# 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_if12094
#
_entry.id if12094
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n THR 4   
1 n LEU 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n ARG 9   
1 n LEU 10  
1 n THR 11  
1 n ARG 12  
1 n THR 13  
1 n SER 14  
1 n PRO 15  
1 n LEU 16  
1 n ARG 17  
1 n TRP 18  
1 n PRO 19  
1 n CYS 20  
1 n LEU 21  
1 n GLY 22  
1 n TYR 23  
1 n LYS 24  
1 n MET 25  
1 n ASP 26  
1 n THR 27  
1 n SER 28  
1 n GLY 29  
1 n PHE 30  
1 n ARG 31  
1 n HIS 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n ALA 37  
1 n ASP 38  
1 n GLU 39  
1 n SER 40  
1 n VAL 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n ALA 45  
1 n VAL 46  
1 n LYS 47  
1 n PRO 48  
1 n GLY 49  
1 n GLY 50  
1 n ILE 51  
1 n TYR 52  
1 n LEU 53  
1 n ASP 54  
1 n GLY 55  
1 n THR 56  
1 n CYS 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n HIS 62  
1 n SER 63  
1 n ALA 64  
1 n LEU 65  
1 n ILE 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n LEU 70  
1 n ASN 71  
1 n GLY 72  
1 n LYS 73  
1 n GLY 74  
1 n ARG 75  
1 n LEU 76  
1 n ILE 77  
1 n CYS 78  
1 n VAL 79  
1 n ASP 80  
1 n ARG 81  
1 n ASP 82  
1 n ASN 83  
1 n ASP 84  
1 n ALA 85  
1 n VAL 86  
1 n SER 87  
1 n ALA 88  
1 n ALA 89  
1 n GLY 90  
1 n LYS 91  
1 n ARG 92  
1 n LEU 93  
1 n LYS 94  
1 n LYS 95  
1 n PHE 96  
1 n GLY 97  
1 n ASN 98  
1 n ILE 99  
1 n THR 100 
1 n PHE 101 
1 n ALA 102 
1 n ARG 103 
1 n ASP 104 
1 n ASN 105 
1 n PHE 106 
1 n SER 107 
1 n ASN 108 
1 n VAL 109 
1 n ASN 110 
1 n ILE 111 
1 n ILE 112 
1 n LEU 113 
1 n ASP 114 
1 n LYS 115 
1 n LEU 116 
1 n GLY 117 
1 n ILE 118 
1 n LYS 119 
1 n LEU 120 
1 n LEU 121 
1 n ASP 122 
1 n GLY 123 
1 n VAL 124 
1 n LEU 125 
1 n LEU 126 
1 n ASP 127 
1 n LEU 128 
1 n GLY 129 
1 n VAL 130 
1 n SER 131 
1 n SER 132 
1 n TRP 133 
1 n GLN 134 
1 n LEU 135 
1 n ASP 136 
1 n GLU 137 
1 n PRO 138 
1 n SER 139 
1 n ARG 140 
1 n GLY 141 
1 n PHE 142 
1 n SER 143 
1 n PHE 144 
1 n LEU 145 
1 n HIS 146 
1 n PRO 147 
1 n ALA 148 
1 n ARG 149 
1 n LEU 150 
1 n ASP 151 
1 n MET 152 
1 n ARG 153 
1 n MET 154 
1 n ASP 155 
1 n ARG 156 
1 n GLU 157 
1 n ALA 158 
1 n GLY 159 
1 n LYS 160 
1 n ASP 161 
1 n ALA 162 
1 n ARG 163 
1 n GLU 164 
1 n ILE 165 
1 n VAL 166 
1 n ASN 167 
1 n THR 168 
1 n TYR 169 
1 n ASP 170 
1 n GLU 171 
1 n GLU 172 
1 n ARG 173 
1 n LEU 174 
1 n LYS 175 
1 n ARG 176 
1 n ILE 177 
1 n PHE 178 
1 n THR 179 
1 n ASP 180 
1 n PHE 181 
1 n GLY 182 
1 n GLU 183 
1 n GLU 184 
1 n ARG 185 
1 n TYR 186 
1 n ALA 187 
1 n GLY 188 
1 n ARG 189 
1 n VAL 190 
1 n ALA 191 
1 n ARG 192 
1 n ALA 193 
1 n ILE 194 
1 n VAL 195 
1 n ARG 196 
1 n GLU 197 
1 n ARG 198 
1 n ALA 199 
1 n VAL 200 
1 n LYS 201 
1 n PRO 202 
1 n VAL 203 
1 n GLU 204 
1 n THR 205 
1 n THR 206 
1 n SER 207 
1 n GLU 208 
1 n LEU 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n VAL 213 
1 n SER 214 
1 n GLY 215 
1 n ALA 216 
1 n ILE 217 
1 n PRO 218 
1 n ARG 219 
1 n ALA 220 
1 n SER 221 
1 n TRP 222 
1 n GLU 223 
1 n GLN 224 
1 n ASN 225 
1 n LYS 226 
1 n HIS 227 
1 n PRO 228 
1 n ALA 229 
1 n THR 230 
1 n ARG 231 
1 n VAL 232 
1 n PHE 233 
1 n GLN 234 
1 n ALA 235 
1 n ILE 236 
1 n ARG 237 
1 n ILE 238 
1 n GLU 239 
1 n VAL 240 
1 n ASN 241 
1 n ASN 242 
1 n GLU 243 
1 n LEU 244 
1 n ASP 245 
1 n GLY 246 
1 n LEU 247 
1 n GLY 248 
1 n GLN 249 
1 n ALA 250 
1 n LEU 251 
1 n ARG 252 
1 n ASP 253 
1 n ILE 254 
1 n SER 255 
1 n ALA 256 
1 n ARG 257 
1 n LEU 258 
1 n ASN 259 
1 n ALA 260 
1 n GLY 261 
1 n GLY 262 
1 n ARG 263 
1 n PHE 264 
1 n CYS 265 
1 n VAL 266 
1 n ILE 267 
1 n THR 268 
1 n PHE 269 
1 n HIS 270 
1 n SER 271 
1 n LEU 272 
1 n GLU 273 
1 n ASP 274 
1 n ARG 275 
1 n ILE 276 
1 n VAL 277 
1 n LYS 278 
1 n ASN 279 
1 n THR 280 
1 n PHE 281 
1 n LYS 282 
1 n SER 283 
1 n LEU 284 
1 n ALA 285 
1 n ASP 286 
1 n PRO 287 
1 n CYS 288 
1 n GLU 289 
1 n CYS 290 
1 n PRO 291 
1 n ARG 292 
1 n SER 293 
1 n LEU 294 
1 n PRO 295 
1 n TYR 296 
1 n CYS 297 
1 n VAL 298 
1 n CYS 299 
1 n GLY 300 
1 n LYS 301 
1 n GLU 302 
