.960  15.406  -14.411 1.00 94.23 252 A 1 
ATOM 2025 C CG  . HIS A 1 252 ? -3.312  15.790  -13.871 1.00 93.10 252 A 1 
ATOM 2026 N ND1 . HIS A 1 252 ? -3.641  17.035  -13.363 1.00 81.98 252 A 1 
ATOM 2027 C CD2 . HIS A 1 252 ? -4.418  14.993  -13.800 1.00 82.19 252 A 1 
ATOM 2028 C CE1 . HIS A 1 252 ? -4.921  16.982  -13.002 1.00 84.34 252 A 1 
ATOM 2029 N NE2 . HIS A 1 252 ? -5.428  15.766  -13.250 1.00 85.88 252 A 1 
ATOM 2030 N N   . TYR A 1 253 ? -2.009  13.838  -11.544 1.00 95.95 253 A 1 
ATOM 2031 C CA  . TYR A 1 253 ? -2.399  12.641  -10.811 1.00 96.10 253 A 1 
ATOM 2032 C C   . TYR A 1 253 ? -3.857  12.321  -11.095 1.00 96.24 253 A 1 
ATOM 2033 O O   . TYR A 1 253 ? -4.744  13.069  -10.689 1.00 95.35 253 A 1 
ATOM 2034 C CB  . TYR A 1 253 ? -2.157  12.825  -9.315  1.00 95.79 253 A 1 
ATOM 2035 C CG  . TYR A 1 253 ? -0.693  12.940  -8.961  1.00 95.84 253 A 1 
ATOM 2036 C CD1 . TYR A 1 253 ? 0.054   11.781  -8.676  1.00 94.35 253 A 1 
ATOM 2037 C CD2 . TYR A 1 253 ? -0.071  14.203  -8.953  1.00 94.53 253 A 1 
ATOM 2038 C CE1 . TYR A 1 253 ? 1.421   11.885  -8.380  1.00 93.74 253 A 1 
ATOM 2039 C CE2 . TYR A 1 253 ? 1.298   14.309  -8.667  1.00 93.89 253 A 1 
ATOM 2040 C CZ  . TYR A 1 253 ? 2.046   13.149  -8.380  1.00 94.27 253 A 1 
ATOM 2041 O OH  . TYR A 1 253 ? 3.370   13.255  -8.109  1.00 92.89 253 A 1 
ATOM 2042 N N   . THR A 1 254 ? -4.111  11.193  -11.748 1.00 95.77 254 A 1 
ATOM 2043 C CA  . THR A 1 254 ? -5.469  10.718  -12.005 1.00 95.75 254 A 1 
ATOM 2044 C C   . THR A 1 254 ? -5.753  9.519   -11.119 1.00 95.56 254 A 1 
ATOM 2045 O O   . THR A 1 254 ? -4.995  8.552   -11.096 1.00 94.87 254 A 1 
ATOM 2046 C CB  . THR A 1 254 ? -5.692  10.388  -13.485 1.00 95.66 254 A 1 
ATOM 2047 O OG1 . THR A 1 254 ? -5.294  11.480  -14.282 1.00 91.86 254 A 1 
ATOM 2048 C CG2 . THR A 1 254 ? -7.169  10.127  -13.778 1.00 91.74 254 A 1 
ATOM 2049 N N   . VAL A 1 255 ? -6.849  9.578   -10.359 1.00 95.95 255 A 1 
ATOM 2050 C CA  . VAL A 1 255 ? -7.366  8.405   -9.662  1.00 95.68 255 A 1 
ATOM 2051 C C   . VAL A 1 255 ? -8.431  7.770   -10.541 1.00 95.58 255 A 1 
ATOM 2052 O O   . VAL A 1 255 ? -9.511  8.332   -10.693 1.00 95.21 255 A 1 
ATOM 2053 C CB  . VAL A 1 255 ? -7.901  8.749   -8.268  1.00 95.25 255 A 1 
ATOM 2054 C CG1 . VAL A 1 255 ? -8.414  7.476   -7.589  1.00 93.47 255 A 1 
ATOM 2055 C CG2 . VAL A 1 255 ? -6.801  9.341   -7.379  1.00 93.75 255 A 1 
ATOM 2056 N N   . TYR A 1 256 ? -8.129  6.606   -11.093 1.00 95.71 256 A 1 
ATOM 2057 C CA  . TYR A 1 256 ? -9.065  5.818   -11.887 1.00 95.36 256 A 1 
ATOM 2058 C C   . TYR A 1 256 ? -9.876  4.918   -10.961 1.00 95.18 256 A 1 
ATOM 2059 O O   . TYR A 1 256 ? -9.319  4.008   -10.349 1.00 94.24 256 A 1 
ATOM 2060 C CB  . TYR A 1 256 ? -8.301  5.003   -12.932 1.00 95.13 256 A 1 
ATOM 2061 C CG  . TYR A 1 256 ? -7.613  5.859   -13.974 1.00 95.06 256 A 1 
ATOM 2062 C CD1 . TYR A 1 256 ? -8.342  6.322   -15.083 1.00 92.95 256 A 1 
ATOM 2063 C CD2 . TYR A 1 256 ? -6.258  6.217   -13.824 1.00 93.36 256 A 1 
ATOM 2064 C CE1 . TYR A 1 256 ? -7.723  7.145   -16.042 1.00 92.56 256 A 1 
ATOM 2065 C CE2 . TYR A 1 256 ? -5.635  7.045   -14.779 1.00 93.12 256 A 1 
ATOM 2066 C CZ  . TYR A 1 256 ? -6.372  7.510   -15.889 1.00 93.69 256 A 1 
ATOM 2067 O OH  . TYR A 1 256 ? -5.787  8.320   -16.813 1.00 92.23 256 A 1 
ATOM 2068 N N   . VAL A 1 257 ? -11.170 5.163   -10.844 1.00 96.20 257 A 1 
ATOM 2069 C CA  . VAL A 1 257 ? -12.112 4.337   -10.085 1.00 96.07 257 A 1 
ATOM 2070 C C   . VAL A 1 257 ? -12.754 3.340   -11.043 1.00 95.91 257 A 1 
ATOM 2071 O O   . VAL A 1 257 ? -13.334 3.721   -12.055 1.00 95.27 257 A 1 
ATOM 2072 C CB  . VAL A 1 257 ? -13.169 5.197   -9.373  1.00 95.72 257 A 1 
ATOM 2073 C CG1 . VAL A 1 257 ? -14.078 4.331   -8.497  1.00 94.42 257 A 1 
ATOM 2074 C CG2 . VAL A 1 257 ? -12.527 6.262   -8.474  1.00 94.48 257 A 1 
ATOM 2075 N N   . THR A 1 258 ? -12.649 2.062   -10.716 1.00 95.25 258 A 1 
ATOM 2076 C CA  . THR A 1 258 ? -13.257 0.979   -11.499 1.00 94.69 258 A 1 
ATOM 2077 C C   . THR A 1 258 ? -14.707 0.769   -11.042 1.00 95.36 258 A 1 
ATOM 2078 O O   . THR A 1 258 ? -14.984 0.952   -9.854  1.00 94.99 258 A 1 
ATOM 2079 C CB  . THR A 1 258 ? -12.385 -0.288  -11.363 1.00 92.83 258 A 1 
ATOM 2080 O OG1 . THR A 1 258 ? -11.125 -0.007  -11.937 1.00 87.31 258 A 1 
ATOM 2081 C CG2 . THR A 1 258 ? -12.903 -1.508  -12.107 1.00 85.84 258 A 1 
ATOM 2082 N N   . PRO A 1 259 ? -15.643 0.399   -11.932 1.00 97.12 259 A 1 
ATOM 2083 C CA  . PRO A 1 259 ? -16.999 0.020   -11.534 1.00 97.14 259 A 1 
ATOM 2084 C C   . PRO A 1 259 ? -17.002 -1.047  -10.434 1.00 97.37 259 A 1 
ATOM 2085 O O   . PRO A 1 259 ? -16.054 -1.826  -10.306 1.00 96.88 259 A 1 
ATOM 2086 C CB  . PRO A 1 259 ? -17.688 -0.500  -12.803 1.00 96.39 259 A 1 
ATOM 2087 C CG  . PRO A 1 259 ? -16.921 0.170   -13.938 1.00 93.87 259 A 1 
ATOM 2088 C CD  . PRO A 1 259 ? -15.502 0.295   -13.385 1.00 96.67 259 A 1 
ATOM 2089 N N   . ALA A 1 260 ? -18.082 -1.107  -9.651  1.00 97.55 260 A 1 
ATOM 2090 C CA  . ALA A 1 260 ? -18.243 -2.141  -8.635  1.00 97.63 260 A 1 
ATOM 2091 C C   . ALA A 1 260 ? -18.096 -3.543  -9.254  1.00 97.67 260 A 1 
ATOM 2092 O O   . ALA A 1 260 ? -18.670 -3.830  -10.299 1.00 96.89 260 A 1 
ATOM 2093 C CB  . ALA A 1 260 ? -19.594 -1.959  -7.940  1.00 97.02 260 A 1 
ATOM 2094 N N   . LEU A 1 261 ? -17.313 -4.405  -8.600  1.00 97.23 261 A 1 
ATOM 2095 C CA  . LEU A 1 261 ? -17.087 -5.768  -9.071  1.00 97.02 261 A 1 
ATOM 2096 C C   . LEU A 1 261 ? -18.338 -6.616  -8.828  1.00 96.97 261 A 1 
ATOM 2097 O O   . LEU A 1 261 ? -18.806 -6.725  -7.691  1.00 95.88 261 A 1 
ATOM 2098 C CB  . LEU A 1 261 ? -15.868 -6.391  -8.377  1.00 96.46 261 A 1 
ATOM 2099 C CG  . LEU A 1 261 ? -14.532 -5.648  -8.556  1.00 95.36 261 A 1 
