# 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_if06636
#
_entry.id if06636
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n VAL 4   
1 n GLU 5   
1 n TRP 6   
1 n ARG 7   
1 n PHE 8   
1 n PRO 9   
1 n VAL 10  
1 n LEU 11  
1 n ALA 12  
1 n GLU 13  
1 n ASN 14  
1 n PHE 15  
1 n HIS 16  
1 n LEU 17  
1 n GLN 18  
1 n ILE 19  
1 n ASP 20  
1 n ASN 21  
1 n GLN 22  
1 n LYS 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n MET 27  
1 n LYS 28  
1 n VAL 29  
1 n PHE 30  
1 n ILE 31  
1 n THR 32  
1 n GLY 33  
1 n GLY 34  
1 n THR 35  
1 n GLY 36  
1 n ASN 37  
1 n ILE 38  
1 n GLY 39  
1 n GLN 40  
1 n TYR 41  
1 n VAL 42  
1 n THR 43  
1 n LEU 44  
1 n ALA 45  
1 n VAL 46  
1 n THR 47  
1 n GLY 48  
1 n ASN 49  
1 n GLY 50  
1 n HIS 51  
1 n GLU 52  
1 n ALA 53  
1 n VAL 54  
1 n VAL 55  
1 n LEU 56  
1 n SER 57  
1 n ARG 58  
1 n ASN 59  
1 n PRO 60  
1 n GLU 61  
1 n LYS 62  
1 n TYR 63  
1 n PRO 64  
1 n SER 65  
1 n LEU 66  
1 n ALA 67  
1 n GLN 68  
1 n LYS 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n VAL 73  
1 n LYS 74  
1 n GLY 75  
1 n THR 76  
1 n ILE 77  
1 n THR 78  
1 n ASP 79  
1 n TYR 80  
1 n GLY 81  
1 n LEU 82  
1 n LEU 83  
1 n ALA 84  
1 n ASP 85  
1 n TYR 86  
1 n VAL 87  
1 n GLN 88  
1 n GLY 89  
1 n CYS 90  
1 n ASP 91  
1 n ALA 92  
1 n VAL 93  
1 n ILE 94  
1 n HIS 95  
1 n ILE 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n TRP 100 
1 n GLY 101 
1 n ASN 102 
1 n GLU 103 
1 n PRO 104 
1 n ILE 105 
1 n SER 106 
1 n MET 107 
1 n LEU 108 
1 n VAL 109 
1 n ASN 110 
1 n ASP 111 
1 n THR 112 
1 n ALA 113 
1 n ALA 114 
1 n THR 115 
1 n VAL 116 
1 n ASN 117 
1 n LEU 118 
1 n LEU 119 
1 n GLU 120 
1 n ILE 121 
1 n ALA 122 
1 n GLU 123 
1 n LYS 124 
1 n ALA 125 
1 n GLY 126 
1 n VAL 127 
1 n LYS 128 
1 n LYS 129 
1 n PHE 130 
1 n ILE 131 
1 n TYR 132 
1 n THR 133 
1 n SER 134 
1 n SER 135 
1 n THR 136 
1 n ALA 137 
1 n ALA 138 
1 n MET 139 
1 n GLY 140 
1 n HIS 141 
1 n ASN 142 
1 n ARG 143 
1 n GLN 144 
1 n ASN 145 
1 n MET 146 
1 n ASP 147 
1 n GLU 148 
1 n THR 149 
1 n VAL 150 
1 n ALA 151 
1 n ASN 152 
1 n LEU 153 
1 n PRO 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n TYR 158 
1 n GLY 159 
1 n SER 160 
1 n THR 161 
1 n LYS 162 
1 n SER 163 
1 n ALA 164 
1 n SER 165 
1 n GLU 166 
1 n ALA 167 
1 n PHE 168 
1 n VAL 169 
1 n LEU 170 
1 n GLY 171 
1 n PHE 172 
1 n THR 173 
1 n LYS 174 
1 n TYR 175 
1 n TYR 176 
1 n GLY 177 
1 n ASN 178 
1 n GLY 179 
1 n GLY 180 
1 n LYS 181 
1 n VAL 182 
1 n SER 183 
1 n ILE 184 
1 n LYS 185 
1 n ARG 186 
1 n ASN 187 
1 n ILE 188 
1 n ILE 189 
1 n ARG 190 
1 n PRO 191 
1 n GLY 192 
1 n TYR 193 
1 n THR 194 
1 n TYR 195 
1 n SER 196 
1 n ASN 197 
1 n PRO 198 
1 n PRO 199 
1 n PHE 200 
1 n PRO 201 
1 n ASP 202 
1 n GLY 203 
1 n SER 204 
1 n SER 205 
1 n GLN 206 
1 n SER 207 
1 n ASP 208 
1 n THR 209 
1 n ARG 210 
1 n PHE 211 
1 n ARG 212 
1 n ASP 213 
1 n ILE 214 
1 n ALA 215 
1 n ASP 216 
1 n THR 217 
1 n VAL 218 
1 n VAL 219 
1 n ASN 220 
1 n SER 221 
1 n ARG 222 
1 n PRO 223 
1 n VAL 224 
1 n THR 225 
1 n LEU 226 
1 n THR 227 
1 n LYS 228 
1 n TYR 229 
1 n ASP 230 
1 n GLY 231 
1 n THR 232 
1 n GLN 233 
1 n PHE 234 
1 n ILE 235 
1 n SER 236 
1 n SER 237 
1 n PRO 238 
1 n GLU 239 
1 n ILE 240 
1 n ALA 241 
1 n GLN 242 
1 n LEU 243 
1 n TYR 244 
1 n LEU 245 
1 n LYS 246 
1 n LEU 247 
1 n LEU 248 
1 n GLU 249 
1 n SER 250 
1 n ASP 251 
1 n LYS 252 
1 n ASN 253 
1 n GLU 254 
1 n GLU 255 
1 n THR 256 
1 n TYR 257 
1 n LEU 258 
1 n ALA 259 
1 n LEU 260 
1 n GLY 261 
1 n ASN 262 
1 n VAL 263 
1 n PHE 264 
1 n THR 265 
1 n ALA 266 
1 n TRP 267 
1 n GLU 268 
1 n ARG 269 
1 n ILE 270 
1 n ALA 271 
1 n GLN 272 
1 n ILE 273 
1 n ALA 274 
1 n LEU 275 
1 n GLU 276 
1 n TYR 277 
1 n TYR 278 
1 n PRO 279 
1 n GLU 280 
1 n SER 281 
1 n THR 282 
1 n SER 283 
1 n GLU 284 
1 n ILE 285 
1 n THR 286 
1 n LEU 287 
1 n ASN 288 
1 n ASP 289 
1 n LEU 290 
1 n GLY 291 
1 n TRP 292 
1 n SER 293 
1 n ALA 294 
1 n GLU 295 
1 n PRO 296 
1 n MET 297 
1 n MET 298 
1 n TYR 299 
1 n ASN 300 
1 n VAL 301 
1 n ARG 302 
1 n LYS 303 
1 n MET 304 
1 n GLU 305 
1 n ARG 306 
1 n ASP 307 
1 n PHE 308 
1 n GLY 309 
1 n LEU 310 
1 n SER 311 
1 n PHE 312 
1 n ASP 313 
1 n SER 314 
1 n GLN 315 
1 n ASN 316 
1 n ASP 317 
1 n LEU 318 
1 n ARG 319 
1 n ASP 320 
1 n HIS 321 
1 n ILE 322 
1 n LYS 323 
1 n TRP 324 
1 n ASN 325 
1 n VAL 326 
1 n ASP 327 
1 n GLN 328 
1 n ALA 329 
1 n VAL 330 
1 n LYS 331 
1 n ARG 332 
1 n LYS 333 
1 n SER 334 
1 n LYS 335 
#
_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 03:46:47)"
_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 84.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.601 -4.236  -4.205  1.00 17.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.438 -3.584  -3.570  1.00 27.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.355 -4.652  -3.406  1.00 28.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.352 -5.365  -2.418  1.00 29.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.879 -2.939  -2.241  1.00 28.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.025 -1.742  -1.806  1.00 24.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.708 -0.944  -0.318  1.00 23.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.859 0.663   -0.350  1.00 20.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -44.538 -4.872  -4.450  1.00 20.86 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -43.506 -5.917  -4.478  1.00 29.23 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -42.219 -5.345  -3.871  1.00 29.01 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -41.642 -4.406  -4.420  1.00 28.38 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -43.307 -6.393  -5.935  1.00 29.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -44.287 -7.512  -6.348  1.00 25.25 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -44.596 -7.464  -7.840  1.00 23.23 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -43.707 -8.888  -6.013  1.00 28.45 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -41.791 -5.879  -2.724  1.00 19.90 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -40.451 -5.654  -2.173  1.00 25.69 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -39.452 -6.432  -3.030  1.00 24.59 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -39.477 -7.659  -3.035  1.00 25.60 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -40.362 -6.119  -0.704  1.00 27.18 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -40.668 -5.011  0.316   1.00 23.40 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -40.479 -5.556  1.739   1.00 23.36 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -40.641 -4.504  2.772   1.00 21.32 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -40.428 -4.652  4.072   1.00 19.47 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -40.065 -5.792  4.587   1.00 17.42 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -40.575 -3.643  4.886   1.00 17.23 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -38.579 -5.716  -3.734  1.00 25.41 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -37.386 -6.297  -4.353  1.00 29.04 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -36.287 -6.300  -3.290  1.00 29.10 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -35.745 -5.252  -2.949  1.00 27.77 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -36.990 -5.525  -5.629  1.00 26.92 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -35.753 -6.137  -6.286  1.00 22.01 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -38.132 -5.551  -6.663  1.00 24.52 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -36.005 -7.463  -2.713  1.00 20.41 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -34.823 -7.662  -1.877  1.00 24.50 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -33.591 -7.793  -2.782  1.00 23.38 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -33.393 -8.801  -3.464  1.00 23.25 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -34.974 -8.900  -0.974  1.00 24.62 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -35.868 -8.629  0.248   1.00 21.53 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -35.959 -9.829  1.211   1.00 20.18 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -36.355 -9.592  2.377   1.00 18.77 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -35.660 -10.964 0.778   1.00 22.72 5   A 1 
ATOM 44   N N   . TRP A 1 6   ? -32.741 -6.768  -2.781  1.00 26.73 6   A 1 
ATOM 45   C CA  . TRP A 1 6   ? -31.413 -6.835  -3.383  1.00 26.36 6   A 1 
ATOM 46   C C   . TRP A 1 6   ? -30.489 -7.641  -2.459  1.00 26.06 6   A 1 
ATOM 47   O O   . TRP A 1 6   ? -30.011 -7.134  -1.451  1.00 24.53 6   A 1 
ATOM 48   C CB  . TRP A 1 6   ? -30.893 -5.419  -3.638  1.00 24.45 6   A 1 
ATOM 49   C CG  . TRP A 1 6   ? -31.606 -4.683  -4.731  1.00 22.46 6   A 1 
ATOM 50   C CD1 . TRP A 1 6   ? -32.707 -3.906  -4.577  1.00 18.97 6   A 1 
ATOM 51   C CD2 . TRP A 1 6   ? -31.295 -4.657  -6.156  1.00 20.21 6   A 1 
ATOM 52   N NE1 . TRP A 1 6   ? -33.095 -3.408  -5.807  1.00 18.77 6   A 1 
ATOM 53   C CE2 . TRP A 1 6   ? -32.258 -3.833  -6.815  1.00 20.37 6   A 1 
ATOM 54   C CE3 . TRP A 1 6   ? -30.284 -5.237  -6.953  1.00 25.14 6   A 1 
ATOM 55   C CZ2 . TRP A 1 6   ? -32.218 -3.602  -8.202  1.00 25.99 6   A 1 
ATOM 56   C CZ3 . TRP A 1 6   ? -30.240 -5.007  -8.351  1.00 24.23 6   A 1 
ATOM 57   C CH2 . TRP A 1 6   ? -31.201 -4.194  -8.969  1.00 24.64 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? -30.234 -8.892  -2.812  1.00 21.52 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? -29.140 -9.666  -2.212  1.00 24.97 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -27.822 -9.191  -2.825  1.00 24.25 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -27.506 -9.540  -3.958  1.00 23.61 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -29.344 -11.178 -2.410  1.00 24.43 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -30.453 -11.744 -1.510  1.00 21.57 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -30.487 -13.276 -1.622  1.00 20.67 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -31.513 -13.870 -0.743  1.00 18.82 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -31.623 -15.152 -0.423  1.00 17.31 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -30.808 -16.057 -0.889  1.00 16.58 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -32.568 -15.550 0.382   1.00 16.56 7   A 1 
ATOM 69   N N   . PHE A 1 8   ? -27.050 -8.408  -2.069  1.00 24.06 8   A 1 
ATOM 70   C CA  . PHE A 1 8   ? -25.641 -8.162  -2.381  1.00 26.36 8   A 1 
ATOM 71   C C   . PHE A 1 8   ? -24.834 -9.424  -2.041  1.00 26.31 8   A 1 
ATOM 72   O O   . PHE A 1 8   ? -25.033 -9.979  -0.959  1.00 25.02 8   A 1 
ATOM 73   C CB  . PHE A 1 8   ? -25.130 -6.946  -1.599  1.00 24.75 8   A 1 
ATOM 74   C CG  . PHE A 1 8   ? -25.702 -5.626  -2.085  1.00 22.29 8   A 1 
ATOM 75   C CD1 . PHE A 1 8   ? -25.099 -4.958  -3.164  1.00 19.57 8   A 1 
ATOM 76   C CD2 . PHE A 1 8   ? -26.841 -5.073  -1.472  1.00 20.08 8   A 1 
ATOM 77   C CE1 . PHE A 1 8   ? -25.630 -3.742  -3.628  1.00 19.41 8   A 1 
ATOM 78   C CE2 . PHE A 1 8   ? -27.376 -3.857  -1.939  1.00 19.78 8   A 1 
ATOM 79   C CZ  . PHE A 1 8   ? -26.769 -3.193  -3.017  1.00 21.46 8   A 1 
ATOM 80   N N   . PRO A 1 9   ? -23.931 -9.890  -2.915  1.00 26.22 9   A 1 
ATOM 81   C CA  . PRO A 1 9   ? -23.014 -10.957 -2.537  1.00 28.33 9   A 1 
ATOM 82   C C   . PRO A 1 9   ? -22.067 -10.435 -1.449  1.00 28.66 9   A 1 
ATOM 83   O O   . PRO A 1 9   ? -21.360 -9.445  -1.635  1.00 27.99 9   A 1 
ATOM 84   C CB  . PRO A 1 9   ? -22.310 -11.384 -3.831  1.00 26.82 9   A 1 
ATOM 85   C CG  . PRO A 1 9   ? -22.381 -10.137 -4.713  1.00 26.79 9   A 1 
ATOM 86   C CD  . PRO A 1 9   ? -23.651 -9.412  -4.256  1.00 30.16 9   A 1 
ATOM 87   N N   . VAL A 1 10  ? -22.082 -11.092 -0.301  1.00 25.11 10  A 1 
ATOM 88   C CA  . VAL A 1 10  ? -21.144 -10.866 0.800   1.00 27.12 10  A 1 
ATOM 89   C C   . VAL A 1 10  ? -19.773 -11.379 0.349   1.00 27.72 10  A 1 
ATOM 90   O O   . VAL A 1 10  ? -19.480 -12.566 0.442   1.00 26.41 10  A 1 
ATOM 91   C CB  . VAL A 1 10  ? -21.651 -11.563 2.084   1.00 25.57 10  A 1 
ATOM 92   C CG1 . VAL A 1 10  ? -20.696 -11.367 3.264   1.00 22.47 10  A 1 
ATOM 93   C CG2 . VAL A 1 10  ? -23.024 -11.010 2.511   1.00 23.12 10  A 1 
ATOM 94   N N   . LEU A 1 11  ? -18.921 -10.486 -0.156  1.00 29.39 11  A 1 
ATOM 95   C CA  . LEU A 1 11  ? -17.537 -10.799 -0.560  1.00 32.75 11  A 1 
ATOM 96   C C   . LEU A 1 11  ? -16.597 -11.123 0.622   1.00 33.15 11  A 1 
ATOM 97   O O   . LEU A 1 11  ? -15.407 -11.336 0.417   1.00 31.75 11  A 1 
ATOM 98   C CB  . LEU A 1 11  ? -16.999 -9.642  -1.431  1.00 30.83 11  A 1 
ATOM 99   C CG  . LEU A 1 11  ? -17.407 -9.740  -2.915  1.00 27.29 11  A 1 
ATOM 100  C CD1 . LEU A 1 11  ? -17.242 -8.389  -3.604  1.00 24.97 11  A 1 
ATOM 101  C CD2 . LEU A 1 11  ? -16.549 -10.767 -3.661  1.00 26.19 11  A 1 
ATOM 102  N N   . ALA A 1 12  ? -17.101 -11.175 1.850   1.00 33.12 12  A 1 
ATOM 103  C CA  . ALA A 1 12  ? -16.290 -11.372 3.057   1.00 35.11 12  A 1 
ATOM 104  C C   . ALA A 1 12  ? -15.925 -12.841 3.356   1.00 36.02 12  A 1 
ATOM 105  O O   . ALA A 1 12  ? -15.091 -13.077 4.229   1.00 34.86 12  A 1 
ATOM 106  C CB  . ALA A 1 12  ? -17.018 -10.707 4.229   1.00 33.54 12  A 1 
ATOM 107  N N   . GLU A 1 13  ? -16.507 -13.824 2.665   1.00 30.61 13  A 1 
ATOM 108  C CA  . GLU A 1 13  ? -16.293 -15.250 2.989   1.00 33.05 13  A 1 
ATOM 109  C C   . GLU A 1 13  ? -15.202 -15.953 2.162   1.00 33.32 13  A 1 
ATOM 110  O O   . GLU A 1 13  ? -14.793 -17.047 2.529   1.00 31.57 13  A 1 
ATOM 111  C CB  . GLU A 1 13  ? -17.630 -16.012 2.965   1.00 31.17 13  A 1 
ATOM 112  C CG  . GLU A 1 13  ? -18.491 -15.649 4.191   1.00 26.95 13  A 1 
ATOM 113  C CD  . GLU A 1 13  ? -19.771 -16.491 4.335   1.00 24.12 13  A 1 
ATOM 114  O OE1 . GLU A 1 13  ? -20.316 -16.500 5.464   1.00 21.59 13  A 1 
ATOM 115  O OE2 . GLU A 1 13  ? -20.220 -17.079 3.326   1.00 24.74 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? -14.655 -15.335 1.111   1.00 34.70 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? -13.706 -16.005 0.200   1.00 37.35 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? -12.247 -15.539 0.293   1.00 36.83 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? -11.435 -15.926 -0.547  1.00 35.08 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? -14.273 -15.992 -1.230  1.00 34.91 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? -15.374 -17.018 -1.434  1.00 30.40 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? -15.531 -17.985 -0.712  1.00 28.24 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? -16.172 -16.860 -2.460  1.00 27.25 14  A 1 
ATOM 124  N N   . PHE A 1 15  ? -11.865 -14.760 1.308   1.00 39.25 15  A 1 
ATOM 125  C CA  . PHE A 1 15  ? -10.454 -14.476 1.574   1.00 40.88 15  A 1 
ATOM 126  C C   . PHE A 1 15  ? -9.813  -15.630 2.364   1.00 40.78 15  A 1 
ATOM 127  O O   . PHE A 1 15  ? -9.465  -15.512 3.533   1.00 39.25 15  A 1 
ATOM 128  C CB  . PHE A 1 15  ? -10.262 -13.077 2.186   1.00 38.99 15  A 1 
ATOM 129  C CG  . PHE A 1 15  ? -9.484  -12.161 1.259   1.00 37.24 15  A 1 
ATOM 130  C CD1 . PHE A 1 15  ? -8.077  -12.113 1.327   1.00 34.81 15  A 1 
ATOM 131  C CD2 . PHE A 1 15  ? -10.173 -11.400 0.295   1.00 34.72 15  A 1 
ATOM 132  C CE1 . PHE A 1 15  ? -7.363  -11.304 0.425   1.00 33.98 15  A 1 
ATOM 133  C CE2 . PHE A 1 15  ? -9.454  -10.598 -0.609  1.00 33.93 15  A 1 
ATOM 134  C CZ  . PHE A 1 15  ? -8.051  -10.552 -0.546  1.00 35.41 15  A 1 
ATOM 135  N N   . HIS A 1 16  ? -9.658  -16.790 1.723   1.00 34.26 16  A 1 
ATOM 136  C CA  . HIS A 1 16  ? -8.732  -17.823 2.177   1.00 37.08 16  A 1 
ATOM 137  C C   . HIS A 1 16  ? -7.304  -17.388 1.830   1.00 37.54 16  A 1 
ATOM 138  O O   . HIS A 1 16  ? -6.715  -17.828 0.850   1.00 36.94 16  A 1 
ATOM 139  C CB  . HIS A 1 16  ? -9.106  -19.209 1.617   1.00 35.58 16  A 1 
ATOM 140  C CG  . HIS A 1 16  ? -10.134 -19.954 2.436   1.00 31.91 16  A 1 
ATOM 141  N ND1 . HIS A 1 16  ? -10.525 -19.679 3.728   1.00 28.91 16  A 1 
ATOM 142  C CD2 . HIS A 1 16  ? -10.815 -21.078 2.050   1.00 27.97 16  A 1 
ATOM 143  C CE1 . HIS A 1 16  ? -11.407 -20.609 4.109   1.00 27.38 16  A 1 
ATOM 144  N NE2 . HIS A 1 16  ? -11.611 -21.493 3.119   1.00 27.95 16  A 1 
ATOM 145  N N   . LEU A 1 17  ? -6.735  -16.523 2.674   1.00 43.41 17  A 1 
ATOM 146  C CA  . LEU A 1 17  ? -5.289  -16.503 2.842   1.00 45.71 17  A 1 
ATOM 147  C C   . LEU A 1 17  ? -4.891  -17.922 3.269   1.00 46.07 17  A 1 
ATOM 148  O O   . LEU A 1 17  ? -5.190  -18.340 4.387   1.00 44.09 17  A 1 
ATOM 149  C CB  . LEU A 1 17  ? -4.902  -15.450 3.904   1.00 43.64 17  A 1 
ATOM 150  C CG  . LEU A 1 17  ? -4.933  -13.995 3.404   1.00 39.54 17  A 1 
ATOM 151  C CD1 . LEU A 1 17  ? -4.967  -13.025 4.581   1.00 36.50 17  A 1 
ATOM 152  C CD2 . LEU A 1 17  ? -3.705  -13.671 2.557   1.00 38.46 17  A 1 
ATOM 153  N N   . GLN A 1 18  ? -4.265  -18.682 2.377   1.00 38.88 18  A 1 
ATOM 154  C CA  . GLN A 1 18  ? -3.530  -19.882 2.767   1.00 41.13 18  A 1 
ATOM 155  C C   . GLN A 1 18  ? -2.327  -19.425 3.596   1.00 41.72 18  A 1 
ATOM 156  O O   . GLN A 1 18  ? -1.233  -19.212 3.084   1.00 40.64 18  A 1 
ATOM 157  C CB  . GLN A 1 18  ? -3.098  -20.708 1.540   1.00 39.27 18  A 1 
ATOM 158  C CG  . GLN A 1 18  ? -4.187  -21.670 1.047   1.00 35.55 18  A 1 
ATOM 159  C CD  . GLN A 1 18  ? -3.684  -22.583 -0.070  1.00 31.86 18  A 1 
ATOM 160  O OE1 . GLN A 1 18  ? -2.788  -22.261 -0.831  1.00 31.11 18  A 1 
ATOM 161  N NE2 . GLN A 1 18  ? -4.243  -23.763 -0.226  1.00 29.92 18  A 1 
ATOM 162  N N   . ILE A 1 19  ? -2.567  -19.196 4.879   1.00 42.87 19  A 1 
ATOM 163  C CA  . ILE A 1 19  ? -1.519  -18.952 5.859   1.00 44.46 19  A 1 
ATOM 164  C C   . ILE A 1 19  ? -1.270  -20.292 6.542   1.00 44.81 19  A 1 
ATOM 165  O O   . ILE A 1 19  ? -2.187  -20.902 7.091   1.00 43.00 19  A 1 
ATOM 166  C CB  . ILE A 1 19  ? -1.894  -17.807 6.825   1.00 42.37 19  A 1 
ATOM 167  C CG1 . ILE A 1 19  ? -2.191  -16.499 6.048   1.00 39.52 19  A 1 
ATOM 168  C CG2 . ILE A 1 19  ? -0.735  -17.587 7.804   1.00 38.92 19  A 1 
ATOM 169  C CD1 . ILE A 1 19  ? -2.766  -15.368 6.903   1.00 37.39 19  A 1 
ATOM 170  N N   . ASP A 1 20  ? -0.041  -20.775 6.436   1.00 44.03 20  A 1 
ATOM 171  C CA  . ASP A 1 20  ? 0.422   -21.974 7.129   1.00 46.39 20  A 1 
ATOM 172  C C   . ASP A 1 20  ? 0.099   -21.871 8.621   1.00 46.30 20  A 1 
ATOM 173  O O   . ASP A 1 20  ? 0.550   -20.960 9.321   1.00 43.92 20  A 1 
ATOM 174  C CB  . ASP A 1 20  ? 1.935   -22.164 6.915   1.00 43.89 20  A 1 
ATOM 175  C CG  . ASP A 1 20  ? 2.294   -23.270 5.921   1.00 39.69 20  A 1 
ATOM 176  O OD1 . ASP A 1 20  ? 1.511   -24.238 5.824   1.00 37.25 20  A 1 
ATOM 177  O OD2 . ASP A 1 20  ? 3.383   -23.151 5.319   1.00 35.88 20  A 1 
ATOM 178  N N   . ASN A 1 21  ? -0.696  -22.821 9.099   1.00 43.44 21  A 1 
ATOM 179  C CA  . ASN A 1 21  ? -1.231  -22.902 10.462  1.00 45.48 21  A 1 
ATOM 180  C C   . ASN A 1 21  ? -0.146  -23.323 11.482  1.00 46.08 21  A 1 
ATOM 181  O O   . ASN A 1 21  ? -0.338  -24.254 12.266  1.00 43.73 21  A 1 
ATOM 182  C CB  . ASN A 1 21  ? -2.466  -23.836 10.432  1.00 42.51 21  A 1 
ATOM 183  C CG  . ASN A 1 21  ? -3.792  -23.171 10.746  1.00 37.93 21  A 1 
ATOM 184  O OD1 . ASN A 1 21  ? -3.898  -22.160 11.406  1.00 34.90 21  A 1 
ATOM 185  N ND2 . ASN A 1 21  ? -4.881  -23.760 10.311  1.00 33.71 21  A 1 
ATOM 186  N N   . GLN A 1 22  ? 1.011   -22.686 11.473  1.00 46.10 22  A 1 
ATOM 187  C CA  . GLN A 1 22  ? 1.923   -22.746 12.612  1.00 48.14 22  A 1 
ATOM 188  C C   . GLN A 1 22  ? 1.394   -21.782 13.671  1.00 49.92 22  A 1 
ATOM 189  O O   . GLN A 1 22  ? 1.644   -20.584 13.617  1.00 47.23 22  A 1 
ATOM 190  C CB  . GLN A 1 22  ? 3.381   -22.472 12.213  1.00 44.67 22  A 1 
ATOM 191  C CG  . GLN A 1 22  ? 3.944   -23.614 11.353  1.00 40.12 22  A 1 
ATOM 192  C CD  . GLN A 1 22  ? 5.468   -23.709 11.376  1.00 35.35 22  A 1 
ATOM 193  O OE1 . GLN A 1 22  ? 6.180   -22.974 12.037  1.00 33.12 22  A 1 
ATOM 194  N NE2 . GLN A 1 22  ? 6.036   -24.664 10.676  1.00 33.41 22  A 1 
ATOM 195  N N   . LYS A 1 23  ? 0.616   -22.307 14.628  1.00 56.56 23  A 1 
ATOM 196  C CA  . LYS A 1 23  ? 0.132   -21.553 15.794  1.00 60.59 23  A 1 
ATOM 197  C C   . LYS A 1 23  ? 1.327   -21.031 16.596  1.00 64.28 23  A 1 
ATOM 198  O O   . LYS A 1 23  ? 1.806   -21.683 17.525  1.00 58.62 23  A 1 
ATOM 199  C CB  . LYS A 1 23  ? -0.788  -22.426 16.668  1.00 54.53 23  A 1 
ATOM 200  C CG  . LYS A 1 23  ? -2.198  -22.590 16.090  1.00 47.84 23  A 1 
ATOM 201  C CD  . LYS A 1 23  ? -3.073  -23.375 17.081  1.00 43.95 23  A 1 
ATOM 202  C CE  . LYS A 1 23  ? -4.511  -23.458 16.561  1.00 38.11 23  A 1 
ATOM 203  N NZ  . LYS A 1 23  ? -5.389  -24.194 17.506  1.00 34.29 23  A 1 
ATOM 204  N N   . GLY A 1 24  ? 1.807   -19.842 16.220  1.00 72.25 24  A 1 
ATOM 205  C CA  . GLY A 1 24  ? 2.670   -19.024 17.057  1.00 76.69 24  A 1 
ATOM 206  C C   . GLY A 1 24  ? 1.925   -18.556 18.309  1.00 80.21 24  A 1 
ATOM 207  O O   . GLY A 1 24  ? 0.705   -18.691 18.430  1.00 75.11 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 2.655   -17.992 19.256  1.00 82.71 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 2.057   -17.335 20.424  1.00 88.18 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 1.163   -16.178 19.955  1.00 92.30 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 1.639   -15.306 19.236  1.00 90.28 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 3.188   -16.853 21.347  1.00 80.16 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 2.661   -16.191 22.625  1.00 68.21 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 3.810   -15.630 23.472  1.00 62.99 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 3.225   -14.865 24.656  1.00 52.30 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 4.265   -14.092 25.375  1.00 44.25 25  A 1 
ATOM 217  N N   . THR A 1 26  ? -0.092  -16.143 20.408  1.00 90.80 26  A 1 
ATOM 218  C CA  . THR A 1 26  ? -0.993  -15.003 20.177  1.00 93.44 26  A 1 
ATOM 219  C C   . THR A 1 26  ? -0.341  -13.715 20.674  1.00 93.97 26  A 1 
ATOM 220  O O   . THR A 1 26  ? 0.121   -13.658 21.815  1.00 91.68 26  A 1 
ATOM 221  C CB  . THR A 1 26  ? -2.341  -15.206 20.885  1.00 91.39 26  A 1 
ATOM 222  O OG1 . THR A 1 26  ? -2.915  -16.419 20.458  1.00 83.58 26  A 1 
ATOM 223  C CG2 . THR A 1 26  ? -3.351  -14.098 20.606  1.00 83.45 26  A 1 
ATOM 224  N N   . MET A 1 27  ? -0.306  -12.700 19.821  1.00 96.11 27  A 1 
ATOM 225  C CA  . MET A 1 27  ? 0.211   -11.365 20.137  1.00 96.68 27  A 1 
ATOM 226  C C   . MET A 1 27  ? -0.926  -10.355 20.184  1.00 97.23 27  A 1 
ATOM 227  O O   . MET A 1 27  ? -1.868  -10.431 19.394  1.00 96.85 27  A 1 
ATOM 228  C CB  . MET A 1 27  ? 1.258   -10.931 19.101  1.00 95.92 27  A 1 
ATOM 229  C CG  . MET A 1 27  ? 2.550   -11.744 19.192  1.00 93.94 27  A 1 
ATOM 230  S SD  . MET A 1 27  ? 3.834   -11.238 18.015  1.00 92.93 27  A 1 
ATOM 231  C CE  . MET A 1 27  ? 3.125   -11.955 16.507  1.00 83.90 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? -0.800  -9.351  21.051  1.00 97.15 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? -1.625  -8.145  21.033  1.00 97.81 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? -0.872  -7.047  20.286  1.00 98.03 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? 0.209   -6.638  20.700  1.00 97.78 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? -1.991  -7.768  22.467  1.00 97.75 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? -2.946  -6.570  22.522  1.00 96.67 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? -3.236  -6.256  23.989  1.00 95.23 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? -4.037  -4.970  24.143  1.00 90.19 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? -3.971  -4.511  25.553  1.00 83.89 28  A 1 
ATOM 241  N N   . VAL A 1 29  ? -1.444  -6.574  19.185  1.00 97.69 29  A 1 
ATOM 242  C CA  . VAL A 1 29  ? -0.792  -5.660  18.242  1.00 97.96 29  A 1 
ATOM 243  C C   . VAL A 1 29  ? -1.512  -4.318  18.226  1.00 98.02 29  A 1 
ATOM 244  O O   . VAL A 1 29  ? -2.703  -4.248  17.933  1.00 97.79 29  A 1 
ATOM 245  C CB  . VAL A 1 29  ? -0.726  -6.279  16.830  1.00 97.79 29  A 1 
ATOM 246  C CG1 . VAL A 1 29  ? 0.155   -5.423  15.914  1.00 96.84 29  A 1 
ATOM 247  C CG2 . VAL A 1 29  ? -0.153  -7.705  16.849  1.00 96.82 29  A 1 
ATOM 248  N N   . PHE A 1 30  ? -0.791  -3.229  18.504  1.00 97.42 30  A 1 
ATOM 249  C CA  . PHE A 1 30  ? -1.294  -1.873  18.300  1.00 97.40 30  A 1 
ATOM 250  C C   . PHE A 1 30  ? -1.007  -1.414  16.869  1.00 97.32 30  A 1 
ATOM 251  O O   . PHE A 1 30  ? 0.135   -1.459  16.422  1.00 96.97 30  A 1 
ATOM 252  C CB  . PHE A 1 30  ? -0.688  -0.924  19.340  1.00 97.30 30  A 1 
ATOM 253  C CG  . PHE A 1 30  ? -1.219  0.492   19.230  1.00 97.24 30  A 1 
ATOM 254  C CD1 . PHE A 1 30  ? -0.379  1.537   18.795  1.00 96.15 30  A 1 
ATOM 255  C CD2 . PHE A 1 30  ? -2.559  0.765   19.547  1.00 96.38 30  A 1 
ATOM 256  C CE1 . PHE A 1 30  ? -0.877  2.848   18.698  1.00 95.99 30  A 1 
ATOM 257  C CE2 . PHE A 1 30  ? -3.058  2.074   19.441  1.00 95.89 30  A 1 
ATOM 258  C CZ  . PHE A 1 30  ? -2.215  3.119   19.022  1.00 96.26 30  A 1 
ATOM 259  N N   . ILE A 1 31  ? -2.032  -0.977  16.147  1.00 96.52 31  A 1 
ATOM 260  C CA  . ILE A 1 31  ? -1.923  -0.591  14.734  1.00 96.52 31  A 1 
ATOM 261  C C   . ILE A 1 31  ? -2.397  0.850   14.566  1.00 95.84 31  A 1 
ATOM 262  O O   . ILE A 1 31  ? -3.557  1.171   14.824  1.00 95.36 31  A 1 
ATOM 263  C CB  . ILE A 1 31  ? -2.693  -1.565  13.809  1.00 96.83 31  A 1 
ATOM 264  C CG1 . ILE A 1 31  ? -2.326  -3.041  14.100  1.00 96.42 31  A 1 
ATOM 265  C CG2 . ILE A 1 31  ? -2.426  -1.203  12.337  1.00 96.64 31  A 1 
ATOM 266  C CD1 . ILE A 1 31  ? -3.039  -4.076  13.218  1.00 95.63 31  A 1 
ATOM 267  N N   . THR A 1 32  ? -1.525  1.733   14.087  1.00 93.87 32  A 1 
ATOM 268  C CA  . THR A 1 32  ? -1.942  3.067   13.633  1.00 92.74 32  A 1 
ATOM 269  C C   . THR A 1 32  ? -2.247  3.035   12.138  1.00 90.87 32  A 1 
