# 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_if06615
#
_entry.id if06615
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n SER 4   
1 n ALA 5   
1 n LYS 6   
1 n ASN 7   
1 n ARG 8   
1 n LEU 9   
1 n LYS 10  
1 n GLN 11  
1 n PHE 12  
1 n GLN 13  
1 n ALA 14  
1 n GLU 15  
1 n HIS 16  
1 n ASN 17  
1 n ALA 18  
1 n ALA 19  
1 n THR 20  
1 n LYS 21  
1 n GLY 22  
1 n PRO 23  
1 n LEU 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n ILE 28  
1 n GLN 29  
1 n LEU 30  
1 n THR 31  
1 n ARG 32  
1 n THR 33  
1 n ILE 34  
1 n LYS 35  
1 n SER 36  
1 n LYS 37  
1 n GLY 38  
1 n PHE 39  
1 n PRO 40  
1 n LEU 41  
1 n LYS 42  
1 n PRO 43  
1 n ASP 44  
1 n ASP 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n ASN 50  
1 n LYS 51  
1 n GLY 52  
1 n GLN 53  
1 n VAL 54  
1 n SER 55  
1 n GLY 56  
1 n LEU 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n ASN 61  
1 n LEU 62  
1 n LYS 63  
1 n LYS 64  
1 n ILE 65  
1 n LEU 66  
1 n LYS 67  
1 n GLU 68  
1 n HIS 69  
1 n GLY 70  
1 n ILE 71  
1 n SER 72  
1 n GLN 73  
1 n ILE 74  
1 n LEU 75  
1 n ALA 76  
1 n SER 77  
1 n GLU 78  
1 n GLY 79  
1 n GLY 80  
1 n ARG 81  
1 n THR 82  
1 n SER 83  
1 n ARG 84  
1 n GLY 85  
1 n ASN 86  
1 n MET 87  
1 n GLY 88  
1 n LEU 89  
1 n MET 90  
1 n ILE 91  
1 n LYS 92  
1 n TYR 93  
1 n ILE 94  
1 n GLU 95  
1 n PHE 96  
1 n LEU 97  
1 n ASN 98  
1 n ASP 99  
1 n TRP 100 
1 n ASN 101 
1 n ARG 102 
1 n GLU 103 
1 n GLU 104 
1 n SER 105 
1 n ILE 106 
1 n ASN 107 
1 n PHE 108 
1 n GLU 109 
1 n ILE 110 
1 n VAL 111 
1 n GLU 112 
1 n ASN 113 
1 n PHE 114 
1 n TRP 115 
1 n ALA 116 
1 n CYS 117 
1 n GLN 118 
1 n VAL 119 
1 n GLN 120 
1 n GLU 121 
1 n TYR 122 
1 n PHE 123 
1 n ARG 124 
1 n ASN 125 
1 n GLN 126 
1 n PRO 127 
1 n PHE 128 
1 n VAL 129 
1 n LEU 130 
1 n SER 131 
1 n ALA 132 
1 n ASP 133 
1 n PRO 134 
1 n SER 135 
1 n ARG 136 
1 n THR 137 
1 n ILE 138 
1 n GLY 139 
1 n ALA 140 
1 n SER 141 
1 n LEU 142 
1 n ASP 143 
1 n GLU 144 
1 n LEU 145 
1 n PHE 146 
1 n ALA 147 
1 n GLN 148 
1 n ALA 149 
1 n ARG 150 
1 n THR 151 
1 n ARG 152 
1 n GLN 153 
1 n LYS 154 
1 n GLN 155 
1 n ASN 156 
1 n PRO 157 
1 n GLY 158 
1 n THR 159 
1 n GLN 160 
1 n TYR 161 
1 n LEU 162 
1 n GLY 163 
1 n THR 164 
1 n ILE 165 
1 n LEU 166 
1 n GLN 167 
1 n HIS 168 
1 n LEU 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n SER 175 
1 n ILE 176 
1 n ILE 177 
1 n LEU 178 
1 n PRO 179 
1 n LYS 180 
1 n ASN 181 
1 n ALA 182 
1 n PHE 183 
1 n GLU 184 
1 n ILE 185 
1 n HIS 186 
1 n GLY 187 
1 n ALA 188 
1 n SER 189 
1 n VAL 190 
1 n ALA 191 
1 n ASP 192 
1 n SER 193 
1 n PRO 194 
1 n THR 195 
1 n SER 196 
1 n ARG 197 
1 n SER 198 
1 n GLY 199 
1 n ASP 200 
1 n PHE 201 
1 n VAL 202 
1 n ILE 203 
1 n HIS 204 
1 n LYS 205 
1 n THR 206 
1 n ILE 207 
1 n ILE 208 
1 n HIS 209 
1 n CYS 210 
1 n THR 211 
1 n THR 212 
1 n ALA 213 
1 n PRO 214 
1 n GLY 215 
1 n GLU 216 
1 n PRO 217 
1 n LEU 218 
1 n MET 219 
1 n ASP 220 
1 n LYS 221 
1 n CYS 222 
1 n LYS 223 
1 n ALA 224 
1 n ASN 225 
1 n ILE 226 
1 n LYS 227 
1 n ASN 228 
1 n GLY 229 
1 n TYR 230 
1 n LEU 231 
1 n PRO 232 
1 n LEU 233 
1 n ILE 234 
1 n ILE 235 
1 n THR 236 
1 n ILE 237 
1 n PHE 238 
1 n ASP 239 
1 n ARG 240 
1 n VAL 241 
1 n LYS 242 
1 n THR 243 
1 n ALA 244 
1 n CYS 245 
1 n ASP 246 
1 n LEU 247 
1 n ALA 248 
1 n ALA 249 
1 n ASP 250 
1 n SER 251 
1 n GLY 252 
1 n ILE 253 
1 n SER 254 
1 n ASP 255 
1 n ARG 256 
1 n ILE 257 
1 n GLU 258 
1 n VAL 259 
1 n TRP 260 
1 n ASP 261 
1 n ILE 262 
1 n GLN 263 
1 n GLN 264 
1 n PHE 265 
1 n LEU 266 
1 n SER 267 
1 n THR 268 
1 n ASN 269 
1 n ILE 270 
1 n ASN 271 
1 n GLU 272 
1 n HIS 273 
1 n CYS 274 
1 n GLN 275 
1 n PHE 276 
1 n ASP 277 
1 n GLU 278 
1 n LYS 279 
1 n ASN 280 
1 n ARG 281 
1 n ASN 282 
1 n MET 283 
1 n LYS 284 
1 n LEU 285 
1 n ALA 286 
1 n ASP 287 
1 n ILE 288 
1 n ILE 289 
1 n GLU 290 
1 n ASN 291 
1 n TYR 292 
1 n ASN 293 
1 n LEU 294 
1 n ILE 295 
1 n ILE 296 
1 n ASN 297 
1 n GLU 298 
1 n LYS 299 
1 n GLU 300 
1 n THR 301 
1 n ASP 302 
1 n PRO 303 
1 n SER 304 
1 n LEU 305 
1 n ARG 306 
1 n ILE 307 
1 n GLU 308 
1 n PHE 309 
1 n GLU 310 
1 n THR 311 
1 n LYS 312 
1 n CYS 313 
1 n TYR 314 
1 n THR 315 
1 n LYS 316 
1 n THR 317 
1 n THR 318 
1 n ARG 319 
1 n PRO 320 
1 n LEU 321 
1 n ARG 322 
1 n SER 323 
1 n VAL 324 
1 n ILE 325 
1 n SER 326 
1 n ILE 327 
1 n PHE 328 
1 n PRO 329 
1 n TYR 330 
1 n SER 331 
#
_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 03:06:14)"
_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 80.70
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 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 MET . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
#
_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   . LEU A 1 1   ? 19.874  -20.757 21.013  1.00 44.55 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.210  -19.675 21.767  1.00 54.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.277  -18.811 20.904  1.00 58.33 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 17.068  -18.982 21.035  1.00 54.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 20.234  -18.892 22.607  1.00 49.90 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 20.784  -19.752 23.767  1.00 45.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 22.049  -19.148 24.335  1.00 41.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.755  -19.918 24.886  1.00 43.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.743  -17.993 19.944  1.00 64.60 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 17.860  -17.122 19.113  1.00 69.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 16.747  -17.860 18.335  1.00 71.58 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.644  -17.339 18.201  1.00 69.17 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 18.696  -16.265 18.135  1.00 64.26 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 19.484  -15.142 18.826  1.00 58.47 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 20.232  -14.243 17.818  1.00 53.68 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 20.967  -13.103 18.539  1.00 47.92 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 21.697  -12.197 17.606  1.00 41.75 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 17.001  -19.074 17.838  1.00 67.47 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 15.986  -19.896 17.141  1.00 69.14 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 14.853  -20.359 18.068  1.00 74.27 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 13.708  -20.375 17.627  1.00 71.56 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 16.632  -21.108 16.436  1.00 61.56 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 17.310  -20.759 15.099  1.00 54.20 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 17.830  -22.024 14.384  1.00 47.99 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 18.442  -21.705 13.013  1.00 41.17 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 18.945  -22.924 12.313  1.00 34.36 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 15.147  -20.679 19.332  1.00 82.07 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 14.148  -21.115 20.321  1.00 85.62 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 13.153  -19.993 20.642  1.00 88.82 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 11.950  -20.175 20.484  1.00 86.37 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 14.850  -21.602 21.601  1.00 78.25 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 13.885  -22.028 22.534  1.00 64.95 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 13.652  -18.789 20.968  1.00 88.97 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 12.822  -17.618 21.256  1.00 90.52 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 11.873  -17.264 20.096  1.00 91.93 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 10.676  -17.070 20.292  1.00 91.36 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 13.761  -16.444 21.573  1.00 89.78 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? 12.390  -17.252 18.869  1.00 93.09 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 11.580  -16.967 17.673  1.00 92.68 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? 10.480  -18.009 17.451  1.00 93.63 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? 9.386   -17.643 17.038  1.00 92.97 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 12.500  -16.821 16.451  1.00 90.19 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 11.750  -16.288 15.220  1.00 79.40 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 12.696  -15.998 14.045  1.00 74.13 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 11.910  -15.388 12.877  1.00 64.54 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 12.778  -14.966 11.743  1.00 57.41 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 10.748  -19.283 17.731  1.00 92.06 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 9.751   -20.346 17.587  1.00 92.06 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 8.635   -20.221 18.630  1.00 93.06 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 7.469   -20.279 18.251  1.00 92.52 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 10.440  -21.716 17.646  1.00 90.89 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 11.246  -22.045 16.401  1.00 85.55 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 11.247  -21.356 15.390  1.00 77.57 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 11.959  -23.150 16.428  1.00 76.09 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 8.975   -19.943 19.904  1.00 94.48 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 7.978   -19.690 20.964  1.00 94.78 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 7.056   -18.523 20.606  1.00 95.69 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 5.837   -18.644 20.691  1.00 95.18 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 8.680   -19.405 22.302  1.00 94.17 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 9.406   -20.619 22.901  1.00 90.62 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 10.048  -20.231 24.241  1.00 89.90 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 10.905  -21.304 24.779  1.00 86.44 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 10.874  -21.829 25.995  1.00 84.09 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 10.024  -21.490 26.913  1.00 77.97 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 11.733  -22.736 26.327  1.00 77.75 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 7.627   -17.407 20.144  1.00 94.50 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 6.852   -16.223 19.750  1.00 94.87 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 5.958   -16.485 18.531  1.00 95.12 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 4.819   -16.027 18.506  1.00 94.94 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 7.816   -15.063 19.472  1.00 95.37 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 8.506   -14.517 20.731  1.00 94.97 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 9.672   -13.627 20.318  1.00 92.40 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 7.552   -13.696 21.599  1.00 92.42 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 6.435   -17.245 17.542  1.00 93.87 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 5.615   -17.662 16.394  1.00 92.60 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 4.454   -18.555 16.812  1.00 93.06 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 3.354   -18.390 16.296  1.00 92.51 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 6.467   -18.411 15.365  1.00 91.47 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 7.269   -17.470 14.464  1.00 85.20 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 8.004   -18.311 13.422  1.00 79.35 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 8.646   -17.417 12.361  1.00 71.55 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 8.982   -18.212 11.153  1.00 63.40 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? 4.697   -19.477 17.735  1.00 93.93 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? 3.654   -20.343 18.271  1.00 93.21 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? 2.590   -19.517 19.000  1.00 93.39 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? 1.416   -19.601 18.643  1.00 92.92 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? 4.303   -21.406 19.162  1.00 92.84 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? 3.253   -22.390 19.696  1.00 82.99 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? 3.843   -23.504 20.538  1.00 77.92 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? 5.045   -23.686 20.656  1.00 71.10 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? 2.985   -24.301 21.140  1.00 66.79 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? 3.001   -18.628 19.913  1.00 94.10 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? 2.086   -17.700 20.592  1.00 94.05 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? 1.280   -16.850 19.596  1.00 94.22 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? 0.064   -16.692 19.732  1.00 93.27 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? 2.900   -16.796 21.532  1.00 94.73 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? 2.032   -15.813 22.291  1.00 95.28 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? 1.749   -14.547 21.748  1.00 92.91 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? 1.450   -16.195 23.512  1.00 93.32 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? 0.872   -13.673 22.414  1.00 93.45 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? 0.577   -15.324 24.181  1.00 93.45 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? 0.279   -14.064 23.628  1.00 94.65 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? 1.937   -16.315 18.571  1.00 94.18 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? 1.284   -15.524 17.530  1.00 92.79 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? 0.201   -16.320 16.797  1.00 91.46 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? -0.888  -15.790 16.573  1.00 90.67 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? 2.339   -15.007 16.543  1.00 92.22 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? 1.715   -14.070 15.505  1.00 90.30 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? 2.699   -13.562 14.467  1.00 89.70 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? 3.779   -14.086 14.243  1.00 83.64 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? 2.339   -12.504 13.771  1.00 81.44 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? 0.488   -17.570 16.432  1.00 91.07 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? -0.446  -18.444 15.732  1.00 90.19 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? -1.630  -18.850 16.624  1.00 89.51 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? -2.779  -18.732 16.207  1.00 87.77 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? 0.326   -19.662 15.212  1.00 89.91 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? -1.363  -19.252 17.872  1.00 89.21 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? -2.390  -19.684 18.836  1.00 88.57 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? -3.386  -18.571 19.187  1.00 87.26 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? -4.561  -18.830 19.453  1.00 83.62 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? -1.701  -20.153 20.125  1.00 88.69 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? -1.011  -21.519 19.959  1.00 82.73 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? -0.195  -21.939 21.193  1.00 80.80 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 0.466   -23.005 21.102  1.00 72.71 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? -0.200  -21.196 22.196  1.00 74.36 15  A 1 
ATOM 126  N N   . HIS A 1 16  ? -2.938  -17.312 19.167  1.00 88.79 16  A 1 
ATOM 127  C CA  . HIS A 1 16  ? -3.750  -16.155 19.545  1.00 86.38 16  A 1 
ATOM 128  C C   . HIS A 1 16  ? -4.126  -15.245 18.369  1.00 84.51 16  A 1 
ATOM 129  O O   . HIS A 1 16  ? -4.647  -14.150 18.596  1.00 80.99 16  A 1 
ATOM 130  C CB  . HIS A 1 16  ? -3.063  -15.432 20.711  1.00 88.16 16  A 1 
ATOM 131  C CG  . HIS A 1 16  ? -2.909  -16.333 21.913  1.00 90.40 16  A 1 
ATOM 132  N ND1 . HIS A 1 16  ? -3.815  -17.287 22.336  1.00 79.09 16  A 1 
ATOM 133  C CD2 . HIS A 1 16  ? -1.842  -16.397 22.749  1.00 80.68 16  A 1 
ATOM 134  C CE1 . HIS A 1 16  ? -3.288  -17.919 23.394  1.00 83.75 16  A 1 
ATOM 135  N NE2 . HIS A 1 16  ? -2.093  -17.396 23.698  1.00 85.31 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -3.894  -15.675 17.135  1.00 85.00 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -4.157  -14.894 15.922  1.00 82.42 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -3.624  -13.451 16.021  1.00 83.22 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -4.271  -12.490 15.591  1.00 81.11 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -5.652  -14.985 15.569  1.00 79.82 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -6.062  -16.391 15.187  1.00 71.82 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -5.521  -16.981 14.274  1.00 65.18 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -7.034  -16.967 15.853  1.00 61.78 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? -2.443  -13.281 16.613  1.00 83.86 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? -1.862  -11.976 16.923  1.00 85.60 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? -1.159  -11.334 15.710  1.00 86.09 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? -0.018  -10.881 15.794  1.00 84.64 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? -0.977  -12.122 18.165  1.00 86.20 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? -1.853  -11.295 14.572  1.00 82.98 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? -1.340  -10.787 13.296  1.00 81.17 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? -2.041  -9.503  12.814  1.00 80.45 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? -1.680  -8.945  11.778  1.00 76.17 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? -1.439  -11.922 12.268  1.00 79.76 19  A 1 
ATOM 154  N N   . THR A 1 20  ? -3.047  -9.012  13.545  1.00 81.74 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -3.822  -7.816  13.175  1.00 80.78 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -3.354  -6.580  13.947  1.00 83.42 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -2.637  -6.677  14.944  1.00 83.52 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? -5.333  -8.042  13.345  1.00 77.06 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? -5.654  -8.227  14.701  1.00 71.87 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -5.846  -9.253  12.572  1.00 69.13 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -3.775  -5.388  13.509  1.00 81.58 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -3.315  -4.105  14.074  1.00 83.87 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -3.460  -3.981  15.595  1.00 86.61 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -2.563  -3.457  16.245  1.00 85.06 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -4.000  -2.931  13.347  1.00 80.17 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -5.519  -2.801  13.600  1.00 73.00 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -6.105  -1.613  12.824  1.00 71.18 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -7.601  -1.457  13.120  1.00 62.22 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -8.188  -0.317  12.364  1.00 56.15 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? -4.569  -4.465  16.163  1.00 83.46 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? -4.863  -4.351  17.597  1.00 83.63 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? -3.923  -5.197  18.468  1.00 86.62 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? -3.199  -4.627  19.289  1.00 86.35 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? -3.860  -6.524  18.261  1.00 85.72 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? -2.884  -7.403  18.898  1.00 87.50 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? -1.431  -6.947  18.742  1.00 90.12 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? -0.710  -6.882  19.732  1.00 90.27 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? -3.107  -8.767  18.246  1.00 84.91 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? -4.603  -8.765  17.963  1.00 79.06 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? -4.859  -7.317  17.559  1.00 81.24 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -0.998  -6.579  17.539  1.00 89.30 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? 0.376   -6.128  17.301  1.00 90.75 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? 0.700   -4.837  18.065  1.00 92.05 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? 1.747   -4.745  18.704  1.00 92.55 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? 0.600   -5.948  15.792  1.00 90.87 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? 0.621   -7.259  14.986  1.00 89.30 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? 0.724   -6.925  13.497  1.00 85.91 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? 1.800   -8.158  15.363  1.00 85.62 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? -0.226  -3.859  18.062  1.00 90.34 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? -0.078  -2.620  18.820  1.00 90.27 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? 0.006   -2.865  20.335  1.00 91.37 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? 0.795   -2.206  21.018  1.00 91.62 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? -1.254  -1.694  18.482  1.00 89.87 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -0.776  -3.808  20.852  1.00 91.73 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -0.715  -4.222  22.253  1.00 92.10 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? 0.636   -4.866  22.578  1.00 93.17 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? 1.327   -4.409  23.485  1.00 93.46 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -1.885  -5.185  22.541  1.00 91.83 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -1.819  -5.863  23.923  1.00 90.60 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -2.030  -4.874  25.060  1.00 85.54 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -2.890  -6.946  24.020  1.00 85.40 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? 1.020   -5.912  21.854  1.00 93.20 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? 2.152   -6.772  22.207  1.00 94.09 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? 3.485   -6.021  22.172  1.00 94.72 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? 4.295   -6.188  23.083  1.00 94.86 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? 2.167   -7.994  21.276  1.00 94.48 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? 0.991   -8.967  21.509  1.00 93.73 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? 0.947   -9.990  20.387  1.00 91.26 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? 1.100   -9.709  22.840  1.00 90.92 27  A 1 
ATOM 210  N N   . ILE A 1 28  ? 3.690   -5.138  21.188  1.00 94.31 28  A 1 
ATOM 211  C CA  . ILE A 1 28  ? 4.930   -4.358  21.113  1.00 94.62 28  A 1 
ATOM 212  C C   . ILE A 1 28  ? 5.050   -3.347  22.266  1.00 94.82 28  A 1 
ATOM 213  O O   . ILE A 1 28  ? 6.110   -3.227  22.880  1.00 94.37 28  A 1 
ATOM 214  C CB  . ILE A 1 28  ? 5.085   -3.716  19.717  1.00 94.37 28  A 1 
ATOM 215  C CG1 . ILE A 1 28  ? 6.564   -3.319  19.499  1.00 91.40 28  A 1 
ATOM 216  C CG2 . ILE A 1 28  ? 4.144   -2.521  19.490  1.00 90.85 28  A 1 
ATOM 217  C CD1 . ILE A 1 28  ? 6.881   -2.892  18.061  1.00 87.78 28  A 1 
ATOM 218  N N   . GLN A 1 29  ? 3.955   -2.658  22.621  1.00 94.09 29  A 1 
ATOM 219  C CA  . GLN A 1 29  ? 3.957   -1.703  23.740  1.00 93.87 29  A 1 
ATOM 220  C C   . GLN A 1 29  ? 4.080   -2.406  25.091  1.00 94.11 29  A 1 
ATOM 221  O O   . GLN A 1 29  ? 4.826   -1.951  25.963  1.00 93.89 29  A 1 
ATOM 222  C CB  . GLN A 1 29  ? 2.680   -0.850  23.718  1.00 93.33 29  A 1 
ATOM 223  C CG  . GLN A 1 29  ? 2.686   0.180   22.584  1.00 91.41 29  A 1 
ATOM 224  C CD  . GLN A 1 29  ? 1.391   0.969   22.563  1.00 91.56 29  A 1 
ATOM 225  O OE1 . GLN A 1 29  ? 1.288   2.073   23.067  1.00 85.68 29  A 1 
ATOM 226  N NE2 . GLN A 1 29  ? 0.345   0.408   21.993  1.00 84.36 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? 3.380   -3.518  25.257  1.00 94.12 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? 3.425   -4.311  26.478  1.00 94.10 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? 4.826   -4.894  26.691  1.00 94.86 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? 5.360   -4.789  27.789  1.00 94.39 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? 2.332   -5.387  26.399  1.00 93.24 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? 2.131   -6.178  27.700  1.00 88.28 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? 1.700   -5.284  28.861  1.00 82.77 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? 1.043   -7.229  27.477  1.00 82.47 30  A 1 
ATOM 235  N N   . THR A 1 31  ? 5.466   -5.399  25.640  1.00 95.46 31  A 1 
ATOM 236  C CA  . THR A 1 31  ? 6.861   -5.876  25.684  1.00 95.69 31  A 1 
ATOM 237  C C   . THR A 1 31  ? 7.814   -4.778  26.149  1.00 95.49 31  A 1 
ATOM 238  O O   . THR A 1 31  ? 8.626   -5.009  27.048  1.00 94.82 31  A 1 
ATOM 239  C CB  . THR A 1 31  ? 7.306   -6.391  24.309  1.00 95.88 31  A 1 
ATOM 240  O OG1 . THR A 1 31  ? 6.483   -7.459  23.913  1.00 92.55 31  A 1 
ATOM 241  C CG2 . THR A 1 31  ? 8.737   -6.923  24.315  1.00 91.31 31  A 1 
ATOM 242  N N   . ARG A 1 32  ? 7.682   -3.559  25.600  1.00 95.38 32  A 1 
ATOM 243  C CA  . ARG A 1 32  ? 8.489   -2.396  26.008  1.00 95.02 32  A 1 
ATOM 244  C C   . ARG A 1 32  ? 8.281   -2.053  27.484  1.00 94.87 32  A 1 
ATOM 245  O O   . ARG A 1 32  ? 9.252   -1.772  28.185  1.00 93.85 32  A 1 
ATOM 246  C CB  . ARG A 1 32  ? 8.163   -1.205  25.092  1.00 94.70 32  A 1 
ATOM 247  C CG  . ARG A 1 32  ? 8.974   0.076   25.399  1.00 93.01 32  A 1 