ATOM 2100 C CD1 . LEU A 1 261 ? -13.429 -6.433  -7.837  1.00 93.30 261 A 1 
ATOM 2101 C CD2 . LEU A 1 261 ? -14.127 -5.487  -10.021 1.00 93.31 261 A 1 
ATOM 2102 N N   . GLU A 1 262 ? -18.809 -7.271  -9.875  1.00 96.66 262 A 1 
ATOM 2103 C CA  . GLU A 1 262 ? -19.961 -8.174  -9.832  1.00 96.12 262 A 1 
ATOM 2104 C C   . GLU A 1 262 ? -19.530 -9.644  -9.774  1.00 96.11 262 A 1 
ATOM 2105 O O   . GLU A 1 262 ? -18.429 -10.014 -10.182 1.00 94.46 262 A 1 
ATOM 2106 C CB  . GLU A 1 262 ? -20.876 -7.913  -11.034 1.00 95.24 262 A 1 
ATOM 2107 C CG  . GLU A 1 262 ? -21.464 -6.491  -11.024 1.00 90.01 262 A 1 
ATOM 2108 C CD  . GLU A 1 262 ? -22.445 -6.235  -12.178 1.00 83.74 262 A 1 
ATOM 2109 O OE1 . GLU A 1 262 ? -22.979 -5.106  -12.223 1.00 73.48 262 A 1 
ATOM 2110 O OE2 . GLU A 1 262 ? -22.654 -7.159  -12.992 1.00 75.68 262 A 1 
ATOM 2111 N N   . GLY A 1 263 ? -20.400 -10.513 -9.251  1.00 95.04 263 A 1 
ATOM 2112 C CA  . GLY A 1 263 ? -20.162 -11.962 -9.235  1.00 94.93 263 A 1 
ATOM 2113 C C   . GLY A 1 263 ? -19.073 -12.429 -8.257  1.00 95.59 263 A 1 
ATOM 2114 O O   . GLY A 1 263 ? -18.484 -13.489 -8.455  1.00 93.53 263 A 1 
ATOM 2115 N N   . TYR A 1 264 ? -18.789 -11.663 -7.189  1.00 95.20 264 A 1 
ATOM 2116 C CA  . TYR A 1 264 ? -17.780 -12.047 -6.198  1.00 95.03 264 A 1 
ATOM 2117 C C   . TYR A 1 264 ? -18.162 -13.349 -5.469  1.00 95.18 264 A 1 
ATOM 2118 O O   . TYR A 1 264 ? -19.222 -13.406 -4.834  1.00 93.72 264 A 1 
ATOM 2119 C CB  . TYR A 1 264 ? -17.559 -10.911 -5.196  1.00 94.15 264 A 1 
ATOM 2120 C CG  . TYR A 1 264 ? -16.456 -11.207 -4.197  1.00 94.26 264 A 1 
ATOM 2121 C CD1 . TYR A 1 264 ? -16.764 -11.705 -2.914  1.00 91.78 264 A 1 
ATOM 2122 C CD2 . TYR A 1 264 ? -15.114 -11.010 -4.561  1.00 92.26 264 A 1 
ATOM 2123 C CE1 . TYR A 1 264 ? -15.733 -11.989 -2.002  1.00 90.88 264 A 1 
ATOM 2124 C CE2 . TYR A 1 264 ? -14.081 -11.293 -3.650  1.00 91.09 264 A 1 
ATOM 2125 C CZ  . TYR A 1 264 ? -14.389 -11.778 -2.369  1.00 91.95 264 A 1 
ATOM 2126 O OH  . TYR A 1 264 ? -13.388 -12.035 -1.488  1.00 90.24 264 A 1 
ATOM 2127 N N   . PRO A 1 265 ? -17.316 -14.402 -5.474  1.00 95.49 265 A 1 
ATOM 2128 C CA  . PRO A 1 265 ? -17.629 -15.670 -4.820  1.00 94.48 265 A 1 
ATOM 2129 C C   . PRO A 1 265 ? -17.574 -15.544 -3.293  1.00 93.78 265 A 1 
ATOM 2130 O O   . PRO A 1 265 ? -16.508 -15.350 -2.711  1.00 90.80 265 A 1 
ATOM 2131 C CB  . PRO A 1 265 ? -16.614 -16.687 -5.359  1.00 93.21 265 A 1 
ATOM 2132 C CG  . PRO A 1 265 ? -16.058 -16.034 -6.626  1.00 91.74 265 A 1 
ATOM 2133 C CD  . PRO A 1 265 ? -16.120 -14.547 -6.284  1.00 94.85 265 A 1 
ATOM 2134 N N   . ILE A 1 266 ? -18.710 -15.691 -2.604  1.00 94.30 266 A 1 
ATOM 2135 C CA  . ILE A 1 266 ? -18.788 -15.498 -1.141  1.00 93.24 266 A 1 
ATOM 2136 C C   . ILE A 1 266 ? -18.617 -16.782 -0.319  1.00 93.02 266 A 1 
ATOM 2137 O O   . ILE A 1 266 ? -18.393 -16.704 0.892   1.00 89.26 266 A 1 
ATOM 2138 C CB  . ILE A 1 266 ? -20.089 -14.763 -0.752  1.00 90.63 266 A 1 
ATOM 2139 C CG1 . ILE A 1 266 ? -21.350 -15.534 -1.201  1.00 80.34 266 A 1 
ATOM 2140 C CG2 . ILE A 1 266 ? -20.058 -13.321 -1.299  1.00 78.40 266 A 1 
ATOM 2141 C CD1 . ILE A 1 266 ? -22.660 -14.955 -0.653  1.00 74.30 266 A 1 
ATOM 2142 N N   . ASP A 1 267 ? -18.718 -17.957 -0.942  1.00 91.63 267 A 1 
ATOM 2143 C CA  . ASP A 1 267 ? -18.775 -19.237 -0.217  1.00 90.97 267 A 1 
ATOM 2144 C C   . ASP A 1 267 ? -17.474 -20.039 -0.258  1.00 91.41 267 A 1 
ATOM 2145 O O   . ASP A 1 267 ? -17.240 -20.854 0.636   1.00 88.59 267 A 1 
ATOM 2146 C CB  . ASP A 1 267 ? -19.994 -20.039 -0.690  1.00 88.82 267 A 1 
ATOM 2147 C CG  . ASP A 1 267 ? -21.280 -19.327 -0.267  1.00 84.68 267 A 1 
ATOM 2148 O OD1 . ASP A 1 267 ? -21.343 -18.891 0.924   1.00 79.13 267 A 1 
ATOM 2149 O OD2 . ASP A 1 267 ? -22.160 -19.163 -1.131  1.00 80.29 267 A 1 
ATOM 2150 N N   . ASP A 1 268 ? -16.575 -19.750 -1.203  1.00 90.23 268 A 1 
ATOM 2151 C CA  . ASP A 1 268 ? -15.289 -20.432 -1.338  1.00 90.54 268 A 1 
ATOM 2152 C C   . ASP A 1 268 ? -14.110 -19.445 -1.202  1.00 91.14 268 A 1 
ATOM 2153 O O   . ASP A 1 268 ? -14.026 -18.432 -1.903  1.00 89.93 268 A 1 
ATOM 2154 C CB  . ASP A 1 268 ? -15.268 -21.211 -2.662  1.00 89.29 268 A 1 
ATOM 2155 C CG  . ASP A 1 268 ? -13.994 -22.041 -2.799  1.00 88.38 268 A 1 
ATOM 2156 O OD1 . ASP A 1 268 ? -12.918 -21.428 -2.961  1.00 83.49 268 A 1 
ATOM 2157 O OD2 . ASP A 1 268 ? -14.077 -23.278 -2.697  1.00 83.04 268 A 1 
ATOM 2158 N N   . ASP A 1 269 ? -13.175 -19.746 -0.286  1.00 89.57 269 A 1 
ATOM 2159 C CA  . ASP A 1 269 ? -12.009 -18.896 -0.012  1.00 89.35 269 A 1 
ATOM 2160 C C   . ASP A 1 269 ? -11.046 -18.792 -1.200  1.00 90.33 269 A 1 
ATOM 2161 O O   . ASP A 1 269 ? -10.451 -17.735 -1.428  1.00 89.58 269 A 1 
ATOM 2162 C CB  . ASP A 1 269 ? -11.237 -19.444 1.206   1.00 87.67 269 A 1 
ATOM 2163 C CG  . ASP A 1 269 ? -11.831 -19.036 2.555   1.00 85.11 269 A 1 
ATOM 2164 O OD1 . ASP A 1 269 ? -12.316 -17.892 2.670   1.00 81.79 269 A 1 
ATOM 2165 O OD2 . ASP A 1 269 ? -11.774 -19.822 3.523   1.00 81.89 269 A 1 
ATOM 2166 N N   . VAL A 1 270 ? -10.850 -19.890 -1.945  1.00 89.47 270 A 1 
ATOM 2167 C CA  . VAL A 1 270 ? -9.900  -19.943 -3.063  1.00 89.98 270 A 1 
ATOM 2168 C C   . VAL A 1 270 ? -10.480 -19.238 -4.285  1.00 90.86 270 A 1 
ATOM 2169 O O   . VAL A 1 270 ? -9.773  -18.459 -4.929  1.00 90.61 270 A 1 
ATOM 2170 C CB  . VAL A 1 270 ? -9.497  -21.391 -3.398  1.00 89.00 270 A 1 
ATOM 2171 C CG1 . VAL A 1 270 ? -8.505  -21.445 -4.567  1.00 85.03 270 A 1 
ATOM 2172 C CG2 . VAL A 1 270 ? -8.826  -22.068 -2.193  1.00 85.04 270 A 1 
ATOM 2173 N N   . LEU A 1 271 ? -11.767 -19.450 -4.574  1.00 91.57 271 A 1 
ATOM 2174 C CA  . LEU A 1 271 ? -12.459 -18.745 -5.655  1.00 92.24 271 A 1 
ATOM 2175 C C   . LEU A 1 271 ? -12.518 -17.240 -5.377  1.00 92.40 271 A 1 