ATOM 270  O O   . THR A 1 32  ? -1.607  2.308   11.384  1.00 89.23 32  A 1 
ATOM 271  C CB  . THR A 1 32  ? -0.910  4.153   13.934  1.00 93.15 32  A 1 
ATOM 272  O OG1 . THR A 1 32  ? 0.200   3.964   13.096  1.00 90.90 32  A 1 
ATOM 273  C CG2 . THR A 1 32  ? -0.429  4.164   15.376  1.00 90.31 32  A 1 
ATOM 274  N N   . GLY A 1 33  ? -3.231  3.814   11.687  1.00 88.75 33  A 1 
ATOM 275  C CA  . GLY A 1 33  ? -3.648  3.789   10.280  1.00 87.86 33  A 1 
ATOM 276  C C   . GLY A 1 33  ? -4.331  2.487   9.846   1.00 88.65 33  A 1 
ATOM 277  O O   . GLY A 1 33  ? -4.531  2.280   8.654   1.00 86.75 33  A 1 
ATOM 278  N N   . GLY A 1 34  ? -4.716  1.623   10.792  1.00 86.06 34  A 1 
ATOM 279  C CA  . GLY A 1 34  ? -5.319  0.307   10.532  1.00 85.30 34  A 1 
ATOM 280  C C   . GLY A 1 34  ? -6.717  0.333   9.895   1.00 88.29 34  A 1 
ATOM 281  O O   . GLY A 1 34  ? -7.247  -0.719  9.559   1.00 88.00 34  A 1 
ATOM 282  N N   . THR A 1 35  ? -7.306  1.514   9.692   1.00 89.61 35  A 1 
ATOM 283  C CA  . THR A 1 35  ? -8.562  1.712   8.939   1.00 89.68 35  A 1 
ATOM 284  C C   . THR A 1 35  ? -8.333  2.235   7.515   1.00 89.32 35  A 1 
ATOM 285  O O   . THR A 1 35  ? -9.285  2.450   6.768   1.00 88.38 35  A 1 
ATOM 286  C CB  . THR A 1 35  ? -9.501  2.668   9.691   1.00 90.76 35  A 1 
ATOM 287  O OG1 . THR A 1 35  ? -8.876  3.920   9.900   1.00 90.27 35  A 1 
ATOM 288  C CG2 . THR A 1 35  ? -9.896  2.135   11.066  1.00 88.77 35  A 1 
ATOM 289  N N   . GLY A 1 36  ? -7.074  2.502   7.127   1.00 89.67 36  A 1 
ATOM 290  C CA  . GLY A 1 36  ? -6.711  3.023   5.811   1.00 88.73 36  A 1 
ATOM 291  C C   . GLY A 1 36  ? -6.561  1.933   4.746   1.00 89.37 36  A 1 
ATOM 292  O O   . GLY A 1 36  ? -6.764  0.751   5.013   1.00 89.13 36  A 1 
ATOM 293  N N   . ASN A 1 37  ? -6.135  2.338   3.544   1.00 88.88 37  A 1 
ATOM 294  C CA  . ASN A 1 37  ? -5.919  1.480   2.370   1.00 88.94 37  A 1 
ATOM 295  C C   . ASN A 1 37  ? -5.127  0.193   2.697   1.00 89.70 37  A 1 
ATOM 296  O O   . ASN A 1 37  ? -5.650  -0.908  2.558   1.00 89.07 37  A 1 
ATOM 297  C CB  . ASN A 1 37  ? -5.207  2.341   1.305   1.00 87.54 37  A 1 
ATOM 298  C CG  . ASN A 1 37  ? -4.836  1.554   0.059   1.00 85.01 37  A 1 
ATOM 299  O OD1 . ASN A 1 37  ? -5.575  0.718   -0.409  1.00 80.36 37  A 1 
ATOM 300  N ND2 . ASN A 1 37  ? -3.682  1.793   -0.516  1.00 78.60 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -3.893  0.329   3.185   1.00 90.82 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -3.058  -0.810  3.612   1.00 91.70 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -3.547  -1.354  4.959   1.00 92.01 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -3.694  -2.559  5.152   1.00 92.08 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -1.570  -0.380  3.674   1.00 91.82 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -1.058  0.010   2.267   1.00 90.79 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -0.693  -1.491  4.281   1.00 90.54 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? 0.342   0.648   2.261   1.00 88.52 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? -3.808  -0.451  5.905   1.00 92.15 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? -3.997  -0.801  7.308   1.00 92.28 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? -5.176  -1.723  7.594   1.00 93.06 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? -5.061  -2.596  8.454   1.00 93.46 39  A 1 
ATOM 313  N N   . GLN A 1 40  ? -6.298  -1.596  6.870   1.00 94.73 40  A 1 
ATOM 314  C CA  . GLN A 1 40  ? -7.440  -2.492  7.065   1.00 94.28 40  A 1 
ATOM 315  C C   . GLN A 1 40  ? -7.097  -3.945  6.699   1.00 94.60 40  A 1 
ATOM 316  O O   . GLN A 1 40  ? -7.479  -4.856  7.427   1.00 94.44 40  A 1 
ATOM 317  C CB  . GLN A 1 40  ? -8.659  -1.954  6.296   1.00 92.46 40  A 1 
ATOM 318  C CG  . GLN A 1 40  ? -8.527  -2.079  4.775   1.00 87.62 40  A 1 
ATOM 319  C CD  . GLN A 1 40  ? -9.528  -1.226  4.024   1.00 87.29 40  A 1 
ATOM 320  O OE1 . GLN A 1 40  ? -10.728 -1.233  4.260   1.00 80.09 40  A 1 
ATOM 321  N NE2 . GLN A 1 40  ? -9.062  -0.424  3.104   1.00 77.41 40  A 1 
ATOM 322  N N   . TYR A 1 41  ? -6.301  -4.170  5.650   1.00 94.68 41  A 1 
ATOM 323  C CA  . TYR A 1 41  ? -5.845  -5.508  5.268   1.00 94.60 41  A 1 
ATOM 324  C C   . TYR A 1 41  ? -4.797  -6.061  6.232   1.00 95.01 41  A 1 
ATOM 325  O O   . TYR A 1 41  ? -4.868  -7.235  6.587   1.00 94.62 41  A 1 
ATOM 326  C CB  . TYR A 1 41  ? -5.319  -5.483  3.836   1.00 94.36 41  A 1 
ATOM 327  C CG  . TYR A 1 41  ? -6.438  -5.583  2.832   1.00 93.85 41  A 1 
ATOM 328  C CD1 . TYR A 1 41  ? -6.954  -6.850  2.513   1.00 91.28 41  A 1 
ATOM 329  C CD2 . TYR A 1 41  ? -6.978  -4.428  2.240   1.00 91.49 41  A 1 
ATOM 330  C CE1 . TYR A 1 41  ? -7.982  -6.968  1.570   1.00 90.17 41  A 1 
ATOM 331  C CE2 . TYR A 1 41  ? -8.010  -4.544  1.294   1.00 90.16 41  A 1 
ATOM 332  C CZ  . TYR A 1 41  ? -8.501  -5.818  0.949   1.00 91.16 41  A 1 
ATOM 333  O OH  . TYR A 1 41  ? -9.464  -5.950  0.005   1.00 89.45 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? -3.893  -5.214  6.744   1.00 94.82 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? -2.965  -5.604  7.818   1.00 95.21 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? -3.738  -5.984  9.082   1.00 95.40 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? -3.459  -7.015  9.685   1.00 95.53 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? -1.945  -4.488  8.102   1.00 95.57 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? -1.024  -4.841  9.275   1.00 94.49 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? -1.056  -4.237  6.876   1.00 94.31 42  A 1 
ATOM 341  N N   . THR A 1 43  ? -4.759  -5.206  9.446   1.00 96.01 43  A 1 
ATOM 342  C CA  . THR A 1 43  ? -5.639  -5.516  10.584  1.00 96.14 43  A 1 
ATOM 343  C C   . THR A 1 43  ? -6.336  -6.868  10.399  1.00 95.96 43  A 1 
ATOM 344  O O   . THR A 1 43  ? -6.345  -7.687  11.318  1.00 95.75 43  A 1 
ATOM 345  C CB  . THR A 1 43  ? -6.688  -4.409  10.779  1.00 96.38 43  A 1 
ATOM 346  O OG1 . THR A 1 43  ? -6.052  -3.176  11.041  1.00 95.13 43  A 1 
ATOM 347  C CG2 . THR A 1 43  ? -7.628  -4.685  11.951  1.00 95.08 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -6.879  -7.127  9.209   1.00 95.35 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -7.537  -8.395  8.888   1.00 94.83 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -6.553  -9.573  8.864   1.00 94.51 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -6.893  -10.636 9.369   1.00 94.30 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -8.270  -8.275  7.543   1.00 95.28 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -9.507  -7.358  7.578   1.00 94.40 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -10.044 -7.182  6.158   1.00 92.50 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -10.620 -7.916  8.463   1.00 92.59 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? -5.335  -9.388  8.340   1.00 95.51 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? -4.300  -10.421 8.349   1.00 94.93 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? -3.867  -10.772 9.781   1.00 94.57 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? -3.825  -11.948 10.145  1.00 94.13 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? -3.120  -9.942  7.493   1.00 95.42 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -3.629  -9.762  10.622  1.00 96.28 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -3.274  -9.938  12.040  1.00 96.34 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -4.375  -10.698 12.786  1.00 95.84 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -4.106  -11.717 13.418  1.00 95.45 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -2.979  -8.559  12.675  1.00 96.77 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? -2.888  -8.593  14.203  1.00 96.05 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? -1.641  -8.004  12.161  1.00 95.91 46  A 1 
ATOM 368  N N   . THR A 1 47  ? -5.625  -10.238 12.678  1.00 96.07 47  A 1 
ATOM 369  C CA  . THR A 1 47  ? -6.754  -10.869 13.385  1.00 95.91 47  A 1 
ATOM 370  C C   . THR A 1 47  ? -7.131  -12.233 12.803  1.00 94.69 47  A 1 
ATOM 371  O O   . THR A 1 47  ? -7.456  -13.149 13.557  1.00 93.70 47  A 1 
ATOM 372  C CB  . THR A 1 47  ? -7.989  -9.961  13.421  1.00 96.44 47  A 1 
ATOM 373  O OG1 . THR A 1 47  ? -8.384  -9.534  12.137  1.00 94.80 47  A 1 
ATOM 374  C CG2 . THR A 1 47  ? -7.738  -8.698  14.250  1.00 93.83 47  A 1 
ATOM 375  N N   . GLY A 1 48  ? -7.043  -12.397 11.487  1.00 95.26 48  A 1 
ATOM 376  C CA  . GLY A 1 48  ? -7.290  -13.659 10.792  1.00 93.95 48  A 1 
ATOM 377  C C   . GLY A 1 48  ? -6.283  -14.753 11.153  1.00 93.48 48  A 1 
ATOM 378  O O   . GLY A 1 48  ? -6.646  -15.926 11.162  1.00 91.63 48  A 1 
ATOM 379  N N   . ASN A 1 49  ? -5.056  -14.377 11.535  1.00 94.72 49  A 1 
ATOM 380  C CA  . ASN A 1 49  ? -4.036  -15.317 12.012  1.00 94.29 49  A 1 
ATOM 381  C C   . ASN A 1 49  ? -4.081  -15.567 13.537  1.00 94.55 49  A 1 
ATOM 382  O O   . ASN A 1 49  ? -3.168  -16.160 14.107  1.00 93.44 49  A 1 
ATOM 383  C CB  . ASN A 1 49  ? -2.650  -14.876 11.514  1.00 93.61 49  A 1 
ATOM 384  C CG  . ASN A 1 49  ? -1.766  -16.090 11.287  1.00 88.41 49  A 1 
ATOM 385  O OD1 . ASN A 1 49  ? -2.164  -17.032 10.618  1.00 79.35 49  A 1 
ATOM 386  N ND2 . ASN A 1 49  ? -0.571  -16.125 11.803  1.00 78.89 49  A 1 
ATOM 387  N N   . GLY A 1 50  ? -5.139  -15.125 14.213  1.00 93.57 50  A 1 
ATOM 388  C CA  . GLY A 1 50  ? -5.363  -15.403 15.636  1.00 93.72 50  A 1 
ATOM 389  C C   . GLY A 1 50  ? -4.668  -14.439 16.603  1.00 94.78 50  A 1 
ATOM 390  O O   . GLY A 1 50  ? -4.613  -14.718 17.802  1.00 93.62 50  A 1 
ATOM 391  N N   . HIS A 1 51  ? -4.149  -13.309 16.128  1.00 95.79 51  A 1 
ATOM 392  C CA  . HIS A 1 51  ? -3.646  -12.226 16.975  1.00 96.37 51  A 1 
ATOM 393  C C   . HIS A 1 51  ? -4.757  -11.228 17.334  1.00 96.85 51  A 1 
ATOM 394  O O   . HIS A 1 51  ? -5.764  -11.096 16.641  1.00 96.64 51  A 1 
ATOM 395  C CB  . HIS A 1 51  ? -2.462  -11.534 16.298  1.00 96.39 51  A 1 
ATOM 396  C CG  . HIS A 1 51  ? -1.350  -12.470 15.892  1.00 96.54 51  A 1 
ATOM 397  N ND1 . HIS A 1 51  ? -0.785  -13.459 16.671  1.00 93.08 51  A 1 
ATOM 398  C CD2 . HIS A 1 51  ? -0.725  -12.499 14.676  1.00 93.74 51  A 1 
ATOM 399  C CE1 . HIS A 1 51  ? 0.156   -14.067 15.932  1.00 93.28 51  A 1 
ATOM 400  N NE2 . HIS A 1 51  ? 0.235   -13.506 14.720  1.00 93.77 51  A 1 
ATOM 401  N N   . GLU A 1 52  ? -4.559  -10.479 18.409  1.00 96.90 52  A 1 
ATOM 402  C CA  . GLU A 1 52  ? -5.451  -9.385  18.795  1.00 97.40 52  A 1 
ATOM 403  C C   . GLU A 1 52  ? -4.971  -8.066  18.185  1.00 97.85 52  A 1 
ATOM 404  O O   . GLU A 1 52  ? -3.796  -7.725  18.280  1.00 97.49 52  A 1 
ATOM 405  C CB  . GLU A 1 52  ? -5.524  -9.252  20.319  1.00 96.76 52  A 1 
ATOM 406  C CG  . GLU A 1 52  ? -6.153  -10.467 21.011  1.00 88.23 52  A 1 
ATOM 407  C CD  . GLU A 1 52  ? -6.229  -10.291 22.537  1.00 87.45 52  A 1 
ATOM 408  O OE1 . GLU A 1 52  ? -6.374  -11.316 23.233  1.00 77.13 52  A 1 
ATOM 409  O OE2 . GLU A 1 52  ? -6.167  -9.126  23.011  1.00 80.22 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -5.879  -7.281  17.615  1.00 97.15 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -5.554  -5.966  17.073  1.00 97.45 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -6.290  -4.845  17.817  1.00 97.64 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -7.516  -4.859  17.957  1.00 97.44 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -5.811  -5.953  15.561  1.00 97.24 53  A 1 
ATOM 415  N N   . VAL A 1 54  ? -5.530  -3.828  18.241  1.00 97.73 54  A 1 
ATOM 416  C CA  . VAL A 1 54  ? -6.023  -2.540  18.740  1.00 97.79 54  A 1 
ATOM 417  C C   . VAL A 1 54  ? -5.678  -1.481  17.702  1.00 97.77 54  A 1 
ATOM 418  O O   . VAL A 1 54  ? -4.507  -1.203  17.470  1.00 97.38 54  A 1 
ATOM 419  C CB  . VAL A 1 54  ? -5.411  -2.191  20.107  1.00 97.66 54  A 1 
ATOM 420  C CG1 . VAL A 1 54  ? -5.970  -0.861  20.629  1.00 96.65 54  A 1 
ATOM 421  C CG2 . VAL A 1 54  ? -5.693  -3.278  21.148  1.00 96.67 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? -6.679  -0.894  17.069  1.00 97.28 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? -6.503  -0.043  15.889  1.00 97.27 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? -6.846  1.401   16.219  1.00 97.04 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? -7.990  1.713   16.553  1.00 96.68 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? -7.353  -0.562  14.721  1.00 96.96 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? -7.211  0.331   13.484  1.00 95.80 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? -6.951  -1.987  14.330  1.00 96.16 55  A 1 
ATOM 429  N N   . LEU A 1 56  ? -5.872  2.302   16.073  1.00 96.02 56  A 1 
ATOM 430  C CA  . LEU A 1 56  ? -6.073  3.739   16.215  1.00 95.43 56  A 1 
ATOM 431  C C   . LEU A 1 56  ? -6.769  4.309   14.973  1.00 94.83 56  A 1 
ATOM 432  O O   . LEU A 1 56  ? -6.289  4.152   13.847  1.00 94.21 56  A 1 
ATOM 433  C CB  . LEU A 1 56  ? -4.719  4.419   16.454  1.00 95.22 56  A 1 
ATOM 434  C CG  . LEU A 1 56  ? -4.815  5.918   16.788  1.00 94.42 56  A 1 
ATOM 435  C CD1 . LEU A 1 56  ? -5.339  6.139   18.205  1.00 92.65 56  A 1 
ATOM 436  C CD2 . LEU A 1 56  ? -3.434  6.560   16.678  1.00 92.81 56  A 1 
ATOM 437  N N   . SER A 1 57  ? -7.856  5.037   15.188  1.00 94.91 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? -8.578  5.752   14.139  1.00 94.06 57  A 1 
ATOM 439  C C   . SER A 1 57  ? -9.029  7.126   14.624  1.00 93.87 57  A 1 
ATOM 440  O O   . SER A 1 57  ? -9.442  7.296   15.769  1.00 93.84 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? -9.781  4.932   13.680  1.00 93.80 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? -10.434 5.604   12.613  1.00 90.90 57  A 1 
ATOM 443  N N   . ARG A 1 58  ? -9.007  8.121   13.718  1.00 94.15 58  A 1 
ATOM 444  C CA  . ARG A 1 58  ? -9.593  9.444   13.998  1.00 93.79 58  A 1 
ATOM 445  C C   . ARG A 1 58  ? -11.115 9.378   14.117  1.00 94.62 58  A 1 
ATOM 446  O O   . ARG A 1 58  ? -11.701 10.151  14.863  1.00 93.92 58  A 1 
ATOM 447  C CB  . ARG A 1 58  ? -9.181  10.438  12.902  1.00 92.50 58  A 1 
ATOM 448  C CG  . ARG A 1 58  ? -7.675  10.743  12.937  1.00 87.94 58  A 1 
ATOM 449  C CD  . ARG A 1 58  ? -7.273  11.781  11.882  1.00 84.76 58  A 1 
ATOM 450  N NE  . ARG A 1 58  ? -7.406  11.259  10.507  1.00 75.76 58  A 1 
ATOM 451  C CZ  . ARG A 1 58  ? -7.154  11.934  9.394   1.00 69.88 58  A 1 
ATOM 452  N NH1 . ARG A 1 58  ? -6.769  13.183  9.412   1.00 64.09 58  A 1 
ATOM 453  N NH2 . ARG A 1 58  ? -7.281  11.361  8.230   1.00 59.73 58  A 1 
ATOM 454  N N   . ASN A 1 59  ? -11.736 8.467   13.369  1.00 94.62 59  A 1 
ATOM 455  C CA  . ASN A 1 59  ? -13.188 8.311   13.271  1.00 94.38 59  A 1 
ATOM 456  C C   . ASN A 1 59  ? -13.557 6.814   13.298  1.00 95.36 59  A 1 
ATOM 457  O O   . ASN A 1 59  ? -13.946 6.274   12.258  1.00 95.03 59  A 1 
ATOM 458  C CB  . ASN A 1 59  ? -13.691 8.990   11.979  1.00 93.14 59  A 1 
ATOM 459  C CG  . ASN A 1 59  ? -13.264 10.439  11.812  1.00 87.44 59  A 1 
ATOM 460  O OD1 . ASN A 1 59  ? -13.700 11.349  12.480  1.00 80.39 59  A 1 
ATOM 461  N ND2 . ASN A 1 59  ? -12.390 10.718  10.872  1.00 79.26 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? -13.383 6.107   14.425  1.00 95.74 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? -13.657 4.667   14.506  1.00 95.94 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? -15.110 4.312   14.168  1.00 96.42 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? -15.372 3.250   13.610  1.00 95.96 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? -13.293 4.278   15.939  1.00 95.44 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? -13.435 5.580   16.729  1.00 93.98 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? -13.009 6.637   15.725  1.00 95.95 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -16.039 5.230   14.418  1.00 96.69 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -17.465 5.085   14.121  1.00 96.75 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -17.784 4.921   12.623  1.00 97.00 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -18.853 4.431   12.277  1.00 96.17 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -18.234 6.281   14.720  1.00 96.36 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -17.989 7.672   14.081  1.00 91.94 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -16.647 8.362   14.421  1.00 86.44 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -16.355 9.422   13.821  1.00 77.95 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -15.885 7.861   15.277  1.00 78.97 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? -16.853 5.288   11.729  1.00 96.42 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? -17.010 5.117   10.273  1.00 95.95 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? -16.739 3.695   9.786   1.00 96.46 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? -17.014 3.414   8.623   1.00 95.91 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? -16.108 6.105   9.521   1.00 94.76 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? -16.554 7.555   9.730   1.00 86.04 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? -15.736 8.476   8.822   1.00 80.58 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? -16.232 9.912   8.980   1.00 72.32 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? -15.458 10.833  8.120   1.00 64.60 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? -16.203 2.822   10.628  1.00 96.48 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? -15.752 1.480   10.250  1.00 96.49 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? -16.425 0.380   11.092  1.00 96.96 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? -15.728 -0.434  11.707  1.00 96.65 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? -14.218 1.435   10.315  1.00 95.98 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? -13.532 2.537   9.533   1.00 95.67 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? -13.442 2.461   8.130   1.00 93.76 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? -13.006 3.654   10.209  1.00 94.28 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? -12.814 3.493   7.405   1.00 93.01 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? -12.380 4.688   9.487   1.00 93.29 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? -12.280 4.606   8.084   1.00 93.06 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? -11.667 5.601   7.388   1.00 91.13 63  A 1 
ATOM 499  N N   . PRO A 1 64  ? -17.776 0.333   11.159  1.00 96.70 64  A 1 
ATOM 500  C CA  . PRO A 1 64  ? -18.483 -0.661  11.966  1.00 96.81 64  A 1 
ATOM 501  C C   . PRO A 1 64  ? -18.169 -2.106  11.554  1.00 96.87 64  A 1 
ATOM 502  O O   . PRO A 1 64  ? -18.114 -2.979  12.421  1.00 96.49 64  A 1 
ATOM 503  C CB  . PRO A 1 64  ? -19.973 -0.337  11.793  1.00 96.69 64  A 1 
ATOM 504  C CG  . PRO A 1 64  ? -20.038 0.397   10.458  1.00 95.12 64  A 1 
ATOM 505  C CD  . PRO A 1 64  ? -18.731 1.178   10.455  1.00 97.19 64  A 1 
ATOM 506  N N   . SER A 1 65  ? -17.898 -2.375  10.265  1.00 96.13 65  A 1 
ATOM 507  C CA  . SER A 1 65  ? -17.525 -3.715  9.802   1.00 95.54 65  A 1 
ATOM 508  C C   . SER A 1 65  ? -16.163 -4.150  10.349  1.00 95.73 65  A 1 
ATOM 509  O O   . SER A 1 65  ? -16.015 -5.273  10.837  1.00 95.65 65  A 1 
ATOM 510  C CB  . SER A 1 65  ? -17.500 -3.768  8.273   1.00 95.42 65  A 1 
ATOM 511  O OG  . SER A 1 65  ? -18.732 -3.356  7.729   1.00 92.94 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -15.163 -3.265  10.334  1.00 95.87 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -13.835 -3.551  10.882  1.00 96.32 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -13.863 -3.663  12.416  1.00 96.80 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? -13.142 -4.482  12.984  1.00 96.88 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? -12.846 -2.477  10.395  1.00 96.39 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? -11.368 -2.819  10.671  1.00 95.13 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? -10.897 -4.032  9.872   1.00 93.21 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? -10.484 -1.634  10.287  1.00 93.50 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -14.740 -2.909  13.087  1.00 96.76 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -14.936 -2.985  14.537  1.00 96.96 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -15.436 -4.359  15.020  1.00 96.87 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -15.247 -4.706  16.185  1.00 96.59 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -15.893 -1.862  14.961  1.00 97.06 67  A 1 
ATOM 525  N N   . GLN A 1 68  ? -16.020 -5.170  14.142  1.00 95.85 68  A 1 
ATOM 526  C CA  . GLN A 1 68  ? -16.370 -6.567  14.448  1.00 95.36 68  A 1 
ATOM 527  C C   . GLN A 1 68  ? -15.152 -7.505  14.440  1.00 95.42 68  A 1 
ATOM 528  O O   . GLN A 1 68  ? -15.244 -8.637  14.919  1.00 94.37 68  A 1 
ATOM 529  C CB  . GLN A 1 68  ? -17.408 -7.078  13.436  1.00 95.49 68  A 1 
ATOM 530  C CG  . GLN A 1 68  ? -18.720 -6.281  13.462  1.00 92.45 68  A 1 
ATOM 531  C CD  . GLN A 1 68  ? -19.683 -6.721  12.368  1.00 84.12 68  A 1 
ATOM 532  O OE1 . GLN A 1 68  ? -19.590 -7.795  11.794  1.00 75.15 68  A 1 
ATOM 533  N NE2 . GLN A 1 68  ? -20.662 -5.909  12.043  1.00 72.77 68  A 1 
ATOM 534  N N   . LYS A 1 69  ? -14.016 -7.067  13.869  1.00 96.03 69  A 1 
ATOM 535  C CA  . LYS A 1 69  ? -12.791 -7.863  13.704  1.00 95.66 69  A 1 
ATOM 536  C C   . LYS A 1 69  ? -11.654 -7.413  14.616  1.00 96.36 69  A 1 
ATOM 537  O O   . LYS A 1 69  ? -10.795 -8.220  14.954  1.00 95.68 69  A 1 
ATOM 538  C CB  . LYS A 1 69  ? -12.349 -7.820  12.228  1.00 95.17 69  A 1 
ATOM 539  C CG  . LYS A 1 69  ? -13.412 -8.290  11.212  1.00 94.23 69  A 1 
ATOM 540  C CD  . LYS A 1 69  ? -13.850 -9.739  11.441  1.00 90.68 69  A 1 
ATOM 541  C CE  . LYS A 1 69  ? -14.829 -10.171 10.346  1.00 87.50 69  A 1 
ATOM 542  N NZ  . LYS A 1 69  ? -15.301 -11.566 10.549  1.00 77.81 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? -11.633 -6.147  15.021  1.00 96.37 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? -10.578 -5.550  15.833  1.00 96.91 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? -11.144 -4.506  16.801  1.00 97.27 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? -12.184 -3.901  16.548  1.00 97.02 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? -9.547  -4.919  14.893  1.00 96.80 70  A 1 
ATOM 548  N N   . ARG A 1 71  ? -10.431 -4.240  17.901  1.00 97.70 71  A 1 
ATOM 549  C CA  . ARG A 1 71  ? -10.789 -3.159  18.824  1.00 97.78 71  A 1 
ATOM 550  C C   . ARG A 1 71  ? -10.363 -1.813  18.239  1.00 97.95 71  A 1 
ATOM 551  O O   . ARG A 1 71  ? -9.184  -1.484  18.265  1.00 97.48 71  A 1 
ATOM 552  C CB  . ARG A 1 71  ? -10.181 -3.432  20.209  1.00 97.50 71  A 1 
ATOM 553  C CG  . ARG A 1 71  ? -10.666 -2.390  21.234  1.00 94.79 71  A 1 
ATOM 554  C CD  . ARG A 1 71  ? -10.195 -2.710  22.653  1.00 92.00 71  A 1 
ATOM 555  N NE  . ARG A 1 71  ? -8.751  -2.450  22.849  1.00 83.92 71  A 1 
ATOM 556  C CZ  . ARG A 1 71  ? -8.207  -1.667  23.776  1.00 79.82 71  A 1 
ATOM 557  N NH1 . ARG A 1 71  ? -8.920  -1.015  24.646  1.00 71.59 71  A 1 
ATOM 558  N NH2 . ARG A 1 71  ? -6.923  -1.512  23.857  1.00 71.02 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? -11.318 -1.012  17.780  1.00 97.51 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? -11.038 0.350   17.320  1.00 97.72 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? -10.989 1.319   18.508  1.00 97.72 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? -11.873 1.313   19.361  1.00 97.35 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? -12.057 0.798   16.259  1.00 97.67 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? -12.252 -0.148  15.056  1.00 96.37 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? -13.062 0.574   13.981  1.00 94.68 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? -10.945 -0.607  14.423  1.00 94.50 72  A 1 
ATOM 567  N N   . VAL A 1 73  ? -9.957  2.169   18.560  1.00 97.15 73  A 1 
ATOM 568  C CA  . VAL A 1 73  ? -9.787  3.220   19.573  1.00 96.86 73  A 1 
ATOM 569  C C   . VAL A 1 73  ? -9.646  4.583   18.901  1.00 96.44 73  A 1 
ATOM 570  O O   . VAL A 1 73  ? -9.059  4.707   17.824  1.00 96.27 73  A 1 
ATOM 571  C CB  . VAL A 1 73  ? -8.615  2.931   20.535  1.00 97.05 73  A 1 
ATOM 572  C CG1 . VAL A 1 73  ? -8.877  1.656   21.345  1.00 96.43 73  A 1 
ATOM 573  C CG2 . VAL A 1 73  ? -7.256  2.799   19.836  1.00 95.86 73  A 1 
ATOM 574  N N   . LYS A 1 74  ? -10.212 5.612   19.524  1.00 96.48 74  A 1 
ATOM 575  C CA  . LYS A 1 74  ? -10.234 6.966   18.961  1.00 96.66 74  A 1 
ATOM 576  C C   . LYS A 1 74  ? -8.976  7.734   19.335  1.00 96.62 74  A 1 
ATOM 577  O O   . LYS A 1 74  ? -8.582  7.719   20.495  1.00 96.13 74  A 1 
ATOM 578  C CB  . LYS A 1 74  ? -11.513 7.682   19.408  1.00 96.43 74  A 1 
ATOM 579  C CG  . LYS A 1 74  ? -11.716 9.017   18.668  1.00 95.42 74  A 1 
ATOM 580  C CD  . LYS A 1 74  ? -13.124 9.563   18.909  1.00 92.66 74  A 1 
ATOM 581  C CE  . LYS A 1 74  ? -13.354 10.814  18.062  1.00 89.14 74  A 1 
ATOM 582  N NZ  . LYS A 1 74  ? -14.797 11.164  17.992  1.00 80.99 74  A 1 
ATOM 583  N N   . GLY A 1 75  ? -8.380  8.423   18.365  1.00 94.95 75  A 1 
ATOM 584  C CA  . GLY A 1 75  ? -7.233  9.299   18.580  1.00 94.52 75  A 1 
ATOM 585  C C   . GLY A 1 75  ? -6.456  9.577   17.298  1.00 94.55 75  A 1 
ATOM 586  O O   . GLY A 1 75  ? -6.791  9.077   16.215  1.00 93.89 75  A 1 
ATOM 587  N N   . THR A 1 76  ? -5.401  10.363  17.431  1.00 92.52 76  A 1 
ATOM 588  C CA  . THR A 1 76  ? -4.407  10.666  16.397  1.00 92.22 76  A 1 
ATOM 589  C C   . THR A 1 76  ? -3.023  10.213  16.856  1.00 93.03 76  A 1 
ATOM 590  O O   . THR A 1 76  ? -2.800  9.957   18.038  1.00 93.02 76  A 1 
ATOM 591  C CB  . THR A 1 76  ? -4.387  12.164  16.057  1.00 91.57 76  A 1 