ATOM 248  C CD  . ARG A 1 32  ? 10.490  -0.073  25.252  1.00 91.33 32  A 1 
ATOM 249  N NE  . ARG A 1 32  ? 10.906  -0.231  23.843  1.00 89.83 32  A 1 
ATOM 250  C CZ  . ARG A 1 32  ? 11.640  0.597   23.109  1.00 90.52 32  A 1 
ATOM 251  N NH1 . ARG A 1 32  ? 12.118  1.702   23.555  1.00 83.31 32  A 1 
ATOM 252  N NH2 . ARG A 1 32  ? 11.911  0.322   21.880  1.00 85.14 32  A 1 
ATOM 253  N N   . THR A 1 33  ? 7.034   -2.098  27.967  1.00 94.33 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? 6.691   -1.817  29.370  1.00 93.81 33  A 1 
ATOM 255  C C   . THR A 1 33  ? 7.247   -2.887  30.313  1.00 94.38 33  A 1 
ATOM 256  O O   . THR A 1 33  ? 7.777   -2.559  31.371  1.00 93.18 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? 5.169   -1.700  29.537  1.00 92.68 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? 4.674   -0.698  28.679  1.00 87.68 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? 4.761   -1.301  30.957  1.00 86.65 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? 7.166   -4.156  29.925  1.00 94.34 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? 7.634   -5.301  30.719  1.00 94.36 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? 9.157   -5.308  30.866  1.00 94.05 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? 9.653   -5.736  31.902  1.00 92.86 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? 7.085   -6.609  30.109  1.00 94.34 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? 5.566   -6.702  30.387  1.00 91.74 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? 7.793   -7.852  30.674  1.00 91.65 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? 4.858   -7.796  29.583  1.00 88.40 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 9.900   -4.759  29.895  1.00 93.75 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 11.379  -4.694  29.931  1.00 92.32 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 11.935  -4.095  31.235  1.00 92.41 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 13.037  -4.450  31.640  1.00 90.23 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 11.879  -3.928  28.684  1.00 89.98 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 13.414  -3.963  28.510  1.00 83.63 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 13.897  -3.325  27.196  1.00 83.33 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 15.430  -3.451  27.072  1.00 76.14 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 15.982  -3.002  25.757  1.00 71.31 35  A 1 
ATOM 277  N N   . SER A 1 36  ? 11.181  -3.201  31.899  1.00 92.62 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? 11.570  -2.558  33.164  1.00 91.82 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 10.909  -3.157  34.416  1.00 92.35 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 11.061  -2.600  35.504  1.00 89.64 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 11.299  -1.052  33.075  1.00 90.05 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 9.919   -0.779  32.905  1.00 84.84 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? 10.147  -4.250  34.292  1.00 93.15 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? 9.415   -4.894  35.398  1.00 93.21 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? 10.132  -6.158  35.878  1.00 94.32 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? 10.786  -6.851  35.103  1.00 92.22 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? 7.967   -5.193  34.959  1.00 92.17 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? 7.117   -3.942  34.660  1.00 90.03 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? 6.741   -3.163  35.925  1.00 85.38 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? 5.757   -2.035  35.582  1.00 81.76 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? 5.156   -1.432  36.804  1.00 73.53 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? 9.995   -6.453  37.178  1.00 93.38 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? 10.448  -7.717  37.770  1.00 93.89 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 9.440   -8.849  37.567  1.00 94.90 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 8.236   -8.602  37.498  1.00 92.57 38  A 1 
ATOM 296  N N   . PHE A 1 39  ? 9.932   -10.083 37.523  1.00 94.52 39  A 1 
ATOM 297  C CA  . PHE A 1 39  ? 9.105   -11.294 37.503  1.00 95.13 39  A 1 
ATOM 298  C C   . PHE A 1 39  ? 8.815   -11.801 38.930  1.00 95.39 39  A 1 
ATOM 299  O O   . PHE A 1 39  ? 9.644   -11.602 39.821  1.00 92.91 39  A 1 
ATOM 300  C CB  . PHE A 1 39  ? 9.790   -12.367 36.650  1.00 94.80 39  A 1 
ATOM 301  C CG  . PHE A 1 39  ? 9.593   -12.159 35.167  1.00 95.72 39  A 1 
ATOM 302  C CD1 . PHE A 1 39  ? 8.547   -12.827 34.503  1.00 91.75 39  A 1 
ATOM 303  C CD2 . PHE A 1 39  ? 10.428  -11.283 34.448  1.00 92.31 39  A 1 
ATOM 304  C CE1 . PHE A 1 39  ? 8.340   -12.626 33.132  1.00 91.88 39  A 1 
ATOM 305  C CE2 . PHE A 1 39  ? 10.211  -11.076 33.076  1.00 92.48 39  A 1 
ATOM 306  C CZ  . PHE A 1 39  ? 9.166   -11.752 32.419  1.00 94.63 39  A 1 
ATOM 307  N N   . PRO A 1 40  ? 7.689   -12.493 39.181  1.00 95.08 40  A 1 
ATOM 308  C CA  . PRO A 1 40  ? 6.617   -12.786 38.220  1.00 95.39 40  A 1 
ATOM 309  C C   . PRO A 1 40  ? 5.739   -11.561 37.924  1.00 95.68 40  A 1 
ATOM 310  O O   . PRO A 1 40  ? 5.466   -10.750 38.809  1.00 93.48 40  A 1 
ATOM 311  C CB  . PRO A 1 40  ? 5.811   -13.915 38.863  1.00 93.96 40  A 1 
ATOM 312  C CG  . PRO A 1 40  ? 5.969   -13.637 40.362  1.00 91.42 40  A 1 
ATOM 313  C CD  . PRO A 1 40  ? 7.387   -13.083 40.471  1.00 93.91 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 5.271   -11.449 36.684  1.00 94.82 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 4.383   -10.379 36.233  1.00 95.23 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 2.948   -10.662 36.687  1.00 95.65 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 2.467   -11.786 36.547  1.00 94.91 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 4.431   -10.260 34.702  1.00 95.31 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 5.828   -10.061 34.096  1.00 94.92 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 5.740   -10.181 32.578  1.00 90.79 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 6.422   -8.702  34.459  1.00 91.05 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? 2.243   -9.630  37.171  1.00 94.85 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? 0.831   -9.716  37.555  1.00 94.23 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -0.031  -8.956  36.546  1.00 94.02 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? 0.255   -7.786  36.291  1.00 92.98 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? 0.634   -9.165  38.967  1.00 93.24 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 1.397   -9.980  40.016  1.00 87.56 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 1.174   -9.370  41.400  1.00 82.56 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 1.980   -10.140 42.441  1.00 73.56 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 1.833   -9.519  43.777  1.00 64.70 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? -1.108  -9.554  36.002  1.00 94.01 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? -1.988  -8.866  35.048  1.00 92.99 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? -2.529  -7.522  35.553  1.00 92.69 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? -2.575  -6.554  34.796  1.00 91.27 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? -3.119  -9.856  34.761  1.00 91.97 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? -2.453  -11.216 34.961  1.00 90.32 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? -1.486  -10.957 36.109  1.00 92.61 43  A 1 
ATOM 338  N N   . ASP A 1 44  ? -2.869  -7.431  36.836  1.00 92.83 44  A 1 
ATOM 339  C CA  . ASP A 1 44  ? -3.391  -6.217  37.471  1.00 92.42 44  A 1 
ATOM 340  C C   . ASP A 1 44  ? -2.440  -5.010  37.360  1.00 92.30 44  A 1 
ATOM 341  O O   . ASP A 1 44  ? -2.908  -3.882  37.229  1.00 90.32 44  A 1 
ATOM 342  C CB  . ASP A 1 44  ? -3.733  -6.512  38.944  1.00 91.41 44  A 1 
ATOM 343  C CG  . ASP A 1 44  ? -5.121  -7.134  39.145  1.00 88.32 44  A 1 
ATOM 344  O OD1 . ASP A 1 44  ? -5.730  -7.607  38.164  1.00 81.75 44  A 1 
ATOM 345  O OD2 . ASP A 1 44  ? -5.656  -7.034  40.273  1.00 82.01 44  A 1 
ATOM 346  N N   . ASP A 1 45  ? -1.122  -5.228  37.317  1.00 92.38 45  A 1 
ATOM 347  C CA  . ASP A 1 45  ? -0.113  -4.160  37.192  1.00 91.84 45  A 1 
ATOM 348  C C   . ASP A 1 45  ? -0.125  -3.478  35.807  1.00 92.04 45  A 1 
ATOM 349  O O   . ASP A 1 45  ? 0.535   -2.450  35.598  1.00 90.34 45  A 1 
ATOM 350  C CB  . ASP A 1 45  ? 1.295   -4.728  37.454  1.00 91.54 45  A 1 
ATOM 351  C CG  . ASP A 1 45  ? 1.530   -5.288  38.860  1.00 90.20 45  A 1 
ATOM 352  O OD1 . ASP A 1 45  ? 0.786   -4.924  39.795  1.00 86.26 45  A 1 
ATOM 353  O OD2 . ASP A 1 45  ? 2.511   -6.059  38.999  1.00 86.53 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? -0.844  -4.062  34.853  1.00 91.21 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? -0.972  -3.579  33.477  1.00 90.93 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? -2.382  -3.074  33.155  1.00 90.60 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? -2.675  -2.778  31.994  1.00 88.96 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -0.516  -4.677  32.506  1.00 91.69 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? 0.906   -5.145  32.734  1.00 92.57 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? 1.981   -4.465  32.133  1.00 89.96 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? 1.158   -6.236  33.582  1.00 90.84 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? 3.301   -4.882  32.372  1.00 90.34 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? 2.479   -6.650  33.826  1.00 90.65 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? 3.550   -5.976  33.218  1.00 91.97 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -3.262  -2.961  34.156  1.00 90.01 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -4.595  -2.389  33.992  1.00 89.45 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -4.629  -0.921  34.435  1.00 89.27 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -3.842  -0.467  35.262  1.00 88.28 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -5.630  -3.257  34.729  1.00 88.72 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -5.768  -4.687  34.171  1.00 86.97 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -6.782  -5.472  34.998  1.00 82.29 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -6.239  -4.698  32.713  1.00 82.18 47  A 1 
ATOM 373  N N   . THR A 1 48  ? -5.552  -0.158  33.861  1.00 87.37 48  A 1 
ATOM 374  C CA  . THR A 1 48  ? -5.911  1.176   34.364  1.00 86.40 48  A 1 
ATOM 375  C C   . THR A 1 48  ? -6.530  1.077   35.763  1.00 86.58 48  A 1 
ATOM 376  O O   . THR A 1 48  ? -7.060  0.029   36.120  1.00 85.25 48  A 1 
ATOM 377  C CB  . THR A 1 48  ? -6.887  1.885   33.413  1.00 84.94 48  A 1 
ATOM 378  O OG1 . THR A 1 48  ? -8.037  1.098   33.177  1.00 82.02 48  A 1 
ATOM 379  C CG2 . THR A 1 48  ? -6.253  2.178   32.054  1.00 80.87 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? -6.556  2.176   36.523  1.00 84.34 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? -7.129  2.223   37.887  1.00 84.79 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? -8.550  1.637   37.962  1.00 84.64 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? -8.873  0.867   38.859  1.00 80.66 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? -7.151  3.679   38.379  1.00 83.84 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? -5.741  4.269   38.565  1.00 75.76 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? -5.750  5.732   39.033  1.00 70.17 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? -4.645  6.238   39.320  1.00 63.46 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? -6.840  6.343   39.044  1.00 65.67 49  A 1 
ATOM 389  N N   . ASN A 1 50  ? -9.370  1.912   36.940  1.00 82.98 50  A 1 
ATOM 390  C CA  . ASN A 1 50  ? -10.739 1.394   36.819  1.00 82.63 50  A 1 
ATOM 391  C C   . ASN A 1 50  ? -10.815 -0.052  36.286  1.00 83.21 50  A 1 
ATOM 392  O O   . ASN A 1 50  ? -11.911 -0.539  36.011  1.00 79.80 50  A 1 
ATOM 393  C CB  . ASN A 1 50  ? -11.550 2.369   35.944  1.00 80.28 50  A 1 
ATOM 394  C CG  . ASN A 1 50  ? -11.661 3.756   36.555  1.00 74.02 50  A 1 
ATOM 395  O OD1 . ASN A 1 50  ? -11.481 3.970   37.734  1.00 66.29 50  A 1 
ATOM 396  N ND2 . ASN A 1 50  ? -11.967 4.754   35.766  1.00 66.20 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? -9.679  -0.717  36.060  1.00 81.59 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? -9.546  -2.083  35.510  1.00 82.13 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? -10.305 -2.333  34.190  1.00 82.31 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? -10.514 -3.480  33.801  1.00 77.63 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? -9.855  -3.136  36.589  1.00 80.92 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? -8.953  -3.024  37.830  1.00 80.90 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? -9.071  -4.278  38.711  1.00 75.90 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? -8.097  -4.203  39.892  1.00 71.69 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? -7.890  -5.526  40.539  1.00 63.32 51  A 1 
ATOM 406  N N   . GLY A 1 52  ? -10.696 -1.278  33.484  1.00 80.72 52  A 1 
ATOM 407  C CA  . GLY A 1 52  ? -11.485 -1.370  32.249  1.00 79.64 52  A 1 
ATOM 408  C C   . GLY A 1 52  ? -10.653 -1.478  30.968  1.00 81.04 52  A 1 
ATOM 409  O O   . GLY A 1 52  ? -11.192 -1.816  29.914  1.00 77.89 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? -9.353  -1.164  31.030  1.00 83.16 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? -8.462  -1.121  29.866  1.00 86.50 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? -7.025  -1.489  30.253  1.00 88.72 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? -6.637  -1.368  31.414  1.00 87.34 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? -8.495  0.283   29.228  1.00 83.05 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? -9.873  0.641   28.660  1.00 75.19 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? -9.930  2.007   27.985  1.00 72.85 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? -9.316  2.976   28.386  1.00 63.94 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? -10.716 2.138   26.939  1.00 61.48 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? -6.220  -1.872  29.264  1.00 84.88 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? -4.773  -2.044  29.440  1.00 86.60 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? -4.115  -0.668  29.591  1.00 86.91 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? -4.366  0.247   28.796  1.00 85.66 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? -4.160  -2.847  28.281  1.00 86.78 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? -2.669  -3.119  28.514  1.00 82.73 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? -4.863  -4.201  28.095  1.00 82.17 54  A 1 
ATOM 426  N N   . SER A 1 55  ? -3.285  -0.499  30.622  1.00 88.17 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? -2.564  0.744   30.896  1.00 87.98 55  A 1 
ATOM 428  C C   . SER A 1 55  ? -1.351  0.922   29.977  1.00 87.70 55  A 1 
ATOM 429  O O   . SER A 1 55  ? -0.798  -0.030  29.432  1.00 85.14 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? -2.174  0.822   32.379  1.00 86.69 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? -1.173  -0.120  32.693  1.00 78.27 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? -0.933  2.170   29.766  1.00 85.36 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? 0.258   2.485   28.965  1.00 84.89 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? 0.088   2.379   27.443  1.00 86.77 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? 1.021   2.718   26.711  1.00 83.85 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -1.094  1.967   26.948  1.00 84.76 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -1.395  1.985   25.518  1.00 84.74 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -1.720  3.408   25.048  1.00 84.62 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -2.629  4.066   25.565  1.00 81.40 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -2.547  1.028   25.170  1.00 83.82 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -2.328  -0.451  25.530  1.00 83.11 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -3.492  -1.261  24.953  1.00 78.05 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -1.029  -1.028  24.979  1.00 77.53 57  A 1 
ATOM 444  N N   . GLY A 1 58  ? -1.007  3.877   24.027  1.00 85.05 58  A 1 
ATOM 445  C CA  . GLY A 1 58  ? -1.256  5.185   23.436  1.00 85.34 58  A 1 
ATOM 446  C C   . GLY A 1 58  ? -0.597  5.356   22.073  1.00 86.82 58  A 1 
ATOM 447  O O   . GLY A 1 58  ? 0.502   4.857   21.833  1.00 84.68 58  A 1 
ATOM 448  N N   . GLY A 1 59  ? -1.250  6.108   21.179  1.00 84.32 59  A 1 
ATOM 449  C CA  . GLY A 1 59  ? -0.754  6.338   19.819  1.00 84.71 59  A 1 
ATOM 450  C C   . GLY A 1 59  ? 0.618   7.010   19.780  1.00 86.62 59  A 1 
ATOM 451  O O   . GLY A 1 59  ? 1.466   6.633   18.976  1.00 84.86 59  A 1 
ATOM 452  N N   . GLY A 1 60  ? 0.882   7.953   20.700  1.00 88.27 60  A 1 
ATOM 453  C CA  . GLY A 1 60  ? 2.189   8.610   20.817  1.00 89.03 60  A 1 
ATOM 454  C C   . GLY A 1 60  ? 3.305   7.653   21.245  1.00 90.45 60  A 1 
ATOM 455  O O   . GLY A 1 60  ? 4.381   7.661   20.642  1.00 88.45 60  A 1 
ATOM 456  N N   . ASN A 1 61  ? 3.032   6.788   22.228  1.00 90.38 61  A 1 
ATOM 457  C CA  . ASN A 1 61  ? 3.975   5.764   22.690  1.00 90.90 61  A 1 
ATOM 458  C C   . ASN A 1 61  ? 4.262   4.739   21.585  1.00 92.39 61  A 1 
ATOM 459  O O   . ASN A 1 61  ? 5.420   4.502   21.246  1.00 91.56 61  A 1 
ATOM 460  C CB  . ASN A 1 61  ? 3.414   5.096   23.953  1.00 88.70 61  A 1 
ATOM 461  C CG  . ASN A 1 61  ? 4.403   4.113   24.557  1.00 79.70 61  A 1 
ATOM 462  O OD1 . ASN A 1 61  ? 5.596   4.374   24.617  1.00 71.79 61  A 1 
ATOM 463  N ND2 . ASN A 1 61  ? 3.951   2.974   25.016  1.00 69.67 61  A 1 
ATOM 464  N N   . LEU A 1 62  ? 3.208   4.215   20.965  1.00 89.67 62  A 1 
ATOM 465  C CA  . LEU A 1 62  ? 3.319   3.279   19.848  1.00 90.38 62  A 1 
ATOM 466  C C   . LEU A 1 62  ? 4.142   3.869   18.699  1.00 91.14 62  A 1 
ATOM 467  O O   . LEU A 1 62  ? 5.081   3.237   18.225  1.00 91.20 62  A 1 
ATOM 468  C CB  . LEU A 1 62  ? 1.902   2.889   19.396  1.00 90.49 62  A 1 
ATOM 469  C CG  . LEU A 1 62  ? 1.871   1.891   18.223  1.00 89.38 62  A 1 
ATOM 470  C CD1 . LEU A 1 62  ? 2.569   0.574   18.552  1.00 83.53 62  A 1 
ATOM 471  C CD2 . LEU A 1 62  ? 0.417   1.592   17.864  1.00 83.41 62  A 1 
ATOM 472  N N   . LYS A 1 63  ? 3.846   5.111   18.295  1.00 89.87 63  A 1 
ATOM 473  C CA  . LYS A 1 63  ? 4.588   5.810   17.235  1.00 89.37 63  A 1 
ATOM 474  C C   . LYS A 1 63  ? 6.072   5.954   17.569  1.00 90.07 63  A 1 
ATOM 475  O O   . LYS A 1 63  ? 6.905   5.804   16.679  1.00 89.03 63  A 1 
ATOM 476  C CB  . LYS A 1 63  ? 3.933   7.176   16.980  1.00 87.37 63  A 1 
ATOM 477  C CG  . LYS A 1 63  ? 4.590   7.938   15.817  1.00 79.63 63  A 1 
ATOM 478  C CD  . LYS A 1 63  ? 3.859   9.259   15.550  1.00 74.59 63  A 1 
ATOM 479  C CE  . LYS A 1 63  ? 4.514   9.997   14.380  1.00 63.65 63  A 1 
ATOM 480  N NZ  . LYS A 1 63  ? 3.808   11.266  14.061  1.00 55.71 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? 6.411   6.251   18.837  1.00 92.24 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? 7.806   6.352   19.287  1.00 92.75 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? 8.530   5.014   19.142  1.00 93.50 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? 9.578   4.979   18.509  1.00 92.12 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? 7.851   6.888   20.724  1.00 92.12 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? 9.296   7.083   21.202  1.00 81.76 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? 9.353   7.559   22.658  1.00 79.71 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? 10.821  7.606   23.090  1.00 69.22 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? 10.972  7.964   24.524  1.00 62.06 64  A 1 
ATOM 490  N N   . ILE A 1 65  ? 7.938   3.935   19.665  1.00 93.31 65  A 1 
ATOM 491  C CA  . ILE A 1 65  ? 8.520   2.584   19.591  1.00 93.46 65  A 1 
ATOM 492  C C   . ILE A 1 65  ? 8.711   2.166   18.129  1.00 93.62 65  A 1 
ATOM 493  O O   . ILE A 1 65  ? 9.806   1.774   17.739  1.00 93.01 65  A 1 
ATOM 494  C CB  . ILE A 1 65  ? 7.640   1.570   20.357  1.00 93.96 65  A 1 
ATOM 495  C CG1 . ILE A 1 65  ? 7.592   1.909   21.867  1.00 92.64 65  A 1 
ATOM 496  C CG2 . ILE A 1 65  ? 8.169   0.135   20.162  1.00 92.30 65  A 1 
ATOM 497  C CD1 . ILE A 1 65  ? 6.492   1.158   22.626  1.00 88.86 65  A 1 
ATOM 498  N N   . LEU A 1 66  ? 7.683   2.308   17.298  1.00 92.04 66  A 1 
ATOM 499  C CA  . LEU A 1 66  ? 7.761   1.933   15.884  1.00 91.08 66  A 1 
ATOM 500  C C   . LEU A 1 66  ? 8.836   2.727   15.129  1.00 90.73 66  A 1 
ATOM 501  O O   . LEU A 1 66  ? 9.580   2.157   14.336  1.00 90.34 66  A 1 
ATOM 502  C CB  . LEU A 1 66  ? 6.379   2.102   15.230  1.00 91.30 66  A 1 
ATOM 503  C CG  . LEU A 1 66  ? 5.300   1.123   15.729  1.00 90.01 66  A 1 
ATOM 504  C CD1 . LEU A 1 66  ? 4.006   1.366   14.952  1.00 84.71 66  A 1 
ATOM 505  C CD2 . LEU A 1 66  ? 5.693   -0.343  15.551  1.00 84.55 66  A 1 
ATOM 506  N N   . LYS A 1 67  ? 8.977   4.031   15.427  1.00 91.15 67  A 1 
ATOM 507  C CA  . LYS A 1 67  ? 10.015  4.875   14.826  1.00 90.59 67  A 1 
ATOM 508  C C   . LYS A 1 67  ? 11.430  4.397   15.168  1.00 90.78 67  A 1 
ATOM 509  O O   . LYS A 1 67  ? 12.299  4.463   14.303  1.00 89.64 67  A 1 
ATOM 510  C CB  . LYS A 1 67  ? 9.786   6.334   15.244  1.00 89.83 67  A 1 
ATOM 511  C CG  . LYS A 1 67  ? 10.734  7.291   14.508  1.00 82.97 67  A 1 
ATOM 512  C CD  . LYS A 1 67  ? 10.507  8.746   14.932  1.00 78.08 67  A 1 
ATOM 513  C CE  . LYS A 1 67  ? 11.501  9.635   14.174  1.00 67.78 67  A 1 
ATOM 514  N NZ  . LYS A 1 67  ? 11.430  11.055  14.604  1.00 60.60 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? 11.663  3.910   16.388  1.00 92.40 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? 12.951  3.321   16.793  1.00 92.92 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? 13.292  2.056   15.986  1.00 92.85 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? 14.462  1.765   15.761  1.00 90.69 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? 12.940  3.019   18.306  1.00 93.42 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? 12.956  4.287   19.179  1.00 92.11 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? 12.666  4.025   20.670  1.00 91.03 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? 12.248  4.980   21.374  1.00 83.62 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? 12.828  2.877   21.148  1.00 84.78 68  A 1 
ATOM 524  N N   . HIS A 1 69  ? 12.280  1.364   15.462  1.00 92.63 69  A 1 
ATOM 525  C CA  . HIS A 1 69  ? 12.415  0.210   14.564  1.00 90.78 69  A 1 
ATOM 526  C C   . HIS A 1 69  ? 12.333  0.570   13.066  1.00 88.78 69  A 1 
ATOM 527  O O   . HIS A 1 69  ? 12.175  -0.310  12.221  1.00 85.39 69  A 1 
ATOM 528  C CB  . HIS A 1 69  ? 11.392  -0.857  14.970  1.00 92.39 69  A 1 
ATOM 529  C CG  . HIS A 1 69  ? 11.695  -1.470  16.310  1.00 93.80 69  A 1 
ATOM 530  N ND1 . HIS A 1 69  ? 12.693  -2.397  16.555  1.00 84.15 69  A 1 
ATOM 531  C CD2 . HIS A 1 69  ? 11.067  -1.192  17.488  1.00 85.76 69  A 1 
ATOM 532  C CE1 . HIS A 1 69  ? 12.664  -2.661  17.868  1.00 87.59 69  A 1 
ATOM 533  N NE2 . HIS A 1 69  ? 11.690  -1.955  18.471  1.00 89.37 69  A 1 
ATOM 534  N N   . GLY A 1 70  ? 12.406  1.855   12.710  1.00 87.95 70  A 1 
ATOM 535  C CA  . GLY A 1 70  ? 12.345  2.317   11.316  1.00 85.45 70  A 1 
ATOM 536  C C   . GLY A 1 70  ? 10.953  2.278   10.678  1.00 85.20 70  A 1 
ATOM 537  O O   . GLY A 1 70  ? 10.828  2.449   9.463   1.00 82.70 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? 9.893   2.089   11.471  1.00 83.47 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? 8.505   2.025   10.999  1.00 84.76 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? 7.856   3.403   11.178  1.00 84.96 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? 7.635   3.866   12.297  1.00 84.10 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? 7.730   0.911   11.733  1.00 85.72 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? 8.409   -0.471  11.569  1.00 85.39 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? 6.279   0.853   11.225  1.00 84.50 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? 7.880   -1.537  12.540  1.00 81.97 71  A 1 
ATOM 546  N N   . SER A 1 72  ? 7.530   4.065   10.077  1.00 80.53 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? 6.925   5.408   10.075  1.00 78.15 72  A 1 
ATOM 548  C C   . SER A 1 72  ? 5.396   5.403   9.941   1.00 78.00 72  A 1 
ATOM 549  O O   . SER A 1 72  ? 4.750   6.415   10.227  1.00 74.11 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? 7.560   6.254   8.967   1.00 75.00 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? 7.351   5.680   7.695   1.00 68.23 72  A 1 
ATOM 552  N N   . GLN A 1 73  ? 4.808   4.276   9.524   1.00 79.01 73  A 1 
ATOM 553  C CA  . GLN A 1 73  ? 3.369   4.138   9.337   1.00 78.77 73  A 1 
ATOM 554  C C   . GLN A 1 73  ? 2.623   4.128   10.676  1.00 80.67 73  A 1 
ATOM 555  O O   . GLN A 1 73  ? 3.124   3.655   11.694  1.00 80.45 73  A 1 
ATOM 556  C CB  . GLN A 1 73  ? 3.020   2.863   8.546   1.00 76.62 73  A 1 
ATOM 557  C CG  . GLN A 1 73  ? 3.683   2.725   7.170   1.00 70.89 73  A 1 
ATOM 558  C CD  . GLN A 1 73  ? 4.956   1.896   7.235   1.00 69.45 73  A 1 
ATOM 559  O OE1 . GLN A 1 73  ? 5.863   2.144   8.006   1.00 63.35 73  A 1 
ATOM 560  N NE2 . GLN A 1 73  ? 5.080   0.874   6.412   1.00 59.58 73  A 1 
ATOM 561  N N   . ILE A 1 74  ? 1.377   4.611   10.654  1.00 79.02 74  A 1 
ATOM 562  C CA  . ILE A 1 74  ? 0.486   4.603   11.816  1.00 79.05 74  A 1 
ATOM 563  C C   . ILE A 1 74  ? -0.213  3.244   11.876  1.00 79.82 74  A 1 