ATOM 2176 O O   . LEU A 1 271 ? -12.163 -16.448 -6.246  1.00 92.26 271 A 1 
ATOM 2177 C CB  . LEU A 1 271 ? -13.869 -19.325 -5.859  1.00 92.90 271 A 1 
ATOM 2178 C CG  . LEU A 1 271 ? -13.913 -20.777 -6.374  1.00 90.49 271 A 1 
ATOM 2179 C CD1 . LEU A 1 271 ? -15.367 -21.208 -6.549  1.00 85.37 271 A 1 
ATOM 2180 C CD2 . LEU A 1 271 ? -13.206 -20.946 -7.722  1.00 85.97 271 A 1 
ATOM 2181 N N   . ALA A 1 272 ? -12.851 -16.838 -4.146  1.00 92.56 272 A 1 
ATOM 2182 C CA  . ALA A 1 272 ? -12.860 -15.438 -3.730  1.00 92.01 272 A 1 
ATOM 2183 C C   . ALA A 1 272 ? -11.474 -14.777 -3.846  1.00 91.99 272 A 1 
ATOM 2184 O O   . ALA A 1 272 ? -11.340 -13.665 -4.359  1.00 91.57 272 A 1 
ATOM 2185 C CB  . ALA A 1 272 ? -13.379 -15.384 -2.287  1.00 91.87 272 A 1 
ATOM 2186 N N   . ALA A 1 273 ? -10.418 -15.472 -3.403  1.00 90.75 273 A 1 
ATOM 2187 C CA  . ALA A 1 273 ? -9.045  -14.994 -3.534  1.00 89.92 273 A 1 
ATOM 2188 C C   . ALA A 1 273 ? -8.597  -14.909 -5.000  1.00 90.42 273 A 1 
ATOM 2189 O O   . ALA A 1 273 ? -7.928  -13.950 -5.379  1.00 90.44 273 A 1 
ATOM 2190 C CB  . ALA A 1 273 ? -8.133  -15.919 -2.725  1.00 89.43 273 A 1 
ATOM 2191 N N   . THR A 1 274 ? -8.982  -15.884 -5.824  1.00 91.45 274 A 1 
ATOM 2192 C CA  . THR A 1 274 ? -8.690  -15.899 -7.265  1.00 91.52 274 A 1 
ATOM 2193 C C   . THR A 1 274 ? -9.364  -14.726 -7.969  1.00 91.79 274 A 1 
ATOM 2194 O O   . THR A 1 274 ? -8.702  -13.997 -8.703  1.00 91.32 274 A 1 
ATOM 2195 C CB  . THR A 1 274 ? -9.125  -17.229 -7.903  1.00 91.79 274 A 1 
ATOM 2196 O OG1 . THR A 1 274 ? -8.433  -18.285 -7.278  1.00 87.92 274 A 1 
ATOM 2197 C CG2 . THR A 1 274 ? -8.800  -17.302 -9.394  1.00 87.75 274 A 1 
ATOM 2198 N N   . PHE A 1 275 ? -10.641 -14.494 -7.684  1.00 93.16 275 A 1 
ATOM 2199 C CA  . PHE A 1 275 ? -11.397 -13.359 -8.207  1.00 93.25 275 A 1 
ATOM 2200 C C   . PHE A 1 275 ? -10.736 -12.021 -7.840  1.00 93.25 275 A 1 
ATOM 2201 O O   . PHE A 1 275 ? -10.469 -11.196 -8.710  1.00 92.86 275 A 1 
ATOM 2202 C CB  . PHE A 1 275 ? -12.829 -13.448 -7.672  1.00 93.67 275 A 1 
ATOM 2203 C CG  . PHE A 1 275 ? -13.750 -12.372 -8.198  1.00 94.19 275 A 1 
ATOM 2204 C CD1 . PHE A 1 275 ? -13.735 -11.083 -7.633  1.00 93.13 275 A 1 
ATOM 2205 C CD2 . PHE A 1 275 ? -14.634 -12.662 -9.251  1.00 93.55 275 A 1 
ATOM 2206 C CE1 . PHE A 1 275 ? -14.596 -10.089 -8.124  1.00 92.87 275 A 1 
ATOM 2207 C CE2 . PHE A 1 275 ? -15.499 -11.671 -9.736  1.00 92.90 275 A 1 
ATOM 2208 C CZ  . PHE A 1 275 ? -15.478 -10.384 -9.172  1.00 93.43 275 A 1 
ATOM 2209 N N   . MET A 1 276 ? -10.396 -11.823 -6.558  1.00 92.94 276 A 1 
ATOM 2210 C CA  . MET A 1 276 ? -9.721  -10.599 -6.122  1.00 92.36 276 A 1 
ATOM 2211 C C   . MET A 1 276 ? -8.343  -10.422 -6.750  1.00 92.34 276 A 1 
ATOM 2212 O O   . MET A 1 276 ? -7.999  -9.313  -7.140  1.00 91.93 276 A 1 
ATOM 2213 C CB  . MET A 1 276 ? -9.585  -10.556 -4.594  1.00 92.07 276 A 1 
ATOM 2214 C CG  . MET A 1 276 ? -10.904 -10.206 -3.908  1.00 86.37 276 A 1 
ATOM 2215 S SD  . MET A 1 276 ? -11.773 -8.715  -4.472  1.00 87.32 276 A 1 
ATOM 2216 C CE  . MET A 1 276 ? -10.474 -7.465  -4.447  1.00 76.66 276 A 1 
ATOM 2217 N N   . ASN A 1 277 ? -7.558  -11.495 -6.867  1.00 90.16 277 A 1 
ATOM 2218 C CA  . ASN A 1 277 ? -6.263  -11.414 -7.532  1.00 89.86 277 A 1 
ATOM 2219 C C   . ASN A 1 277 ? -6.405  -10.992 -8.997  1.00 90.25 277 A 1 
ATOM 2220 O O   . ASN A 1 277 ? -5.599  -10.189 -9.455  1.00 90.13 277 A 1 
ATOM 2221 C CB  . ASN A 1 277 ? -5.527  -12.753 -7.404  1.00 89.16 277 A 1 
ATOM 2222 C CG  . ASN A 1 277 ? -4.856  -12.974 -6.062  1.00 87.61 277 A 1 
ATOM 2223 O OD1 . ASN A 1 277 ? -4.737  -12.114 -5.199  1.00 82.85 277 A 1 
ATOM 2224 N ND2 . ASN A 1 277 ? -4.319  -14.158 -5.870  1.00 82.48 277 A 1 
ATOM 2225 N N   . LYS A 1 278 ? -7.439  -11.448 -9.711  1.00 92.02 278 A 1 
ATOM 2226 C CA  . LYS A 1 278 ? -7.698  -11.012 -11.093 1.00 91.70 278 A 1 
ATOM 2227 C C   . LYS A 1 278 ? -8.039  -9.526  -11.189 1.00 92.40 278 A 1 
ATOM 2228 O O   . LYS A 1 278 ? -7.474  -8.835  -12.034 1.00 92.00 278 A 1 
ATOM 2229 C CB  . LYS A 1 278 ? -8.794  -11.890 -11.733 1.00 91.70 278 A 1 
ATOM 2230 C CG  . LYS A 1 278 ? -8.304  -13.310 -12.070 1.00 80.75 278 A 1 
ATOM 2231 C CD  . LYS A 1 278 ? -7.330  -13.276 -13.256 1.00 74.78 278 A 1 
ATOM 2232 C CE  . LYS A 1 278 ? -6.501  -14.551 -13.382 1.00 66.04 278 A 1 
ATOM 2233 N NZ  . LYS A 1 278 ? -5.240  -14.254 -14.115 1.00 56.37 278 A 1 
ATOM 2234 N N   . ALA A 1 279 ? -8.868  -9.015  -10.283 1.00 92.71 279 A 1 
ATOM 2235 C CA  . ALA A 1 279 ? -9.136  -7.578  -10.208 1.00 92.36 279 A 1 
ATOM 2236 C C   . ALA A 1 279 ? -7.859  -6.776  -9.887  1.00 92.28 279 A 1 
ATOM 2237 O O   . ALA A 1 279 ? -7.566  -5.775  -10.533 1.00 91.48 279 A 1 
ATOM 2238 C CB  . ALA A 1 279 ? -10.237 -7.350  -9.167  1.00 92.73 279 A 1 
ATOM 2239 N N   . ILE A 1 280 ? -7.041  -7.253  -8.937  1.00 91.78 280 A 1 
ATOM 2240 C CA  . ILE A 1 280 ? -5.754  -6.637  -8.580  1.00 90.80 280 A 1 
ATOM 2241 C C   . ILE A 1 280 ? -4.791  -6.610  -9.777  1.00 91.05 280 A 1 
ATOM 2242 O O   . ILE A 1 280 ? -4.139  -5.592  -10.002 1.00 90.63 280 A 1 
ATOM 2243 C CB  . ILE A 1 280 ? -5.143  -7.375  -7.369  1.00 89.87 280 A 1 
ATOM 2244 C CG1 . ILE A 1 280 ? -5.948  -7.068  -6.086  1.00 87.78 280 A 1 
ATOM 2245 C CG2 . ILE A 1 280 ? -3.659  -7.015  -7.146  1.00 87.96 280 A 1 
ATOM 2246 C CD1 . ILE A 1 280 ? -5.695  -8.076  -4.955  1.00 83.25 280 A 1 
ATOM 2247 N N   . GLU A 1 281 ? -4.693  -7.703  -10.533 1.00 90.47 281 A 1 
ATOM 2248 C CA  . GLU A 1 281 ? -3.868  -7.764  -11.750 1.00 90.19 281 A 1 
ATOM 2249 C C   . GLU A 1 281 ? -4.265  -6.671  -12.748 1.00 90.35 281 A 1 
ATOM 2250 O O   . GLU A 1 281 ? -3.399  -5.941  -13.228 1.00 90.20 281 A 1 
ATOM 2251 C CB  . GLU A 1 281 ? -4.006  -9.139  -12.429 1.00 89.48 281 A 1 