ATOM 592  O OG1 . THR A 1 76  ? -3.817  12.902  17.097  1.00 88.52 76  A 1 
ATOM 593  C CG2 . THR A 1 76  ? -5.773  12.740  15.750  1.00 87.15 76  A 1 
ATOM 594  N N   . ILE A 1 77  ? -2.058  10.131  15.930  1.00 91.53 77  A 1 
ATOM 595  C CA  . ILE A 1 77  ? -0.671  9.770   16.276  1.00 92.08 77  A 1 
ATOM 596  C C   . ILE A 1 77  ? 0.070   10.859  17.071  1.00 92.04 77  A 1 
ATOM 597  O O   . ILE A 1 77  ? 1.183   10.619  17.525  1.00 92.02 77  A 1 
ATOM 598  C CB  . ILE A 1 77  ? 0.130   9.337   15.029  1.00 92.17 77  A 1 
ATOM 599  C CG1 . ILE A 1 77  ? 0.257   10.482  14.003  1.00 90.98 77  A 1 
ATOM 600  C CG2 . ILE A 1 77  ? -0.515  8.082   14.416  1.00 89.68 77  A 1 
ATOM 601  C CD1 . ILE A 1 77  ? 1.218   10.156  12.849  1.00 89.67 77  A 1 
ATOM 602  N N   . THR A 1 78  ? -0.530  12.025  17.266  1.00 91.65 78  A 1 
ATOM 603  C CA  . THR A 1 78  ? -0.001  13.110  18.106  1.00 91.20 78  A 1 
ATOM 604  C C   . THR A 1 78  ? -0.612  13.137  19.514  1.00 91.84 78  A 1 
ATOM 605  O O   . THR A 1 78  ? -0.160  13.905  20.359  1.00 91.69 78  A 1 
ATOM 606  C CB  . THR A 1 78  ? -0.178  14.467  17.409  1.00 90.88 78  A 1 
ATOM 607  O OG1 . THR A 1 78  ? -1.519  14.647  16.999  1.00 89.85 78  A 1 
ATOM 608  C CG2 . THR A 1 78  ? 0.679   14.566  16.146  1.00 88.28 78  A 1 
ATOM 609  N N   . ASP A 1 79  ? -1.590  12.277  19.806  1.00 92.70 79  A 1 
ATOM 610  C CA  . ASP A 1 79  ? -2.214  12.161  21.134  1.00 92.89 79  A 1 
ATOM 611  C C   . ASP A 1 79  ? -1.359  11.282  22.069  1.00 93.68 79  A 1 
ATOM 612  O O   . ASP A 1 79  ? -1.778  10.200  22.508  1.00 93.61 79  A 1 
ATOM 613  C CB  . ASP A 1 79  ? -3.657  11.630  21.013  1.00 92.53 79  A 1 
ATOM 614  C CG  . ASP A 1 79  ? -4.585  12.573  20.248  1.00 90.47 79  A 1 
ATOM 615  O OD1 . ASP A 1 79  ? -4.568  13.788  20.535  1.00 87.72 79  A 1 
ATOM 616  O OD2 . ASP A 1 79  ? -5.315  12.075  19.358  1.00 87.96 79  A 1 
ATOM 617  N N   . TYR A 1 80  ? -0.132  11.714  22.368  1.00 93.92 80  A 1 
ATOM 618  C CA  . TYR A 1 80  ? 0.893   10.895  23.032  1.00 94.08 80  A 1 
ATOM 619  C C   . TYR A 1 80  ? 0.452   10.262  24.364  1.00 94.60 80  A 1 
ATOM 620  O O   . TYR A 1 80  ? 0.841   9.130   24.648  1.00 93.56 80  A 1 
ATOM 621  C CB  . TYR A 1 80  ? 2.165   11.730  23.244  1.00 93.29 80  A 1 
ATOM 622  C CG  . TYR A 1 80  ? 2.732   12.401  22.001  1.00 93.78 80  A 1 
ATOM 623  C CD1 . TYR A 1 80  ? 2.728   11.737  20.756  1.00 90.28 80  A 1 
ATOM 624  C CD2 . TYR A 1 80  ? 3.266   13.700  22.090  1.00 90.58 80  A 1 
ATOM 625  C CE1 . TYR A 1 80  ? 3.242   12.370  19.608  1.00 89.00 80  A 1 
ATOM 626  C CE2 . TYR A 1 80  ? 3.786   14.334  20.947  1.00 89.19 80  A 1 
ATOM 627  C CZ  . TYR A 1 80  ? 3.773   13.673  19.704  1.00 90.76 80  A 1 
ATOM 628  O OH  . TYR A 1 80  ? 4.273   14.286  18.596  1.00 89.09 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? -0.392  10.951  25.144  1.00 94.52 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? -0.966  10.380  26.376  1.00 94.38 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? -1.856  9.169   26.086  1.00 95.05 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? -1.654  8.103   26.663  1.00 93.88 81  A 1 
ATOM 633  N N   . LEU A 1 82  ? -2.767  9.289   25.104  1.00 95.31 82  A 1 
ATOM 634  C CA  . LEU A 1 82  ? -3.617  8.177   24.671  1.00 95.31 82  A 1 
ATOM 635  C C   . LEU A 1 82  ? -2.799  7.041   24.045  1.00 96.12 82  A 1 
ATOM 636  O O   . LEU A 1 82  ? -3.099  5.871   24.274  1.00 95.48 82  A 1 
ATOM 637  C CB  . LEU A 1 82  ? -4.663  8.672   23.656  1.00 94.29 82  A 1 
ATOM 638  C CG  . LEU A 1 82  ? -5.697  9.677   24.199  1.00 90.53 82  A 1 
ATOM 639  C CD1 . LEU A 1 82  ? -6.652  10.064  23.070  1.00 86.74 82  A 1 
ATOM 640  C CD2 . LEU A 1 82  ? -6.528  9.084   25.340  1.00 87.72 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -1.759  7.364   23.262  1.00 95.22 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -0.875  6.349   22.683  1.00 95.34 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -0.181  5.525   23.768  1.00 96.14 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -0.123  4.307   23.635  1.00 96.41 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? 0.172   6.988   21.761  1.00 95.04 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -0.380  7.659   20.490  1.00 93.50 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? 0.797   8.185   19.670  1.00 90.98 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -1.194  6.707   19.618  1.00 90.70 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 0.306   6.159   24.833  1.00 96.63 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 0.927   5.450   25.947  1.00 96.73 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? -0.048  4.448   26.591  1.00 96.94 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 0.311   3.285   26.783  1.00 96.57 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 1.466   6.478   26.950  1.00 96.55 84  A 1 
ATOM 654  N N   . ASP A 1 85  ? -1.297  4.858   26.810  1.00 97.41 85  A 1 
ATOM 655  C CA  . ASP A 1 85  ? -2.342  3.992   27.368  1.00 97.33 85  A 1 
ATOM 656  C C   . ASP A 1 85  ? -2.698  2.827   26.425  1.00 97.54 85  A 1 
ATOM 657  O O   . ASP A 1 85  ? -2.844  1.681   26.855  1.00 96.90 85  A 1 
ATOM 658  C CB  . ASP A 1 85  ? -3.607  4.819   27.655  1.00 96.92 85  A 1 
ATOM 659  C CG  . ASP A 1 85  ? -3.457  5.849   28.780  1.00 93.99 85  A 1 
ATOM 660  O OD1 . ASP A 1 85  ? -2.525  5.706   29.607  1.00 90.36 85  A 1 
ATOM 661  O OD2 . ASP A 1 85  ? -4.329  6.746   28.836  1.00 90.02 85  A 1 
ATOM 662  N N   . TYR A 1 86  ? -2.826  3.093   25.114  1.00 96.59 86  A 1 
ATOM 663  C CA  . TYR A 1 86  ? -3.216  2.066   24.142  1.00 96.47 86  A 1 
ATOM 664  C C   . TYR A 1 86  ? -2.105  1.060   23.830  1.00 96.83 86  A 1 
ATOM 665  O O   . TYR A 1 86  ? -2.401  -0.109  23.557  1.00 96.64 86  A 1 
ATOM 666  C CB  . TYR A 1 86  ? -3.699  2.733   22.848  1.00 96.63 86  A 1 
ATOM 667  C CG  . TYR A 1 86  ? -4.941  3.603   22.951  1.00 96.74 86  A 1 
ATOM 668  C CD1 . TYR A 1 86  ? -5.935  3.359   23.921  1.00 94.88 86  A 1 
ATOM 669  C CD2 . TYR A 1 86  ? -5.111  4.663   22.036  1.00 95.16 86  A 1 
ATOM 670  C CE1 . TYR A 1 86  ? -7.081  4.175   23.989  1.00 94.28 86  A 1 
ATOM 671  C CE2 . TYR A 1 86  ? -6.256  5.478   22.097  1.00 94.50 86  A 1 
ATOM 672  C CZ  . TYR A 1 86  ? -7.240  5.239   23.076  1.00 95.27 86  A 1 
ATOM 673  O OH  . TYR A 1 86  ? -8.341  6.031   23.140  1.00 93.89 86  A 1 
ATOM 674  N N   . VAL A 1 87  ? -0.848  1.499   23.858  1.00 97.27 87  A 1 
ATOM 675  C CA  . VAL A 1 87  ? 0.331   0.658   23.626  1.00 97.57 87  A 1 
ATOM 676  C C   . VAL A 1 87  ? 0.634   -0.230  24.836  1.00 97.58 87  A 1 
ATOM 677  O O   . VAL A 1 87  ? 1.203   -1.313  24.674  1.00 97.12 87  A 1 
ATOM 678  C CB  . VAL A 1 87  ? 1.530   1.547   23.235  1.00 96.97 87  A 1 
ATOM 679  C CG1 . VAL A 1 87  ? 2.870   0.808   23.220  1.00 94.06 87  A 1 
ATOM 680  C CG2 . VAL A 1 87  ? 1.329   2.125   21.826  1.00 94.00 87  A 1 
ATOM 681  N N   . GLN A 1 88  ? 0.210   0.165   26.038  1.00 97.74 88  A 1 
ATOM 682  C CA  . GLN A 1 88  ? 0.449   -0.601  27.257  1.00 97.48 88  A 1 
ATOM 683  C C   . GLN A 1 88  ? -0.069  -2.047  27.141  1.00 97.69 88  A 1 
ATOM 684  O O   . GLN A 1 88  ? -1.237  -2.312  26.832  1.00 97.10 88  A 1 
ATOM 685  C CB  . GLN A 1 88  ? -0.172  0.139   28.460  1.00 96.41 88  A 1 
ATOM 686  C CG  . GLN A 1 88  ? 0.207   -0.486  29.812  1.00 86.05 88  A 1 
ATOM 687  C CD  . GLN A 1 88  ? 1.710   -0.485  30.090  1.00 82.66 88  A 1 
ATOM 688  O OE1 . GLN A 1 88  ? 2.451   0.395   29.701  1.00 73.74 88  A 1 
ATOM 689  N NE2 . GLN A 1 88  ? 2.235   -1.487  30.756  1.00 69.64 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? 0.806   -3.006  27.411  1.00 96.89 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? 0.503   -4.439  27.337  1.00 96.95 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? 0.323   -4.982  25.914  1.00 97.54 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? -0.250  -6.059  25.747  1.00 96.58 89  A 1 
ATOM 694  N N   . CYS A 1 90  ? 0.754   -4.247  24.883  1.00 97.70 90  A 1 
ATOM 695  C CA  . CYS A 1 90  ? 0.896   -4.777  23.530  1.00 97.76 90  A 1 
ATOM 696  C C   . CYS A 1 90  ? 2.263   -5.461  23.354  1.00 97.66 90  A 1 
ATOM 697  O O   . CYS A 1 90  ? 3.274   -5.006  23.885  1.00 97.23 90  A 1 
ATOM 698  C CB  . CYS A 1 90  ? 0.673   -3.674  22.488  1.00 97.83 90  A 1 
ATOM 699  S SG  . CYS A 1 90  ? -1.040  -3.059  22.584  1.00 97.45 90  A 1 
ATOM 700  N N   . ASP A 1 91  ? 2.289   -6.535  22.568  1.00 97.85 91  A 1 
ATOM 701  C CA  . ASP A 1 91  ? 3.522   -7.238  22.191  1.00 97.68 91  A 1 
ATOM 702  C C   . ASP A 1 91  ? 4.215   -6.564  20.997  1.00 97.86 91  A 1 
ATOM 703  O O   . ASP A 1 91  ? 5.444   -6.599  20.883  1.00 97.27 91  A 1 
ATOM 704  C CB  . ASP A 1 91  ? 3.191   -8.694  21.838  1.00 97.36 91  A 1 
ATOM 705  C CG  . ASP A 1 91  ? 2.589   -9.483  23.000  1.00 96.65 91  A 1 
ATOM 706  O OD1 . ASP A 1 91  ? 3.361   -9.878  23.909  1.00 93.49 91  A 1 
ATOM 707  O OD2 . ASP A 1 91  ? 1.366   -9.744  22.933  1.00 93.59 91  A 1 
ATOM 708  N N   . ALA A 1 92  ? 3.427   -5.948  20.106  1.00 97.40 92  A 1 
ATOM 709  C CA  . ALA A 1 92  ? 3.922   -5.304  18.897  1.00 97.66 92  A 1 
ATOM 710  C C   . ALA A 1 92  ? 3.178   -4.006  18.561  1.00 97.88 92  A 1 
ATOM 711  O O   . ALA A 1 92  ? 2.009   -3.825  18.907  1.00 97.79 92  A 1 
ATOM 712  C CB  . ALA A 1 92  ? 3.856   -6.306  17.738  1.00 97.54 92  A 1 
ATOM 713  N N   . VAL A 1 93  ? 3.859   -3.120  17.822  1.00 97.22 93  A 1 
ATOM 714  C CA  . VAL A 1 93  ? 3.303   -1.915  17.200  1.00 97.23 93  A 1 
ATOM 715  C C   . VAL A 1 93  ? 3.557   -1.970  15.699  1.00 96.88 93  A 1 
ATOM 716  O O   . VAL A 1 93  ? 4.692   -2.169  15.264  1.00 96.49 93  A 1 
ATOM 717  C CB  . VAL A 1 93  ? 3.886   -0.636  17.824  1.00 97.10 93  A 1 
ATOM 718  C CG1 . VAL A 1 93  ? 3.449   0.631   17.073  1.00 96.17 93  A 1 
ATOM 719  C CG2 . VAL A 1 93  ? 3.438   -0.478  19.284  1.00 96.27 93  A 1 
ATOM 720  N N   . ILE A 1 94  ? 2.511   -1.749  14.903  1.00 95.85 94  A 1 
ATOM 721  C CA  . ILE A 1 94  ? 2.600   -1.534  13.457  1.00 95.76 94  A 1 
ATOM 722  C C   . ILE A 1 94  ? 2.163   -0.096  13.171  1.00 94.91 94  A 1 
ATOM 723  O O   . ILE A 1 94  ? 0.995   0.267   13.339  1.00 94.37 94  A 1 
ATOM 724  C CB  . ILE A 1 94  ? 1.775   -2.578  12.669  1.00 96.31 94  A 1 
ATOM 725  C CG1 . ILE A 1 94  ? 2.208   -4.025  13.014  1.00 96.04 94  A 1 
ATOM 726  C CG2 . ILE A 1 94  ? 1.931   -2.312  11.162  1.00 96.12 94  A 1 
ATOM 727  C CD1 . ILE A 1 94  ? 1.383   -5.117  12.312  1.00 95.50 94  A 1 
ATOM 728  N N   . HIS A 1 95  ? 3.104   0.733   12.740  1.00 94.81 95  A 1 
ATOM 729  C CA  . HIS A 1 95  ? 2.864   2.142   12.458  1.00 93.78 95  A 1 
ATOM 730  C C   . HIS A 1 95  ? 2.700   2.383   10.954  1.00 92.11 95  A 1 
ATOM 731  O O   . HIS A 1 95  ? 3.686   2.430   10.219  1.00 90.24 95  A 1 
ATOM 732  C CB  . HIS A 1 95  ? 3.981   2.988   13.090  1.00 93.44 95  A 1 
ATOM 733  C CG  . HIS A 1 95  ? 3.726   4.471   12.949  1.00 93.27 95  A 1 
ATOM 734  N ND1 . HIS A 1 95  ? 2.514   5.111   13.118  1.00 86.59 95  A 1 
ATOM 735  C CD2 . HIS A 1 95  ? 4.644   5.429   12.638  1.00 87.53 95  A 1 
ATOM 736  C CE1 . HIS A 1 95  ? 2.709   6.426   12.912  1.00 88.09 95  A 1 
ATOM 737  N NE2 . HIS A 1 95  ? 3.990   6.659   12.627  1.00 88.74 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? 1.454   2.528   10.501  1.00 91.37 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? 1.065   2.747   9.093   1.00 89.76 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? 0.583   4.186   8.866   1.00 86.74 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? 0.689   4.711   7.764   1.00 83.47 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? -0.022  1.729   8.663   1.00 90.86 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? 0.420   0.276   8.971   1.00 90.88 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? -0.380  1.870   7.169   1.00 89.43 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? -0.646  -0.789  8.700   1.00 88.14 96  A 1 
ATOM 746  N N   . ALA A 1 97  ? 0.037   4.841   9.885   1.00 84.09 97  A 1 
ATOM 747  C CA  . ALA A 1 97  ? -0.506  6.190   9.763   1.00 82.41 97  A 1 
ATOM 748  C C   . ALA A 1 97  ? 0.562   7.199   9.315   1.00 81.27 97  A 1 
ATOM 749  O O   . ALA A 1 97  ? 1.708   7.144   9.753   1.00 79.41 97  A 1 
ATOM 750  C CB  . ALA A 1 97  ? -1.139  6.623   11.090  1.00 81.26 97  A 1 
ATOM 751  N N   . LEU A 1 98  ? 0.136   8.146   8.480   1.00 77.39 98  A 1 
ATOM 752  C CA  . LEU A 1 98  ? 0.921   9.308   8.072   1.00 75.05 98  A 1 
ATOM 753  C C   . LEU A 1 98  ? 0.321   10.554  8.728   1.00 76.56 98  A 1 
ATOM 754  O O   . LEU A 1 98  ? -0.869  10.840  8.551   1.00 72.29 98  A 1 
ATOM 755  C CB  . LEU A 1 98  ? 0.909   9.393   6.534   1.00 69.47 98  A 1 
ATOM 756  C CG  . LEU A 1 98  ? 1.562   10.663  5.956   1.00 61.00 98  A 1 
ATOM 757  C CD1 . LEU A 1 98  ? 3.076   10.667  6.123   1.00 55.38 98  A 1 
ATOM 758  C CD2 . LEU A 1 98  ? 1.269   10.762  4.458   1.00 54.90 98  A 1 
ATOM 759  N N   . GLY A 1 99  ? 1.136   11.309  9.447   1.00 71.93 99  A 1 
ATOM 760  C CA  . GLY A 1 99  ? 0.803   12.623  9.980   1.00 69.48 99  A 1 
ATOM 761  C C   . GLY A 1 99  ? 1.124   13.714  8.961   1.00 71.75 99  A 1 
ATOM 762  O O   . GLY A 1 99  ? 2.214   14.259  8.956   1.00 68.86 99  A 1 
ATOM 763  N N   . TRP A 1 100 ? 0.184   14.016  8.064   1.00 76.13 100 A 1 
ATOM 764  C CA  . TRP A 1 100 ? 0.438   14.950  6.968   1.00 75.76 100 A 1 
ATOM 765  C C   . TRP A 1 100 ? 0.666   16.391  7.451   1.00 75.88 100 A 1 
ATOM 766  O O   . TRP A 1 100 ? -0.014  16.878  8.354   1.00 70.89 100 A 1 
ATOM 767  C CB  . TRP A 1 100 ? -0.705  14.879  5.952   1.00 71.37 100 A 1 
ATOM 768  C CG  . TRP A 1 100 ? -0.398  15.582  4.664   1.00 67.27 100 A 1 
ATOM 769  C CD1 . TRP A 1 100 ? -0.710  16.869  4.372   1.00 59.88 100 A 1 
ATOM 770  C CD2 . TRP A 1 100 ? 0.342   15.077  3.513   1.00 62.92 100 A 1 
ATOM 771  N NE1 . TRP A 1 100 ? -0.215  17.195  3.120   1.00 55.41 100 A 1 
ATOM 772  C CE2 . TRP A 1 100 ? 0.446   16.121  2.549   1.00 57.78 100 A 1 
ATOM 773  C CE3 . TRP A 1 100 ? 0.940   13.841  3.194   1.00 56.65 100 A 1 
ATOM 774  C CZ2 . TRP A 1 100 ? 1.119   15.952  1.324   1.00 56.56 100 A 1 
ATOM 775  C CZ3 . TRP A 1 100 ? 1.612   13.660  1.965   1.00 55.57 100 A 1 
ATOM 776  C CH2 . TRP A 1 100 ? 1.703   14.712  1.035   1.00 54.79 100 A 1 
ATOM 777  N N   . GLY A 1 101 ? 1.598   17.087  6.796   1.00 73.61 101 A 1 
ATOM 778  C CA  . GLY A 1 101 ? 1.807   18.529  6.892   1.00 73.19 101 A 1 
ATOM 779  C C   . GLY A 1 101 ? 2.088   19.119  5.510   1.00 75.31 101 A 1 
ATOM 780  O O   . GLY A 1 101 ? 2.670   18.448  4.661   1.00 73.70 101 A 1 
ATOM 781  N N   . ASN A 1 102 ? 1.666   20.358  5.264   1.00 75.04 102 A 1 
ATOM 782  C CA  . ASN A 1 102 ? 1.838   21.005  3.953   1.00 76.44 102 A 1 
ATOM 783  C C   . ASN A 1 102 ? 3.196   21.711  3.816   1.00 77.60 102 A 1 
ATOM 784  O O   . ASN A 1 102 ? 3.651   21.967  2.708   1.00 75.42 102 A 1 
ATOM 785  C CB  . ASN A 1 102 ? 0.682   21.985  3.725   1.00 75.18 102 A 1 
ATOM 786  C CG  . ASN A 1 102 ? -0.677  21.313  3.682   1.00 74.66 102 A 1 
ATOM 787  O OD1 . ASN A 1 102 ? -0.868  20.221  3.172   1.00 69.25 102 A 1 
ATOM 788  N ND2 . ASN A 1 102 ? -1.682  21.954  4.230   1.00 67.33 102 A 1 
ATOM 789  N N   . GLU A 1 103 ? 3.855   21.986  4.935   1.00 78.28 103 A 1 
ATOM 790  C CA  . GLU A 1 103 ? 5.138   22.669  5.022   1.00 81.12 103 A 1 
ATOM 791  C C   . GLU A 1 103 ? 6.162   21.813  5.788   1.00 81.18 103 A 1 
ATOM 792  O O   . GLU A 1 103 ? 5.784   20.922  6.552   1.00 79.46 103 A 1 
ATOM 793  C CB  . GLU A 1 103 ? 4.990   24.043  5.699   1.00 80.11 103 A 1 
ATOM 794  C CG  . GLU A 1 103 ? 3.939   24.982  5.076   1.00 74.48 103 A 1 
ATOM 795  C CD  . GLU A 1 103 ? 2.487   24.663  5.488   1.00 69.06 103 A 1 
ATOM 796  O OE1 . GLU A 1 103 ? 1.578   25.233  4.852   1.00 60.17 103 A 1 
ATOM 797  O OE2 . GLU A 1 103 ? 2.283   23.835  6.416   1.00 65.85 103 A 1 
ATOM 798  N N   . PRO A 1 104 ? 7.477   22.090  5.668   1.00 81.96 104 A 1 
ATOM 799  C CA  . PRO A 1 104 ? 8.511   21.289  6.331   1.00 81.48 104 A 1 
ATOM 800  C C   . PRO A 1 104 ? 8.320   21.132  7.844   1.00 81.33 104 A 1 
ATOM 801  O O   . PRO A 1 104 ? 8.442   20.024  8.363   1.00 81.65 104 A 1 
ATOM 802  C CB  . PRO A 1 104 ? 9.836   21.983  6.002   1.00 80.71 104 A 1 
ATOM 803  C CG  . PRO A 1 104 ? 9.552   22.648  4.656   1.00 81.36 104 A 1 
ATOM 804  C CD  . PRO A 1 104 ? 8.092   23.067  4.778   1.00 83.79 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? 7.980   22.213  8.554   1.00 82.05 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? 7.778   22.164  10.010  1.00 81.97 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? 6.525   21.368  10.366  1.00 80.81 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? 6.585   20.518  11.256  1.00 80.75 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? 7.748   23.582  10.615  1.00 82.20 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? 9.088   24.329  10.420  1.00 78.97 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? 7.366   23.556  12.110  1.00 77.82 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? 10.315  23.661  11.075  1.00 70.14 105 A 1 
ATOM 813  N N   . SER A 1 106 ? 5.404   21.596  9.678   1.00 82.66 106 A 1 
ATOM 814  C CA  . SER A 1 106 ? 4.171   20.857  9.948   1.00 82.61 106 A 1 
ATOM 815  C C   . SER A 1 106 ? 4.327   19.367  9.621   1.00 82.15 106 A 1 
ATOM 816  O O   . SER A 1 106 ? 3.915   18.539  10.432  1.00 82.64 106 A 1 
ATOM 817  C CB  . SER A 1 106 ? 2.973   21.489  9.230   1.00 83.32 106 A 1 
ATOM 818  O OG  . SER A 1 106 ? 3.147   21.547  7.831   1.00 80.50 106 A 1 
ATOM 819  N N   . MET A 1 107 ? 5.015   19.000  8.530   1.00 82.48 107 A 1 
ATOM 820  C CA  . MET A 1 107 ? 5.323   17.600  8.210   1.00 82.88 107 A 1 
ATOM 821  C C   . MET A 1 107 ? 6.247   16.961  9.261   1.00 83.45 107 A 1 
ATOM 822  O O   . MET A 1 107 ? 5.967   15.862  9.737   1.00 82.45 107 A 1 
ATOM 823  C CB  . MET A 1 107 ? 5.941   17.516  6.807   1.00 81.24 107 A 1 
ATOM 824  C CG  . MET A 1 107 ? 6.104   16.061  6.345   1.00 78.86 107 A 1 
ATOM 825  S SD  . MET A 1 107 ? 4.551   15.156  6.083   1.00 75.29 107 A 1 
ATOM 826  C CE  . MET A 1 107 ? 4.155   15.701  4.399   1.00 68.11 107 A 1 
ATOM 827  N N   . LEU A 1 108 ? 7.312   17.654  9.667   1.00 84.63 108 A 1 
ATOM 828  C CA  . LEU A 1 108 ? 8.242   17.173  10.693  1.00 84.54 108 A 1 
ATOM 829  C C   . LEU A 1 108 ? 7.522   16.894  12.018  1.00 84.16 108 A 1 
ATOM 830  O O   . LEU A 1 108 ? 7.711   15.833  12.610  1.00 84.91 108 A 1 
ATOM 831  C CB  . LEU A 1 108 ? 9.361   18.218  10.879  1.00 85.79 108 A 1 
ATOM 832  C CG  . LEU A 1 108 ? 10.391  17.871  11.975  1.00 84.77 108 A 1 
ATOM 833  C CD1 . LEU A 1 108 ? 11.239  16.663  11.595  1.00 79.83 108 A 1 
ATOM 834  C CD2 . LEU A 1 108 ? 11.324  19.058  12.204  1.00 80.02 108 A 1 
ATOM 835  N N   . VAL A 1 109 ? 6.696   17.839  12.485  1.00 86.21 109 A 1 
ATOM 836  C CA  . VAL A 1 109 ? 5.990   17.722  13.771  1.00 86.00 109 A 1 
ATOM 837  C C   . VAL A 1 109 ? 4.892   16.664  13.704  1.00 85.83 109 A 1 
ATOM 838  O O   . VAL A 1 109 ? 4.802   15.822  14.598  1.00 85.44 109 A 1 
ATOM 839  C CB  . VAL A 1 109 ? 5.435   19.092  14.208  1.00 86.95 109 A 1 
ATOM 840  C CG1 . VAL A 1 109 ? 4.539   18.997  15.451  1.00 84.45 109 A 1 
ATOM 841  C CG2 . VAL A 1 109 ? 6.588   20.048  14.551  1.00 83.25 109 A 1 
ATOM 842  N N   . ASN A 1 110 ? 4.077   16.680  12.648  1.00 84.94 110 A 1 
ATOM 843  C CA  . ASN A 1 110 ? 2.906   15.817  12.541  1.00 83.69 110 A 1 
ATOM 844  C C   . ASN A 1 110 ? 3.266   14.364  12.210  1.00 83.66 110 A 1 
ATOM 845  O O   . ASN A 1 110 ? 2.530   13.471  12.620  1.00 82.09 110 A 1 
ATOM 846  C CB  . ASN A 1 110 ? 1.940   16.385  11.490  1.00 84.54 110 A 1 
ATOM 847  C CG  . ASN A 1 110 ? 1.345   17.735  11.850  1.00 83.61 110 A 1 
ATOM 848  O OD1 . ASN A 1 110 ? 1.362   18.196  12.981  1.00 78.97 110 A 1 
ATOM 849  N ND2 . ASN A 1 110 ? 0.767   18.411  10.882  1.00 77.33 110 A 1 
ATOM 850  N N   . ASP A 1 111 ? 4.360   14.109  11.472  1.00 85.80 111 A 1 
ATOM 851  C CA  . ASP A 1 111 ? 4.748   12.758  11.048  1.00 86.35 111 A 1 
ATOM 852  C C   . ASP A 1 111 ? 6.040   12.263  11.708  1.00 87.17 111 A 1 
ATOM 853  O O   . ASP A 1 111 ? 6.000   11.313  12.492  1.00 86.52 111 A 1 
ATOM 854  C CB  . ASP A 1 111 ? 4.829   12.665  9.515   1.00 85.54 111 A 1 
ATOM 855  C CG  . ASP A 1 111 ? 4.840   11.205  9.050   1.00 82.36 111 A 1 
ATOM 856  O OD1 . ASP A 1 111 ? 3.798   10.534  9.240   1.00 77.67 111 A 1 
ATOM 857  O OD2 . ASP A 1 111 ? 5.838   10.748  8.460   1.00 75.61 111 A 1 
ATOM 858  N N   . THR A 1 112 ? 7.187   12.894  11.441  1.00 86.79 112 A 1 
ATOM 859  C CA  . THR A 1 112 ? 8.480   12.404  11.947  1.00 87.17 112 A 1 
ATOM 860  C C   . THR A 1 112 ? 8.526   12.425  13.475  1.00 88.00 112 A 1 
ATOM 861  O O   . THR A 1 112 ? 8.802   11.398  14.094  1.00 89.04 112 A 1 
ATOM 862  C CB  . THR A 1 112 ? 9.667   13.199  11.378  1.00 87.29 112 A 1 
ATOM 863  O OG1 . THR A 1 112 ? 9.651   13.178  9.977   1.00 85.31 112 A 1 
ATOM 864  C CG2 . THR A 1 112 ? 11.017  12.631  11.821  1.00 83.08 112 A 1 
ATOM 865  N N   . ALA A 1 113 ? 8.217   13.556  14.113  1.00 89.09 113 A 1 
ATOM 866  C CA  . ALA A 1 113 ? 8.220   13.647  15.572  1.00 89.75 113 A 1 
ATOM 867  C C   . ALA A 1 113 ? 7.175   12.715  16.198  1.00 89.83 113 A 1 
ATOM 868  O O   . ALA A 1 113 ? 7.469   12.056  17.193  1.00 90.30 113 A 1 
ATOM 869  C CB  . ALA A 1 113 ? 8.016   15.106  16.004  1.00 90.66 113 A 1 
ATOM 870  N N   . ALA A 1 114 ? 5.989   12.586  15.585  1.00 87.93 114 A 1 
ATOM 871  C CA  . ALA A 1 114 ? 4.961   11.657  16.049  1.00 87.47 114 A 1 
ATOM 872  C C   . ALA A 1 114 ? 5.419   10.190  15.958  1.00 88.13 114 A 1 
ATOM 873  O O   . ALA A 1 114 ? 5.231   9.421   16.903  1.00 89.12 114 A 1 
ATOM 874  C CB  . ALA A 1 114 ? 3.686   11.914  15.243  1.00 87.98 114 A 1 
ATOM 875  N N   . THR A 1 115 ? 6.095   9.810   14.863  1.00 89.83 115 A 1 
ATOM 876  C CA  . THR A 1 115 ? 6.681   8.471   14.683  1.00 89.93 115 A 1 
ATOM 877  C C   . THR A 1 115 ? 7.729   8.169   15.754  1.00 90.56 115 A 1 
ATOM 878  O O   . THR A 1 115 ? 7.693   7.106   16.374  1.00 90.94 115 A 1 
ATOM 879  C CB  . THR A 1 115 ? 7.322   8.338   13.294  1.00 90.44 115 A 1 
ATOM 880  O OG1 . THR A 1 115 ? 6.346   8.513   12.297  1.00 88.95 115 A 1 
ATOM 881  C CG2 . THR A 1 115 ? 7.954   6.963   13.068  1.00 87.92 115 A 1 
ATOM 882  N N   . VAL A 1 116 ? 8.639   9.110   16.003  1.00 91.95 116 A 1 
ATOM 883  C CA  . VAL A 1 116 ? 9.702   8.956   17.008  1.00 91.74 116 A 1 
ATOM 884  C C   . VAL A 1 116 ? 9.120   8.876   18.420  1.00 92.30 116 A 1 
ATOM 885  O O   . VAL A 1 116 ? 9.547   8.031   19.199  1.00 92.51 116 A 1 
ATOM 886  C CB  . VAL A 1 116 ? 10.733  10.092  16.877  1.00 91.24 116 A 1 
ATOM 887  C CG1 . VAL A 1 116 ? 11.816  10.025  17.961  1.00 88.60 116 A 1 
ATOM 888  C CG2 . VAL A 1 116 ? 11.449  10.012  15.523  1.00 87.79 116 A 1 
ATOM 889  N N   . ASN A 1 117 ? 8.097   9.683   18.728  1.00 93.85 117 A 1 
ATOM 890  C CA  . ASN A 1 117 ? 7.393   9.591   20.008  1.00 93.87 117 A 1 
ATOM 891  C C   . ASN A 1 117 ? 6.738   8.219   20.193  1.00 94.20 117 A 1 
ATOM 892  O O   . ASN A 1 117 ? 6.914   7.598   21.236  1.00 94.27 117 A 1 
ATOM 893  C CB  . ASN A 1 117 ? 6.345   10.711  20.127  1.00 93.55 117 A 1 
ATOM 894  C CG  . ASN A 1 117 ? 6.931   11.989  20.684  1.00 84.30 117 A 1 
ATOM 895  O OD1 . ASN A 1 117 ? 7.032   12.169  21.884  1.00 76.74 117 A 1 
ATOM 896  N ND2 . ASN A 1 117 ? 7.334   12.911  19.849  1.00 75.27 117 A 1 
ATOM 897  N N   . LEU A 1 118 ? 6.037   7.702   19.176  1.00 93.12 118 A 1 
ATOM 898  C CA  . LEU A 1 118 ? 5.413   6.377   19.250  1.00 93.66 118 A 1 
ATOM 899  C C   . LEU A 1 118 ? 6.452   5.260   19.422  1.00 94.28 118 A 1 
ATOM 900  O O   . LEU A 1 118 ? 6.223   4.329   20.193  1.00 94.75 118 A 1 
ATOM 901  C CB  . LEU A 1 118 ? 4.542   6.163   18.004  1.00 94.24 118 A 1 
ATOM 902  C CG  . LEU A 1 118 ? 3.847   4.788   17.954  1.00 93.43 118 A 1 
ATOM 903  C CD1 . LEU A 1 118 ? 2.917   4.544   19.144  1.00 91.55 118 A 1 
ATOM 904  C CD2 . LEU A 1 118 ? 3.018   4.683   16.676  1.00 91.89 118 A 1 
ATOM 905  N N   . LEU A 1 119 ? 7.596   5.346   18.741  1.00 94.91 119 A 1 
ATOM 906  C CA  . LEU A 1 119 ? 8.705   4.401   18.895  1.00 94.70 119 A 1 
ATOM 907  C C   . LEU A 1 119 ? 9.238   4.394   20.333  1.00 94.80 119 A 1 
ATOM 908  O O   . LEU A 1 119 ? 9.413   3.327   20.922  1.00 94.63 119 A 1 
ATOM 909  C CB  . LEU A 1 119 ? 9.799   4.773   17.879  1.00 94.62 119 A 1 
ATOM 910  C CG  . LEU A 1 119 ? 11.087  3.937   17.989  1.00 93.45 119 A 1 
ATOM 911  C CD1 . LEU A 1 119 ? 10.847  2.466   17.660  1.00 91.15 119 A 1 
ATOM 912  C CD2 . LEU A 1 119 ? 12.128  4.496   17.018  1.00 91.30 119 A 1 
ATOM 913  N N   . GLU A 1 120 ? 9.462   5.573   20.913  1.00 95.35 120 A 1 
ATOM 914  C CA  . GLU A 1 120 ? 9.950   5.694   22.288  1.00 94.77 120 A 1 
ATOM 915  C C   . GLU A 1 120 ? 8.904   5.231   23.318  1.00 95.15 120 A 1 
ATOM 916  O O   . GLU A 1 120 ? 9.246   4.522   24.272  1.00 94.92 120 A 1 
ATOM 917  C CB  . GLU A 1 120 ? 10.398  7.139   22.541  1.00 93.43 120 A 1 
ATOM 918  C CG  . GLU A 1 120 ? 11.153  7.241   23.874  1.00 88.12 120 A 1 
ATOM 919  C CD  . GLU A 1 120 ? 11.656  8.657   24.203  1.00 86.39 120 A 1 
ATOM 920  O OE1 . GLU A 1 120 ? 12.059  8.838   25.380  1.00 78.16 120 A 1 
ATOM 921  O OE2 . GLU A 1 120 ? 11.603  9.563   23.359  1.00 79.79 120 A 1 
ATOM 922  N N   . ILE A 1 121 ? 7.621   5.569   23.108  1.00 95.44 121 A 1 
ATOM 923  C CA  . ILE A 1 121 ? 6.499   5.072   23.918  1.00 95.94 121 A 1 
ATOM 924  C C   . ILE A 1 121 ? 6.464   3.542   23.888  1.00 96.07 121 A 1 
ATOM 925  O O   . ILE A 1 121 ? 6.356   2.913   24.938  1.00 95.88 121 A 1 
ATOM 926  C CB  . ILE A 1 121 ? 5.166   5.686   23.421  1.00 96.34 121 A 1 