ATOM 564  O O   . ILE A 1 74  ? -1.105  2.970   11.081  1.00 77.24 74  A 1 
ATOM 565  C CB  . ILE A 1 74  ? -0.511  5.785   11.754  1.00 76.98 74  A 1 
ATOM 566  C CG1 . ILE A 1 74  ? 0.246   7.136   11.727  1.00 71.44 74  A 1 
ATOM 567  C CG2 . ILE A 1 74  ? -1.466  5.727   12.961  1.00 69.84 74  A 1 
ATOM 568  C CD1 . ILE A 1 74  ? -0.662  8.354   11.511  1.00 63.37 74  A 1 
ATOM 569  N N   . LEU A 1 75  ? 0.174   2.405   12.842  1.00 79.24 75  A 1 
ATOM 570  C CA  . LEU A 1 75  ? -0.470  1.106   13.059  1.00 80.59 75  A 1 
ATOM 571  C C   . LEU A 1 75  ? -1.852  1.266   13.705  1.00 80.43 75  A 1 
ATOM 572  O O   . LEU A 1 75  ? -2.835  0.696   13.239  1.00 78.03 75  A 1 
ATOM 573  C CB  . LEU A 1 75  ? 0.465   0.224   13.911  1.00 82.02 75  A 1 
ATOM 574  C CG  . LEU A 1 75  ? -0.072  -1.198  14.167  1.00 81.34 75  A 1 
ATOM 575  C CD1 . LEU A 1 75  ? -0.183  -2.020  12.883  1.00 76.59 75  A 1 
ATOM 576  C CD2 . LEU A 1 75  ? 0.872   -1.928  15.125  1.00 77.17 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? -1.935  2.066   14.776  1.00 81.82 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? -3.171  2.382   15.487  1.00 81.75 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? -3.049  3.777   16.121  1.00 81.85 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? -2.199  3.992   16.986  1.00 79.63 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? -3.426  1.284   16.533  1.00 79.69 76  A 1 
ATOM 582  N N   . SER A 1 77  ? -3.895  4.723   15.704  1.00 76.73 77  A 1 
ATOM 583  C CA  . SER A 1 77  ? -3.845  6.117   16.186  1.00 75.46 77  A 1 
ATOM 584  C C   . SER A 1 77  ? -4.101  6.231   17.691  1.00 75.21 77  A 1 
ATOM 585  O O   . SER A 1 77  ? -3.497  7.059   18.364  1.00 71.62 77  A 1 
ATOM 586  C CB  . SER A 1 77  ? -4.880  6.965   15.443  1.00 72.78 77  A 1 
ATOM 587  O OG  . SER A 1 77  ? -4.626  6.924   14.051  1.00 65.15 77  A 1 
ATOM 588  N N   . GLU A 1 78  ? -4.952  5.362   18.221  1.00 72.68 78  A 1 
ATOM 589  C CA  . GLU A 1 78  ? -5.298  5.227   19.637  1.00 73.33 78  A 1 
ATOM 590  C C   . GLU A 1 78  ? -4.357  4.281   20.408  1.00 73.82 78  A 1 
ATOM 591  O O   . GLU A 1 78  ? -4.563  4.012   21.595  1.00 69.27 78  A 1 
ATOM 592  C CB  . GLU A 1 78  ? -6.778  4.815   19.739  1.00 70.65 78  A 1 
ATOM 593  C CG  . GLU A 1 78  ? -7.126  3.337   19.423  1.00 61.90 78  A 1 
ATOM 594  C CD  . GLU A 1 78  ? -6.934  2.853   17.976  1.00 55.79 78  A 1 
ATOM 595  O OE1 . GLU A 1 78  ? -7.075  1.622   17.780  1.00 50.43 78  A 1 
ATOM 596  O OE2 . GLU A 1 78  ? -6.622  3.656   17.078  1.00 51.41 78  A 1 
ATOM 597  N N   . GLY A 1 79  ? -3.323  3.752   19.749  1.00 72.15 79  A 1 
ATOM 598  C CA  . GLY A 1 79  ? -2.373  2.811   20.346  1.00 70.93 79  A 1 
ATOM 599  C C   . GLY A 1 79  ? -2.941  1.418   20.624  1.00 72.95 79  A 1 
ATOM 600  O O   . GLY A 1 79  ? -2.356  0.674   21.402  1.00 69.79 79  A 1 
ATOM 601  N N   . GLY A 1 80  ? -4.076  1.053   20.007  1.00 69.07 80  A 1 
ATOM 602  C CA  . GLY A 1 80  ? -4.757  -0.227  20.254  1.00 68.00 80  A 1 
ATOM 603  C C   . GLY A 1 80  ? -5.667  -0.229  21.486  1.00 70.72 80  A 1 
ATOM 604  O O   . GLY A 1 80  ? -6.245  -1.259  21.812  1.00 67.92 80  A 1 
ATOM 605  N N   . ARG A 1 81  ? -5.842  0.910   22.164  1.00 65.47 81  A 1 
ATOM 606  C CA  . ARG A 1 81  ? -6.638  1.041   23.400  1.00 67.20 81  A 1 
ATOM 607  C C   . ARG A 1 81  ? -8.097  0.595   23.239  1.00 65.74 81  A 1 
ATOM 608  O O   . ARG A 1 81  ? -8.681  0.066   24.179  1.00 62.22 81  A 1 
ATOM 609  C CB  . ARG A 1 81  ? -6.536  2.505   23.862  1.00 64.60 81  A 1 
ATOM 610  C CG  . ARG A 1 81  ? -7.210  2.756   25.215  1.00 61.44 81  A 1 
ATOM 611  C CD  . ARG A 1 81  ? -6.985  4.208   25.659  1.00 60.07 81  A 1 
ATOM 612  N NE  . ARG A 1 81  ? -7.689  4.479   26.923  1.00 53.33 81  A 1 
ATOM 613  C CZ  . ARG A 1 81  ? -7.724  5.616   27.594  1.00 49.24 81  A 1 
ATOM 614  N NH1 . ARG A 1 81  ? -7.102  6.682   27.177  1.00 45.32 81  A 1 
ATOM 615  N NH2 . ARG A 1 81  ? -8.395  5.694   28.701  1.00 43.09 81  A 1 
ATOM 616  N N   . THR A 1 82  ? -8.680  0.801   22.064  1.00 59.26 82  A 1 
ATOM 617  C CA  . THR A 1 82  ? -10.087 0.482   21.763  1.00 58.39 82  A 1 
ATOM 618  C C   . THR A 1 82  ? -10.286 -0.914  21.166  1.00 59.40 82  A 1 
ATOM 619  O O   . THR A 1 82  ? -11.415 -1.303  20.876  1.00 54.39 82  A 1 
ATOM 620  C CB  . THR A 1 82  ? -10.683 1.533   20.817  1.00 51.77 82  A 1 
ATOM 621  O OG1 . THR A 1 82  ? -9.963  1.531   19.607  1.00 47.98 82  A 1 
ATOM 622  C CG2 . THR A 1 82  ? -10.635 2.943   21.411  1.00 48.05 82  A 1 
ATOM 623  N N   . SER A 1 83  ? -9.211  -1.680  20.961  1.00 57.88 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? -9.299  -2.981  20.300  1.00 58.10 83  A 1 
ATOM 625  C C   . SER A 1 83  ? -9.967  -4.017  21.204  1.00 58.87 83  A 1 
ATOM 626  O O   . SER A 1 83  ? -9.557  -4.238  22.347  1.00 56.85 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? -7.928  -3.466  19.842  1.00 53.47 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? -7.382  -2.556  18.900  1.00 47.12 83  A 1 
ATOM 629  N N   . ARG A 1 84  ? -10.997 -4.682  20.683  1.00 55.65 84  A 1 
ATOM 630  C CA  . ARG A 1 84  ? -11.709 -5.751  21.394  1.00 56.86 84  A 1 
ATOM 631  C C   . ARG A 1 84  ? -10.758 -6.915  21.697  1.00 58.35 84  A 1 
ATOM 632  O O   . ARG A 1 84  ? -9.944  -7.283  20.859  1.00 54.19 84  A 1 
ATOM 633  C CB  . ARG A 1 84  ? -12.929 -6.237  20.586  1.00 52.25 84  A 1 
ATOM 634  C CG  . ARG A 1 84  ? -14.022 -5.162  20.454  1.00 47.33 84  A 1 
ATOM 635  C CD  . ARG A 1 84  ? -15.242 -5.736  19.722  1.00 43.43 84  A 1 
ATOM 636  N NE  . ARG A 1 84  ? -16.315 -4.734  19.564  1.00 37.69 84  A 1 
ATOM 637  C CZ  . ARG A 1 84  ? -17.495 -4.927  18.988  1.00 34.15 84  A 1 
ATOM 638  N NH1 . ARG A 1 84  ? -17.833 -6.078  18.476  1.00 31.03 84  A 1 
ATOM 639  N NH2 . ARG A 1 84  ? -18.359 -3.954  18.912  1.00 30.59 84  A 1 
ATOM 640  N N   . GLY A 1 85  ? -10.888 -7.497  22.886  1.00 66.49 85  A 1 
ATOM 641  C CA  . GLY A 1 85  ? -10.107 -8.678  23.288  1.00 68.08 85  A 1 
ATOM 642  C C   . GLY A 1 85  ? -8.687  -8.394  23.802  1.00 73.03 85  A 1 
ATOM 643  O O   . GLY A 1 85  ? -8.034  -9.317  24.281  1.00 68.69 85  A 1 
ATOM 644  N N   . ASN A 1 86  ? -8.216  -7.141  23.792  1.00 76.00 86  A 1 
ATOM 645  C CA  . ASN A 1 86  ? -6.862  -6.792  24.235  1.00 79.48 86  A 1 
ATOM 646  C C   . ASN A 1 86  ? -6.567  -7.159  25.699  1.00 83.53 86  A 1 
ATOM 647  O O   . ASN A 1 86  ? -5.459  -7.592  25.989  1.00 82.34 86  A 1 
ATOM 648  C CB  . ASN A 1 86  ? -6.608  -5.296  23.980  1.00 73.41 86  A 1 
ATOM 649  C CG  . ASN A 1 86  ? -6.076  -5.027  22.583  1.00 68.20 86  A 1 
ATOM 650  O OD1 . ASN A 1 86  ? -6.056  -5.881  21.709  1.00 62.34 86  A 1 
ATOM 651  N ND2 . ASN A 1 86  ? -5.577  -3.835  22.353  1.00 60.32 86  A 1 
ATOM 652  N N   . MET A 1 87  ? -7.535  -7.055  26.606  1.00 84.02 87  A 1 
ATOM 653  C CA  . MET A 1 87  ? -7.341  -7.478  28.000  1.00 86.67 87  A 1 
ATOM 654  C C   . MET A 1 87  ? -7.090  -8.985  28.107  1.00 88.92 87  A 1 
ATOM 655  O O   . MET A 1 87  ? -6.169  -9.408  28.797  1.00 88.25 87  A 1 
ATOM 656  C CB  . MET A 1 87  ? -8.549  -7.095  28.857  1.00 84.11 87  A 1 
ATOM 657  C CG  . MET A 1 87  ? -8.666  -5.581  29.058  1.00 77.77 87  A 1 
ATOM 658  S SD  . MET A 1 87  ? -10.094 -5.081  30.054  1.00 73.40 87  A 1 
ATOM 659  C CE  . MET A 1 87  ? -9.636  -5.751  31.676  1.00 62.08 87  A 1 
ATOM 660  N N   . GLY A 1 88  ? -7.868  -9.792  27.384  1.00 87.35 88  A 1 
ATOM 661  C CA  . GLY A 1 88  ? -7.675  -11.246 27.359  1.00 87.96 88  A 1 
ATOM 662  C C   . GLY A 1 88  ? -6.331  -11.639 26.748  1.00 89.98 88  A 1 
ATOM 663  O O   . GLY A 1 88  ? -5.635  -12.496 27.288  1.00 89.36 88  A 1 
ATOM 664  N N   . LEU A 1 89  ? -5.926  -10.980 25.663  1.00 87.00 89  A 1 
ATOM 665  C CA  . LEU A 1 89  ? -4.627  -11.215 25.035  1.00 89.28 89  A 1 
ATOM 666  C C   . LEU A 1 89  ? -3.463  -10.779 25.941  1.00 91.04 89  A 1 
ATOM 667  O O   . LEU A 1 89  ? -2.458  -11.477 26.002  1.00 91.08 89  A 1 
ATOM 668  C CB  . LEU A 1 89  ? -4.589  -10.494 23.676  1.00 89.49 89  A 1 
ATOM 669  C CG  . LEU A 1 89  ? -3.286  -10.724 22.886  1.00 87.98 89  A 1 
ATOM 670  C CD1 . LEU A 1 89  ? -3.043  -12.195 22.559  1.00 83.08 89  A 1 
ATOM 671  C CD2 . LEU A 1 89  ? -3.347  -9.949  21.571  1.00 82.64 89  A 1 
ATOM 672  N N   . MET A 1 90  ? -3.598  -9.657  26.657  1.00 92.11 90  A 1 
ATOM 673  C CA  . MET A 1 90  ? -2.612  -9.204  27.638  1.00 92.77 90  A 1 
ATOM 674  C C   . MET A 1 90  ? -2.388  -10.254 28.731  1.00 93.78 90  A 1 
ATOM 675  O O   . MET A 1 90  ? -1.240  -10.584 29.013  1.00 94.35 90  A 1 
ATOM 676  C CB  . MET A 1 90  ? -3.077  -7.879  28.251  1.00 92.41 90  A 1 
ATOM 677  C CG  . MET A 1 90  ? -2.129  -7.338  29.327  1.00 90.91 90  A 1 
ATOM 678  S SD  . MET A 1 90  ? -2.925  -6.221  30.505  1.00 88.64 90  A 1 
ATOM 679  C CE  . MET A 1 90  ? -3.867  -7.405  31.491  1.00 80.57 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? -3.461  -10.801 29.318  1.00 92.35 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? -3.377  -11.837 30.360  1.00 92.47 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? -2.614  -13.053 29.828  1.00 93.88 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? -1.604  -13.442 30.411  1.00 94.17 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? -4.789  -12.204 30.879  1.00 91.57 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? -5.405  -11.005 31.642  1.00 89.90 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? -4.740  -13.438 31.799  1.00 89.50 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? -6.918  -11.138 31.887  1.00 83.65 91  A 1 
ATOM 688  N N   . LYS A 1 92  ? -3.013  -13.572 28.668  1.00 92.42 92  A 1 
ATOM 689  C CA  . LYS A 1 92  ? -2.340  -14.712 28.021  1.00 92.69 92  A 1 
ATOM 690  C C   . LYS A 1 92  ? -0.867  -14.434 27.716  1.00 94.38 92  A 1 
ATOM 691  O O   . LYS A 1 92  ? -0.028  -15.319 27.839  1.00 94.52 92  A 1 
ATOM 692  C CB  . LYS A 1 92  ? -3.072  -15.058 26.723  1.00 92.45 92  A 1 
ATOM 693  C CG  . LYS A 1 92  ? -4.454  -15.670 26.978  1.00 89.49 92  A 1 
ATOM 694  C CD  . LYS A 1 92  ? -5.152  -15.874 25.639  1.00 83.30 92  A 1 
ATOM 695  C CE  . LYS A 1 92  ? -6.431  -16.696 25.796  1.00 76.86 92  A 1 
ATOM 696  N NZ  . LYS A 1 92  ? -6.902  -17.164 24.469  1.00 66.85 92  A 1 
ATOM 697  N N   . TYR A 1 93  ? -0.541  -13.209 27.320  1.00 94.52 93  A 1 
ATOM 698  C CA  . TYR A 1 93  ? 0.846   -12.838 27.045  1.00 95.30 93  A 1 
ATOM 699  C C   . TYR A 1 93  ? 1.693   -12.769 28.318  1.00 95.87 93  A 1 
ATOM 700  O O   . TYR A 1 93  ? 2.840   -13.202 28.313  1.00 95.89 93  A 1 
ATOM 701  C CB  . TYR A 1 93  ? 0.877   -11.512 26.285  1.00 95.68 93  A 1 
ATOM 702  C CG  . TYR A 1 93  ? 2.250   -11.148 25.748  1.00 96.02 93  A 1 
ATOM 703  C CD1 . TYR A 1 93  ? 2.830   -9.902  26.067  1.00 93.63 93  A 1 
ATOM 704  C CD2 . TYR A 1 93  ? 2.942   -12.049 24.914  1.00 93.58 93  A 1 
ATOM 705  C CE1 . TYR A 1 93  ? 4.085   -9.552  25.534  1.00 93.75 93  A 1 
ATOM 706  C CE2 . TYR A 1 93  ? 4.200   -11.706 24.388  1.00 93.29 93  A 1 
ATOM 707  C CZ  . TYR A 1 93  ? 4.770   -10.451 24.689  1.00 95.76 93  A 1 
ATOM 708  O OH  . TYR A 1 93  ? 5.975   -10.114 24.165  1.00 95.09 93  A 1 
ATOM 709  N N   . ILE A 1 94  ? 1.131   -12.274 29.417  1.00 95.84 94  A 1 
ATOM 710  C CA  . ILE A 1 94  ? 1.786   -12.265 30.730  1.00 96.14 94  A 1 
ATOM 711  C C   . ILE A 1 94  ? 2.016   -13.693 31.230  1.00 96.59 94  A 1 
ATOM 712  O O   . ILE A 1 94  ? 3.116   -13.995 31.688  1.00 96.46 94  A 1 
ATOM 713  C CB  . ILE A 1 94  ? 0.959   -11.415 31.721  1.00 95.68 94  A 1 
ATOM 714  C CG1 . ILE A 1 94  ? 1.124   -9.924  31.345  1.00 93.48 94  A 1 
ATOM 715  C CG2 . ILE A 1 94  ? 1.383   -11.658 33.181  1.00 93.71 94  A 1 
ATOM 716  C CD1 . ILE A 1 94  ? 0.126   -9.010  32.046  1.00 84.74 94  A 1 
ATOM 717  N N   . GLU A 1 95  ? 1.019   -14.570 31.114  1.00 96.22 95  A 1 
ATOM 718  C CA  . GLU A 1 95  ? 1.144   -15.993 31.451  1.00 95.96 95  A 1 
ATOM 719  C C   . GLU A 1 95  ? 2.262   -16.651 30.637  1.00 96.13 95  A 1 
ATOM 720  O O   . GLU A 1 95  ? 3.195   -17.212 31.217  1.00 95.65 95  A 1 
ATOM 721  C CB  . GLU A 1 95  ? -0.200  -16.705 31.210  1.00 95.59 95  A 1 
ATOM 722  C CG  . GLU A 1 95  ? -1.262  -16.306 32.248  1.00 90.81 95  A 1 
ATOM 723  C CD  . GLU A 1 95  ? -2.687  -16.776 31.897  1.00 88.43 95  A 1 
ATOM 724  O OE1 . GLU A 1 95  ? -3.568  -16.618 32.773  1.00 79.64 95  A 1 
ATOM 725  O OE2 . GLU A 1 95  ? -2.914  -17.223 30.749  1.00 81.71 95  A 1 
ATOM 726  N N   . PHE A 1 96  ? 2.251   -16.469 29.320  1.00 95.59 96  A 1 
ATOM 727  C CA  . PHE A 1 96  ? 3.290   -16.962 28.416  1.00 95.64 96  A 1 
ATOM 728  C C   . PHE A 1 96  ? 4.700   -16.488 28.809  1.00 96.32 96  A 1 
ATOM 729  O O   . PHE A 1 96  ? 5.646   -17.276 28.812  1.00 96.10 96  A 1 
ATOM 730  C CB  . PHE A 1 96  ? 2.938   -16.505 26.994  1.00 95.68 96  A 1 
ATOM 731  C CG  . PHE A 1 96  ? 4.075   -16.621 26.000  1.00 95.77 96  A 1 
ATOM 732  C CD1 . PHE A 1 96  ? 4.801   -15.476 25.612  1.00 93.22 96  A 1 
ATOM 733  C CD2 . PHE A 1 96  ? 4.431   -17.882 25.489  1.00 94.03 96  A 1 
ATOM 734  C CE1 . PHE A 1 96  ? 5.865   -15.592 24.702  1.00 93.74 96  A 1 
ATOM 735  C CE2 . PHE A 1 96  ? 5.495   -17.995 24.580  1.00 93.85 96  A 1 
ATOM 736  C CZ  . PHE A 1 96  ? 6.211   -16.851 24.182  1.00 94.76 96  A 1 
ATOM 737  N N   . LEU A 1 97  ? 4.865   -15.206 29.150  1.00 96.36 97  A 1 
ATOM 738  C CA  . LEU A 1 97  ? 6.164   -14.667 29.560  1.00 96.41 97  A 1 
ATOM 739  C C   . LEU A 1 97  ? 6.601   -15.180 30.941  1.00 96.47 97  A 1 
ATOM 740  O O   . LEU A 1 97  ? 7.789   -15.432 31.135  1.00 96.24 97  A 1 
ATOM 741  C CB  . LEU A 1 97  ? 6.117   -13.135 29.549  1.00 96.56 97  A 1 
ATOM 742  C CG  . LEU A 1 97  ? 6.043   -12.491 28.156  1.00 95.89 97  A 1 
ATOM 743  C CD1 . LEU A 1 97  ? 5.902   -10.979 28.339  1.00 92.62 97  A 1 
ATOM 744  C CD2 . LEU A 1 97  ? 7.288   -12.746 27.305  1.00 92.72 97  A 1 
ATOM 745  N N   . ASN A 1 98  ? 5.676   -15.355 31.885  1.00 96.54 98  A 1 
ATOM 746  C CA  . ASN A 1 98  ? 5.969   -15.953 33.190  1.00 96.39 98  A 1 
ATOM 747  C C   . ASN A 1 98  ? 6.430   -17.407 33.042  1.00 96.30 98  A 1 
ATOM 748  O O   . ASN A 1 98  ? 7.426   -17.795 33.656  1.00 95.42 98  A 1 
ATOM 749  C CB  . ASN A 1 98  ? 4.732   -15.856 34.099  1.00 96.40 98  A 1 
ATOM 750  C CG  . ASN A 1 98  ? 4.521   -14.480 34.704  1.00 96.42 98  A 1 
ATOM 751  O OD1 . ASN A 1 98  ? 5.435   -13.703 34.934  1.00 89.83 98  A 1 
ATOM 752  N ND2 . ASN A 1 98  ? 3.302   -14.159 35.064  1.00 89.87 98  A 1 
ATOM 753  N N   . ASP A 1 99  ? 5.758   -18.183 32.199  1.00 95.23 99  A 1 
ATOM 754  C CA  . ASP A 1 99  ? 6.120   -19.572 31.909  1.00 94.47 99  A 1 
ATOM 755  C C   . ASP A 1 99  ? 7.496   -19.660 31.256  1.00 94.32 99  A 1 
ATOM 756  O O   . ASP A 1 99  ? 8.352   -20.425 31.698  1.00 93.20 99  A 1 
ATOM 757  C CB  . ASP A 1 99  ? 5.052   -20.214 31.010  1.00 94.22 99  A 1 
ATOM 758  C CG  . ASP A 1 99  ? 3.722   -20.440 31.730  1.00 91.74 99  A 1 
ATOM 759  O OD1 . ASP A 1 99  ? 3.645   -20.106 32.929  1.00 86.73 99  A 1 
ATOM 760  O OD2 . ASP A 1 99  ? 2.819   -21.034 31.120  1.00 86.87 99  A 1 
ATOM 761  N N   . TRP A 1 100 ? 7.750   -18.806 30.262  1.00 95.46 100 A 1 
ATOM 762  C CA  . TRP A 1 100 ? 9.053   -18.730 29.615  1.00 95.36 100 A 1 
ATOM 763  C C   . TRP A 1 100 ? 10.158  -18.347 30.603  1.00 95.37 100 A 1 
ATOM 764  O O   . TRP A 1 100 ? 11.198  -19.002 30.646  1.00 94.32 100 A 1 
ATOM 765  C CB  . TRP A 1 100 ? 8.963   -17.752 28.438  1.00 95.07 100 A 1 
ATOM 766  C CG  . TRP A 1 100 ? 10.168  -17.652 27.544  1.00 95.25 100 A 1 
ATOM 767  C CD1 . TRP A 1 100 ? 11.370  -18.250 27.717  1.00 93.46 100 A 1 
ATOM 768  C CD2 . TRP A 1 100 ? 10.307  -16.876 26.316  1.00 94.78 100 A 1 
ATOM 769  N NE1 . TRP A 1 100 ? 12.234  -17.888 26.711  1.00 93.48 100 A 1 
ATOM 770  C CE2 . TRP A 1 100 ? 11.631  -17.032 25.822  1.00 94.37 100 A 1 
ATOM 771  C CE3 . TRP A 1 100 ? 9.432   -16.040 25.575  1.00 93.76 100 A 1 
ATOM 772  C CZ2 . TRP A 1 100 ? 12.089  -16.372 24.670  1.00 93.23 100 A 1 
ATOM 773  C CZ3 . TRP A 1 100 ? 9.877   -15.383 24.412  1.00 92.83 100 A 1 
ATOM 774  C CH2 . TRP A 1 100 ? 11.203  -15.542 23.966  1.00 92.34 100 A 1 
ATOM 775  N N   . ASN A 1 101 ? 9.934   -17.339 31.460  1.00 95.30 101 A 1 
ATOM 776  C CA  . ASN A 1 101 ? 10.932  -16.873 32.423  1.00 95.03 101 A 1 
ATOM 777  C C   . ASN A 1 101 ? 11.254  -17.911 33.518  1.00 95.02 101 A 1 
ATOM 778  O O   . ASN A 1 101 ? 12.329  -17.848 34.108  1.00 94.25 101 A 1 
ATOM 779  C CB  . ASN A 1 101 ? 10.442  -15.547 33.023  1.00 94.93 101 A 1 
ATOM 780  C CG  . ASN A 1 101 ? 11.520  -14.890 33.858  1.00 94.42 101 A 1 
ATOM 781  O OD1 . ASN A 1 101 ? 12.474  -14.316 33.357  1.00 83.95 101 A 1 
ATOM 782  N ND2 . ASN A 1 101 ? 11.414  -14.954 35.161  1.00 84.43 101 A 1 
ATOM 783  N N   . ARG A 1 102 ? 10.355  -18.872 33.786  1.00 94.03 102 A 1 
ATOM 784  C CA  . ARG A 1 102 ? 10.632  -20.010 34.686  1.00 93.41 102 A 1 
ATOM 785  C C   . ARG A 1 102 ? 11.641  -20.994 34.099  1.00 92.74 102 A 1 
ATOM 786  O O   . ARG A 1 102 ? 12.330  -21.660 34.861  1.00 90.91 102 A 1 
ATOM 787  C CB  . ARG A 1 102 ? 9.332   -20.748 35.044  1.00 93.38 102 A 1 
ATOM 788  C CG  . ARG A 1 102 ? 8.460   -19.945 36.019  1.00 87.91 102 A 1 
ATOM 789  C CD  . ARG A 1 102 ? 7.272   -20.736 36.550  1.00 85.60 102 A 1 
ATOM 790  N NE  . ARG A 1 102 ? 6.231   -21.034 35.556  1.00 77.27 102 A 1 
ATOM 791  C CZ  . ARG A 1 102 ? 4.964   -21.335 35.845  1.00 70.12 102 A 1 
ATOM 792  N NH1 . ARG A 1 102 ? 4.494   -21.286 37.046  1.00 63.13 102 A 1 
ATOM 793  N NH2 . ARG A 1 102 ? 4.122   -21.697 34.933  1.00 61.42 102 A 1 
ATOM 794  N N   . GLU A 1 103 ? 11.708  -21.097 32.778  1.00 92.57 103 A 1 
ATOM 795  C CA  . GLU A 1 103 ? 12.589  -22.030 32.074  1.00 91.60 103 A 1 
ATOM 796  C C   . GLU A 1 103 ? 13.933  -21.395 31.695  1.00 91.36 103 A 1 
ATOM 797  O O   . GLU A 1 103 ? 14.985  -22.022 31.826  1.00 88.79 103 A 1 
ATOM 798  C CB  . GLU A 1 103 ? 11.892  -22.532 30.803  1.00 90.49 103 A 1 
ATOM 799  C CG  . GLU A 1 103 ? 10.628  -23.369 31.072  1.00 87.40 103 A 1 
ATOM 800  C CD  . GLU A 1 103 ? 9.942   -23.806 29.764  1.00 84.04 103 A 1 
ATOM 801  O OE1 . GLU A 1 103 ? 8.835   -24.364 29.827  1.00 76.54 103 A 1 
ATOM 802  O OE2 . GLU A 1 103 ? 10.520  -23.578 28.671  1.00 77.29 103 A 1 
ATOM 803  N N   . GLU A 1 104 ? 13.919  -20.151 31.211  1.00 92.10 104 A 1 
ATOM 804  C CA  . GLU A 1 104 ? 15.117  -19.421 30.793  1.00 91.69 104 A 1 
ATOM 805  C C   . GLU A 1 104 ? 14.918  -17.898 30.863  1.00 92.68 104 A 1 
ATOM 806  O O   . GLU A 1 104 ? 13.810  -17.380 30.742  1.00 91.50 104 A 1 
ATOM 807  C CB  . GLU A 1 104 ? 15.579  -19.869 29.390  1.00 88.81 104 A 1 
ATOM 808  C CG  . GLU A 1 104 ? 14.595  -19.559 28.244  1.00 81.47 104 A 1 
ATOM 809  C CD  . GLU A 1 104 ? 15.072  -20.022 26.851  1.00 82.26 104 A 1 
ATOM 810  O OE1 . GLU A 1 104 ? 14.219  -20.152 25.935  1.00 74.15 104 A 1 
ATOM 811  O OE2 . GLU A 1 104 ? 16.289  -20.226 26.640  1.00 76.12 104 A 1 
ATOM 812  N N   . SER A 1 105 ? 16.013  -17.149 31.012  1.00 93.72 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? 15.966  -15.682 30.999  1.00 93.69 105 A 1 
ATOM 814  C C   . SER A 1 105 ? 15.531  -15.136 29.636  1.00 94.13 105 A 1 
ATOM 815  O O   . SER A 1 105 ? 16.093  -15.495 28.596  1.00 92.71 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? 17.328  -15.098 31.389  1.00 92.02 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? 18.319  -15.494 30.455  1.00 80.57 105 A 1 
ATOM 818  N N   . ILE A 1 106 ? 14.586  -14.193 29.639  1.00 94.10 106 A 1 
ATOM 819  C CA  . ILE A 1 106 ? 14.042  -13.591 28.415  1.00 94.68 106 A 1 
ATOM 820  C C   . ILE A 1 106 ? 14.893  -12.393 27.983  1.00 94.60 106 A 1 
ATOM 821  O O   . ILE A 1 106 ? 15.068  -11.422 28.719  1.00 93.42 106 A 1 
ATOM 822  C CB  . ILE A 1 106 ? 12.562  -13.195 28.607  1.00 94.90 106 A 1 
ATOM 823  C CG1 . ILE A 1 106 ? 11.727  -14.412 29.071  1.00 93.62 106 A 1 
ATOM 824  C CG2 . ILE A 1 106 ? 12.003  -12.609 27.294  1.00 93.31 106 A 1 
ATOM 825  C CD1 . ILE A 1 106 ? 10.268  -14.086 29.377  1.00 91.47 106 A 1 
ATOM 826  N N   . ASN A 1 107 ? 15.358  -12.413 26.742  1.00 94.69 107 A 1 
ATOM 827  C CA  . ASN A 1 107 ? 15.931  -11.230 26.108  1.00 94.78 107 A 1 
ATOM 828  C C   . ASN A 1 107 ? 14.816  -10.402 25.433  1.00 95.30 107 A 1 
ATOM 829  O O   . ASN A 1 107 ? 14.386  -10.705 24.316  1.00 95.17 107 A 1 
ATOM 830  C CB  . ASN A 1 107 ? 17.066  -11.646 25.157  1.00 93.94 107 A 1 
ATOM 831  C CG  . ASN A 1 107 ? 17.764  -10.443 24.543  1.00 93.36 107 A 1 
ATOM 832  O OD1 . ASN A 1 107 ? 17.165  -9.431  24.240  1.00 89.02 107 A 1 
ATOM 833  N ND2 . ASN A 1 107 ? 19.054  -10.512 24.317  1.00 87.70 107 A 1 
ATOM 834  N N   . PHE A 1 108 ? 14.377  -9.324  26.099  1.00 94.80 108 A 1 
ATOM 835  C CA  . PHE A 1 108 ? 13.290  -8.465  25.622  1.00 95.28 108 A 1 
ATOM 836  C C   . PHE A 1 108 ? 13.607  -7.686  24.343  1.00 95.59 108 A 1 
ATOM 837  O O   . PHE A 1 108 ? 12.681  -7.313  23.633  1.00 94.66 108 A 1 
ATOM 838  C CB  . PHE A 1 108 ? 12.844  -7.526  26.746  1.00 95.09 108 A 1 
ATOM 839  C CG  . PHE A 1 108 ? 11.993  -8.240  27.769  1.00 95.40 108 A 1 
ATOM 840  C CD1 . PHE A 1 108 ? 10.666  -8.572  27.446  1.00 92.82 108 A 1 
ATOM 841  C CD2 . PHE A 1 108 ? 12.534  -8.630  29.007  1.00 93.33 108 A 1 
ATOM 842  C CE1 . PHE A 1 108 ? 9.885   -9.310  28.346  1.00 92.82 108 A 1 
ATOM 843  C CE2 . PHE A 1 108 ? 11.754  -9.372  29.909  1.00 92.78 108 A 1 
ATOM 844  C CZ  . PHE A 1 108 ? 10.430  -9.718  29.571  1.00 93.81 108 A 1 
ATOM 845  N N   . GLU A 1 109 ? 14.880  -7.488  23.994  1.00 94.42 109 A 1 
ATOM 846  C CA  . GLU A 1 109 ? 15.227  -6.889  22.701  1.00 94.25 109 A 1 
ATOM 847  C C   . GLU A 1 109 ? 14.900  -7.834  21.548  1.00 94.84 109 A 1 
ATOM 848  O O   . GLU A 1 109 ? 14.390  -7.406  20.517  1.00 94.23 109 A 1 
ATOM 849  C CB  . GLU A 1 109 ? 16.714  -6.521  22.646  1.00 93.62 109 A 1 
ATOM 850  C CG  . GLU A 1 109 ? 17.050  -5.465  23.695  1.00 85.56 109 A 1 
ATOM 851  C CD  . GLU A 1 109 ? 18.504  -5.018  23.694  1.00 79.22 109 A 1 
ATOM 852  O OE1 . GLU A 1 109 ? 18.733  -4.059  24.472  1.00 68.73 109 A 1 
ATOM 853  O OE2 . GLU A 1 109 ? 19.328  -5.626  22.977  1.00 68.85 109 A 1 
ATOM 854  N N   . ILE A 1 110 ? 15.126  -9.135  21.731  1.00 94.27 110 A 1 
ATOM 855  C CA  . ILE A 1 110 ? 14.737  -10.140 20.732  1.00 94.01 110 A 1 
ATOM 856  C C   . ILE A 1 110 ? 13.213  -10.198 20.597  1.00 94.60 110 A 1 
ATOM 857  O O   . ILE A 1 110 ? 12.707  -10.287 19.478  1.00 94.27 110 A 1 
ATOM 858  C CB  . ILE A 1 110 ? 15.339  -11.527 21.074  1.00 93.26 110 A 1 
ATOM 859  C CG1 . ILE A 1 110 ? 16.885  -11.460 21.006  1.00 90.34 110 A 1 
ATOM 860  C CG2 . ILE A 1 110 ? 14.803  -12.626 20.131  1.00 89.55 110 A 1 
ATOM 861  C CD1 . ILE A 1 110 ? 17.600  -12.765 21.392  1.00 81.22 110 A 1 
ATOM 862  N N   . VAL A 1 111 ? 12.486  -10.136 21.726  1.00 94.88 111 A 1 
ATOM 863  C CA  . VAL A 1 111 ? 11.016  -10.172 21.740  1.00 95.56 111 A 1 
ATOM 864  C C   . VAL A 1 111 ? 10.434  -8.931  21.063  1.00 95.79 111 A 1 
ATOM 865  O O   . VAL A 1 111 ? 9.580   -9.047  20.184  1.00 95.51 111 A 1 
ATOM 866  C CB  . VAL A 1 111 ? 10.489  -10.318 23.177  1.00 95.76 111 A 1 
ATOM 867  C CG1 . VAL A 1 111 ? 8.959   -10.379 23.204  1.00 93.73 111 A 1 
ATOM 868  C CG2 . VAL A 1 111 ? 11.000  -11.601 23.845  1.00 93.11 111 A 1 
ATOM 869  N N   . GLU A 1 112 ? 10.931  -7.736  21.396  1.00 95.53 112 A 1 
ATOM 870  C CA  . GLU A 1 112 ? 10.475  -6.479  20.805  1.00 95.45 112 A 1 
ATOM 871  C C   . GLU A 1 112 ? 10.789  -6.410  19.299  1.00 95.11 112 A 1 
ATOM 872  O O   . GLU A 1 112 ? 9.903   -6.099  18.503  1.00 94.70 112 A 1 
ATOM 873  C CB  . GLU A 1 112 ? 11.105  -5.316  21.573  1.00 95.09 112 A 1 
ATOM 874  C CG  . GLU A 1 112 ? 10.399  -4.005  21.239  1.00 93.35 112 A 1 
ATOM 875  C CD  . GLU A 1 112 ? 11.088  -2.850  21.951  1.00 94.01 112 A 1 
ATOM 876  O OE1 . GLU A 1 112 ? 11.778  -2.064  21.273  1.00 86.41 112 A 1 
ATOM 877  O OE2 . GLU A 1 112 ? 10.950  -2.694  23.186  1.00 88.71 112 A 1 
ATOM 878  N N   . ASN A 1 113 ? 12.001  -6.800  18.905  1.00 95.59 113 A 1 
ATOM 879  C CA  . ASN A 1 113 ? 12.376  -6.900  17.494  1.00 94.98 113 A 1 
ATOM 880  C C   . ASN A 1 113 ? 11.486  -7.887  16.732  1.00 94.63 113 A 1 
ATOM 881  O O   . ASN A 1 113 ? 11.127  -7.630  15.586  1.00 93.54 113 A 1 
ATOM 882  C CB  . ASN A 1 113 ? 13.852  -7.323  17.383  1.00 94.30 113 A 1 
ATOM 883  C CG  . ASN A 1 113 ? 14.821  -6.185  17.644  1.00 88.29 113 A 1 
ATOM 884  O OD1 . ASN A 1 113 ? 14.581  -5.045  17.310  1.00 79.05 113 A 1 
ATOM 885  N ND2 . ASN A 1 113 ? 15.975  -6.452  18.200  1.00 77.45 113 A 1 
ATOM 886  N N   . PHE A 1 114 ? 11.096  -9.009  17.355  1.00 94.08 114 A 1 
ATOM 887  C CA  . PHE A 1 114 ? 10.159  -9.942  16.733  1.00 93.45 114 A 1 
ATOM 888  C C   . PHE A 1 114 ? 8.817   -9.264  16.443  1.00 93.53 114 A 1 
ATOM 889  O O   . PHE A 1 114 ? 8.350   -9.332  15.309  1.00 93.09 114 A 1 
ATOM 890  C CB  . PHE A 1 114 ? 9.990   -11.193 17.600  1.00 94.12 114 A 1 
ATOM 891  C CG  . PHE A 1 114 ? 8.922   -12.137 17.090  1.00 93.95 114 A 1 
ATOM 892  C CD1 . PHE A 1 114 ? 7.588   -11.993 17.518  1.00 90.45 114 A 1 
ATOM 893  C CD2 . PHE A 1 114 ? 9.246   -13.136 16.157  1.00 91.15 114 A 1 
ATOM 894  C CE1 . PHE A 1 114 ? 6.587   -12.842 17.014  1.00 90.88 114 A 1 
ATOM 895  C CE2 . PHE A 1 114 ? 8.248   -13.987 15.655  1.00 91.04 114 A 1 
ATOM 896  C CZ  . PHE A 1 114 ? 6.917   -13.839 16.083  1.00 92.60 114 A 1 
ATOM 897  N N   . TRP A 1 115 ? 8.221   -8.575  17.424  1.00 95.69 115 A 1 
ATOM 898  C CA  . TRP A 1 115 ? 6.948   -7.880  17.212  1.00 95.50 115 A 1 
ATOM 899  C C   . TRP A 1 115 ? 7.068   -6.730  16.215  1.00 95.04 115 A 1 
ATOM 900  O O   . TRP A 1 115 ? 6.187   -6.579  15.372  1.00 94.30 115 A 1 
ATOM 901  C CB  . TRP A 1 115 ? 6.371   -7.407  18.550  1.00 96.02 115 A 1 
ATOM 902  C CG  . TRP A 1 115 ? 5.963   -8.519  19.472  1.00 96.22 115 A 1 
ATOM 903  C CD1 . TRP A 1 115 ? 6.383   -8.674  20.749  1.00 94.81 115 A 1 
ATOM 904  C CD2 . TRP A 1 115 ? 5.084   -9.657  19.196  1.00 96.00 115 A 1 
ATOM 905  N NE1 . TRP A 1 115 ? 5.836   -9.825  21.280  1.00 94.72 115 A 1 