ATOM 2252 C CG  . GLU A 1 281 ? -3.262  -10.276 -11.721 1.00 86.19 281 A 1 
ATOM 2253 C CD  . GLU A 1 281 ? -3.613  -11.674 -12.265 1.00 87.55 281 A 1 
ATOM 2254 O OE1 . GLU A 1 281 ? -3.255  -12.681 -11.611 1.00 79.08 281 A 1 
ATOM 2255 O OE2 . GLU A 1 281 ? -4.249  -11.819 -13.336 1.00 81.29 281 A 1 
ATOM 2256 N N   . GLN A 1 282 ? -5.565  -6.516  -13.012 1.00 90.78 282 A 1 
ATOM 2257 C CA  . GLN A 1 282 ? -6.084  -5.501  -13.932 1.00 90.37 282 A 1 
ATOM 2258 C C   . GLN A 1 282 ? -5.729  -4.082  -13.480 1.00 90.98 282 A 1 
ATOM 2259 O O   . GLN A 1 282 ? -5.290  -3.277  -14.298 1.00 90.33 282 A 1 
ATOM 2260 C CB  . GLN A 1 282 ? -7.605  -5.645  -14.058 1.00 90.70 282 A 1 
ATOM 2261 C CG  . GLN A 1 282 ? -8.011  -6.904  -14.839 1.00 86.29 282 A 1 
ATOM 2262 C CD  . GLN A 1 282 ? -9.521  -7.125  -14.847 1.00 79.33 282 A 1 
ATOM 2263 O OE1 . GLN A 1 282 ? -10.288 -6.535  -14.106 1.00 72.03 282 A 1 
ATOM 2264 N NE2 . GLN A 1 282 ? -10.020 -7.994  -15.695 1.00 68.32 282 A 1 
ATOM 2265 N N   . GLU A 1 283 ? -5.857  -3.791  -12.182 1.00 91.07 283 A 1 
ATOM 2266 C CA  . GLU A 1 283 ? -5.473  -2.484  -11.643 1.00 90.73 283 A 1 
ATOM 2267 C C   . GLU A 1 283 ? -3.958  -2.241  -11.734 1.00 91.05 283 A 1 
ATOM 2268 O O   . GLU A 1 283 ? -3.533  -1.172  -12.163 1.00 90.39 283 A 1 
ATOM 2269 C CB  . GLU A 1 283 ? -5.954  -2.330  -10.192 1.00 91.05 283 A 1 
ATOM 2270 C CG  . GLU A 1 283 ? -7.484  -2.345  -10.015 1.00 88.56 283 A 1 
ATOM 2271 C CD  . GLU A 1 283 ? -8.207  -1.314  -10.887 1.00 89.29 283 A 1 
ATOM 2272 O OE1 . GLU A 1 283 ? -9.198  -1.670  -11.565 1.00 81.15 283 A 1 
ATOM 2273 O OE2 . GLU A 1 283 ? -7.766  -0.156  -10.964 1.00 82.23 283 A 1 
ATOM 2274 N N   . ILE A 1 284 ? -3.130  -3.238  -11.391 1.00 90.36 284 A 1 
ATOM 2275 C CA  . ILE A 1 284 ? -1.664  -3.122  -11.483 1.00 89.90 284 A 1 
ATOM 2276 C C   . ILE A 1 284 ? -1.227  -2.841  -12.925 1.00 89.95 284 A 1 
ATOM 2277 O O   . ILE A 1 284 ? -0.326  -2.029  -13.139 1.00 89.61 284 A 1 
ATOM 2278 C CB  . ILE A 1 284 ? -0.973  -4.381  -10.909 1.00 89.65 284 A 1 
ATOM 2279 C CG1 . ILE A 1 284 ? -1.140  -4.415  -9.371  1.00 88.34 284 A 1 
ATOM 2280 C CG2 . ILE A 1 284 ? 0.531   -4.421  -11.263 1.00 88.22 284 A 1 
ATOM 2281 C CD1 . ILE A 1 284 ? -0.730  -5.742  -8.723  1.00 85.81 284 A 1 
ATOM 2282 N N   . LEU A 1 285 ? -1.872  -3.472  -13.907 1.00 90.16 285 A 1 
ATOM 2283 C CA  . LEU A 1 285 ? -1.529  -3.300  -15.322 1.00 89.81 285 A 1 
ATOM 2284 C C   . LEU A 1 285 ? -1.826  -1.891  -15.864 1.00 90.19 285 A 1 
ATOM 2285 O O   . LEU A 1 285 ? -1.263  -1.526  -16.893 1.00 89.76 285 A 1 
ATOM 2286 C CB  . LEU A 1 285 ? -2.236  -4.382  -16.150 1.00 90.04 285 A 1 
ATOM 2287 C CG  . LEU A 1 285 ? -1.649  -5.800  -15.975 1.00 88.39 285 A 1 
ATOM 2288 C CD1 . LEU A 1 285 ? -2.547  -6.813  -16.682 1.00 85.19 285 A 1 
ATOM 2289 C CD2 . LEU A 1 285 ? -0.236  -5.924  -16.545 1.00 85.35 285 A 1 
ATOM 2290 N N   . LYS A 1 286 ? -2.629  -1.075  -15.174 1.00 90.13 286 A 1 
ATOM 2291 C CA  . LYS A 1 286 ? -2.850  0.338   -15.542 1.00 89.90 286 A 1 
ATOM 2292 C C   . LYS A 1 286 ? -1.613  1.213   -15.305 1.00 90.91 286 A 1 
ATOM 2293 O O   . LYS A 1 286 ? -1.421  2.201   -16.009 1.00 90.32 286 A 1 
ATOM 2294 C CB  . LYS A 1 286 ? -4.052  0.912   -14.776 1.00 90.38 286 A 1 
ATOM 2295 C CG  . LYS A 1 286 ? -5.387  0.227   -15.110 1.00 90.08 286 A 1 
ATOM 2296 C CD  . LYS A 1 286 ? -6.505  0.770   -14.209 1.00 87.91 286 A 1 
ATOM 2297 C CE  . LYS A 1 286 ? -7.827  0.031   -14.452 1.00 84.50 286 A 1 
ATOM 2298 N NZ  . LYS A 1 286 ? -8.854  0.410   -13.450 1.00 79.26 286 A 1 
ATOM 2299 N N   . ALA A 1 287 ? -0.768  0.862   -14.322 1.00 90.82 287 A 1 
ATOM 2300 C CA  . ALA A 1 287 ? 0.458   1.590   -13.981 1.00 90.48 287 A 1 
ATOM 2301 C C   . ALA A 1 287 ? 1.514   0.656   -13.343 1.00 90.97 287 A 1 
ATOM 2302 O O   . ALA A 1 287 ? 1.877   0.818   -12.173 1.00 90.14 287 A 1 
ATOM 2303 C CB  . ALA A 1 287 ? 0.075   2.768   -13.072 1.00 90.24 287 A 1 
ATOM 2304 N N   . PRO A 1 288 ? 2.017   -0.350  -14.078 1.00 90.42 288 A 1 
ATOM 2305 C CA  . PRO A 1 288 ? 2.819   -1.430  -13.500 1.00 89.47 288 A 1 
ATOM 2306 C C   . PRO A 1 288 ? 4.145   -0.942  -12.902 1.00 89.98 288 A 1 
ATOM 2307 O O   . PRO A 1 288 ? 4.616   -1.494  -11.911 1.00 89.40 288 A 1 
ATOM 2308 C CB  . PRO A 1 288 ? 3.029   -2.422  -14.648 1.00 88.90 288 A 1 
ATOM 2309 C CG  . PRO A 1 288 ? 2.905   -1.569  -15.906 1.00 87.55 288 A 1 
ATOM 2310 C CD  . PRO A 1 288 ? 1.857   -0.540  -15.513 1.00 89.65 288 A 1 
ATOM 2311 N N   . GLU A 1 289 ? 4.730   0.124   -13.432 1.00 90.89 289 A 1 
ATOM 2312 C CA  . GLU A 1 289 ? 5.943   0.756   -12.911 1.00 90.80 289 A 1 
ATOM 2313 C C   . GLU A 1 289 ? 5.705   1.534   -11.606 1.00 91.78 289 A 1 
ATOM 2314 O O   . GLU A 1 289 ? 6.656   1.846   -10.892 1.00 90.88 289 A 1 
ATOM 2315 C CB  . GLU A 1 289 ? 6.583   1.640   -14.000 1.00 89.27 289 A 1 
ATOM 2316 C CG  . GLU A 1 289 ? 5.874   2.972   -14.336 1.00 81.30 289 A 1 
ATOM 2317 C CD  . GLU A 1 289 ? 4.475   2.847   -14.958 1.00 76.98 289 A 1 
ATOM 2318 O OE1 . GLU A 1 289 ? 3.713   3.832   -14.842 1.00 66.25 289 A 1 
ATOM 2319 O OE2 . GLU A 1 289 ? 4.147   1.759   -15.479 1.00 67.61 289 A 1 
ATOM 2320 N N   . GLN A 1 290 ? 4.447   1.820   -11.255 1.00 90.19 290 A 1 
ATOM 2321 C CA  . GLN A 1 290 ? 4.061   2.533   -10.030 1.00 90.14 290 A 1 
ATOM 2322 C C   . GLN A 1 290 ? 3.579   1.592   -8.921  1.00 89.61 290 A 1 
ATOM 2323 O O   . GLN A 1 290 ? 3.326   2.040   -7.805  1.00 87.30 290 A 1 
ATOM 2324 C CB  . GLN A 1 290 ? 3.028   3.629   -10.348 1.00 90.59 290 A 1 
ATOM 2325 C CG  . GLN A 1 290 ? 3.566   4.617   -11.391 1.00 90.11 290 A 1 
ATOM 2326 C CD  . GLN A 1 290 ? 2.598   5.742   -11.729 1.00 90.79 290 A 1 
ATOM 2327 O OE1 . GLN A 1 290 ? 1.910   6.298   -10.891 1.00 83.82 290 A 1 