ATOM 927  C CG1 . ILE A 1 121 ? 5.078   7.174   23.830  1.00 95.70 121 A 1 
ATOM 928  C CG2 . ILE A 1 121 ? 3.940   4.926   23.962  1.00 95.57 121 A 1 
ATOM 929  C CD1 . ILE A 1 121 ? 3.974   7.958   23.093  1.00 94.06 121 A 1 
ATOM 930  N N   . ALA A 1 122 ? 6.594   2.930   22.699  1.00 96.21 122 A 1 
ATOM 931  C CA  . ALA A 1 122 ? 6.572   1.484   22.533  1.00 96.23 122 A 1 
ATOM 932  C C   . ALA A 1 122 ? 7.729   0.798   23.277  1.00 95.94 122 A 1 
ATOM 933  O O   . ALA A 1 122 ? 7.498   -0.152  24.028  1.00 95.79 122 A 1 
ATOM 934  C CB  . ALA A 1 122 ? 6.574   1.171   21.030  1.00 96.72 122 A 1 
ATOM 935  N N   . GLU A 1 123 ? 8.955   1.307   23.141  1.00 96.39 123 A 1 
ATOM 936  C CA  . GLU A 1 123 ? 10.115  0.781   23.876  1.00 95.62 123 A 1 
ATOM 937  C C   . GLU A 1 123 ? 9.915   0.894   25.396  1.00 95.30 123 A 1 
ATOM 938  O O   . GLU A 1 123 ? 10.090  -0.091  26.117  1.00 94.52 123 A 1 
ATOM 939  C CB  . GLU A 1 123 ? 11.382  1.514   23.412  1.00 94.99 123 A 1 
ATOM 940  C CG  . GLU A 1 123 ? 12.657  1.201   24.232  1.00 92.81 123 A 1 
ATOM 941  C CD  . GLU A 1 123 ? 13.160  -0.251  24.179  1.00 92.83 123 A 1 
ATOM 942  O OE1 . GLU A 1 123 ? 14.079  -0.591  24.963  1.00 85.00 123 A 1 
ATOM 943  O OE2 . GLU A 1 123 ? 12.699  -1.053  23.349  1.00 87.11 123 A 1 
ATOM 944  N N   . LYS A 1 124 ? 9.472   2.059   25.896  1.00 95.14 124 A 1 
ATOM 945  C CA  . LYS A 1 124 ? 9.230   2.285   27.331  1.00 94.40 124 A 1 
ATOM 946  C C   . LYS A 1 124 ? 8.107   1.414   27.892  1.00 94.87 124 A 1 
ATOM 947  O O   . LYS A 1 124 ? 8.172   1.014   29.050  1.00 94.32 124 A 1 
ATOM 948  C CB  . LYS A 1 124 ? 8.916   3.766   27.579  1.00 93.54 124 A 1 
ATOM 949  C CG  . LYS A 1 124 ? 10.172  4.640   27.490  1.00 91.65 124 A 1 
ATOM 950  C CD  . LYS A 1 124 ? 9.803   6.121   27.647  1.00 87.57 124 A 1 
ATOM 951  C CE  . LYS A 1 124 ? 11.081  6.954   27.647  1.00 84.10 124 A 1 
ATOM 952  N NZ  . LYS A 1 124 ? 10.794  8.410   27.609  1.00 75.89 124 A 1 
ATOM 953  N N   . ALA A 1 125 ? 7.098   1.088   27.080  1.00 94.73 125 A 1 
ATOM 954  C CA  . ALA A 1 125 ? 6.011   0.179   27.443  1.00 95.69 125 A 1 
ATOM 955  C C   . ALA A 1 125 ? 6.420   -1.306  27.411  1.00 96.19 125 A 1 
ATOM 956  O O   . ALA A 1 125 ? 5.620   -2.177  27.755  1.00 95.60 125 A 1 
ATOM 957  C CB  . ALA A 1 125 ? 4.823   0.472   26.523  1.00 96.16 125 A 1 
ATOM 958  N N   . GLY A 1 126 ? 7.651   -1.621  26.993  1.00 95.72 126 A 1 
ATOM 959  C CA  . GLY A 1 126 ? 8.154   -2.992  26.918  1.00 95.70 126 A 1 
ATOM 960  C C   . GLY A 1 126 ? 7.641   -3.788  25.718  1.00 96.47 126 A 1 
ATOM 961  O O   . GLY A 1 126 ? 7.728   -5.023  25.728  1.00 95.40 126 A 1 
ATOM 962  N N   . VAL A 1 127 ? 7.135   -3.113  24.683  1.00 96.64 127 A 1 
ATOM 963  C CA  . VAL A 1 127 ? 6.775   -3.708  23.387  1.00 97.09 127 A 1 
ATOM 964  C C   . VAL A 1 127 ? 7.997   -4.413  22.793  1.00 96.94 127 A 1 
ATOM 965  O O   . VAL A 1 127 ? 9.125   -3.946  22.926  1.00 96.19 127 A 1 
ATOM 966  C CB  . VAL A 1 127 ? 6.235   -2.629  22.428  1.00 97.05 127 A 1 
ATOM 967  C CG1 . VAL A 1 127 ? 5.960   -3.156  21.017  1.00 95.57 127 A 1 
ATOM 968  C CG2 . VAL A 1 127 ? 4.926   -2.036  22.953  1.00 95.38 127 A 1 
ATOM 969  N N   . LYS A 1 128 ? 7.788   -5.550  22.122  1.00 96.97 128 A 1 
ATOM 970  C CA  . LYS A 1 128 ? 8.898   -6.365  21.598  1.00 96.57 128 A 1 
ATOM 971  C C   . LYS A 1 128 ? 9.207   -6.099  20.133  1.00 96.88 128 A 1 
ATOM 972  O O   . LYS A 1 128 ? 10.339  -6.334  19.713  1.00 96.12 128 A 1 
ATOM 973  C CB  . LYS A 1 128 ? 8.632   -7.857  21.857  1.00 96.09 128 A 1 
ATOM 974  C CG  . LYS A 1 128 ? 8.402   -8.205  23.339  1.00 92.88 128 A 1 
ATOM 975  C CD  . LYS A 1 128 ? 9.524   -7.676  24.244  1.00 83.03 128 A 1 
ATOM 976  C CE  . LYS A 1 128 ? 9.220   -7.936  25.714  1.00 77.69 128 A 1 
ATOM 977  N NZ  . LYS A 1 128 ? 10.025  -7.017  26.566  1.00 64.96 128 A 1 
ATOM 978  N N   . LYS A 1 129 ? 8.219   -5.621  19.352  1.00 96.89 129 A 1 
ATOM 979  C CA  . LYS A 1 129 ? 8.361   -5.435  17.904  1.00 97.12 129 A 1 
ATOM 980  C C   . LYS A 1 129 ? 7.743   -4.117  17.452  1.00 97.55 129 A 1 
ATOM 981  O O   . LYS A 1 129 ? 6.624   -3.792  17.833  1.00 97.24 129 A 1 
ATOM 982  C CB  . LYS A 1 129 ? 7.728   -6.625  17.154  1.00 96.29 129 A 1 
ATOM 983  C CG  . LYS A 1 129 ? 8.320   -7.985  17.561  1.00 94.57 129 A 1 
ATOM 984  C CD  . LYS A 1 129 ? 7.724   -9.127  16.738  1.00 93.25 129 A 1 
ATOM 985  C CE  . LYS A 1 129 ? 8.299   -10.469 17.188  1.00 87.64 129 A 1 
ATOM 986  N NZ  . LYS A 1 129 ? 7.765   -11.593 16.387  1.00 82.27 129 A 1 
ATOM 987  N N   . PHE A 1 130 ? 8.455   -3.384  16.596  1.00 96.15 130 A 1 
ATOM 988  C CA  . PHE A 1 130 ? 7.979   -2.163  15.955  1.00 96.01 130 A 1 
ATOM 989  C C   . PHE A 1 130 ? 8.189   -2.265  14.445  1.00 96.01 130 A 1 
ATOM 990  O O   . PHE A 1 130 ? 9.317   -2.424  13.983  1.00 95.34 130 A 1 
ATOM 991  C CB  . PHE A 1 130 ? 8.707   -0.957  16.555  1.00 95.59 130 A 1 
ATOM 992  C CG  . PHE A 1 130 ? 8.112   0.382   16.173  1.00 95.59 130 A 1 
ATOM 993  C CD1 . PHE A 1 130 ? 8.476   1.019   14.972  1.00 94.18 130 A 1 
ATOM 994  C CD2 . PHE A 1 130 ? 7.198   1.009   17.039  1.00 94.41 130 A 1 
ATOM 995  C CE1 . PHE A 1 130 ? 7.931   2.276   14.644  1.00 93.80 130 A 1 
ATOM 996  C CE2 . PHE A 1 130 ? 6.656   2.267   16.716  1.00 93.64 130 A 1 
ATOM 997  C CZ  . PHE A 1 130 ? 7.025   2.904   15.519  1.00 94.51 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? 7.110   -2.186  13.674  1.00 94.66 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? 7.156   -2.173  12.209  1.00 94.62 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? 6.734   -0.785  11.737  1.00 93.68 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? 5.600   -0.360  11.967  1.00 93.28 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? 6.290   -3.297  11.597  1.00 95.52 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? 6.757   -4.684  12.098  1.00 95.15 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? 6.354   -3.222  10.059  1.00 95.25 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? 5.841   -5.842  11.677  1.00 93.87 131 A 1 
ATOM 1006 N N   . TYR A 1 132 ? 7.643   -0.084  11.071  1.00 92.58 132 A 1 
ATOM 1007 C CA  . TYR A 1 132 ? 7.385   1.226   10.486  1.00 91.75 132 A 1 
ATOM 1008 C C   . TYR A 1 132 ? 7.037   1.116   9.004   1.00 91.38 132 A 1 
ATOM 1009 O O   . TYR A 1 132 ? 7.748   0.472   8.232   1.00 90.97 132 A 1 
ATOM 1010 C CB  . TYR A 1 132 ? 8.592   2.145   10.710  1.00 91.73 132 A 1 
ATOM 1011 C CG  . TYR A 1 132 ? 8.429   3.506   10.057  1.00 90.55 132 A 1 
ATOM 1012 C CD1 . TYR A 1 132 ? 9.320   3.935   9.053   1.00 84.97 132 A 1 
ATOM 1013 C CD2 . TYR A 1 132 ? 7.350   4.330   10.428  1.00 85.55 132 A 1 
ATOM 1014 C CE1 . TYR A 1 132 ? 9.137   5.184   8.425   1.00 84.50 132 A 1 
ATOM 1015 C CE2 . TYR A 1 132 ? 7.153   5.571   9.795   1.00 83.98 132 A 1 
ATOM 1016 C CZ  . TYR A 1 132 ? 8.047   5.999   8.792   1.00 87.68 132 A 1 
ATOM 1017 O OH  . TYR A 1 132 ? 7.844   7.194   8.179   1.00 87.37 132 A 1 
ATOM 1018 N N   . THR A 1 133 ? 5.974   1.798   8.589   1.00 88.69 133 A 1 
ATOM 1019 C CA  . THR A 1 133 ? 5.608   1.942   7.178   1.00 87.50 133 A 1 
ATOM 1020 C C   . THR A 1 133 ? 6.242   3.198   6.597   1.00 87.16 133 A 1 
ATOM 1021 O O   . THR A 1 133 ? 5.768   4.318   6.816   1.00 86.16 133 A 1 
ATOM 1022 C CB  . THR A 1 133 ? 4.093   1.985   6.994   1.00 86.67 133 A 1 
ATOM 1023 O OG1 . THR A 1 133 ? 3.512   0.911   7.700   1.00 82.58 133 A 1 
ATOM 1024 C CG2 . THR A 1 133 ? 3.697   1.880   5.524   1.00 79.61 133 A 1 
ATOM 1025 N N   . SER A 1 134 ? 7.319   2.995   5.843   1.00 85.67 134 A 1 
ATOM 1026 C CA  . SER A 1 134 ? 7.987   4.042   5.068   1.00 85.13 134 A 1 
ATOM 1027 C C   . SER A 1 134 ? 7.353   4.179   3.676   1.00 84.68 134 A 1 
ATOM 1028 O O   . SER A 1 134 ? 6.128   4.114   3.535   1.00 82.09 134 A 1 
ATOM 1029 C CB  . SER A 1 134 ? 9.490   3.750   5.040   1.00 84.65 134 A 1 
ATOM 1030 O OG  . SER A 1 134 ? 10.163  4.864   4.491   1.00 80.54 134 A 1 
ATOM 1031 N N   . SER A 1 135 ? 8.161   4.416   2.660   1.00 84.36 135 A 1 
ATOM 1032 C CA  . SER A 1 135 ? 7.799   4.475   1.240   1.00 83.54 135 A 1 
ATOM 1033 C C   . SER A 1 135 ? 9.054   4.366   0.377   1.00 82.56 135 A 1 
ATOM 1034 O O   . SER A 1 135 ? 10.133  4.769   0.808   1.00 81.92 135 A 1 
ATOM 1035 C CB  . SER A 1 135 ? 7.117   5.817   0.951   1.00 83.02 135 A 1 
ATOM 1036 O OG  . SER A 1 135 ? 6.752   5.926   -0.410  1.00 79.00 135 A 1 
ATOM 1037 N N   . THR A 1 136 ? 8.918   3.922   -0.875  1.00 80.85 136 A 1 
ATOM 1038 C CA  . THR A 1 136 ? 9.984   4.073   -1.883  1.00 78.42 136 A 1 
ATOM 1039 C C   . THR A 1 136 ? 10.381  5.541   -2.116  1.00 76.59 136 A 1 
ATOM 1040 O O   . THR A 1 136 ? 11.519  5.809   -2.486  1.00 75.76 136 A 1 
ATOM 1041 C CB  . THR A 1 136 ? 9.580   3.439   -3.215  1.00 79.77 136 A 1 
ATOM 1042 O OG1 . THR A 1 136 ? 8.324   3.917   -3.636  1.00 80.26 136 A 1 
ATOM 1043 C CG2 . THR A 1 136 ? 9.488   1.918   -3.102  1.00 78.88 136 A 1 
ATOM 1044 N N   . ALA A 1 137 ? 9.508   6.505   -1.798  1.00 80.69 137 A 1 
ATOM 1045 C CA  . ALA A 1 137 ? 9.830   7.936   -1.840  1.00 77.32 137 A 1 
ATOM 1046 C C   . ALA A 1 137 ? 10.991  8.327   -0.901  1.00 75.84 137 A 1 
ATOM 1047 O O   . ALA A 1 137 ? 11.727  9.268   -1.193  1.00 76.72 137 A 1 
ATOM 1048 C CB  . ALA A 1 137 ? 8.562   8.729   -1.498  1.00 78.67 137 A 1 
ATOM 1049 N N   . ALA A 1 138 ? 11.217  7.583   0.180   1.00 78.31 138 A 1 
ATOM 1050 C CA  . ALA A 1 138 ? 12.364  7.782   1.070   1.00 74.87 138 A 1 
ATOM 1051 C C   . ALA A 1 138 ? 13.719  7.509   0.390   1.00 74.28 138 A 1 
ATOM 1052 O O   . ALA A 1 138 ? 14.757  7.950   0.876   1.00 75.30 138 A 1 
ATOM 1053 C CB  . ALA A 1 138 ? 12.190  6.866   2.288   1.00 75.65 138 A 1 
ATOM 1054 N N   . MET A 1 139 ? 13.711  6.785   -0.739  1.00 73.61 139 A 1 
ATOM 1055 C CA  . MET A 1 139 ? 14.920  6.357   -1.454  1.00 73.45 139 A 1 
ATOM 1056 C C   . MET A 1 139 ? 15.410  7.373   -2.495  1.00 72.40 139 A 1 
ATOM 1057 O O   . MET A 1 139 ? 16.440  7.136   -3.134  1.00 71.20 139 A 1 
ATOM 1058 C CB  . MET A 1 139 ? 14.672  4.988   -2.098  1.00 75.69 139 A 1 
ATOM 1059 C CG  . MET A 1 139 ? 14.227  3.922   -1.090  1.00 76.98 139 A 1 
ATOM 1060 S SD  . MET A 1 139 ? 13.839  2.318   -1.826  1.00 70.99 139 A 1 
ATOM 1061 C CE  . MET A 1 139 ? 15.489  1.765   -2.335  1.00 65.12 139 A 1 
ATOM 1062 N N   . GLY A 1 140 ? 14.708  8.491   -2.681  1.00 73.53 140 A 1 
ATOM 1063 C CA  . GLY A 1 140 ? 15.071  9.526   -3.651  1.00 70.02 140 A 1 
ATOM 1064 C C   . GLY A 1 140 ? 14.918  9.085   -5.109  1.00 71.90 140 A 1 
ATOM 1065 O O   . GLY A 1 140 ? 13.982  8.368   -5.458  1.00 70.79 140 A 1 
ATOM 1066 N N   . HIS A 1 141 ? 15.850  9.510   -5.985  1.00 73.13 141 A 1 
ATOM 1067 C CA  . HIS A 1 141 ? 15.805  9.152   -7.406  1.00 73.55 141 A 1 
ATOM 1068 C C   . HIS A 1 141 ? 15.854  7.638   -7.615  1.00 74.75 141 A 1 
ATOM 1069 O O   . HIS A 1 141 ? 16.819  6.977   -7.210  1.00 71.99 141 A 1 
ATOM 1070 C CB  . HIS A 1 141 ? 16.958  9.812   -8.175  1.00 71.14 141 A 1 
ATOM 1071 C CG  . HIS A 1 141 ? 16.741  11.273  -8.453  1.00 66.78 141 A 1 
ATOM 1072 N ND1 . HIS A 1 141 ? 15.845  11.801  -9.352  1.00 59.18 141 A 1 
ATOM 1073 C CD2 . HIS A 1 141 ? 17.418  12.324  -7.894  1.00 56.48 141 A 1 
ATOM 1074 C CE1 . HIS A 1 141 ? 15.970  13.139  -9.331  1.00 56.84 141 A 1 
ATOM 1075 N NE2 . HIS A 1 141 ? 16.925  13.504  -8.461  1.00 56.51 141 A 1 
ATOM 1076 N N   . ASN A 1 142 ? 14.831  7.112   -8.311  1.00 80.51 142 A 1 
ATOM 1077 C CA  . ASN A 1 142 ? 14.801  5.710   -8.701  1.00 80.69 142 A 1 
ATOM 1078 C C   . ASN A 1 142 ? 15.920  5.406   -9.712  1.00 80.37 142 A 1 
ATOM 1079 O O   . ASN A 1 142 ? 16.175  6.183   -10.634 1.00 77.94 142 A 1 
ATOM 1080 C CB  . ASN A 1 142 ? 13.406  5.346   -9.249  1.00 78.53 142 A 1 
ATOM 1081 C CG  . ASN A 1 142 ? 13.228  3.843   -9.422  1.00 74.18 142 A 1 
ATOM 1082 O OD1 . ASN A 1 142 ? 14.059  3.050   -9.011  1.00 66.60 142 A 1 
ATOM 1083 N ND2 . ASN A 1 142 ? 12.154  3.402   -10.029 1.00 67.90 142 A 1 
ATOM 1084 N N   . ARG A 1 143 ? 16.586  4.270   -9.531  1.00 79.55 143 A 1 
ATOM 1085 C CA  . ARG A 1 143 ? 17.598  3.710   -10.435 1.00 79.61 143 A 1 
ATOM 1086 C C   . ARG A 1 143 ? 17.322  2.223   -10.609 1.00 81.05 143 A 1 
ATOM 1087 O O   . ARG A 1 143 ? 16.806  1.586   -9.691  1.00 80.70 143 A 1 
ATOM 1088 C CB  . ARG A 1 143 ? 19.009  3.937   -9.868  1.00 78.14 143 A 1 
ATOM 1089 C CG  . ARG A 1 143 ? 19.381  5.426   -9.782  1.00 73.68 143 A 1 
ATOM 1090 C CD  . ARG A 1 143 ? 20.762  5.629   -9.148  1.00 69.49 143 A 1 
ATOM 1091 N NE  . ARG A 1 143 ? 20.751  5.325   -7.698  1.00 61.37 143 A 1 
ATOM 1092 C CZ  . ARG A 1 143 ? 21.795  5.351   -6.876  1.00 53.87 143 A 1 
ATOM 1093 N NH1 . ARG A 1 143 ? 22.989  5.652   -7.284  1.00 47.76 143 A 1 
ATOM 1094 N NH2 . ARG A 1 143 ? 21.649  5.074   -5.613  1.00 46.64 143 A 1 
ATOM 1095 N N   . GLN A 1 144 ? 17.695  1.670   -11.752 1.00 84.15 144 A 1 
ATOM 1096 C CA  . GLN A 1 144 ? 17.480  0.254   -12.046 1.00 85.01 144 A 1 
ATOM 1097 C C   . GLN A 1 144 ? 18.084  -0.643  -10.957 1.00 84.76 144 A 1 
ATOM 1098 O O   . GLN A 1 144 ? 19.229  -0.445  -10.544 1.00 80.50 144 A 1 
ATOM 1099 C CB  . GLN A 1 144 ? 18.055  -0.064  -13.438 1.00 83.76 144 A 1 
ATOM 1100 C CG  . GLN A 1 144 ? 17.659  -1.455  -13.967 1.00 83.44 144 A 1 
ATOM 1101 C CD  . GLN A 1 144 ? 16.153  -1.632  -14.162 1.00 80.44 144 A 1 
ATOM 1102 O OE1 . GLN A 1 144 ? 15.380  -0.697  -14.144 1.00 76.44 144 A 1 
ATOM 1103 N NE2 . GLN A 1 144 ? 15.671  -2.837  -14.324 1.00 74.01 144 A 1 
ATOM 1104 N N   . ASN A 1 145 ? 17.310  -1.641  -10.521 1.00 82.16 145 A 1 
ATOM 1105 C CA  . ASN A 1 145 ? 17.690  -2.623  -9.501  1.00 83.74 145 A 1 
ATOM 1106 C C   . ASN A 1 145 ? 18.015  -2.051  -8.108  1.00 84.96 145 A 1 
ATOM 1107 O O   . ASN A 1 145 ? 18.689  -2.727  -7.328  1.00 82.36 145 A 1 
ATOM 1108 C CB  . ASN A 1 145 ? 18.807  -3.543  -10.031 1.00 82.41 145 A 1 
ATOM 1109 C CG  . ASN A 1 145 ? 18.401  -4.317  -11.265 1.00 75.67 145 A 1 
ATOM 1110 O OD1 . ASN A 1 145 ? 17.352  -4.927  -11.325 1.00 70.07 145 A 1 
ATOM 1111 N ND2 . ASN A 1 145 ? 19.239  -4.345  -12.274 1.00 67.78 145 A 1 
ATOM 1112 N N   . MET A 1 146 ? 17.531  -0.848  -7.762  1.00 77.90 146 A 1 
ATOM 1113 C CA  . MET A 1 146 ? 17.623  -0.367  -6.380  1.00 80.60 146 A 1 
ATOM 1114 C C   . MET A 1 146 ? 16.968  -1.362  -5.419  1.00 80.99 146 A 1 
ATOM 1115 O O   . MET A 1 146 ? 15.835  -1.784  -5.634  1.00 82.28 146 A 1 
ATOM 1116 C CB  . MET A 1 146 ? 16.959  1.006   -6.225  1.00 80.35 146 A 1 
ATOM 1117 C CG  . MET A 1 146 ? 17.895  2.130   -6.672  1.00 77.56 146 A 1 
ATOM 1118 S SD  . MET A 1 146 ? 17.176  3.794   -6.648  1.00 75.80 146 A 1 
ATOM 1119 C CE  . MET A 1 146 ? 16.919  4.065   -4.883  1.00 66.03 146 A 1 
ATOM 1120 N N   . ASP A 1 147 ? 17.680  -1.706  -4.351  1.00 85.65 147 A 1 
ATOM 1121 C CA  . ASP A 1 147 ? 17.220  -2.583  -3.276  1.00 85.64 147 A 1 
ATOM 1122 C C   . ASP A 1 147 ? 17.184  -1.850  -1.925  1.00 84.30 147 A 1 
ATOM 1123 O O   . ASP A 1 147 ? 17.383  -0.632  -1.838  1.00 82.49 147 A 1 
ATOM 1124 C CB  . ASP A 1 147 ? 18.073  -3.866  -3.264  1.00 85.17 147 A 1 
ATOM 1125 C CG  . ASP A 1 147 ? 19.537  -3.682  -2.843  1.00 86.38 147 A 1 
ATOM 1126 O OD1 . ASP A 1 147 ? 19.856  -2.688  -2.146  1.00 81.56 147 A 1 
ATOM 1127 O OD2 . ASP A 1 147 ? 20.345  -4.570  -3.178  1.00 83.17 147 A 1 
ATOM 1128 N N   . GLU A 1 148 ? 16.898  -2.586  -0.853  1.00 80.26 148 A 1 
ATOM 1129 C CA  . GLU A 1 148 ? 16.747  -2.043  0.499   1.00 78.38 148 A 1 
ATOM 1130 C C   . GLU A 1 148 ? 18.019  -1.403  1.071   1.00 78.81 148 A 1 
ATOM 1131 O O   . GLU A 1 148 ? 17.920  -0.623  2.022   1.00 76.85 148 A 1 
ATOM 1132 C CB  . GLU A 1 148 ? 16.279  -3.147  1.447   1.00 76.73 148 A 1 
ATOM 1133 C CG  . GLU A 1 148 ? 14.914  -3.739  1.074   1.00 75.87 148 A 1 
ATOM 1134 C CD  . GLU A 1 148 ? 14.941  -4.880  0.051   1.00 74.86 148 A 1 
ATOM 1135 O OE1 . GLU A 1 148 ? 13.848  -5.468  -0.146  1.00 70.62 148 A 1 
ATOM 1136 O OE2 . GLU A 1 148 ? 16.015  -5.199  -0.498  1.00 78.00 148 A 1 
ATOM 1137 N N   . THR A 1 149 ? 19.192  -1.702  0.512   1.00 79.89 149 A 1 
ATOM 1138 C CA  . THR A 1 149 ? 20.482  -1.152  0.964   1.00 76.61 149 A 1 
ATOM 1139 C C   . THR A 1 149 ? 20.690  0.294   0.524   1.00 76.29 149 A 1 
ATOM 1140 O O   . THR A 1 149 ? 21.553  0.993   1.056   1.00 75.34 149 A 1 
ATOM 1141 C CB  . THR A 1 149 ? 21.670  -2.005  0.502   1.00 78.12 149 A 1 
ATOM 1142 O OG1 . THR A 1 149 ? 21.931  -1.860  -0.877  1.00 79.73 149 A 1 
ATOM 1143 C CG2 . THR A 1 149 ? 21.495  -3.493  0.801   1.00 76.28 149 A 1 
ATOM 1144 N N   . VAL A 1 150 ? 19.895  0.766   -0.437  1.00 76.79 150 A 1 
ATOM 1145 C CA  . VAL A 1 150 ? 20.041  2.104   -0.995  1.00 75.84 150 A 1 
ATOM 1146 C C   . VAL A 1 150 ? 19.326  3.136   -0.120  1.00 74.25 150 A 1 
ATOM 1147 O O   . VAL A 1 150 ? 18.116  3.072   0.106   1.00 73.57 150 A 1 
ATOM 1148 C CB  . VAL A 1 150 ? 19.575  2.160   -2.456  1.00 74.77 150 A 1 
ATOM 1149 C CG1 . VAL A 1 150 ? 19.816  3.555   -3.033  1.00 70.12 150 A 1 
ATOM 1150 C CG2 . VAL A 1 150 ? 20.352  1.159   -3.326  1.00 71.19 150 A 1 
ATOM 1151 N N   . ALA A 1 151 ? 20.086  4.141   0.309   1.00 76.07 151 A 1 
ATOM 1152 C CA  . ALA A 1 151 ? 19.597  5.338   0.983   1.00 73.60 151 A 1 
ATOM 1153 C C   . ALA A 1 151 ? 20.103  6.582   0.242   1.00 73.46 151 A 1 
ATOM 1154 O O   . ALA A 1 151 ? 21.287  6.922   0.306   1.00 68.31 151 A 1 
ATOM 1155 C CB  . ALA A 1 151 ? 20.042  5.291   2.452   1.00 70.24 151 A 1 
ATOM 1156 N N   . ASN A 1 152 ? 19.213  7.255   -0.487  1.00 70.75 152 A 1 
ATOM 1157 C CA  . ASN A 1 152 ? 19.493  8.523   -1.164  1.00 67.94 152 A 1 
ATOM 1158 C C   . ASN A 1 152 ? 18.745  9.671   -0.475  1.00 69.47 152 A 1 
ATOM 1159 O O   . ASN A 1 152 ? 17.838  9.458   0.320   1.00 66.18 152 A 1 
ATOM 1160 C CB  . ASN A 1 152 ? 19.095  8.443   -2.645  1.00 61.35 152 A 1 
ATOM 1161 C CG  . ASN A 1 152 ? 19.806  7.374   -3.440  1.00 55.77 152 A 1 
ATOM 1162 O OD1 . ASN A 1 152 ? 21.025  7.294   -3.526  1.00 49.27 152 A 1 
ATOM 1163 N ND2 . ASN A 1 152 ? 19.047  6.542   -4.114  1.00 48.03 152 A 1 
ATOM 1164 N N   . LEU A 1 153 ? 19.095  10.898  -0.854  1.00 65.54 153 A 1 
ATOM 1165 C CA  . LEU A 1 153 ? 18.293  12.052  -0.461  1.00 67.33 153 A 1 
ATOM 1166 C C   . LEU A 1 153 ? 16.920  11.999  -1.156  1.00 66.15 153 A 1 
ATOM 1167 O O   . LEU A 1 153 ? 16.866  11.781  -2.372  1.00 63.60 153 A 1 
ATOM 1168 C CB  . LEU A 1 153 ? 19.038  13.360  -0.775  1.00 65.77 153 A 1 
ATOM 1169 C CG  . LEU A 1 153 ? 20.316  13.574  0.061   1.00 62.72 153 A 1 
ATOM 1170 C CD1 . LEU A 1 153 ? 21.011  14.856  -0.397  1.00 57.37 153 A 1 
ATOM 1171 C CD2 . LEU A 1 153 ? 20.024  13.695  1.558   1.00 58.61 153 A 1 
ATOM 1172 N N   . PRO A 1 154 ? 15.818  12.181  -0.411  1.00 68.98 154 A 1 
ATOM 1173 C CA  . PRO A 1 154 ? 14.468  12.211  -0.963  1.00 69.42 154 A 1 
ATOM 1174 C C   . PRO A 1 154 ? 14.250  13.450  -1.841  1.00 69.90 154 A 1 
ATOM 1175 O O   . PRO A 1 154 ? 14.981  14.435  -1.750  1.00 70.43 154 A 1 
ATOM 1176 C CB  . PRO A 1 154 ? 13.545  12.184  0.254   1.00 66.19 154 A 1 
ATOM 1177 C CG  . PRO A 1 154 ? 14.378  12.891  1.321   1.00 64.37 154 A 1 
ATOM 1178 C CD  . PRO A 1 154 ? 15.793  12.432  1.021   1.00 68.80 154 A 1 
ATOM 1179 N N   . LEU A 1 155 ? 13.227  13.384  -2.706  1.00 72.08 155 A 1 
ATOM 1180 C CA  . LEU A 1 155 ? 12.954  14.408  -3.726  1.00 72.57 155 A 1 
ATOM 1181 C C   . LEU A 1 155 ? 11.871  15.407  -3.324  1.00 74.12 155 A 1 
ATOM 1182 O O   . LEU A 1 155 ? 11.732  16.452  -3.953  1.00 68.33 155 A 1 
ATOM 1183 C CB  . LEU A 1 155 ? 12.562  13.710  -5.037  1.00 68.68 155 A 1 
ATOM 1184 C CG  . LEU A 1 155 ? 13.630  12.752  -5.584  1.00 63.40 155 A 1 
ATOM 1185 C CD1 . LEU A 1 155 ? 13.139  12.147  -6.898  1.00 56.62 155 A 1 
ATOM 1186 C CD2 . LEU A 1 155 ? 14.961  13.469  -5.808  1.00 58.41 155 A 1 
ATOM 1187 N N   . ASP A 1 156 ? 11.091  15.081  -2.308  1.00 76.39 156 A 1 
ATOM 1188 C CA  . ASP A 1 156 ? 9.978   15.889  -1.840  1.00 79.18 156 A 1 
ATOM 1189 C C   . ASP A 1 156 ? 9.822   15.811  -0.316  1.00 79.69 156 A 1 
ATOM 1190 O O   . ASP A 1 156 ? 10.551  15.107  0.392   1.00 78.22 156 A 1 
ATOM 1191 C CB  . ASP A 1 156 ? 8.696   15.497  -2.608  1.00 76.87 156 A 1 
ATOM 1192 C CG  . ASP A 1 156 ? 8.169   14.086  -2.318  1.00 75.56 156 A 1 
ATOM 1193 O OD1 . ASP A 1 156 ? 8.546   13.490  -1.283  1.00 73.20 156 A 1 
ATOM 1194 O OD2 . ASP A 1 156 ? 7.331   13.610  -3.108  1.00 71.38 156 A 1 
ATOM 1195 N N   . LEU A 1 157 ? 8.860   16.573  0.204   1.00 76.72 157 A 1 
ATOM 1196 C CA  . LEU A 1 157 ? 8.587   16.654  1.636   1.00 77.10 157 A 1 
ATOM 1197 C C   . LEU A 1 157 ? 8.076   15.324  2.211   1.00 77.74 157 A 1 
ATOM 1198 O O   . LEU A 1 157 ? 8.407   14.969  3.343   1.00 77.43 157 A 1 
ATOM 1199 C CB  . LEU A 1 157 ? 7.582   17.804  1.839   1.00 76.04 157 A 1 
ATOM 1200 C CG  . LEU A 1 157 ? 7.313   18.146  3.305   1.00 71.92 157 A 1 
ATOM 1201 C CD1 . LEU A 1 157 ? 8.596   18.544  4.037   1.00 68.30 157 A 1 
ATOM 1202 C CD2 . LEU A 1 157 ? 6.323   19.308  3.372   1.00 70.65 157 A 1 
ATOM 1203 N N   . TYR A 1 158 ? 7.307   14.564  1.424   1.00 79.56 158 A 1 
ATOM 1204 C CA  . TYR A 1 158 ? 6.813   13.250  1.820   1.00 80.74 158 A 1 
ATOM 1205 C C   . TYR A 1 158 ? 7.952   12.227  1.929   1.00 81.19 158 A 1 
ATOM 1206 O O   . TYR A 1 158 ? 8.091   11.553  2.951   1.00 80.07 158 A 1 
ATOM 1207 C CB  . TYR A 1 158 ? 5.736   12.794  0.830   1.00 81.61 158 A 1 
ATOM 1208 C CG  . TYR A 1 158 ? 5.303   11.355  1.033   1.00 80.32 158 A 1 
ATOM 1209 C CD1 . TYR A 1 158 ? 5.589   10.381  0.055   1.00 73.17 158 A 1 
ATOM 1210 C CD2 . TYR A 1 158 ? 4.649   10.980  2.223   1.00 71.77 158 A 1 
ATOM 1211 C CE1 . TYR A 1 158 ? 5.208   9.042   0.260   1.00 69.67 158 A 1 
ATOM 1212 C CE2 . TYR A 1 158 ? 4.272   9.640   2.435   1.00 70.66 158 A 1 
ATOM 1213 C CZ  . TYR A 1 158 ? 4.549   8.669   1.453   1.00 75.35 158 A 1 
ATOM 1214 O OH  . TYR A 1 158 ? 4.182   7.377   1.657   1.00 74.75 158 A 1 
ATOM 1215 N N   . GLY A 1 159 ? 8.826   12.159  0.931   1.00 81.97 159 A 1 
ATOM 1216 C CA  . GLY A 1 159 ? 10.037  11.343  1.006   1.00 81.06 159 A 1 
ATOM 1217 C C   . GLY A 1 159 ? 10.939  11.755  2.170   1.00 82.10 159 A 1 
ATOM 1218 O O   . GLY A 1 159 ? 11.481  10.897  2.870   1.00 81.57 159 A 1 
ATOM 1219 N N   . SER A 1 160 ? 11.045  13.063  2.436   1.00 79.95 160 A 1 
ATOM 1220 C CA  . SER A 1 160 ? 11.860  13.604  3.529   1.00 80.68 160 A 1 
ATOM 1221 C C   . SER A 1 160 ? 11.394  13.121  4.903   1.00 80.60 160 A 1 
ATOM 1222 O O   . SER A 1 160 ? 12.222  12.663  5.687   1.00 81.77 160 A 1 
ATOM 1223 C CB  . SER A 1 160 ? 11.879  15.135  3.503   1.00 79.50 160 A 1 
ATOM 1224 O OG  . SER A 1 160 ? 12.453  15.608  2.304   1.00 71.48 160 A 1 
ATOM 1225 N N   . THR A 1 161 ? 10.087  13.169  5.195   1.00 81.02 161 A 1 
ATOM 1226 C CA  . THR A 1 161 ? 9.579   12.673  6.484   1.00 80.98 161 A 1 
ATOM 1227 C C   . THR A 1 161 ? 9.759   11.165  6.630   1.00 81.59 161 A 1 
ATOM 1228 O O   . THR A 1 161 ? 10.168  10.698  7.690   1.00 82.17 161 A 1 
ATOM 1229 C CB  . THR A 1 161 ? 8.129   13.104  6.756   1.00 78.74 161 A 1 
ATOM 1230 O OG1 . THR A 1 161 ? 7.833   12.826  8.102   1.00 72.35 161 A 1 
ATOM 1231 C CG2 . THR A 1 161 ? 7.064   12.447  5.898   1.00 70.60 161 A 1 
ATOM 1232 N N   . LYS A 1 162 ? 9.554   10.391  5.550   1.00 85.11 162 A 1 
ATOM 1233 C CA  . LYS A 1 162 ? 9.766   8.940   5.563   1.00 85.41 162 A 1 
ATOM 1234 C C   . LYS A 1 162 ? 11.230  8.583   5.808   1.00 86.68 162 A 1 
ATOM 1235 O O   . LYS A 1 162 ? 11.507  7.824   6.738   1.00 86.48 162 A 1 
ATOM 1236 C CB  . LYS A 1 162 ? 9.205   8.307   4.276   1.00 84.22 162 A 1 
ATOM 1237 C CG  . LYS A 1 162 ? 7.664   8.370   4.162   1.00 84.25 162 A 1 
ATOM 1238 C CD  . LYS A 1 162 ? 6.981   7.724   5.365   1.00 79.98 162 A 1 
ATOM 1239 C CE  . LYS A 1 162 ? 5.458   7.750   5.293   1.00 79.57 162 A 1 
ATOM 1240 N NZ  . LYS A 1 162 ? 4.891   7.338   6.606   1.00 75.64 162 A 1 
ATOM 1241 N N   . SER A 1 163 ? 12.154  9.198   5.079   1.00 86.52 163 A 1 
ATOM 1242 C CA  . SER A 1 163 ? 13.597  8.983   5.257   1.00 86.32 163 A 1 
ATOM 1243 C C   . SER A 1 163 ? 14.084  9.391   6.655   1.00 86.90 163 A 1 
ATOM 1244 O O   . SER A 1 163 ? 14.853  8.660   7.281   1.00 87.99 163 A 1 
ATOM 1245 C CB  . SER A 1 163 ? 14.351  9.762   4.178   1.00 85.77 163 A 1 
ATOM 1246 O OG  . SER A 1 163 ? 15.746  9.551   4.281   1.00 74.34 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? 13.608  10.518  7.182   1.00 86.83 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? 13.947  10.944  8.540   1.00 87.16 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? 13.439  9.939   9.587   1.00 87.67 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? 14.197  9.528   10.466  1.00 88.78 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? 13.378  12.349  8.772   1.00 87.48 164 A 1 
ATOM 1252 N N   . SER A 1 165 ? 12.192  9.488   9.466   1.00 88.68 165 A 1 
ATOM 1253 C CA  . SER A 1 165 ? 11.631  8.473   10.359  1.00 89.19 165 A 1 
ATOM 1254 C C   . SER A 1 165 ? 12.388  7.142   10.278  1.00 89.30 165 A 1 
ATOM 1255 O O   . SER A 1 165 ? 12.662  6.550   11.318  1.00 89.97 165 A 1 
ATOM 1256 C CB  . SER A 1 165 ? 10.150  8.256   10.057  1.00 90.05 165 A 1 
ATOM 1257 O OG  . SER A 1 165 ? 9.406   9.426   10.328  1.00 87.45 165 A 1 
ATOM 1258 N N   . GLU A 1 166 ? 12.798  6.690   9.084   1.00 88.80 166 A 1 
ATOM 1259 C CA  . GLU A 1 166 ? 13.650  5.499   8.926   1.00 88.61 166 A 1 
ATOM 1260 C C   . GLU A 1 166 ? 14.963  5.626   9.701   1.00 88.30 166 A 1 
ATOM 1261 O O   . GLU A 1 166 ? 15.352  4.699   10.414  1.00 88.22 166 A 1 
ATOM 1262 C CB  . GLU A 1 166 ? 14.002  5.254   7.449   1.00 89.25 166 A 1 
ATOM 1263 C CG  . GLU A 1 166 ? 12.830  4.782   6.596   1.00 88.47 166 A 1 
ATOM 1264 C CD  . GLU A 1 166 ? 13.256  4.354   5.191   1.00 89.24 166 A 1 
ATOM 1265 O OE1 . GLU A 1 166 ? 12.395  3.867   4.426   1.00 81.02 166 A 1 
ATOM 1266 O OE2 . GLU A 1 166 ? 14.464  4.383   4.854   1.00 84.52 166 A 1 