ATOM 906  C CE2 . TRP A 1 115 ? 5.039   -10.474 20.361  1.00 95.52 115 A 1 
ATOM 907  C CE3 . TRP A 1 115 ? 4.341   -10.090 18.079  1.00 95.53 115 A 1 
ATOM 908  C CZ2 . TRP A 1 115 ? 4.301   -11.669 20.414  1.00 94.96 115 A 1 
ATOM 909  C CZ3 . TRP A 1 115 ? 3.592   -11.288 18.121  1.00 93.78 115 A 1 
ATOM 910  C CH2 . TRP A 1 115 ? 3.578   -12.075 19.283  1.00 93.38 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? 8.168   -5.982  16.222  1.00 95.20 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? 8.433   -4.958  15.212  1.00 94.01 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? 8.494   -5.553  13.795  1.00 92.47 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? 7.852   -5.030  12.885  1.00 90.89 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? 9.728   -4.232  15.580  1.00 93.97 116 A 1 
ATOM 916  N N   . CYS A 1 117 ? 9.161   -6.691  13.618  1.00 93.08 117 A 1 
ATOM 917  C CA  . CYS A 1 117 ? 9.141   -7.424  12.352  1.00 91.56 117 A 1 
ATOM 918  C C   . CYS A 1 117 ? 7.723   -7.865  11.963  1.00 90.40 117 A 1 
ATOM 919  O O   . CYS A 1 117 ? 7.361   -7.760  10.797  1.00 88.52 117 A 1 
ATOM 920  C CB  . CYS A 1 117 ? 10.062  -8.649  12.432  1.00 90.84 117 A 1 
ATOM 921  S SG  . CYS A 1 117 ? 11.811  -8.165  12.442  1.00 80.42 117 A 1 
ATOM 922  N N   . GLN A 1 118 ? 6.887   -8.320  12.913  1.00 91.72 118 A 1 
ATOM 923  C CA  . GLN A 1 118 ? 5.494   -8.672  12.601  1.00 90.37 118 A 1 
ATOM 924  C C   . GLN A 1 118 ? 4.658   -7.449  12.199  1.00 89.25 118 A 1 
ATOM 925  O O   . GLN A 1 118 ? 3.784   -7.562  11.343  1.00 87.63 118 A 1 
ATOM 926  C CB  . GLN A 1 118 ? 4.815   -9.408  13.767  1.00 91.63 118 A 1 
ATOM 927  C CG  . GLN A 1 118 ? 5.454   -10.753 14.154  1.00 90.42 118 A 1 
ATOM 928  C CD  . GLN A 1 118 ? 5.821   -11.604 12.945  1.00 90.31 118 A 1 
ATOM 929  O OE1 . GLN A 1 118 ? 4.988   -12.145 12.244  1.00 82.35 118 A 1 
ATOM 930  N NE2 . GLN A 1 118 ? 7.097   -11.744 12.633  1.00 80.30 118 A 1 
ATOM 931  N N   . VAL A 1 119 ? 4.937   -6.269  12.758  1.00 91.02 119 A 1 
ATOM 932  C CA  . VAL A 1 119 ? 4.310   -5.013  12.310  1.00 89.91 119 A 1 
ATOM 933  C C   . VAL A 1 119 ? 4.758   -4.654  10.888  1.00 88.12 119 A 1 
ATOM 934  O O   . VAL A 1 119 ? 3.927   -4.252  10.073  1.00 86.15 119 A 1 
ATOM 935  C CB  . VAL A 1 119 ? 4.599   -3.866  13.297  1.00 90.63 119 A 1 
ATOM 936  C CG1 . VAL A 1 119 ? 4.078   -2.518  12.775  1.00 87.92 119 A 1 
ATOM 937  C CG2 . VAL A 1 119 ? 3.923   -4.103  14.655  1.00 86.42 119 A 1 
ATOM 938  N N   . GLN A 1 120 ? 6.036   -4.826  10.552  1.00 88.15 120 A 1 
ATOM 939  C CA  . GLN A 1 120 ? 6.528   -4.639  9.180   1.00 84.49 120 A 1 
ATOM 940  C C   . GLN A 1 120 ? 5.849   -5.606  8.202   1.00 82.28 120 A 1 
ATOM 941  O O   . GLN A 1 120 ? 5.360   -5.173  7.160   1.00 80.04 120 A 1 
ATOM 942  C CB  . GLN A 1 120 ? 8.054   -4.823  9.128   1.00 83.33 120 A 1 
ATOM 943  C CG  . GLN A 1 120 ? 8.809   -3.667  9.793   1.00 77.47 120 A 1 
ATOM 944  C CD  . GLN A 1 120 ? 10.308  -3.911  9.893   1.00 75.65 120 A 1 
ATOM 945  O OE1 . GLN A 1 120 ? 10.800  -5.027  9.900   1.00 69.49 120 A 1 
ATOM 946  N NE2 . GLN A 1 120 ? 11.102  -2.870  9.998   1.00 65.79 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? 5.746   -6.885  8.566   1.00 83.07 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? 5.024   -7.901  7.791   1.00 81.75 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? 3.543   -7.550  7.623   1.00 80.88 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? 3.005   -7.653  6.523   1.00 78.13 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? 5.144   -9.274  8.482   1.00 80.96 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? 6.549   -9.891  8.386   1.00 72.94 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? 6.955   -10.208 6.948   1.00 70.55 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? 8.152   -10.102 6.603   1.00 63.07 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? 6.076   -10.580 6.144   1.00 63.66 121 A 1 
ATOM 956  N N   . TYR A 1 122 ? 2.885   -7.056  8.688   1.00 82.11 122 A 1 
ATOM 957  C CA  . TYR A 1 122 ? 1.506   -6.576  8.609   1.00 80.00 122 A 1 
ATOM 958  C C   . TYR A 1 122 ? 1.358   -5.485  7.548   1.00 78.97 122 A 1 
ATOM 959  O O   . TYR A 1 122 ? 0.473   -5.580  6.706   1.00 77.25 122 A 1 
ATOM 960  C CB  . TYR A 1 122 ? 1.029   -6.084  9.983   1.00 81.31 122 A 1 
ATOM 961  C CG  . TYR A 1 122 ? -0.295  -5.347  9.936   1.00 80.60 122 A 1 
ATOM 962  C CD1 . TYR A 1 122 ? -0.320  -3.940  9.819   1.00 77.69 122 A 1 
ATOM 963  C CD2 . TYR A 1 122 ? -1.501  -6.070  9.940   1.00 77.09 122 A 1 
ATOM 964  C CE1 . TYR A 1 122 ? -1.546  -3.262  9.695   1.00 76.42 122 A 1 
ATOM 965  C CE2 . TYR A 1 122 ? -2.731  -5.397  9.816   1.00 75.86 122 A 1 
ATOM 966  C CZ  . TYR A 1 122 ? -2.755  -3.992  9.686   1.00 78.21 122 A 1 
ATOM 967  O OH  . TYR A 1 122 ? -3.939  -3.345  9.533   1.00 77.27 122 A 1 
ATOM 968  N N   . PHE A 1 123 ? 2.223   -4.462  7.558   1.00 76.82 123 A 1 
ATOM 969  C CA  . PHE A 1 123 ? 2.159   -3.390  6.560   1.00 74.64 123 A 1 
ATOM 970  C C   . PHE A 1 123 ? 2.516   -3.865  5.154   1.00 74.01 123 A 1 
ATOM 971  O O   . PHE A 1 123 ? 1.880   -3.427  4.198   1.00 72.68 123 A 1 
ATOM 972  C CB  . PHE A 1 123 ? 3.071   -2.229  6.962   1.00 75.02 123 A 1 
ATOM 973  C CG  . PHE A 1 123 ? 2.510   -1.377  8.081   1.00 73.65 123 A 1 
ATOM 974  C CD1 . PHE A 1 123 ? 1.271   -0.732  7.918   1.00 70.45 123 A 1 
ATOM 975  C CD2 . PHE A 1 123 ? 3.244   -1.203  9.267   1.00 69.67 123 A 1 
ATOM 976  C CE1 . PHE A 1 123 ? 0.756   0.078   8.944   1.00 68.35 123 A 1 
ATOM 977  C CE2 . PHE A 1 123 ? 2.734   -0.389  10.293  1.00 69.29 123 A 1 
ATOM 978  C CZ  . PHE A 1 123 ? 1.490   0.251   10.131  1.00 72.88 123 A 1 
ATOM 979  N N   . ARG A 1 124 ? 3.491   -4.766  5.038   1.00 72.61 124 A 1 
ATOM 980  C CA  . ARG A 1 124 ? 3.874   -5.358  3.752   1.00 69.41 124 A 1 
ATOM 981  C C   . ARG A 1 124 ? 2.712   -6.118  3.123   1.00 68.80 124 A 1 
ATOM 982  O O   . ARG A 1 124 ? 2.486   -5.974  1.933   1.00 65.17 124 A 1 
ATOM 983  C CB  . ARG A 1 124 ? 5.101   -6.257  3.944   1.00 66.76 124 A 1 
ATOM 984  C CG  . ARG A 1 124 ? 5.667   -6.706  2.587   1.00 60.10 124 A 1 
ATOM 985  C CD  . ARG A 1 124 ? 6.956   -7.513  2.749   1.00 58.51 124 A 1 
ATOM 986  N NE  . ARG A 1 124 ? 6.694   -8.878  3.223   1.00 52.54 124 A 1 
ATOM 987  C CZ  . ARG A 1 124 ? 7.600   -9.756  3.588   1.00 46.93 124 A 1 
ATOM 988  N NH1 . ARG A 1 124 ? 8.864   -9.486  3.596   1.00 45.03 124 A 1 
ATOM 989  N NH2 . ARG A 1 124 ? 7.241   -10.948 3.951   1.00 43.33 124 A 1 
ATOM 990  N N   . ASN A 1 125 ? 1.938   -6.846  3.926   1.00 72.32 125 A 1 
ATOM 991  C CA  . ASN A 1 125 ? 0.824   -7.671  3.450   1.00 70.28 125 A 1 
ATOM 992  C C   . ASN A 1 125 ? -0.494  -6.901  3.243   1.00 72.40 125 A 1 
ATOM 993  O O   . ASN A 1 125 ? -1.477  -7.494  2.807   1.00 69.23 125 A 1 
ATOM 994  C CB  . ASN A 1 125 ? 0.656   -8.851  4.419   1.00 65.95 125 A 1 
ATOM 995  C CG  . ASN A 1 125 ? 1.858   -9.787  4.432   1.00 61.55 125 A 1 
ATOM 996  O OD1 . ASN A 1 125 ? 2.662   -9.850  3.525   1.00 57.93 125 A 1 
ATOM 997  N ND2 . ASN A 1 125 ? 2.020   -10.556 5.479   1.00 54.85 125 A 1 
ATOM 998  N N   . GLN A 1 126 ? -0.562  -5.599  3.570   1.00 75.60 126 A 1 
ATOM 999  C CA  . GLN A 1 126 ? -1.759  -4.804  3.262   1.00 75.78 126 A 1 
ATOM 1000 C C   . GLN A 1 126 ? -1.887  -4.609  1.745   1.00 78.05 126 A 1 
ATOM 1001 O O   . GLN A 1 126 ? -0.881  -4.308  1.106   1.00 76.35 126 A 1 
ATOM 1002 C CB  . GLN A 1 126 ? -1.726  -3.429  3.946   1.00 73.33 126 A 1 
ATOM 1003 C CG  . GLN A 1 126 ? -1.817  -3.470  5.471   1.00 69.21 126 A 1 
ATOM 1004 C CD  . GLN A 1 126 ? -3.009  -4.282  5.970   1.00 66.14 126 A 1 
ATOM 1005 O OE1 . GLN A 1 126 ? -4.152  -3.887  5.876   1.00 60.09 126 A 1 
ATOM 1006 N NE2 . GLN A 1 126 ? -2.782  -5.464  6.514   1.00 56.68 126 A 1 
ATOM 1007 N N   . PRO A 1 127 ? -3.091  -4.715  1.166   1.00 82.15 127 A 1 
ATOM 1008 C CA  . PRO A 1 127 ? -3.289  -4.317  -0.223  1.00 83.87 127 A 1 
ATOM 1009 C C   . PRO A 1 127 ? -2.960  -2.828  -0.415  1.00 86.83 127 A 1 
ATOM 1010 O O   . PRO A 1 127 ? -2.926  -2.039  0.535   1.00 85.56 127 A 1 
ATOM 1011 C CB  . PRO A 1 127 ? -4.750  -4.653  -0.540  1.00 79.98 127 A 1 
ATOM 1012 C CG  . PRO A 1 127 ? -5.442  -4.535  0.817   1.00 76.42 127 A 1 
ATOM 1013 C CD  . PRO A 1 127 ? -4.376  -5.017  1.794   1.00 80.07 127 A 1 
ATOM 1014 N N   . PHE A 1 128 ? -2.693  -2.432  -1.646  1.00 88.47 128 A 1 
ATOM 1015 C CA  . PHE A 1 128 ? -2.734  -1.017  -2.006  1.00 90.46 128 A 1 
ATOM 1016 C C   . PHE A 1 128 ? -4.188  -0.558  -2.069  1.00 91.49 128 A 1 
ATOM 1017 O O   . PHE A 1 128 ? -5.076  -1.366  -2.294  1.00 90.85 128 A 1 
ATOM 1018 C CB  . PHE A 1 128 ? -2.004  -0.787  -3.327  1.00 90.75 128 A 1 
ATOM 1019 C CG  . PHE A 1 128 ? -0.516  -1.056  -3.246  1.00 91.08 128 A 1 
ATOM 1020 C CD1 . PHE A 1 128 ? 0.329   -0.109  -2.645  1.00 88.63 128 A 1 
ATOM 1021 C CD2 . PHE A 1 128 ? 0.015   -2.256  -3.749  1.00 89.19 128 A 1 
ATOM 1022 C CE1 . PHE A 1 128 ? 1.708   -0.362  -2.539  1.00 88.32 128 A 1 
ATOM 1023 C CE2 . PHE A 1 128 ? 1.397   -2.508  -3.641  1.00 88.55 128 A 1 
ATOM 1024 C CZ  . PHE A 1 128 ? 2.244   -1.564  -3.035  1.00 89.44 128 A 1 
ATOM 1025 N N   . VAL A 1 129 ? -4.443  0.737   -1.892  1.00 91.18 129 A 1 
ATOM 1026 C CA  . VAL A 1 129 ? -5.804  1.282   -1.932  1.00 91.32 129 A 1 
ATOM 1027 C C   . VAL A 1 129 ? -5.900  2.301   -3.053  1.00 91.94 129 A 1 
ATOM 1028 O O   . VAL A 1 129 ? -5.112  3.246   -3.098  1.00 91.58 129 A 1 
ATOM 1029 C CB  . VAL A 1 129 ? -6.217  1.882   -0.575  1.00 89.21 129 A 1 
ATOM 1030 C CG1 . VAL A 1 129 ? -7.644  2.442   -0.634  1.00 83.92 129 A 1 
ATOM 1031 C CG2 . VAL A 1 129 ? -6.168  0.829   0.541   1.00 83.58 129 A 1 
ATOM 1032 N N   . LEU A 1 130 ? -6.873  2.115   -3.934  1.00 91.91 130 A 1 
ATOM 1033 C CA  . LEU A 1 130 ? -7.267  3.121   -4.909  1.00 91.45 130 A 1 
ATOM 1034 C C   . LEU A 1 130 ? -8.626  3.687   -4.501  1.00 90.51 130 A 1 
ATOM 1035 O O   . LEU A 1 130 ? -9.650  3.016   -4.610  1.00 89.14 130 A 1 
ATOM 1036 C CB  . LEU A 1 130 ? -7.282  2.508   -6.318  1.00 91.18 130 A 1 
ATOM 1037 C CG  . LEU A 1 130 ? -7.610  3.539   -7.415  1.00 90.20 130 A 1 
ATOM 1038 C CD1 . LEU A 1 130 ? -6.496  4.568   -7.591  1.00 84.18 130 A 1 
ATOM 1039 C CD2 . LEU A 1 130 ? -7.794  2.832   -8.752  1.00 84.05 130 A 1 
ATOM 1040 N N   . SER A 1 131 ? -8.639  4.935   -4.027  1.00 90.61 131 A 1 
ATOM 1041 C CA  . SER A 1 131 ? -9.864  5.615   -3.603  1.00 89.02 131 A 1 
ATOM 1042 C C   . SER A 1 131 ? -10.469 6.398   -4.763  1.00 88.70 131 A 1 
ATOM 1043 O O   . SER A 1 131 ? -9.898  7.394   -5.215  1.00 86.67 131 A 1 
ATOM 1044 C CB  . SER A 1 131 ? -9.577  6.515   -2.397  1.00 86.46 131 A 1 
ATOM 1045 O OG  . SER A 1 131 ? -10.788 6.931   -1.788  1.00 74.57 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? -11.654 5.980   -5.223  1.00 87.42 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? -12.448 6.728   -6.190  1.00 85.64 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? -13.304 7.769   -5.457  1.00 85.11 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? -14.455 7.528   -5.096  1.00 81.37 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? -13.263 5.758   -7.040  1.00 83.32 132 A 1 
ATOM 1051 N N   . ASP A 1 133 ? -12.716 8.935   -5.218  1.00 86.38 133 A 1 
ATOM 1052 C CA  . ASP A 1 133 ? -13.403 10.097  -4.657  1.00 86.12 133 A 1 
ATOM 1053 C C   . ASP A 1 133 ? -14.050 10.908  -5.792  1.00 86.15 133 A 1 
ATOM 1054 O O   . ASP A 1 133 ? -13.325 11.422  -6.648  1.00 84.90 133 A 1 
ATOM 1055 C CB  . ASP A 1 133 ? -12.399 10.927  -3.841  1.00 84.83 133 A 1 
ATOM 1056 C CG  . ASP A 1 133 ? -13.055 12.001  -2.974  1.00 84.27 133 A 1 
ATOM 1057 O OD1 . ASP A 1 133 ? -14.049 12.621  -3.426  1.00 80.72 133 A 1 
ATOM 1058 O OD2 . ASP A 1 133 ? -12.560 12.172  -1.827  1.00 79.58 133 A 1 
ATOM 1059 N N   . PRO A 1 134 ? -15.393 11.064  -5.822  1.00 84.88 134 A 1 
ATOM 1060 C CA  . PRO A 1 134 ? -16.080 11.820  -6.872  1.00 83.82 134 A 1 
ATOM 1061 C C   . PRO A 1 134 ? -15.620 13.272  -7.011  1.00 84.89 134 A 1 
ATOM 1062 O O   . PRO A 1 134 ? -15.732 13.859  -8.085  1.00 82.51 134 A 1 
ATOM 1063 C CB  . PRO A 1 134 ? -17.560 11.780  -6.488  1.00 82.10 134 A 1 
ATOM 1064 C CG  . PRO A 1 134 ? -17.692 10.512  -5.658  1.00 79.25 134 A 1 
ATOM 1065 C CD  . PRO A 1 134 ? -16.361 10.449  -4.928  1.00 81.81 134 A 1 
ATOM 1066 N N   . SER A 1 135 ? -15.090 13.853  -5.928  1.00 85.87 135 A 1 
ATOM 1067 C CA  . SER A 1 135 ? -14.581 15.228  -5.921  1.00 86.06 135 A 1 
ATOM 1068 C C   . SER A 1 135 ? -13.188 15.382  -6.543  1.00 86.55 135 A 1 
ATOM 1069 O O   . SER A 1 135 ? -12.670 16.498  -6.622  1.00 85.25 135 A 1 
ATOM 1070 C CB  . SER A 1 135 ? -14.603 15.781  -4.496  1.00 85.54 135 A 1 
ATOM 1071 O OG  . SER A 1 135 ? -13.632 15.173  -3.667  1.00 80.99 135 A 1 
ATOM 1072 N N   . ARG A 1 136 ? -12.564 14.275  -6.971  1.00 87.80 136 A 1 
ATOM 1073 C CA  . ARG A 1 136 ? -11.188 14.233  -7.467  1.00 87.87 136 A 1 
ATOM 1074 C C   . ARG A 1 136 ? -11.091 13.620  -8.858  1.00 88.47 136 A 1 
ATOM 1075 O O   . ARG A 1 136 ? -11.978 12.899  -9.315  1.00 86.98 136 A 1 
ATOM 1076 C CB  . ARG A 1 136 ? -10.299 13.491  -6.460  1.00 87.03 136 A 1 
ATOM 1077 C CG  . ARG A 1 136 ? -10.270 14.221  -5.108  1.00 83.75 136 A 1 
ATOM 1078 C CD  . ARG A 1 136 ? -9.392  13.486  -4.105  1.00 80.66 136 A 1 
ATOM 1079 N NE  . ARG A 1 136 ? -7.961  13.585  -4.433  1.00 74.02 136 A 1 
ATOM 1080 C CZ  . ARG A 1 136 ? -7.026  12.889  -3.810  1.00 68.89 136 A 1 
ATOM 1081 N NH1 . ARG A 1 136 ? -7.328  12.028  -2.888  1.00 64.93 136 A 1 
ATOM 1082 N NH2 . ARG A 1 136 ? -5.764  13.032  -4.087  1.00 60.92 136 A 1 
ATOM 1083 N N   . THR A 1 137 ? -9.986  13.888  -9.530  1.00 88.38 137 A 1 
ATOM 1084 C CA  . THR A 1 137 ? -9.681  13.283  -10.829 1.00 88.54 137 A 1 
ATOM 1085 C C   . THR A 1 137 ? -9.148  11.860  -10.659 1.00 89.32 137 A 1 
ATOM 1086 O O   . THR A 1 137 ? -8.568  11.522  -9.626  1.00 89.05 137 A 1 
ATOM 1087 C CB  . THR A 1 137 ? -8.693  14.139  -11.636 1.00 87.81 137 A 1 
ATOM 1088 O OG1 . THR A 1 137 ? -7.444  14.199  -10.993 1.00 85.75 137 A 1 
ATOM 1089 C CG2 . THR A 1 137 ? -9.177  15.577  -11.826 1.00 85.06 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? -9.294  11.030  -11.695 1.00 88.37 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? -8.678  9.691   -11.744 1.00 88.78 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? -7.158  9.803   -11.567 1.00 90.18 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? -6.576  9.043   -10.797 1.00 90.27 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? -9.031  8.969   -13.069 1.00 87.81 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? -10.556 8.742   -13.173 1.00 85.35 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? -8.277  7.631   -13.185 1.00 84.80 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? -11.005 8.179   -14.535 1.00 79.34 138 A 1 
ATOM 1098 N N   . GLY A 1 139 ? -6.529  10.795  -12.207 1.00 89.49 139 A 1 
ATOM 1099 C CA  . GLY A 1 139 ? -5.096  11.073  -12.067 1.00 89.78 139 A 1 
ATOM 1100 C C   . GLY A 1 139 ? -4.677  11.283  -10.613 1.00 91.12 139 A 1 
ATOM 1101 O O   . GLY A 1 139 ? -3.763  10.618  -10.140 1.00 90.95 139 A 1 
ATOM 1102 N N   . ALA A 1 140 ? -5.420  12.093  -9.849  1.00 91.07 140 A 1 
ATOM 1103 C CA  . ALA A 1 140 ? -5.124  12.327  -8.434  1.00 91.55 140 A 1 
ATOM 1104 C C   . ALA A 1 140 ? -5.262  11.060  -7.563  1.00 92.56 140 A 1 
ATOM 1105 O O   . ALA A 1 140 ? -4.516  10.888  -6.599  1.00 92.54 140 A 1 
ATOM 1106 C CB  . ALA A 1 140 ? -6.046  13.444  -7.927  1.00 91.07 140 A 1 
ATOM 1107 N N   . SER A 1 141 ? -6.208  10.165  -7.886  1.00 91.78 141 A 1 
ATOM 1108 C CA  . SER A 1 141 ? -6.327  8.861   -7.217  1.00 92.16 141 A 1 
ATOM 1109 C C   . SER A 1 141 ? -5.158  7.929   -7.563  1.00 93.37 141 A 1 
ATOM 1110 O O   . SER A 1 141 ? -4.625  7.249   -6.685  1.00 93.35 141 A 1 
ATOM 1111 C CB  . SER A 1 141 ? -7.656  8.191   -7.586  1.00 91.30 141 A 1 
ATOM 1112 O OG  . SER A 1 141 ? -8.761  8.971   -7.152  1.00 85.69 141 A 1 
ATOM 1113 N N   . LEU A 1 142 ? -4.707  7.932   -8.823  1.00 92.38 142 A 1 
ATOM 1114 C CA  . LEU A 1 142 ? -3.537  7.169   -9.267  1.00 92.85 142 A 1 
ATOM 1115 C C   . LEU A 1 142 ? -2.233  7.705   -8.659  1.00 93.66 142 A 1 
ATOM 1116 O O   . LEU A 1 142 ? -1.382  6.914   -8.257  1.00 93.77 142 A 1 
ATOM 1117 C CB  . LEU A 1 142 ? -3.462  7.182   -10.803 1.00 92.48 142 A 1 
ATOM 1118 C CG  . LEU A 1 142 ? -4.562  6.369   -11.507 1.00 90.64 142 A 1 
ATOM 1119 C CD1 . LEU A 1 142 ? -4.520  6.661   -13.006 1.00 88.62 142 A 1 
ATOM 1120 C CD2 . LEU A 1 142 ? -4.384  4.861   -11.309 1.00 88.58 142 A 1 
ATOM 1121 N N   . ASP A 1 143 ? -2.092  9.023   -8.507  1.00 92.82 143 A 1 
ATOM 1122 C CA  . ASP A 1 143 ? -0.953  9.632   -7.803  1.00 92.72 143 A 1 
ATOM 1123 C C   . ASP A 1 143 ? -0.818  9.111   -6.373  1.00 93.70 143 A 1 
ATOM 1124 O O   . ASP A 1 143 ? 0.282   8.769   -5.927  1.00 93.73 143 A 1 
ATOM 1125 C CB  . ASP A 1 143 ? -1.108  11.161  -7.748  1.00 91.47 143 A 1 
ATOM 1126 C CG  . ASP A 1 143 ? -0.549  11.844  -8.987  1.00 87.62 143 A 1 
ATOM 1127 O OD1 . ASP A 1 143 ? 0.527   11.394  -9.439  1.00 84.44 143 A 1 
ATOM 1128 O OD2 . ASP A 1 143 ? -1.170  12.818  -9.452  1.00 83.47 143 A 1 
ATOM 1129 N N   . GLU A 1 144 ? -1.938  9.000   -5.649  1.00 92.74 144 A 1 
ATOM 1130 C CA  . GLU A 1 144 ? -1.950  8.437   -4.297  1.00 92.89 144 A 1 
ATOM 1131 C C   . GLU A 1 144 ? -1.573  6.957   -4.286  1.00 93.66 144 A 1 
ATOM 1132 O O   . GLU A 1 144 ? -0.793  6.535   -3.427  1.00 93.16 144 A 1 
ATOM 1133 C CB  . GLU A 1 144 ? -3.321  8.625   -3.640  1.00 92.09 144 A 1 
ATOM 1134 C CG  . GLU A 1 144 ? -3.516  10.094  -3.263  1.00 85.32 144 A 1 
ATOM 1135 C CD  . GLU A 1 144 ? -4.823  10.348  -2.515  1.00 80.84 144 A 1 
ATOM 1136 O OE1 . GLU A 1 144 ? -4.906  11.440  -1.900  1.00 71.56 144 A 1 
ATOM 1137 O OE2 . GLU A 1 144 ? -5.794  9.570   -2.611  1.00 72.04 144 A 1 
ATOM 1138 N N   . LEU A 1 145 ? -2.064  6.180   -5.248  1.00 93.83 145 A 1 
ATOM 1139 C CA  . LEU A 1 145 ? -1.677  4.779   -5.417  1.00 94.31 145 A 1 
ATOM 1140 C C   . LEU A 1 145 ? -0.167  4.646   -5.673  1.00 94.64 145 A 1 
ATOM 1141 O O   . LEU A 1 145 ? 0.519   3.869   -5.002  1.00 94.46 145 A 1 
ATOM 1142 C CB  . LEU A 1 145 ? -2.517  4.178   -6.561  1.00 94.57 145 A 1 
ATOM 1143 C CG  . LEU A 1 145 ? -2.166  2.722   -6.898  1.00 94.02 145 A 1 
ATOM 1144 C CD1 . LEU A 1 145 ? -2.527  1.775   -5.761  1.00 91.84 145 A 1 
ATOM 1145 C CD2 . LEU A 1 145 ? -2.909  2.293   -8.159  1.00 91.58 145 A 1 
ATOM 1146 N N   . PHE A 1 146 ? 0.389   5.438   -6.581  1.00 94.45 146 A 1 
ATOM 1147 C CA  . PHE A 1 146 ? 1.822   5.420   -6.878  1.00 94.28 146 A 1 
ATOM 1148 C C   . PHE A 1 146 ? 2.674   5.961   -5.724  1.00 94.32 146 A 1 
ATOM 1149 O O   . PHE A 1 146 ? 3.785   5.471   -5.491  1.00 93.98 146 A 1 
ATOM 1150 C CB  . PHE A 1 146 ? 2.093   6.191   -8.177  1.00 94.00 146 A 1 
ATOM 1151 C CG  . PHE A 1 146 ? 1.455   5.620   -9.436  1.00 93.60 146 A 1 
ATOM 1152 C CD1 . PHE A 1 146 ? 1.334   4.230   -9.631  1.00 90.34 146 A 1 
ATOM 1153 C CD2 . PHE A 1 146 ? 1.000   6.501   -10.440 1.00 90.36 146 A 1 
ATOM 1154 C CE1 . PHE A 1 146 ? 0.748   3.726   -10.805 1.00 89.53 146 A 1 
ATOM 1155 C CE2 . PHE A 1 146 ? 0.420   5.998   -11.613 1.00 89.33 146 A 1 
ATOM 1156 C CZ  . PHE A 1 146 ? 0.289   4.609   -11.796 1.00 90.36 146 A 1 
ATOM 1157 N N   . ALA A 1 147 ? 2.167   6.915   -4.940  1.00 93.95 147 A 1 
ATOM 1158 C CA  . ALA A 1 147 ? 2.824   7.370   -3.717  1.00 93.50 147 A 1 
ATOM 1159 C C   . ALA A 1 147 ? 2.886   6.260   -2.652  1.00 92.86 147 A 1 
ATOM 1160 O O   . ALA A 1 147 ? 3.930   6.084   -2.013  1.00 91.97 147 A 1 
ATOM 1161 C CB  . ALA A 1 147 ? 2.106   8.621   -3.201  1.00 93.23 147 A 1 
ATOM 1162 N N   . GLN A 1 148 ? 1.814   5.466   -2.500  1.00 92.39 148 A 1 
ATOM 1163 C CA  . GLN A 1 148 ? 1.814   4.270   -1.651  1.00 91.81 148 A 1 
ATOM 1164 C C   . GLN A 1 148 ? 2.865   3.259   -2.126  1.00 91.64 148 A 1 
ATOM 1165 O O   . GLN A 1 148 ? 3.684   2.803   -1.321  1.00 91.03 148 A 1 
ATOM 1166 C CB  . GLN A 1 148 ? 0.431   3.609   -1.646  1.00 91.59 148 A 1 
ATOM 1167 C CG  . GLN A 1 148 ? -0.653  4.410   -0.906  1.00 90.25 148 A 1 
ATOM 1168 C CD  . GLN A 1 148 ? -2.019  3.791   -1.168  1.00 90.99 148 A 1 
ATOM 1169 O OE1 . GLN A 1 148 ? -2.271  2.639   -0.831  1.00 86.59 148 A 1 
ATOM 1170 N NE2 . GLN A 1 148 ? -2.925  4.488   -1.813  1.00 85.63 148 A 1 
ATOM 1171 N N   . ALA A 1 149 ? 2.910   2.966   -3.432  1.00 92.69 149 A 1 
ATOM 1172 C CA  . ALA A 1 149 ? 3.878   2.043   -4.017  1.00 92.14 149 A 1 
ATOM 1173 C C   . ALA A 1 149 ? 5.329   2.499   -3.790  1.00 91.04 149 A 1 
ATOM 1174 O O   . ALA A 1 149 ? 6.150   1.722   -3.296  1.00 90.12 149 A 1 
ATOM 1175 C CB  . ALA A 1 149 ? 3.563   1.880   -5.506  1.00 92.65 149 A 1 
ATOM 1176 N N   . ARG A 1 150 ? 5.635   3.773   -4.038  1.00 92.53 150 A 1 
ATOM 1177 C CA  . ARG A 1 150 ? 6.953   4.377   -3.762  1.00 91.21 150 A 1 
ATOM 1178 C C   . ARG A 1 150 ? 7.334   4.279   -2.288  1.00 89.83 150 A 1 
ATOM 1179 O O   . ARG A 1 150 ? 8.481   3.977   -1.963  1.00 88.17 150 A 1 
ATOM 1180 C CB  . ARG A 1 150 ? 6.962   5.855   -4.198  1.00 91.21 150 A 1 
ATOM 1181 C CG  . ARG A 1 150 ? 7.118   6.019   -5.716  1.00 87.08 150 A 1 
ATOM 1182 C CD  . ARG A 1 150 ? 7.231   7.483   -6.151  1.00 85.75 150 A 1 
ATOM 1183 N NE  . ARG A 1 150 ? 5.909   8.134   -6.311  1.00 79.92 150 A 1 
ATOM 1184 C CZ  . ARG A 1 150 ? 5.453   8.753   -7.397  1.00 75.04 150 A 1 
ATOM 1185 N NH1 . ARG A 1 150 ? 6.131   8.817   -8.511  1.00 67.86 150 A 1 
ATOM 1186 N NH2 . ARG A 1 150 ? 4.287   9.335   -7.390  1.00 68.39 150 A 1 
ATOM 1187 N N   . THR A 1 151 ? 6.381   4.539   -1.394  1.00 87.95 151 A 1 
ATOM 1188 C CA  . THR A 1 151 ? 6.606   4.473   0.055   1.00 85.61 151 A 1 
ATOM 1189 C C   . THR A 1 151 ? 6.916   3.044   0.487   1.00 84.52 151 A 1 
ATOM 1190 O O   . THR A 1 151 ? 7.918   2.818   1.168   1.00 82.99 151 A 1 
ATOM 1191 C CB  . THR A 1 151 ? 5.401   5.029   0.822   1.00 84.65 151 A 1 
ATOM 1192 O OG1 . THR A 1 151 ? 5.212   6.368   0.442   1.00 79.78 151 A 1 
ATOM 1193 C CG2 . THR A 1 151 ? 5.612   5.006   2.338   1.00 79.28 151 A 1 
ATOM 1194 N N   . ARG A 1 152 ? 6.115   2.072   0.035   1.00 84.58 152 A 1 
ATOM 1195 C CA  . ARG A 1 152 ? 6.324   0.653   0.351   1.00 82.99 152 A 1 
ATOM 1196 C C   . ARG A 1 152 ? 7.633   0.122   -0.234  1.00 81.66 152 A 1 
ATOM 1197 O O   . ARG A 1 152 ? 8.349   -0.599  0.448   1.00 80.47 152 A 1 
ATOM 1198 C CB  . ARG A 1 152 ? 5.110   -0.156  -0.124  1.00 83.17 152 A 1 
ATOM 1199 C CG  . ARG A 1 152 ? 5.168   -1.588  0.429   1.00 80.25 152 A 1 
ATOM 1200 C CD  . ARG A 1 152 ? 3.957   -2.422  0.011   1.00 79.54 152 A 1 
ATOM 1201 N NE  . ARG A 1 152 ? 2.696   -1.912  0.566   1.00 76.90 152 A 1 
ATOM 1202 C CZ  . ARG A 1 152 ? 1.492   -2.380  0.282   1.00 75.57 152 A 1 
ATOM 1203 N NH1 . ARG A 1 152 ? 1.305   -3.388  -0.517  1.00 70.64 152 A 1 
ATOM 1204 N NH2 . ARG A 1 152 ? 0.434   -1.836  0.799   1.00 69.84 152 A 1 
ATOM 1205 N N   . GLN A 1 153 ? 7.996   0.526   -1.444  1.00 84.30 153 A 1 
ATOM 1206 C CA  . GLN A 1 153 ? 9.263   0.152   -2.078  1.00 83.33 153 A 1 
ATOM 1207 C C   . GLN A 1 153 ? 10.478  0.670   -1.290  1.00 81.41 153 A 1 
ATOM 1208 O O   . GLN A 1 153 ? 11.432  -0.073  -1.068  1.00 80.06 153 A 1 
ATOM 1209 C CB  . GLN A 1 153 ? 9.255   0.658   -3.525  1.00 83.56 153 A 1 
ATOM 1210 C CG  . GLN A 1 153 ? 10.485  0.179   -4.314  1.00 81.80 153 A 1 
ATOM 1211 C CD  . GLN A 1 153 ? 10.351  0.498   -5.796  1.00 82.53 153 A 1 
ATOM 1212 O OE1 . GLN A 1 153 ? 9.340   0.219   -6.425  1.00 77.90 153 A 1 
ATOM 1213 N NE2 . GLN A 1 153 ? 11.341  1.092   -6.408  1.00 75.04 153 A 1 
ATOM 1214 N N   . LYS A 1 154 ? 10.426  1.922   -0.789  1.00 82.12 154 A 1 
ATOM 1215 C CA  . LYS A 1 154 ? 11.478  2.468   0.091   1.00 79.79 154 A 1 
ATOM 1216 C C   . LYS A 1 154 ? 11.619  1.693   1.403   1.00 78.00 154 A 1 
ATOM 1217 O O   . LYS A 1 154 ? 12.718  1.592   1.931   1.00 75.71 154 A 1 
ATOM 1218 C CB  . LYS A 1 154 ? 11.186  3.940   0.405   1.00 79.96 154 A 1 
ATOM 1219 C CG  . LYS A 1 154 ? 11.470  4.861   -0.786  1.00 74.31 154 A 1 
ATOM 1220 C CD  . LYS A 1 154 ? 11.076  6.301   -0.437  1.00 72.73 154 A 1 
ATOM 1221 C CE  . LYS A 1 154 ? 11.333  7.217   -1.633  1.00 65.24 154 A 1 
ATOM 1222 N NZ  . LYS A 1 154 ? 11.004  8.633   -1.323  1.00 59.48 154 A 1 
ATOM 1223 N N   . GLN A 1 155 ? 10.511  1.173   1.932   1.00 77.07 155 A 1 
ATOM 1224 C CA  . GLN A 1 155 ? 10.481  0.387   3.168   1.00 73.64 155 A 1 
ATOM 1225 C C   . GLN A 1 155 ? 10.912  -1.069  2.962   1.00 72.57 155 A 1 
ATOM 1226 O O   . GLN A 1 155 ? 11.284  -1.732  3.927   1.00 70.04 155 A 1 
ATOM 1227 C CB  . GLN A 1 155 ? 9.060   0.443   3.744   1.00 72.37 155 A 1 
ATOM 1228 C CG  . GLN A 1 155 ? 8.730   1.847   4.266   1.00 68.42 155 A 1 
ATOM 1229 C CD  . GLN A 1 155 ? 7.249   2.065   4.498   1.00 66.87 155 A 1 
ATOM 1230 O OE1 . GLN A 1 155 ? 6.383   1.298   4.117   1.00 63.36 155 A 1 
ATOM 1231 N NE2 . GLN A 1 155 ? 6.899   3.160   5.134   1.00 60.46 155 A 1 
ATOM 1232 N N   . ASN A 1 156 ? 10.877  -1.561  1.726   1.00 70.77 156 A 1 
ATOM 1233 C CA  . ASN A 1 156 ? 11.246  -2.922  1.352   1.00 69.81 156 A 1 
ATOM 1234 C C   . ASN A 1 156 ? 12.292  -2.883  0.222   1.00 70.84 156 A 1 
ATOM 1235 O O   . ASN A 1 156 ? 11.951  -3.106  -0.945  1.00 69.90 156 A 1 
ATOM 1236 C CB  . ASN A 1 156 ? 9.979   -3.713  0.983   1.00 69.04 156 A 1 
ATOM 1237 C CG  . ASN A 1 156 ? 8.969   -3.778  2.108   1.00 64.87 156 A 1 
ATOM 1238 O OD1 . ASN A 1 156 ? 9.048   -4.591  3.009   1.00 61.09 156 A 1 
ATOM 1239 N ND2 . ASN A 1 156 ? 7.988   -2.907  2.100   1.00 59.30 156 A 1 
ATOM 1240 N N   . PRO A 1 157 ? 13.569  -2.554  0.541   1.00 69.84 157 A 1 
ATOM 1241 C CA  . PRO A 1 157 ? 14.627  -2.488  -0.456  1.00 69.88 157 A 1 
ATOM 1242 C C   . PRO A 1 157 ? 14.759  -3.796  -1.246  1.00 68.57 157 A 1 
ATOM 1243 O O   . PRO A 1 157 ? 14.678  -4.882  -0.681  1.00 64.93 157 A 1 
ATOM 1244 C CB  . PRO A 1 157 ? 15.909  -2.163  0.320   1.00 69.85 157 A 1 
ATOM 1245 C CG  . PRO A 1 157 ? 15.396  -1.456  1.571   1.00 67.23 157 A 1 