ATOM 2328 N NE2 . GLN A 1 290 ? 2.539   6.142   -12.983 1.00 83.01 290 A 1 
ATOM 2329 N N   . TYR A 1 291 ? 3.495   0.282   -9.181  1.00 89.14 291 A 1 
ATOM 2330 C CA  . TYR A 1 291 ? 3.185   -0.716  -8.158  1.00 88.72 291 A 1 
ATOM 2331 C C   . TYR A 1 291 ? 4.400   -1.011  -7.266  1.00 88.54 291 A 1 
ATOM 2332 O O   . TYR A 1 291 ? 5.551   -0.940  -7.699  1.00 87.36 291 A 1 
ATOM 2333 C CB  . TYR A 1 291 ? 2.644   -1.983  -8.823  1.00 88.08 291 A 1 
ATOM 2334 C CG  . TYR A 1 291 ? 2.267   -3.065  -7.830  1.00 85.64 291 A 1 
ATOM 2335 C CD1 . TYR A 1 291 ? 3.015   -4.256  -7.755  1.00 80.11 291 A 1 
ATOM 2336 C CD2 . TYR A 1 291 ? 1.186   -2.864  -6.952  1.00 80.76 291 A 1 
ATOM 2337 C CE1 . TYR A 1 291 ? 2.674   -5.248  -6.815  1.00 78.49 291 A 1 
ATOM 2338 C CE2 . TYR A 1 291 ? 0.849   -3.850  -6.009  1.00 78.21 291 A 1 
ATOM 2339 C CZ  . TYR A 1 291 ? 1.591   -5.045  -5.940  1.00 81.80 291 A 1 
ATOM 2340 O OH  . TYR A 1 291 ? 1.262   -6.001  -5.031  1.00 80.18 291 A 1 
ATOM 2341 N N   . MET A 1 292 ? 4.174   -1.383  -6.000  1.00 86.63 292 A 1 
ATOM 2342 C CA  . MET A 1 292 ? 5.231   -1.622  -5.012  1.00 86.00 292 A 1 
ATOM 2343 C C   . MET A 1 292 ? 5.952   -2.975  -5.197  1.00 86.43 292 A 1 
ATOM 2344 O O   . MET A 1 292 ? 5.923   -3.847  -4.320  1.00 83.37 292 A 1 
ATOM 2345 C CB  . MET A 1 292 ? 4.659   -1.431  -3.594  1.00 82.35 292 A 1 
ATOM 2346 C CG  . MET A 1 292 ? 5.776   -1.266  -2.557  1.00 73.48 292 A 1 
ATOM 2347 S SD  . MET A 1 292 ? 5.220   -1.178  -0.829  1.00 66.94 292 A 1 
ATOM 2348 C CE  . MET A 1 292 ? 4.277   0.365   -0.853  1.00 59.03 292 A 1 
ATOM 2349 N N   . TRP A 1 293 ? 6.659   -3.157  -6.308  1.00 85.47 293 A 1 
ATOM 2350 C CA  . TRP A 1 293 ? 7.430   -4.377  -6.600  1.00 84.90 293 A 1 
ATOM 2351 C C   . TRP A 1 293 ? 8.590   -4.635  -5.627  1.00 83.35 293 A 1 
ATOM 2352 O O   . TRP A 1 293 ? 9.045   -5.775  -5.498  1.00 79.78 293 A 1 
ATOM 2353 C CB  . TRP A 1 293 ? 7.962   -4.316  -8.035  1.00 85.40 293 A 1 
ATOM 2354 C CG  . TRP A 1 293 ? 6.902   -4.305  -9.089  1.00 85.93 293 A 1 
ATOM 2355 C CD1 . TRP A 1 293 ? 6.636   -3.290  -9.930  1.00 83.20 293 A 1 
ATOM 2356 C CD2 . TRP A 1 293 ? 5.936   -5.352  -9.412  1.00 86.67 293 A 1 
ATOM 2357 N NE1 . TRP A 1 293 ? 5.577   -3.622  -10.745 1.00 82.64 293 A 1 
ATOM 2358 C CE2 . TRP A 1 293 ? 5.096   -4.880  -10.465 1.00 85.05 293 A 1 
ATOM 2359 C CE3 . TRP A 1 293 ? 5.671   -6.640  -8.906  1.00 84.64 293 A 1 
ATOM 2360 C CZ2 . TRP A 1 293 ? 4.042   -5.643  -10.981 1.00 84.87 293 A 1 
ATOM 2361 C CZ3 . TRP A 1 293 ? 4.616   -7.415  -9.419  1.00 83.34 293 A 1 
ATOM 2362 C CH2 . TRP A 1 293 ? 3.795   -6.915  -10.452 1.00 82.67 293 A 1 
ATOM 2363 N N   . LEU A 1 294 ? 9.049   -3.622  -4.894  1.00 80.76 294 A 1 
ATOM 2364 C CA  . LEU A 1 294 ? 10.115  -3.729  -3.890  1.00 77.05 294 A 1 
ATOM 2365 C C   . LEU A 1 294 ? 9.707   -4.547  -2.653  1.00 74.28 294 A 1 
ATOM 2366 O O   . LEU A 1 294 ? 10.566  -4.952  -1.859  1.00 69.83 294 A 1 
ATOM 2367 C CB  . LEU A 1 294 ? 10.564  -2.327  -3.448  1.00 75.46 294 A 1 
ATOM 2368 C CG  . LEU A 1 294 ? 11.385  -1.543  -4.488  1.00 71.28 294 A 1 
ATOM 2369 C CD1 . LEU A 1 294 ? 10.526  -0.892  -5.568  1.00 66.54 294 A 1 
ATOM 2370 C CD2 . LEU A 1 294 ? 12.160  -0.433  -3.774  1.00 67.25 294 A 1 
ATOM 2371 N N   . HIS A 1 295 ? 8.409   -4.791  -2.458  1.00 76.93 295 A 1 
ATOM 2372 C CA  . HIS A 1 295 ? 7.906   -5.627  -1.385  1.00 73.63 295 A 1 
ATOM 2373 C C   . HIS A 1 295 ? 7.951   -7.108  -1.779  1.00 71.64 295 A 1 
ATOM 2374 O O   . HIS A 1 295 ? 7.610   -7.496  -2.891  1.00 66.83 295 A 1 
ATOM 2375 C CB  . HIS A 1 295 ? 6.496   -5.179  -0.985  1.00 69.76 295 A 1 
ATOM 2376 C CG  . HIS A 1 295 ? 6.038   -5.853  0.284   1.00 63.89 295 A 1 
ATOM 2377 N ND1 . HIS A 1 295 ? 5.331   -7.026  0.377   1.00 56.92 295 A 1 
ATOM 2378 C CD2 . HIS A 1 295 ? 6.331   -5.459  1.563   1.00 55.53 295 A 1 
ATOM 2379 C CE1 . HIS A 1 295 ? 5.194   -7.329  1.679   1.00 51.61 295 A 1 
ATOM 2380 N NE2 . HIS A 1 295 ? 5.802   -6.407  2.440   1.00 53.34 295 A 1 
ATOM 2381 N N   . ARG A 1 296 ? 8.338   -7.980  -0.841  1.00 64.36 296 A 1 
ATOM 2382 C CA  . ARG A 1 296 ? 8.415   -9.428  -1.088  1.00 63.24 296 A 1 
ATOM 2383 C C   . ARG A 1 296 ? 7.009   -10.041 -1.145  1.00 63.90 296 A 1 
ATOM 2384 O O   . ARG A 1 296 ? 6.523   -10.575 -0.148  1.00 60.95 296 A 1 
ATOM 2385 C CB  . ARG A 1 296 ? 9.341   -10.075 -0.047  1.00 58.08 296 A 1 
ATOM 2386 C CG  . ARG A 1 296 ? 9.680   -11.520 -0.426  1.00 51.70 296 A 1 
ATOM 2387 C CD  . ARG A 1 296 ? 10.628  -12.136 0.611   1.00 47.26 296 A 1 
ATOM 2388 N NE  . ARG A 1 296 ? 10.937  -13.545 0.290   1.00 41.27 296 A 1 
ATOM 2389 C CZ  . ARG A 1 296 ? 11.615  -14.393 1.048   1.00 36.74 296 A 1 
ATOM 2390 N NH1 . ARG A 1 296 ? 12.099  -14.050 2.206   1.00 34.46 296 A 1 
ATOM 2391 N NH2 . ARG A 1 296 ? 11.814  -15.614 0.650   1.00 33.34 296 A 1 
ATOM 2392 N N   . ARG A 1 297 ? 6.366   -9.985  -2.315  1.00 66.28 297 A 1 
ATOM 2393 C CA  . ARG A 1 297 ? 4.987   -10.467 -2.546  1.00 65.01 297 A 1 
ATOM 2394 C C   . ARG A 1 297 ? 4.831   -11.985 -2.392  1.00 66.14 297 A 1 
ATOM 2395 O O   . ARG A 1 297 ? 3.819   -12.438 -1.883  1.00 62.28 297 A 1 
ATOM 2396 C CB  . ARG A 1 297 ? 4.511   -9.979  -3.931  1.00 59.66 297 A 1 
ATOM 2397 C CG  . ARG A 1 297 ? 3.085   -10.421 -4.306  1.00 55.85 297 A 1 
ATOM 2398 C CD  . ARG A 1 297 ? 2.032   -9.959  -3.305  1.00 54.12 297 A 1 
ATOM 2399 N NE  . ARG A 1 297 ? 0.694   -10.473 -3.602  1.00 49.97 297 A 1 
ATOM 2400 C CZ  . ARG A 1 297 ? 0.154   -11.608 -3.193  1.00 47.39 297 A 1 
ATOM 2401 N NH1 . ARG A 1 297 ? 0.825   -12.527 -2.549  1.00 44.53 297 A 1 
ATOM 2402 N NH2 . ARG A 1 297 ? -1.106  -11.850 -3.437  1.00 44.16 297 A 1 
ATOM 2403 N N   . PHE A 1 298 ? 5.834   -12.765 -2.786  1.00 71.23 298 A 1 