1 n ALA 303 
1 n SER 304 
1 n VAL 305 
1 n LYS 306 
1 n ALA 307 
1 n VAL 308 
1 n THR 309 
1 n LYS 310 
1 n LYS 311 
1 n PRO 312 
1 n ILE 313 
1 n ILE 314 
1 n PRO 315 
1 n SER 316 
1 n ASP 317 
1 n GLU 318 
1 n GLU 319 
1 n ILE 320 
1 n ALA 321 
1 n GLU 322 
1 n ASN 323 
1 n PRO 324 
1 n ARG 325 
1 n ALA 326 
1 n ARG 327 
1 n SER 328 
1 n ALA 329 
1 n LYS 330 
1 n LEU 331 
1 n ARG 332 
1 n ILE 333 
1 n VAL 334 
1 n GLN 335 
1 n LYS 336 
1 n ILE 337 
#
_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 @ 2025-11-15 05:31:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 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 LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
#
_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   ? 56.644  -27.745 18.382  1.00 22.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.425  -27.192 18.994  1.00 36.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.153  -25.845 18.343  1.00 38.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.822  -24.879 18.676  1.00 36.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.590  -27.030 20.517  1.00 35.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.578  -28.366 21.265  1.00 33.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.886  -28.149 23.038  1.00 30.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.619  -29.834 23.635  1.00 27.42 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 54.278  -25.811 17.359  1.00 19.65 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 53.745  -24.562 16.809  1.00 32.06 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 52.345  -24.873 16.282  1.00 32.81 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 52.181  -25.700 15.393  1.00 31.51 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 54.644  -23.973 15.718  1.00 32.38 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 54.166  -22.684 15.407  1.00 28.16 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 51.363  -24.302 16.947  1.00 19.54 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 49.929  -24.537 16.756  1.00 30.16 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 49.395  -23.499 15.776  1.00 29.78 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 49.419  -22.306 16.066  1.00 28.02 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 49.241  -24.452 18.127  1.00 29.41 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 47.903  -24.043 18.041  1.00 25.82 3   A 1 
ATOM 21   N N   . THR A 1 4   ? 48.912  -23.955 14.620  1.00 18.92 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? 48.242  -23.129 13.613  1.00 28.47 4   A 1 
ATOM 23   C C   . THR A 1 4   ? 46.734  -23.236 13.824  1.00 29.23 4   A 1 
ATOM 24   O O   . THR A 1 4   ? 46.144  -24.295 13.620  1.00 27.54 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? 48.644  -23.524 12.178  1.00 27.72 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? 49.871  -24.227 12.152  1.00 23.70 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? 48.858  -22.286 11.310  1.00 26.49 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? 46.098  -22.151 14.272  1.00 18.35 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? 44.646  -22.028 14.425  1.00 28.53 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? 43.995  -21.814 13.054  1.00 28.93 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? 44.162  -20.770 12.424  1.00 28.21 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? 44.333  -20.869 15.390  1.00 28.41 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? 44.421  -21.264 16.875  1.00 24.84 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? 44.710  -20.039 17.743  1.00 24.18 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? 43.103  -21.885 17.348  1.00 32.67 5   A 1 
ATOM 36   N N   . THR A 1 6   ? 43.222  -22.810 12.601  1.00 19.02 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? 42.400  -22.741 11.387  1.00 25.99 6   A 1 
ATOM 38   C C   . THR A 1 6   ? 41.033  -22.158 11.737  1.00 26.63 6   A 1 