ATOM 1246 C CD  . PRO A 1 157 ? 14.087  -2.177  1.851   1.00 70.07 157 A 1 
ATOM 1247 N N   . GLY A 1 158 ? 14.975  -3.684  -2.553  1.00 72.82 158 A 1 
ATOM 1248 C CA  . GLY A 1 158 ? 15.040  -4.831  -3.469  1.00 71.06 158 A 1 
ATOM 1249 C C   . GLY A 1 158 ? 13.700  -5.227  -4.093  1.00 72.20 158 A 1 
ATOM 1250 O O   . GLY A 1 158 ? 13.686  -6.050  -5.003  1.00 69.49 158 A 1 
ATOM 1251 N N   . THR A 1 159 ? 12.584  -4.624  -3.669  1.00 74.49 159 A 1 
ATOM 1252 C CA  . THR A 1 159 ? 11.284  -4.767  -4.341  1.00 74.49 159 A 1 
ATOM 1253 C C   . THR A 1 159 ? 11.103  -3.712  -5.436  1.00 74.81 159 A 1 
ATOM 1254 O O   . THR A 1 159 ? 11.718  -2.643  -5.398  1.00 72.98 159 A 1 
ATOM 1255 C CB  . THR A 1 159 ? 10.114  -4.726  -3.353  1.00 73.73 159 A 1 
ATOM 1256 O OG1 . THR A 1 159 ? 10.003  -3.448  -2.768  1.00 69.08 159 A 1 
ATOM 1257 C CG2 . THR A 1 159 ? 10.252  -5.761  -2.242  1.00 68.79 159 A 1 
ATOM 1258 N N   . GLN A 1 160 ? 10.238  -3.990  -6.408  1.00 81.37 160 A 1 
ATOM 1259 C CA  . GLN A 1 160 ? 9.919   -3.090  -7.527  1.00 82.77 160 A 1 
ATOM 1260 C C   . GLN A 1 160 ? 8.415   -2.795  -7.609  1.00 85.78 160 A 1 
ATOM 1261 O O   . GLN A 1 160 ? 7.826   -2.796  -8.688  1.00 84.92 160 A 1 
ATOM 1262 C CB  . GLN A 1 160 ? 10.487  -3.650  -8.846  1.00 78.73 160 A 1 
ATOM 1263 C CG  . GLN A 1 160 ? 12.022  -3.720  -8.889  1.00 71.19 160 A 1 
ATOM 1264 C CD  . GLN A 1 160 ? 12.723  -2.358  -8.803  1.00 65.21 160 A 1 
ATOM 1265 O OE1 . GLN A 1 160 ? 12.151  -1.283  -8.934  1.00 58.42 160 A 1 
ATOM 1266 N NE2 . GLN A 1 160 ? 14.013  -2.350  -8.565  1.00 53.68 160 A 1 
ATOM 1267 N N   . TYR A 1 161 ? 7.768   -2.511  -6.468  1.00 86.15 161 A 1 
ATOM 1268 C CA  . TYR A 1 161 ? 6.313   -2.329  -6.389  1.00 88.09 161 A 1 
ATOM 1269 C C   . TYR A 1 161 ? 5.766   -1.319  -7.404  1.00 89.89 161 A 1 
ATOM 1270 O O   . TYR A 1 161 ? 4.749   -1.572  -8.037  1.00 89.74 161 A 1 
ATOM 1271 C CB  . TYR A 1 161 ? 5.906   -1.873  -4.979  1.00 86.90 161 A 1 
ATOM 1272 C CG  . TYR A 1 161 ? 6.038   -2.930  -3.903  1.00 85.49 161 A 1 
ATOM 1273 C CD1 . TYR A 1 161 ? 5.314   -4.131  -4.018  1.00 80.82 161 A 1 
ATOM 1274 C CD2 . TYR A 1 161 ? 6.857   -2.707  -2.779  1.00 79.83 161 A 1 
ATOM 1275 C CE1 . TYR A 1 161 ? 5.421   -5.118  -3.023  1.00 77.40 161 A 1 
ATOM 1276 C CE2 . TYR A 1 161 ? 6.964   -3.694  -1.780  1.00 77.14 161 A 1 
ATOM 1277 C CZ  . TYR A 1 161 ? 6.249   -4.903  -1.903  1.00 78.34 161 A 1 
ATOM 1278 O OH  . TYR A 1 161 ? 6.362   -5.864  -0.949  1.00 75.82 161 A 1 
ATOM 1279 N N   . LEU A 1 162 ? 6.441   -0.177  -7.573  1.00 89.97 162 A 1 
ATOM 1280 C CA  . LEU A 1 162 ? 5.994   0.863   -8.495  1.00 90.87 162 A 1 
ATOM 1281 C C   . LEU A 1 162 ? 6.034   0.389   -9.955  1.00 91.56 162 A 1 
ATOM 1282 O O   . LEU A 1 162 ? 5.082   0.636   -10.688 1.00 91.61 162 A 1 
ATOM 1283 C CB  . LEU A 1 162 ? 6.850   2.121   -8.281  1.00 90.96 162 A 1 
ATOM 1284 C CG  . LEU A 1 162 ? 6.432   3.312   -9.164  1.00 88.97 162 A 1 
ATOM 1285 C CD1 . LEU A 1 162 ? 5.024   3.810   -8.849  1.00 85.97 162 A 1 
ATOM 1286 C CD2 . LEU A 1 162 ? 7.411   4.467   -8.949  1.00 85.46 162 A 1 
ATOM 1287 N N   . GLY A 1 163 ? 7.115   -0.284  -10.367 1.00 90.85 163 A 1 
ATOM 1288 C CA  . GLY A 1 163 ? 7.253   -0.842  -11.718 1.00 90.42 163 A 1 
ATOM 1289 C C   . GLY A 1 163 ? 6.245   -1.954  -11.981 1.00 91.39 163 A 1 
ATOM 1290 O O   . GLY A 1 163 ? 5.554   -1.928  -12.998 1.00 90.83 163 A 1 
ATOM 1291 N N   . THR A 1 164 ? 6.068   -2.861  -11.018 1.00 89.91 164 A 1 
ATOM 1292 C CA  . THR A 1 164 ? 5.094   -3.960  -11.104 1.00 90.43 164 A 1 
ATOM 1293 C C   . THR A 1 164 ? 3.663   -3.437  -11.234 1.00 91.90 164 A 1 
ATOM 1294 O O   . THR A 1 164 ? 2.929   -3.855  -12.128 1.00 91.80 164 A 1 
ATOM 1295 C CB  . THR A 1 164 ? 5.211   -4.870  -9.872  1.00 89.52 164 A 1 
ATOM 1296 O OG1 . THR A 1 164 ? 6.540   -5.320  -9.723  1.00 86.41 164 A 1 
ATOM 1297 C CG2 . THR A 1 164 ? 4.327   -6.107  -9.963  1.00 86.28 164 A 1 
ATOM 1298 N N   . ILE A 1 165 ? 3.261   -2.470  -10.392 1.00 92.68 165 A 1 
ATOM 1299 C CA  . ILE A 1 165 ? 1.924   -1.862  -10.465 1.00 93.72 165 A 1 
ATOM 1300 C C   . ILE A 1 165 ? 1.722   -1.159  -11.807 1.00 94.08 165 A 1 
ATOM 1301 O O   . ILE A 1 165 ? 0.675   -1.333  -12.427 1.00 94.01 165 A 1 
ATOM 1302 C CB  . ILE A 1 165 ? 1.691   -0.912  -9.269  1.00 93.98 165 A 1 
ATOM 1303 C CG1 . ILE A 1 165 ? 1.521   -1.751  -7.981  1.00 92.91 165 A 1 
ATOM 1304 C CG2 . ILE A 1 165 ? 0.452   -0.016  -9.472  1.00 93.03 165 A 1 
ATOM 1305 C CD1 . ILE A 1 165 ? 1.518   -0.916  -6.701  1.00 89.01 165 A 1 
ATOM 1306 N N   . LEU A 1 166 ? 2.709   -0.392  -12.272 1.00 93.32 166 A 1 
ATOM 1307 C CA  . LEU A 1 166 ? 2.654   0.285   -13.569 1.00 93.43 166 A 1 
ATOM 1308 C C   . LEU A 1 166 ? 2.395   -0.715  -14.701 1.00 93.75 166 A 1 
ATOM 1309 O O   . LEU A 1 166 ? 1.428   -0.569  -15.447 1.00 93.57 166 A 1 
ATOM 1310 C CB  . LEU A 1 166 ? 3.985   1.039   -13.780 1.00 92.98 166 A 1 
ATOM 1311 C CG  . LEU A 1 166 ? 4.071   1.809   -15.110 1.00 90.64 166 A 1 
ATOM 1312 C CD1 . LEU A 1 166 ? 3.313   3.122   -15.007 1.00 84.59 166 A 1 
ATOM 1313 C CD2 . LEU A 1 166 ? 5.519   2.131   -15.457 1.00 84.22 166 A 1 
ATOM 1314 N N   . GLN A 1 167 ? 3.223   -1.758  -14.793 1.00 92.97 167 A 1 
ATOM 1315 C CA  . GLN A 1 167 ? 3.143   -2.766  -15.848 1.00 92.72 167 A 1 
ATOM 1316 C C   . GLN A 1 167 ? 1.794   -3.496  -15.839 1.00 93.16 167 A 1 
ATOM 1317 O O   . GLN A 1 167 ? 1.146   -3.627  -16.883 1.00 92.98 167 A 1 
ATOM 1318 C CB  . GLN A 1 167 ? 4.314   -3.742  -15.668 1.00 91.09 167 A 1 
ATOM 1319 C CG  . GLN A 1 167 ? 4.356   -4.816  -16.770 1.00 84.36 167 A 1 
ATOM 1320 C CD  . GLN A 1 167 ? 5.472   -5.829  -16.554 1.00 81.89 167 A 1 
ATOM 1321 O OE1 . GLN A 1 167 ? 6.381   -5.654  -15.766 1.00 74.29 167 A 1 
ATOM 1322 N NE2 . GLN A 1 167 ? 5.428   -6.946  -17.239 1.00 71.10 167 A 1 
ATOM 1323 N N   . HIS A 1 168 ? 1.327   -3.936  -14.667 1.00 92.74 168 A 1 
ATOM 1324 C CA  . HIS A 1 168 ? 0.085   -4.704  -14.578 1.00 92.81 168 A 1 
ATOM 1325 C C   . HIS A 1 168 ? -1.176  -3.847  -14.714 1.00 93.45 168 A 1 
ATOM 1326 O O   . HIS A 1 168 ? -2.170  -4.347  -15.228 1.00 93.33 168 A 1 
ATOM 1327 C CB  . HIS A 1 168 ? 0.086   -5.556  -13.307 1.00 92.27 168 A 1 
ATOM 1328 C CG  . HIS A 1 168 ? 1.089   -6.680  -13.364 1.00 90.97 168 A 1 
ATOM 1329 N ND1 . HIS A 1 168 ? 1.252   -7.574  -14.407 1.00 82.36 168 A 1 
ATOM 1330 C CD2 . HIS A 1 168 ? 1.990   -6.994  -12.393 1.00 82.09 168 A 1 
ATOM 1331 C CE1 . HIS A 1 168 ? 2.243   -8.403  -14.058 1.00 82.86 168 A 1 
ATOM 1332 N NE2 . HIS A 1 168 ? 2.715   -8.088  -12.844 1.00 83.89 168 A 1 
ATOM 1333 N N   . LEU A 1 169 ? -1.157  -2.554  -14.362 1.00 94.45 169 A 1 
ATOM 1334 C CA  . LEU A 1 169 ? -2.257  -1.637  -14.699 1.00 94.66 169 A 1 
ATOM 1335 C C   . LEU A 1 169 ? -2.374  -1.428  -16.215 1.00 94.81 169 A 1 
ATOM 1336 O O   . LEU A 1 169 ? -3.486  -1.399  -16.748 1.00 94.54 169 A 1 
ATOM 1337 C CB  . LEU A 1 169 ? -2.053  -0.285  -13.996 1.00 94.75 169 A 1 
ATOM 1338 C CG  . LEU A 1 169 ? -2.423  -0.270  -12.502 1.00 93.57 169 A 1 
ATOM 1339 C CD1 . LEU A 1 169 ? -2.003  1.070   -11.897 1.00 92.34 169 A 1 
ATOM 1340 C CD2 . LEU A 1 169 ? -3.931  -0.435  -12.276 1.00 92.18 169 A 1 
ATOM 1341 N N   . ILE A 1 170 ? -1.244  -1.329  -16.914 1.00 94.26 170 A 1 
ATOM 1342 C CA  . ILE A 1 170 ? -1.224  -1.270  -18.382 1.00 94.10 170 A 1 
ATOM 1343 C C   . ILE A 1 170 ? -1.788  -2.572  -18.959 1.00 94.06 170 A 1 
ATOM 1344 O O   . ILE A 1 170 ? -2.719  -2.521  -19.761 1.00 93.71 170 A 1 
ATOM 1345 C CB  . ILE A 1 170 ? 0.200   -0.953  -18.898 1.00 93.89 170 A 1 
ATOM 1346 C CG1 . ILE A 1 170 ? 0.600   0.482   -18.491 1.00 92.61 170 A 1 
ATOM 1347 C CG2 . ILE A 1 170 ? 0.284   -1.103  -20.429 1.00 92.78 170 A 1 
ATOM 1348 C CD1 . ILE A 1 170 ? 2.110   0.737   -18.562 1.00 88.57 170 A 1 
ATOM 1349 N N   . ALA A 1 171 ? -1.310  -3.727  -18.488 1.00 94.15 171 A 1 
ATOM 1350 C CA  . ALA A 1 171 ? -1.807  -5.035  -18.910 1.00 93.99 171 A 1 
ATOM 1351 C C   . ALA A 1 171 ? -3.317  -5.200  -18.673 1.00 93.99 171 A 1 
ATOM 1352 O O   . ALA A 1 171 ? -4.039  -5.680  -19.549 1.00 93.66 171 A 1 
ATOM 1353 C CB  . ALA A 1 171 ? -1.025  -6.117  -18.157 1.00 93.59 171 A 1 
ATOM 1354 N N   . ALA A 1 172 ? -3.813  -4.763  -17.512 1.00 94.50 172 A 1 
ATOM 1355 C CA  . ALA A 1 172 ? -5.222  -4.824  -17.148 1.00 94.25 172 A 1 
ATOM 1356 C C   . ALA A 1 172 ? -6.087  -4.005  -18.106 1.00 93.69 172 A 1 
ATOM 1357 O O   . ALA A 1 172 ? -7.089  -4.510  -18.616 1.00 92.91 172 A 1 
ATOM 1358 C CB  . ALA A 1 172 ? -5.374  -4.352  -15.701 1.00 94.47 172 A 1 
ATOM 1359 N N   . LYS A 1 173 ? -5.686  -2.769  -18.407 1.00 93.99 173 A 1 
ATOM 1360 C CA  . LYS A 1 173 ? -6.407  -1.945  -19.385 1.00 93.42 173 A 1 
ATOM 1361 C C   . LYS A 1 173 ? -6.352  -2.549  -20.790 1.00 93.14 173 A 1 
ATOM 1362 O O   . LYS A 1 173 ? -7.396  -2.644  -21.437 1.00 92.29 173 A 1 
ATOM 1363 C CB  . LYS A 1 173 ? -5.888  -0.501  -19.351 1.00 92.58 173 A 1 
ATOM 1364 C CG  . LYS A 1 173 ? -6.722  0.362   -20.315 1.00 90.92 173 A 1 
ATOM 1365 C CD  . LYS A 1 173 ? -6.424  1.854   -20.194 1.00 87.20 173 A 1 
ATOM 1366 C CE  . LYS A 1 173 ? -7.285  2.590   -21.217 1.00 83.53 173 A 1 
ATOM 1367 N NZ  . LYS A 1 173 ? -7.161  4.059   -21.126 1.00 78.66 173 A 1 
ATOM 1368 N N   . LEU A 1 174 ? -5.178  -2.994  -21.242 1.00 92.98 174 A 1 
ATOM 1369 C CA  . LEU A 1 174 ? -5.025  -3.634  -22.552 1.00 92.79 174 A 1 
ATOM 1370 C C   . LEU A 1 174 ? -5.913  -4.874  -22.686 1.00 92.59 174 A 1 
ATOM 1371 O O   . LEU A 1 174 ? -6.565  -5.044  -23.711 1.00 91.86 174 A 1 
ATOM 1372 C CB  . LEU A 1 174 ? -3.549  -3.997  -22.790 1.00 92.98 174 A 1 
ATOM 1373 C CG  . LEU A 1 174 ? -2.607  -2.802  -23.032 1.00 92.05 174 A 1 
ATOM 1374 C CD1 . LEU A 1 174 ? -1.166  -3.310  -23.102 1.00 90.07 174 A 1 
ATOM 1375 C CD2 . LEU A 1 174 ? -2.919  -2.062  -24.334 1.00 90.12 174 A 1 
ATOM 1376 N N   . SER A 1 175 ? -6.021  -5.688  -21.630 1.00 93.18 175 A 1 
ATOM 1377 C CA  . SER A 1 175 ? -6.861  -6.897  -21.622 1.00 92.40 175 A 1 
ATOM 1378 C C   . SER A 1 175 ? -8.362  -6.612  -21.732 1.00 91.87 175 A 1 
ATOM 1379 O O   . SER A 1 175 ? -9.126  -7.493  -22.118 1.00 90.22 175 A 1 
ATOM 1380 C CB  . SER A 1 175 ? -6.623  -7.704  -20.344 1.00 91.55 175 A 1 
ATOM 1381 O OG  . SER A 1 175 ? -5.258  -8.010  -20.173 1.00 81.07 175 A 1 
ATOM 1382 N N   . ILE A 1 176 ? -8.805  -5.400  -21.383 1.00 91.22 176 A 1 
ATOM 1383 C CA  . ILE A 1 176 ? -10.206 -4.974  -21.517 1.00 89.93 176 A 1 
ATOM 1384 C C   . ILE A 1 176 ? -10.508 -4.492  -22.940 1.00 89.48 176 A 1 
ATOM 1385 O O   . ILE A 1 176 ? -11.615 -4.691  -23.435 1.00 87.57 176 A 1 
ATOM 1386 C CB  . ILE A 1 176 ? -10.530 -3.895  -20.457 1.00 88.84 176 A 1 
ATOM 1387 C CG1 . ILE A 1 176 ? -10.502 -4.527  -19.046 1.00 86.22 176 A 1 
ATOM 1388 C CG2 . ILE A 1 176 ? -11.897 -3.229  -20.702 1.00 85.39 176 A 1 
ATOM 1389 C CD1 . ILE A 1 176 ? -10.528 -3.506  -17.906 1.00 80.56 176 A 1 
ATOM 1390 N N   . ILE A 1 177 ? -9.543  -3.842  -23.591 1.00 90.20 177 A 1 
ATOM 1391 C CA  . ILE A 1 177 ? -9.758  -3.203  -24.899 1.00 89.46 177 A 1 
ATOM 1392 C C   . ILE A 1 177 ? -9.340  -4.072  -26.088 1.00 90.64 177 A 1 
ATOM 1393 O O   . ILE A 1 177 ? -9.778  -3.811  -27.205 1.00 89.96 177 A 1 
ATOM 1394 C CB  . ILE A 1 177 ? -9.093  -1.810  -24.957 1.00 87.59 177 A 1 
ATOM 1395 C CG1 . ILE A 1 177 ? -7.552  -1.901  -24.890 1.00 81.97 177 A 1 
ATOM 1396 C CG2 . ILE A 1 177 ? -9.667  -0.901  -23.857 1.00 79.89 177 A 1 
ATOM 1397 C CD1 . ILE A 1 177 ? -6.818  -0.564  -25.046 1.00 76.48 177 A 1 
ATOM 1398 N N   . LEU A 1 178 ? -8.502  -5.083  -25.865 1.00 90.16 178 A 1 
ATOM 1399 C CA  . LEU A 1 178 ? -7.999  -5.969  -26.914 1.00 91.31 178 A 1 
ATOM 1400 C C   . LEU A 1 178 ? -8.668  -7.348  -26.865 1.00 91.93 178 A 1 
ATOM 1401 O O   . LEU A 1 178 ? -9.085  -7.805  -25.797 1.00 91.60 178 A 1 
ATOM 1402 C CB  . LEU A 1 178 ? -6.469  -6.081  -26.822 1.00 91.89 178 A 1 
ATOM 1403 C CG  . LEU A 1 178 ? -5.716  -4.763  -27.055 1.00 91.14 178 A 1 
ATOM 1404 C CD1 . LEU A 1 178 ? -4.224  -5.001  -26.844 1.00 88.12 178 A 1 
ATOM 1405 C CD2 . LEU A 1 178 ? -5.908  -4.223  -28.475 1.00 88.01 178 A 1 
ATOM 1406 N N   . PRO A 1 179 ? -8.750  -8.061  -27.992 1.00 91.78 179 A 1 
ATOM 1407 C CA  . PRO A 1 179 ? -9.193  -9.448  -28.023 1.00 91.70 179 A 1 
ATOM 1408 C C   . PRO A 1 179 ? -8.338  -10.347 -27.122 1.00 90.98 179 A 1 
ATOM 1409 O O   . PRO A 1 179 ? -7.147  -10.105 -26.914 1.00 88.84 179 A 1 
ATOM 1410 C CB  . PRO A 1 179 ? -9.110  -9.887  -29.489 1.00 91.33 179 A 1 
ATOM 1411 C CG  . PRO A 1 179 ? -9.185  -8.577  -30.265 1.00 90.38 179 A 1 
ATOM 1412 C CD  . PRO A 1 179 ? -8.469  -7.598  -29.342 1.00 91.97 179 A 1 
ATOM 1413 N N   . LYS A 1 180 ? -8.932  -11.440 -26.624 1.00 89.39 180 A 1 
ATOM 1414 C CA  . LYS A 1 180 ? -8.187  -12.463 -25.881 1.00 87.49 180 A 1 
ATOM 1415 C C   . LYS A 1 180 ? -7.006  -12.974 -26.714 1.00 87.26 180 A 1 
ATOM 1416 O O   . LYS A 1 180 ? -7.151  -13.192 -27.916 1.00 81.73 180 A 1 
ATOM 1417 C CB  . LYS A 1 180 ? -9.100  -13.626 -25.466 1.00 84.19 180 A 1 
ATOM 1418 C CG  . LYS A 1 180 ? -10.144 -13.209 -24.425 1.00 76.02 180 A 1 
ATOM 1419 C CD  . LYS A 1 180 ? -10.916 -14.427 -23.907 1.00 70.22 180 A 1 
ATOM 1420 C CE  . LYS A 1 180 ? -11.907 -13.993 -22.824 1.00 62.98 180 A 1 
ATOM 1421 N NZ  . LYS A 1 180 ? -12.614 -15.149 -22.214 1.00 54.85 180 A 1 
ATOM 1422 N N   . ASN A 1 181 ? -5.875  -13.188 -26.047 1.00 85.99 181 A 1 
ATOM 1423 C CA  . ASN A 1 181 ? -4.618  -13.655 -26.646 1.00 86.42 181 A 1 
ATOM 1424 C C   . ASN A 1 181 ? -3.969  -12.684 -27.656 1.00 87.77 181 A 1 
ATOM 1425 O O   . ASN A 1 181 ? -3.090  -13.095 -28.403 1.00 84.20 181 A 1 
ATOM 1426 C CB  . ASN A 1 181 ? -4.781  -15.077 -27.220 1.00 83.75 181 A 1 
ATOM 1427 C CG  . ASN A 1 181 ? -5.467  -16.049 -26.284 1.00 80.07 181 A 1 
ATOM 1428 O OD1 . ASN A 1 181 ? -5.316  -16.024 -25.076 1.00 72.42 181 A 1 
ATOM 1429 N ND2 . ASN A 1 181 ? -6.280  -16.935 -26.804 1.00 71.93 181 A 1 
ATOM 1430 N N   . ALA A 1 182 ? -4.365  -11.406 -27.678 1.00 85.91 182 A 1 
ATOM 1431 C CA  . ALA A 1 182 ? -3.716  -10.397 -28.525 1.00 85.49 182 A 1 
ATOM 1432 C C   . ALA A 1 182 ? -2.277  -10.060 -28.084 1.00 86.06 182 A 1 
ATOM 1433 O O   . ALA A 1 182 ? -1.500  -9.532  -28.881 1.00 82.02 182 A 1 
ATOM 1434 C CB  . ALA A 1 182 ? -4.592  -9.140  -28.538 1.00 84.54 182 A 1 
ATOM 1435 N N   . PHE A 1 183 ? -1.936  -10.333 -26.826 1.00 86.94 183 A 1 
ATOM 1436 C CA  . PHE A 1 183 ? -0.604  -10.148 -26.248 1.00 86.59 183 A 1 
ATOM 1437 C C   . PHE A 1 183 ? -0.405  -11.092 -25.057 1.00 86.09 183 A 1 
ATOM 1438 O O   . PHE A 1 183 ? -1.365  -11.641 -24.516 1.00 83.12 183 A 1 
ATOM 1439 C CB  . PHE A 1 183 ? -0.417  -8.683  -25.830 1.00 86.04 183 A 1 
ATOM 1440 C CG  . PHE A 1 183 ? -1.285  -8.228  -24.676 1.00 87.79 183 A 1 
ATOM 1441 C CD1 . PHE A 1 183 ? -2.644  -7.923  -24.884 1.00 84.31 183 A 1 
ATOM 1442 C CD2 . PHE A 1 183 ? -0.737  -8.116  -23.390 1.00 85.68 183 A 1 
ATOM 1443 C CE1 . PHE A 1 183 ? -3.448  -7.514  -23.811 1.00 82.17 183 A 1 
ATOM 1444 C CE2 . PHE A 1 183 ? -1.541  -7.705  -22.313 1.00 83.93 183 A 1 
ATOM 1445 C CZ  . PHE A 1 183 ? -2.898  -7.407  -22.521 1.00 85.45 183 A 1 
ATOM 1446 N N   . GLU A 1 184 ? 0.845   -11.273 -24.644 1.00 83.45 184 A 1 
ATOM 1447 C CA  . GLU A 1 184 ? 1.209   -12.102 -23.489 1.00 82.52 184 A 1 
ATOM 1448 C C   . GLU A 1 184 ? 1.516   -11.229 -22.265 1.00 82.79 184 A 1 
ATOM 1449 O O   . GLU A 1 184 ? 2.147   -10.174 -22.379 1.00 81.54 184 A 1 
ATOM 1450 C CB  . GLU A 1 184 ? 2.374   -13.021 -23.873 1.00 79.23 184 A 1 
ATOM 1451 C CG  . GLU A 1 184 ? 2.617   -14.114 -22.821 1.00 69.03 184 A 1 
ATOM 1452 C CD  . GLU A 1 184 ? 3.708   -15.123 -23.223 1.00 66.20 184 A 1 
ATOM 1453 O OE1 . GLU A 1 184 ? 3.998   -16.007 -22.381 1.00 59.14 184 A 1 
ATOM 1454 O OE2 . GLU A 1 184 ? 4.277   -14.989 -24.326 1.00 59.28 184 A 1 
ATOM 1455 N N   . ILE A 1 185 ? 1.052   -11.667 -21.085 1.00 80.57 185 A 1 
ATOM 1456 C CA  . ILE A 1 185 ? 1.326   -11.017 -19.797 1.00 80.32 185 A 1 
ATOM 1457 C C   . ILE A 1 185 ? 2.322   -11.879 -19.026 1.00 79.06 185 A 1 
ATOM 1458 O O   . ILE A 1 185 ? 2.038   -13.040 -18.699 1.00 76.05 185 A 1 
ATOM 1459 C CB  . ILE A 1 185 ? 0.041   -10.774 -18.973 1.00 79.89 185 A 1 
ATOM 1460 C CG1 . ILE A 1 185 ? -1.011  -9.995  -19.796 1.00 78.49 185 A 1 
ATOM 1461 C CG2 . ILE A 1 185 ? 0.392   -10.030 -17.669 1.00 76.31 185 A 1 
ATOM 1462 C CD1 . ILE A 1 185 ? -2.351  -9.812  -19.077 1.00 73.24 185 A 1 
ATOM 1463 N N   . HIS A 1 186 ? 3.470   -11.304 -18.704 1.00 78.25 186 A 1 
ATOM 1464 C CA  . HIS A 1 186 ? 4.507   -11.932 -17.885 1.00 75.43 186 A 1 
ATOM 1465 C C   . HIS A 1 186 ? 4.514   -11.344 -16.471 1.00 74.95 186 A 1 
ATOM 1466 O O   . HIS A 1 186 ? 4.193   -10.173 -16.285 1.00 71.39 186 A 1 
ATOM 1467 C CB  . HIS A 1 186 ? 5.860   -11.753 -18.563 1.00 73.16 186 A 1 
ATOM 1468 C CG  . HIS A 1 186 ? 5.911   -12.268 -19.979 1.00 70.89 186 A 1 
ATOM 1469 N ND1 . HIS A 1 186 ? 5.911   -13.583 -20.390 1.00 63.31 186 A 1 
ATOM 1470 C CD2 . HIS A 1 186 ? 5.991   -11.487 -21.100 1.00 61.45 186 A 1 
ATOM 1471 C CE1 . HIS A 1 186 ? 5.998   -13.590 -21.733 1.00 61.50 186 A 1 
ATOM 1472 N NE2 . HIS A 1 186 ? 6.054   -12.335 -22.205 1.00 62.72 186 A 1 
ATOM 1473 N N   . GLY A 1 187 ? 4.930   -12.141 -15.479 1.00 73.85 187 A 1 
ATOM 1474 C CA  . GLY A 1 187 ? 5.221   -11.631 -14.138 1.00 71.11 187 A 1 
ATOM 1475 C C   . GLY A 1 187 ? 6.358   -10.610 -14.163 1.00 70.05 187 A 1 
ATOM 1476 O O   . GLY A 1 187 ? 7.257   -10.702 -15.007 1.00 67.09 187 A 1 
ATOM 1477 N N   . ALA A 1 188 ? 6.341   -9.649  -13.239 1.00 65.63 188 A 1 
ATOM 1478 C CA  . ALA A 1 188 ? 7.310   -8.551  -13.224 1.00 63.50 188 A 1 
ATOM 1479 C C   . ALA A 1 188 ? 8.757   -9.051  -13.088 1.00 61.37 188 A 1 
ATOM 1480 O O   . ALA A 1 188 ? 9.643   -8.579  -13.795 1.00 57.95 188 A 1 
ATOM 1481 C CB  . ALA A 1 188 ? 6.943   -7.590  -12.095 1.00 61.95 188 A 1 
ATOM 1482 N N   . SER A 1 189 ? 8.998   -10.081 -12.268 1.00 53.65 189 A 1 
ATOM 1483 C CA  . SER A 1 189 ? 10.322  -10.704 -12.112 1.00 51.32 189 A 1 
ATOM 1484 C C   . SER A 1 189 ? 10.860  -11.320 -13.409 1.00 51.04 189 A 1 
ATOM 1485 O O   . SER A 1 189 ? 12.067  -11.334 -13.648 1.00 49.78 189 A 1 
ATOM 1486 C CB  . SER A 1 189 ? 10.239  -11.794 -11.041 1.00 47.58 189 A 1 
ATOM 1487 O OG  . SER A 1 189 ? 9.304   -12.798 -11.406 1.00 43.12 189 A 1 
ATOM 1488 N N   . VAL A 1 190 ? 9.967   -11.820 -14.252 1.00 45.58 190 A 1 
ATOM 1489 C CA  . VAL A 1 190 ? 10.311  -12.341 -15.575 1.00 45.65 190 A 1 
ATOM 1490 C C   . VAL A 1 190 ? 10.547  -11.178 -16.537 1.00 45.09 190 A 1 
ATOM 1491 O O   . VAL A 1 190 ? 11.472  -11.249 -17.340 1.00 43.47 190 A 1 
ATOM 1492 C CB  . VAL A 1 190 ? 9.226   -13.299 -16.100 1.00 42.97 190 A 1 
ATOM 1493 C CG1 . VAL A 1 190 ? 9.607   -13.912 -17.452 1.00 38.23 190 A 1 
ATOM 1494 C CG2 . VAL A 1 190 ? 8.981   -14.463 -15.133 1.00 41.82 190 A 1 
ATOM 1495 N N   . ALA A 1 191 ? 9.769   -10.095 -16.442 1.00 46.89 191 A 1 
ATOM 1496 C CA  . ALA A 1 191 ? 9.931   -8.903  -17.276 1.00 46.11 191 A 1 
ATOM 1497 C C   . ALA A 1 191 ? 11.284  -8.205  -17.046 1.00 46.44 191 A 1 
ATOM 1498 O O   . ALA A 1 191 ? 11.958  -7.858  -18.020 1.00 44.38 191 A 1 
ATOM 1499 C CB  . ALA A 1 191 ? 8.734   -7.973  -17.069 1.00 42.38 191 A 1 
ATOM 1500 N N   . ASP A 1 192 ? 11.731  -8.118  -15.791 1.00 43.79 192 A 1 
ATOM 1501 C CA  . ASP A 1 192 ? 13.005  -7.511  -15.392 1.00 44.83 192 A 1 
ATOM 1502 C C   . ASP A 1 192 ? 14.229  -8.396  -15.683 1.00 46.13 192 A 1 
ATOM 1503 O O   . ASP A 1 192 ? 15.373  -7.932  -15.625 1.00 43.84 192 A 1 
ATOM 1504 C CB  . ASP A 1 192 ? 12.949  -7.177  -13.892 1.00 40.91 192 A 1 
ATOM 1505 C CG  . ASP A 1 192 ? 12.026  -6.005  -13.535 1.00 36.67 192 A 1 
ATOM 1506 O OD1 . ASP A 1 192 ? 11.691  -5.206  -14.437 1.00 34.30 192 A 1 
ATOM 1507 O OD2 . ASP A 1 192 ? 11.740  -5.866  -12.323 1.00 34.24 192 A 1 
ATOM 1508 N N   . SER A 1 193 ? 14.035  -9.675  -15.995 1.00 39.68 193 A 1 
ATOM 1509 C CA  . SER A 1 193 ? 15.140  -10.573 -16.335 1.00 40.80 193 A 1 
ATOM 1510 C C   . SER A 1 193 ? 15.796  -10.149 -17.658 1.00 41.25 193 A 1 
ATOM 1511 O O   . SER A 1 193 ? 15.092  -9.770  -18.600 1.00 39.58 193 A 1 
ATOM 1512 C CB  . SER A 1 193 ? 14.676  -12.027 -16.417 1.00 37.73 193 A 1 
ATOM 1513 O OG  . SER A 1 193 ? 14.269  -12.482 -15.146 1.00 34.50 193 A 1 
ATOM 1514 N N   . PRO A 1 194 ? 17.141  -10.242 -17.783 1.00 42.97 194 A 1 
ATOM 1515 C CA  . PRO A 1 194 ? 17.818  -9.987  -19.049 1.00 42.90 194 A 1 
ATOM 1516 C C   . PRO A 1 194 ? 17.401  -11.056 -20.067 1.00 44.04 194 A 1 
ATOM 1517 O O   . PRO A 1 194 ? 17.957  -12.150 -20.126 1.00 41.81 194 A 1 
ATOM 1518 C CB  . PRO A 1 194 ? 19.317  -9.984  -18.722 1.00 38.77 194 A 1 
ATOM 1519 C CG  . PRO A 1 194 ? 19.419  -10.873 -17.488 1.00 38.35 194 A 1 
ATOM 1520 C CD  . PRO A 1 194 ? 18.095  -10.643 -16.763 1.00 41.13 194 A 1 
ATOM 1521 N N   . THR A 1 195 ? 16.367  -10.748 -20.828 1.00 43.41 195 A 1 
ATOM 1522 C CA  . THR A 1 195 ? 15.837  -11.619 -21.878 1.00 44.77 195 A 1 
ATOM 1523 C C   . THR A 1 195 ? 16.090  -10.997 -23.247 1.00 46.88 195 A 1 
ATOM 1524 O O   . THR A 1 195 ? 16.252  -9.786  -23.384 1.00 43.13 195 A 1 
ATOM 1525 C CB  . THR A 1 195 ? 14.343  -11.921 -21.681 1.00 39.77 195 A 1 
ATOM 1526 O OG1 . THR A 1 195 ? 13.587  -10.736 -21.646 1.00 36.23 195 A 1 
ATOM 1527 C CG2 . THR A 1 195 ? 14.057  -12.700 -20.397 1.00 35.09 195 A 1 
ATOM 1528 N N   . SER A 1 196 ? 16.063  -11.821 -24.287 1.00 47.17 196 A 1 
ATOM 1529 C CA  . SER A 1 196 ? 16.065  -11.377 -25.685 1.00 49.23 196 A 1 
ATOM 1530 C C   . SER A 1 196 ? 14.751  -10.707 -26.115 1.00 51.78 196 A 1 
ATOM 1531 O O   . SER A 1 196 ? 14.552  -10.455 -27.305 1.00 48.63 196 A 1 
ATOM 1532 C CB  . SER A 1 196 ? 16.375  -12.573 -26.590 1.00 45.11 196 A 1 
ATOM 1533 O OG  . SER A 1 196 ? 15.454  -13.618 -26.333 1.00 40.97 196 A 1 
ATOM 1534 N N   . ARG A 1 197 ? 13.819  -10.440 -25.152 1.00 57.24 197 A 1 
ATOM 1535 C CA  . ARG A 1 197 ? 12.542  -9.792  -25.446 1.00 60.59 197 A 1 
ATOM 1536 C C   . ARG A 1 197 ? 12.752  -8.350  -25.869 1.00 63.97 197 A 1 
ATOM 1537 O O   . ARG A 1 197 ? 13.531  -7.601  -25.282 1.00 61.35 197 A 1 
ATOM 1538 C CB  . ARG A 1 197 ? 11.570  -9.890  -24.262 1.00 56.46 197 A 1 
ATOM 1539 C CG  . ARG A 1 197 ? 11.036  -11.320 -24.126 1.00 52.99 197 A 1 
ATOM 1540 C CD  . ARG A 1 197 ? 9.954   -11.400 -23.048 1.00 51.57 197 A 1 
ATOM 1541 N NE  . ARG A 1 197 ? 10.526  -11.269 -21.704 1.00 47.29 197 A 1 
ATOM 1542 C CZ  . ARG A 1 197 ? 9.847   -11.058 -20.601 1.00 43.40 197 A 1 
ATOM 1543 N NH1 . ARG A 1 197 ? 8.560   -10.878 -20.584 1.00 41.84 197 A 1 
ATOM 1544 N NH2 . ARG A 1 197 ? 10.466  -11.038 -19.475 1.00 39.30 197 A 1 
ATOM 1545 N N   . SER A 1 198 ? 12.001  -7.974  -26.893 1.00 58.46 198 A 1 
ATOM 1546 C CA  . SER A 1 198 ? 12.059  -6.651  -27.502 1.00 62.60 198 A 1 
ATOM 1547 C C   . SER A 1 198 ? 11.273  -5.584  -26.728 1.00 66.46 198 A 1 
ATOM 1548 O O   . SER A 1 198 ? 11.495  -4.404  -26.977 1.00 62.49 198 A 1 
ATOM 1549 C CB  . SER A 1 198 ? 11.571  -6.768  -28.950 1.00 59.17 198 A 1 
ATOM 1550 O OG  . SER A 1 198 ? 10.305  -7.401  -29.002 1.00 56.10 198 A 1 
ATOM 1551 N N   . GLY A 1 199 ? 10.391  -5.961  -25.792 1.00 70.16 199 A 1 
ATOM 1552 C CA  . GLY A 1 199 ? 9.567   -5.080  -24.957 1.00 73.36 199 A 1 
ATOM 1553 C C   . GLY A 1 199 ? 8.672   -5.857  -23.986 1.00 77.20 199 A 1 
ATOM 1554 O O   . GLY A 1 199 ? 8.736   -7.091  -23.938 1.00 74.89 199 A 1 
ATOM 1555 N N   . ASP A 1 200 ? 7.835   -5.150  -23.216 1.00 80.86 200 A 1 
ATOM 1556 C CA  . ASP A 1 200 ? 6.924   -5.750  -22.229 1.00 82.74 200 A 1 
ATOM 1557 C C   . ASP A 1 200 ? 5.682   -6.357  -22.894 1.00 84.22 200 A 1 
ATOM 1558 O O   . ASP A 1 200 ? 5.279   -7.468  -22.556 1.00 82.57 200 A 1 
ATOM 1559 C CB  . ASP A 1 200 ? 6.517   -4.704  -21.189 1.00 80.34 200 A 1 
ATOM 1560 C CG  . ASP A 1 200 ? 7.732   -4.190  -20.420 1.00 77.41 200 A 1 
ATOM 1561 O OD1 . ASP A 1 200 ? 8.328   -4.994  -19.674 1.00 73.08 200 A 1 
ATOM 1562 O OD2 . ASP A 1 200 ? 8.066   -3.005  -20.629 1.00 72.39 200 A 1 
ATOM 1563 N N   . PHE A 1 201 ? 5.112   -5.663  -23.879 1.00 87.30 201 A 1 
ATOM 1564 C CA  . PHE A 1 201 ? 3.979   -6.146  -24.670 1.00 88.58 201 A 1 
ATOM 1565 C C   . PHE A 1 201 ? 4.237   -5.946  -26.161 1.00 89.66 201 A 1 
ATOM 1566 O O   . PHE A 1 201 ? 4.666   -4.878  -26.586 1.00 88.43 201 A 1 
ATOM 1567 C CB  . PHE A 1 201 ? 2.680   -5.446  -24.243 1.00 88.18 201 A 1 
ATOM 1568 C CG  . PHE A 1 201 ? 2.423   -5.438  -22.747 1.00 88.60 201 A 1 
ATOM 1569 C CD1 . PHE A 1 201 ? 2.171   -6.641  -22.068 1.00 84.49 201 A 1 
ATOM 1570 C CD2 . PHE A 1 201 ? 2.495   -4.232  -22.024 1.00 84.96 201 A 1 
ATOM 1571 C CE1 . PHE A 1 201 ? 2.011   -6.646  -20.673 1.00 83.44 201 A 1 
ATOM 1572 C CE2 . PHE A 1 201 ? 2.333   -4.235  -20.628 1.00 83.41 201 A 1 
ATOM 1573 C CZ  . PHE A 1 201 ? 2.099   -5.445  -19.951 1.00 85.42 201 A 1 
ATOM 1574 N N   . VAL A 1 202 ? 3.940   -6.965  -26.957 1.00 88.81 202 A 1 
ATOM 1575 C CA  . VAL A 1 202 ? 3.998   -6.903  -28.423 1.00 89.22 202 A 1 
ATOM 1576 C C   . VAL A 1 202 ? 2.580   -7.044  -28.960 1.00 89.78 202 A 1 
ATOM 1577 O O   . VAL A 1 202 ? 1.933   -8.068  -28.742 1.00 89.44 202 A 1 
ATOM 1578 C CB  . VAL A 1 202 ? 4.944   -7.971  -29.007 1.00 88.13 202 A 1 
ATOM 1579 C CG1 . VAL A 1 202 ? 5.069   -7.810  -30.529 1.00 84.72 202 A 1 
ATOM 1580 C CG2 . VAL A 1 202 ? 6.351   -7.873  -28.401 1.00 84.77 202 A 1 
ATOM 1581 N N   . ILE A 1 203 ? 2.089   -6.014  -29.641 1.00 88.90 203 A 1 
ATOM 1582 C CA  . ILE A 1 203 ? 0.733   -5.940  -30.194 1.00 89.78 203 A 1 
ATOM 1583 C C   . ILE A 1 203 ? 0.850   -5.554  -31.666 1.00 89.76 203 A 1 
ATOM 1584 O O   . ILE A 1 203 ? 1.131   -4.402  -32.003 1.00 88.57 203 A 1 
ATOM 1585 C CB  . ILE A 1 203 ? -0.141  -4.938  -29.402 1.00 89.73 203 A 1 
ATOM 1586 C CG1 . ILE A 1 203 ? -0.185  -5.272  -27.889 1.00 88.17 203 A 1 
ATOM 1587 C CG2 . ILE A 1 203 ? -1.571  -4.921  -29.985 1.00 87.69 203 A 1 
ATOM 1588 C CD1 . ILE A 1 203 ? -0.778  -4.149  -27.039 1.00 83.98 203 A 1 
ATOM 1589 N N   . HIS A 1 204 ? 0.635   -6.513  -32.557 1.00 89.96 204 A 1 
ATOM 1590 C CA  . HIS A 1 204 ? 0.857   -6.339  -33.995 1.00 89.84 204 A 1 