ATOM 2404 C CA  . PHE A 1 298 ? 5.781   -14.235 -2.840  1.00 70.59 298 A 1 
ATOM 2405 C C   . PHE A 1 298 ? 6.619   -14.887 -1.728  1.00 68.70 298 A 1 
ATOM 2406 O O   . PHE A 1 298 ? 7.392   -15.817 -1.967  1.00 64.13 298 A 1 
ATOM 2407 C CB  . PHE A 1 298 ? 6.155   -14.700 -4.256  1.00 70.52 298 A 1 
ATOM 2408 C CG  . PHE A 1 298 ? 5.361   -14.010 -5.348  1.00 71.21 298 A 1 
ATOM 2409 C CD1 . PHE A 1 298 ? 3.979   -14.240 -5.467  1.00 65.92 298 A 1 
ATOM 2410 C CD2 . PHE A 1 298 ? 5.996   -13.109 -6.223  1.00 67.61 298 A 1 
ATOM 2411 C CE1 . PHE A 1 298 ? 3.235   -13.578 -6.457  1.00 64.88 298 A 1 
ATOM 2412 C CE2 . PHE A 1 298 ? 5.252   -12.450 -7.214  1.00 66.68 298 A 1 
ATOM 2413 C CZ  . PHE A 1 298 ? 3.871   -12.684 -7.335  1.00 72.28 298 A 1 
ATOM 2414 N N   . LYS A 1 299 ? 6.519   -14.355 -0.498  1.00 70.19 299 A 1 
ATOM 2415 C CA  . LYS A 1 299 ? 7.330   -14.846 0.631   1.00 69.29 299 A 1 
ATOM 2416 C C   . LYS A 1 299 ? 6.796   -16.145 1.235   1.00 68.88 299 A 1 
ATOM 2417 O O   . LYS A 1 299 ? 7.594   -16.981 1.650   1.00 65.10 299 A 1 
ATOM 2418 C CB  . LYS A 1 299 ? 7.516   -13.729 1.676   1.00 66.06 299 A 1 
ATOM 2419 C CG  . LYS A 1 299 ? 6.258   -13.454 2.507   1.00 61.36 299 A 1 
ATOM 2420 C CD  . LYS A 1 299 ? 6.373   -12.177 3.355   1.00 58.72 299 A 1 
ATOM 2421 C CE  . LYS A 1 299 ? 5.075   -12.055 4.156   1.00 51.79 299 A 1 
ATOM 2422 N NZ  . LYS A 1 299 ? 4.772   -10.675 4.592   1.00 46.15 299 A 1 
ATOM 2423 N N   . THR A 1 300 ? 5.477   -16.308 1.286   1.00 66.28 300 A 1 
ATOM 2424 C CA  . THR A 1 300 ? 4.806   -17.487 1.840   1.00 67.71 300 A 1 
ATOM 2425 C C   . THR A 1 300 ? 4.642   -18.547 0.758   1.00 70.06 300 A 1 
ATOM 2426 O O   . THR A 1 300 ? 4.227   -18.250 -0.357  1.00 67.75 300 A 1 
ATOM 2427 C CB  . THR A 1 300 ? 3.455   -17.118 2.458   1.00 63.03 300 A 1 
ATOM 2428 O OG1 . THR A 1 300 ? 3.662   -16.145 3.453   1.00 57.32 300 A 1 
ATOM 2429 C CG2 . THR A 1 300 ? 2.779   -18.305 3.138   1.00 57.72 300 A 1 
ATOM 2430 N N   . ARG A 1 301 ? 4.987   -19.798 1.087   1.00 62.87 301 A 1 
ATOM 2431 C CA  . ARG A 1 301 ? 4.943   -20.931 0.150   1.00 64.14 301 A 1 
ATOM 2432 C C   . ARG A 1 301 ? 4.066   -22.065 0.691   1.00 66.41 301 A 1 
ATOM 2433 O O   . ARG A 1 301 ? 3.995   -22.234 1.913   1.00 64.53 301 A 1 
ATOM 2434 C CB  . ARG A 1 301 ? 6.370   -21.421 -0.151  1.00 59.69 301 A 1 
ATOM 2435 C CG  . ARG A 1 301 ? 7.228   -20.347 -0.844  1.00 54.16 301 A 1 
ATOM 2436 C CD  . ARG A 1 301 ? 8.610   -20.906 -1.183  1.00 52.83 301 A 1 
ATOM 2437 N NE  . ARG A 1 301 ? 9.463   -19.902 -1.847  1.00 47.04 301 A 1 
ATOM 2438 C CZ  . ARG A 1 301 ? 10.697  -20.098 -2.285  1.00 42.47 301 A 1 
ATOM 2439 N NH1 . ARG A 1 301 ? 11.319  -21.232 -2.129  1.00 39.84 301 A 1 
ATOM 2440 N NH2 . ARG A 1 301 ? 11.341  -19.149 -2.905  1.00 38.26 301 A 1 
ATOM 2441 N N   . PRO A 1 302 ? 3.439   -22.882 -0.182  1.00 59.76 302 A 1 
ATOM 2442 C CA  . PRO A 1 302 ? 2.740   -24.089 0.237   1.00 60.53 302 A 1 
ATOM 2443 C C   . PRO A 1 302 ? 3.687   -25.056 0.967   1.00 61.34 302 A 1 
ATOM 2444 O O   . PRO A 1 302 ? 4.845   -25.220 0.566   1.00 59.90 302 A 1 
ATOM 2445 C CB  . PRO A 1 302 ? 2.170   -24.717 -1.041  1.00 56.76 302 A 1 
ATOM 2446 C CG  . PRO A 1 302 ? 2.166   -23.570 -2.052  1.00 56.71 302 A 1 
ATOM 2447 C CD  . PRO A 1 302 ? 3.340   -22.700 -1.616  1.00 65.18 302 A 1 
ATOM 2448 N N   . LYS A 1 303 ? 3.204   -25.722 2.028   1.00 59.16 303 A 1 
ATOM 2449 C CA  . LYS A 1 303 ? 3.955   -26.782 2.722   1.00 58.86 303 A 1 
ATOM 2450 C C   . LYS A 1 303 ? 4.273   -27.927 1.742   1.00 56.18 303 A 1 
ATOM 2451 O O   . LYS A 1 303 ? 3.432   -28.284 0.927   1.00 51.37 303 A 1 
ATOM 2452 C CB  . LYS A 1 303 ? 3.175   -27.293 3.951   1.00 56.21 303 A 1 
ATOM 2453 C CG  . LYS A 1 303 ? 3.081   -26.269 5.103   1.00 51.94 303 A 1 
ATOM 2454 C CD  . LYS A 1 303 ? 2.371   -26.881 6.327   1.00 49.38 303 A 1 
ATOM 2455 C CE  . LYS A 1 303 ? 2.300   -25.901 7.507   1.00 42.09 303 A 1 
ATOM 2456 N NZ  . LYS A 1 303 ? 1.625   -26.512 8.689   1.00 36.86 303 A 1 
ATOM 2457 N N   . GLY A 1 304 ? 5.482   -28.490 1.813   1.00 50.72 304 A 1 
ATOM 2458 C CA  . GLY A 1 304 ? 5.905   -29.652 1.002   1.00 50.67 304 A 1 
ATOM 2459 C C   . GLY A 1 304 ? 6.672   -29.354 -0.299  1.00 51.69 304 A 1 
ATOM 2460 O O   . GLY A 1 304 ? 7.293   -30.260 -0.839  1.00 48.97 304 A 1 
ATOM 2461 N N   . ARG A 1 305 ? 6.747   -28.121 -0.770  1.00 48.30 305 A 1 
ATOM 2462 C CA  . ARG A 1 305 ? 7.568   -27.746 -1.952  1.00 48.68 305 A 1 
ATOM 2463 C C   . ARG A 1 305 ? 9.006   -27.304 -1.587  1.00 46.96 305 A 1 
ATOM 2464 O O   . ARG A 1 305 ? 9.545   -26.380 -2.191  1.00 44.92 305 A 1 
ATOM 2465 C CB  . ARG A 1 305 ? 6.834   -26.727 -2.853  1.00 46.95 305 A 1 
ATOM 2466 C CG  . ARG A 1 305 ? 5.783   -27.370 -3.782  1.00 43.92 305 A 1 
ATOM 2467 C CD  . ARG A 1 305 ? 5.309   -26.348 -4.835  1.00 43.26 305 A 1 
ATOM 2468 N NE  . ARG A 1 305 ? 4.359   -26.927 -5.815  1.00 38.79 305 A 1 
ATOM 2469 C CZ  . ARG A 1 305 ? 3.881   -26.330 -6.905  1.00 36.27 305 A 1 
ATOM 2470 N NH1 . ARG A 1 305 ? 4.175   -25.104 -7.218  1.00 34.77 305 A 1 
ATOM 2471 N NH2 . ARG A 1 305 ? 3.081   -26.963 -7.723  1.00 33.66 305 A 1 
ATOM 2472 N N   . LEU A 1 306 ? 9.623   -27.937 -0.588  1.00 36.45 306 A 1 
ATOM 2473 C CA  . LEU A 1 306 ? 10.937  -27.497 -0.076  1.00 36.03 306 A 1 
ATOM 2474 C C   . LEU A 1 306 ? 12.135  -27.889 -0.969  1.00 37.82 306 A 1 
ATOM 2475 O O   . LEU A 1 306 ? 13.183  -27.261 -0.845  1.00 36.48 306 A 1 
ATOM 2476 C CB  . LEU A 1 306 ? 11.115  -27.985 1.382   1.00 33.03 306 A 1 
ATOM 2477 C CG  . LEU A 1 306 ? 11.787  -26.927 2.289   1.00 28.66 306 A 1 
ATOM 2478 C CD1 . LEU A 1 306 ? 10.752  -25.920 2.810   1.00 25.46 306 A 1 
ATOM 2479 C CD2 . LEU A 1 306 ? 12.449  -27.578 3.498   1.00 27.98 306 A 1 