ATOM 39   O O   . THR A 1 6   ? 40.262  -22.752 12.488  1.00 25.08 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? 42.249  -24.127 10.736  1.00 24.83 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? 43.428  -24.886 10.887  1.00 20.89 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? 42.003  -24.021 9.234   1.00 22.16 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 40.721  -20.982 11.193  1.00 15.94 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 39.421  -20.317 11.368  1.00 23.08 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 38.420  -20.877 10.356  1.00 23.87 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 38.480  -20.568 9.166   1.00 22.28 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 39.529  -18.786 11.236  1.00 21.62 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 40.859  -18.330 11.336  1.00 17.60 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 38.759  -18.082 12.350  1.00 19.06 7   A 1 
ATOM 50   N N   . THR A 1 8   ? 37.476  -21.696 10.809  1.00 17.68 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? 36.394  -22.247 9.982   1.00 24.46 8   A 1 
ATOM 52   C C   . THR A 1 8   ? 35.296  -21.195 9.799   1.00 25.22 8   A 1 
ATOM 53   O O   . THR A 1 8   ? 34.605  -20.830 10.750  1.00 23.37 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? 35.826  -23.540 10.600  1.00 22.21 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? 36.863  -24.310 11.167  1.00 18.58 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? 35.159  -24.431 9.556   1.00 19.59 8   A 1 
ATOM 57   N N   . ARG A 1 9   ? 35.123  -20.681 8.565   1.00 17.15 9   A 1 
ATOM 58   C CA  . ARG A 1 9   ? 33.972  -19.854 8.168   1.00 20.95 9   A 1 
ATOM 59   C C   . ARG A 1 9   ? 32.713  -20.727 8.125   1.00 21.64 9   A 1 
ATOM 60   O O   . ARG A 1 9   ? 32.603  -21.607 7.276   1.00 21.33 9   A 1 
ATOM 61   C CB  . ARG A 1 9   ? 34.208  -19.192 6.792   1.00 20.56 9   A 1 
ATOM 62   C CG  . ARG A 1 9   ? 34.706  -17.745 6.873   1.00 17.48 9   A 1 
ATOM 63   C CD  . ARG A 1 9   ? 34.846  -17.155 5.465   1.00 17.73 9   A 1 
ATOM 64   N NE  . ARG A 1 9   ? 35.338  -15.761 5.492   1.00 14.64 9   A 1 
ATOM 65   C CZ  . ARG A 1 9   ? 35.368  -14.918 4.470   1.00 14.06 9   A 1 
ATOM 66   N NH1 . ARG A 1 9   ? 34.936  -15.243 3.286   1.00 12.92 9   A 1 
ATOM 67   N NH2 . ARG A 1 9   ? 35.844  -13.713 4.620   1.00 12.55 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 31.755  -20.451 9.000   1.00 21.11 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 30.391  -20.974 8.928   1.00 28.10 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 29.663  -20.330 7.740   1.00 28.22 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 29.328  -19.146 7.761   1.00 27.42 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 29.681  -20.699 10.270  1.00 26.44 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 29.950  -21.787 11.324  1.00 23.74 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 29.983  -21.194 12.732  1.00 22.81 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 28.856  -22.854 11.279  1.00 27.79 10  A 1 
ATOM 76   N N   . THR A 1 11  ? 29.431  -21.109 6.698   1.00 19.24 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? 28.540  -20.767 5.583   1.00 25.43 11  A 1 
ATOM 78   C C   . THR A 1 11  ? 27.087  -20.814 6.062   1.00 26.86 11  A 1 
ATOM 79   O O   . THR A 1 11  ? 26.608  -21.844 6.532   1.00 24.56 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? 28.764  -21.730 4.407   1.00 22.59 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? 28.844  -23.059 4.872   1.00 18.96 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? 