ATOM 1591 C C   . HIS A 1 204 ? 2.275   -5.812  -34.293 1.00 89.71 204 A 1 
ATOM 1592 O O   . HIS A 1 204 ? 3.254   -6.520  -34.070 1.00 85.88 204 A 1 
ATOM 1593 C CB  . HIS A 1 204 ? -0.259  -5.470  -34.608 1.00 89.10 204 A 1 
ATOM 1594 C CG  . HIS A 1 204 ? -1.655  -5.969  -34.355 1.00 88.51 204 A 1 
ATOM 1595 N ND1 . HIS A 1 204 ? -2.504  -5.554  -33.354 1.00 78.04 204 A 1 
ATOM 1596 C CD2 . HIS A 1 204 ? -2.328  -6.905  -35.096 1.00 78.48 204 A 1 
ATOM 1597 C CE1 . HIS A 1 204 ? -3.660  -6.227  -33.488 1.00 80.31 204 A 1 
ATOM 1598 N NE2 . HIS A 1 204 ? -3.597  -7.058  -34.542 1.00 81.43 204 A 1 
ATOM 1599 N N   . LYS A 1 205 ? 2.404   -4.584  -34.794 1.00 89.79 205 A 1 
ATOM 1600 C CA  . LYS A 1 205 ? 3.686   -3.906  -35.051 1.00 90.96 205 A 1 
ATOM 1601 C C   . LYS A 1 205 ? 4.108   -2.941  -33.938 1.00 92.22 205 A 1 
ATOM 1602 O O   . LYS A 1 205 ? 5.143   -2.303  -34.079 1.00 90.48 205 A 1 
ATOM 1603 C CB  . LYS A 1 205 ? 3.660   -3.197  -36.412 1.00 89.49 205 A 1 
ATOM 1604 C CG  . LYS A 1 205 ? 3.698   -4.189  -37.582 1.00 84.67 205 A 1 
ATOM 1605 C CD  . LYS A 1 205 ? 3.974   -3.420  -38.881 1.00 78.57 205 A 1 
ATOM 1606 C CE  . LYS A 1 205 ? 4.134   -4.393  -40.050 1.00 71.57 205 A 1 
ATOM 1607 N NZ  . LYS A 1 205 ? 4.571   -3.676  -41.271 1.00 62.33 205 A 1 
ATOM 1608 N N   . THR A 1 206 ? 3.337   -2.825  -32.862 1.00 92.05 206 A 1 
ATOM 1609 C CA  . THR A 1 206 ? 3.651   -1.945  -31.733 1.00 92.27 206 A 1 
ATOM 1610 C C   . THR A 1 206 ? 4.325   -2.744  -30.627 1.00 91.99 206 A 1 
ATOM 1611 O O   . THR A 1 206 ? 3.867   -3.828  -30.270 1.00 90.49 206 A 1 
ATOM 1612 C CB  . THR A 1 206 ? 2.393   -1.230  -31.216 1.00 92.44 206 A 1 
ATOM 1613 O OG1 . THR A 1 206 ? 1.801   -0.519  -32.279 1.00 90.11 206 A 1 
ATOM 1614 C CG2 . THR A 1 206 ? 2.695   -0.217  -30.113 1.00 90.03 206 A 1 
ATOM 1615 N N   . ILE A 1 207 ? 5.412   -2.202  -30.076 1.00 91.84 207 A 1 
ATOM 1616 C CA  . ILE A 1 207 ? 6.076   -2.753  -28.895 1.00 91.59 207 A 1 
ATOM 1617 C C   . ILE A 1 207 ? 5.960   -1.739  -27.768 1.00 91.72 207 A 1 
ATOM 1618 O O   . ILE A 1 207 ? 6.452   -0.620  -27.891 1.00 91.50 207 A 1 
ATOM 1619 C CB  . ILE A 1 207 ? 7.536   -3.145  -29.198 1.00 90.74 207 A 1 
ATOM 1620 C CG1 . ILE A 1 207 ? 7.549   -4.277  -30.251 1.00 88.23 207 A 1 
ATOM 1621 C CG2 . ILE A 1 207 ? 8.242   -3.583  -27.902 1.00 88.23 207 A 1 
ATOM 1622 C CD1 . ILE A 1 207 ? 8.939   -4.748  -30.669 1.00 83.12 207 A 1 
ATOM 1623 N N   . ILE A 1 208 ? 5.311   -2.139  -26.672 1.00 91.87 208 A 1 
ATOM 1624 C CA  . ILE A 1 208 ? 5.120   -1.299  -25.490 1.00 91.70 208 A 1 
ATOM 1625 C C   . ILE A 1 208 ? 6.218   -1.608  -24.475 1.00 90.96 208 A 1 
ATOM 1626 O O   . ILE A 1 208 ? 6.437   -2.768  -24.114 1.00 89.96 208 A 1 
ATOM 1627 C CB  . ILE A 1 208 ? 3.705   -1.459  -24.899 1.00 91.97 208 A 1 
ATOM 1628 C CG1 . ILE A 1 208 ? 2.627   -1.181  -25.977 1.00 91.43 208 A 1 
ATOM 1629 C CG2 . ILE A 1 208 ? 3.535   -0.529  -23.681 1.00 91.39 208 A 1 
ATOM 1630 C CD1 . ILE A 1 208 ? 1.181   -1.347  -25.496 1.00 89.61 208 A 1 
ATOM 1631 N N   . HIS A 1 209 ? 6.878   -0.554  -23.993 1.00 92.57 209 A 1 
ATOM 1632 C CA  . HIS A 1 209 ? 7.854   -0.580  -22.911 1.00 91.83 209 A 1 
ATOM 1633 C C   . HIS A 1 209 ? 7.269   0.120   -21.689 1.00 91.69 209 A 1 
ATOM 1634 O O   . HIS A 1 209 ? 6.954   1.311   -21.746 1.00 91.13 209 A 1 
ATOM 1635 C CB  . HIS A 1 209 ? 9.139   0.112   -23.361 1.00 91.90 209 A 1 
ATOM 1636 C CG  . HIS A 1 209 ? 9.823   -0.581  -24.505 1.00 91.60 209 A 1 
ATOM 1637 N ND1 . HIS A 1 209 ? 10.605  -1.711  -24.393 1.00 86.47 209 A 1 
ATOM 1638 C CD2 . HIS A 1 209 ? 9.790   -0.211  -25.824 1.00 86.40 209 A 1 
ATOM 1639 C CE1 . HIS A 1 209 ? 11.035  -2.008  -25.625 1.00 87.20 209 A 1 
ATOM 1640 N NE2 . HIS A 1 209 ? 10.567  -1.123  -26.521 1.00 88.00 209 A 1 
ATOM 1641 N N   . CYS A 1 210 ? 7.150   -0.592  -20.572 1.00 91.64 210 A 1 
ATOM 1642 C CA  . CYS A 1 210 ? 6.699   -0.050  -19.295 1.00 90.76 210 A 1 
ATOM 1643 C C   . CYS A 1 210 ? 7.921   0.266   -18.427 1.00 89.78 210 A 1 
ATOM 1644 O O   . CYS A 1 210 ? 8.730   -0.611  -18.135 1.00 88.04 210 A 1 
ATOM 1645 C CB  . CYS A 1 210 ? 5.765   -1.058  -18.617 1.00 90.17 210 A 1 
ATOM 1646 S SG  . CYS A 1 210 ? 4.390   -1.502  -19.728 1.00 88.40 210 A 1 
ATOM 1647 N N   . THR A 1 211 ? 8.082   1.508   -17.987 1.00 90.76 211 A 1 
ATOM 1648 C CA  . THR A 1 211 ? 9.232   1.857   -17.144 1.00 90.88 211 A 1 
ATOM 1649 C C   . THR A 1 211 ? 8.931   2.995   -16.178 1.00 91.07 211 A 1 
ATOM 1650 O O   . THR A 1 211 ? 8.222   3.942   -16.494 1.00 90.31 211 A 1 
ATOM 1651 C CB  . THR A 1 211 ? 10.473  2.179   -17.993 1.00 90.29 211 A 1 
ATOM 1652 O OG1 . THR A 1 211 ? 11.588  2.346   -17.142 1.00 86.88 211 A 1 
ATOM 1653 C CG2 . THR A 1 211 ? 10.347  3.452   -18.836 1.00 86.46 211 A 1 
ATOM 1654 N N   . THR A 1 212 ? 9.527   2.931   -14.988 1.00 90.57 212 A 1 
ATOM 1655 C CA  . THR A 1 212 ? 9.546   4.044   -14.022 1.00 90.39 212 A 1 
ATOM 1656 C C   . THR A 1 212 ? 10.880  4.792   -14.013 1.00 90.59 212 A 1 
ATOM 1657 O O   . THR A 1 212 ? 11.029  5.788   -13.302 1.00 88.89 212 A 1 
ATOM 1658 C CB  . THR A 1 212 ? 9.200   3.541   -12.617 1.00 89.70 212 A 1 
ATOM 1659 O OG1 . THR A 1 212 ? 10.129  2.568   -12.192 1.00 87.85 212 A 1 
ATOM 1660 C CG2 . THR A 1 212 ? 7.817   2.899   -12.580 1.00 86.73 212 A 1 
ATOM 1661 N N   . ALA A 1 213 ? 11.853  4.311   -14.786 1.00 90.66 213 A 1 
ATOM 1662 C CA  . ALA A 1 213 ? 13.199  4.851   -14.884 1.00 90.24 213 A 1 
ATOM 1663 C C   . ALA A 1 213 ? 13.746  4.670   -16.315 1.00 91.14 213 A 1 
ATOM 1664 O O   . ALA A 1 213 ? 14.548  3.768   -16.551 1.00 89.97 213 A 1 
ATOM 1665 C CB  . ALA A 1 213 ? 14.073  4.175   -13.814 1.00 88.44 213 A 1 
ATOM 1666 N N   . PRO A 1 214 ? 13.295  5.489   -17.289 1.00 91.29 214 A 1 
ATOM 1667 C CA  . PRO A 1 214 ? 13.839  5.444   -18.643 1.00 91.93 214 A 1 
ATOM 1668 C C   . PRO A 1 214 ? 15.336  5.788   -18.632 1.00 92.16 214 A 1 
ATOM 1669 O O   . PRO A 1 214 ? 15.791  6.607   -17.830 1.00 91.37 214 A 1 
ATOM 1670 C CB  . PRO A 1 214 ? 13.013  6.444   -19.458 1.00 91.73 214 A 1 
ATOM 1671 C CG  . PRO A 1 214 ? 12.549  7.450   -18.404 1.00 90.08 214 A 1 
ATOM 1672 C CD  . PRO A 1 214 ? 12.355  6.587   -17.158 1.00 91.80 214 A 1 
ATOM 1673 N N   . GLY A 1 215 ? 16.102  5.161   -19.521 1.00 91.68 215 A 1 
ATOM 1674 C CA  . GLY A 1 215 ? 17.547  5.341   -19.655 1.00 90.74 215 A 1 
ATOM 1675 C C   . GLY A 1 215 ? 18.063  4.858   -21.013 1.00 91.17 215 A 1 
ATOM 1676 O O   . GLY A 1 215 ? 17.300  4.290   -21.797 1.00 90.60 215 A 1 
ATOM 1677 N N   . GLU A 1 216 ? 19.354  5.046   -21.279 1.00 90.98 216 A 1 
ATOM 1678 C CA  . GLU A 1 216 ? 20.002  4.690   -22.552 1.00 90.71 216 A 1 
ATOM 1679 C C   . GLU A 1 216 ? 19.730  3.246   -23.022 1.00 90.16 216 A 1 
ATOM 1680 O O   . GLU A 1 216 ? 19.350  3.063   -24.178 1.00 89.37 216 A 1 
ATOM 1681 C CB  . GLU A 1 216 ? 21.521  4.927   -22.450 1.00 90.46 216 A 1 
ATOM 1682 C CG  . GLU A 1 216 ? 21.902  6.414   -22.357 1.00 81.72 216 A 1 
ATOM 1683 C CD  . GLU A 1 216 ? 21.443  7.207   -23.588 1.00 74.99 216 A 1 
ATOM 1684 O OE1 . GLU A 1 216 ? 21.143  8.401   -23.403 1.00 65.75 216 A 1 
ATOM 1685 O OE2 . GLU A 1 216 ? 21.357  6.599   -24.679 1.00 65.44 216 A 1 
ATOM 1686 N N   . PRO A 1 217 ? 19.800  2.202   -22.156 1.00 90.97 217 A 1 
ATOM 1687 C CA  . PRO A 1 217 ? 19.512  0.832   -22.601 1.00 89.04 217 A 1 
ATOM 1688 C C   . PRO A 1 217 ? 18.101  0.648   -23.179 1.00 89.47 217 A 1 
ATOM 1689 O O   . PRO A 1 217 ? 17.884  -0.222  -24.025 1.00 88.38 217 A 1 
ATOM 1690 C CB  . PRO A 1 217 ? 19.712  -0.045  -21.360 1.00 87.72 217 A 1 
ATOM 1691 C CG  . PRO A 1 217 ? 20.691  0.758   -20.504 1.00 85.36 217 A 1 
ATOM 1692 C CD  . PRO A 1 217 ? 20.251  2.193   -20.772 1.00 88.34 217 A 1 
ATOM 1693 N N   . LEU A 1 218 ? 17.126  1.449   -22.731 1.00 91.02 218 A 1 
ATOM 1694 C CA  . LEU A 1 218 ? 15.778  1.450   -23.295 1.00 91.45 218 A 1 
ATOM 1695 C C   . LEU A 1 218 ? 15.774  2.066   -24.700 1.00 92.31 218 A 1 
ATOM 1696 O O   . LEU A 1 218 ? 15.120  1.527   -25.593 1.00 92.30 218 A 1 
ATOM 1697 C CB  . LEU A 1 218 ? 14.829  2.187   -22.333 1.00 91.29 218 A 1 
ATOM 1698 C CG  . LEU A 1 218 ? 13.395  2.351   -22.861 1.00 90.00 218 A 1 
ATOM 1699 C CD1 . LEU A 1 218 ? 12.707  1.010   -23.094 1.00 87.43 218 A 1 
ATOM 1700 C CD2 . LEU A 1 218 ? 12.580  3.154   -21.853 1.00 86.99 218 A 1 
ATOM 1701 N N   . MET A 1 219 ? 16.532  3.150   -24.916 1.00 91.56 219 A 1 
ATOM 1702 C CA  . MET A 1 219 ? 16.648  3.778   -26.236 1.00 92.58 219 A 1 
ATOM 1703 C C   . MET A 1 219 ? 17.312  2.839   -27.247 1.00 92.60 219 A 1 
ATOM 1704 O O   . MET A 1 219 ? 16.848  2.731   -28.381 1.00 92.32 219 A 1 
ATOM 1705 C CB  . MET A 1 219 ? 17.414  5.108   -26.139 1.00 93.11 219 A 1 
ATOM 1706 C CG  . MET A 1 219 ? 16.700  6.127   -25.248 1.00 92.38 219 A 1 
ATOM 1707 S SD  . MET A 1 219 ? 15.005  6.516   -25.773 1.00 93.05 219 A 1 
ATOM 1708 C CE  . MET A 1 219 ? 14.125  6.178   -24.234 1.00 88.92 219 A 1 
ATOM 1709 N N   . ASP A 1 220 ? 18.320  2.075   -26.824 1.00 92.48 220 A 1 
ATOM 1710 C CA  . ASP A 1 220 ? 18.950  1.055   -27.672 1.00 91.64 220 A 1 
ATOM 1711 C C   . ASP A 1 220 ? 17.970  -0.059  -28.065 1.00 91.67 220 A 1 
ATOM 1712 O O   . ASP A 1 220 ? 17.920  -0.463  -29.233 1.00 91.09 220 A 1 
ATOM 1713 C CB  . ASP A 1 220 ? 20.173  0.472   -26.957 1.00 91.71 220 A 1 
ATOM 1714 C CG  . ASP A 1 220 ? 21.336  1.463   -26.852 1.00 90.24 220 A 1 
ATOM 1715 O OD1 . ASP A 1 220 ? 21.422  2.365   -27.725 1.00 86.65 220 A 1 
ATOM 1716 O OD2 . ASP A 1 220 ? 22.160  1.244   -25.939 1.00 86.56 220 A 1 
ATOM 1717 N N   . LYS A 1 221 ? 17.118  -0.508  -27.126 1.00 91.55 221 A 1 
ATOM 1718 C CA  . LYS A 1 221 ? 16.018  -1.437  -27.439 1.00 90.85 221 A 1 
ATOM 1719 C C   . LYS A 1 221 ? 15.043  -0.822  -28.447 1.00 92.05 221 A 1 
ATOM 1720 O O   . LYS A 1 221 ? 14.697  -1.479  -29.430 1.00 91.77 221 A 1 
ATOM 1721 C CB  . LYS A 1 221 ? 15.266  -1.864  -26.168 1.00 89.11 221 A 1 
ATOM 1722 C CG  . LYS A 1 221 ? 16.052  -2.856  -25.298 1.00 82.57 221 A 1 
ATOM 1723 C CD  . LYS A 1 221 ? 15.214  -3.244  -24.070 1.00 78.90 221 A 1 
ATOM 1724 C CE  . LYS A 1 221 ? 15.950  -4.252  -23.183 1.00 70.43 221 A 1 
ATOM 1725 N NZ  . LYS A 1 221 ? 15.071  -4.766  -22.094 1.00 64.82 221 A 1 
ATOM 1726 N N   . CYS A 1 222 ? 14.642  0.435   -28.257 1.00 91.50 222 A 1 
ATOM 1727 C CA  . CYS A 1 222 ? 13.762  1.135   -29.197 1.00 92.42 222 A 1 
ATOM 1728 C C   . CYS A 1 222 ? 14.383  1.242   -30.601 1.00 93.22 222 A 1 
ATOM 1729 O O   . CYS A 1 222 ? 13.706  0.956   -31.590 1.00 93.98 222 A 1 
ATOM 1730 C CB  . CYS A 1 222 ? 13.406  2.517   -28.632 1.00 93.55 222 A 1 
ATOM 1731 S SG  . CYS A 1 222 ? 12.358  2.339   -27.159 1.00 93.16 222 A 1 
ATOM 1732 N N   . LYS A 1 223 ? 15.681  1.556   -30.713 1.00 93.34 223 A 1 
ATOM 1733 C CA  . LYS A 1 223 ? 16.409  1.558   -31.999 1.00 93.72 223 A 1 
ATOM 1734 C C   . LYS A 1 223 ? 16.386  0.183   -32.667 1.00 93.63 223 A 1 
ATOM 1735 O O   . LYS A 1 223 ? 16.124  0.084   -33.868 1.00 93.40 223 A 1 
ATOM 1736 C CB  . LYS A 1 223 ? 17.868  1.998   -31.778 1.00 94.44 223 A 1 
ATOM 1737 C CG  . LYS A 1 223 ? 18.015  3.502   -31.510 1.00 93.18 223 A 1 
ATOM 1738 C CD  . LYS A 1 223 ? 19.458  3.830   -31.089 1.00 91.12 223 A 1 
ATOM 1739 C CE  . LYS A 1 223 ? 19.597  5.325   -30.814 1.00 87.58 223 A 1 
ATOM 1740 N NZ  . LYS A 1 223 ? 20.809  5.660   -30.024 1.00 80.80 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 16.625  -0.879  -31.898 1.00 92.92 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 16.552  -2.247  -32.408 1.00 91.91 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 15.132  -2.600  -32.894 1.00 92.23 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 14.981  -3.175  -33.974 1.00 91.68 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 17.047  -3.207  -31.319 1.00 91.33 224 A 1 
ATOM 1746 N N   . ASN A 1 225 ? 14.098  -2.192  -32.148 1.00 92.50 225 A 1 
ATOM 1747 C CA  . ASN A 1 225 ? 12.702  -2.385  -32.538 1.00 92.13 225 A 1 
ATOM 1748 C C   . ASN A 1 225 ? 12.379  -1.683  -33.864 1.00 92.90 225 A 1 
ATOM 1749 O O   . ASN A 1 225 ? 11.848  -2.308  -34.780 1.00 92.71 225 A 1 
ATOM 1750 C CB  . ASN A 1 225 ? 11.793  -1.885  -31.402 1.00 91.43 225 A 1 
ATOM 1751 C CG  . ASN A 1 225 ? 11.888  -2.719  -30.135 1.00 89.54 225 A 1 
ATOM 1752 O OD1 . ASN A 1 225 ? 12.470  -3.785  -30.098 1.00 83.98 225 A 1 
ATOM 1753 N ND2 . ASN A 1 225 ? 11.294  -2.256  -29.062 1.00 83.31 225 A 1 
ATOM 1754 N N   . ILE A 1 226 ? 12.775  -0.412  -34.001 1.00 93.29 226 A 1 
ATOM 1755 C CA  . ILE A 1 226 ? 12.596  0.372   -35.235 1.00 94.26 226 A 1 
ATOM 1756 C C   . ILE A 1 226 ? 13.299  -0.300  -36.418 1.00 94.39 226 A 1 
ATOM 1757 O O   . ILE A 1 226 ? 12.712  -0.425  -37.495 1.00 93.67 226 A 1 
ATOM 1758 C CB  . ILE A 1 226 ? 13.108  1.817   -35.024 1.00 94.96 226 A 1 
ATOM 1759 C CG1 . ILE A 1 226 ? 12.204  2.580   -34.028 1.00 94.31 226 A 1 
ATOM 1760 C CG2 . ILE A 1 226 ? 13.171  2.592   -36.356 1.00 94.05 226 A 1 
ATOM 1761 C CD1 . ILE A 1 226 ? 12.877  3.829   -33.442 1.00 92.37 226 A 1 
ATOM 1762 N N   . LYS A 1 227 ? 14.542  -0.774  -36.218 1.00 94.55 227 A 1 
ATOM 1763 C CA  . LYS A 1 227 ? 15.307  -1.496  -37.247 1.00 94.25 227 A 1 
ATOM 1764 C C   . LYS A 1 227 ? 14.597  -2.771  -37.712 1.00 94.04 227 A 1 
ATOM 1765 O O   . LYS A 1 227 ? 14.662  -3.106  -38.891 1.00 92.82 227 A 1 
ATOM 1766 C CB  . LYS A 1 227 ? 16.715  -1.792  -36.701 1.00 93.97 227 A 1 
ATOM 1767 C CG  . LYS A 1 227 ? 17.625  -2.432  -37.757 1.00 83.72 227 A 1 
ATOM 1768 C CD  . LYS A 1 227 ? 19.018  -2.710  -37.181 1.00 81.67 227 A 1 
ATOM 1769 C CE  . LYS A 1 227 ? 19.885  -3.391  -38.242 1.00 72.05 227 A 1 
ATOM 1770 N NZ  . LYS A 1 227 ? 21.235  -3.720  -37.714 1.00 64.96 227 A 1 
ATOM 1771 N N   . ASN A 1 228 ? 13.888  -3.436  -36.809 1.00 92.66 228 A 1 
ATOM 1772 C CA  . ASN A 1 228 ? 13.107  -4.640  -37.094 1.00 91.96 228 A 1 
ATOM 1773 C C   . ASN A 1 228 ? 11.681  -4.345  -37.613 1.00 92.00 228 A 1 
ATOM 1774 O O   . ASN A 1 228 ? 10.883  -5.265  -37.783 1.00 90.43 228 A 1 
ATOM 1775 C CB  . ASN A 1 228 ? 13.124  -5.522  -35.832 1.00 91.72 228 A 1 
ATOM 1776 C CG  . ASN A 1 228 ? 14.504  -6.065  -35.498 1.00 90.25 228 A 1 
ATOM 1777 O OD1 . ASN A 1 228 ? 15.382  -6.215  -36.333 1.00 82.75 228 A 1 
ATOM 1778 N ND2 . ASN A 1 228 ? 14.743  -6.404  -34.254 1.00 81.89 228 A 1 
ATOM 1779 N N   . GLY A 1 229 ? 11.343  -3.080  -37.879 1.00 93.40 229 A 1 
ATOM 1780 C CA  . GLY A 1 229 ? 10.057  -2.677  -38.464 1.00 93.62 229 A 1 
ATOM 1781 C C   . GLY A 1 229 ? 8.897   -2.559  -37.471 1.00 93.83 229 A 1 
ATOM 1782 O O   . GLY A 1 229 ? 7.736   -2.552  -37.903 1.00 91.86 229 A 1 
ATOM 1783 N N   . TYR A 1 230 ? 9.198   -2.463  -36.170 1.00 92.64 230 A 1 
ATOM 1784 C CA  . TYR A 1 230 ? 8.237   -2.204  -35.098 1.00 92.91 230 A 1 
ATOM 1785 C C   . TYR A 1 230 ? 8.197   -0.718  -34.719 1.00 93.81 230 A 1 
ATOM 1786 O O   . TYR A 1 230 ? 9.143   0.037   -34.958 1.00 93.10 230 A 1 
ATOM 1787 C CB  . TYR A 1 230 ? 8.557   -3.070  -33.876 1.00 91.95 230 A 1 
ATOM 1788 C CG  . TYR A 1 230 ? 8.398   -4.559  -34.100 1.00 90.97 230 A 1 
ATOM 1789 C CD1 . TYR A 1 230 ? 7.152   -5.176  -33.866 1.00 86.56 230 A 1 
ATOM 1790 C CD2 . TYR A 1 230 ? 9.491   -5.332  -34.533 1.00 86.63 230 A 1 
ATOM 1791 C CE1 . TYR A 1 230 ? 7.001   -6.563  -34.061 1.00 84.90 230 A 1 
ATOM 1792 C CE2 . TYR A 1 230 ? 9.342   -6.717  -34.736 1.00 85.01 230 A 1 
ATOM 1793 C CZ  . TYR A 1 230 ? 8.097   -7.335  -34.495 1.00 86.26 230 A 1 
ATOM 1794 O OH  . TYR A 1 230 ? 7.954   -8.675  -34.684 1.00 84.18 230 A 1 
ATOM 1795 N N   . LEU A 1 231 ? 7.080   -0.317  -34.083 1.00 93.48 231 A 1 
ATOM 1796 C CA  . LEU A 1 231 ? 6.826   1.021   -33.549 1.00 93.55 231 A 1 
ATOM 1797 C C   . LEU A 1 231 ? 6.909   0.971   -32.014 1.00 93.67 231 A 1 
ATOM 1798 O O   . LEU A 1 231 ? 6.004   0.413   -31.384 1.00 92.81 231 A 1 
ATOM 1799 C CB  . LEU A 1 231 ? 5.445   1.499   -34.032 1.00 92.53 231 A 1 
ATOM 1800 C CG  . LEU A 1 231 ? 5.314   1.652   -35.558 1.00 82.63 231 A 1 
ATOM 1801 C CD1 . LEU A 1 231 ? 3.862   1.970   -35.918 1.00 76.22 231 A 1 
ATOM 1802 C CD2 . LEU A 1 231 ? 6.206   2.760   -36.115 1.00 76.56 231 A 1 
ATOM 1803 N N   . PRO A 1 232 ? 7.972   1.496   -31.387 1.00 93.80 232 A 1 
ATOM 1804 C CA  . PRO A 1 232 ? 8.081   1.520   -29.932 1.00 94.03 232 A 1 
ATOM 1805 C C   . PRO A 1 232 ? 7.145   2.558   -29.306 1.00 94.22 232 A 1 
ATOM 1806 O O   . PRO A 1 232 ? 7.067   3.697   -29.761 1.00 93.70 232 A 1 
ATOM 1807 C CB  . PRO A 1 232 ? 9.554   1.809   -29.609 1.00 93.43 232 A 1 
ATOM 1808 C CG  . PRO A 1 232 ? 10.281  1.581   -30.936 1.00 91.48 232 A 1 
ATOM 1809 C CD  . PRO A 1 232 ? 9.233   1.926   -31.978 1.00 93.35 232 A 1 
ATOM 1810 N N   . LEU A 1 233 ? 6.472   2.163   -28.221 1.00 94.00 233 A 1 
ATOM 1811 C CA  . LEU A 1 233 ? 5.671   3.021   -27.357 1.00 94.06 233 A 1 
ATOM 1812 C C   . LEU A 1 233 ? 6.185   2.882   -25.920 1.00 93.84 233 A 1 
ATOM 1813 O O   . LEU A 1 233 ? 6.149   1.795   -25.349 1.00 92.68 233 A 1 
ATOM 1814 C CB  . LEU A 1 233 ? 4.184   2.623   -27.501 1.00 93.61 233 A 1 
ATOM 1815 C CG  . LEU A 1 233 ? 3.254   3.224   -26.426 1.00 92.39 233 A 1 
ATOM 1816 C CD1 . LEU A 1 233 ? 3.237   4.745   -26.442 1.00 88.23 233 A 1 
ATOM 1817 C CD2 . LEU A 1 233 ? 1.825   2.732   -26.656 1.00 88.01 233 A 1 
ATOM 1818 N N   . ILE A 1 234 ? 6.642   3.974   -25.321 1.00 94.06 234 A 1 
ATOM 1819 C CA  . ILE A 1 234 ? 7.067   4.003   -23.919 1.00 94.05 234 A 1 
ATOM 1820 C C   . ILE A 1 234 ? 5.905   4.514   -23.073 1.00 93.92 234 A 1 
ATOM 1821 O O   . ILE A 1 234 ? 5.437   5.632   -23.277 1.00 93.35 234 A 1 
ATOM 1822 C CB  . ILE A 1 234 ? 8.348   4.846   -23.738 1.00 94.16 234 A 1 
ATOM 1823 C CG1 . ILE A 1 234 ? 9.511   4.263   -24.578 1.00 93.48 234 A 1 
ATOM 1824 C CG2 . ILE A 1 234 ? 8.734   4.913   -22.246 1.00 93.47 234 A 1 
ATOM 1825 C CD1 . ILE A 1 234 ? 10.754  5.161   -24.624 1.00 92.06 234 A 1 
ATOM 1826 N N   . ILE A 1 235 ? 5.458   3.733   -22.080 1.00 94.08 235 A 1 
ATOM 1827 C CA  . ILE A 1 235 ? 4.509   4.187   -21.060 1.00 93.91 235 A 1 
ATOM 1828 C C   . ILE A 1 235 ? 5.249   4.319   -19.732 1.00 93.36 235 A 1 
ATOM 1829 O O   . ILE A 1 235 ? 5.849   3.367   -19.230 1.00 92.11 235 A 1 
ATOM 1830 C CB  . ILE A 1 235 ? 3.252   3.295   -20.972 1.00 93.81 235 A 1 
ATOM 1831 C CG1 . ILE A 1 235 ? 2.603   3.106   -22.367 1.00 92.81 235 A 1 
ATOM 1832 C CG2 . ILE A 1 235 ? 2.255   3.945   -19.989 1.00 92.76 235 A 1 
ATOM 1833 C CD1 . ILE A 1 235 ? 1.331   2.245   -22.374 1.00 90.83 235 A 1 
ATOM 1834 N N   . THR A 1 236 ? 5.224   5.520   -19.158 1.00 93.54 236 A 1 
ATOM 1835 C CA  . THR A 1 236 ? 5.961   5.844   -17.931 1.00 93.78 236 A 1 
ATOM 1836 C C   . THR A 1 236 ? 5.137   6.714   -16.984 1.00 93.23 236 A 1 
ATOM 1837 O O   . THR A 1 236 ? 4.031   7.137   -17.304 1.00 92.47 236 A 1 
ATOM 1838 C CB  . THR A 1 236 ? 7.330   6.459   -18.289 1.00 94.06 236 A 1 
ATOM 1839 O OG1 . THR A 1 236 ? 8.148   6.525   -17.141 1.00 91.25 236 A 1 
ATOM 1840 C CG2 . THR A 1 236 ? 7.254   7.862   -18.887 1.00 90.99 236 A 1 
ATOM 1841 N N   . ILE A 1 237 ? 5.652   6.955   -15.771 1.00 92.63 237 A 1 
ATOM 1842 C CA  . ILE A 1 237 ? 5.049   7.889   -14.814 1.00 92.45 237 A 1 
ATOM 1843 C C   . ILE A 1 237 ? 5.296   9.333   -15.258 1.00 92.78 237 A 1 
ATOM 1844 O O   . ILE A 1 237 ? 6.343   9.626   -15.842 1.00 92.09 237 A 1 
ATOM 1845 C CB  . ILE A 1 237 ? 5.553   7.636   -13.372 1.00 91.42 237 A 1 
ATOM 1846 C CG1 . ILE A 1 237 ? 7.092   7.735   -13.263 1.00 88.69 237 A 1 
ATOM 1847 C CG2 . ILE A 1 237 ? 5.035   6.273   -12.877 1.00 87.58 237 A 1 
ATOM 1848 C CD1 . ILE A 1 237 ? 7.637   7.640   -11.837 1.00 84.77 237 A 1 
ATOM 1849 N N   . PHE A 1 238 ? 4.384   10.242  -14.901 1.00 90.86 238 A 1 
ATOM 1850 C CA  . PHE A 1 238 ? 4.415   11.656  -15.297 1.00 90.31 238 A 1 
ATOM 1851 C C   . PHE A 1 238 ? 5.794   12.317  -15.115 1.00 91.35 238 A 1 
ATOM 1852 O O   . PHE A 1 238 ? 6.351   12.870  -16.065 1.00 90.74 238 A 1 
ATOM 1853 C CB  . PHE A 1 238 ? 3.349   12.408  -14.492 1.00 88.46 238 A 1 
ATOM 1854 C CG  . PHE A 1 238 ? 3.267   13.877  -14.847 1.00 85.42 238 A 1 
ATOM 1855 C CD1 . PHE A 1 238 ? 3.834   14.849  -14.000 1.00 79.59 238 A 1 
ATOM 1856 C CD2 . PHE A 1 238 ? 2.653   14.270  -16.047 1.00 78.43 238 A 1 
ATOM 1857 C CE1 . PHE A 1 238 ? 3.780   16.206  -14.351 1.00 73.92 238 A 1 
ATOM 1858 C CE2 . PHE A 1 238 ? 2.602   15.626  -16.402 1.00 73.78 238 A 1 
ATOM 1859 C CZ  . PHE A 1 238 ? 3.167   16.596  -15.553 1.00 74.42 238 A 1 
ATOM 1860 N N   . ASP A 1 239 ? 6.411   12.150  -13.944 1.00 90.37 239 A 1 
ATOM 1861 C CA  . ASP A 1 239 ? 7.724   12.726  -13.598 1.00 90.67 239 A 1 
ATOM 1862 C C   . ASP A 1 239 ? 8.873   12.289  -14.535 1.00 92.26 239 A 1 
ATOM 1863 O O   . ASP A 1 239 ? 9.972   12.851  -14.484 1.00 90.26 239 A 1 
ATOM 1864 C CB  . ASP A 1 239 ? 8.101   12.309  -12.160 1.00 87.97 239 A 1 
ATOM 1865 C CG  . ASP A 1 239 ? 7.107   12.724  -11.069 1.00 82.21 239 A 1 
ATOM 1866 O OD1 . ASP A 1 239 ? 6.435   13.755  -11.242 1.00 76.31 239 A 1 
ATOM 1867 O OD2 . ASP A 1 239 ? 7.039   11.975  -10.058 1.00 76.17 239 A 1 
ATOM 1868 N N   . ARG A 1 240 ? 8.663   11.249  -15.350 1.00 92.28 240 A 1 
ATOM 1869 C CA  . ARG A 1 240 ? 9.670   10.654  -16.243 1.00 93.63 240 A 1 
ATOM 1870 C C   . ARG A 1 240 ? 9.355   10.821  -17.726 1.00 95.07 240 A 1 
ATOM 1871 O O   . ARG A 1 240 ? 10.216  10.491  -18.539 1.00 94.19 240 A 1 
ATOM 1872 C CB  . ARG A 1 240 ? 9.878   9.178   -15.878 1.00 93.14 240 A 1 
ATOM 1873 C CG  . ARG A 1 240 ? 10.343  8.946   -14.431 1.00 91.17 240 A 1 
ATOM 1874 C CD  . ARG A 1 240 ? 11.682  9.627   -14.141 1.00 87.61 240 A 1 
ATOM 1875 N NE  . ARG A 1 240 ? 12.178  9.290   -12.799 1.00 82.22 240 A 1 
ATOM 1876 C CZ  . ARG A 1 240 ? 13.304  9.722   -12.261 1.00 76.03 240 A 1 
ATOM 1877 N NH1 . ARG A 1 240 ? 14.107  10.533  -12.896 1.00 69.72 240 A 1 
ATOM 1878 N NH2 . ARG A 1 240 ? 13.646  9.341   -11.064 1.00 68.99 240 A 1 
ATOM 1879 N N   . VAL A 1 241 ? 8.189   11.351  -18.085 1.00 94.06 241 A 1 
ATOM 1880 C CA  . VAL A 1 241 ? 7.804   11.591  -19.486 1.00 95.05 241 A 1 
ATOM 1881 C C   . VAL A 1 241 ? 8.830   12.483  -20.175 1.00 96.01 241 A 1 
ATOM 1882 O O   . VAL A 1 241 ? 9.389   12.093  -21.195 1.00 95.81 241 A 1 
ATOM 1883 C CB  . VAL A 1 241 ? 6.394   12.206  -19.582 1.00 94.58 241 A 1 
ATOM 1884 C CG1 . VAL A 1 241 ? 6.039   12.636  -21.010 1.00 92.13 241 A 1 
ATOM 1885 C CG2 . VAL A 1 241 ? 5.341   11.190  -19.127 1.00 91.83 241 A 1 
ATOM 1886 N N   . LYS A 1 242 ? 9.156   13.636  -19.568 1.00 95.49 242 A 1 
ATOM 1887 C CA  . LYS A 1 242 ? 10.157  14.549  -20.118 1.00 95.52 242 A 1 
ATOM 1888 C C   . LYS A 1 242 ? 11.517  13.866  -20.307 1.00 95.82 242 A 1 
ATOM 1889 O O   . LYS A 1 242 ? 12.098  13.964  -21.375 1.00 95.76 242 A 1 
ATOM 1890 C CB  . LYS A 1 242 ? 10.272  15.803  -19.242 1.00 95.38 242 A 1 
ATOM 1891 C CG  . LYS A 1 242 ? 11.137  16.836  -19.966 1.00 91.55 242 A 1 
ATOM 1892 C CD  . LYS A 1 242 ? 11.487  18.046  -19.103 1.00 86.02 242 A 1 
ATOM 1893 C CE  . LYS A 1 242 ? 12.444  18.881  -19.960 1.00 80.20 242 A 1 
ATOM 1894 N NZ  . LYS A 1 242 ? 13.331  19.747  -19.164 1.00 70.29 242 A 1 
ATOM 1895 N N   . THR A 1 243 ? 11.987  13.130  -19.299 1.00 94.87 243 A 1 
ATOM 1896 C CA  . THR A 1 243 ? 13.256  12.388  -19.384 1.00 94.94 243 A 1 
ATOM 1897 C C   . THR A 1 243 ? 13.258  11.396  -20.550 1.00 95.53 243 A 1 
ATOM 1898 O O   . THR A 1 243 ? 14.252  11.299  -21.256 1.00 95.30 243 A 1 
ATOM 1899 C CB  . THR A 1 243 ? 13.532  11.633  -18.075 1.00 94.69 243 A 1 
ATOM 1900 O OG1 . THR A 1 243 ? 13.480  12.514  -16.975 1.00 91.65 243 A 1 
ATOM 1901 C CG2 . THR A 1 243 ? 14.903  10.956  -18.041 1.00 91.48 243 A 1 
ATOM 1902 N N   . ALA A 1 244 ? 12.158  10.666  -20.766 1.00 95.18 244 A 1 
ATOM 1903 C CA  . ALA A 1 244 ? 12.054  9.734   -21.886 1.00 95.21 244 A 1 
ATOM 1904 C C   . ALA A 1 244 ? 12.065  10.455  -23.248 1.00 95.87 244 A 1 
ATOM 1905 O O   . ALA A 1 244 ? 12.731  9.990   -24.170 1.00 95.92 244 A 1 
ATOM 1906 C CB  . ALA A 1 244 ? 10.797  8.878   -21.696 1.00 95.18 244 A 1 
ATOM 1907 N N   . CYS A 1 245 ? 11.374  11.600  -23.359 1.00 95.89 245 A 1 
ATOM 1908 C CA  . CYS A 1 245 ? 11.395  12.438  -24.564 1.00 96.14 245 A 1 
ATOM 1909 C C   . CYS A 1 245 ? 12.793  13.010  -24.851 1.00 96.53 245 A 1 
ATOM 1910 O O   . CYS A 1 245 ? 13.247  12.944  -25.991 1.00 96.21 245 A 1 
ATOM 1911 C CB  . CYS A 1 245 ? 10.375  13.575  -24.415 1.00 95.92 245 A 1 
ATOM 1912 S SG  . CYS A 1 245 ? 8.678   12.924  -24.380 1.00 94.42 245 A 1 
ATOM 1913 N N   . ASP A 1 246 ? 13.484  13.524  -23.828 1.00 96.61 246 A 1 
ATOM 1914 C CA  . ASP A 1 246 ? 14.839  14.078  -23.956 1.00 96.79 246 A 1 
ATOM 1915 C C   . ASP A 1 246 ? 15.825  12.981  -24.420 1.00 97.02 246 A 1 
ATOM 1916 O O   . ASP A 1 246 ? 16.528  13.157  -25.413 1.00 96.72 246 A 1 
ATOM 1917 C CB  . ASP A 1 246 ? 15.279  14.731  -22.622 1.00 96.86 246 A 1 
ATOM 1918 C CG  . ASP A 1 246 ? 14.497  15.999  -22.189 1.00 95.80 246 A 1 
ATOM 1919 O OD1 . ASP A 1 246 ? 13.806  16.625  -23.018 1.00 92.74 246 A 1 
ATOM 1920 O OD2 . ASP A 1 246 ? 14.589  16.391  -20.992 1.00 93.03 246 A 1 
ATOM 1921 N N   . LEU A 1 247 ? 15.780  11.794  -23.807 1.00 95.62 247 A 1 
ATOM 1922 C CA  . LEU A 1 247 ? 16.600  10.641  -24.220 1.00 95.30 247 A 1 
ATOM 1923 C C   . LEU A 1 247 ? 16.308  10.185  -25.658 1.00 95.98 247 A 1 
ATOM 1924 O O   . LEU A 1 247 ? 17.212  9.779   -26.390 1.00 95.76 247 A 1 
ATOM 1925 C CB  . LEU A 1 247 ? 16.331  9.464   -23.265 1.00 95.22 247 A 1 
ATOM 1926 C CG  . LEU A 1 247 ? 16.950  9.600   -21.866 1.00 93.16 247 A 1 
ATOM 1927 C CD1 . LEU A 1 247 ? 16.351  8.523   -20.959 1.00 90.07 247 A 1 
ATOM 1928 C CD2 . LEU A 1 247 ? 18.464  9.402   -21.887 1.00 90.69 247 A 1 
ATOM 1929 N N   . ALA A 1 248 ? 15.039  10.231  -26.074 1.00 95.92 248 A 1 
ATOM 1930 C CA  . ALA A 1 248 ? 14.653  9.902   -27.443 1.00 96.01 248 A 1 
ATOM 1931 C C   . ALA A 1 248 ? 15.205  10.911  -28.460 1.00 96.18 248 A 1 
ATOM 1932 O O   . ALA A 1 248 ? 15.630  10.515  -29.549 1.00 95.80 248 A 1 
ATOM 1933 C CB  . ALA A 1 248 ? 13.130  9.849   -27.503 1.00 96.06 248 A 1 
ATOM 1934 N N   . ALA A 1 249 ? 15.221  12.200  -28.089 1.00 97.07 249 A 1 