ATOM 2480 N N   . LEU A 1 307 ? 12.007  -28.876 -1.856  1.00 31.35 307 A 1 
ATOM 2481 C CA  . LEU A 1 307 ? 13.175  -29.468 -2.539  1.00 30.95 307 A 1 
ATOM 2482 C C   . LEU A 1 307 ? 13.469  -28.958 -3.963  1.00 33.26 307 A 1 
ATOM 2483 O O   . LEU A 1 307 ? 14.631  -28.945 -4.354  1.00 32.58 307 A 1 
ATOM 2484 C CB  . LEU A 1 307 ? 13.103  -31.012 -2.483  1.00 27.74 307 A 1 
ATOM 2485 C CG  . LEU A 1 307 ? 14.275  -31.632 -1.693  1.00 23.98 307 A 1 
ATOM 2486 C CD1 . LEU A 1 307 ? 13.988  -31.621 -0.184  1.00 21.06 307 A 1 
ATOM 2487 C CD2 . LEU A 1 307 ? 14.517  -33.072 -2.120  1.00 22.45 307 A 1 
ATOM 2488 N N   . CYS A 1 308 ? 12.479  -28.495 -4.735  1.00 31.80 308 A 1 
ATOM 2489 C CA  . CYS A 1 308 ? 12.704  -28.234 -6.174  1.00 32.24 308 A 1 
ATOM 2490 C C   . CYS A 1 308 ? 13.278  -26.843 -6.522  1.00 33.92 308 A 1 
ATOM 2491 O O   . CYS A 1 308 ? 13.696  -26.623 -7.652  1.00 32.99 308 A 1 
ATOM 2492 C CB  . CYS A 1 308 ? 11.421  -28.548 -6.962  1.00 30.10 308 A 1 
ATOM 2493 S SG  . CYS A 1 308 ? 11.727  -29.936 -8.080  1.00 25.33 308 A 1 
ATOM 2494 N N   . ILE A 1 309 ? 13.294  -25.889 -5.587  1.00 34.69 309 A 1 
ATOM 2495 C CA  . ILE A 1 309 ? 13.639  -24.479 -5.889  1.00 34.79 309 A 1 
ATOM 2496 C C   . ILE A 1 309 ? 14.904  -23.996 -5.150  1.00 34.91 309 A 1 
ATOM 2497 O O   . ILE A 1 309 ? 15.409  -22.912 -5.422  1.00 34.07 309 A 1 
ATOM 2498 C CB  . ILE A 1 309 ? 12.390  -23.582 -5.714  1.00 33.14 309 A 1 
ATOM 2499 C CG1 . ILE A 1 309 ? 11.251  -24.060 -6.655  1.00 30.97 309 A 1 
ATOM 2500 C CG2 . ILE A 1 309 ? 12.672  -22.094 -5.995  1.00 30.90 309 A 1 
ATOM 2501 C CD1 . ILE A 1 309 ? 9.918   -23.320 -6.505  1.00 29.32 309 A 1 
ATOM 2502 N N   . LEU A 1 310 ? 15.499  -24.812 -4.272  1.00 31.91 310 A 1 
ATOM 2503 C CA  . LEU A 1 310 ? 16.840  -24.543 -3.728  1.00 32.85 310 A 1 
ATOM 2504 C C   . LEU A 1 310 ? 17.916  -24.462 -4.828  1.00 34.10 310 A 1 
ATOM 2505 O O   . LEU A 1 310 ? 18.887  -23.737 -4.654  1.00 32.97 310 A 1 
ATOM 2506 C CB  . LEU A 1 310 ? 17.172  -25.598 -2.653  1.00 29.95 310 A 1 
ATOM 2507 C CG  . LEU A 1 310 ? 16.909  -25.071 -1.225  1.00 26.18 310 A 1 
ATOM 2508 C CD1 . LEU A 1 310 ? 16.533  -26.205 -0.279  1.00 23.42 310 A 1 
ATOM 2509 C CD2 . LEU A 1 310 ? 18.144  -24.370 -0.662  1.00 25.37 310 A 1 
ATOM 2510 N N   . MET A 1 311 ? 17.701  -25.107 -5.976  1.00 30.02 311 A 1 
ATOM 2511 C CA  . MET A 1 311 ? 18.585  -24.969 -7.145  1.00 30.66 311 A 1 
ATOM 2512 C C   . MET A 1 311 ? 18.363  -23.684 -7.958  1.00 32.45 311 A 1 
ATOM 2513 O O   . MET A 1 311 ? 19.260  -23.270 -8.678  1.00 31.22 311 A 1 
ATOM 2514 C CB  . MET A 1 311 ? 18.452  -26.194 -8.056  1.00 27.61 311 A 1 
ATOM 2515 C CG  . MET A 1 311 ? 19.104  -27.443 -7.451  1.00 23.30 311 A 1 
ATOM 2516 S SD  . MET A 1 311 ? 19.174  -28.809 -8.637  1.00 20.52 311 A 1 
ATOM 2517 C CE  . MET A 1 311 ? 19.792  -30.133 -7.572  1.00 18.79 311 A 1 
ATOM 2518 N N   . MET A 1 312 ? 17.197  -23.022 -7.852  1.00 34.55 312 A 1 
ATOM 2519 C CA  . MET A 1 312 ? 16.911  -21.791 -8.614  1.00 35.09 312 A 1 
ATOM 2520 C C   . MET A 1 312 ? 17.226  -20.496 -7.855  1.00 35.92 312 A 1 
ATOM 2521 O O   . MET A 1 312 ? 17.360  -19.451 -8.483  1.00 34.86 312 A 1 
ATOM 2522 C CB  . MET A 1 312 ? 15.456  -21.797 -9.108  1.00 33.14 312 A 1 
ATOM 2523 C CG  . MET A 1 312 ? 15.372  -22.161 -10.592 1.00 29.52 312 A 1 
ATOM 2524 S SD  . MET A 1 312 ? 13.710  -21.955 -11.265 1.00 26.75 312 A 1 
ATOM 2525 C CE  . MET A 1 312 ? 14.048  -22.237 -13.020 1.00 25.62 312 A 1 
ATOM 2526 N N   . PHE A 1 313 ? 17.337  -20.542 -6.525  1.00 38.71 313 A 1 
ATOM 2527 C CA  . PHE A 1 313 ? 17.499  -19.340 -5.706  1.00 39.53 313 A 1 
ATOM 2528 C C   . PHE A 1 313 ? 18.535  -19.549 -4.597  1.00 38.61 313 A 1 
ATOM 2529 O O   . PHE A 1 313 ? 18.195  -19.773 -3.436  1.00 36.61 313 A 1 
ATOM 2530 C CB  . PHE A 1 313 ? 16.130  -18.888 -5.171  1.00 37.17 313 A 1 
ATOM 2531 C CG  . PHE A 1 313 ? 15.137  -18.475 -6.244  1.00 35.21 313 A 1 
ATOM 2532 C CD1 . PHE A 1 313 ? 15.254  -17.223 -6.876  1.00 33.05 313 A 1 
ATOM 2533 C CD2 . PHE A 1 313 ? 14.109  -19.353 -6.635  1.00 33.63 313 A 1 
ATOM 2534 C CE1 . PHE A 1 313 ? 14.348  -16.853 -7.887  1.00 32.75 313 A 1 
ATOM 2535 C CE2 . PHE A 1 313 ? 13.206  -18.980 -7.649  1.00 32.16 313 A 1 
ATOM 2536 C CZ  . PHE A 1 313 ? 13.328  -17.729 -8.276  1.00 33.46 313 A 1 
ATOM 2537 N N   . ASN A 1 314 ? 19.799  -19.405 -4.935  1.00 32.02 314 A 1 
ATOM 2538 C CA  . ASN A 1 314 ? 20.887  -19.183 -3.984  1.00 32.94 314 A 1 
ATOM 2539 C C   . ASN A 1 314 ? 20.688  -17.834 -3.276  1.00 33.20 314 A 1 
ATOM 2540 O O   . ASN A 1 314 ? 21.256  -16.820 -3.679  1.00 31.46 314 A 1 
ATOM 2541 C CB  . ASN A 1 314 ? 22.245  -19.249 -4.724  1.00 31.40 314 A 1 
ATOM 2542 C CG  . ASN A 1 314 ? 22.971  -20.572 -4.581  1.00 28.40 314 A 1 
ATOM 2543 O OD1 . ASN A 1 314 ? 22.677  -21.380 -3.724  1.00 26.12 314 A 1 
ATOM 2544 N ND2 . ASN A 1 314 ? 23.979  -20.810 -5.386  1.00 25.24 314 A 1 
ATOM 2545 N N   . LEU A 1 315 ? 19.863  -17.804 -2.223  1.00 34.07 315 A 1 
ATOM 2546 C CA  . LEU A 1 315 ? 19.751  -16.647 -1.333  1.00 35.26 315 A 1 
ATOM 2547 C C   . LEU A 1 315 ? 19.732  -17.093 0.126   1.00 34.85 315 A 1 
ATOM 2548 O O   . LEU A 1 315 ? 18.749  -17.611 0.655   1.00 33.03 315 A 1 
ATOM 2549 C CB  . LEU A 1 315 ? 18.556  -15.756 -1.715  1.00 33.38 315 A 1 
ATOM 2550 C CG  . LEU A 1 315 ? 18.808  -14.878 -2.960  1.00 30.93 315 A 1 
ATOM 2551 C CD1 . LEU A 1 315 ? 17.503  -14.209 -3.378  1.00 29.03 315 A 1 
ATOM 2552 C CD2 . LEU A 1 315 ? 19.835  -13.768 -2.710  1.00 29.64 315 A 1 
ATOM 2553 N N   . THR A 1 316 ? 20.875  -16.842 0.761   1.00 29.22 316 A 1 
ATOM 2554 C CA  . THR A 1 316 ? 21.141  -16.913 2.192   1.00 29.99 316 A 1 
ATOM 2555 C C   . THR A 1 316 ? 20.084  -16.180 3.025   1.00 30.92 316 A 1 