30.085  -21.431 3.694   1.00 18.86 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 26.387  -19.684 5.950   1.00 24.16 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 24.932  -19.607 6.135   1.00 29.82 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 24.248  -20.456 5.058   1.00 30.70 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 24.343  -20.146 3.874   1.00 29.37 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 24.450  -18.147 6.034   1.00 28.14 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 24.513  -17.386 7.363   1.00 24.32 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 24.041  -15.943 7.137   1.00 22.49 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 23.813  -15.219 8.411   1.00 20.49 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 23.284  -14.009 8.533   1.00 18.80 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 22.961  -13.288 7.494   1.00 17.48 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 23.066  -13.495 9.711   1.00 18.03 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 23.550  -21.488 5.481   1.00 21.91 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 22.625  -22.265 4.653   1.00 31.14 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 21.399  -21.413 4.321   1.00 32.75 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 20.702  -20.942 5.219   1.00 29.99 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 22.214  -23.549 5.392   1.00 27.42 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 21.903  -23.249 6.739   1.00 23.44 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 23.361  -24.563 5.418   1.00 24.06 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 21.152  -21.207 3.027   1.00 28.35 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 19.925  -20.610 2.492   1.00 34.34 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 18.707  -21.501 2.787   1.00 35.78 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 18.830  -22.728 2.702   1.00 34.49 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 20.079  -20.423 0.975   1.00 32.30 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 20.531  -21.624 0.374   1.00 28.54 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 17.531  -20.932 3.096   1.00 29.39 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 16.320  -21.728 3.259   1.00 34.25 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 15.851  -22.290 1.908   1.00 36.86 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 15.923  -21.634 0.870   1.00 36.67 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 15.303  -20.808 3.940   1.00 31.95 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 15.736  -19.411 3.505   1.00 32.46 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 17.246  -19.519 3.294   1.00 37.82 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 15.388  -23.537 1.947   1.00 26.32 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 14.895  -24.345 0.837   1.00 32.67 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 13.796  -23.619 0.041   1.00 34.37 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 12.702  -23.372 0.548   1.00 33.09 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 14.356  -25.658 1.449   1.00 30.30 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 15.463  -26.633 1.899   1.00 27.25 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 15.067  -27.395 3.166   1.00 24.77 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 15.763  -27.649 0.802   1.00 29.01 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? 14.080  -23.332 -1.238  1.00 26.33 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? 13.093  -22.920 -2.246  1.00 28.30 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? 12.211  -24.121 -2.589  1.00 29.55 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? 12.711  -25.115 -3.122  1.00 29.25 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? 13.813  -22.388 -3.506  1.00 26.84 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? 13.688  -20.878 -3.700  1.00 22.88 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? 14.428  -20.440 -4.971  1.00 21.17 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? 14.248  -18.999 -5.246  1.00 18.90 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? 14.423  -18.390 -6.407  1.00 16.56 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? 14.808  -19.021 -7.478  1.00 16.37 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? 14.214  -17.102 -6.516  1.00 16.26 17  A 1 