ATOM 1935 C CA  . ALA A 1 249 ? 15.802  13.271  -28.890 1.00 96.86 249 A 1 
ATOM 1936 C C   . ALA A 1 249 ? 17.320  13.099  -29.031 1.00 96.80 249 A 1 
ATOM 1937 O O   . ALA A 1 249 ? 17.828  13.050  -30.155 1.00 95.94 249 A 1 
ATOM 1938 C CB  . ALA A 1 249 ? 15.424  14.626  -28.271 1.00 96.70 249 A 1 
ATOM 1939 N N   . ASP A 1 250 ? 18.016  12.895  -27.916 1.00 96.74 250 A 1 
ATOM 1940 C CA  . ASP A 1 250 ? 19.465  12.661  -27.888 1.00 96.61 250 A 1 
ATOM 1941 C C   . ASP A 1 250 ? 19.854  11.408  -28.687 1.00 96.57 250 A 1 
ATOM 1942 O O   . ASP A 1 250 ? 20.901  11.348  -29.336 1.00 95.28 250 A 1 
ATOM 1943 C CB  . ASP A 1 250 ? 19.925  12.526  -26.425 1.00 96.29 250 A 1 
ATOM 1944 C CG  . ASP A 1 250 ? 19.857  13.833  -25.619 1.00 93.88 250 A 1 
ATOM 1945 O OD1 . ASP A 1 250 ? 19.782  14.917  -26.241 1.00 89.38 250 A 1 
ATOM 1946 O OD2 . ASP A 1 250 ? 19.943  13.743  -24.372 1.00 89.88 250 A 1 
ATOM 1947 N N   . SER A 1 251 ? 18.975  10.413  -28.703 1.00 96.31 251 A 1 
ATOM 1948 C CA  . SER A 1 251 ? 19.137  9.179   -29.473 1.00 95.82 251 A 1 
ATOM 1949 C C   . SER A 1 251 ? 18.767  9.284   -30.957 1.00 95.91 251 A 1 
ATOM 1950 O O   . SER A 1 251 ? 18.979  8.308   -31.695 1.00 94.01 251 A 1 
ATOM 1951 C CB  . SER A 1 251 ? 18.343  8.067   -28.795 1.00 95.40 251 A 1 
ATOM 1952 O OG  . SER A 1 251 ? 19.043  7.605   -27.654 1.00 89.97 251 A 1 
ATOM 1953 N N   . GLY A 1 252 ? 18.217  10.420  -31.412 1.00 96.22 252 A 1 
ATOM 1954 C CA  . GLY A 1 252 ? 17.809  10.665  -32.802 1.00 96.27 252 A 1 
ATOM 1955 C C   . GLY A 1 252 ? 16.612  9.828   -33.271 1.00 96.48 252 A 1 
ATOM 1956 O O   . GLY A 1 252 ? 16.531  9.489   -34.450 1.00 94.01 252 A 1 
ATOM 1957 N N   . ILE A 1 253 ? 15.706  9.462   -32.357 1.00 96.14 253 A 1 
ATOM 1958 C CA  . ILE A 1 253 ? 14.538  8.606   -32.651 1.00 96.08 253 A 1 
ATOM 1959 C C   . ILE A 1 253 ? 13.191  9.230   -32.264 1.00 96.04 253 A 1 
ATOM 1960 O O   . ILE A 1 253 ? 12.175  8.542   -32.342 1.00 94.50 253 A 1 
ATOM 1961 C CB  . ILE A 1 253 ? 14.703  7.180   -32.066 1.00 95.40 253 A 1 
ATOM 1962 C CG1 . ILE A 1 253 ? 14.856  7.209   -30.529 1.00 94.24 253 A 1 
ATOM 1963 C CG2 . ILE A 1 253 ? 15.875  6.453   -32.746 1.00 92.57 253 A 1 
ATOM 1964 C CD1 . ILE A 1 253 ? 14.843  5.815   -29.875 1.00 92.10 253 A 1 
ATOM 1965 N N   . SER A 1 254 ? 13.148  10.517  -31.887 1.00 95.71 254 A 1 
ATOM 1966 C CA  . SER A 1 254 ? 11.929  11.210  -31.431 1.00 94.72 254 A 1 
ATOM 1967 C C   . SER A 1 254 ? 10.730  11.037  -32.364 1.00 94.43 254 A 1 
ATOM 1968 O O   . SER A 1 254 ? 9.636   10.754  -31.902 1.00 90.83 254 A 1 
ATOM 1969 C CB  . SER A 1 254 ? 12.176  12.716  -31.291 1.00 92.23 254 A 1 
ATOM 1970 O OG  . SER A 1 254 ? 13.229  12.949  -30.405 1.00 80.01 254 A 1 
ATOM 1971 N N   . ASP A 1 255 ? 10.953  11.138  -33.678 1.00 95.63 255 A 1 
ATOM 1972 C CA  . ASP A 1 255 ? 9.880   11.039  -34.684 1.00 95.46 255 A 1 
ATOM 1973 C C   . ASP A 1 255 ? 9.436   9.593   -34.971 1.00 95.79 255 A 1 
ATOM 1974 O O   . ASP A 1 255 ? 8.616   9.337   -35.860 1.00 93.14 255 A 1 
ATOM 1975 C CB  . ASP A 1 255 ? 10.342  11.712  -35.989 1.00 94.28 255 A 1 
ATOM 1976 C CG  . ASP A 1 255 ? 10.784  13.169  -35.813 1.00 89.81 255 A 1 
ATOM 1977 O OD1 . ASP A 1 255 ? 10.179  13.872  -34.976 1.00 83.39 255 A 1 
ATOM 1978 O OD2 . ASP A 1 255 ? 11.741  13.547  -36.521 1.00 81.69 255 A 1 
ATOM 1979 N N   . ARG A 1 256 ? 10.026  8.614   -34.282 1.00 95.46 256 A 1 
ATOM 1980 C CA  . ARG A 1 256 ? 9.831   7.177   -34.529 1.00 95.70 256 A 1 
ATOM 1981 C C   . ARG A 1 256 ? 9.347   6.412   -33.305 1.00 96.11 256 A 1 
ATOM 1982 O O   . ARG A 1 256 ? 9.146   5.200   -33.406 1.00 94.07 256 A 1 
ATOM 1983 C CB  . ARG A 1 256 ? 11.139  6.566   -35.065 1.00 94.95 256 A 1 
ATOM 1984 C CG  . ARG A 1 256 ? 11.647  7.193   -36.381 1.00 91.57 256 A 1 
ATOM 1985 C CD  . ARG A 1 256 ? 10.696  6.974   -37.568 1.00 86.46 256 A 1 
ATOM 1986 N NE  . ARG A 1 256 ? 10.516  5.541   -37.884 1.00 77.21 256 A 1 
ATOM 1987 C CZ  . ARG A 1 256 ? 11.302  4.781   -38.624 1.00 68.65 256 A 1 
ATOM 1988 N NH1 . ARG A 1 256 ? 12.355  5.257   -39.233 1.00 63.23 256 A 1 
ATOM 1989 N NH2 . ARG A 1 256 ? 11.045  3.510   -38.767 1.00 59.51 256 A 1 
ATOM 1990 N N   . ILE A 1 257 ? 9.187   7.091   -32.165 1.00 95.96 257 A 1 
ATOM 1991 C CA  . ILE A 1 257 ? 8.661   6.514   -30.923 1.00 95.94 257 A 1 
ATOM 1992 C C   . ILE A 1 257 ? 7.569   7.410   -30.341 1.00 96.38 257 A 1 
ATOM 1993 O O   . ILE A 1 257 ? 7.569   8.623   -30.544 1.00 95.04 257 A 1 
ATOM 1994 C CB  . ILE A 1 257 ? 9.770   6.240   -29.883 1.00 93.29 257 A 1 
ATOM 1995 C CG1 . ILE A 1 257 ? 10.309  7.517   -29.208 1.00 79.97 257 A 1 
ATOM 1996 C CG2 . ILE A 1 257 ? 10.930  5.438   -30.498 1.00 81.42 257 A 1 
ATOM 1997 C CD1 . ILE A 1 257 ? 11.136  7.197   -27.954 1.00 78.34 257 A 1 
ATOM 1998 N N   . GLU A 1 258 ? 6.675   6.821   -29.544 1.00 96.18 258 A 1 
ATOM 1999 C CA  . GLU A 1 258 ? 5.724   7.564   -28.715 1.00 95.70 258 A 1 
ATOM 2000 C C   . GLU A 1 258 ? 6.075   7.420   -27.230 1.00 95.86 258 A 1 
ATOM 2001 O O   . GLU A 1 258 ? 6.565   6.380   -26.783 1.00 94.80 258 A 1 
ATOM 2002 C CB  . GLU A 1 258 ? 4.285   7.118   -29.000 1.00 94.62 258 A 1 
ATOM 2003 C CG  . GLU A 1 258 ? 3.822   7.501   -30.419 1.00 89.61 258 A 1 
ATOM 2004 C CD  . GLU A 1 258 ? 2.331   7.211   -30.668 1.00 86.47 258 A 1 
ATOM 2005 O OE1 . GLU A 1 258 ? 1.884   7.439   -31.813 1.00 77.45 258 A 1 
ATOM 2006 O OE2 . GLU A 1 258 ? 1.628   6.804   -29.717 1.00 78.56 258 A 1 
ATOM 2007 N N   . VAL A 1 259 ? 5.814   8.471   -26.453 1.00 95.95 259 A 1 
ATOM 2008 C CA  . VAL A 1 259 ? 5.977   8.471   -24.992 1.00 96.15 259 A 1 
ATOM 2009 C C   . VAL A 1 259 ? 4.665   8.908   -24.358 1.00 95.61 259 A 1 
ATOM 2010 O O   . VAL A 1 259 ? 4.214   10.034  -24.569 1.00 94.39 259 A 1 
ATOM 2011 C CB  . VAL A 1 259 ? 7.136   9.371   -24.522 1.00 95.99 259 A 1 
ATOM 2012 C CG1 . VAL A 1 259 ? 7.321   9.250   -22.998 1.00 94.28 259 A 1 
ATOM 2013 C CG2 . VAL A 1 259 ? 8.470   9.004   -25.181 1.00 93.92 259 A 1 
ATOM 2014 N N   . TRP A 1 260 ? 4.056   8.028   -23.560 1.00 95.94 260 A 1 
ATOM 2015 C CA  . TRP A 1 260 ? 2.779   8.263   -22.906 1.00 95.55 260 A 1 
ATOM 2016 C C   . TRP A 1 260 ? 2.926   8.298   -21.384 1.00 95.68 260 A 1 
ATOM 2017 O O   . TRP A 1 260 ? 3.662   7.509   -20.777 1.00 94.74 260 A 1 
ATOM 2018 C CB  . TRP A 1 260 ? 1.756   7.197   -23.348 1.00 94.52 260 A 1 
ATOM 2019 C CG  . TRP A 1 260 ? 1.306   7.209   -24.783 1.00 93.06 260 A 1 
ATOM 2020 C CD1 . TRP A 1 260 ? 1.740   8.031   -25.768 1.00 88.90 260 A 1 
ATOM 2021 C CD2 . TRP A 1 260 ? 0.312   6.344   -25.415 1.00 90.36 260 A 1 
ATOM 2022 N NE1 . TRP A 1 260 ? 1.101   7.732   -26.954 1.00 87.37 260 A 1 
ATOM 2023 C CE2 . TRP A 1 260 ? 0.209   6.695   -26.797 1.00 89.23 260 A 1 
ATOM 2024 C CE3 . TRP A 1 260 ? -0.511  5.289   -24.959 1.00 86.63 260 A 1 
ATOM 2025 C CZ2 . TRP A 1 260 ? -0.653  6.029   -27.682 1.00 85.54 260 A 1 
ATOM 2026 C CZ3 . TRP A 1 260 ? -1.378  4.616   -25.842 1.00 84.22 260 A 1 
ATOM 2027 C CH2 . TRP A 1 260 ? -1.446  4.979   -27.201 1.00 83.65 260 A 1 
ATOM 2028 N N   . ASP A 1 261 ? 2.158   9.189   -20.758 1.00 95.08 261 A 1 
ATOM 2029 C CA  . ASP A 1 261 ? 1.938   9.171   -19.317 1.00 94.80 261 A 1 
ATOM 2030 C C   . ASP A 1 261 ? 0.900   8.095   -18.959 1.00 94.54 261 A 1 
ATOM 2031 O O   . ASP A 1 261 ? -0.198  8.043   -19.525 1.00 93.23 261 A 1 
ATOM 2032 C CB  . ASP A 1 261 ? 1.501   10.569  -18.850 1.00 93.24 261 A 1 
ATOM 2033 C CG  . ASP A 1 261 ? 1.037   10.598  -17.387 1.00 90.74 261 A 1 
ATOM 2034 O OD1 . ASP A 1 261 ? 1.468   9.730   -16.597 1.00 84.34 261 A 1 
ATOM 2035 O OD2 . ASP A 1 261 ? 0.175   11.440  -17.073 1.00 82.77 261 A 1 
ATOM 2036 N N   . ILE A 1 262 ? 1.216   7.256   -17.965 1.00 93.38 262 A 1 
ATOM 2037 C CA  . ILE A 1 262 ? 0.314   6.219   -17.449 1.00 93.06 262 A 1 
ATOM 2038 C C   . ILE A 1 262 ? -1.032  6.779   -16.973 1.00 92.42 262 A 1 
ATOM 2039 O O   . ILE A 1 262 ? -2.063  6.131   -17.157 1.00 91.19 262 A 1 
ATOM 2040 C CB  . ILE A 1 262 ? 1.012   5.424   -16.328 1.00 92.53 262 A 1 
ATOM 2041 C CG1 . ILE A 1 262 ? 0.161   4.253   -15.777 1.00 90.13 262 A 1 
ATOM 2042 C CG2 . ILE A 1 262 ? 1.428   6.303   -15.143 1.00 88.78 262 A 1 
ATOM 2043 C CD1 . ILE A 1 262 ? -0.270  3.222   -16.815 1.00 84.84 262 A 1 
ATOM 2044 N N   . GLN A 1 263 ? -1.064  7.973   -16.378 1.00 91.07 263 A 1 
ATOM 2045 C CA  . GLN A 1 263 ? -2.322  8.552   -15.895 1.00 89.41 263 A 1 
ATOM 2046 C C   . GLN A 1 263 ? -3.238  8.923   -17.058 1.00 89.11 263 A 1 
ATOM 2047 O O   . GLN A 1 263 ? -4.434  8.614   -17.028 1.00 87.76 263 A 1 
ATOM 2048 C CB  . GLN A 1 263 ? -2.065  9.806   -15.055 1.00 87.49 263 A 1 
ATOM 2049 C CG  . GLN A 1 263 ? -1.245  9.539   -13.804 1.00 81.70 263 A 1 
ATOM 2050 C CD  . GLN A 1 263 ? -1.043  10.798  -12.987 1.00 77.23 263 A 1 
ATOM 2051 O OE1 . GLN A 1 263 ? -1.584  11.861  -13.255 1.00 71.36 263 A 1 
ATOM 2052 N NE2 . GLN A 1 263 ? -0.265  10.712  -11.934 1.00 66.79 263 A 1 
ATOM 2053 N N   . GLN A 1 264 ? -2.667  9.525   -18.096 1.00 90.10 264 A 1 
ATOM 2054 C CA  . GLN A 1 264 ? -3.388  9.820   -19.332 1.00 89.18 264 A 1 
ATOM 2055 C C   . GLN A 1 264 ? -3.818  8.524   -20.019 1.00 89.74 264 A 1 
ATOM 2056 O O   . GLN A 1 264 ? -4.996  8.370   -20.347 1.00 88.76 264 A 1 
ATOM 2057 C CB  . GLN A 1 264 ? -2.518  10.668  -20.266 1.00 87.21 264 A 1 
ATOM 2058 C CG  . GLN A 1 264 ? -2.293  12.080  -19.710 1.00 77.04 264 A 1 
ATOM 2059 C CD  . GLN A 1 264 ? -1.453  12.946  -20.645 1.00 72.15 264 A 1 
ATOM 2060 O OE1 . GLN A 1 264 ? -0.977  12.538  -21.691 1.00 65.60 264 A 1 
ATOM 2061 N NE2 . GLN A 1 264 ? -1.239  14.196  -20.306 1.00 60.84 264 A 1 
ATOM 2062 N N   . PHE A 1 265 ? -2.904  7.554   -20.130 1.00 90.60 265 A 1 
ATOM 2063 C CA  . PHE A 1 265 ? -3.226  6.238   -20.677 1.00 90.89 265 A 1 
ATOM 2064 C C   . PHE A 1 265 ? -4.419  5.606   -19.954 1.00 90.56 265 A 1 
ATOM 2065 O O   . PHE A 1 265 ? -5.333  5.131   -20.620 1.00 89.51 265 A 1 
ATOM 2066 C CB  . PHE A 1 265 ? -1.997  5.320   -20.615 1.00 91.36 265 A 1 
ATOM 2067 C CG  . PHE A 1 265 ? -2.295  3.904   -21.080 1.00 91.65 265 A 1 
ATOM 2068 C CD1 . PHE A 1 265 ? -2.446  2.862   -20.145 1.00 89.37 265 A 1 
ATOM 2069 C CD2 . PHE A 1 265 ? -2.464  3.638   -22.449 1.00 89.80 265 A 1 
ATOM 2070 C CE1 . PHE A 1 265 ? -2.751  1.560   -20.580 1.00 89.25 265 A 1 
ATOM 2071 C CE2 . PHE A 1 265 ? -2.773  2.337   -22.883 1.00 89.30 265 A 1 
ATOM 2072 C CZ  . PHE A 1 265 ? -2.914  1.296   -21.950 1.00 90.01 265 A 1 
ATOM 2073 N N   . LEU A 1 266 ? -4.465  5.626   -18.620 1.00 90.59 266 A 1 
ATOM 2074 C CA  . LEU A 1 266 ? -5.566  5.024   -17.857 1.00 89.88 266 A 1 
ATOM 2075 C C   . LEU A 1 266 ? -6.853  5.861   -17.902 1.00 88.74 266 A 1 
ATOM 2076 O O   . LEU A 1 266 ? -7.926  5.282   -18.040 1.00 87.02 266 A 1 
ATOM 2077 C CB  . LEU A 1 266 ? -5.106  4.750   -16.414 1.00 90.21 266 A 1 
ATOM 2078 C CG  . LEU A 1 266 ? -4.048  3.633   -16.294 1.00 89.07 266 A 1 
ATOM 2079 C CD1 . LEU A 1 266 ? -3.580  3.529   -14.847 1.00 86.69 266 A 1 
ATOM 2080 C CD2 . LEU A 1 266 ? -4.580  2.257   -16.712 1.00 86.78 266 A 1 
ATOM 2081 N N   . SER A 1 267 ? -6.778  7.186   -17.822 1.00 86.71 267 A 1 
ATOM 2082 C CA  . SER A 1 267 ? -7.952  8.052   -17.629 1.00 84.57 267 A 1 
ATOM 2083 C C   . SER A 1 267 ? -8.675  8.481   -18.907 1.00 83.76 267 A 1 
ATOM 2084 O O   . SER A 1 267 ? -9.903  8.589   -18.881 1.00 81.00 267 A 1 
ATOM 2085 C CB  . SER A 1 267 ? -7.578  9.283   -16.800 1.00 82.23 267 A 1 
ATOM 2086 O OG  . SER A 1 267 ? -6.587  10.052  -17.438 1.00 73.94 267 A 1 
ATOM 2087 N N   . THR A 1 268 ? -7.972  8.694   -20.020 1.00 81.65 268 A 1 
ATOM 2088 C CA  . THR A 1 268 ? -8.537  9.325   -21.232 1.00 79.50 268 A 1 
ATOM 2089 C C   . THR A 1 268 ? -9.730  8.544   -21.782 1.00 78.42 268 A 1 
ATOM 2090 O O   . THR A 1 268 ? -10.856 9.041   -21.787 1.00 74.08 268 A 1 
ATOM 2091 C CB  . THR A 1 268 ? -7.450  9.535   -22.304 1.00 76.64 268 A 1 
ATOM 2092 O OG1 . THR A 1 268 ? -6.433  10.342  -21.755 1.00 68.93 268 A 1 
ATOM 2093 C CG2 . THR A 1 268 ? -7.960  10.252  -23.547 1.00 66.85 268 A 1 
ATOM 2094 N N   . ASN A 1 269 ? -9.535  7.282   -22.120 1.00 78.05 269 A 1 
ATOM 2095 C CA  . ASN A 1 269 ? -10.597 6.456   -22.698 1.00 77.03 269 A 1 
ATOM 2096 C C   . ASN A 1 269 ? -11.710 6.131   -21.695 1.00 79.43 269 A 1 
ATOM 2097 O O   . ASN A 1 269 ? -12.829 5.844   -22.097 1.00 76.28 269 A 1 
ATOM 2098 C CB  . ASN A 1 269 ? -9.984  5.169   -23.276 1.00 70.84 269 A 1 
ATOM 2099 C CG  . ASN A 1 269 ? -9.045  5.411   -24.445 1.00 62.91 269 A 1 
ATOM 2100 O OD1 . ASN A 1 269 ? -8.833  6.508   -24.913 1.00 55.76 269 A 1 
ATOM 2101 N ND2 . ASN A 1 269 ? -8.409  4.381   -24.952 1.00 56.41 269 A 1 
ATOM 2102 N N   . ILE A 1 270 ? -11.430 6.146   -20.385 1.00 82.22 270 A 1 
ATOM 2103 C CA  . ILE A 1 270 ? -12.464 5.925   -19.363 1.00 83.17 270 A 1 
ATOM 2104 C C   . ILE A 1 270 ? -13.500 7.045   -19.424 1.00 83.88 270 A 1 
ATOM 2105 O O   . ILE A 1 270 ? -14.691 6.761   -19.497 1.00 82.62 270 A 1 
ATOM 2106 C CB  . ILE A 1 270 ? -11.857 5.794   -17.946 1.00 82.42 270 A 1 
ATOM 2107 C CG1 . ILE A 1 270 ? -10.988 4.524   -17.848 1.00 80.35 270 A 1 
ATOM 2108 C CG2 . ILE A 1 270 ? -12.967 5.759   -16.877 1.00 78.97 270 A 1 
ATOM 2109 C CD1 . ILE A 1 270 ? -10.244 4.389   -16.513 1.00 73.87 270 A 1 
ATOM 2110 N N   . ASN A 1 271 ? -13.073 8.301   -19.424 1.00 84.44 271 A 1 
ATOM 2111 C CA  . ASN A 1 271 ? -13.988 9.439   -19.444 1.00 84.51 271 A 1 
ATOM 2112 C C   . ASN A 1 271 ? -14.827 9.475   -20.727 1.00 85.59 271 A 1 
ATOM 2113 O O   . ASN A 1 271 ? -16.043 9.642   -20.650 1.00 83.79 271 A 1 
ATOM 2114 C CB  . ASN A 1 271 ? -13.181 10.727  -19.247 1.00 82.75 271 A 1 
ATOM 2115 C CG  . ASN A 1 271 ? -12.661 10.888  -17.831 1.00 79.95 271 A 1 
ATOM 2116 O OD1 . ASN A 1 271 ? -13.297 10.541  -16.846 1.00 74.20 271 A 1 
ATOM 2117 N ND2 . ASN A 1 271 ? -11.484 11.447  -17.674 1.00 73.07 271 A 1 
ATOM 2118 N N   . GLU A 1 272 ? -14.213 9.236   -21.876 1.00 83.86 272 A 1 
ATOM 2119 C CA  . GLU A 1 272 ? -14.901 9.235   -23.172 1.00 84.64 272 A 1 
ATOM 2120 C C   . GLU A 1 272 ? -15.928 8.099   -23.283 1.00 85.00 272 A 1 
ATOM 2121 O O   . GLU A 1 272 ? -17.100 8.342   -23.561 1.00 83.60 272 A 1 
ATOM 2122 C CB  . GLU A 1 272 ? -13.868 9.127   -24.300 1.00 83.00 272 A 1 
ATOM 2123 C CG  . GLU A 1 272 ? -13.002 10.391  -24.417 1.00 75.39 272 A 1 
ATOM 2124 C CD  . GLU A 1 272 ? -11.901 10.265  -25.482 1.00 72.89 272 A 1 
ATOM 2125 O OE1 . GLU A 1 272 ? -11.242 11.294  -25.730 1.00 64.98 272 A 1 
ATOM 2126 O OE2 . GLU A 1 272 ? -11.698 9.144   -26.005 1.00 65.13 272 A 1 
ATOM 2127 N N   . HIS A 1 273 ? -15.528 6.860   -22.987 1.00 84.70 273 A 1 
ATOM 2128 C CA  . HIS A 1 273 ? -16.426 5.702   -23.073 1.00 83.96 273 A 1 
ATOM 2129 C C   . HIS A 1 273 ? -17.543 5.716   -22.024 1.00 85.35 273 A 1 
ATOM 2130 O O   . HIS A 1 273 ? -18.590 5.103   -22.235 1.00 82.95 273 A 1 
ATOM 2131 C CB  . HIS A 1 273 ? -15.617 4.405   -22.963 1.00 82.21 273 A 1 
ATOM 2132 C CG  . HIS A 1 273 ? -14.773 4.117   -24.179 1.00 78.76 273 A 1 
ATOM 2133 N ND1 . HIS A 1 273 ? -15.217 4.065   -25.476 1.00 70.57 273 A 1 
ATOM 2134 C CD2 . HIS A 1 273 ? -13.440 3.820   -24.200 1.00 69.33 273 A 1 
ATOM 2135 C CE1 . HIS A 1 273 ? -14.174 3.753   -26.263 1.00 69.70 273 A 1 
ATOM 2136 N NE2 . HIS A 1 273 ? -13.070 3.581   -25.527 1.00 70.86 273 A 1 
ATOM 2137 N N   . CYS A 1 274 ? -17.339 6.409   -20.904 1.00 84.72 274 A 1 
ATOM 2138 C CA  . CYS A 1 274 ? -18.350 6.585   -19.862 1.00 86.25 274 A 1 
ATOM 2139 C C   . CYS A 1 274 ? -19.241 7.811   -20.082 1.00 87.62 274 A 1 
ATOM 2140 O O   . CYS A 1 274 ? -20.078 8.090   -19.224 1.00 86.07 274 A 1 
ATOM 2141 C CB  . CYS A 1 274 ? -17.669 6.613   -18.496 1.00 84.65 274 A 1 
ATOM 2142 S SG  . CYS A 1 274 ? -16.818 5.039   -18.231 1.00 79.01 274 A 1 
ATOM 2143 N N   . GLN A 1 275 ? -19.083 8.534   -21.190 1.00 87.28 275 A 1 
ATOM 2144 C CA  . GLN A 1 275 ? -19.829 9.760   -21.500 1.00 88.12 275 A 1 
ATOM 2145 C C   . GLN A 1 275 ? -19.752 10.795  -20.363 1.00 88.66 275 A 1 
ATOM 2146 O O   . GLN A 1 275 ? -20.704 11.522  -20.098 1.00 86.79 275 A 1 
ATOM 2147 C CB  . GLN A 1 275 ? -21.278 9.423   -21.903 1.00 88.18 275 A 1 
ATOM 2148 C CG  . GLN A 1 275 ? -21.369 8.430   -23.070 1.00 85.59 275 A 1 
ATOM 2149 C CD  . GLN A 1 275 ? -22.804 8.048   -23.413 1.00 80.22 275 A 1 
ATOM 2150 O OE1 . GLN A 1 275 ? -23.782 8.510   -22.856 1.00 73.34 275 A 1 
ATOM 2151 N NE2 . GLN A 1 275 ? -22.987 7.153   -24.364 1.00 72.78 275 A 1 
ATOM 2152 N N   . PHE A 1 276 ? -18.620 10.818  -19.661 1.00 86.38 276 A 1 
ATOM 2153 C CA  . PHE A 1 276 ? -18.369 11.667  -18.489 1.00 87.66 276 A 1 
ATOM 2154 C C   . PHE A 1 276 ? -19.332 11.435  -17.304 1.00 88.52 276 A 1 
ATOM 2155 O O   . PHE A 1 276 ? -19.355 12.231  -16.365 1.00 86.44 276 A 1 
ATOM 2156 C CB  . PHE A 1 276 ? -18.264 13.140  -18.917 1.00 86.58 276 A 1 
ATOM 2157 C CG  . PHE A 1 276 ? -17.264 13.382  -20.036 1.00 86.06 276 A 1 
ATOM 2158 C CD1 . PHE A 1 276 ? -15.916 13.639  -19.727 1.00 82.35 276 A 1 
ATOM 2159 C CD2 . PHE A 1 276 ? -17.671 13.325  -21.380 1.00 82.92 276 A 1 
ATOM 2160 C CE1 . PHE A 1 276 ? -14.983 13.845  -20.758 1.00 80.83 276 A 1 
ATOM 2161 C CE2 . PHE A 1 276 ? -16.732 13.523  -22.412 1.00 80.60 276 A 1 
ATOM 2162 C CZ  . PHE A 1 276 ? -15.390 13.786  -22.099 1.00 81.42 276 A 1 
ATOM 2163 N N   . ASP A 1 277 ? -20.097 10.327  -17.303 1.00 88.02 277 A 1 
ATOM 2164 C CA  . ASP A 1 277 ? -20.939 9.933   -16.172 1.00 88.81 277 A 1 
ATOM 2165 C C   . ASP A 1 277 ? -20.091 9.349   -15.027 1.00 88.30 277 A 1 
ATOM 2166 O O   . ASP A 1 277 ? -19.272 8.442   -15.217 1.00 87.40 277 A 1 
ATOM 2167 C CB  . ASP A 1 277 ? -22.029 8.951   -16.618 1.00 88.67 277 A 1 
ATOM 2168 C CG  . ASP A 1 277 ? -22.845 8.482   -15.414 1.00 87.63 277 A 1 
ATOM 2169 O OD1 . ASP A 1 277 ? -22.601 7.343   -14.947 1.00 81.97 277 A 1 
ATOM 2170 O OD2 . ASP A 1 277 ? -23.634 9.292   -14.889 1.00 81.54 277 A 1 
ATOM 2171 N N   . GLU A 1 278 ? -20.307 9.860   -13.822 1.00 86.50 278 A 1 
ATOM 2172 C CA  . GLU A 1 278 ? -19.524 9.486   -12.640 1.00 85.89 278 A 1 
ATOM 2173 C C   . GLU A 1 278 ? -19.658 7.999   -12.284 1.00 86.19 278 A 1 
ATOM 2174 O O   . GLU A 1 278 ? -18.666 7.339   -11.957 1.00 85.25 278 A 1 
ATOM 2175 C CB  . GLU A 1 278 ? -19.988 10.358  -11.462 1.00 83.76 278 A 1 
ATOM 2176 C CG  . GLU A 1 278 ? -19.137 10.165  -10.200 1.00 75.87 278 A 1 
ATOM 2177 C CD  . GLU A 1 278 ? -19.788 10.815  -8.977  1.00 73.89 278 A 1 
ATOM 2178 O OE1 . GLU A 1 278 ? -19.886 10.119  -7.943  1.00 66.66 278 A 1 
ATOM 2179 O OE2 . GLU A 1 278 ? -20.190 11.997  -9.085  1.00 66.80 278 A 1 
ATOM 2180 N N   . LYS A 1 279 ? -20.883 7.457   -12.355 1.00 87.10 279 A 1 
ATOM 2181 C CA  . LYS A 1 279 ? -21.145 6.067   -11.977 1.00 86.62 279 A 1 
ATOM 2182 C C   . LYS A 1 279 ? -20.476 5.120   -12.966 1.00 87.25 279 A 1 
ATOM 2183 O O   . LYS A 1 279 ? -19.770 4.204   -12.546 1.00 86.23 279 A 1 
ATOM 2184 C CB  . LYS A 1 279 ? -22.660 5.847   -11.884 1.00 85.61 279 A 1 
ATOM 2185 C CG  . LYS A 1 279 ? -23.001 4.435   -11.399 1.00 76.65 279 A 1 
ATOM 2186 C CD  . LYS A 1 279 ? -24.519 4.228   -11.416 1.00 73.22 279 A 1 
ATOM 2187 C CE  . LYS A 1 279 ? -24.835 2.785   -11.030 1.00 64.50 279 A 1 
ATOM 2188 N NZ  . LYS A 1 279 ? -26.284 2.496   -11.177 1.00 57.61 279 A 1 
ATOM 2189 N N   . ASN A 1 280 ? -20.637 5.387   -14.257 1.00 88.92 280 A 1 
ATOM 2190 C CA  . ASN A 1 280 ? -20.012 4.594   -15.312 1.00 89.28 280 A 1 
ATOM 2191 C C   . ASN A 1 280 ? -18.483 4.687   -15.248 1.00 89.36 280 A 1 
ATOM 2192 O O   . ASN A 1 280 ? -17.797 3.676   -15.406 1.00 88.27 280 A 1 
ATOM 2193 C CB  . ASN A 1 280 ? -20.549 5.064   -16.669 1.00 89.23 280 A 1 
ATOM 2194 C CG  . ASN A 1 280 ? -22.016 4.746   -16.890 1.00 87.00 280 A 1 
ATOM 2195 O OD1 . ASN A 1 280 ? -22.593 3.860   -16.276 1.00 81.48 280 A 1 
ATOM 2196 N ND2 . ASN A 1 280 ? -22.657 5.448   -17.792 1.00 80.78 280 A 1 
ATOM 2197 N N   . ARG A 1 281 ? -17.943 5.863   -14.944 1.00 89.23 281 A 1 
ATOM 2198 C CA  . ARG A 1 281 ? -16.506 6.077   -14.734 1.00 88.61 281 A 1 
ATOM 2199 C C   . ARG A 1 281 ? -15.962 5.202   -13.604 1.00 89.40 281 A 1 
ATOM 2200 O O   . ARG A 1 281 ? -14.954 4.521   -13.783 1.00 88.89 281 A 1 
ATOM 2201 C CB  . ARG A 1 281 ? -16.279 7.570   -14.452 1.00 86.84 281 A 1 
ATOM 2202 C CG  . ARG A 1 281 ? -14.793 7.926   -14.317 1.00 79.03 281 A 1 
ATOM 2203 C CD  . ARG A 1 281 ? -14.611 9.394   -13.909 1.00 76.85 281 A 1 
ATOM 2204 N NE  . ARG A 1 281 ? -15.030 9.621   -12.514 1.00 68.60 281 A 1 
ATOM 2205 C CZ  . ARG A 1 281 ? -15.041 10.783  -11.878 1.00 64.58 281 A 1 
ATOM 2206 N NH1 . ARG A 1 281 ? -14.687 11.898  -12.459 1.00 59.25 281 A 1 
ATOM 2207 N NH2 . ARG A 1 281 ? -15.421 10.837  -10.631 1.00 54.77 281 A 1 
ATOM 2208 N N   . ASN A 1 282 ? -16.644 5.194   -12.453 1.00 88.66 282 A 1 
ATOM 2209 C CA  . ASN A 1 282 ? -16.237 4.388   -11.304 1.00 88.87 282 A 1 
ATOM 2210 C C   . ASN A 1 282 ? -16.353 2.886   -11.594 1.00 89.83 282 A 1 
ATOM 2211 O O   . ASN A 1 282 ? -15.459 2.133   -11.216 1.00 89.28 282 A 1 
ATOM 2212 C CB  . ASN A 1 282 ? -17.057 4.803   -10.073 1.00 87.74 282 A 1 
ATOM 2213 C CG  . ASN A 1 282 ? -16.682 6.172   -9.531  1.00 84.66 282 A 1 
ATOM 2214 O OD1 . ASN A 1 282 ? -15.698 6.789   -9.909  1.00 78.71 282 A 1 
ATOM 2215 N ND2 . ASN A 1 282 ? -17.455 6.686   -8.603  1.00 78.03 282 A 1 
ATOM 2216 N N   . MET A 1 283 ? -17.398 2.454   -12.316 1.00 88.36 283 A 1 
ATOM 2217 C CA  . MET A 1 283 ? -17.532 1.062   -12.755 1.00 88.92 283 A 1 
ATOM 2218 C C   . MET A 1 283 ? -16.374 0.647   -13.665 1.00 89.81 283 A 1 
ATOM 2219 O O   . MET A 1 283 ? -15.756 -0.380  -13.423 1.00 89.53 283 A 1 
ATOM 2220 C CB  . MET A 1 283 ? -18.870 0.851   -13.479 1.00 88.37 283 A 1 
ATOM 2221 C CG  . MET A 1 283 ? -20.063 0.854   -12.518 1.00 81.06 283 A 1 
ATOM 2222 S SD  . MET A 1 283 ? -21.690 0.680   -13.314 1.00 75.35 283 A 1 
ATOM 2223 C CE  . MET A 1 283 ? -21.491 -0.948  -14.100 1.00 64.68 283 A 1 
ATOM 2224 N N   . LYS A 1 284 ? -16.014 1.459   -14.649 1.00 90.84 284 A 1 
ATOM 2225 C CA  . LYS A 1 284 ? -14.888 1.152   -15.541 1.00 90.85 284 A 1 
ATOM 2226 C C   . LYS A 1 284 ? -13.542 1.123   -14.830 1.00 92.11 284 A 1 
ATOM 2227 O O   . LYS A 1 284 ? -12.699 0.292   -15.157 1.00 91.62 284 A 1 
ATOM 2228 C CB  . LYS A 1 284 ? -14.854 2.145   -16.718 1.00 89.87 284 A 1 
ATOM 2229 C CG  . LYS A 1 284 ? -15.956 1.864   -17.752 1.00 82.21 284 A 1 
ATOM 2230 C CD  . LYS A 1 284 ? -15.682 0.560   -18.508 1.00 76.99 284 A 1 
ATOM 2231 C CE  . LYS A 1 284 ? -16.927 0.046   -19.222 1.00 69.25 284 A 1 
ATOM 2232 N NZ  . LYS A 1 284 ? -16.881 -1.445  -19.247 1.00 61.95 284 A 1 
ATOM 2233 N N   . LEU A 1 285 ? -13.340 1.992   -13.861 1.00 90.64 285 A 1 
ATOM 2234 C CA  . LEU A 1 285 ? -12.141 1.942   -13.038 1.00 91.12 285 A 1 
ATOM 2235 C C   . LEU A 1 285 ? -12.121 0.673   -12.173 1.00 92.25 285 A 1 
ATOM 2236 O O   . LEU A 1 285 ? -11.081 0.028   -12.085 1.00 92.12 285 A 1 
ATOM 2237 C CB  . LEU A 1 285 ? -12.046 3.239   -12.219 1.00 90.35 285 A 1 
ATOM 2238 C CG  . LEU A 1 285 ? -10.718 3.408   -11.460 1.00 84.65 285 A 1 
ATOM 2239 C CD1 . LEU A 1 285 ? -9.504  3.432   -12.394 1.00 81.87 285 A 1 
ATOM 2240 C CD2 . LEU A 1 285 ? -10.753 4.737   -10.700 1.00 81.12 285 A 1 
ATOM 2241 N N   . ALA A 1 286 ? -13.267 0.278   -11.600 1.00 90.66 286 A 1 
ATOM 2242 C CA  . ALA A 1 286 ? -13.402 -0.977  -10.864 1.00 90.91 286 A 1 
ATOM 2243 C C   . ALA A 1 286 ? -13.105 -2.197  -11.751 1.00 91.75 286 A 1 
ATOM 2244 O O   . ALA A 1 286 ? -12.313 -3.040  -11.339 1.00 91.89 286 A 1 
ATOM 2245 C CB  . ALA A 1 286 ? -14.798 -1.052  -10.235 1.00 90.38 286 A 1 
ATOM 2246 N N   . ASP A 1 287 ? -13.629 -2.238  -12.985 1.00 91.69 287 A 1 
ATOM 2247 C CA  . ASP A 1 287 ? -13.353 -3.302  -13.968 1.00 91.93 287 A 1 
ATOM 2248 C C   . ASP A 1 287 ? -11.836 -3.450  -14.218 1.00 93.28 287 A 1 
ATOM 2249 O O   . ASP A 1 287 ? -11.299 -4.557  -14.264 1.00 93.05 287 A 1 
ATOM 2250 C CB  . ASP A 1 287 ? -14.038 -3.002  -15.325 1.00 90.81 287 A 1 
ATOM 2251 C CG  . ASP A 1 287 ? -15.578 -2.977  -15.391 1.00 86.47 287 A 1 
ATOM 2252 O OD1 . ASP A 1 287 ? -16.243 -3.420  -14.438 1.00 83.02 287 A 1 
ATOM 2253 O OD2 . ASP A 1 287 ? -16.092 -2.497  -16.450 1.00 81.26 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? -11.110 -2.324  -14.354 1.00 92.41 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? -9.647  -2.335  -14.537 1.00 93.02 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? -8.949  -2.903  -13.301 1.00 94.16 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? -8.035  -3.718  -13.438 1.00 94.26 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? -9.106  -0.927  -14.893 1.00 92.70 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? -9.580  -0.528  -16.310 1.00 91.46 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? -7.561  -0.865  -14.836 1.00 91.47 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? -9.316  0.938   -16.671 1.00 87.47 288 A 1 
ATOM 2262 N N   . ILE A 1 289 ? -9.359  -2.502  -12.097 1.00 92.65 289 A 1 
ATOM 2263 C CA  . ILE A 1 289 ? -8.747  -2.981  -10.851 1.00 92.88 289 A 1 
ATOM 2264 C C   . ILE A 1 289 ? -9.085  -4.454  -10.585 1.00 93.10 289 A 1 
ATOM 2265 O O   . ILE A 1 289 ? -8.231  -5.195  -10.099 1.00 93.09 289 A 1 
ATOM 2266 C CB  . ILE A 1 289 ? -9.135  -2.068  -9.668  1.00 92.91 289 A 1 
ATOM 2267 C CG1 . ILE A 1 289 ? -8.611  -0.627  -9.847  1.00 91.32 289 A 1 
ATOM 2268 C CG2 . ILE A 1 289 ? -8.641  -2.629  -8.325  1.00 91.68 289 A 1 
ATOM 2269 C CD1 . ILE A 1 289 ? -7.120  -0.492  -10.203 1.00 86.90 289 A 1 
ATOM 2270 N N   . GLU A 1 290 ? -10.288 -4.903  -10.924 1.00 91.48 290 A 1 
ATOM 2271 C CA  . GLU A 1 290 ? -10.639 -6.320  -10.859 1.00 91.03 290 A 1 
ATOM 2272 C C   . GLU A 1 290 ? -9.737  -7.143  -11.780 1.00 91.01 290 A 1 
ATOM 2273 O O   . GLU A 1 290 ? -9.085  -8.087  -11.324 1.00 91.25 290 A 1 
ATOM 2274 C CB  . GLU A 1 290 ? -12.129 -6.499  -11.188 1.00 91.02 290 A 1 
ATOM 2275 C CG  . GLU A 1 290 ? -12.550 -7.970  -11.044 1.00 81.12 290 A 1 
ATOM 2276 C CD  . GLU A 1 290 ? -14.065 -8.189  -11.176 1.00 75.42 290 A 1 
ATOM 2277 O OE1 . GLU A 1 290 ? -14.494 -9.310  -10.812 1.00 66.35 290 A 1 