ATOM 1267 N N   . ALA A 1 167 ? 15.623  6.785   9.596   1.00 89.56 167 A 1 
ATOM 1268 C CA  . ALA A 1 167 ? 16.878  7.042   10.287  1.00 88.52 167 A 1 
ATOM 1269 C C   . ALA A 1 167 ? 16.723  6.942   11.812  1.00 88.50 167 A 1 
ATOM 1270 O O   . ALA A 1 167 ? 17.576  6.360   12.479  1.00 88.45 167 A 1 
ATOM 1271 C CB  . ALA A 1 167 ? 17.411  8.414   9.852   1.00 88.01 167 A 1 
ATOM 1272 N N   . PHE A 1 168 ? 15.624  7.450   12.369  1.00 90.61 168 A 1 
ATOM 1273 C CA  . PHE A 1 168 ? 15.336  7.298   13.799  1.00 90.76 168 A 1 
ATOM 1274 C C   . PHE A 1 168 ? 14.958  5.863   14.174  1.00 90.92 168 A 1 
ATOM 1275 O O   . PHE A 1 168 ? 15.442  5.360   15.185  1.00 89.56 168 A 1 
ATOM 1276 C CB  . PHE A 1 168 ? 14.236  8.280   14.229  1.00 90.55 168 A 1 
ATOM 1277 C CG  . PHE A 1 168 ? 14.732  9.699   14.433  1.00 90.45 168 A 1 
ATOM 1278 C CD1 . PHE A 1 168 ? 15.497  10.015  15.568  1.00 86.55 168 A 1 
ATOM 1279 C CD2 . PHE A 1 168 ? 14.440  10.697  13.492  1.00 87.30 168 A 1 
ATOM 1280 C CE1 . PHE A 1 168 ? 15.974  11.324  15.758  1.00 85.33 168 A 1 
ATOM 1281 C CE2 . PHE A 1 168 ? 14.915  12.006  13.677  1.00 85.77 168 A 1 
ATOM 1282 C CZ  . PHE A 1 168 ? 15.683  12.321  14.809  1.00 87.06 168 A 1 
ATOM 1283 N N   . VAL A 1 169 ? 14.128  5.187   13.374  1.00 91.15 169 A 1 
ATOM 1284 C CA  . VAL A 1 169 ? 13.680  3.810   13.657  1.00 90.97 169 A 1 
ATOM 1285 C C   . VAL A 1 169 ? 14.864  2.841   13.695  1.00 90.34 169 A 1 
ATOM 1286 O O   . VAL A 1 169 ? 14.995  2.080   14.654  1.00 89.75 169 A 1 
ATOM 1287 C CB  . VAL A 1 169 ? 12.599  3.367   12.650  1.00 91.78 169 A 1 
ATOM 1288 C CG1 . VAL A 1 169 ? 12.290  1.865   12.725  1.00 89.18 169 A 1 
ATOM 1289 C CG2 . VAL A 1 169 ? 11.279  4.103   12.926  1.00 88.46 169 A 1 
ATOM 1290 N N   . LEU A 1 170 ? 15.750  2.882   12.701  1.00 90.94 170 A 1 
ATOM 1291 C CA  . LEU A 1 170 ? 16.934  2.014   12.661  1.00 89.73 170 A 1 
ATOM 1292 C C   . LEU A 1 170 ? 18.065  2.522   13.564  1.00 88.76 170 A 1 
ATOM 1293 O O   . LEU A 1 170 ? 18.768  1.723   14.178  1.00 86.79 170 A 1 
ATOM 1294 C CB  . LEU A 1 170 ? 17.419  1.849   11.210  1.00 89.62 170 A 1 
ATOM 1295 C CG  . LEU A 1 170 ? 16.422  1.143   10.271  1.00 87.77 170 A 1 
ATOM 1296 C CD1 . LEU A 1 170 ? 17.048  1.002   8.883   1.00 84.21 170 A 1 
ATOM 1297 C CD2 . LEU A 1 170 ? 16.029  -0.252  10.767  1.00 84.53 170 A 1 
ATOM 1298 N N   . GLY A 1 171 ? 18.219  3.837   13.688  1.00 87.85 171 A 1 
ATOM 1299 C CA  . GLY A 1 171 ? 19.274  4.456   14.496  1.00 85.92 171 A 1 
ATOM 1300 C C   . GLY A 1 171 ? 19.052  4.351   16.005  1.00 85.23 171 A 1 
ATOM 1301 O O   . GLY A 1 171 ? 20.004  4.486   16.775  1.00 83.62 171 A 1 
ATOM 1302 N N   . PHE A 1 172 ? 17.829  4.070   16.452  1.00 86.62 172 A 1 
ATOM 1303 C CA  . PHE A 1 172 ? 17.500  3.951   17.875  1.00 85.63 172 A 1 
ATOM 1304 C C   . PHE A 1 172 ? 17.967  2.610   18.469  1.00 85.73 172 A 1 
ATOM 1305 O O   . PHE A 1 172 ? 17.180  1.767   18.880  1.00 85.10 172 A 1 
ATOM 1306 C CB  . PHE A 1 172 ? 16.002  4.229   18.089  1.00 84.42 172 A 1 
ATOM 1307 C CG  . PHE A 1 172 ? 15.566  4.300   19.545  1.00 82.41 172 A 1 
ATOM 1308 C CD1 . PHE A 1 172 ? 14.369  3.675   19.947  1.00 76.12 172 A 1 
ATOM 1309 C CD2 . PHE A 1 172 ? 16.329  5.012   20.488  1.00 74.69 172 A 1 
ATOM 1310 C CE1 . PHE A 1 172 ? 13.931  3.777   21.276  1.00 73.01 172 A 1 
ATOM 1311 C CE2 . PHE A 1 172 ? 15.897  5.104   21.819  1.00 73.37 172 A 1 
ATOM 1312 C CZ  . PHE A 1 172 ? 14.693  4.493   22.211  1.00 75.36 172 A 1 
ATOM 1313 N N   . THR A 1 173 ? 19.272  2.393   18.522  1.00 83.73 173 A 1 
ATOM 1314 C CA  . THR A 1 173 ? 19.905  1.153   19.018  1.00 83.06 173 A 1 
ATOM 1315 C C   . THR A 1 173 ? 20.233  1.192   20.513  1.00 83.25 173 A 1 
ATOM 1316 O O   . THR A 1 173 ? 20.399  0.150   21.158  1.00 81.36 173 A 1 
ATOM 1317 C CB  . THR A 1 173 ? 21.181  0.860   18.226  1.00 82.80 173 A 1 
ATOM 1318 O OG1 . THR A 1 173 ? 22.089  1.932   18.356  1.00 80.41 173 A 1 
ATOM 1319 C CG2 . THR A 1 173 ? 20.912  0.668   16.736  1.00 78.83 173 A 1 
ATOM 1320 N N   . LYS A 1 174 ? 20.338  2.396   21.082  1.00 82.37 174 A 1 
ATOM 1321 C CA  . LYS A 1 174 ? 20.636  2.628   22.497  1.00 81.45 174 A 1 
ATOM 1322 C C   . LYS A 1 174 ? 20.131  3.991   22.957  1.00 81.32 174 A 1 
ATOM 1323 O O   . LYS A 1 174 ? 20.054  4.931   22.173  1.00 79.25 174 A 1 
ATOM 1324 C CB  . LYS A 1 174 ? 22.149  2.492   22.755  1.00 79.08 174 A 1 
ATOM 1325 C CG  . LYS A 1 174 ? 22.991  3.552   22.024  1.00 76.43 174 A 1 
ATOM 1326 C CD  . LYS A 1 174 ? 24.490  3.349   22.279  1.00 74.60 174 A 1 
ATOM 1327 C CE  . LYS A 1 174 ? 25.246  4.455   21.542  1.00 65.38 174 A 1 
ATOM 1328 N NZ  . LYS A 1 174 ? 26.716  4.344   21.725  1.00 57.71 174 A 1 
ATOM 1329 N N   . TYR A 1 175 ? 19.897  4.114   24.253  1.00 79.31 175 A 1 
ATOM 1330 C CA  . TYR A 1 175 ? 19.793  5.414   24.902  1.00 78.14 175 A 1 
ATOM 1331 C C   . TYR A 1 175 ? 21.196  5.952   25.212  1.00 77.61 175 A 1 
ATOM 1332 O O   . TYR A 1 175 ? 22.091  5.214   25.643  1.00 73.87 175 A 1 
ATOM 1333 C CB  . TYR A 1 175 ? 18.948  5.298   26.164  1.00 76.47 175 A 1 
ATOM 1334 C CG  . TYR A 1 175 ? 17.474  5.064   25.893  1.00 76.37 175 A 1 
ATOM 1335 C CD1 . TYR A 1 175 ? 16.626  6.169   25.694  1.00 72.77 175 A 1 
ATOM 1336 C CD2 . TYR A 1 175 ? 16.948  3.758   25.867  1.00 73.32 175 A 1 
ATOM 1337 C CE1 . TYR A 1 175 ? 15.248  5.970   25.500  1.00 71.04 175 A 1 
ATOM 1338 C CE2 . TYR A 1 175 ? 15.571  3.559   25.667  1.00 70.66 175 A 1 
ATOM 1339 C CZ  . TYR A 1 175 ? 14.717  4.667   25.499  1.00 73.03 175 A 1 
ATOM 1340 O OH  . TYR A 1 175 ? 13.383  4.478   25.355  1.00 69.75 175 A 1 
ATOM 1341 N N   . TYR A 1 176 ? 21.393  7.246   25.004  1.00 80.72 176 A 1 
ATOM 1342 C CA  . TYR A 1 176 ? 22.592  7.926   25.492  1.00 79.19 176 A 1 
ATOM 1343 C C   . TYR A 1 176 ? 22.466  8.205   27.001  1.00 75.55 176 A 1 
ATOM 1344 O O   . TYR A 1 176 ? 21.365  8.338   27.535  1.00 67.09 176 A 1 
ATOM 1345 C CB  . TYR A 1 176 ? 22.869  9.182   24.658  1.00 76.60 176 A 1 
ATOM 1346 C CG  . TYR A 1 176 ? 23.379  8.872   23.260  1.00 75.21 176 A 1 
ATOM 1347 C CD1 . TYR A 1 176 ? 24.763  8.743   23.030  1.00 70.89 176 A 1 
ATOM 1348 C CD2 . TYR A 1 176 ? 22.475  8.703   22.191  1.00 70.40 176 A 1 
ATOM 1349 C CE1 . TYR A 1 176 ? 25.244  8.458   21.740  1.00 67.98 176 A 1 
ATOM 1350 C CE2 . TYR A 1 176 ? 22.953  8.409   20.900  1.00 67.62 176 A 1 
ATOM 1351 C CZ  . TYR A 1 176 ? 24.337  8.293   20.671  1.00 69.32 176 A 1 
ATOM 1352 O OH  . TYR A 1 176 ? 24.803  8.022   19.420  1.00 65.82 176 A 1 
ATOM 1353 N N   . GLY A 1 177 ? 23.590  8.268   27.701  1.00 74.55 177 A 1 
ATOM 1354 C CA  . GLY A 1 177 ? 23.607  8.306   29.167  1.00 73.08 177 A 1 
ATOM 1355 C C   . GLY A 1 177 ? 23.461  6.906   29.781  1.00 73.22 177 A 1 
ATOM 1356 O O   . GLY A 1 177 ? 24.036  5.945   29.277  1.00 66.57 177 A 1 
ATOM 1357 N N   . ASN A 1 178 ? 22.674  6.786   30.846  1.00 70.93 178 A 1 
ATOM 1358 C CA  . ASN A 1 178 ? 22.558  5.541   31.627  1.00 69.58 178 A 1 
ATOM 1359 C C   . ASN A 1 178 ? 21.447  4.587   31.144  1.00 69.81 178 A 1 
ATOM 1360 O O   . ASN A 1 178 ? 21.152  3.608   31.828  1.00 62.86 178 A 1 
ATOM 1361 C CB  . ASN A 1 178 ? 22.398  5.908   33.117  1.00 63.94 178 A 1 
ATOM 1362 C CG  . ASN A 1 178 ? 23.610  6.611   33.702  1.00 59.26 178 A 1 
ATOM 1363 O OD1 . ASN A 1 178 ? 24.702  6.598   33.167  1.00 54.22 178 A 1 
ATOM 1364 N ND2 . ASN A 1 178 ? 23.454  7.267   34.827  1.00 53.50 178 A 1 
ATOM 1365 N N   . GLY A 1 179 ? 20.809  4.853   29.995  1.00 72.14 179 A 1 
ATOM 1366 C CA  . GLY A 1 179 ? 19.612  4.122   29.535  1.00 71.36 179 A 1 
ATOM 1367 C C   . GLY A 1 179 ? 19.863  2.745   28.919  1.00 74.34 179 A 1 
ATOM 1368 O O   . GLY A 1 179 ? 18.926  1.966   28.766  1.00 66.89 179 A 1 
ATOM 1369 N N   . GLY A 1 180 ? 21.101  2.402   28.567  1.00 78.07 180 A 1 
ATOM 1370 C CA  . GLY A 1 180 ? 21.451  1.092   28.007  1.00 81.23 180 A 1 
ATOM 1371 C C   . GLY A 1 180 ? 20.958  0.856   26.569  1.00 84.90 180 A 1 
ATOM 1372 O O   . GLY A 1 180 ? 20.640  1.790   25.831  1.00 80.42 180 A 1 
ATOM 1373 N N   . LYS A 1 181 ? 20.944  -0.420  26.140  1.00 81.38 181 A 1 
ATOM 1374 C CA  . LYS A 1 181 ? 20.502  -0.841  24.801  1.00 84.72 181 A 1 
ATOM 1375 C C   . LYS A 1 181 ? 18.981  -0.797  24.691  1.00 87.18 181 A 1 
ATOM 1376 O O   . LYS A 1 181 ? 18.293  -1.124  25.652  1.00 84.81 181 A 1 
ATOM 1377 C CB  . LYS A 1 181 ? 20.996  -2.257  24.460  1.00 79.66 181 A 1 
ATOM 1378 C CG  . LYS A 1 181 ? 22.514  -2.331  24.228  1.00 69.29 181 A 1 
ATOM 1379 C CD  . LYS A 1 181 ? 22.895  -3.740  23.747  1.00 65.49 181 A 1 
ATOM 1380 C CE  . LYS A 1 181 ? 24.394  -3.828  23.450  1.00 57.09 181 A 1 
ATOM 1381 N NZ  . LYS A 1 181 ? 24.761  -5.166  22.916  1.00 49.43 181 A 1 
ATOM 1382 N N   . VAL A 1 182 ? 18.497  -0.490  23.492  1.00 86.03 182 A 1 
ATOM 1383 C CA  . VAL A 1 182 ? 17.085  -0.614  23.126  1.00 88.17 182 A 1 
ATOM 1384 C C   . VAL A 1 182 ? 16.721  -2.093  22.987  1.00 88.81 182 A 1 
ATOM 1385 O O   . VAL A 1 182 ? 17.485  -2.871  22.411  1.00 87.70 182 A 1 
ATOM 1386 C CB  . VAL A 1 182 ? 16.821  0.181   21.840  1.00 86.31 182 A 1 
ATOM 1387 C CG1 . VAL A 1 182 ? 15.420  -0.037  21.277  1.00 80.71 182 A 1 
ATOM 1388 C CG2 . VAL A 1 182 ? 16.990  1.674   22.126  1.00 81.65 182 A 1 
ATOM 1389 N N   . SER A 1 183 ? 15.572  -2.486  23.526  1.00 91.02 183 A 1 
ATOM 1390 C CA  . SER A 1 183 ? 15.104  -3.875  23.573  1.00 91.86 183 A 1 
ATOM 1391 C C   . SER A 1 183 ? 14.152  -4.235  22.430  1.00 93.16 183 A 1 
ATOM 1392 O O   . SER A 1 183 ? 14.124  -5.391  21.997  1.00 92.34 183 A 1 
ATOM 1393 C CB  . SER A 1 183 ? 14.458  -4.155  24.931  1.00 90.33 183 A 1 
ATOM 1394 O OG  . SER A 1 183 ? 13.179  -3.576  25.074  1.00 82.69 183 A 1 
ATOM 1395 N N   . ILE A 1 184 ? 13.395  -3.267  21.929  1.00 94.38 184 A 1 
ATOM 1396 C CA  . ILE A 1 184 ? 12.415  -3.453  20.858  1.00 95.31 184 A 1 
ATOM 1397 C C   . ILE A 1 184 ? 13.104  -3.784  19.527  1.00 95.13 184 A 1 
ATOM 1398 O O   . ILE A 1 184 ? 14.050  -3.110  19.109  1.00 94.61 184 A 1 
ATOM 1399 C CB  . ILE A 1 184 ? 11.471  -2.231  20.786  1.00 95.13 184 A 1 
ATOM 1400 C CG1 . ILE A 1 184 ? 10.191  -2.551  19.990  1.00 91.77 184 A 1 
ATOM 1401 C CG2 . ILE A 1 184 ? 12.155  -0.970  20.234  1.00 92.06 184 A 1 
ATOM 1402 C CD1 . ILE A 1 184 ? 9.121   -1.453  20.140  1.00 90.88 184 A 1 
ATOM 1403 N N   . LYS A 1 185 ? 12.621  -4.814  18.835  1.00 95.74 185 A 1 
ATOM 1404 C CA  . LYS A 1 185 ? 13.021  -5.127  17.458  1.00 96.27 185 A 1 
ATOM 1405 C C   . LYS A 1 185 ? 12.341  -4.149  16.507  1.00 96.54 185 A 1 
ATOM 1406 O O   . LYS A 1 185 ? 11.122  -4.001  16.562  1.00 96.17 185 A 1 
ATOM 1407 C CB  . LYS A 1 185 ? 12.655  -6.571  17.096  1.00 96.23 185 A 1 
ATOM 1408 C CG  . LYS A 1 185 ? 13.450  -7.598  17.912  1.00 94.93 185 A 1 
ATOM 1409 C CD  . LYS A 1 185 ? 13.038  -9.023  17.518  1.00 92.26 185 A 1 
ATOM 1410 C CE  . LYS A 1 185 ? 13.817  -10.049 18.340  1.00 86.99 185 A 1 
ATOM 1411 N NZ  . LYS A 1 185 ? 13.414  -11.428 18.005  1.00 79.32 185 A 1 
ATOM 1412 N N   . ARG A 1 186 ? 13.108  -3.500  15.642  1.00 95.74 186 A 1 
ATOM 1413 C CA  . ARG A 1 186 ? 12.625  -2.434  14.753  1.00 95.66 186 A 1 
ATOM 1414 C C   . ARG A 1 186 ? 12.852  -2.832  13.308  1.00 95.70 186 A 1 
ATOM 1415 O O   . ARG A 1 186 ? 13.977  -3.159  12.939  1.00 94.57 186 A 1 
ATOM 1416 C CB  . ARG A 1 186 ? 13.346  -1.118  15.074  1.00 94.27 186 A 1 
ATOM 1417 C CG  . ARG A 1 186 ? 13.130  -0.642  16.509  1.00 91.62 186 A 1 
ATOM 1418 C CD  . ARG A 1 186 ? 14.170  0.406   16.931  1.00 90.34 186 A 1 
ATOM 1419 N NE  . ARG A 1 186 ? 15.563  -0.034  16.740  1.00 86.87 186 A 1 
ATOM 1420 C CZ  . ARG A 1 186 ? 16.259  -0.870  17.488  1.00 87.08 186 A 1 
ATOM 1421 N NH1 . ARG A 1 186 ? 15.811  -1.358  18.602  1.00 73.77 186 A 1 
ATOM 1422 N NH2 . ARG A 1 186 ? 17.452  -1.244  17.100  1.00 76.91 186 A 1 
ATOM 1423 N N   . ASN A 1 187 ? 11.798  -2.793  12.501  1.00 94.44 187 A 1 
ATOM 1424 C CA  . ASN A 1 187 ? 11.880  -3.101  11.078  1.00 94.22 187 A 1 
ATOM 1425 C C   . ASN A 1 187 ? 11.089  -2.082  10.258  1.00 94.08 187 A 1 
ATOM 1426 O O   . ASN A 1 187 ? 10.162  -1.440  10.760  1.00 93.67 187 A 1 
ATOM 1427 C CB  . ASN A 1 187 ? 11.389  -4.530  10.822  1.00 94.70 187 A 1 
ATOM 1428 C CG  . ASN A 1 187 ? 12.189  -5.578  11.567  1.00 94.60 187 A 1 
ATOM 1429 O OD1 . ASN A 1 187 ? 13.342  -5.838  11.287  1.00 89.50 187 A 1 
ATOM 1430 N ND2 . ASN A 1 187 ? 11.601  -6.231  12.538  1.00 89.89 187 A 1 
ATOM 1431 N N   . ILE A 1 188 ? 11.443  -1.970  8.990   1.00 94.02 188 A 1 
ATOM 1432 C CA  . ILE A 1 188 ? 10.841  -1.025  8.053   1.00 93.88 188 A 1 
ATOM 1433 C C   . ILE A 1 188 ? 10.255  -1.787  6.867   1.00 93.80 188 A 1 
ATOM 1434 O O   . ILE A 1 188 ? 10.887  -2.684  6.314   1.00 93.79 188 A 1 
ATOM 1435 C CB  . ILE A 1 188 ? 11.878  0.032   7.620   1.00 93.55 188 A 1 
ATOM 1436 C CG1 . ILE A 1 188 ? 12.337  0.856   8.848   1.00 92.59 188 A 1 
ATOM 1437 C CG2 . ILE A 1 188 ? 11.302  0.954   6.529   1.00 93.15 188 A 1 
ATOM 1438 C CD1 . ILE A 1 188 ? 13.484  1.817   8.551   1.00 90.35 188 A 1 
ATOM 1439 N N   . ILE A 1 189 ? 9.070   -1.384  6.433   1.00 93.13 189 A 1 
ATOM 1440 C CA  . ILE A 1 189 ? 8.519   -1.752  5.129   1.00 93.07 189 A 1 
ATOM 1441 C C   . ILE A 1 189 ? 8.455   -0.478  4.283   1.00 91.49 189 A 1 
ATOM 1442 O O   . ILE A 1 189 ? 7.904   0.527   4.733   1.00 91.01 189 A 1 
ATOM 1443 C CB  . ILE A 1 189 ? 7.159   -2.473  5.279   1.00 93.98 189 A 1 
ATOM 1444 C CG1 . ILE A 1 189 ? 7.350   -3.794  6.065   1.00 93.10 189 A 1 
ATOM 1445 C CG2 . ILE A 1 189 ? 6.552   -2.749  3.894   1.00 92.98 189 A 1 
ATOM 1446 C CD1 . ILE A 1 189 ? 6.053   -4.558  6.353   1.00 90.35 189 A 1 
ATOM 1447 N N   . ARG A 1 190 ? 9.015   -0.510  3.066   1.00 90.45 190 A 1 
ATOM 1448 C CA  . ARG A 1 190 ? 8.924   0.558   2.055   1.00 90.13 190 A 1 
ATOM 1449 C C   . ARG A 1 190 ? 7.923   0.146   0.972   1.00 89.57 190 A 1 
ATOM 1450 O O   . ARG A 1 190 ? 8.315   -0.521  0.008   1.00 89.62 190 A 1 
ATOM 1451 C CB  . ARG A 1 190 ? 10.302  0.848   1.446   1.00 90.30 190 A 1 
ATOM 1452 C CG  . ARG A 1 190 ? 11.300  1.498   2.409   1.00 88.21 190 A 1 
ATOM 1453 C CD  . ARG A 1 190 ? 12.654  1.607   1.702   1.00 86.75 190 A 1 
ATOM 1454 N NE  . ARG A 1 190 ? 13.681  2.264   2.527   1.00 86.40 190 A 1 
ATOM 1455 C CZ  . ARG A 1 190 ? 14.987  2.173   2.375   1.00 85.88 190 A 1 
ATOM 1456 N NH1 . ARG A 1 190 ? 15.542  1.452   1.439   1.00 80.79 190 A 1 
ATOM 1457 N NH2 . ARG A 1 190 ? 15.770  2.827   3.178   1.00 79.49 190 A 1 
ATOM 1458 N N   . PRO A 1 191 ? 6.634   0.496   1.107   1.00 90.76 191 A 1 
ATOM 1459 C CA  . PRO A 1 191 ? 5.657   0.261   0.061   1.00 89.80 191 A 1 
ATOM 1460 C C   . PRO A 1 191 ? 5.977   1.075   -1.191  1.00 88.73 191 A 1 
ATOM 1461 O O   . PRO A 1 191 ? 6.388   2.238   -1.113  1.00 86.63 191 A 1 
ATOM 1462 C CB  . PRO A 1 191 ? 4.294   0.645   0.642   1.00 88.56 191 A 1 
ATOM 1463 C CG  . PRO A 1 191 ? 4.523   0.619   2.150   1.00 87.41 191 A 1 
ATOM 1464 C CD  . PRO A 1 191 ? 5.974   1.058   2.274   1.00 89.55 191 A 1 
ATOM 1465 N N   . GLY A 1 192 ? 5.734   0.468   -2.354  1.00 86.42 192 A 1 
ATOM 1466 C CA  . GLY A 1 192 ? 5.531   1.186   -3.605  1.00 84.60 192 A 1 
ATOM 1467 C C   . GLY A 1 192 ? 4.080   1.644   -3.750  1.00 84.98 192 A 1 
ATOM 1468 O O   . GLY A 1 192 ? 3.374   1.878   -2.761  1.00 82.65 192 A 1 
ATOM 1469 N N   . TYR A 1 193 ? 3.614   1.753   -4.997  1.00 83.21 193 A 1 
ATOM 1470 C CA  . TYR A 1 193 ? 2.211   2.071   -5.254  1.00 84.44 193 A 1 
ATOM 1471 C C   . TYR A 1 193 ? 1.316   0.919   -4.790  1.00 85.40 193 A 1 
ATOM 1472 O O   . TYR A 1 193 ? 1.313   -0.155  -5.394  1.00 83.42 193 A 1 
ATOM 1473 C CB  . TYR A 1 193 ? 2.001   2.388   -6.735  1.00 82.31 193 A 1 
ATOM 1474 C CG  . TYR A 1 193 ? 0.649   3.029   -7.003  1.00 77.88 193 A 1 
ATOM 1475 C CD1 . TYR A 1 193 ? -0.546  2.291   -6.858  1.00 70.91 193 A 1 
ATOM 1476 C CD2 . TYR A 1 193 ? 0.581   4.387   -7.355  1.00 68.94 193 A 1 
ATOM 1477 C CE1 . TYR A 1 193 ? -1.797  2.909   -7.052  1.00 64.40 193 A 1 
ATOM 1478 C CE2 . TYR A 1 193 ? -0.665  5.005   -7.558  1.00 62.92 193 A 1 
ATOM 1479 C CZ  . TYR A 1 193 ? -1.856  4.270   -7.402  1.00 66.01 193 A 1 
ATOM 1480 O OH  . TYR A 1 193 ? -3.056  4.876   -7.590  1.00 62.06 193 A 1 
ATOM 1481 N N   . THR A 1 194 ? 0.547   1.155   -3.729  1.00 84.00 194 A 1 
ATOM 1482 C CA  . THR A 1 194 ? -0.328  0.145   -3.127  1.00 85.30 194 A 1 
ATOM 1483 C C   . THR A 1 194 ? -1.792  0.517   -3.331  1.00 84.23 194 A 1 
ATOM 1484 O O   . THR A 1 194 ? -2.212  1.611   -2.958  1.00 84.18 194 A 1 
ATOM 1485 C CB  . THR A 1 194 ? -0.030  -0.046  -1.638  1.00 85.65 194 A 1 
ATOM 1486 O OG1 . THR A 1 194 ? 1.344   -0.220  -1.414  1.00 81.16 194 A 1 
ATOM 1487 C CG2 . THR A 1 194 ? -0.742  -1.272  -1.077  1.00 80.14 194 A 1 
ATOM 1488 N N   . TYR A 1 195 ? -2.583  -0.410  -3.884  1.00 88.30 195 A 1 
ATOM 1489 C CA  . TYR A 1 195 ? -4.010  -0.243  -4.147  1.00 89.01 195 A 1 
ATOM 1490 C C   . TYR A 1 195 ? -4.847  -1.293  -3.411  1.00 89.04 195 A 1 
ATOM 1491 O O   . TYR A 1 195 ? -4.344  -2.347  -3.013  1.00 87.59 195 A 1 
ATOM 1492 C CB  . TYR A 1 195 ? -4.260  -0.285  -5.661  1.00 88.82 195 A 1 
ATOM 1493 C CG  . TYR A 1 195 ? -3.935  -1.624  -6.291  1.00 89.99 195 A 1 
ATOM 1494 C CD1 . TYR A 1 195 ? -2.644  -1.870  -6.802  1.00 85.15 195 A 1 
ATOM 1495 C CD2 . TYR A 1 195 ? -4.903  -2.648  -6.314  1.00 86.47 195 A 1 
ATOM 1496 C CE1 . TYR A 1 195 ? -2.316  -3.132  -7.311  1.00 82.97 195 A 1 
ATOM 1497 C CE2 . TYR A 1 195 ? -4.576  -3.917  -6.817  1.00 83.21 195 A 1 
ATOM 1498 C CZ  . TYR A 1 195 ? -3.280  -4.163  -7.305  1.00 86.77 195 A 1 
ATOM 1499 O OH  . TYR A 1 195 ? -2.955  -5.404  -7.751  1.00 84.34 195 A 1 
ATOM 1500 N N   . SER A 1 196 ? -6.150  -1.020  -3.253  1.00 88.34 196 A 1 
ATOM 1501 C CA  . SER A 1 196 ? -7.076  -2.024  -2.729  1.00 87.73 196 A 1 
ATOM 1502 C C   . SER A 1 196 ? -8.520  -1.789  -3.141  1.00 88.26 196 A 1 
ATOM 1503 O O   . SER A 1 196 ? -8.992  -0.653  -3.184  1.00 86.90 196 A 1 
ATOM 1504 C CB  . SER A 1 196 ? -7.023  -2.083  -1.205  1.00 84.32 196 A 1 
ATOM 1505 O OG  . SER A 1 196 ? -7.516  -0.908  -0.602  1.00 83.05 196 A 1 
ATOM 1506 N N   . ASN A 1 197 ? -9.258  -2.879  -3.310  1.00 88.70 197 A 1 
ATOM 1507 C CA  . ASN A 1 197 ? -10.707 -2.852  -3.182  1.00 88.34 197 A 1 
ATOM 1508 C C   . ASN A 1 197 ? -11.055 -2.791  -1.688  1.00 88.63 197 A 1 
ATOM 1509 O O   . ASN A 1 197 ? -10.430 -3.510  -0.910  1.00 87.52 197 A 1 
ATOM 1510 C CB  . ASN A 1 197 ? -11.307 -4.094  -3.856  1.00 87.44 197 A 1 
ATOM 1511 C CG  . ASN A 1 197 ? -11.025 -4.129  -5.344  1.00 86.89 197 A 1 
ATOM 1512 O OD1 . ASN A 1 197 ? -10.703 -3.125  -5.953  1.00 81.24 197 A 1 
ATOM 1513 N ND2 . ASN A 1 197 ? -11.121 -5.275  -5.972  1.00 81.47 197 A 1 
ATOM 1514 N N   . PRO A 1 198 ? -12.013 -1.965  -1.241  1.00 89.68 198 A 1 
ATOM 1515 C CA  . PRO A 1 198 ? -12.434 -1.990  0.154   1.00 88.87 198 A 1 
ATOM 1516 C C   . PRO A 1 198 ? -12.928 -3.389  0.556   1.00 89.26 198 A 1 
ATOM 1517 O O   . PRO A 1 198 ? -13.772 -3.942  -0.148  1.00 88.57 198 A 1 
ATOM 1518 C CB  . PRO A 1 198 ? -13.541 -0.940  0.264   1.00 87.36 198 A 1 
ATOM 1519 C CG  . PRO A 1 198 ? -13.255 0.009   -0.896  1.00 86.99 198 A 1 
ATOM 1520 C CD  . PRO A 1 198 ? -12.711 -0.919  -1.971  1.00 90.31 198 A 1 
ATOM 1521 N N   . PRO A 1 199 ? -12.446 -3.983  1.674   1.00 89.83 199 A 1 
ATOM 1522 C CA  . PRO A 1 199 ? -12.886 -5.312  2.105   1.00 88.93 199 A 1 
ATOM 1523 C C   . PRO A 1 199 ? -14.330 -5.319  2.612   1.00 89.61 199 A 1 
ATOM 1524 O O   . PRO A 1 199 ? -14.965 -6.367  2.685   1.00 88.03 199 A 1 
ATOM 1525 C CB  . PRO A 1 199 ? -11.898 -5.723  3.200   1.00 89.08 199 A 1 
ATOM 1526 C CG  . PRO A 1 199 ? -11.462 -4.387  3.800   1.00 90.39 199 A 1 
ATOM 1527 C CD  . PRO A 1 199 ? -11.466 -3.447  2.599   1.00 92.36 199 A 1 
ATOM 1528 N N   . PHE A 1 200 ? -14.859 -4.143  2.946   1.00 91.46 200 A 1 
ATOM 1529 C CA  . PHE A 1 200 ? -16.226 -3.917  3.410   1.00 91.25 200 A 1 
ATOM 1530 C C   . PHE A 1 200 ? -16.833 -2.698  2.702   1.00 91.79 200 A 1 
ATOM 1531 O O   . PHE A 1 200 ? -16.087 -1.831  2.249   1.00 90.47 200 A 1 
ATOM 1532 C CB  . PHE A 1 200 ? -16.216 -3.696  4.928   1.00 89.96 200 A 1 
ATOM 1533 C CG  . PHE A 1 200 ? -15.492 -4.761  5.724   1.00 89.61 200 A 1 
ATOM 1534 C CD1 . PHE A 1 200 ? -15.999 -6.071  5.775   1.00 85.37 200 A 1 
ATOM 1535 C CD2 . PHE A 1 200 ? -14.303 -4.441  6.404   1.00 86.79 200 A 1 
ATOM 1536 C CE1 . PHE A 1 200 ? -15.320 -7.059  6.504   1.00 83.34 200 A 1 
ATOM 1537 C CE2 . PHE A 1 200 ? -13.627 -5.429  7.136   1.00 84.24 200 A 1 
ATOM 1538 C CZ  . PHE A 1 200 ? -14.136 -6.740  7.187   1.00 85.47 200 A 1 
ATOM 1539 N N   . PRO A 1 201 ? -18.169 -2.563  2.663   1.00 88.83 201 A 1 
ATOM 1540 C CA  . PRO A 1 201 ? -18.824 -1.382  2.085   1.00 87.98 201 A 1 
ATOM 1541 C C   . PRO A 1 201 ? -18.410 -0.049  2.731   1.00 89.40 201 A 1 
ATOM 1542 O O   . PRO A 1 201 ? -18.409 0.982   2.063   1.00 87.49 201 A 1 
ATOM 1543 C CB  . PRO A 1 201 ? -20.325 -1.631  2.274   1.00 86.73 201 A 1 
ATOM 1544 C CG  . PRO A 1 201 ? -20.435 -3.154  2.322   1.00 86.44 201 A 1 
ATOM 1545 C CD  . PRO A 1 201 ? -19.159 -3.564  3.042   1.00 89.89 201 A 1 
ATOM 1546 N N   . ASP A 1 202 ? -18.061 -0.065  4.017   1.00 91.21 202 A 1 
ATOM 1547 C CA  . ASP A 1 202 ? -17.553 1.060   4.805   1.00 91.85 202 A 1 
ATOM 1548 C C   . ASP A 1 202 ? -16.012 1.114   4.867   1.00 92.59 202 A 1 
ATOM 1549 O O   . ASP A 1 202 ? -15.445 1.912   5.616   1.00 90.35 202 A 1 
ATOM 1550 C CB  . ASP A 1 202 ? -18.186 1.014   6.210   1.00 91.42 202 A 1 
ATOM 1551 C CG  . ASP A 1 202 ? -17.857 -0.254  7.017   1.00 92.69 202 A 1 
ATOM 1552 O OD1 . ASP A 1 202 ? -17.616 -1.324  6.420   1.00 89.19 202 A 1 
ATOM 1553 O OD2 . ASP A 1 202 ? -17.925 -0.219  8.261   1.00 90.02 202 A 1 
ATOM 1554 N N   . GLY A 1 203 ? -15.315 0.275   4.085   1.00 88.46 203 A 1 
ATOM 1555 C CA  . GLY A 1 203 ? -13.861 0.229   4.013   1.00 87.64 203 A 1 
ATOM 1556 C C   . GLY A 1 203 ? -13.240 1.359   3.186   1.00 88.22 203 A 1 
ATOM 1557 O O   . GLY A 1 203 ? -13.918 2.180   2.567   1.00 88.05 203 A 1 
ATOM 1558 N N   . SER A 1 204 ? -11.908 1.385   3.150   1.00 89.59 204 A 1 
ATOM 1559 C CA  . SER A 1 204 ? -11.107 2.400   2.458   1.00 88.42 204 A 1 
ATOM 1560 C C   . SER A 1 204 ? -10.390 1.832   1.232   1.00 87.82 204 A 1 
ATOM 1561 O O   . SER A 1 204 ? -10.048 0.654   1.190   1.00 85.55 204 A 1 
ATOM 1562 C CB  . SER A 1 204 ? -10.089 3.013   3.429   1.00 85.99 204 A 1 
ATOM 1563 O OG  . SER A 1 204 ? -10.750 3.645   4.512   1.00 78.37 204 A 1 
ATOM 1564 N N   . SER A 1 205 ? -10.110 2.688   0.250   1.00 85.57 205 A 1 
ATOM 1565 C CA  . SER A 1 205 ? -9.229  2.404   -0.891  1.00 85.05 205 A 1 
ATOM 1566 C C   . SER A 1 205 ? -8.029  3.361   -0.859  1.00 84.09 205 A 1 
ATOM 1567 O O   . SER A 1 205 ? -7.915  4.184   0.062   1.00 82.16 205 A 1 
ATOM 1568 C CB  . SER A 1 205 ? -10.040 2.517   -2.188  1.00 84.60 205 A 1 
ATOM 1569 O OG  . SER A 1 205 ? -9.323  2.013   -3.295  1.00 80.08 205 A 1 
ATOM 1570 N N   . GLN A 1 206 ? -7.123  3.285   -1.851  1.00 86.38 206 A 1 
ATOM 1571 C CA  . GLN A 1 206 ? -6.020  4.234   -1.990  1.00 83.94 206 A 1 
ATOM 1572 C C   . GLN A 1 206 ? -6.523  5.673   -2.200  1.00 83.38 206 A 1 
ATOM 1573 O O   . GLN A 1 206 ? -7.574  5.904   -2.794  1.00 82.68 206 A 1 
ATOM 1574 C CB  . GLN A 1 206 ? -5.042  3.798   -3.095  1.00 83.02 206 A 1 
ATOM 1575 C CG  . GLN A 1 206 ? -5.534  3.942   -4.553  1.00 80.65 206 A 1 
ATOM 1576 C CD  . GLN A 1 206 ? -6.576  2.921   -4.984  1.00 78.42 206 A 1 
ATOM 1577 O OE1 . GLN A 1 206 ? -6.938  2.002   -4.269  1.00 74.46 206 A 1 
ATOM 1578 N NE2 . GLN A 1 206 ? -7.108  3.042   -6.178  1.00 70.95 206 A 1 
ATOM 1579 N N   . SER A 1 207 ? -5.744  6.648   -1.722  1.00 85.76 207 A 1 
ATOM 1580 C CA  . SER A 1 207 ? -6.070  8.075   -1.874  1.00 83.65 207 A 1 
ATOM 1581 C C   . SER A 1 207 ? -5.777  8.625   -3.271  1.00 84.24 207 A 1 
ATOM 1582 O O   . SER A 1 207 ? -6.418  9.587   -3.684  1.00 79.87 207 A 1 
ATOM 1583 C CB  . SER A 1 207 ? -5.295  8.893   -0.834  1.00 81.26 207 A 1 
ATOM 1584 O OG  . SER A 1 207 ? -3.908  8.631   -0.920  1.00 75.08 207 A 1 
ATOM 1585 N N   . ASP A 1 208 ? -4.820  8.023   -3.999  1.00 84.80 208 A 1 
ATOM 1586 C CA  . ASP A 1 208 ? -4.519  8.380   -5.388  1.00 83.62 208 A 1 
ATOM 1587 C C   . ASP A 1 208 ? -5.736  8.087   -6.279  1.00 85.22 208 A 1 
ATOM 1588 O O   . ASP A 1 208 ? -6.308  6.997   -6.240  1.00 85.89 208 A 1 
ATOM 1589 C CB  . ASP A 1 208 ? -3.265  7.627   -5.841  1.00 81.37 208 A 1 
ATOM 1590 C CG  . ASP A 1 208 ? -2.768  8.028   -7.237  1.00 78.33 208 A 1 
ATOM 1591 O OD1 . ASP A 1 208 ? -3.562  8.022   -8.196  1.00 74.36 208 A 1 
ATOM 1592 O OD2 . ASP A 1 208 ? -1.556  8.282   -7.391  1.00 71.91 208 A 1 
ATOM 1593 N N   . THR A 1 209 ? -6.140  9.080   -7.073  1.00 88.80 209 A 1 
ATOM 1594 C CA  . THR A 1 209 ? -7.380  9.015   -7.854  1.00 90.57 209 A 1 
ATOM 1595 C C   . THR A 1 209 ? -7.202  8.433   -9.249  1.00 92.05 209 A 1 
ATOM 1596 O O   . THR A 1 209 ? -8.206  8.204   -9.918  1.00 91.97 209 A 1 
ATOM 1597 C CB  . THR A 1 209 ? -8.070  10.385  -7.943  1.00 91.10 209 A 1 
ATOM 1598 O OG1 . THR A 1 209 ? -7.243  11.325  -8.569  1.00 91.29 209 A 1 
ATOM 1599 C CG2 . THR A 1 209 ? -8.446  10.923  -6.559  1.00 89.75 209 A 1 
ATOM 1600 N N   . ARG A 1 210 ? -5.973  8.141   -9.717  1.00 93.24 210 A 1 
ATOM 1601 C CA  . ARG A 1 210 ? -5.713  7.781   -11.122 1.00 94.33 210 A 1 
ATOM 1602 C C   . ARG A 1 210 ? -6.541  6.593   -11.620 1.00 95.83 210 A 1 
ATOM 1603 O O   . ARG A 1 210 ? -7.103  6.670   -12.706 1.00 95.97 210 A 1 
ATOM 1604 C CB  . ARG A 1 210 ? -4.212  7.527   -11.330 1.00 92.88 210 A 1 
ATOM 1605 C CG  . ARG A 1 210 ? -3.422  8.842   -11.360 1.00 84.97 210 A 1 
ATOM 1606 C CD  . ARG A 1 210 ? -1.921  8.594   -11.555 1.00 82.57 210 A 1 
ATOM 1607 N NE  . ARG A 1 210 ? -1.289  8.105   -10.318 1.00 73.26 210 A 1 
ATOM 1608 C CZ  . ARG A 1 210 ? -0.018  7.780   -10.164 1.00 68.22 210 A 1 