ATOM 2556 O O   . THR A 1 316 ? 19.662  -15.065 2.723   1.00 29.13 316 A 1 
ATOM 2557 C CB  . THR A 1 316 ? 22.535  -16.327 2.481   1.00 27.65 316 A 1 
ATOM 2558 O OG1 . THR A 1 316 ? 22.858  -15.299 1.569   1.00 24.97 316 A 1 
ATOM 2559 C CG2 . THR A 1 316 ? 23.622  -17.383 2.336   1.00 24.05 316 A 1 
ATOM 2560 N N   . LYS A 1 317 ? 19.688  -16.818 4.136   1.00 27.41 317 A 1 
ATOM 2561 C CA  . LYS A 1 317 ? 18.913  -16.216 5.225   1.00 28.79 317 A 1 
ATOM 2562 C C   . LYS A 1 317 ? 19.619  -14.954 5.729   1.00 29.57 317 A 1 
ATOM 2563 O O   . LYS A 1 317 ? 20.688  -15.050 6.328   1.00 28.36 317 A 1 
ATOM 2564 C CB  . LYS A 1 317 ? 18.795  -17.216 6.396   1.00 27.12 317 A 1 
ATOM 2565 C CG  . LYS A 1 317 ? 17.774  -18.346 6.213   1.00 24.59 317 A 1 
ATOM 2566 C CD  . LYS A 1 317 ? 17.834  -19.300 7.418   1.00 22.53 317 A 1 
ATOM 2567 C CE  . LYS A 1 317 ? 16.758  -20.390 7.351   1.00 20.62 317 A 1 
ATOM 2568 N NZ  . LYS A 1 317 ? 16.894  -21.379 8.457   1.00 19.34 317 A 1 
ATOM 2569 N N   . SER A 1 318 ? 19.005  -13.789 5.583   1.00 27.99 318 A 1 
ATOM 2570 C CA  . SER A 1 318 ? 19.327  -12.624 6.415   1.00 28.72 318 A 1 
ATOM 2571 C C   . SER A 1 318 ? 18.074  -11.794 6.678   1.00 28.99 318 A 1 
ATOM 2572 O O   . SER A 1 318 ? 17.412  -11.327 5.756   1.00 27.87 318 A 1 
ATOM 2573 C CB  . SER A 1 318 ? 20.501  -11.802 5.861   1.00 27.12 318 A 1 
ATOM 2574 O OG  . SER A 1 318 ? 20.353  -11.464 4.496   1.00 25.31 318 A 1 
ATOM 2575 N N   . ASN A 1 319 ? 17.756  -11.685 7.972   1.00 24.57 319 A 1 
ATOM 2576 C CA  . ASN A 1 319 ? 16.766  -10.778 8.541   1.00 26.12 319 A 1 
ATOM 2577 C C   . ASN A 1 319 ? 17.117  -9.338  8.174   1.00 26.26 319 A 1 
ATOM 2578 O O   . ASN A 1 319 ? 18.230  -8.921  8.480   1.00 24.97 319 A 1 
ATOM 2579 C CB  . ASN A 1 319 ? 16.831  -10.915 10.075  1.00 24.64 319 A 1 
ATOM 2580 C CG  . ASN A 1 319 ? 16.321  -12.237 10.609  1.00 22.20 319 A 1 
ATOM 2581 O OD1 . ASN A 1 319 ? 15.463  -12.875 10.024  1.00 19.76 319 A 1 
ATOM 2582 N ND2 . ASN A 1 319 ? 16.822  -12.692 11.728  1.00 19.23 319 A 1 
ATOM 2583 N N   . ILE A 1 320 ? 16.210  -8.570  7.587   1.00 24.97 320 A 1 
ATOM 2584 C CA  . ILE A 1 320 ? 16.392  -7.112  7.452   1.00 24.97 320 A 1 
ATOM 2585 C C   . ILE A 1 320 ? 15.083  -6.351  7.670   1.00 25.07 320 A 1 
ATOM 2586 O O   . ILE A 1 320 ? 14.056  -6.650  7.063   1.00 24.30 320 A 1 
ATOM 2587 C CB  . ILE A 1 320 ? 17.104  -6.706  6.135   1.00 24.07 320 A 1 
ATOM 2588 C CG1 . ILE A 1 320 ? 18.536  -7.270  6.137   1.00 22.41 320 A 1 
ATOM 2589 C CG2 . ILE A 1 320 ? 17.145  -5.181  5.944   1.00 22.57 320 A 1 
ATOM 2590 C CD1 . ILE A 1 320 ? 19.447  -6.817  5.011   1.00 20.90 320 A 1 
ATOM 2591 N N   . PHE A 1 321 ? 15.226  -5.358  8.548   1.00 21.80 321 A 1 
ATOM 2592 C CA  . PHE A 1 321 ? 14.369  -4.239  8.912   1.00 23.05 321 A 1 
ATOM 2593 C C   . PHE A 1 321 ? 13.524  -3.674  7.761   1.00 23.06 321 A 1 
ATOM 2594 O O   . PHE A 1 321 ? 14.005  -3.393  6.664   1.00 22.03 321 A 1 
ATOM 2595 C CB  . PHE A 1 321 ? 15.283  -3.149  9.490   1.00 21.68 321 A 1 
ATOM 2596 C CG  . PHE A 1 321 ? 15.740  -3.424  10.914  1.00 19.44 321 A 1 
ATOM 2597 C CD1 . PHE A 1 321 ? 15.106  -2.756  11.976  1.00 17.29 321 A 1 
ATOM 2598 C CD2 . PHE A 1 321 ? 16.773  -4.343  11.190  1.00 17.03 321 A 1 
ATOM 2599 C CE1 . PHE A 1 321 ? 15.495  -3.005  13.304  1.00 16.59 321 A 1 
ATOM 2600 C CE2 . PHE A 1 321 ? 17.155  -4.600  12.520  1.00 17.50 321 A 1 
ATOM 2601 C CZ  . PHE A 1 321 ? 16.516  -3.926  13.574  1.00 18.27 321 A 1 
ATOM 2602 N N   . ILE A 1 322 ? 12.254  -3.487  8.070   1.00 25.19 322 A 1 
ATOM 2603 C CA  . ILE A 1 322 ? 11.268  -2.788  7.249   1.00 26.37 322 A 1 
ATOM 2604 C C   . ILE A 1 322 ? 11.367  -1.303  7.600   1.00 26.33 322 A 1 
ATOM 2605 O O   . ILE A 1 322 ? 11.136  -0.941  8.749   1.00 25.54 322 A 1 
ATOM 2606 C CB  . ILE A 1 322 ? 9.862   -3.378  7.533   1.00 25.64 322 A 1 
ATOM 2607 C CG1 . ILE A 1 322 ? 9.802   -4.876  7.140   1.00 23.65 322 A 1 
ATOM 2608 C CG2 . ILE A 1 322 ? 8.761   -2.594  6.811   1.00 23.96 322 A 1 
ATOM 2609 C CD1 . ILE A 1 322 ? 8.551   -5.613  7.634   1.00 22.27 322 A 1 
ATOM 2610 N N   . VAL A 1 323 ? 11.705  -0.447  6.633   1.00 24.72 323 A 1 
ATOM 2611 C CA  . VAL A 1 323 ? 11.358  0.978   6.724   1.00 26.64 323 A 1 
ATOM 2612 C C   . VAL A 1 323 ? 9.845   1.044   6.511   1.00 26.58 323 A 1 
ATOM 2613 O O   . VAL A 1 323 ? 9.382   0.535   5.485   1.00 25.38 323 A 1 
ATOM 2614 C CB  . VAL A 1 323 ? 12.116  1.837   5.693   1.00 24.90 323 A 1 
ATOM 2615 C CG1 . VAL A 1 323 ? 11.773  3.322   5.837   1.00 21.88 323 A 1 
ATOM 2616 C CG2 . VAL A 1 323 ? 13.633  1.687   5.871   1.00 22.49 323 A 1 
ATOM 2617 N N   . PRO A 1 324 ? 9.058   1.564   7.469   1.00 24.92 324 A 1 
ATOM 2618 C CA  . PRO A 1 324 ? 7.622   1.701   7.289   1.00 27.41 324 A 1 
ATOM 2619 C C   . PRO A 1 324 ? 7.352   2.841   6.302   1.00 27.85 324 A 1 
ATOM 2620 O O   . PRO A 1 324 ? 7.846   3.947   6.496   1.00 26.91 324 A 1 
ATOM 2621 C CB  . PRO A 1 324 ? 7.031   1.970   8.678   1.00 26.24 324 A 1 
ATOM 2622 C CG  . PRO A 1 324 ? 8.225   2.048   9.629   1.00 26.55 324 A 1 
ATOM 2623 C CD  . PRO A 1 324 ? 9.452   2.145   8.739   1.00 29.57 324 A 1 
ATOM 2624 N N   . VAL A 1 325 ? 6.607   2.533   5.242   1.00 24.10 325 A 1 
ATOM 2625 C CA  . VAL A 1 325 ? 5.832   3.510   4.460   1.00 24.33 325 A 1 
ATOM 2626 C C   . VAL A 1 325 ? 4.479   3.622   5.138   1.00 23.01 325 A 1 
ATOM 2627 O O   . VAL A 1 325 ? 3.919   2.563   5.489   1.00 20.34 325 A 1 
ATOM 2628 C CB  . VAL A 1 325 ? 5.710   3.102   2.987   1.00 22.62 325 A 1 
ATOM 2629 C CG1 . VAL A 1 325 ? 4.979   4.182   2.179   1.00 20.37 325 A 1 
ATOM 2630 C CG2 . VAL A 1 325 ? 7.091   2.900   2.357   1.00 22.38 325 A 1 
ATOM 2631 O OXT . VAL A 1 325 ? 4.043   4.795   5.295   1.00 21.18 325 A 1 
#