ATOM 2278 O OE2 . GLU A 1 290 ? -14.779 -7.258  -11.595 1.00 67.22 290 A 1 
ATOM 2279 N N   . ASN A 1 291 ? -9.601  -6.731  -13.038 1.00 93.04 291 A 1 
ATOM 2280 C CA  . ASN A 1 291 ? -8.732  -7.413  -13.992 1.00 93.24 291 A 1 
ATOM 2281 C C   . ASN A 1 291 ? -7.249  -7.347  -13.587 1.00 93.93 291 A 1 
ATOM 2282 O O   . ASN A 1 291 ? -6.532  -8.339  -13.693 1.00 92.86 291 A 1 
ATOM 2283 C CB  . ASN A 1 291 ? -8.980  -6.824  -15.383 1.00 91.91 291 A 1 
ATOM 2284 C CG  . ASN A 1 291 ? -8.412  -7.717  -16.469 1.00 86.05 291 A 1 
ATOM 2285 O OD1 . ASN A 1 291 ? -8.503  -8.931  -16.422 1.00 76.39 291 A 1 
ATOM 2286 N ND2 . ASN A 1 291 ? -7.833  -7.146  -17.488 1.00 74.31 291 A 1 
ATOM 2287 N N   . TYR A 1 292 ? -6.794  -6.225  -13.041 1.00 93.87 292 A 1 
ATOM 2288 C CA  . TYR A 1 292 ? -5.468  -6.106  -12.435 1.00 94.13 292 A 1 
ATOM 2289 C C   . TYR A 1 292 ? -5.264  -7.155  -11.331 1.00 93.78 292 A 1 
ATOM 2290 O O   . TYR A 1 292 ? -4.273  -7.880  -11.343 1.00 92.87 292 A 1 
ATOM 2291 C CB  . TYR A 1 292 ? -5.279  -4.680  -11.898 1.00 94.44 292 A 1 
ATOM 2292 C CG  . TYR A 1 292 ? -4.064  -4.507  -11.020 1.00 94.56 292 A 1 
ATOM 2293 C CD1 . TYR A 1 292 ? -4.141  -4.791  -9.644  1.00 92.97 292 A 1 
ATOM 2294 C CD2 . TYR A 1 292 ? -2.841  -4.101  -11.582 1.00 93.50 292 A 1 
ATOM 2295 C CE1 . TYR A 1 292 ? -2.998  -4.693  -8.838  1.00 93.21 292 A 1 
ATOM 2296 C CE2 . TYR A 1 292 ? -1.695  -3.997  -10.778 1.00 93.20 292 A 1 
ATOM 2297 C CZ  . TYR A 1 292 ? -1.771  -4.303  -9.404  1.00 93.87 292 A 1 
ATOM 2298 O OH  . TYR A 1 292 ? -0.660  -4.234  -8.629  1.00 93.04 292 A 1 
ATOM 2299 N N   . ASN A 1 293 ? -6.215  -7.293  -10.404 1.00 91.35 293 A 1 
ATOM 2300 C CA  . ASN A 1 293 ? -6.111  -8.265  -9.317  1.00 90.03 293 A 1 
ATOM 2301 C C   . ASN A 1 293 ? -6.137  -9.720  -9.814  1.00 89.12 293 A 1 
ATOM 2302 O O   . ASN A 1 293 ? -5.471  -10.566 -9.216  1.00 87.89 293 A 1 
ATOM 2303 C CB  . ASN A 1 293 ? -7.234  -8.011  -8.305  1.00 89.85 293 A 1 
ATOM 2304 C CG  . ASN A 1 293 ? -6.983  -6.797  -7.431  1.00 89.99 293 A 1 
ATOM 2305 O OD1 . ASN A 1 293 ? -5.869  -6.487  -7.044  1.00 84.63 293 A 1 
ATOM 2306 N ND2 . ASN A 1 293 ? -8.021  -6.111  -7.025  1.00 84.11 293 A 1 
ATOM 2307 N N   . LEU A 1 294 ? -6.863  -10.018 -10.891 1.00 91.65 294 A 1 
ATOM 2308 C CA  . LEU A 1 294 ? -6.808  -11.325 -11.556 1.00 90.73 294 A 1 
ATOM 2309 C C   . LEU A 1 294 ? -5.403  -11.602 -12.101 1.00 89.92 294 A 1 
ATOM 2310 O O   . LEU A 1 294 ? -4.838  -12.651 -11.810 1.00 88.41 294 A 1 
ATOM 2311 C CB  . LEU A 1 294 ? -7.860  -11.409 -12.676 1.00 90.79 294 A 1 
ATOM 2312 C CG  . LEU A 1 294 ? -9.322  -11.438 -12.191 1.00 86.62 294 A 1 
ATOM 2313 C CD1 . LEU A 1 294 ? -10.262 -11.345 -13.391 1.00 81.39 294 A 1 
ATOM 2314 C CD2 . LEU A 1 294 ? -9.645  -12.722 -11.427 1.00 81.48 294 A 1 
ATOM 2315 N N   . ILE A 1 295 ? -4.801  -10.631 -12.792 1.00 91.22 295 A 1 
ATOM 2316 C CA  . ILE A 1 295 ? -3.428  -10.744 -13.303 1.00 90.57 295 A 1 
ATOM 2317 C C   . ILE A 1 295 ? -2.436  -10.971 -12.158 1.00 89.73 295 A 1 
ATOM 2318 O O   . ILE A 1 295 ? -1.592  -11.860 -12.259 1.00 88.42 295 A 1 
ATOM 2319 C CB  . ILE A 1 295 ? -3.054  -9.498  -14.138 1.00 91.08 295 A 1 
ATOM 2320 C CG1 . ILE A 1 295 ? -3.898  -9.441  -15.436 1.00 90.56 295 A 1 
ATOM 2321 C CG2 . ILE A 1 295 ? -1.554  -9.491  -14.492 1.00 90.38 295 A 1 
ATOM 2322 C CD1 . ILE A 1 295 ? -3.875  -8.070  -16.113 1.00 88.20 295 A 1 
ATOM 2323 N N   . ILE A 1 296 ? -2.549  -10.229 -11.050 1.00 89.85 296 A 1 
ATOM 2324 C CA  . ILE A 1 296 ? -1.690  -10.423 -9.873  1.00 88.63 296 A 1 
ATOM 2325 C C   . ILE A 1 296 ? -1.816  -11.850 -9.334  1.00 87.10 296 A 1 
ATOM 2326 O O   . ILE A 1 296 ? -0.805  -12.507 -9.106  1.00 85.53 296 A 1 
ATOM 2327 C CB  . ILE A 1 296 ? -1.992  -9.380  -8.773  1.00 88.78 296 A 1 
ATOM 2328 C CG1 . ILE A 1 296 ? -1.649  -7.938  -9.212  1.00 87.00 296 A 1 
ATOM 2329 C CG2 . ILE A 1 296 ? -1.270  -9.701  -7.450  1.00 87.39 296 A 1 
ATOM 2330 C CD1 . ILE A 1 296 ? -0.200  -7.698  -9.648  1.00 83.67 296 A 1 
ATOM 2331 N N   . ASN A 1 297 ? -3.035  -12.365 -9.174  1.00 86.79 297 A 1 
ATOM 2332 C CA  . ASN A 1 297 ? -3.252  -13.721 -8.669  1.00 83.93 297 A 1 
ATOM 2333 C C   . ASN A 1 297 ? -2.681  -14.804 -9.607  1.00 82.48 297 A 1 
ATOM 2334 O O   . ASN A 1 297 ? -2.297  -15.870 -9.133  1.00 81.13 297 A 1 
ATOM 2335 C CB  . ASN A 1 297 ? -4.754  -13.957 -8.471  1.00 82.98 297 A 1 
ATOM 2336 C CG  . ASN A 1 297 ? -5.416  -13.156 -7.367  1.00 78.63 297 A 1 
ATOM 2337 O OD1 . ASN A 1 297 ? -4.853  -12.718 -6.371  1.00 73.35 297 A 1 
ATOM 2338 N ND2 . ASN A 1 297 ? -6.714  -12.986 -7.480  1.00 71.08 297 A 1 
ATOM 2339 N N   . GLU A 1 298 ? -2.655  -14.561 -10.916 1.00 85.31 298 A 1 
ATOM 2340 C CA  . GLU A 1 298 ? -2.173  -15.530 -11.909 1.00 84.68 298 A 1 
ATOM 2341 C C   . GLU A 1 298 ? -0.662  -15.452 -12.161 1.00 83.60 298 A 1 
ATOM 2342 O O   . GLU A 1 298 ? -0.040  -16.472 -12.475 1.00 81.05 298 A 1 
ATOM 2343 C CB  . GLU A 1 298 ? -2.894  -15.294 -13.241 1.00 84.42 298 A 1 
ATOM 2344 C CG  . GLU A 1 298 ? -4.365  -15.728 -13.230 1.00 79.55 298 A 1 
ATOM 2345 C CD  . GLU A 1 298 ? -5.053  -15.488 -14.587 1.00 76.93 298 A 1 
ATOM 2346 O OE1 . GLU A 1 298 ? -6.281  -15.714 -14.647 1.00 69.44 298 A 1 
ATOM 2347 O OE2 . GLU A 1 298 ? -4.348  -15.134 -15.568 1.00 70.07 298 A 1 
ATOM 2348 N N   . LYS A 1 299 ? -0.078  -14.245 -12.092 1.00 85.83 299 A 1 
ATOM 2349 C CA  . LYS A 1 299 ? 1.285   -13.975 -12.575 1.00 84.45 299 A 1 
ATOM 2350 C C   . LYS A 1 299 ? 2.280   -13.643 -11.472 1.00 83.63 299 A 1 
ATOM 2351 O O   . LYS A 1 299 ? 3.483   -13.787 -11.701 1.00 80.78 299 A 1 
ATOM 2352 C CB  . LYS A 1 299 ? 1.253   -12.853 -13.628 1.00 84.63 299 A 1 
ATOM 2353 C CG  . LYS A 1 299 ? 0.360   -13.145 -14.848 1.00 84.12 299 A 1 
ATOM 2354 C CD  . LYS A 1 299 ? 0.774   -14.416 -15.609 1.00 81.37 299 A 1 
ATOM 2355 C CE  . LYS A 1 299 ? -0.132  -14.596 -16.830 1.00 79.01 299 A 1 
ATOM 2356 N NZ  . LYS A 1 299 ? 0.261   -15.775 -17.634 1.00 73.00 299 A 1 
ATOM 2357 N N   . GLU A 1 300 ? 1.813   -13.232 -10.294 1.00 82.89 300 A 1 
ATOM 2358 C CA  . GLU A 1 300 ? 2.666   -12.830 -9.182  1.00 81.27 300 A 1 
ATOM 2359 C C   . GLU A 1 300 ? 2.488   -13.742 -7.965  1.00 78.82 300 A 1 
ATOM 2360 O O   . GLU A 1 300 ? 1.424   -14.297 -7.710  1.00 75.53 300 A 1 
ATOM 2361 C CB  . GLU A 1 300 ? 2.420   -11.362 -8.811  1.00 81.57 300 A 1 
ATOM 2362 C CG  . GLU A 1 300 ? 2.704   -10.374 -9.952  1.00 79.73 300 A 1 
ATOM 2363 C CD  . GLU A 1 300 ? 4.165   -10.381 -10.438 1.00 82.63 300 A 1 
ATOM 2364 O OE1 . GLU A 1 300 ? 4.409   -9.893  -11.563 1.00 74.07 300 A 1 
ATOM 2365 O OE2 . GLU A 1 300 ? 5.062   -10.862 -9.703  1.00 77.34 300 A 1 
ATOM 2366 N N   . THR A 1 301 ? 3.559   -13.882 -7.189  1.00 77.16 301 A 1 
ATOM 2367 C CA  . THR A 1 301 ? 3.559   -14.673 -5.948  1.00 74.00 301 A 1 
ATOM 2368 C C   . THR A 1 301 ? 3.303   -13.827 -4.703  1.00 74.33 301 A 1 
ATOM 2369 O O   . THR A 1 301 ? 3.046   -14.380 -3.638  1.00 71.02 301 A 1 
ATOM 2370 C CB  . THR A 1 301 ? 4.875   -15.441 -5.788  1.00 71.00 301 A 1 
ATOM 2371 O OG1 . THR A 1 301 ? 5.971   -14.559 -5.829  1.00 64.99 301 A 1 
ATOM 2372 C CG2 . THR A 1 301 ? 5.080   -16.476 -6.894  1.00 63.19 301 A 1 
ATOM 2373 N N   . ASP A 1 302 ? 3.383   -12.506 -4.817  1.00 75.10 302 A 1 
ATOM 2374 C CA  . ASP A 1 302 ? 3.165   -11.560 -3.725  1.00 76.35 302 A 1 
ATOM 2375 C C   . ASP A 1 302 ? 1.717   -11.028 -3.740  1.00 77.62 302 A 1 
ATOM 2376 O O   . ASP A 1 302 ? 1.391   -10.141 -4.539  1.00 77.95 302 A 1 
ATOM 2377 C CB  . ASP A 1 302 ? 4.205   -10.430 -3.799  1.00 75.48 302 A 1 
ATOM 2378 C CG  . ASP A 1 302 ? 4.099   -9.453  -2.621  1.00 73.74 302 A 1 
ATOM 2379 O OD1 . ASP A 1 302 ? 3.187   -9.619  -1.774  1.00 72.23 302 A 1 
ATOM 2380 O OD2 . ASP A 1 302 ? 4.933   -8.524  -2.545  1.00 69.23 302 A 1 
ATOM 2381 N N   . PRO A 1 303 ? 0.829   -11.514 -2.839  1.00 77.65 303 A 1 
ATOM 2382 C CA  . PRO A 1 303 ? -0.567  -11.072 -2.811  1.00 77.04 303 A 1 
ATOM 2383 C C   . PRO A 1 303 ? -0.730  -9.617  -2.350  1.00 79.67 303 A 1 
ATOM 2384 O O   . PRO A 1 303 ? -1.796  -9.034  -2.537  1.00 77.90 303 A 1 
ATOM 2385 C CB  . PRO A 1 303 ? -1.261  -12.049 -1.857  1.00 73.96 303 A 1 
ATOM 2386 C CG  . PRO A 1 303 ? -0.152  -12.427 -0.875  1.00 70.21 303 A 1 
ATOM 2387 C CD  . PRO A 1 303 ? 1.089   -12.460 -1.764  1.00 71.44 303 A 1 
ATOM 2388 N N   . SER A 1 304 ? 0.302   -9.005  -1.754  1.00 79.67 304 A 1 
ATOM 2389 C CA  . SER A 1 304 ? 0.263   -7.608  -1.305  1.00 80.38 304 A 1 
ATOM 2390 C C   . SER A 1 304 ? 0.288   -6.594  -2.453  1.00 83.52 304 A 1 
ATOM 2391 O O   . SER A 1 304 ? 0.013   -5.415  -2.233  1.00 83.53 304 A 1 
ATOM 2392 C CB  . SER A 1 304 ? 1.401   -7.327  -0.324  1.00 76.83 304 A 1 
ATOM 2393 O OG  . SER A 1 304 ? 2.622   -7.047  -0.977  1.00 70.87 304 A 1 
ATOM 2394 N N   . LEU A 1 305 ? 0.563   -7.048  -3.672  1.00 86.25 305 A 1 
ATOM 2395 C CA  . LEU A 1 305 ? 0.443   -6.246  -4.888  1.00 88.65 305 A 1 
ATOM 2396 C C   . LEU A 1 305 ? -1.009  -5.920  -5.244  1.00 90.77 305 A 1 
ATOM 2397 O O   . LEU A 1 305 ? -1.237  -5.002  -6.025  1.00 90.73 305 A 1 
ATOM 2398 C CB  . LEU A 1 305 ? 1.117   -6.991  -6.051  1.00 88.06 305 A 1 
ATOM 2399 C CG  . LEU A 1 305 ? 2.653   -6.981  -5.986  1.00 86.14 305 A 1 
ATOM 2400 C CD1 . LEU A 1 305 ? 3.215   -8.004  -6.967  1.00 83.85 305 A 1 
ATOM 2401 C CD2 . LEU A 1 305 ? 3.207   -5.601  -6.364  1.00 83.70 305 A 1 
ATOM 2402 N N   . ARG A 1 306 ? -1.989  -6.639  -4.674  1.00 89.73 306 A 1 
ATOM 2403 C CA  . ARG A 1 306 ? -3.410  -6.394  -4.946  1.00 90.10 306 A 1 
ATOM 2404 C C   . ARG A 1 306 ? -3.811  -4.968  -4.581  1.00 90.81 306 A 1 
ATOM 2405 O O   . ARG A 1 306 ? -3.279  -4.366  -3.645  1.00 90.74 306 A 1 
ATOM 2406 C CB  . ARG A 1 306 ? -4.289  -7.417  -4.223  1.00 88.95 306 A 1 
ATOM 2407 C CG  . ARG A 1 306 ? -4.114  -8.829  -4.823  1.00 82.17 306 A 1 
ATOM 2408 C CD  . ARG A 1 306 ? -5.039  -9.844  -4.153  1.00 77.92 306 A 1 
ATOM 2409 N NE  . ARG A 1 306 ? -6.449  -9.588  -4.500  1.00 66.77 306 A 1 
ATOM 2410 C CZ  . ARG A 1 306 ? -7.502  -10.188 -3.976  1.00 58.87 306 A 1 
ATOM 2411 N NH1 . ARG A 1 306 ? -7.388  -11.103 -3.055  1.00 53.76 306 A 1 
ATOM 2412 N NH2 . ARG A 1 306 ? -8.700  -9.867  -4.380  1.00 49.42 306 A 1 
ATOM 2413 N N   . ILE A 1 307 ? -4.789  -4.452  -5.310  1.00 91.61 307 A 1 
ATOM 2414 C CA  . ILE A 1 307 ? -5.381  -3.137  -5.082  1.00 92.35 307 A 1 
ATOM 2415 C C   . ILE A 1 307 ? -6.810  -3.330  -4.578  1.00 91.89 307 A 1 
ATOM 2416 O O   . ILE A 1 307 ? -7.629  -3.985  -5.220  1.00 90.88 307 A 1 
ATOM 2417 C CB  . ILE A 1 307 ? -5.296  -2.260  -6.353  1.00 92.78 307 A 1 
ATOM 2418 C CG1 . ILE A 1 307 ? -3.824  -2.000  -6.754  1.00 91.22 307 A 1 
ATOM 2419 C CG2 . ILE A 1 307 ? -6.023  -0.921  -6.130  1.00 91.02 307 A 1 
ATOM 2420 C CD1 . ILE A 1 307 ? -3.658  -1.423  -8.165  1.00 89.75 307 A 1 
ATOM 2421 N N   . GLU A 1 308 ? -7.113  -2.738  -3.421  1.00 90.54 308 A 1 
ATOM 2422 C CA  . GLU A 1 308 ? -8.477  -2.580  -2.924  1.00 89.39 308 A 1 
ATOM 2423 C C   . GLU A 1 308 ? -9.084  -1.314  -3.527  1.00 89.05 308 A 1 
ATOM 2424 O O   . GLU A 1 308 ? -8.497  -0.233  -3.456  1.00 88.16 308 A 1 
ATOM 2425 C CB  . GLU A 1 308 ? -8.461  -2.578  -1.388  1.00 87.37 308 A 1 
ATOM 2426 C CG  . GLU A 1 308 ? -9.871  -2.557  -0.782  1.00 77.64 308 A 1 
ATOM 2427 C CD  . GLU A 1 308 ? -9.879  -2.854  0.731   1.00 72.77 308 A 1 
ATOM 2428 O OE1 . GLU A 1 308 ? -10.987 -3.106  1.257   1.00 64.15 308 A 1 
ATOM 2429 O OE2 . GLU A 1 308 ? -8.787  -2.927  1.338   1.00 63.69 308 A 1 
ATOM 2430 N N   . PHE A 1 309 ? -10.243 -1.457  -4.165  1.00 90.96 309 A 1 
ATOM 2431 C CA  . PHE A 1 309 ? -10.949 -0.336  -4.775  1.00 89.42 309 A 1 
ATOM 2432 C C   . PHE A 1 309 ? -12.027 0.185   -3.824  1.00 88.35 309 A 1 
ATOM 2433 O O   . PHE A 1 309 ? -13.024 -0.484  -3.564  1.00 85.46 309 A 1 
ATOM 2434 C CB  . PHE A 1 309 ? -11.520 -0.747  -6.136  1.00 88.19 309 A 1 
ATOM 2435 C CG  . PHE A 1 309 ? -12.155 0.411   -6.883  1.00 87.58 309 A 1 
ATOM 2436 C CD1 . PHE A 1 309 ? -13.553 0.482   -7.033  1.00 82.87 309 A 1 
ATOM 2437 C CD2 . PHE A 1 309 ? -11.346 1.430   -7.412  1.00 83.00 309 A 1 
ATOM 2438 C CE1 . PHE A 1 309 ? -14.133 1.557   -7.728  1.00 81.38 309 A 1 
ATOM 2439 C CE2 . PHE A 1 309 ? -11.930 2.508   -8.102  1.00 81.34 309 A 1 
ATOM 2440 C CZ  . PHE A 1 309 ? -13.322 2.569   -8.266  1.00 82.98 309 A 1 
ATOM 2441 N N   . GLU A 1 310 ? -11.833 1.398   -3.313  1.00 86.34 310 A 1 
ATOM 2442 C CA  . GLU A 1 310 ? -12.769 2.041   -2.393  1.00 85.26 310 A 1 
ATOM 2443 C C   . GLU A 1 310 ? -13.543 3.152   -3.106  1.00 83.59 310 A 1 
ATOM 2444 O O   . GLU A 1 310 ? -12.963 4.121   -3.597  1.00 80.35 310 A 1 
ATOM 2445 C CB  . GLU A 1 310 ? -12.033 2.622   -1.177  1.00 82.14 310 A 1 
ATOM 2446 C CG  . GLU A 1 310 ? -11.429 1.568   -0.239  1.00 75.78 310 A 1 
ATOM 2447 C CD  . GLU A 1 310 ? -10.824 2.201   1.029   1.00 74.89 310 A 1 
ATOM 2448 O OE1 . GLU A 1 310 ? -10.530 1.455   1.985   1.00 67.29 310 A 1 
ATOM 2449 O OE2 . GLU A 1 310 ? -10.671 3.454   1.070   1.00 69.53 310 A 1 
ATOM 2450 N N   . THR A 1 311 ? -14.866 3.066   -3.093  1.00 82.19 311 A 1 
ATOM 2451 C CA  . THR A 1 311 ? -15.731 4.174   -3.526  1.00 79.46 311 A 1 
ATOM 2452 C C   . THR A 1 311 ? -16.186 4.977   -2.313  1.00 77.03 311 A 1 
ATOM 2453 O O   . THR A 1 311 ? -16.862 4.452   -1.431  1.00 71.68 311 A 1 
ATOM 2454 C CB  . THR A 1 311 ? -16.938 3.691   -4.340  1.00 76.14 311 A 1 
ATOM 2455 O OG1 . THR A 1 311 ? -17.682 2.735   -3.624  1.00 68.54 311 A 1 
ATOM 2456 C CG2 . THR A 1 311 ? -16.518 3.063   -5.668  1.00 67.39 311 A 1 
ATOM 2457 N N   . LYS A 1 312 ? -15.871 6.264   -2.267  1.00 74.43 312 A 1 
ATOM 2458 C CA  . LYS A 1 312 ? -16.465 7.155   -1.262  1.00 71.57 312 A 1 
ATOM 2459 C C   . LYS A 1 312 ? -17.887 7.508   -1.688  1.00 67.77 312 A 1 
ATOM 2460 O O   . LYS A 1 312 ? -18.092 8.381   -2.526  1.00 61.74 312 A 1 
ATOM 2461 C CB  . LYS A 1 312 ? -15.610 8.404   -1.042  1.00 67.39 312 A 1 
ATOM 2462 C CG  . LYS A 1 312 ? -14.290 8.098   -0.318  1.00 62.93 312 A 1 
ATOM 2463 C CD  . LYS A 1 312 ? -13.576 9.421   -0.025  1.00 60.39 312 A 1 
ATOM 2464 C CE  . LYS A 1 312 ? -12.173 9.193   0.529   1.00 53.96 312 A 1 
ATOM 2465 N NZ  . LYS A 1 312 ? -11.420 10.480  0.479   1.00 48.39 312 A 1 
ATOM 2466 N N   . CYS A 1 313 ? -18.882 6.855   -1.087  1.00 62.08 313 A 1 
ATOM 2467 C CA  . CYS A 1 313 ? -20.266 7.306   -1.196  1.00 60.27 313 A 1 
ATOM 2468 C C   . CYS A 1 313 ? -20.428 8.599   -0.384  1.00 57.16 313 A 1 
ATOM 2469 O O   . CYS A 1 313 ? -20.446 8.572   0.846   1.00 52.73 313 A 1 
ATOM 2470 C CB  . CYS A 1 313 ? -21.228 6.212   -0.717  1.00 56.89 313 A 1 
ATOM 2471 S SG  . CYS A 1 313 ? -21.485 5.003   -2.043  1.00 48.86 313 A 1 
ATOM 2472 N N   . TYR A 1 314 ? -20.609 9.726   -1.062  1.00 54.35 314 A 1 
ATOM 2473 C CA  . TYR A 1 314 ? -21.220 10.888  -0.422  1.00 54.22 314 A 1 
ATOM 2474 C C   . TYR A 1 314 ? -22.670 10.528  -0.093  1.00 51.51 314 A 1 
ATOM 2475 O O   . TYR A 1 314 ? -23.562 10.632  -0.931  1.00 48.12 314 A 1 
ATOM 2476 C CB  . TYR A 1 314 ? -21.124 12.140  -1.307  1.00 51.04 314 A 1 
ATOM 2477 C CG  . TYR A 1 314 ? -19.869 12.964  -1.080  1.00 47.58 314 A 1 
ATOM 2478 C CD1 . TYR A 1 314 ? -19.871 13.995  -0.113  1.00 46.06 314 A 1 
ATOM 2479 C CD2 . TYR A 1 314 ? -18.711 12.708  -1.832  1.00 43.83 314 A 1 
ATOM 2480 C CE1 . TYR A 1 314 ? -18.713 14.773  0.093   1.00 40.04 314 A 1 
ATOM 2481 C CE2 . TYR A 1 314 ? -17.551 13.481  -1.623  1.00 42.00 314 A 1 
ATOM 2482 C CZ  . TYR A 1 314 ? -17.550 14.519  -0.664  1.00 41.52 314 A 1 
ATOM 2483 O OH  . TYR A 1 314 ? -16.433 15.266  -0.473  1.00 39.97 314 A 1 
ATOM 2484 N N   . THR A 1 315 ? -22.942 10.108  1.141   1.00 42.06 315 A 1 
ATOM 2485 C CA  . THR A 1 315 ? -24.289 10.253  1.688   1.00 44.79 315 A 1 
ATOM 2486 C C   . THR A 1 315 ? -24.575 11.750  1.695   1.00 44.81 315 A 1 
ATOM 2487 O O   . THR A 1 315 ? -24.043 12.491  2.516   1.00 41.90 315 A 1 
ATOM 2488 C CB  . THR A 1 315 ? -24.432 9.642   3.096   1.00 42.67 315 A 1 
ATOM 2489 O OG1 . THR A 1 315 ? -23.293 9.882   3.883   1.00 38.16 315 A 1 
ATOM 2490 C CG2 . THR A 1 315 ? -24.617 8.126   3.025   1.00 38.98 315 A 1 
ATOM 2491 N N   . LYS A 1 316 ? -25.399 12.205  0.740   1.00 38.23 316 A 1 
ATOM 2492 C CA  . LYS A 1 316 ? -26.035 13.526  0.819   1.00 42.40 316 A 1 
ATOM 2493 C C   . LYS A 1 316 ? -26.789 13.555  2.147   1.00 41.45 316 A 1 
ATOM 2494 O O   . LYS A 1 316 ? -27.898 13.041  2.245   1.00 39.36 316 A 1 
ATOM 2495 C CB  . LYS A 1 316 ? -26.997 13.768  -0.365  1.00 41.79 316 A 1 
ATOM 2496 C CG  . LYS A 1 316 ? -26.305 14.235  -1.652  1.00 38.82 316 A 1 
ATOM 2497 C CD  . LYS A 1 316 ? -27.334 14.481  -2.773  1.00 37.71 316 A 1 
ATOM 2498 C CE  . LYS A 1 316 ? -26.648 14.996  -4.049  1.00 33.11 316 A 1 
ATOM 2499 N NZ  . LYS A 1 316 ? -27.598 15.152  -5.181  1.00 31.09 316 A 1 
ATOM 2500 N N   . THR A 1 317 ? -26.182 14.115  3.180   1.00 39.50 317 A 1 
ATOM 2501 C CA  . THR A 1 317 ? -26.912 14.585  4.348   1.00 44.20 317 A 1 
ATOM 2502 C C   . THR A 1 317 ? -27.793 15.719  3.846   1.00 44.50 317 A 1 
ATOM 2503 O O   . THR A 1 317 ? -27.375 16.870  3.760   1.00 42.00 317 A 1 
ATOM 2504 C CB  . THR A 1 317 ? -25.994 15.028  5.502   1.00 41.67 317 A 1 
ATOM 2505 O OG1 . THR A 1 317 ? -24.716 15.407  5.044   1.00 37.09 317 A 1 
ATOM 2506 C CG2 . THR A 1 317 ? -25.786 13.898  6.505   1.00 38.86 317 A 1 
ATOM 2507 N N   . THR A 1 318 ? -29.016 15.370  3.449   1.00 33.07 318 A 1 
ATOM 2508 C CA  . THR A 1 318 ? -30.116 16.316  3.315   1.00 38.46 318 A 1 
ATOM 2509 C C   . THR A 1 318 ? -30.294 16.952  4.690   1.00 39.68 318 A 1 
ATOM 2510 O O   . THR A 1 318 ? -30.925 16.384  5.575   1.00 36.93 318 A 1 
ATOM 2511 C CB  . THR A 1 318 ? -31.408 15.612  2.848   1.00 35.50 318 A 1 
ATOM 2512 O OG1 . THR A 1 318 ? -31.491 14.304  3.365   1.00 31.65 318 A 1 
ATOM 2513 C CG2 . THR A 1 318 ? -31.451 15.491  1.323   1.00 33.29 318 A 1 
ATOM 2514 N N   . ARG A 1 319 ? -29.680 18.121  4.892   1.00 27.86 319 A 1 
ATOM 2515 C CA  . ARG A 1 319 ? -30.121 19.024  5.956   1.00 36.66 319 A 1 
ATOM 2516 C C   . ARG A 1 319 ? -31.615 19.246  5.725   1.00 36.90 319 A 1 
ATOM 2517 O O   . ARG A 1 319 ? -31.967 19.655  4.614   1.00 36.25 319 A 1 
ATOM 2518 C CB  . ARG A 1 319 ? -29.383 20.374  5.909   1.00 37.51 319 A 1 
ATOM 2519 C CG  . ARG A 1 319 ? -27.995 20.326  6.562   1.00 34.16 319 A 1 
ATOM 2520 C CD  . ARG A 1 319 ? -27.377 21.732  6.567   1.00 32.78 319 A 1 
ATOM 2521 N NE  . ARG A 1 319 ? -26.039 21.743  7.184   1.00 28.99 319 A 1 
ATOM 2522 C CZ  . ARG A 1 319 ? -25.256 22.802  7.346   1.00 27.97 319 A 1 
ATOM 2523 N NH1 . ARG A 1 319 ? -25.614 23.993  6.955   1.00 26.07 319 A 1 
ATOM 2524 N NH2 . ARG A 1 319 ? -24.083 22.681  7.903   1.00 26.37 319 A 1 
ATOM 2525 N N   . PRO A 1 320 ? -32.492 18.993  6.711   1.00 27.80 320 A 1 
ATOM 2526 C CA  . PRO A 1 320 ? -33.877 19.401  6.574   1.00 32.05 320 A 1 
ATOM 2527 C C   . PRO A 1 320 ? -33.875 20.923  6.423   1.00 33.96 320 A 1 
ATOM 2528 O O   . PRO A 1 320 ? -33.391 21.648  7.295   1.00 33.57 320 A 1 
ATOM 2529 C CB  . PRO A 1 320 ? -34.600 18.891  7.827   1.00 30.45 320 A 1 
ATOM 2530 C CG  . PRO A 1 320 ? -33.482 18.767  8.862   1.00 30.31 320 A 1 
ATOM 2531 C CD  . PRO A 1 320 ? -32.230 18.469  8.039   1.00 36.84 320 A 1 
ATOM 2532 N N   . LEU A 1 321 ? -34.382 21.396  5.282   1.00 25.06 321 A 1 
ATOM 2533 C CA  . LEU A 1 321 ? -34.761 22.788  5.094   1.00 30.35 321 A 1 
ATOM 2534 C C   . LEU A 1 321 ? -35.754 23.117  6.213   1.00 30.52 321 A 1 
ATOM 2535 O O   . LEU A 1 321 ? -36.891 22.655  6.201   1.00 29.84 321 A 1 
ATOM 2536 C CB  . LEU A 1 321 ? -35.388 22.959  3.692   1.00 30.02 321 A 1 
ATOM 2537 C CG  . LEU A 1 321 ? -34.350 23.218  2.581   1.00 27.44 321 A 1 
ATOM 2538 C CD1 . LEU A 1 321 ? -34.836 22.695  1.234   1.00 25.92 321 A 1 
ATOM 2539 C CD2 . LEU A 1 321 ? -34.067 24.718  2.442   1.00 30.07 321 A 1 
ATOM 2540 N N   . ARG A 1 322 ? -35.309 23.879  7.202   1.00 20.04 322 A 1 
ATOM 2541 C CA  . ARG A 1 322 ? -36.229 24.572  8.101   1.00 25.52 322 A 1 
ATOM 2542 C C   . ARG A 1 322 ? -37.065 25.487  7.218   1.00 25.74 322 A 1 
ATOM 2543 O O   . ARG A 1 322 ? -36.552 26.467  6.684   1.00 25.74 322 A 1 
ATOM 2544 C CB  . ARG A 1 322 ? -35.482 25.377  9.179   1.00 26.41 322 A 1 
ATOM 2545 C CG  . ARG A 1 322 ? -35.084 24.525  10.390  1.00 23.29 322 A 1 
ATOM 2546 C CD  . ARG A 1 322 ? -34.457 25.420  11.466  1.00 22.41 322 A 1 
ATOM 2547 N NE  . ARG A 1 322 ? -34.184 24.682  12.716  1.00 20.69 322 A 1 
ATOM 2548 C CZ  . ARG A 1 322 ? -33.797 25.209  13.868  1.00 20.03 322 A 1 
ATOM 2549 N NH1 . ARG A 1 322 ? -33.576 26.488  14.006  1.00 18.49 322 A 1 
ATOM 2550 N NH2 . ARG A 1 322 ? -33.622 24.452  14.919  1.00 18.46 322 A 1 
ATOM 2551 N N   . SER A 1 323 ? -38.338 25.137  7.060   1.00 19.16 323 A 1 
ATOM 2552 C CA  . SER A 1 323 ? -39.353 26.026  6.516   1.00 21.96 323 A 1 
ATOM 2553 C C   . SER A 1 323 ? -39.403 27.275  7.391   1.00 21.81 323 A 1 
ATOM 2554 O O   . SER A 1 323 ? -39.904 27.241  8.514   1.00 21.47 323 A 1 
ATOM 2555 C CB  . SER A 1 323 ? -40.710 25.304  6.492   1.00 22.45 323 A 1 
ATOM 2556 O OG  . SER A 1 323 ? -40.962 24.704  7.749   1.00 19.99 323 A 1 
ATOM 2557 N N   . VAL A 1 324 ? -38.854 28.371  6.886   1.00 18.58 324 A 1 
ATOM 2558 C CA  . VAL A 1 324 ? -39.123 29.695  7.434   1.00 21.08 324 A 1 
ATOM 2559 C C   . VAL A 1 324 ? -40.535 30.054  6.978   1.00 21.40 324 A 1 
ATOM 2560 O O   . VAL A 1 324 ? -40.754 30.431  5.831   1.00 20.57 324 A 1 
ATOM 2561 C CB  . VAL A 1 324 ? -38.068 30.725  6.987   1.00 20.53 324 A 1 
ATOM 2562 C CG1 . VAL A 1 324 ? -38.368 32.112  7.550   1.00 17.23 324 A 1 
ATOM 2563 C CG2 . VAL A 1 324 ? -36.668 30.310  7.479   1.00 19.70 324 A 1 
ATOM 2564 N N   . ILE A 1 325 ? -41.513 29.864  7.865   1.00 18.20 325 A 1 
ATOM 2565 C CA  . ILE A 1 325 ? -42.843 30.447  7.710   1.00 19.87 325 A 1 
ATOM 2566 C C   . ILE A 1 325 ? -42.656 31.954  7.876   1.00 20.32 325 A 1 
ATOM 2567 O O   . ILE A 1 325 ? -42.440 32.449  8.978   1.00 19.84 325 A 1 
ATOM 2568 C CB  . ILE A 1 325 ? -43.841 29.834  8.721   1.00 19.63 325 A 1 
ATOM 2569 C CG1 . ILE A 1 325 ? -44.020 28.322  8.438   1.00 17.34 325 A 1 
ATOM 2570 C CG2 . ILE A 1 325 ? -45.195 30.561  8.652   1.00 18.74 325 A 1 
ATOM 2571 C CD1 . ILE A 1 325 ? -44.847 27.572  9.489   1.00 17.19 325 A 1 
ATOM 2572 N N   . SER A 1 326 ? -42.689 32.682  6.763   1.00 18.68 326 A 1 
ATOM 2573 C CA  . SER A 1 326 ? -42.777 34.138  6.758   1.00 20.56 326 A 1 
ATOM 2574 C C   . SER A 1 326 ? -44.213 34.522  7.108   1.00 20.38 326 A 1 
ATOM 2575 O O   . SER A 1 326 ? -45.118 34.388  6.289   1.00 19.92 326 A 1 
ATOM 2576 C CB  . SER A 1 326 ? -42.362 34.688  5.389   1.00 20.66 326 A 1 
ATOM 2577 O OG  . SER A 1 326 ? -42.364 36.090  5.413   1.00 18.27 326 A 1 
ATOM 2578 N N   . ILE A 1 327 ? -44.424 34.964  8.344   1.00 18.89 327 A 1 
ATOM 2579 C CA  . ILE A 1 327 ? -45.654 35.629  8.776   1.00 21.32 327 A 1 
ATOM 2580 C C   . ILE A 1 327 ? -45.534 37.084  8.314   1.00 21.32 327 A 1 
ATOM 2581 O O   . ILE A 1 327 ? -44.739 37.840  8.863   1.00 20.25 327 A 1 
ATOM 2582 C CB  . ILE A 1 327 ? -45.840 35.496  10.309  1.00 20.46 327 A 1 
ATOM 2583 C CG1 . ILE A 1 327 ? -45.910 34.008  10.730  1.00 18.65 327 A 1 
ATOM 2584 C CG2 . ILE A 1 327 ? -47.105 36.246  10.764  1.00 20.10 327 A 1 
ATOM 2585 C CD1 . ILE A 1 327 ? -45.890 33.776  12.245  1.00 18.49 327 A 1 
ATOM 2586 N N   . PHE A 1 328 ? -46.283 37.461  7.287   1.00 18.24 328 A 1 
ATOM 2587 C CA  . PHE A 1 328 ? -46.510 38.872  6.968   1.00 21.11 328 A 1 
ATOM 2588 C C   . PHE A 1 328 ? -47.620 39.420  7.882   1.00 20.86 328 A 1 
ATOM 2589 O O   . PHE A 1 328 ? -48.675 38.787  7.974   1.00 19.62 328 A 1 
ATOM 2590 C CB  . PHE A 1 328 ? -46.880 39.048  5.487   1.00 19.98 328 A 1 
ATOM 2591 C CG  . PHE A 1 328 ? -45.682 39.259  4.582   1.00 17.74 328 A 1 
ATOM 2592 C CD1 . PHE A 1 328 ? -45.171 40.558  4.391   1.00 16.13 328 A 1 
ATOM 2593 C CD2 . PHE A 1 328 ? -45.077 38.174  3.925   1.00 16.08 328 A 1 
ATOM 2594 C CE1 . PHE A 1 328 ? -44.065 40.767  3.545   1.00 15.98 328 A 1 
ATOM 2595 C CE2 . PHE A 1 328 ? -43.968 38.383  3.081   1.00 15.96 328 A 1 
ATOM 2596 C CZ  . PHE A 1 328 ? -43.466 39.679  2.892   1.00 17.41 328 A 1 
ATOM 2597 N N   . PRO A 1 329 ? -47.425 40.572  8.541   1.00 19.84 329 A 1 
ATOM 2598 C CA  . PRO A 1 329 ? -48.510 41.260  9.228   1.00 22.30 329 A 1 
ATOM 2599 C C   . PRO A 1 329 ? -49.332 42.120  8.257   1.00 22.78 329 A 1 
ATOM 2600 O O   . PRO A 1 329 ? -48.831 42.649  7.271   1.00 21.89 329 A 1 
ATOM 2601 C CB  . PRO A 1 329 ? -47.832 42.069  10.334  1.00 21.29 329 A 1 
ATOM 2602 C CG  . PRO A 1 329 ? -46.480 42.431  9.716   1.00 21.32 329 A 1 
ATOM 2603 C CD  . PRO A 1 329 ? -46.185 41.305  8.717   1.00 24.80 329 A 1 
ATOM 2604 N N   . TYR A 1 330 ? -50.611 42.221  8.604   1.00 20.94 330 A 1 
ATOM 2605 C CA  . TYR A 1 330 ? -51.687 43.052  8.070   1.00 24.85 330 A 1 
ATOM 2606 C C   . TYR A 1 330 ? -51.290 44.433  7.519   1.00 24.40 330 A 1 
ATOM 2607 O O   . TYR A 1 330 ? -50.652 45.222  8.213   1.00 22.63 330 A 1 
ATOM 2608 C CB  . TYR A 1 330 ? -52.663 43.295  9.232   1.00 23.86 330 A 1 
ATOM 2609 C CG  . TYR A 1 330 ? -53.613 42.151  9.532   1.00 21.83 330 A 1 
ATOM 2610 C CD1 . TYR A 1 330 ? -54.937 42.234  9.066   1.00 20.20 330 A 1 
ATOM 2611 C CD2 . TYR A 1 330 ? -53.200 41.029  10.277  1.00 19.10 330 A 1 
ATOM 2612 C CE1 . TYR A 1 330 ? -55.851 41.200  9.343   1.00 18.98 330 A 1 
ATOM 2613 C CE2 . TYR A 1 330 ? -54.109 39.987  10.548  1.00 19.18 330 A 1 
ATOM 2614 C CZ  . TYR A 1 330 ? -55.438 40.081  10.082  1.00 20.58 330 A 1 
ATOM 2615 O OH  . TYR A 1 330 ? -56.320 39.085  10.345  1.00 22.13 330 A 1 
ATOM 2616 N N   . SER A 1 331 ? -51.846 44.755  6.362   1.00 18.83 331 A 1 
ATOM 2617 C CA  . SER A 1 331 ? -52.650 45.974  6.125   1.00 24.03 331 A 1 
ATOM 2618 C C   . SER A 1 331 ? -53.557 45.764  4.914   1.00 21.67 331 A 1 
ATOM 2619 O O   . SER A 1 331 ? -53.066 45.228  3.901   1.00 19.07 331 A 1 
ATOM 2620 C CB  . SER A 1 331 ? -51.833 47.259  5.972   1.00 22.78 331 A 1 
ATOM 2621 O OG  . SER A 1 331 ? -50.511 47.007  5.636   1.00 20.61 331 A 1 
ATOM 2622 O OXT . SER A 1 331 ? -54.727 46.150  5.054   1.00 20.38 331 A 1 
#