ATOM 1609 N NH1 . ARG A 1 210 ? 0.828   7.782   -11.160 1.00 63.35 210 A 1 
ATOM 1610 N NH2 . ARG A 1 210 ? 0.426   7.453   -8.992  1.00 56.38 210 A 1 
ATOM 1611 N N   . PHE A 1 211 ? -6.682  5.523   -10.835 1.00 94.29 211 A 1 
ATOM 1612 C CA  . PHE A 1 211 ? -7.555  4.398   -11.207 1.00 94.88 211 A 1 
ATOM 1613 C C   . PHE A 1 211 ? -9.015  4.832   -11.385 1.00 95.82 211 A 1 
ATOM 1614 O O   . PHE A 1 211 ? -9.672  4.463   -12.355 1.00 95.99 211 A 1 
ATOM 1615 C CB  . PHE A 1 211 ? -7.502  3.303   -10.135 1.00 94.34 211 A 1 
ATOM 1616 C CG  . PHE A 1 211 ? -6.291  2.412   -10.219 1.00 94.29 211 A 1 
ATOM 1617 C CD1 . PHE A 1 211 ? -6.251  1.392   -11.185 1.00 91.62 211 A 1 
ATOM 1618 C CD2 . PHE A 1 211 ? -5.222  2.574   -9.323  1.00 91.99 211 A 1 
ATOM 1619 C CE1 . PHE A 1 211 ? -5.139  0.536   -11.256 1.00 90.61 211 A 1 
ATOM 1620 C CE2 . PHE A 1 211 ? -4.110  1.719   -9.396  1.00 90.25 211 A 1 
ATOM 1621 C CZ  . PHE A 1 211 ? -4.066  0.697   -10.361 1.00 92.04 211 A 1 
ATOM 1622 N N   . ARG A 1 212 ? -9.511  5.631   -10.428 1.00 95.31 212 A 1 
ATOM 1623 C CA  . ARG A 1 212 ? -10.867 6.182   -10.464 1.00 95.73 212 A 1 
ATOM 1624 C C   . ARG A 1 212 ? -11.053 7.112   -11.659 1.00 96.62 212 A 1 
ATOM 1625 O O   . ARG A 1 212 ? -12.064 7.002   -12.347 1.00 96.93 212 A 1 
ATOM 1626 C CB  . ARG A 1 212 ? -11.141 6.894   -9.133  1.00 95.02 212 A 1 
ATOM 1627 C CG  . ARG A 1 212 ? -12.494 7.602   -9.152  1.00 88.37 212 A 1 
ATOM 1628 C CD  . ARG A 1 212 ? -12.724 8.372   -7.855  1.00 85.01 212 A 1 
ATOM 1629 N NE  . ARG A 1 212 ? -13.932 9.202   -7.985  1.00 73.34 212 A 1 
ATOM 1630 C CZ  . ARG A 1 212 ? -14.423 10.017  -7.076  1.00 65.75 212 A 1 
ATOM 1631 N NH1 . ARG A 1 212 ? -13.876 10.145  -5.898  1.00 58.43 212 A 1 
ATOM 1632 N NH2 . ARG A 1 212 ? -15.481 10.726  -7.353  1.00 53.18 212 A 1 
ATOM 1633 N N   . ASP A 1 213 ? -10.099 8.002   -11.898 1.00 95.83 213 A 1 
ATOM 1634 C CA  . ASP A 1 213 ? -10.172 9.009   -12.957 1.00 96.35 213 A 1 
ATOM 1635 C C   . ASP A 1 213 ? -10.146 8.355   -14.347 1.00 97.27 213 A 1 
ATOM 1636 O O   . ASP A 1 213 ? -10.932 8.735   -15.218 1.00 97.55 213 A 1 
ATOM 1637 C CB  . ASP A 1 213 ? -9.031  10.028  -12.782 1.00 96.38 213 A 1 
ATOM 1638 C CG  . ASP A 1 213 ? -9.132  10.847  -11.482 1.00 95.28 213 A 1 
ATOM 1639 O OD1 . ASP A 1 213 ? -10.253 10.978  -10.932 1.00 93.19 213 A 1 
ATOM 1640 O OD2 . ASP A 1 213 ? -8.082  11.333  -11.009 1.00 92.27 213 A 1 
ATOM 1641 N N   . ILE A 1 214 ? -9.314  7.320   -14.543 1.00 97.10 214 A 1 
ATOM 1642 C CA  . ILE A 1 214 ? -9.317  6.492   -15.759 1.00 97.69 214 A 1 
ATOM 1643 C C   . ILE A 1 214 ? -10.681 5.817   -15.932 1.00 98.05 214 A 1 
ATOM 1644 O O   . ILE A 1 214 ? -11.293 5.948   -16.989 1.00 98.21 214 A 1 
ATOM 1645 C CB  . ILE A 1 214 ? -8.161  5.462   -15.727 1.00 97.83 214 A 1 
ATOM 1646 C CG1 . ILE A 1 214 ? -6.802  6.184   -15.890 1.00 97.45 214 A 1 
ATOM 1647 C CG2 . ILE A 1 214 ? -8.325  4.397   -16.830 1.00 97.50 214 A 1 
ATOM 1648 C CD1 . ILE A 1 214 ? -5.588  5.303   -15.557 1.00 96.26 214 A 1 
ATOM 1649 N N   . ALA A 1 215 ? -11.192 5.149   -14.898 1.00 97.58 215 A 1 
ATOM 1650 C CA  . ALA A 1 215 ? -12.482 4.465   -14.959 1.00 97.71 215 A 1 
ATOM 1651 C C   . ALA A 1 215 ? -13.644 5.430   -15.247 1.00 97.89 215 A 1 
ATOM 1652 O O   . ALA A 1 215 ? -14.467 5.164   -16.122 1.00 98.00 215 A 1 
ATOM 1653 C CB  . ALA A 1 215 ? -12.688 3.708   -13.646 1.00 97.55 215 A 1 
ATOM 1654 N N   . ASP A 1 216 ? -13.686 6.582   -14.565 1.00 98.03 216 A 1 
ATOM 1655 C CA  . ASP A 1 216 ? -14.701 7.615   -14.800 1.00 98.03 216 A 1 
ATOM 1656 C C   . ASP A 1 216 ? -14.609 8.177   -16.224 1.00 98.20 216 A 1 
ATOM 1657 O O   . ASP A 1 216 ? -15.633 8.454   -16.849 1.00 97.99 216 A 1 
ATOM 1658 C CB  . ASP A 1 216 ? -14.560 8.753   -13.759 1.00 97.66 216 A 1 
ATOM 1659 C CG  . ASP A 1 216 ? -15.150 8.408   -12.383 1.00 96.28 216 A 1 
ATOM 1660 O OD1 . ASP A 1 216 ? -16.133 7.636   -12.319 1.00 93.08 216 A 1 
ATOM 1661 O OD2 . ASP A 1 216 ? -14.706 8.931   -11.339 1.00 92.47 216 A 1 
ATOM 1662 N N   . THR A 1 217 ? -13.390 8.328   -16.748 1.00 98.49 217 A 1 
ATOM 1663 C CA  . THR A 1 217 ? -13.154 8.814   -18.113 1.00 98.52 217 A 1 
ATOM 1664 C C   . THR A 1 217 ? -13.645 7.805   -19.149 1.00 98.59 217 A 1 
ATOM 1665 O O   . THR A 1 217 ? -14.421 8.184   -20.030 1.00 98.29 217 A 1 
ATOM 1666 C CB  . THR A 1 217 ? -11.671 9.169   -18.296 1.00 98.20 217 A 1 
ATOM 1667 O OG1 . THR A 1 217 ? -11.344 10.192  -17.382 1.00 94.74 217 A 1 
ATOM 1668 C CG2 . THR A 1 217 ? -11.370 9.732   -19.673 1.00 94.19 217 A 1 
ATOM 1669 N N   . VAL A 1 218 ? -13.281 6.526   -18.982 1.00 98.48 218 A 1 
ATOM 1670 C CA  . VAL A 1 218 ? -13.716 5.416   -19.846 1.00 98.49 218 A 1 
ATOM 1671 C C   . VAL A 1 218 ? -15.239 5.280   -19.841 1.00 98.42 218 A 1 
ATOM 1672 O O   . VAL A 1 218 ? -15.858 5.316   -20.900 1.00 98.27 218 A 1 
ATOM 1673 C CB  . VAL A 1 218 ? -13.024 4.105   -19.416 1.00 98.48 218 A 1 
ATOM 1674 C CG1 . VAL A 1 218 ? -13.641 2.859   -20.067 1.00 97.95 218 A 1 
ATOM 1675 C CG2 . VAL A 1 218 ? -11.539 4.144   -19.810 1.00 97.80 218 A 1 
ATOM 1676 N N   . VAL A 1 219 ? -15.867 5.217   -18.671 1.00 98.46 219 A 1 
ATOM 1677 C CA  . VAL A 1 219 ? -17.328 5.043   -18.548 1.00 98.38 219 A 1 
ATOM 1678 C C   . VAL A 1 219 ? -18.109 6.218   -19.148 1.00 98.10 219 A 1 
ATOM 1679 O O   . VAL A 1 219 ? -19.236 6.051   -19.620 1.00 97.49 219 A 1 
ATOM 1680 C CB  . VAL A 1 219 ? -17.699 4.796   -17.073 1.00 98.23 219 A 1 
ATOM 1681 C CG1 . VAL A 1 219 ? -19.206 4.845   -16.799 1.00 96.64 219 A 1 
ATOM 1682 C CG2 . VAL A 1 219 ? -17.210 3.404   -16.644 1.00 96.75 219 A 1 
ATOM 1683 N N   . ASN A 1 220 ? -17.517 7.410   -19.183 1.00 98.43 220 A 1 
ATOM 1684 C CA  . ASN A 1 220 ? -18.126 8.588   -19.804 1.00 98.22 220 A 1 
ATOM 1685 C C   . ASN A 1 220 ? -17.688 8.830   -21.258 1.00 98.22 220 A 1 
ATOM 1686 O O   . ASN A 1 220 ? -17.995 9.898   -21.788 1.00 97.62 220 A 1 
ATOM 1687 C CB  . ASN A 1 220 ? -17.916 9.807   -18.893 1.00 98.01 220 A 1 
ATOM 1688 C CG  . ASN A 1 220 ? -18.742 9.712   -17.631 1.00 97.20 220 A 1 
ATOM 1689 O OD1 . ASN A 1 220 ? -19.951 9.883   -17.646 1.00 90.88 220 A 1 
ATOM 1690 N ND2 . ASN A 1 220 ? -18.137 9.439   -16.504 1.00 91.15 220 A 1 
ATOM 1691 N N   . SER A 1 221 ? -16.996 7.869   -21.887 1.00 98.36 221 A 1 
ATOM 1692 C CA  . SER A 1 221 ? -16.515 7.969   -23.276 1.00 98.26 221 A 1 
ATOM 1693 C C   . SER A 1 221 ? -15.726 9.254   -23.568 1.00 98.22 221 A 1 
ATOM 1694 O O   . SER A 1 221 ? -15.899 9.892   -24.604 1.00 97.29 221 A 1 
ATOM 1695 C CB  . SER A 1 221 ? -17.672 7.768   -24.267 1.00 97.90 221 A 1 
ATOM 1696 O OG  . SER A 1 221 ? -18.197 6.459   -24.148 1.00 96.42 221 A 1 
ATOM 1697 N N   . ARG A 1 222 ? -14.867 9.678   -22.624 1.00 98.42 222 A 1 
ATOM 1698 C CA  . ARG A 1 222 ? -13.971 10.836  -22.780 1.00 98.40 222 A 1 
ATOM 1699 C C   . ARG A 1 222 ? -12.551 10.373  -23.110 1.00 98.51 222 A 1 
ATOM 1700 O O   . ARG A 1 222 ? -12.191 9.261   -22.728 1.00 98.13 222 A 1 
ATOM 1701 C CB  . ARG A 1 222 ? -14.003 11.698  -21.507 1.00 98.11 222 A 1 
ATOM 1702 C CG  . ARG A 1 222 ? -15.371 12.353  -21.288 1.00 96.22 222 A 1 
ATOM 1703 C CD  . ARG A 1 222 ? -15.366 13.283  -20.062 1.00 93.19 222 A 1 
ATOM 1704 N NE  . ARG A 1 222 ? -15.214 12.534  -18.798 1.00 84.50 222 A 1 
ATOM 1705 C CZ  . ARG A 1 222 ? -15.007 13.053  -17.595 1.00 75.91 222 A 1 
ATOM 1706 N NH1 . ARG A 1 222 ? -14.916 14.339  -17.405 1.00 68.79 222 A 1 
ATOM 1707 N NH2 . ARG A 1 222 ? -14.889 12.277  -16.556 1.00 67.89 222 A 1 
ATOM 1708 N N   . PRO A 1 223 ? -11.716 11.200  -23.752 1.00 98.28 223 A 1 
ATOM 1709 C CA  . PRO A 1 223 ? -10.319 10.850  -24.017 1.00 98.06 223 A 1 
ATOM 1710 C C   . PRO A 1 223 ? -9.533  10.595  -22.724 1.00 98.21 223 A 1 
ATOM 1711 O O   . PRO A 1 223 ? -9.558  11.414  -21.802 1.00 97.65 223 A 1 
ATOM 1712 C CB  . PRO A 1 223 ? -9.732  12.016  -24.815 1.00 97.11 223 A 1 
ATOM 1713 C CG  . PRO A 1 223 ? -10.961 12.660  -25.455 1.00 94.18 223 A 1 
ATOM 1714 C CD  . PRO A 1 223 ? -12.043 12.461  -24.396 1.00 97.42 223 A 1 
ATOM 1715 N N   . VAL A 1 224 ? -8.799  9.476   -22.664 1.00 97.99 224 A 1 
ATOM 1716 C CA  . VAL A 1 224 ? -7.907  9.118   -21.553 1.00 98.11 224 A 1 
ATOM 1717 C C   . VAL A 1 224 ? -6.508  9.625   -21.881 1.00 98.05 224 A 1 
ATOM 1718 O O   . VAL A 1 224 ? -5.800  9.033   -22.689 1.00 97.74 224 A 1 
ATOM 1719 C CB  . VAL A 1 224 ? -7.905  7.597   -21.287 1.00 98.05 224 A 1 
ATOM 1720 C CG1 . VAL A 1 224 ? -7.056  7.273   -20.050 1.00 97.21 224 A 1 
ATOM 1721 C CG2 . VAL A 1 224 ? -9.308  7.039   -21.027 1.00 97.06 224 A 1 
ATOM 1722 N N   . THR A 1 225 ? -6.092  10.723  -21.248 1.00 97.94 225 A 1 
ATOM 1723 C CA  . THR A 1 225 ? -4.756  11.306  -21.451 1.00 97.61 225 A 1 
ATOM 1724 C C   . THR A 1 225 ? -3.789  10.812  -20.379 1.00 97.42 225 A 1 
ATOM 1725 O O   . THR A 1 225 ? -4.023  11.017  -19.189 1.00 96.73 225 A 1 
ATOM 1726 C CB  . THR A 1 225 ? -4.810  12.838  -21.469 1.00 97.11 225 A 1 
ATOM 1727 O OG1 . THR A 1 225 ? -5.738  13.273  -22.433 1.00 94.44 225 A 1 
ATOM 1728 C CG2 . THR A 1 225 ? -3.466  13.449  -21.852 1.00 93.77 225 A 1 
ATOM 1729 N N   . LEU A 1 226 ? -2.684  10.190  -20.799 1.00 96.80 226 A 1 
ATOM 1730 C CA  . LEU A 1 226 ? -1.669  9.598   -19.924 1.00 96.79 226 A 1 
ATOM 1731 C C   . LEU A 1 226 ? -0.263  10.002  -20.376 1.00 96.75 226 A 1 
ATOM 1732 O O   . LEU A 1 226 ? -0.054  10.385  -21.521 1.00 96.53 226 A 1 
ATOM 1733 C CB  . LEU A 1 226 ? -1.817  8.065   -19.935 1.00 96.95 226 A 1 
ATOM 1734 C CG  . LEU A 1 226 ? -3.165  7.535   -19.419 1.00 96.55 226 A 1 
ATOM 1735 C CD1 . LEU A 1 226 ? -3.237  6.032   -19.658 1.00 95.56 226 A 1 
ATOM 1736 C CD2 . LEU A 1 226 ? -3.349  7.796   -17.921 1.00 95.60 226 A 1 
ATOM 1737 N N   . THR A 1 227 ? 0.717   9.872   -19.490 1.00 96.18 227 A 1 
ATOM 1738 C CA  . THR A 1 227 ? 2.128   9.988   -19.866 1.00 95.54 227 A 1 
ATOM 1739 C C   . THR A 1 227 ? 2.604   8.663   -20.452 1.00 95.56 227 A 1 
ATOM 1740 O O   . THR A 1 227 ? 2.388   7.602   -19.870 1.00 95.43 227 A 1 
ATOM 1741 C CB  . THR A 1 227 ? 2.992   10.403  -18.675 1.00 94.93 227 A 1 
ATOM 1742 O OG1 . THR A 1 227 ? 2.527   11.639  -18.176 1.00 93.06 227 A 1 
ATOM 1743 C CG2 . THR A 1 227 ? 4.455   10.592  -19.055 1.00 93.21 227 A 1 
ATOM 1744 N N   . LYS A 1 228 ? 3.262   8.725   -21.611 1.00 96.08 228 A 1 
ATOM 1745 C CA  . LYS A 1 228 ? 3.848   7.556   -22.274 1.00 96.13 228 A 1 
ATOM 1746 C C   . LYS A 1 228 ? 4.921   6.924   -21.384 1.00 95.54 228 A 1 
ATOM 1747 O O   . LYS A 1 228 ? 5.762   7.634   -20.840 1.00 95.06 228 A 1 
ATOM 1748 C CB  . LYS A 1 228 ? 4.418   8.023   -23.619 1.00 96.26 228 A 1 
ATOM 1749 C CG  . LYS A 1 228 ? 4.802   6.872   -24.546 1.00 95.84 228 A 1 
ATOM 1750 C CD  . LYS A 1 228 ? 5.395   7.501   -25.810 1.00 94.55 228 A 1 
ATOM 1751 C CE  . LYS A 1 228 ? 5.938   6.474   -26.792 1.00 91.38 228 A 1 
ATOM 1752 N NZ  . LYS A 1 228 ? 6.738   7.196   -27.818 1.00 85.95 228 A 1 
ATOM 1753 N N   . TYR A 1 229 ? 4.888   5.604   -21.264 1.00 95.09 229 A 1 
ATOM 1754 C CA  . TYR A 1 229 ? 5.768   4.784   -20.415 1.00 94.46 229 A 1 
ATOM 1755 C C   . TYR A 1 229 ? 5.651   5.027   -18.899 1.00 93.71 229 A 1 
ATOM 1756 O O   . TYR A 1 229 ? 6.417   4.440   -18.134 1.00 92.25 229 A 1 
ATOM 1757 C CB  . TYR A 1 229 ? 7.225   4.866   -20.908 1.00 94.86 229 A 1 
ATOM 1758 C CG  . TYR A 1 229 ? 7.424   4.697   -22.401 1.00 95.40 229 A 1 
ATOM 1759 C CD1 . TYR A 1 229 ? 6.887   3.580   -23.068 1.00 92.95 229 A 1 
ATOM 1760 C CD2 . TYR A 1 229 ? 8.170   5.648   -23.122 1.00 93.60 229 A 1 
ATOM 1761 C CE1 . TYR A 1 229 ? 7.100   3.406   -24.448 1.00 92.70 229 A 1 
ATOM 1762 C CE2 . TYR A 1 229 ? 8.392   5.473   -24.504 1.00 93.11 229 A 1 
ATOM 1763 C CZ  . TYR A 1 229 ? 7.862   4.350   -25.165 1.00 94.04 229 A 1 
ATOM 1764 O OH  . TYR A 1 229 ? 8.095   4.164   -26.494 1.00 92.79 229 A 1 
ATOM 1765 N N   . ASP A 1 230 ? 4.694   5.835   -18.437 1.00 93.65 230 A 1 
ATOM 1766 C CA  . ASP A 1 230 ? 4.416   5.979   -17.007 1.00 93.37 230 A 1 
ATOM 1767 C C   . ASP A 1 230 ? 3.796   4.689   -16.447 1.00 93.75 230 A 1 
ATOM 1768 O O   . ASP A 1 230 ? 2.869   4.111   -17.016 1.00 93.87 230 A 1 
ATOM 1769 C CB  . ASP A 1 230 ? 3.521   7.195   -16.741 1.00 92.53 230 A 1 
ATOM 1770 C CG  . ASP A 1 230 ? 3.300   7.491   -15.250 1.00 90.50 230 A 1 
ATOM 1771 O OD1 . ASP A 1 230 ? 4.060   6.962   -14.407 1.00 88.25 230 A 1 
ATOM 1772 O OD2 . ASP A 1 230 ? 2.342   8.240   -14.942 1.00 86.17 230 A 1 
ATOM 1773 N N   . GLY A 1 231 ? 4.318   4.242   -15.318 1.00 92.87 231 A 1 
ATOM 1774 C CA  . GLY A 1 231 ? 3.923   2.997   -14.683 1.00 92.18 231 A 1 
ATOM 1775 C C   . GLY A 1 231 ? 4.791   2.666   -13.479 1.00 91.38 231 A 1 
ATOM 1776 O O   . GLY A 1 231 ? 5.686   3.422   -13.105 1.00 89.91 231 A 1 
ATOM 1777 N N   . THR A 1 232 ? 4.505   1.545   -12.842 1.00 92.00 232 A 1 
ATOM 1778 C CA  . THR A 1 232 ? 5.246   1.105   -11.656 1.00 91.81 232 A 1 
ATOM 1779 C C   . THR A 1 232 ? 5.052   -0.391  -11.396 1.00 92.59 232 A 1 
ATOM 1780 O O   . THR A 1 232 ? 4.273   -1.068  -12.074 1.00 92.50 232 A 1 
ATOM 1781 C CB  . THR A 1 232 ? 4.847   1.966   -10.441 1.00 90.36 232 A 1 
ATOM 1782 O OG1 . THR A 1 232 ? 5.732   1.748   -9.366  1.00 84.96 232 A 1 
ATOM 1783 C CG2 . THR A 1 232 ? 3.430   1.734   -9.936  1.00 84.49 232 A 1 
ATOM 1784 N N   . GLN A 1 233 ? 5.768   -0.906  -10.402 1.00 90.53 233 A 1 
ATOM 1785 C CA  . GLN A 1 233 ? 5.543   -2.224  -9.811  1.00 91.46 233 A 1 
ATOM 1786 C C   . GLN A 1 233 ? 4.394   -2.120  -8.793  1.00 91.01 233 A 1 
ATOM 1787 O O   . GLN A 1 233 ? 4.630   -1.850  -7.615  1.00 89.76 233 A 1 
ATOM 1788 C CB  . GLN A 1 233 ? 6.833   -2.712  -9.144  1.00 91.19 233 A 1 
ATOM 1789 C CG  . GLN A 1 233 ? 7.962   -2.963  -10.140 1.00 89.99 233 A 1 
ATOM 1790 C CD  . GLN A 1 233 ? 9.274   -3.216  -9.416  1.00 91.65 233 A 1 
ATOM 1791 O OE1 . GLN A 1 233 ? 10.095  -2.323  -9.273  1.00 86.00 233 A 1 
ATOM 1792 N NE2 . GLN A 1 233 ? 9.520   -4.409  -8.934  1.00 84.95 233 A 1 
ATOM 1793 N N   . PHE A 1 234 ? 3.168   -2.284  -9.247  1.00 90.59 234 A 1 
ATOM 1794 C CA  . PHE A 1 234 ? 1.989   -2.242  -8.380  1.00 90.85 234 A 1 
ATOM 1795 C C   . PHE A 1 234 ? 1.984   -3.417  -7.401  1.00 91.03 234 A 1 
ATOM 1796 O O   . PHE A 1 234 ? 2.431   -4.511  -7.740  1.00 89.89 234 A 1 
ATOM 1797 C CB  . PHE A 1 234 ? 0.711   -2.231  -9.227  1.00 90.56 234 A 1 
ATOM 1798 C CG  . PHE A 1 234 ? 0.499   -0.950  -10.002 1.00 90.99 234 A 1 
ATOM 1799 C CD1 . PHE A 1 234 ? -0.151  0.135   -9.392  1.00 87.72 234 A 1 
ATOM 1800 C CD2 . PHE A 1 234 ? 0.954   -0.835  -11.330 1.00 87.85 234 A 1 
ATOM 1801 C CE1 . PHE A 1 234 ? -0.346  1.333   -10.104 1.00 86.18 234 A 1 
ATOM 1802 C CE2 . PHE A 1 234 ? 0.763   0.362   -12.040 1.00 85.66 234 A 1 
ATOM 1803 C CZ  . PHE A 1 234 ? 0.114   1.449   -11.427 1.00 88.67 234 A 1 
ATOM 1804 N N   . ILE A 1 235 ? 1.430   -3.202  -6.202  1.00 91.27 235 A 1 
ATOM 1805 C CA  . ILE A 1 235 ? 1.161   -4.249  -5.215  1.00 91.99 235 A 1 
ATOM 1806 C C   . ILE A 1 235 ? -0.215  -4.011  -4.595  1.00 91.37 235 A 1 
ATOM 1807 O O   . ILE A 1 235 ? -0.606  -2.865  -4.350  1.00 91.50 235 A 1 
ATOM 1808 C CB  . ILE A 1 235 ? 2.303   -4.336  -4.177  1.00 92.30 235 A 1 
ATOM 1809 C CG1 . ILE A 1 235 ? 2.139   -5.590  -3.293  1.00 90.51 235 A 1 
ATOM 1810 C CG2 . ILE A 1 235 ? 2.423   -3.058  -3.330  1.00 89.62 235 A 1 
ATOM 1811 C CD1 . ILE A 1 235 ? 3.352   -5.910  -2.417  1.00 87.40 235 A 1 
ATOM 1812 N N   . SER A 1 236 ? -0.971  -5.077  -4.344  1.00 91.69 236 A 1 
ATOM 1813 C CA  . SER A 1 236 ? -2.258  -4.970  -3.666  1.00 91.52 236 A 1 
ATOM 1814 C C   . SER A 1 236 ? -2.092  -4.892  -2.143  1.00 91.30 236 A 1 
ATOM 1815 O O   . SER A 1 236 ? -1.113  -5.362  -1.559  1.00 92.37 236 A 1 
ATOM 1816 C CB  . SER A 1 236 ? -3.191  -6.107  -4.099  1.00 91.85 236 A 1 
ATOM 1817 O OG  . SER A 1 236 ? -2.799  -7.325  -3.515  1.00 90.40 236 A 1 
ATOM 1818 N N   . SER A 1 237 ? -3.059  -4.287  -1.454  1.00 91.83 237 A 1 
ATOM 1819 C CA  . SER A 1 237 ? -3.065  -4.270  0.014   1.00 92.17 237 A 1 
ATOM 1820 C C   . SER A 1 237 ? -3.182  -5.667  0.646   1.00 92.36 237 A 1 
ATOM 1821 O O   . SER A 1 237 ? -2.550  -5.877  1.680   1.00 92.80 237 A 1 
ATOM 1822 C CB  . SER A 1 237 ? -4.155  -3.346  0.554   1.00 92.32 237 A 1 
ATOM 1823 O OG  . SER A 1 237 ? -3.889  -2.008  0.190   1.00 88.85 237 A 1 
ATOM 1824 N N   . PRO A 1 238 ? -3.908  -6.650  0.068   1.00 93.04 238 A 1 
ATOM 1825 C CA  . PRO A 1 238 ? -3.840  -8.043  0.507   1.00 92.49 238 A 1 
ATOM 1826 C C   . PRO A 1 238 ? -2.434  -8.652  0.415   1.00 93.05 238 A 1 
ATOM 1827 O O   . PRO A 1 238 ? -1.994  -9.317  1.352   1.00 92.84 238 A 1 
ATOM 1828 C CB  . PRO A 1 238 ? -4.811  -8.808  -0.396  1.00 91.51 238 A 1 
ATOM 1829 C CG  . PRO A 1 238 ? -5.805  -7.748  -0.843  1.00 89.06 238 A 1 
ATOM 1830 C CD  . PRO A 1 238 ? -4.971  -6.486  -0.927  1.00 91.86 238 A 1 
ATOM 1831 N N   . GLU A 1 239 ? -1.708  -8.415  -0.683  1.00 91.08 239 A 1 
ATOM 1832 C CA  . GLU A 1 239 ? -0.350  -8.937  -0.877  1.00 91.14 239 A 1 
ATOM 1833 C C   . GLU A 1 239 ? 0.621   -8.342  0.147   1.00 91.46 239 A 1 
ATOM 1834 O O   . GLU A 1 239 ? 1.289   -9.080  0.876   1.00 91.72 239 A 1 
ATOM 1835 C CB  . GLU A 1 239 ? 0.127   -8.606  -2.294  1.00 91.47 239 A 1 
ATOM 1836 C CG  . GLU A 1 239 ? -0.535  -9.482  -3.370  1.00 89.99 239 A 1 
ATOM 1837 C CD  . GLU A 1 239 ? -0.229  -8.936  -4.769  1.00 89.88 239 A 1 
ATOM 1838 O OE1 . GLU A 1 239 ? 0.081   -9.729  -5.673  1.00 82.12 239 A 1 
ATOM 1839 O OE2 . GLU A 1 239 ? -0.268  -7.695  -4.932  1.00 84.22 239 A 1 
ATOM 1840 N N   . ILE A 1 240 ? 0.650   -7.010  0.286   1.00 91.49 240 A 1 
ATOM 1841 C CA  . ILE A 1 240 ? 1.548   -6.359  1.244   1.00 91.92 240 A 1 
ATOM 1842 C C   . ILE A 1 240 ? 1.228   -6.755  2.692   1.00 92.34 240 A 1 
ATOM 1843 O O   . ILE A 1 240 ? 2.141   -6.889  3.503   1.00 92.84 240 A 1 
ATOM 1844 C CB  . ILE A 1 240 ? 1.583   -4.829  1.026   1.00 89.97 240 A 1 
ATOM 1845 C CG1 . ILE A 1 240 ? 2.761   -4.218  1.812   1.00 80.36 240 A 1 
ATOM 1846 C CG2 . ILE A 1 240 ? 0.266   -4.153  1.407   1.00 79.16 240 A 1 
ATOM 1847 C CD1 . ILE A 1 240 ? 2.954   -2.719  1.570   1.00 79.34 240 A 1 
ATOM 1848 N N   . ALA A 1 241 ? -0.040  -7.016  3.028   1.00 93.41 241 A 1 
ATOM 1849 C CA  . ALA A 1 241 ? -0.425  -7.466  4.366   1.00 93.55 241 A 1 
ATOM 1850 C C   . ALA A 1 241 ? 0.242   -8.797  4.763   1.00 93.35 241 A 1 
ATOM 1851 O O   . ALA A 1 241 ? 0.547   -8.989  5.943   1.00 93.81 241 A 1 
ATOM 1852 C CB  . ALA A 1 241 ? -1.951  -7.552  4.441   1.00 94.35 241 A 1 
ATOM 1853 N N   . GLN A 1 242 ? 0.545   -9.671  3.799   1.00 95.10 242 A 1 
ATOM 1854 C CA  . GLN A 1 242 ? 1.291   -10.909 4.048   1.00 94.52 242 A 1 
ATOM 1855 C C   . GLN A 1 242 ? 2.718   -10.614 4.521   1.00 94.78 242 A 1 
ATOM 1856 O O   . GLN A 1 242 ? 3.194   -11.255 5.460   1.00 94.80 242 A 1 
ATOM 1857 C CB  . GLN A 1 242 ? 1.331   -11.782 2.785   1.00 94.45 242 A 1 
ATOM 1858 C CG  . GLN A 1 242 ? -0.065  -12.208 2.313   1.00 92.03 242 A 1 
ATOM 1859 C CD  . GLN A 1 242 ? 0.005   -13.029 1.033   1.00 88.92 242 A 1 
ATOM 1860 O OE1 . GLN A 1 242 ? 0.714   -14.023 0.948   1.00 81.51 242 A 1 
ATOM 1861 N NE2 . GLN A 1 242 ? -0.717  -12.655 0.003   1.00 77.51 242 A 1 
ATOM 1862 N N   . LEU A 1 243 ? 3.378   -9.602  3.946   1.00 94.27 243 A 1 
ATOM 1863 C CA  . LEU A 1 243 ? 4.712   -9.183  4.384   1.00 94.64 243 A 1 
ATOM 1864 C C   . LEU A 1 243 ? 4.682   -8.636  5.818   1.00 95.11 243 A 1 
ATOM 1865 O O   . LEU A 1 243 ? 5.536   -9.001  6.624   1.00 95.46 243 A 1 
ATOM 1866 C CB  . LEU A 1 243 ? 5.284   -8.165  3.384   1.00 95.27 243 A 1 
ATOM 1867 C CG  . LEU A 1 243 ? 6.668   -7.612  3.772   1.00 94.39 243 A 1 
ATOM 1868 C CD1 . LEU A 1 243 ? 7.737   -8.699  3.834   1.00 92.45 243 A 1 
ATOM 1869 C CD2 . LEU A 1 243 ? 7.104   -6.564  2.752   1.00 92.81 243 A 1 
ATOM 1870 N N   . TYR A 1 244 ? 3.685   -7.799  6.155   1.00 94.87 244 A 1 
ATOM 1871 C CA  . TYR A 1 244 ? 3.511   -7.323  7.535   1.00 94.68 244 A 1 
ATOM 1872 C C   . TYR A 1 244 ? 3.345   -8.480  8.515   1.00 94.69 244 A 1 
ATOM 1873 O O   . TYR A 1 244 ? 3.993   -8.480  9.558   1.00 94.47 244 A 1 
ATOM 1874 C CB  . TYR A 1 244 ? 2.303   -6.387  7.665   1.00 94.64 244 A 1 
ATOM 1875 C CG  . TYR A 1 244 ? 2.575   -4.957  7.259   1.00 94.54 244 A 1 
ATOM 1876 C CD1 . TYR A 1 244 ? 3.055   -4.018  8.197   1.00 91.67 244 A 1 
ATOM 1877 C CD2 . TYR A 1 244 ? 2.343   -4.566  5.933   1.00 92.19 244 A 1 
ATOM 1878 C CE1 . TYR A 1 244 ? 3.322   -2.698  7.793   1.00 90.93 244 A 1 
ATOM 1879 C CE2 . TYR A 1 244 ? 2.613   -3.257  5.523   1.00 91.06 244 A 1 
ATOM 1880 C CZ  . TYR A 1 244 ? 3.109   -2.320  6.447   1.00 92.48 244 A 1 
ATOM 1881 O OH  . TYR A 1 244 ? 3.380   -1.066  6.021   1.00 91.18 244 A 1 
ATOM 1882 N N   . LEU A 1 245 ? 2.513   -9.465  8.186   1.00 95.44 245 A 1 
ATOM 1883 C CA  . LEU A 1 245 ? 2.267   -10.616 9.048   1.00 95.17 245 A 1 
ATOM 1884 C C   . LEU A 1 245 ? 3.529   -11.477 9.210   1.00 95.02 245 A 1 
ATOM 1885 O O   . LEU A 1 245 ? 3.932   -11.759 10.336  1.00 94.71 245 A 1 
ATOM 1886 C CB  . LEU A 1 245 ? 1.082   -11.410 8.478   1.00 94.69 245 A 1 
ATOM 1887 C CG  . LEU A 1 245 ? 0.690   -12.617 9.344   1.00 91.78 245 A 1 
ATOM 1888 C CD1 . LEU A 1 245 ? 0.181   -12.206 10.726  1.00 89.39 245 A 1 
ATOM 1889 C CD2 . LEU A 1 245 ? -0.414  -13.382 8.630   1.00 90.18 245 A 1 
ATOM 1890 N N   . LYS A 1 246 ? 4.215   -11.818 8.110   1.00 95.73 246 A 1 
ATOM 1891 C CA  . LYS A 1 246 ? 5.470   -12.586 8.162   1.00 95.30 246 A 1 
ATOM 1892 C C   . LYS A 1 246 ? 6.549   -11.861 8.965   1.00 95.83 246 A 1 
ATOM 1893 O O   . LYS A 1 246 ? 7.232   -12.483 9.776   1.00 95.45 246 A 1 
ATOM 1894 C CB  . LYS A 1 246 ? 5.974   -12.883 6.737   1.00 95.13 246 A 1 
ATOM 1895 C CG  . LYS A 1 246 ? 5.132   -13.913 5.964   1.00 93.20 246 A 1 
ATOM 1896 C CD  . LYS A 1 246 ? 5.213   -15.328 6.551   1.00 89.40 246 A 1 
ATOM 1897 C CE  . LYS A 1 246 ? 4.428   -16.311 5.676   1.00 85.57 246 A 1 
ATOM 1898 N NZ  . LYS A 1 246 ? 4.397   -17.679 6.253   1.00 76.46 246 A 1 
ATOM 1899 N N   . LEU A 1 247 ? 6.677   -10.552 8.791   1.00 94.89 247 A 1 
ATOM 1900 C CA  . LEU A 1 247 ? 7.633   -9.748  9.548   1.00 94.94 247 A 1 
ATOM 1901 C C   . LEU A 1 247 ? 7.252   -9.658  11.031  1.00 95.19 247 A 1 
ATOM 1902 O O   . LEU A 1 247 ? 8.119   -9.807  11.888  1.00 94.76 247 A 1 
ATOM 1903 C CB  . LEU A 1 247 ? 7.749   -8.367  8.880   1.00 94.49 247 A 1 
ATOM 1904 C CG  . LEU A 1 247 ? 8.849   -7.473  9.477   1.00 91.01 247 A 1 
ATOM 1905 C CD1 . LEU A 1 247 ? 10.231  -8.120  9.403   1.00 88.88 247 A 1 
ATOM 1906 C CD2 . LEU A 1 247 ? 8.901   -6.161  8.695   1.00 89.18 247 A 1 
ATOM 1907 N N   . LEU A 1 248 ? 5.963   -9.481  11.342  1.00 95.86 248 A 1 
ATOM 1908 C CA  . LEU A 1 248 ? 5.432   -9.484  12.708  1.00 95.91 248 A 1 
ATOM 1909 C C   . LEU A 1 248 ? 5.751   -10.796 13.430  1.00 95.83 248 A 1 
ATOM 1910 O O   . LEU A 1 248 ? 6.147   -10.770 14.592  1.00 95.68 248 A 1 
ATOM 1911 C CB  . LEU A 1 248 ? 3.908   -9.244  12.646  1.00 96.34 248 A 1 
ATOM 1912 C CG  . LEU A 1 248 ? 3.181   -9.325  14.000  1.00 96.00 248 A 1 
ATOM 1913 C CD1 . LEU A 1 248 ? 3.584   -8.172  14.922  1.00 94.79 248 A 1 
ATOM 1914 C CD2 . LEU A 1 248 ? 1.670   -9.277  13.785  1.00 94.96 248 A 1 
ATOM 1915 N N   . GLU A 1 249 ? 5.608   -11.932 12.753  1.00 95.62 249 A 1 
ATOM 1916 C CA  . GLU A 1 249 ? 5.834   -13.263 13.333  1.00 95.06 249 A 1 
ATOM 1917 C C   . GLU A 1 249 ? 7.315   -13.663 13.382  1.00 94.97 249 A 1 
ATOM 1918 O O   . GLU A 1 249 ? 7.719   -14.460 14.226  1.00 94.09 249 A 1 
ATOM 1919 C CB  . GLU A 1 249 ? 5.003   -14.279 12.553  1.00 94.60 249 A 1 
ATOM 1920 C CG  . GLU A 1 249 ? 3.509   -14.034 12.813  1.00 93.57 249 A 1 
ATOM 1921 C CD  . GLU A 1 249 ? 2.596   -14.943 12.001  1.00 92.96 249 A 1 
ATOM 1922 O OE1 . GLU A 1 249 ? 1.399   -14.965 12.357  1.00 86.51 249 A 1 
ATOM 1923 O OE2 . GLU A 1 249 ? 3.057   -15.605 11.044  1.00 88.02 249 A 1 
ATOM 1924 N N   . SER A 1 250 ? 8.156   -13.053 12.541  1.00 95.49 250 A 1 
ATOM 1925 C CA  . SER A 1 250 ? 9.595   -13.336 12.475  1.00 95.71 250 A 1 
ATOM 1926 C C   . SER A 1 250 ? 10.393  -12.769 13.653  1.00 95.96 250 A 1 
ATOM 1927 O O   . SER A 1 250 ? 9.949   -11.882 14.377  1.00 95.82 250 A 1 
ATOM 1928 C CB  . SER A 1 250 ? 10.170  -12.803 11.163  1.00 95.82 250 A 1 
ATOM 1929 O OG  . SER A 1 250 ? 10.394  -11.407 11.248  1.00 94.56 250 A 1 
ATOM 1930 N N   . ASP A 1 251 ? 11.636  -13.214 13.791  1.00 95.70 251 A 1 
ATOM 1931 C CA  . ASP A 1 251 ? 12.601  -12.662 14.748  1.00 95.56 251 A 1 
ATOM 1932 C C   . ASP A 1 251 ? 13.509  -11.566 14.173  1.00 96.48 251 A 1 
ATOM 1933 O O   . ASP A 1 251 ? 14.472  -11.150 14.830  1.00 94.99 251 A 1 
ATOM 1934 C CB  . ASP A 1 251 ? 13.386  -13.808 15.399  1.00 93.55 251 A 1 
ATOM 1935 C CG  . ASP A 1 251 ? 12.613  -14.423 16.565  1.00 85.42 251 A 1 
ATOM 1936 O OD1 . ASP A 1 251 ? 12.037  -13.615 17.341  1.00 78.20 251 A 1 
ATOM 1937 O OD2 . ASP A 1 251 ? 12.704  -15.644 16.751  1.00 77.88 251 A 1 
ATOM 1938 N N   . LYS A 1 252 ? 13.190  -11.074 12.983  1.00 95.42 252 A 1 
ATOM 1939 C CA  . LYS A 1 252 ? 13.963  -10.043 12.275  1.00 95.92 252 A 1 
ATOM 1940 C C   . LYS A 1 252 ? 14.062  -8.762  13.110  1.00 96.22 252 A 1 
ATOM 1941 O O   . LYS A 1 252 ? 13.120  -8.377  13.805  1.00 95.85 252 A 1 
ATOM 1942 C CB  . LYS A 1 252 ? 13.336  -9.761  10.898  1.00 96.05 252 A 1 
ATOM 1943 C CG  . LYS A 1 252 ? 13.379  -10.953 9.919   1.00 94.79 252 A 1 
ATOM 1944 C CD  . LYS A 1 252 ? 14.777  -11.220 9.348   1.00 92.79 252 A 1 
ATOM 1945 C CE  . LYS A 1 252 ? 14.710  -12.339 8.304   1.00 90.25 252 A 1 
ATOM 1946 N NZ  . LYS A 1 252 ? 15.909  -12.365 7.424   1.00 85.60 252 A 1 
ATOM 1947 N N   . ASN A 1 253 ? 15.212  -8.105  13.021  1.00 96.02 253 A 1 
ATOM 1948 C CA  . ASN A 1 253 ? 15.500  -6.832  13.671  1.00 95.92 253 A 1 
ATOM 1949 C C   . ASN A 1 253 ? 16.400  -5.984  12.771  1.00 95.70 253 A 1 
ATOM 1950 O O   . ASN A 1 253 ? 17.327  -6.517  12.172  1.00 94.78 253 A 1 
ATOM 1951 C CB  . ASN A 1 253 ? 16.174  -7.088  15.030  1.00 95.28 253 A 1 
ATOM 1952 C CG  . ASN A 1 253 ? 16.430  -5.792  15.782  1.00 94.98 253 A 1 
ATOM 1953 O OD1 . ASN A 1 253 ? 15.548  -4.968  15.947  1.00 91.82 253 A 1 
ATOM 1954 N ND2 . ASN A 1 253 ? 17.630  -5.566  16.253  1.00 91.07 253 A 1 
ATOM 1955 N N   . GLU A 1 254 ? 16.136  -4.677  12.735  1.00 93.86 254 A 1 
ATOM 1956 C CA  . GLU A 1 254 ? 16.915  -3.704  11.953  1.00 93.60 254 A 1 
ATOM 1957 C C   . GLU A 1 254 ? 16.904  -3.986  10.442  1.00 93.65 254 A 1 
ATOM 1958 O O   . GLU A 1 254 ? 17.810  -3.602  9.708   1.00 92.28 254 A 1 
ATOM 1959 C CB  . GLU A 1 254 ? 18.322  -3.531  12.564  1.00 92.73 254 A 1 
ATOM 1960 C CG  . GLU A 1 254 ? 18.228  -2.941  13.980  1.00 91.02 254 A 1 
ATOM 1961 C CD  . GLU A 1 254 ? 19.530  -2.997  14.792  1.00 89.37 254 A 1 
ATOM 1962 O OE1 . GLU A 1 254 ? 19.403  -2.824  16.037  1.00 81.23 254 A 1 
ATOM 1963 O OE2 . GLU A 1 254 ? 20.621  -3.215  14.222  1.00 82.45 254 A 1 
ATOM 1964 N N   . GLU A 1 255 ? 15.838  -4.630  9.966   1.00 94.01 255 A 1 
ATOM 1965 C CA  . GLU A 1 255 ? 15.649  -4.971  8.561   1.00 94.15 255 A 1 
ATOM 1966 C C   . GLU A 1 255 ? 14.727  -3.972  7.851   1.00 94.32 255 A 1 
ATOM 1967 O O   . GLU A 1 255 ? 13.748  -3.472  8.408   1.00 93.62 255 A 1 
ATOM 1968 C CB  . GLU A 1 255 ? 15.097  -6.396  8.423   1.00 94.15 255 A 1 
ATOM 1969 C CG  . GLU A 1 255 ? 16.058  -7.489  8.928   1.00 92.13 255 A 1 
ATOM 1970 C CD  . GLU A 1 255 ? 17.340  -7.638  8.099   1.00 91.72 255 A 1 
ATOM 1971 O OE1 . GLU A 1 255 ? 18.193  -8.454  8.501   1.00 83.61 255 A 1 
ATOM 1972 O OE2 . GLU A 1 255 ? 17.439  -7.009  7.020   1.00 85.26 255 A 1 
ATOM 1973 N N   . THR A 1 256 ? 15.025  -3.737  6.577   1.00 93.31 256 A 1 
ATOM 1974 C CA  . THR A 1 256 ? 14.151  -2.997  5.658   1.00 93.53 256 A 1 
ATOM 1975 C C   . THR A 1 256 ? 13.694  -3.931  4.547   1.00 93.66 256 A 1 
ATOM 1976 O O   . THR A 1 256 ? 14.496  -4.720  4.060   1.00 93.07 256 A 1 
ATOM 1977 C CB  . THR A 1 256 ? 14.856  -1.762  5.086   1.00 92.87 256 A 1 
ATOM 1978 O OG1 . THR A 1 256 ? 15.254  -0.923  6.147   1.00 89.00 256 A 1 
ATOM 1979 C CG2 . THR A 1 256 ? 13.952  -0.927  4.186   1.00 88.90 256 A 1 
ATOM 1980 N N   . TYR A 1 257 ? 12.431  -3.842  4.121   1.00 93.39 257 A 1 
ATOM 1981 C CA  . TYR A 1 257 ? 11.873  -4.592  2.993   1.00 93.26 257 A 1 
ATOM 1982 C C   . TYR A 1 257 ? 11.199  -3.655  1.998   1.00 92.68 257 A 1 
ATOM 1983 O O   . TYR A 1 257 ? 10.371  -2.828  2.388   1.00 91.31 257 A 1 
ATOM 1984 C CB  . TYR A 1 257 ? 10.888  -5.660  3.484   1.00 93.69 257 A 1 
ATOM 1985 C CG  . TYR A 1 257 ? 11.562  -6.759  4.273   1.00 94.40 257 A 1 
ATOM 1986 C CD1 . TYR A 1 257 ? 12.132  -7.858  3.604   1.00 91.21 257 A 1 
ATOM 1987 C CD2 . TYR A 1 257 ? 11.674  -6.655  5.674   1.00 92.14 257 A 1 
ATOM 1988 C CE1 . TYR A 1 257 ? 12.827  -8.844  4.327   1.00 91.28 257 A 1 
ATOM 1989 C CE2 . TYR A 1 257 ? 12.374  -7.635  6.401   1.00 91.76 257 A 1 
ATOM 1990 C CZ  . TYR A 1 257 ? 12.958  -8.725  5.725   1.00 93.66 257 A 1 
ATOM 1991 O OH  . TYR A 1 257 ? 13.665  -9.649  6.425   1.00 92.94 257 A 1 
ATOM 1992 N N   . LEU A 1 258 ? 11.527  -3.799  0.721   1.00 91.62 258 A 1 
ATOM 1993 C CA  . LEU A 1 258 ? 10.746  -3.228  -0.370  1.00 91.27 258 A 1 
ATOM 1994 C C   . LEU A 1 258 ? 9.484   -4.066  -0.574  1.00 91.52 258 A 1 
ATOM 1995 O O   . LEU A 1 258 ? 9.560   -5.281  -0.760  1.00 91.24 258 A 1 
ATOM 1996 C CB  . LEU A 1 258 ? 11.585  -3.180  -1.651  1.00 90.52 258 A 1 
ATOM 1997 C CG  . LEU A 1 258 ? 12.631  -2.054  -1.653  1.00 87.75 258 A 1 
ATOM 1998 C CD1 . LEU A 1 258 ? 13.595  -2.248  -2.816  1.00 83.94 258 A 1 
ATOM 1999 C CD2 . LEU A 1 258 ? 11.977  -0.680  -1.809  1.00 84.80 258 A 1 
ATOM 2000 N N   . ALA A 1 259 ? 8.327   -3.410  -0.556  1.00 91.24 259 A 1 
ATOM 2001 C CA  . ALA A 1 259 ? 7.040   -4.046  -0.785  1.00 91.20 259 A 1 
ATOM 2002 C C   . ALA A 1 259 ? 6.439   -3.534  -2.094  1.00 90.89 259 A 1 
ATOM 2003 O O   . ALA A 1 259 ? 5.727   -2.526  -2.122  1.00 90.17 259 A 1 
ATOM 2004 C CB  . ALA A 1 259 ? 6.157   -3.819  0.440   1.00 91.16 259 A 1 
ATOM 2005 N N   . LEU A 1 260 ? 6.788   -4.220  -3.175  1.00 92.02 260 A 1 
ATOM 2006 C CA  . LEU A 1 260 ? 6.280   -3.995  -4.524  1.00 91.98 260 A 1 
ATOM 2007 C C   . LEU A 1 260 ? 6.031   -5.342  -5.202  1.00 91.77 260 A 1 
ATOM 2008 O O   . LEU A 1 260 ? 6.633   -6.351  -4.826  1.00 90.77 260 A 1 
ATOM 2009 C CB  . LEU A 1 260 ? 7.273   -3.178  -5.368  1.00 91.04 260 A 1 
ATOM 2010 C CG  . LEU A 1 260 ? 7.657   -1.790  -4.822  1.00 89.13 260 A 1 
ATOM 2011 C CD1 . LEU A 1 260 ? 9.000   -1.821  -4.091  1.00 81.23 260 A 1 
ATOM 2012 C CD2 . LEU A 1 260 ? 7.794   -0.791  -5.963  1.00 81.39 260 A 1 
ATOM 2013 N N   . GLY A 1 261 ? 5.185   -5.338  -6.242  1.00 91.51 261 A 1 
ATOM 2014 C CA  . GLY A 1 261 ? 5.079   -6.471  -7.157  1.00 91.32 261 A 1 
ATOM 2015 C C   . GLY A 1 261 ? 6.368   -6.685  -7.958  1.00 91.91 261 A 1 
ATOM 2016 O O   . GLY A 1 261 ? 7.226   -5.804  -8.050  1.00 91.53 261 A 1 
ATOM 2017 N N   . ASN A 1 262 ? 6.502   -7.858  -8.563  1.00 92.96 262 A 1 
ATOM 2018 C CA  . ASN A 1 262 ? 7.643   -8.215  -9.408  1.00 92.34 262 A 1 
ATOM 2019 C C   . ASN A 1 262 ? 7.438   -7.864  -10.896 1.00 93.08 262 A 1 
ATOM 2020 O O   . ASN A 1 262 ? 8.352   -8.035  -11.696 1.00 90.83 262 A 1 
ATOM 2021 C CB  . ASN A 1 262 ? 7.997   -9.696  -9.160  1.00 89.05 262 A 1 
ATOM 2022 C CG  . ASN A 1 262 ? 6.910   -10.671 -9.583  1.00 83.77 262 A 1 
ATOM 2023 O OD1 . ASN A 1 262 ? 5.936   -10.332 -10.219 1.00 71.57 262 A 1 
ATOM 2024 N ND2 . ASN A 1 262 ? 7.048   -11.928 -9.238  1.00 75.41 262 A 1 
ATOM 2025 N N   . VAL A 1 263 ? 6.258   -7.340  -11.257 1.00 93.51 263 A 1 
ATOM 2026 C CA  . VAL A 1 263 ? 5.893   -6.956  -12.625 1.00 93.73 263 A 1 
ATOM 2027 C C   . VAL A 1 263 ? 5.655   -5.447  -12.702 1.00 94.28 263 A 1 
ATOM 2028 O O   . VAL A 1 263 ? 4.920   -4.871  -11.902 1.00 93.71 263 A 1 
ATOM 2029 C CB  . VAL A 1 263 ? 4.670   -7.756  -13.116 1.00 92.48 263 A 1 
ATOM 2030 C CG1 . VAL A 1 263 ? 4.264   -7.367  -14.543 1.00 88.42 263 A 1 
ATOM 2031 C CG2 . VAL A 1 263 ? 4.960   -9.263  -13.123 1.00 88.67 263 A 1 
ATOM 2032 N N   . PHE A 1 264 ? 6.260   -4.807  -13.708 1.00 94.11 264 A 1 
ATOM 2033 C CA  . PHE A 1 264 ? 5.946   -3.429  -14.075 1.00 94.39 264 A 1 
ATOM 2034 C C   . PHE A 1 264 ? 4.663   -3.389  -14.907 1.00 94.75 264 A 1 
ATOM 2035 O O   . PHE A 1 264 ? 4.522   -4.138  -15.875 1.00 94.38 264 A 1 
ATOM 2036 C CB  . PHE A 1 264 ? 7.117   -2.813  -14.842 1.00 93.80 264 A 1 
ATOM 2037 C CG  . PHE A 1 264 ? 6.889   -1.373  -15.263 1.00 93.76 264 A 1 
ATOM 2038 C CD1 . PHE A 1 264 ? 6.232   -1.080  -16.475 1.00 92.19 264 A 1 
ATOM 2039 C CD2 . PHE A 1 264 ? 7.340   -0.322  -14.445 1.00 92.45 264 A 1 
ATOM 2040 C CE1 . PHE A 1 264 ? 6.041   0.256   -16.871 1.00 91.59 264 A 1 
ATOM 2041 C CE2 . PHE A 1 264 ? 7.155   1.013   -14.844 1.00 91.42 264 A 1 
ATOM 2042 C CZ  . PHE A 1 264 ? 6.511   1.304   -16.061 1.00 91.72 264 A 1 
ATOM 2043 N N   . THR A 1 265 ? 3.756   -2.473  -14.579 1.00 94.15 265 A 1 
ATOM 2044 C CA  . THR A 1 265 ? 2.558   -2.210  -15.387 1.00 94.63 265 A 1 
ATOM 2045 C C   . THR A 1 265 ? 2.443   -0.718  -15.673 1.00 94.56 265 A 1 
ATOM 2046 O O   . THR A 1 265 ? 2.534   0.106   -14.763 1.00 94.50 265 A 1 
ATOM 2047 C CB  . THR A 1 265 ? 1.291   -2.738  -14.706 1.00 95.01 265 A 1 
ATOM 2048 O OG1 . THR A 1 265 ? 1.437   -4.106  -14.400 1.00 92.84 265 A 1 
ATOM 2049 C CG2 . THR A 1 265 ? 0.065   -2.626  -15.611 1.00 92.72 265 A 1 
ATOM 2050 N N   . ALA A 1 266 ? 2.244   -0.366  -16.948 1.00 94.59 266 A 1 
ATOM 2051 C CA  . ALA A 1 266 ? 2.030   1.010   -17.375 1.00 95.20 266 A 1 
ATOM 2052 C C   . ALA A 1 266 ? 0.576   1.452   -17.132 1.00 95.82 266 A 1 
ATOM 2053 O O   . ALA A 1 266 ? -0.358  0.657   -17.255 1.00 96.21 266 A 1 
ATOM 2054 C CB  . ALA A 1 266 ? 2.429   1.142   -18.850 1.00 95.07 266 A 1 
ATOM 2055 N N   . TRP A 1 267 ? 0.372   2.748   -16.873 1.00 95.71 267 A 1 
ATOM 2056 C CA  . TRP A 1 267 ? -0.966  3.345   -16.793 1.00 96.15 267 A 1 
ATOM 2057 C C   . TRP A 1 267 ? -1.746  3.200   -18.102 1.00 96.81 267 A 1 
ATOM 2058 O O   . TRP A 1 267 ? -2.963  3.020   -18.072 1.00 96.68 267 A 1 
ATOM 2059 C CB  . TRP A 1 267 ? -0.847  4.815   -16.396 1.00 95.60 267 A 1 
ATOM 2060 C CG  . TRP A 1 267 ? -0.498  5.017   -14.955 1.00 95.24 267 A 1 
ATOM 2061 C CD1 . TRP A 1 267 ? 0.703   5.393   -14.472 1.00 94.12 267 A 1 
ATOM 2062 C CD2 . TRP A 1 267 ? -1.357  4.800   -13.796 1.00 95.06 267 A 1 
ATOM 2063 N NE1 . TRP A 1 267 ? 0.652   5.421   -13.094 1.00 93.28 267 A 1 
ATOM 2064 C CE2 . TRP A 1 267 ? -0.590  5.056   -12.625 1.00 94.00 267 A 1 
ATOM 2065 C CE3 . TRP A 1 267 ? -2.695  4.397   -13.618 1.00 93.95 267 A 1 
ATOM 2066 C CZ2 . TRP A 1 267 ? -1.124  4.908   -11.334 1.00 93.20 267 A 1 
ATOM 2067 C CZ3 . TRP A 1 267 ? -3.244  4.251   -12.327 1.00 93.31 267 A 1 
ATOM 2068 C CH2 . TRP A 1 267 ? -2.456  4.502   -11.186 1.00 92.22 267 A 1 
ATOM 2069 N N   . GLU A 1 268 ? -1.045  3.180   -19.231 1.00 96.83 268 A 1 
ATOM 2070 C CA  . GLU A 1 268 ? -1.635  2.847   -20.528 1.00 97.03 268 A 1 
ATOM 2071 C C   . GLU A 1 268 ? -2.289  1.458   -20.507 1.00 97.44 268 A 1 
ATOM 2072 O O   . GLU A 1 268 ? -3.442  1.312   -20.911 1.00 97.47 268 A 1 
ATOM 2073 C CB  . GLU A 1 268 ? -0.545  2.911   -21.607 1.00 96.44 268 A 1 
ATOM 2074 C CG  . GLU A 1 268 ? -1.113  2.638   -23.007 1.00 87.06 268 A 1 
ATOM 2075 C CD  . GLU A 1 268 ? -0.039  2.605   -24.099 1.00 85.87 268 A 1 
ATOM 2076 O OE1 . GLU A 1 268 ? -0.413  2.235   -25.235 1.00 75.93 268 A 1 
ATOM 2077 O OE2 . GLU A 1 268 ? 1.138   2.925   -23.805 1.00 79.76 268 A 1 
ATOM 2078 N N   . ARG A 1 269 ? -1.599  0.439   -19.981 1.00 97.17 269 A 1 
ATOM 2079 C CA  . ARG A 1 269 ? -2.159  -0.918  -19.878 1.00 97.23 269 A 1 
ATOM 2080 C C   . ARG A 1 269 ? -3.371  -0.960  -18.951 1.00 97.59 269 A 1 
ATOM 2081 O O   . ARG A 1 269 ? -4.326  -1.674  -19.240 1.00 97.58 269 A 1 
ATOM 2082 C CB  . ARG A 1 269 ? -1.066  -1.913  -19.449 1.00 97.23 269 A 1 
ATOM 2083 C CG  . ARG A 1 269 ? -1.561  -3.375  -19.373 1.00 95.16 269 A 1 
ATOM 2084 C CD  . ARG A 1 269 ? -2.135  -3.869  -20.716 1.00 92.91 269 A 1 
ATOM 2085 N NE  . ARG A 1 269 ? -2.752  -5.205  -20.616 1.00 88.23 269 A 1 
ATOM 2086 C CZ  . ARG A 1 269 ? -3.822  -5.608  -21.297 1.00 84.65 269 A 1 
ATOM 2087 N NH1 . ARG A 1 269 ? -4.390  -4.882  -22.220 1.00 77.55 269 A 1 
ATOM 2088 N NH2 . ARG A 1 269 ? -4.377  -6.752  -21.046 1.00 76.75 269 A 1 
ATOM 2089 N N   . ILE A 1 270 ? -3.367  -0.174  -17.870 1.00 96.77 270 A 1 
ATOM 2090 C CA  . ILE A 1 270 ? -4.517  -0.040  -16.959 1.00 96.99 270 A 1 
ATOM 2091 C C   . ILE A 1 270 ? -5.728  0.541   -17.696 1.00 97.52 270 A 1 
ATOM 2092 O O   . ILE A 1 270 ? -6.828  0.006   -17.567 1.00 97.75 270 A 1 
ATOM 2093 C CB  . ILE A 1 270 ? -4.110  0.787   -15.718 1.00 96.64 270 A 1 
ATOM 2094 C CG1 . ILE A 1 270 ? -3.120  -0.044  -14.868 1.00 95.20 270 A 1 
ATOM 2095 C CG2 . ILE A 1 270 ? -5.325  1.219   -14.880 1.00 96.26 270 A 1 
ATOM 2096 C CD1 . ILE A 1 270 ? -2.379  0.769   -13.804 1.00 90.79 270 A 1 
ATOM 2097 N N   . ALA A 1 271 ? -5.533  1.588   -18.506 1.00 97.77 271 A 1 
ATOM 2098 C CA  . ALA A 1 271 ? -6.600  2.174   -19.316 1.00 98.09 271 A 1 
ATOM 2099 C C   . ALA A 1 271 ? -7.138  1.192   -20.372 1.00 98.21 271 A 1 
ATOM 2100 O O   . ALA A 1 271 ? -8.351  1.082   -20.542 1.00 98.33 271 A 1 
ATOM 2101 C CB  . ALA A 1 271 ? -6.077  3.465   -19.950 1.00 98.21 271 A 1 
ATOM 2102 N N   . GLN A 1 272 ? -6.254  0.424   -21.025 1.00 98.45 272 A 1 
ATOM 2103 C CA  . GLN A 1 272 ? -6.653  -0.642  -21.952 1.00 98.45 272 A 1 
ATOM 2104 C C   . GLN A 1 272 ? -7.517  -1.705  -21.250 1.00 98.50 272 A 1 
ATOM 2105 O O   . GLN A 1 272 ? -8.568  -2.072  -21.766 1.00 98.43 272 A 1 
ATOM 2106 C CB  . GLN A 1 272 ? -5.409  -1.303  -22.561 1.00 98.34 272 A 1 
ATOM 2107 C CG  . GLN A 1 272 ? -4.632  -0.405  -23.541 1.00 97.21 272 A 1 
ATOM 2108 C CD  . GLN A 1 272 ? -3.255  -0.974  -23.889 1.00 96.83 272 A 1 
ATOM 2109 O OE1 . GLN A 1 272 ? -2.826  -2.020  -23.415 1.00 92.83 272 A 1 
ATOM 2110 N NE2 . GLN A 1 272 ? -2.492  -0.294  -24.713 1.00 91.09 272 A 1 
ATOM 2111 N N   . ILE A 1 273 ? -7.127  -2.148  -20.051 1.00 98.04 273 A 1 
ATOM 2112 C CA  . ILE A 1 273 ? -7.921  -3.109  -19.265 1.00 98.03 273 A 1 
ATOM 2113 C C   . ILE A 1 273 ? -9.271  -2.497  -18.846 1.00 98.24 273 A 1 
ATOM 2114 O O   . ILE A 1 273 ? -10.289 -3.184  -18.852 1.00 98.21 273 A 1 
ATOM 2115 C CB  . ILE A 1 273 ? -7.116  -3.610  -18.044 1.00 97.97 273 A 1 
ATOM 2116 C CG1 . ILE A 1 273 ? -5.879  -4.434  -18.483 1.00 97.33 273 A 1 
ATOM 2117 C CG2 . ILE A 1 273 ? -7.987  -4.482  -17.120 1.00 97.37 273 A 1 
ATOM 2118 C CD1 . ILE A 1 273 ? -4.836  -4.618  -17.368 1.00 95.61 273 A 1 
ATOM 2119 N N   . ALA A 1 274 ? -9.326  -1.204  -18.505 1.00 98.06 274 A 1 
ATOM 2120 C CA  . ALA A 1 274 ? -10.591 -0.532  -18.206 1.00 98.16 274 A 1 
ATOM 2121 C C   . ALA A 1 274 ? -11.539 -0.525  -19.422 1.00 98.22 274 A 1 
ATOM 2122 O O   . ALA A 1 274 ? -12.736 -0.757  -19.255 1.00 98.26 274 A 1 
ATOM 2123 C CB  . ALA A 1 274 ? -10.299 0.885   -17.686 1.00 98.31 274 A 1 
ATOM 2124 N N   . LEU A 1 275 ? -11.004 -0.335  -20.634 1.00 98.52 275 A 1 
ATOM 2125 C CA  . LEU A 1 275 ? -11.762 -0.458  -21.886 1.00 98.52 275 A 1 
ATOM 2126 C C   . LEU A 1 275 ? -12.214 -1.904  -22.154 1.00 98.45 275 A 1 
ATOM 2127 O O   . LEU A 1 275 ? -13.332 -2.106  -22.615 1.00 98.22 275 A 1 
ATOM 2128 C CB  . LEU A 1 275 ? -10.914 0.072   -23.060 1.00 98.52 275 A 1 
ATOM 2129 C CG  . LEU A 1 275 ? -10.713 1.598   -23.068 1.00 98.07 275 A 1 
ATOM 2130 C CD1 . LEU A 1 275 ? -9.602  1.982   -24.044 1.00 97.06 275 A 1 
ATOM 2131 C CD2 . LEU A 1 275 ? -11.988 2.320   -23.509 1.00 97.36 275 A 1 
ATOM 2132 N N   . GLU A 1 276 ? -11.391 -2.907  -21.816 1.00 98.33 276 A 1 
ATOM 2133 C CA  . GLU A 1 276 ? -11.801 -4.326  -21.884 1.00 98.13 276 A 1 
ATOM 2134 C C   . GLU A 1 276 ? -13.029 -4.606  -20.991 1.00 98.12 276 A 1 
ATOM 2135 O O   . GLU A 1 276 ? -13.898 -5.392  -21.366 1.00 97.52 276 A 1 
ATOM 2136 C CB  . GLU A 1 276 ? -10.643 -5.272  -21.461 1.00 97.82 276 A 1 
ATOM 2137 C CG  . GLU A 1 276 ? -9.415  -5.329  -22.400 1.00 96.29 276 A 1 
ATOM 2138 C CD  . GLU A 1 276 ? -8.172  -6.042  -21.784 1.00 95.85 276 A 1 
ATOM 2139 O OE1 . GLU A 1 276 ? -7.022  -5.806  -22.236 1.00 90.44 276 A 1 
ATOM 2140 O OE2 . GLU A 1 276 ? -8.285  -6.846  -20.824 1.00 92.12 276 A 1 
ATOM 2141 N N   . TYR A 1 277 ? -13.122 -3.959  -19.813 1.00 98.15 277 A 1 
ATOM 2142 C CA  . TYR A 1 277 ? -14.255 -4.104  -18.888 1.00 97.97 277 A 1 
ATOM 2143 C C   . TYR A 1 277 ? -15.466 -3.221  -19.217 1.00 97.89 277 A 1 
ATOM 2144 O O   . TYR A 1 277 ? -16.541 -3.446  -18.654 1.00 97.19 277 A 1 
ATOM 2145 C CB  . TYR A 1 277 ? -13.788 -3.853  -17.448 1.00 97.87 277 A 1 
ATOM 2146 C CG  . TYR A 1 277 ? -12.940 -4.961  -16.852 1.00 97.71 277 A 1 
ATOM 2147 C CD1 . TYR A 1 277 ? -13.405 -6.292  -16.872 1.00 96.08 277 A 1 
ATOM 2148 C CD2 . TYR A 1 277 ? -11.704 -4.662  -16.250 1.00 96.44 277 A 1 
ATOM 2149 C CE1 . TYR A 1 277 ? -12.634 -7.324  -16.307 1.00 95.54 277 A 1 
ATOM 2150 C CE2 . TYR A 1 277 ? -10.927 -5.690  -15.680 1.00 95.82 277 A 1 
ATOM 2151 C CZ  . TYR A 1 277 ? -11.391 -7.025  -15.711 1.00 96.18 277 A 1 
ATOM 2152 O OH  . TYR A 1 277 ? -10.642 -8.020  -15.171 1.00 94.70 277 A 1 
ATOM 2153 N N   . TYR A 1 278 ? -15.326 -2.220  -20.093 1.00 98.21 278 A 1 
ATOM 2154 C CA  . TYR A 1 278 ? -16.415 -1.341  -20.523 1.00 98.24 278 A 1 
ATOM 2155 C C   . TYR A 1 278 ? -16.387 -1.134  -22.049 1.00 98.23 278 A 1 
ATOM 2156 O O   . TYR A 1 278 ? -16.066 -0.051  -22.540 1.00 97.79 278 A 1 
ATOM 2157 C CB  . TYR A 1 278 ? -16.355 -0.038  -19.711 1.00 98.24 278 A 1 
ATOM 2158 C CG  . TYR A 1 278 ? -17.663 0.728   -19.722 1.00 98.35 278 A 1 
ATOM 2159 C CD1 . TYR A 1 278 ? -17.807 1.889   -20.500 1.00 97.18 278 A 1 
ATOM 2160 C CD2 . TYR A 1 278 ? -18.745 0.261   -18.953 1.00 97.63 278 A 1 
ATOM 2161 C CE1 . TYR A 1 278 ? -19.036 2.573   -20.528 1.00 97.19 278 A 1 
ATOM 2162 C CE2 . TYR A 1 278 ? -19.981 0.937   -18.982 1.00 97.35 278 A 1 
ATOM 2163 C CZ  . TYR A 1 278 ? -20.130 2.092   -19.778 1.00 97.79 278 A 1 
ATOM 2164 O OH  . TYR A 1 278 ? -21.329 2.724   -19.840 1.00 97.01 278 A 1 
ATOM 2165 N N   . PRO A 1 279 ? -16.671 -2.201  -22.825 1.00 98.21 279 A 1 
ATOM 2166 C CA  . PRO A 1 279 ? -16.444 -2.245  -24.273 1.00 97.91 279 A 1 
ATOM 2167 C C   . PRO A 1 279 ? -17.350 -1.308  -25.081 1.00 97.84 279 A 1 
ATOM 2168 O O   . PRO A 1 279 ? -17.061 -1.027  -26.236 1.00 96.86 279 A 1 
ATOM 2169 C CB  . PRO A 1 279 ? -16.667 -3.711  -24.664 1.00 97.53 279 A 1 
ATOM 2170 C CG  . PRO A 1 279 ? -17.650 -4.218  -23.609 1.00 96.62 279 A 1 
ATOM 2171 C CD  . PRO A 1 279 ? -17.182 -3.488  -22.360 1.00 98.10 279 A 1 
ATOM 2172 N N   . GLU A 1 280 ? -18.436 -0.800  -24.499 1.00 98.05 280 A 1 
ATOM 2173 C CA  . GLU A 1 280 ? -19.288 0.218   -25.108 1.00 97.87 280 A 1 
ATOM 2174 C C   . GLU A 1 280 ? -18.673 1.628   -25.095 1.00 98.13 280 A 1 
ATOM 2175 O O   . GLU A 1 280 ? -19.243 2.559   -25.668 1.00 96.99 280 A 1 
ATOM 2176 C CB  . GLU A 1 280 ? -20.682 0.212   -24.451 1.00 96.43 280 A 1 
ATOM 2177 C CG  . GLU A 1 280 ? -20.738 0.671   -22.983 1.00 90.41 280 A 1 
ATOM 2178 C CD  . GLU A 1 280 ? -20.610 -0.474  -21.961 1.00 89.21 280 A 1 
ATOM 2179 O OE1 . GLU A 1 280 ? -21.327 -0.406  -20.938 1.00 79.69 280 A 1 
ATOM 2180 O OE2 . GLU A 1 280 ? -19.792 -1.390  -22.174 1.00 81.61 280 A 1 
ATOM 2181 N N   . SER A 1 281 ? -17.530 1.815   -24.422 1.00 98.15 281 A 1 
ATOM 2182 C CA  . SER A 1 281 ? -16.816 3.089   -24.406 1.00 98.23 281 A 1 
ATOM 2183 C C   . SER A 1 281 ? -16.243 3.434   -25.776 1.00 98.17 281 A 1 
ATOM 2184 O O   . SER A 1 281 ? -15.594 2.613   -26.416 1.00 97.64 281 A 1 
ATOM 2185 C CB  . SER A 1 281 ? -15.674 3.054   -23.400 1.00 98.16 281 A 1 
ATOM 2186 O OG  . SER A 1 281 ? -15.127 4.352   -23.253 1.00 97.78 281 A 1 
ATOM 2187 N N   . THR A 1 282 ? -16.379 4.694   -26.170 1.00 98.21 282 A 1 
ATOM 2188 C CA  . THR A 1 282 ? -15.691 5.265   -27.336 1.00 98.15 282 A 1 
ATOM 2189 C C   . THR A 1 282 ? -14.445 6.063   -26.939 1.00 98.20 282 A 1 
ATOM 2190 O O   . THR A 1 282 ? -13.985 6.901   -27.712 1.00 97.18 282 A 1 
ATOM 2191 C CB  . THR A 1 282 ? -16.645 6.121   -28.189 1.00 97.93 282 A 1 
ATOM 2192 O OG1 . THR A 1 282 ? -17.080 7.240   -27.451 1.00 96.70 282 A 1 
ATOM 2193 C CG2 . THR A 1 282 ? -17.891 5.347   -28.625 1.00 94.90 282 A 1 
ATOM 2194 N N   . SER A 1 283 ? -13.926 5.878   -25.717 1.00 98.29 283 A 1 
ATOM 2195 C CA  . SER A 1 283 ? -12.725 6.571   -25.251 1.00 98.23 283 A 1 
ATOM 2196 C C   . SER A 1 283 ? -11.499 6.160   -26.054 1.00 98.21 283 A 1 
ATOM 2197 O O   . SER A 1 283 ? -11.239 4.974   -26.240 1.00 97.73 283 A 1 
ATOM 2198 C CB  . SER A 1 283 ? -12.434 6.288   -23.773 1.00 97.99 283 A 1 
ATOM 2199 O OG  . SER A 1 283 ? -13.447 6.834   -22.954 1.00 95.60 283 A 1 
ATOM 2200 N N   . GLU A 1 284 ? -10.694 7.145   -26.430 1.00 98.22 284 A 1 
ATOM 2201 C CA  . GLU A 1 284 ? -9.379  6.940   -27.034 1.00 98.10 284 A 1 
ATOM 2202 C C   . GLU A 1 284 ? -8.286  7.228   -26.003 1.00 98.30 284 A 1 
ATOM 2203 O O   . GLU A 1 284 ? -8.419  8.139   -25.180 1.00 97.70 284 A 1 
ATOM 2204 C CB  . GLU A 1 284 ? -9.219  7.826   -28.275 1.00 97.30 284 A 1 
ATOM 2205 C CG  . GLU A 1 284 ? -10.191 7.420   -29.403 1.00 90.84 284 A 1 
ATOM 2206 C CD  . GLU A 1 284 ? -10.024 8.264   -30.678 1.00 86.17 284 A 1 
ATOM 2207 O OE1 . GLU A 1 284 ? -10.696 7.926   -31.678 1.00 76.01 284 A 1 
ATOM 2208 O OE2 . GLU A 1 284 ? -9.240  9.241   -30.652 1.00 77.97 284 A 1 
ATOM 2209 N N   . ILE A 1 285 ? -7.193  6.453   -26.042 1.00 98.07 285 A 1 
ATOM 2210 C CA  . ILE A 1 285 ? -6.025  6.682   -25.183 1.00 98.12 285 A 1 
ATOM 2211 C C   . ILE A 1 285 ? -5.059  7.605   -25.925 1.00 97.85 285 A 1 
ATOM 2212 O O   . ILE A 1 285 ? -4.554  7.262   -26.991 1.00 97.14 285 A 1 
ATOM 2213 C CB  . ILE A 1 285 ? -5.362  5.358   -24.740 1.00 98.18 285 A 1 
ATOM 2214 C CG1 . ILE A 1 285 ? -6.370  4.476   -23.960 1.00 97.86 285 A 1 
ATOM 2215 C CG2 . ILE A 1 285 ? -4.123  5.660   -23.872 1.00 97.77 285 A 1 
ATOM 2216 C CD1 . ILE A 1 285 ? -5.855  3.064   -23.652 1.00 97.19 285 A 1 
ATOM 2217 N N   . THR A 1 286 ? -4.772  8.770   -25.345 1.00 98.09 286 A 1 
ATOM 2218 C CA  . THR A 1 286 ? -3.793  9.732   -25.865 1.00 97.68 286 A 1 
ATOM 2219 C C   . THR A 1 286 ? -2.578  9.759   -24.949 1.00 97.77 286 A 1 
ATOM 2220 O O   . THR A 1 286 ? -2.710  9.955   -23.741 1.00 96.91 286 A 1 
ATOM 2221 C CB  . THR A 1 286 ? -4.402  11.137  -25.993 1.00 96.56 286 A 1 
ATOM 2222 O OG1 . THR A 1 286 ? -5.534  11.089  -26.827 1.00 89.16 286 A 1 
ATOM 2223 C CG2 . THR A 1 286 ? -3.432  12.133  -26.629 1.00 87.74 286 A 1 
ATOM 2224 N N   . LEU A 1 287 ? -1.379  9.587   -25.523 1.00 97.39 287 A 1 
ATOM 2225 C CA  . LEU A 1 287 ? -0.128  9.534   -24.771 1.00 97.43 287 A 1 
ATOM 2226 C C   . LEU A 1 287 ? 0.681   10.819  -24.965 1.00 97.43 287 A 1 
ATOM 2227 O O   . LEU A 1 287 ? 1.101   11.137  -26.077 1.00 96.88 287 A 1 
ATOM 2228 C CB  . LEU A 1 287 ? 0.678   8.287   -25.172 1.00 97.19 287 A 1 
ATOM 2229 C CG  . LEU A 1 287 ? -0.047  6.946   -24.937 1.00 96.67 287 A 1 
ATOM 2230 C CD1 . LEU A 1 287 ? 0.868   5.807   -25.383 1.00 95.31 287 A 1 
ATOM 2231 C CD2 . LEU A 1 287 ? -0.424  6.727   -23.467 1.00 95.58 287 A 1 
ATOM 2232 N N   . ASN A 1 288 ? 0.954   11.523  -23.866 1.00 97.49 288 A 1 
ATOM 2233 C CA  . ASN A 1 288 ? 1.892   12.638  -23.831 1.00 97.08 288 A 1 
ATOM 2234 C C   . ASN A 1 288 ? 3.318   12.087  -23.754 1.00 97.32 288 A 1 
ATOM 2235 O O   . ASN A 1 288 ? 3.670   11.403  -22.785 1.00 96.44 288 A 1 
ATOM 2236 C CB  . ASN A 1 288 ? 1.577   13.537  -22.627 1.00 96.22 288 A 1 
ATOM 2237 C CG  . ASN A 1 288 ? 0.257   14.277  -22.754 1.00 88.11 288 A 1 
ATOM 2238 O OD1 . ASN A 1 288 ? -0.245  14.562  -23.825 1.00 79.90 288 A 1 
ATOM 2239 N ND2 . ASN A 1 288 ? -0.331  14.650  -21.642 1.00 79.95 288 A 1 
ATOM 2240 N N   . ASP A 1 289 ? 4.152   12.393  -24.746 1.00 96.83 289 A 1 
ATOM 2241 C CA  . ASP A 1 289 ? 5.563   12.004  -24.744 1.00 96.96 289 A 1 
ATOM 2242 C C   . ASP A 1 289 ? 6.391   13.057  -23.995 1.00 96.69 289 A 1 
ATOM 2243 O O   . ASP A 1 289 ? 6.615   14.165  -24.482 1.00 94.85 289 A 1 
ATOM 2244 C CB  . ASP A 1 289 ? 6.062   11.748  -26.182 1.00 96.20 289 A 1 
ATOM 2245 C CG  . ASP A 1 289 ? 7.311   10.861  -26.197 1.00 95.16 289 A 1 
ATOM 2246 O OD1 . ASP A 1 289 ? 8.092   10.924  -25.221 1.00 92.62 289 A 1 
ATOM 2247 O OD2 . ASP A 1 289 ? 7.420   10.024  -27.138 1.00 91.35 289 A 1 
ATOM 2248 N N   . LEU A 1 290 ? 6.829   12.720  -22.780 1.00 94.65 290 A 1 
ATOM 2249 C CA  . LEU A 1 290 ? 7.701   13.551  -21.946 1.00 93.63 290 A 1 
ATOM 2250 C C   . LEU A 1 290 ? 9.170   13.106  -22.019 1.00 93.16 290 A 1 
ATOM 2251 O O   . LEU A 1 290 ? 9.977   13.499  -21.180 1.00 91.22 290 A 1 
ATOM 2252 C CB  . LEU A 1 290 ? 7.166   13.604  -20.501 1.00 93.88 290 A 1 
ATOM 2253 C CG  . LEU A 1 290 ? 5.720   14.117  -20.338 1.00 92.42 290 A 1 
ATOM 2254 C CD1 . LEU A 1 290 ? 5.384   14.214  -18.849 1.00 88.82 290 A 1 
ATOM 2255 C CD2 . LEU A 1 290 ? 5.506   15.501  -20.961 1.00 88.31 290 A 1 
ATOM 2256 N N   . GLY A 1 291 ? 9.531   12.264  -23.004 1.00 94.43 291 A 1 
ATOM 2257 C CA  . GLY A 1 291 ? 10.889  11.742  -23.166 1.00 93.53 291 A 1 
ATOM 2258 C C   . GLY A 1 291 ? 11.266  10.655  -22.151 1.00 93.11 291 A 1 
ATOM 2259 O O   . GLY A 1 291 ? 12.449  10.427  -21.912 1.00 90.74 291 A 1 
ATOM 2260 N N   . TRP A 1 292 ? 10.279  9.999   -21.523 1.00 94.36 292 A 1 
ATOM 2261 C CA  . TRP A 1 292 ? 10.525  8.901   -20.592 1.00 93.47 292 A 1 
ATOM 2262 C C   . TRP A 1 292 ? 11.026  7.659   -21.336 1.00 94.06 292 A 1 
ATOM 2263 O O   . TRP A 1 292 ? 10.667  7.410   -22.488 1.00 92.50 292 A 1 
ATOM 2264 C CB  . TRP A 1 292 ? 9.269   8.599   -19.759 1.00 91.57 292 A 1 
ATOM 2265 C CG  . TRP A 1 292 ? 8.870   9.637   -18.749 1.00 89.80 292 A 1 
ATOM 2266 C CD1 . TRP A 1 292 ? 9.221   10.945  -18.736 1.00 83.65 292 A 1 
ATOM 2267 C CD2 . TRP A 1 292 ? 8.022   9.460   -17.575 1.00 84.86 292 A 1 
ATOM 2268 N NE1 . TRP A 1 292 ? 8.657   11.584  -17.656 1.00 80.41 292 A 1 
ATOM 2269 C CE2 . TRP A 1 292 ? 7.906   10.716  -16.901 1.00 82.60 292 A 1 
ATOM 2270 C CE3 . TRP A 1 292 ? 7.341   8.362   -17.011 1.00 79.85 292 A 1 
ATOM 2271 C CZ2 . TRP A 1 292 ? 7.152   10.874  -15.730 1.00 79.86 292 A 1 
ATOM 2272 C CZ3 . TRP A 1 292 ? 6.581   8.513   -15.835 1.00 78.68 292 A 1 
ATOM 2273 C CH2 . TRP A 1 292 ? 6.485   9.765   -15.193 1.00 78.44 292 A 1 
ATOM 2274 N N   . SER A 1 293 ? 11.873  6.878   -20.674 1.00 92.29 293 A 1 
ATOM 2275 C CA  . SER A 1 293 ? 12.431  5.651   -21.246 1.00 91.65 293 A 1 
ATOM 2276 C C   . SER A 1 293 ? 11.346  4.601   -21.471 1.00 92.45 293 A 1 
ATOM 2277 O O   . SER A 1 293 ? 10.505  4.388   -20.600 1.00 92.50 293 A 1 
ATOM 2278 C CB  . SER A 1 293 ? 13.512  5.077   -20.328 1.00 90.03 293 A 1 
ATOM 2279 O OG  . SER A 1 293 ? 14.089  3.936   -20.939 1.00 83.49 293 A 1 
ATOM 2280 N N   . ALA A 1 294 ? 11.415  3.900   -22.604 1.00 92.75 294 A 1 
ATOM 2281 C CA  . ALA A 1 294 ? 10.598  2.713   -22.847 1.00 93.17 294 A 1 
ATOM 2282 C C   . ALA A 1 294 ? 10.967  1.544   -21.914 1.00 93.53 294 A 1 
ATOM 2283 O O   . ALA A 1 294 ? 10.122  0.701   -21.622 1.00 92.37 294 A 1 
ATOM 2284 C CB  . ALA A 1 294 ? 10.762  2.313   -24.321 1.00 92.95 294 A 1 
ATOM 2285 N N   . GLU A 1 295 ? 12.224  1.502   -21.448 1.00 92.13 295 A 1 
ATOM 2286 C CA  . GLU A 1 295 ? 12.683  0.500   -20.490 1.00 91.45 295 A 1 
ATOM 2287 C C   . GLU A 1 295 ? 12.220  0.869   -19.073 1.00 91.42 295 A 1 
ATOM 2288 O O   . GLU A 1 295 ? 12.594  1.937   -18.566 1.00 90.17 295 A 1 
ATOM 2289 C CB  . GLU A 1 295 ? 14.214  0.363   -20.542 1.00 90.32 295 A 1 
ATOM 2290 C CG  . GLU A 1 295 ? 14.722  -0.213  -21.873 1.00 79.08 295 A 1 
ATOM 2291 C CD  . GLU A 1 295 ? 14.143  -1.601  -22.193 1.00 71.75 295 A 1 
ATOM 2292 O OE1 . GLU A 1 295 ? 13.898  -1.855  -23.390 1.00 64.40 295 A 1 
ATOM 2293 O OE2 . GLU A 1 295 ? 13.945  -2.389  -21.240 1.00 65.73 295 A 1 
ATOM 2294 N N   . PRO A 1 296 ? 11.416  0.016   -18.406 1.00 91.07 296 A 1 
ATOM 2295 C CA  . PRO A 1 296 ? 10.904  0.309   -17.078 1.00 90.26 296 A 1 
ATOM 2296 C C   . PRO A 1 296 ? 12.020  0.315   -16.030 1.00 90.35 296 A 1 
ATOM 2297 O O   . PRO A 1 296 ? 12.857  -0.589  -15.962 1.00 88.51 296 A 1 
ATOM 2298 C CB  . PRO A 1 296 ? 9.855   -0.767  -16.802 1.00 88.17 296 A 1 
ATOM 2299 C CG  . PRO A 1 296 ? 10.319  -1.955  -17.639 1.00 85.94 296 A 1 
ATOM 2300 C CD  . PRO A 1 296 ? 10.931  -1.281  -18.862 1.00 89.57 296 A 1 
ATOM 2301 N N   . MET A 1 297 ? 11.988  1.301   -15.148 1.00 88.35 297 A 1 
ATOM 2302 C CA  . MET A 1 297 ? 12.852  1.349   -13.965 1.00 87.98 297 A 1 
ATOM 2303 C C   . MET A 1 297 ? 12.234  0.508   -12.846 1.00 89.97 297 A 1 
ATOM 2304 O O   . MET A 1 297 ? 11.195  0.874   -12.290 1.00 88.46 297 A 1 
ATOM 2305 C CB  . MET A 1 297 ? 13.054  2.801   -13.525 1.00 84.12 297 A 1 
ATOM 2306 C CG  . MET A 1 297 ? 13.847  3.603   -14.562 1.00 73.93 297 A 1 
ATOM 2307 S SD  . MET A 1 297 ? 15.566  3.074   -14.803 1.00 68.98 297 A 1 
ATOM 2308 C CE  . MET A 1 297 ? 16.274  3.750   -13.295 1.00 60.14 297 A 1 
ATOM 2309 N N   . MET A 1 298 ? 12.871  -0.609  -12.508 1.00 88.48 298 A 1 
ATOM 2310 C CA  . MET A 1 298 ? 12.372  -1.553  -11.507 1.00 89.61 298 A 1 
ATOM 2311 C C   . MET A 1 298 ? 13.248  -1.585  -10.255 1.00 89.90 298 A 1 
ATOM 2312 O O   . MET A 1 298 ? 14.476  -1.612  -10.338 1.00 88.73 298 A 1 
ATOM 2313 C CB  . MET A 1 298 ? 12.233  -2.957  -12.110 1.00 89.32 298 A 1 
ATOM 2314 C CG  . MET A 1 298 ? 11.187  -3.011  -13.233 1.00 86.71 298 A 1 
ATOM 2315 S SD  . MET A 1 298 ? 10.873  -4.669  -13.880 1.00 84.88 298 A 1 
ATOM 2316 C CE  . MET A 1 298 ? 9.985   -5.425  -12.497 1.00 73.89 298 A 1 
ATOM 2317 N N   . TYR A 1 299 ? 12.601  -1.645  -9.098  1.00 91.47 299 A 1 
ATOM 2318 C CA  . TYR A 1 299 ? 13.237  -1.989  -7.831  1.00 91.69 299 A 1 
ATOM 2319 C C   . TYR A 1 299 ? 13.494  -3.499  -7.756  1.00 92.13 299 A 1 
ATOM 2320 O O   . TYR A 1 299 ? 12.722  -4.306  -8.281  1.00 91.45 299 A 1 
ATOM 2321 C CB  . TYR A 1 299 ? 12.366  -1.546  -6.655  1.00 91.55 299 A 1 
ATOM 2322 C CG  . TYR A 1 299 ? 12.212  -0.048  -6.514  1.00 90.94 299 A 1 
ATOM 2323 C CD1 . TYR A 1 299 ? 13.199  0.692   -5.835  1.00 86.91 299 A 1 
ATOM 2324 C CD2 . TYR A 1 299 ? 11.083  0.608   -7.043  1.00 88.05 299 A 1 
ATOM 2325 C CE1 . TYR A 1 299 ? 13.059  2.085   -5.686  1.00 86.29 299 A 1 
ATOM 2326 C CE2 . TYR A 1 299 ? 10.944  2.000   -6.898  1.00 86.30 299 A 1 
ATOM 2327 C CZ  . TYR A 1 299 ? 11.932  2.744   -6.217  1.00 87.81 299 A 1 
ATOM 2328 O OH  . TYR A 1 299 ? 11.797  4.086   -6.074  1.00 85.69 299 A 1 
ATOM 2329 N N   . ASN A 1 300 ? 14.542  -3.879  -7.039  1.00 91.15 300 A 1 
ATOM 2330 C CA  . ASN A 1 300 ? 14.853  -5.268  -6.734  1.00 91.80 300 A 1 
ATOM 2331 C C   . ASN A 1 300 ? 14.123  -5.704  -5.451  1.00 91.69 300 A 1 
ATOM 2332 O O   . ASN A 1 300 ? 14.485  -5.298  -4.355  1.00 91.07 300 A 1 
ATOM 2333 C CB  . ASN A 1 300 ? 16.374  -5.399  -6.631  1.00 91.43 300 A 1 
ATOM 2334 C CG  . ASN A 1 300 ? 16.842  -6.804  -6.319  1.00 90.87 300 A 1 
ATOM 2335 O OD1 . ASN A 1 300 ? 16.089  -7.755  -6.178  1.00 85.47 300 A 1 
ATOM 2336 N ND2 . ASN A 1 300 ? 18.133  -6.974  -6.202  1.00 84.15 300 A 1 
ATOM 2337 N N   . VAL A 1 301 ? 13.131  -6.577  -5.588  1.00 92.18 301 A 1 
ATOM 2338 C CA  . VAL A 1 301 ? 12.272  -7.057  -4.483  1.00 92.25 301 A 1 
ATOM 2339 C C   . VAL A 1 301 ? 12.657  -8.448  -3.958  1.00 92.20 301 A 1 
ATOM 2340 O O   . VAL A 1 301 ? 11.929  -9.054  -3.178  1.00 91.07 301 A 1 
ATOM 2341 C CB  . VAL A 1 301 ? 10.786  -6.981  -4.878  1.00 91.72 301 A 1 
ATOM 2342 C CG1 . VAL A 1 301 ? 10.387  -5.529  -5.166  1.00 88.28 301 A 1 
ATOM 2343 C CG2 . VAL A 1 301 ? 10.460  -7.834  -6.110  1.00 88.04 301 A 1 
ATOM 2344 N N   . ARG A 1 302 ? 13.818  -8.977  -4.353  1.00 92.87 302 A 1 
ATOM 2345 C CA  . ARG A 1 302 ? 14.229  -10.360 -4.038  1.00 93.05 302 A 1 
ATOM 2346 C C   . ARG A 1 302 ? 14.434  -10.634 -2.548  1.00 94.22 302 A 1 
ATOM 2347 O O   . ARG A 1 302 ? 14.474  -11.793 -2.142  1.00 93.06 302 A 1 
ATOM 2348 C CB  . ARG A 1 302 ? 15.514  -10.710 -4.795  1.00 92.20 302 A 1 
ATOM 2349 C CG  . ARG A 1 302 ? 15.296  -10.798 -6.305  1.00 85.79 302 A 1 
ATOM 2350 C CD  . ARG A 1 302 ? 16.610  -11.194 -6.981  1.00 77.23 302 A 1 
ATOM 2351 N NE  . ARG A 1 302 ? 16.441  -11.323 -8.434  1.00 67.61 302 A 1 
ATOM 2352 C CZ  . ARG A 1 302 ? 17.366  -11.724 -9.289  1.00 58.03 302 A 1 
ATOM 2353 N NH1 . ARG A 1 302 ? 18.573  -12.034 -8.901  1.00 52.49 302 A 1 
ATOM 2354 N NH2 . ARG A 1 302 ? 17.087  -11.825 -10.558 1.00 50.64 302 A 1 
ATOM 2355 N N   . LYS A 1 303 ? 14.590  -9.598  -1.720  1.00 91.28 303 A 1 
ATOM 2356 C CA  . LYS A 1 303 ? 14.791  -9.784  -0.280  1.00 92.13 303 A 1 
ATOM 2357 C C   . LYS A 1 303 ? 13.570  -10.408 0.395   1.00 92.55 303 A 1 
ATOM 2358 O O   . LYS A 1 303 ? 13.737  -11.355 1.160   1.00 92.73 303 A 1 
ATOM 2359 C CB  . LYS A 1 303 ? 15.187  -8.460  0.363   1.00 92.31 303 A 1 
ATOM 2360 C CG  . LYS A 1 303 ? 15.570  -8.674  1.831   1.00 92.86 303 A 1 
ATOM 2361 C CD  . LYS A 1 303 ? 15.998  -7.356  2.467   1.00 91.37 303 A 1 
ATOM 2362 C CE  . LYS A 1 303 ? 16.336  -7.586  3.931   1.00 88.84 303 A 1 
ATOM 2363 N NZ  . LYS A 1 303 ? 16.697  -6.316  4.592   1.00 84.98 303 A 1 
ATOM 2364 N N   . MET A 1 304 ? 12.358  -9.924  0.102   1.00 92.26 304 A 1 
ATOM 2365 C CA  . MET A 1 304 ? 11.145  -10.513 0.678   1.00 91.39 304 A 1 
ATOM 2366 C C   . MET A 1 304 ? 10.906  -11.945 0.178   1.00 91.68 304 A 1 
ATOM 2367 O O   . MET A 1 304 ? 10.472  -12.792 0.955   1.00 92.03 304 A 1 
ATOM 2368 C CB  . MET A 1 304 ? 9.923   -9.602  0.474   1.00 90.09 304 A 1 
ATOM 2369 C CG  . MET A 1 304 ? 9.460   -9.471  -0.978  1.00 87.78 304 A 1 
ATOM 2370 S SD  . MET A 1 304 ? 7.951   -8.495  -1.184  1.00 87.22 304 A 1 
ATOM 2371 C CE  . MET A 1 304 ? 7.809   -8.571  -2.989  1.00 80.34 304 A 1 
ATOM 2372 N N   . GLU A 1 305 ? 11.284  -12.238 -1.074  1.00 92.75 305 A 1 
ATOM 2373 C CA  . GLU A 1 305 ? 11.246  -13.598 -1.620  1.00 92.67 305 A 1 
ATOM 2374 C C   . GLU A 1 305 ? 12.234  -14.515 -0.894  1.00 93.05 305 A 1 
ATOM 2375 O O   . GLU A 1 305 ? 11.848  -15.575 -0.405  1.00 92.82 305 A 1 
ATOM 2376 C CB  . GLU A 1 305 ? 11.535  -13.538 -3.127  1.00 92.18 305 A 1 
ATOM 2377 C CG  . GLU A 1 305 ? 11.435  -14.910 -3.811  1.00 85.59 305 A 1 
ATOM 2378 C CD  . GLU A 1 305 ? 11.714  -14.844 -5.321  1.00 82.41 305 A 1 
ATOM 2379 O OE1 . GLU A 1 305 ? 11.354  -15.811 -6.020  1.00 72.57 305 A 1 
ATOM 2380 O OE2 . GLU A 1 305 ? 12.312  -13.838 -5.779  1.00 75.42 305 A 1 
ATOM 2381 N N   . ARG A 1 306 ? 13.488  -14.087 -0.751  1.00 94.76 306 A 1 
ATOM 2382 C CA  . ARG A 1 306 ? 14.530  -14.860 -0.058  1.00 95.12 306 A 1 
ATOM 2383 C C   . ARG A 1 306 ? 14.190  -15.125 1.409   1.00 95.58 306 A 1 
ATOM 2384 O O   . ARG A 1 306 ? 14.420  -16.219 1.903   1.00 95.07 306 A 1 
ATOM 2385 C CB  . ARG A 1 306 ? 15.856  -14.102 -0.186  1.00 95.45 306 A 1 
ATOM 2386 C CG  . ARG A 1 306 ? 17.029  -14.845 0.469   1.00 90.95 306 A 1 
ATOM 2387 C CD  . ARG A 1 306 ? 18.257  -13.941 0.547   1.00 87.96 306 A 1 
ATOM 2388 N NE  . ARG A 1 306 ? 18.005  -12.800 1.454   1.00 79.54 306 A 1 
ATOM 2389 C CZ  . ARG A 1 306 ? 18.291  -11.534 1.258   1.00 74.01 306 A 1 
ATOM 2390 N NH1 . ARG A 1 306 ? 18.959  -11.105 0.219   1.00 65.25 306 A 1 
ATOM 2391 N NH2 . ARG A 1 306 ? 17.880  -10.664 2.123   1.00 64.91 306 A 1 
ATOM 2392 N N   . ASP A 1 307 ? 13.688  -14.112 2.105   1.00 95.93 307 A 1 
ATOM 2393 C CA  . ASP A 1 307 ? 13.506  -14.168 3.559   1.00 95.87 307 A 1 
ATOM 2394 C C   . ASP A 1 307 ? 12.159  -14.779 3.972   1.00 95.78 307 A 1 
ATOM 2395 O O   . ASP A 1 307 ? 12.073  -15.367 5.052   1.00 94.55 307 A 1 
ATOM 2396 C CB  . ASP A 1 307 ? 13.681  -12.760 4.146   1.00 95.69 307 A 1 
ATOM 2397 C CG  . ASP A 1 307 ? 15.135  -12.266 4.227   1.00 95.32 307 A 1 
ATOM 2398 O OD1 . ASP A 1 307 ? 16.060  -12.870 3.630   1.00 92.50 307 A 1 
ATOM 2399 O OD2 . ASP A 1 307 ? 15.378  -11.321 5.011   1.00 92.55 307 A 1 
ATOM 2400 N N   . PHE A 1 308 ? 11.125  -14.655 3.129   1.00 95.81 308 A 1 
ATOM 2401 C CA  . PHE A 1 308 ? 9.752   -15.053 3.462   1.00 95.25 308 A 1 
ATOM 2402 C C   . PHE A 1 308 ? 9.037   -15.879 2.384   1.00 94.78 308 A 1 
ATOM 2403 O O   . PHE A 1 308 ? 7.889   -16.269 2.605   1.00 92.75 308 A 1 
ATOM 2404 C CB  . PHE A 1 308 ? 8.943   -13.793 3.807   1.00 95.34 308 A 1 
ATOM 2405 C CG  . PHE A 1 308 ? 9.486   -12.974 4.962   1.00 95.84 308 A 1 
ATOM 2406 C CD1 . PHE A 1 308 ? 9.668   -13.564 6.225   1.00 94.40 308 A 1 
ATOM 2407 C CD2 . PHE A 1 308 ? 9.779   -11.613 4.781   1.00 95.00 308 A 1 
ATOM 2408 C CE1 . PHE A 1 308 ? 10.126  -12.800 7.307   1.00 94.30 308 A 1 
ATOM 2409 C CE2 . PHE A 1 308 ? 10.234  -10.844 5.864   1.00 94.58 308 A 1 
ATOM 2410 C CZ  . PHE A 1 308 ? 10.404  -11.436 7.129   1.00 95.14 308 A 1 
ATOM 2411 N N   . GLY A 1 309 ? 9.670   -16.138 1.242   1.00 94.21 309 A 1 
ATOM 2412 C CA  . GLY A 1 309 ? 9.045   -16.821 0.105   1.00 93.79 309 A 1 
ATOM 2413 C C   . GLY A 1 309 ? 7.960   -15.991 -0.585  1.00 94.18 309 A 1 
ATOM 2414 O O   . GLY A 1 309 ? 7.110   -16.552 -1.266  1.00 92.60 309 A 1 
ATOM 2415 N N   . LEU A 1 310 ? 7.945   -14.670 -0.383  1.00 93.47 310 A 1 
ATOM 2416 C CA  . LEU A 1 310 ? 6.925   -13.777 -0.928  1.00 93.53 310 A 1 
ATOM 2417 C C   . LEU A 1 310 ? 7.392   -13.160 -2.250  1.00 93.27 310 A 1 
ATOM 2418 O O   . LEU A 1 310 ? 8.370   -12.416 -2.289  1.00 91.96 310 A 1 
ATOM 2419 C CB  . LEU A 1 310 ? 6.569   -12.687 0.095   1.00 93.88 310 A 1 
ATOM 2420 C CG  . LEU A 1 310 ? 5.938   -13.190 1.404   1.00 93.33 310 A 1 
ATOM 2421 C CD1 . LEU A 1 310 ? 5.672   -11.991 2.314   1.00 90.83 310 A 1 
ATOM 2422 C CD2 . LEU A 1 310 ? 4.623   -13.932 1.187   1.00 91.66 310 A 1 
ATOM 2423 N N   . SER A 1 311 ? 6.651   -13.438 -3.318  1.00 92.63 311 A 1 
ATOM 2424 C CA  . SER A 1 311 ? 6.841   -12.849 -4.646  1.00 92.11 311 A 1 
ATOM 2425 C C   . SER A 1 311 ? 5.467   -12.617 -5.259  1.00 91.54 311 A 1 
ATOM 2426 O O   . SER A 1 311 ? 4.676   -13.556 -5.351  1.00 90.05 311 A 1 
ATOM 2427 C CB  . SER A 1 311 ? 7.678   -13.793 -5.510  1.00 90.91 311 A 1 
ATOM 2428 O OG  . SER A 1 311 ? 7.989   -13.197 -6.752  1.00 85.02 311 A 1 
ATOM 2429 N N   . PHE A 1 312 ? 5.164   -11.377 -5.638  1.00 91.68 312 A 1 
ATOM 2430 C CA  . PHE A 1 312 ? 3.835   -10.966 -6.081  1.00 90.82 312 A 1 
ATOM 2431 C C   . PHE A 1 312 ? 3.881   -10.458 -7.518  1.00 90.38 312 A 1 
ATOM 2432 O O   . PHE A 1 312 ? 4.582   -9.487  -7.802  1.00 88.41 312 A 1 
ATOM 2433 C CB  . PHE A 1 312 ? 3.292   -9.905  -5.121  1.00 90.32 312 A 1 
ATOM 2434 C CG  . PHE A 1 312 ? 3.263   -10.330 -3.664  1.00 90.57 312 A 1 
ATOM 2435 C CD1 . PHE A 1 312 ? 2.419   -11.373 -3.251  1.00 87.33 312 A 1 
ATOM 2436 C CD2 . PHE A 1 312 ? 4.081   -9.679  -2.723  1.00 88.61 312 A 1 
ATOM 2437 C CE1 . PHE A 1 312 ? 2.375   -11.751 -1.897  1.00 86.69 312 A 1 
ATOM 2438 C CE2 . PHE A 1 312 ? 4.033   -10.053 -1.371  1.00 86.61 312 A 1 
ATOM 2439 C CZ  . PHE A 1 312 ? 3.176   -11.086 -0.957  1.00 87.39 312 A 1 
ATOM 2440 N N   . ASP A 1 313 ? 3.140   -11.086 -8.418  1.00 89.66 313 A 1 
ATOM 2441 C CA  . ASP A 1 313 ? 2.956   -10.573 -9.778  1.00 87.68 313 A 1 
ATOM 2442 C C   . ASP A 1 313 ? 1.848   -9.507  -9.858  1.00 86.58 313 A 1 
ATOM 2443 O O   . ASP A 1 313 ? 1.840   -8.691  -10.779 1.00 78.82 313 A 1 
ATOM 2444 C CB  . ASP A 1 313 ? 2.754   -11.726 -10.775 1.00 84.07 313 A 1 
ATOM 2445 C CG  . ASP A 1 313 ? 1.397   -12.447 -10.734 1.00 80.03 313 A 1 
ATOM 2446 O OD1 . ASP A 1 313 ? 0.406   -11.865 -10.251 1.00 72.18 313 A 1 
ATOM 2447 O OD2 . ASP A 1 313 ? 1.341   -13.566 -11.283 1.00 74.03 313 A 1 
ATOM 2448 N N   . SER A 1 314 ? 0.945   -9.505  -8.876  1.00 88.82 314 A 1 
ATOM 2449 C CA  . SER A 1 314 ? -0.159  -8.558  -8.672  1.00 88.10 314 A 1 
ATOM 2450 C C   . SER A 1 314 ? -1.152  -8.423  -9.832  1.00 89.29 314 A 1 
ATOM 2451 O O   . SER A 1 314 ? -2.050  -7.587  -9.771  1.00 86.75 314 A 1 
ATOM 2452 C CB  . SER A 1 314 ? 0.378   -7.189  -8.232  1.00 84.50 314 A 1 
ATOM 2453 O OG  . SER A 1 314 ? 1.185   -7.318  -7.076  1.00 74.50 314 A 1 
ATOM 2454 N N   . GLN A 1 315 ? -1.024  -9.203  -10.911 1.00 91.24 315 A 1 
ATOM 2455 C CA  . GLN A 1 315 ? -1.794  -8.966  -12.137 1.00 91.63 315 A 1 
ATOM 2456 C C   . GLN A 1 315 ? -3.280  -9.307  -11.975 1.00 92.65 315 A 1 
ATOM 2457 O O   . GLN A 1 315 ? -4.127  -8.580  -12.494 1.00 92.06 315 A 1 
ATOM 2458 C CB  . GLN A 1 315 ? -1.197  -9.750  -13.315 1.00 91.16 315 A 1 
ATOM 2459 C CG  . GLN A 1 315 ? 0.210   -9.288  -13.717 1.00 88.21 315 A 1 
ATOM 2460 C CD  . GLN A 1 315 ? 0.247   -7.808  -14.100 1.00 86.16 315 A 1 
ATOM 2461 O OE1 . GLN A 1 315 ? -0.341  -7.376  -15.078 1.00 77.80 315 A 1 
ATOM 2462 N NE2 . GLN A 1 315 ? 0.921   -6.982  -13.330 1.00 75.06 315 A 1 
ATOM 2463 N N   . ASN A 1 316 ? -3.605  -10.364 -11.239 1.00 91.79 316 A 1 
ATOM 2464 C CA  . ASN A 1 316 ? -4.995  -10.741 -10.973 1.00 91.49 316 A 1 
ATOM 2465 C C   . ASN A 1 316 ? -5.684  -9.694  -10.092 1.00 92.64 316 A 1 
ATOM 2466 O O   . ASN A 1 316 ? -6.692  -9.119  -10.506 1.00 92.57 316 A 1 
ATOM 2467 C CB  . ASN A 1 316 ? -5.038  -12.147 -10.357 1.00 90.51 316 A 1 
ATOM 2468 C CG  . ASN A 1 316 ? -4.652  -13.230 -11.351 1.00 83.48 316 A 1 
ATOM 2469 O OD1 . ASN A 1 316 ? -4.869  -13.138 -12.548 1.00 76.80 316 A 1 
ATOM 2470 N ND2 . ASN A 1 316 ? -4.072  -14.310 -10.880 1.00 73.90 316 A 1 
ATOM 2471 N N   . ASP A 1 317 ? -5.074  -9.352  -8.952  1.00 92.65 317 A 1 
ATOM 2472 C CA  . ASP A 1 317 ? -5.590  -8.324  -8.043  1.00 92.55 317 A 1 
ATOM 2473 C C   . ASP A 1 317 ? -5.709  -6.960  -8.746  1.00 93.86 317 A 1 
ATOM 2474 O O   . ASP A 1 317 ? -6.669  -6.215  -8.528  1.00 93.54 317 A 1 
ATOM 2475 C CB  . ASP A 1 317 ? -4.655  -8.186  -6.831  1.00 91.60 317 A 1 
ATOM 2476 C CG  . ASP A 1 317 ? -4.788  -9.292  -5.777  1.00 88.43 317 A 1 
ATOM 2477 O OD1 . ASP A 1 317 ? -5.445  -10.315 -6.051  1.00 84.79 317 A 1 
ATOM 2478 O OD2 . ASP A 1 317 ? -4.259  -9.061  -4.663  1.00 83.40 317 A 1 
ATOM 2479 N N   . LEU A 1 318 ? -4.759  -6.623  -9.634  1.00 92.72 318 A 1 
ATOM 2480 C CA  . LEU A 1 318 ? -4.784  -5.388  -10.412 1.00 93.87 318 A 1 
ATOM 2481 C C   . LEU A 1 318 ? -5.971  -5.360  -11.379 1.00 94.83 318 A 1 
ATOM 2482 O O   . LEU A 1 318 ? -6.674  -4.351  -11.446 1.00 95.34 318 A 1 
ATOM 2483 C CB  . LEU A 1 318 ? -3.439  -5.220  -11.139 1.00 94.16 318 A 1 
ATOM 2484 C CG  . LEU A 1 318 ? -3.309  -3.898  -11.913 1.00 92.44 318 A 1 
ATOM 2485 C CD1 . LEU A 1 318 ? -3.385  -2.675  -10.996 1.00 90.31 318 A 1 
ATOM 2486 C CD2 . LEU A 1 318 ? -1.958  -3.860  -12.629 1.00 90.28 318 A 1 
ATOM 2487 N N   . ARG A 1 319 ? -6.227  -6.462  -12.101 1.00 95.11 319 A 1 
ATOM 2488 C CA  . ARG A 1 319 ? -7.409  -6.579  -12.967 1.00 95.44 319 A 1 
ATOM 2489 C C   . ARG A 1 319 ? -8.704  -6.445  -12.168 1.00 95.62 319 A 1 
ATOM 2490 O O   . ARG A 1 319 ? -9.582  -5.686  -12.573 1.00 95.50 319 A 1 
ATOM 2491 C CB  . ARG A 1 319 ? -7.379  -7.902  -13.745 1.00 95.38 319 A 1 
ATOM 2492 C CG  . ARG A 1 319 ? -6.474  -7.819  -14.986 1.00 90.05 319 A 1 
ATOM 2493 C CD  . ARG A 1 319 ? -6.533  -9.133  -15.780 1.00 88.64 319 A 1 
ATOM 2494 N NE  . ARG A 1 319 ? -6.049  -8.959  -17.175 1.00 84.12 319 A 1 
ATOM 2495 C CZ  . ARG A 1 319 ? -6.771  -8.560  -18.225 1.00 80.49 319 A 1 
ATOM 2496 N NH1 . ARG A 1 319 ? -8.041  -8.293  -18.156 1.00 69.90 319 A 1 
ATOM 2497 N NH2 . ARG A 1 319 ? -6.225  -8.419  -19.396 1.00 72.01 319 A 1 
ATOM 2498 N N   . ASP A 1 320 ? -8.797  -7.088  -11.016 1.00 94.66 320 A 1 
ATOM 2499 C CA  . ASP A 1 320 ? -9.960  -6.991  -10.130 1.00 93.96 320 A 1 
ATOM 2500 C C   . ASP A 1 320 ? -10.155 -5.565  -9.598  1.00 94.36 320 A 1 
ATOM 2501 O O   . ASP A 1 320 ? -11.283 -5.064  -9.536  1.00 94.02 320 A 1 
ATOM 2502 C CB  . ASP A 1 320 ? -9.807  -7.982  -8.964  1.00 93.27 320 A 1 
ATOM 2503 C CG  . ASP A 1 320 ? -10.074 -9.438  -9.359  1.00 87.00 320 A 1 
ATOM 2504 O OD1 . ASP A 1 320 ? -10.630 -9.658  -10.465 1.00 82.65 320 A 1 
ATOM 2505 O OD2 . ASP A 1 320 ? -9.829  -10.306 -8.496  1.00 80.78 320 A 1 
ATOM 2506 N N   . HIS A 1 321 ? -9.067  -4.856  -9.288  1.00 93.37 321 A 1 
ATOM 2507 C CA  . HIS A 1 321 ? -9.125  -3.458  -8.866  1.00 93.90 321 A 1 
ATOM 2508 C C   . HIS A 1 321 ? -9.580  -2.522  -9.991  1.00 94.36 321 A 1 
ATOM 2509 O O   . HIS A 1 321 ? -10.388 -1.618  -9.759  1.00 94.72 321 A 1 
ATOM 2510 C CB  . HIS A 1 321 ? -7.764  -3.024  -8.312  1.00 94.19 321 A 1 
ATOM 2511 C CG  . HIS A 1 321 ? -7.854  -1.663  -7.673  1.00 94.22 321 A 1 
ATOM 2512 N ND1 . HIS A 1 321 ? -8.668  -1.344  -6.604  1.00 89.87 321 A 1 
ATOM 2513 C CD2 . HIS A 1 321 ? -7.221  -0.521  -8.075  1.00 90.40 321 A 1 
ATOM 2514 C CE1 . HIS A 1 321 ? -8.519  -0.035  -6.370  1.00 90.83 321 A 1 
ATOM 2515 N NE2 . HIS A 1 321 ? -7.652  0.506   -7.236  1.00 91.07 321 A 1 
ATOM 2516 N N   . ILE A 1 322 ? -9.090  -2.731  -11.210 1.00 94.70 322 A 1 
ATOM 2517 C CA  . ILE A 1 322 ? -9.535  -1.966  -12.384 1.00 95.51 322 A 1 
ATOM 2518 C C   . ILE A 1 322 ? -11.027 -2.209  -12.620 1.00 95.77 322 A 1 
ATOM 2519 O O   . ILE A 1 322 ? -11.789 -1.246  -12.730 1.00 96.13 322 A 1 
ATOM 2520 C CB  . ILE A 1 322 ? -8.688  -2.321  -13.625 1.00 96.40 322 A 1 
ATOM 2521 C CG1 . ILE A 1 322 ? -7.222  -1.870  -13.438 1.00 95.97 322 A 1 
ATOM 2522 C CG2 . ILE A 1 322 ? -9.269  -1.647  -14.887 1.00 95.67 322 A 1 
ATOM 2523 C CD1 . ILE A 1 322 ? -6.250  -2.594  -14.377 1.00 94.92 322 A 1 
ATOM 2524 N N   . LYS A 1 323 ? -11.463 -3.471  -12.608 1.00 95.71 323 A 1 
ATOM 2525 C CA  . LYS A 1 323 ? -12.879 -3.830  -12.744 1.00 95.84 323 A 1 
ATOM 2526 C C   . LYS A 1 323 ? -13.731 -3.159  -11.670 1.00 95.39 323 A 1 
ATOM 2527 O O   . LYS A 1 323 ? -14.754 -2.556  -11.984 1.00 95.53 323 A 1 
ATOM 2528 C CB  . LYS A 1 323 ? -13.032 -5.357  -12.696 1.00 96.41 323 A 1 
ATOM 2529 C CG  . LYS A 1 323 ? -14.477 -5.720  -13.047 1.00 95.03 323 A 1 
ATOM 2530 C CD  . LYS A 1 323 ? -14.783 -7.200  -12.805 1.00 91.38 323 A 1 
ATOM 2531 C CE  . LYS A 1 323 ? -16.244 -7.500  -13.162 1.00 85.85 323 A 1 
ATOM 2532 N NZ  . LYS A 1 323 ? -17.194 -6.588  -12.458 1.00 77.32 323 A 1 
ATOM 2533 N N   . TRP A 1 324 ? -13.298 -3.222  -10.408 1.00 95.65 324 A 1 
ATOM 2534 C CA  . TRP A 1 324 ? -14.000 -2.565  -9.306  1.00 95.01 324 A 1 
ATOM 2535 C C   . TRP A 1 324 ? -14.146 -1.059  -9.541  1.00 95.45 324 A 1 
ATOM 2536 O O   . TRP A 1 324 ? -15.234 -0.520  -9.343  1.00 95.54 324 A 1 
ATOM 2537 C CB  . TRP A 1 324 ? -13.278 -2.853  -7.989  1.00 94.67 324 A 1 
ATOM 2538 C CG  . TRP A 1 324 ? -13.847 -2.133  -6.806  1.00 93.51 324 A 1 
ATOM 2539 C CD1 . TRP A 1 324 ? -14.913 -2.529  -6.075  1.00 92.29 324 A 1 
ATOM 2540 C CD2 . TRP A 1 324 ? -13.416 -0.863  -6.228  1.00 93.66 324 A 1 
ATOM 2541 N NE1 . TRP A 1 324 ? -15.165 -1.603  -5.080  1.00 91.56 324 A 1 
ATOM 2542 C CE2 . TRP A 1 324 ? -14.274 -0.554  -5.131  1.00 92.58 324 A 1 
ATOM 2543 C CE3 . TRP A 1 324 ? -12.385 0.059   -6.523  1.00 92.06 324 A 1 
ATOM 2544 C CZ2 . TRP A 1 324 ? -14.119 0.614   -4.361  1.00 90.77 324 A 1 
ATOM 2545 C CZ3 . TRP A 1 324 ? -12.226 1.236   -5.754  1.00 91.41 324 A 1 
ATOM 2546 C CH2 . TRP A 1 324 ? -13.089 1.509   -4.677  1.00 90.63 324 A 1 
ATOM 2547 N N   . ASN A 1 325 ? -13.094 -0.368  -10.003 1.00 94.94 325 A 1 
ATOM 2548 C CA  . ASN A 1 325 ? -13.174 1.061   -10.314 1.00 95.27 325 A 1 
ATOM 2549 C C   . ASN A 1 325 ? -14.164 1.353   -11.450 1.00 96.07 325 A 1 
ATOM 2550 O O   . ASN A 1 325 ? -14.959 2.293   -11.323 1.00 96.49 325 A 1 
ATOM 2551 C CB  . ASN A 1 325 ? -11.777 1.623   -10.621 1.00 95.82 325 A 1 
ATOM 2552 C CG  . ASN A 1 325 ? -11.036 2.002   -9.356  1.00 95.31 325 A 1 
ATOM 2553 O OD1 . ASN A 1 325 ? -11.224 3.075   -8.798  1.00 90.20 325 A 1 
ATOM 2554 N ND2 . ASN A 1 325 ? -10.210 1.126   -8.847  1.00 90.74 325 A 1 
ATOM 2555 N N   . VAL A 1 326 ? -14.178 0.536   -12.502 1.00 96.35 326 A 1 
ATOM 2556 C CA  . VAL A 1 326 ? -15.165 0.632   -13.596 1.00 96.93 326 A 1 
ATOM 2557 C C   . VAL A 1 326 ? -16.585 0.424   -13.058 1.00 96.79 326 A 1 
ATOM 2558 O O   . VAL A 1 326 ? -17.451 1.271   -13.281 1.00 96.90 326 A 1 
ATOM 2559 C CB  . VAL A 1 326 ? -14.833 -0.356  -14.733 1.00 97.44 326 A 1 
ATOM 2560 C CG1 . VAL A 1 326 ? -15.937 -0.410  -15.798 1.00 96.83 326 A 1 
ATOM 2561 C CG2 . VAL A 1 326 ? -13.536 0.062   -15.445 1.00 96.23 326 A 1 
ATOM 2562 N N   . ASP A 1 327 ? -16.819 -0.607  -12.259 1.00 96.61 327 A 1 
ATOM 2563 C CA  . ASP A 1 327 ? -18.128 -0.866  -11.643 1.00 96.13 327 A 1 
ATOM 2564 C C   . ASP A 1 327 ? -18.586 0.314   -10.754 1.00 96.07 327 A 1 
ATOM 2565 O O   . ASP A 1 327 ? -19.765 0.687   -10.742 1.00 95.79 327 A 1 
ATOM 2566 C CB  . ASP A 1 327 ? -18.076 -2.150  -10.785 1.00 96.18 327 A 1 
ATOM 2567 C CG  . ASP A 1 327 ? -17.893 -3.482  -11.530 1.00 95.47 327 A 1 
ATOM 2568 O OD1 . ASP A 1 327 ? -18.159 -3.583  -12.742 1.00 93.32 327 A 1 
ATOM 2569 O OD2 . ASP A 1 327 ? -17.557 -4.488  -10.853 1.00 93.10 327 A 1 
ATOM 2570 N N   . GLN A 1 328 ? -17.666 0.941   -10.004 1.00 95.49 328 A 1 
ATOM 2571 C CA  . GLN A 1 328 ? -17.977 2.146   -9.222  1.00 94.93 328 A 1 
ATOM 2572 C C   . GLN A 1 328 ? -18.257 3.359   -10.118 1.00 95.55 328 A 1 
ATOM 2573 O O   . GLN A 1 328 ? -19.144 4.150   -9.788  1.00 95.47 328 A 1 
ATOM 2574 C CB  . GLN A 1 328 ? -16.867 2.499   -8.219  1.00 94.66 328 A 1 
ATOM 2575 C CG  . GLN A 1 328 ? -16.617 1.499   -7.076  1.00 93.06 328 A 1 
ATOM 2576 C CD  . GLN A 1 328 ? -17.873 0.932   -6.440  1.00 92.04 328 A 1 
ATOM 2577 O OE1 . GLN A 1 328 ? -18.778 1.612   -5.973  1.00 85.69 328 A 1 
ATOM 2578 N NE2 . GLN A 1 328 ? -17.990 -0.381  -6.429  1.00 83.42 328 A 1 
ATOM 2579 N N   . ALA A 1 329 ? -17.545 3.517   -11.227 1.00 95.54 329 A 1 
ATOM 2580 C CA  . ALA A 1 329 ? -17.784 4.592   -12.187 1.00 96.43 329 A 1 
ATOM 2581 C C   . ALA A 1 329 ? -19.172 4.474   -12.835 1.00 96.60 329 A 1 
ATOM 2582 O O   . ALA A 1 329 ? -19.909 5.461   -12.882 1.00 96.73 329 A 1 
ATOM 2583 C CB  . ALA A 1 329 ? -16.659 4.592   -13.224 1.00 97.24 329 A 1 
ATOM 2584 N N   . VAL A 1 330 ? -19.579 3.270   -13.222 1.00 96.97 330 A 1 
ATOM 2585 C CA  . VAL A 1 330 ? -20.932 2.995   -13.741 1.00 96.93 330 A 1 
ATOM 2586 C C   . VAL A 1 330 ? -21.993 3.381   -12.708 1.00 96.68 330 A 1 
ATOM 2587 O O   . VAL A 1 330 ? -22.931 4.115   -13.028 1.00 96.25 330 A 1 
ATOM 2588 C CB  . VAL A 1 330 ? -21.070 1.517   -14.158 1.00 97.17 330 A 1 
ATOM 2589 C CG1 . VAL A 1 330 ? -22.509 1.160   -14.555 1.00 95.93 330 A 1 
ATOM 2590 C CG2 . VAL A 1 330 ? -20.176 1.206   -15.365 1.00 95.68 330 A 1 
ATOM 2591 N N   . LYS A 1 331 ? -21.817 2.989   -11.441 1.00 96.48 331 A 1 
ATOM 2592 C CA  . LYS A 1 331 ? -22.739 3.385   -10.357 1.00 95.64 331 A 1 
ATOM 2593 C C   . LYS A 1 331 ? -22.809 4.899   -10.150 1.00 95.56 331 A 1 
ATOM 2594 O O   . LYS A 1 331 ? -23.865 5.397   -9.773  1.00 94.26 331 A 1 
ATOM 2595 C CB  . LYS A 1 331 ? -22.322 2.729   -9.035  1.00 94.75 331 A 1 
ATOM 2596 C CG  . LYS A 1 331 ? -22.568 1.216   -9.001  1.00 90.69 331 A 1 
ATOM 2597 C CD  . LYS A 1 331 ? -21.926 0.640   -7.730  1.00 87.77 331 A 1 
ATOM 2598 C CE  . LYS A 1 331 ? -21.939 -0.887  -7.758  1.00 81.85 331 A 1 
ATOM 2599 N NZ  . LYS A 1 331 ? -21.156 -1.437  -6.625  1.00 74.40 331 A 1 
ATOM 2600 N N   . ARG A 1 332 ? -21.695 5.626   -10.316 1.00 96.38 332 A 1 
ATOM 2601 C CA  . ARG A 1 332 ? -21.673 7.096   -10.231 1.00 95.72 332 A 1 
ATOM 2602 C C   . ARG A 1 332 ? -22.385 7.743   -11.409 1.00 96.16 332 A 1 
ATOM 2603 O O   . ARG A 1 332 ? -23.129 8.686   -11.180 1.00 95.63 332 A 1 
ATOM 2604 C CB  . ARG A 1 332 ? -20.230 7.628   -10.127 1.00 95.54 332 A 1 
ATOM 2605 C CG  . ARG A 1 332 ? -19.618 7.404   -8.737  1.00 94.18 332 A 1 
ATOM 2606 C CD  . ARG A 1 332 ? -18.246 8.087   -8.616  1.00 93.93 332 A 1 
ATOM 2607 N NE  . ARG A 1 332 ? -17.224 7.493   -9.501  1.00 92.53 332 A 1 
ATOM 2608 C CZ  . ARG A 1 332 ? -16.420 6.482   -9.242  1.00 93.01 332 A 1 
ATOM 2609 N NH1 . ARG A 1 332 ? -16.481 5.798   -8.141  1.00 86.56 332 A 1 
ATOM 2610 N NH2 . ARG A 1 332 ? -15.503 6.135   -10.104 1.00 87.49 332 A 1 
ATOM 2611 N N   . LYS A 1 333 ? -22.201 7.214   -12.620 1.00 94.61 333 A 1 
ATOM 2612 C CA  . LYS A 1 333 ? -22.874 7.704   -13.837 1.00 95.07 333 A 1 
ATOM 2613 C C   . LYS A 1 333 ? -24.398 7.532   -13.787 1.00 95.18 333 A 1 
ATOM 2614 O O   . LYS A 1 333 ? -25.118 8.319   -14.393 1.00 92.59 333 A 1 
ATOM 2615 C CB  . LYS A 1 333 ? -22.283 6.960   -15.043 1.00 95.24 333 A 1 
ATOM 2616 C CG  . LYS A 1 333 ? -22.838 7.432   -16.396 1.00 96.21 333 A 1 
ATOM 2617 C CD  . LYS A 1 333 ? -22.162 6.656   -17.528 1.00 94.72 333 A 1 
ATOM 2618 C CE  . LYS A 1 333 ? -22.615 7.123   -18.916 1.00 91.23 333 A 1 
ATOM 2619 N NZ  . LYS A 1 333 ? -21.781 6.490   -19.967 1.00 86.14 333 A 1 
ATOM 2620 N N   . SER A 1 334 ? -24.880 6.502   -13.091 1.00 94.15 334 A 1 
ATOM 2621 C CA  . SER A 1 334 ? -26.313 6.195   -12.975 1.00 93.16 334 A 1 
ATOM 2622 C C   . SER A 1 334 ? -27.048 6.991   -11.886 1.00 92.31 334 A 1 
ATOM 2623 O O   . SER A 1 334 ? -28.254 6.803   -11.728 1.00 88.28 334 A 1 
ATOM 2624 C CB  . SER A 1 334 ? -26.503 4.692   -12.721 1.00 92.35 334 A 1 
ATOM 2625 O OG  . SER A 1 334 ? -25.877 3.916   -13.725 1.00 84.16 334 A 1 
ATOM 2626 N N   . LYS A 1 335 ? -26.321 7.806   -11.104 1.00 94.57 335 A 1 
ATOM 2627 C CA  . LYS A 1 335 ? -26.884 8.683   -10.062 1.00 93.56 335 A 1 
ATOM 2628 C C   . LYS A 1 335 ? -26.980 10.117  -10.557 1.00 90.26 335 A 1 
ATOM 2629 O O   . LYS A 1 335 ? -27.957 10.777  -10.177 1.00 82.47 335 A 1 
ATOM 2630 C CB  . LYS A 1 335 ? -26.002 8.662   -8.812  1.00 91.02 335 A 1 
ATOM 2631 C CG  . LYS A 1 335 ? -26.119 7.367   -8.021  1.00 87.77 335 A 1 
ATOM 2632 C CD  . LYS A 1 335 ? -25.212 7.450   -6.792  1.00 82.52 335 A 1 
ATOM 2633 C CE  . LYS A 1 335 ? -25.340 6.178   -5.963  1.00 80.34 335 A 1 
ATOM 2634 N NZ  . LYS A 1 335 ? -24.606 6.305   -4.685  1.00 70.65 335 A 1 
ATOM 2635 O OXT . LYS A 1 335 ? -25.998 10.523  -11.234 1.00 80.67 335 A 1 
#