ATOM 133  N N   . TRP A 1 18  ? 10.914  -24.024 -2.317  1.00 34.36 18  A 1 
ATOM 134  C CA  . TRP A 1 18  ? 9.924   -24.980 -2.828  1.00 34.76 18  A 1 
ATOM 135  C C   . TRP A 1 18  ? 9.619   -24.680 -4.306  1.00 35.92 18  A 1 
ATOM 136  O O   . TRP A 1 18  ? 9.508   -23.508 -4.668  1.00 33.82 18  A 1 
ATOM 137  C CB  . TRP A 1 18  ? 8.666   -24.931 -1.958  1.00 32.93 18  A 1 
ATOM 138  C CG  . TRP A 1 18  ? 8.819   -25.573 -0.614  1.00 31.80 18  A 1 
ATOM 139  C CD1 . TRP A 1 18  ? 9.408   -25.028 0.473   1.00 26.62 18  A 1 
ATOM 140  C CD2 . TRP A 1 18  ? 8.394   -26.906 -0.199  1.00 29.80 18  A 1 
ATOM 141  N NE1 . TRP A 1 18  ? 9.389   -25.921 1.526   1.00 26.19 18  A 1 
ATOM 142  C CE2 . TRP A 1 18  ? 8.768   -27.100 1.167   1.00 27.48 18  A 1 
ATOM 143  C CE3 . TRP A 1 18  ? 7.727   -27.972 -0.842  1.00 32.71 18  A 1 
ATOM 144  C CZ2 . TRP A 1 18  ? 8.492   -28.288 1.858   1.00 31.62 18  A 1 
ATOM 145  C CZ3 . TRP A 1 18  ? 7.442   -29.170 -0.150  1.00 30.48 18  A 1 
ATOM 146  C CH2 . TRP A 1 18  ? 7.824   -29.327 1.191   1.00 31.18 18  A 1 
ATOM 147  N N   . PRO A 1 19  ? 9.493   -25.694 -5.182  1.00 26.09 19  A 1 
ATOM 148  C CA  . PRO A 1 19  ? 9.210   -25.463 -6.593  1.00 28.60 19  A 1 
ATOM 149  C C   . PRO A 1 19  ? 7.734   -25.087 -6.795  1.00 30.26 19  A 1 
ATOM 150  O O   . PRO A 1 19  ? 6.831   -25.866 -6.499  1.00 29.44 19  A 1 
ATOM 151  C CB  . PRO A 1 19  ? 9.608   -26.760 -7.303  1.00 25.96 19  A 1 
ATOM 152  C CG  . PRO A 1 19  ? 9.403   -27.833 -6.238  1.00 26.41 19  A 1 
ATOM 153  C CD  . PRO A 1 19  ? 9.667   -27.116 -4.918  1.00 30.74 19  A 1 
ATOM 154  N N   . CYS A 1 20  ? 7.498   -23.896 -7.346  1.00 26.74 20  A 1 
ATOM 155  C CA  . CYS A 1 20  ? 6.181   -23.488 -7.834  1.00 29.28 20  A 1 
ATOM 156  C C   . CYS A 1 20  ? 5.803   -24.325 -9.067  1.00 30.41 20  A 1 
ATOM 157  O O   . CYS A 1 20  ? 6.316   -24.111 -10.170 1.00 29.35 20  A 1 
ATOM 158  C CB  . CYS A 1 20  ? 6.181   -21.987 -8.149  1.00 27.72 20  A 1 
ATOM 159  S SG  . CYS A 1 20  ? 6.345   -21.019 -6.618  1.00 24.04 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 4.890   -25.282 -8.884  1.00 25.13 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 4.237   -26.020 -9.961  1.00 27.47 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 3.307   -25.092 -10.760 1.00 28.54 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 2.314   -24.590 -10.240 1.00 27.82 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 3.479   -27.215 -9.346  1.00 25.33 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 4.355   -28.478 -9.214  1.00 22.58 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 4.014   -29.269 -7.956  1.00 20.49 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 4.166   -29.394 -10.420 1.00 22.10 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? 3.658   -24.901 -12.040 1.00 24.34 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? 2.751   -24.692 -13.169 1.00 26.68 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? 1.665   -23.620 -13.050 1.00 28.52 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? 0.498   -23.937 -12.859 1.00 27.38 22  A 1 
ATOM 172  N N   . TYR A 1 23  ? 2.011   -22.350 -13.333 1.00 28.05 23  A 1 
ATOM 173  C CA  . TYR A 1 23  ? 1.024   -21.336 -13.720 1.00 29.25 23  A 1 
ATOM 174  C C   . TYR A 1 23  ? 1.122   -21.080 -15.230 1.00 30.46 23  A 1 
ATOM 175  O O   . TYR A 1 23  ? 2.185   -20.716 -15.737 1.00 29.31 23  A 1 
ATOM 176  C CB  . TYR A 1 23  ? 1.181   -20.060 -12.876 1.00 27.19 23  A 1 
ATOM 177  C CG  . TYR A 1 23  ? -0.142  -19.542 -12.333 1.00 24.56 23  A 1 
ATOM 178  C CD1 . TYR A 1 23  ? -0.858  -18.540 -13.017 1.00 21.94 23  A 1 
ATOM 179  C CD2 . TYR A 1 23  ? -0.656  -20.081 -11.139 1.00 21.63 23  A 1 
ATOM 180  C CE1 . TYR A 1 23  ? -2.081  -18.068 -12.496 1.00 21.09 23  A 1 
ATOM 181  C CE2 . TYR A 1 23  ? -1.884  -19.612 -10.621 1.00 21.52 23  A 1 
ATOM 182  C CZ  . TYR A 1 23  ? -2.594  -18.601 -11.296 1.00 22.74 23  A 1 
ATOM 183  O OH  . TYR A 1 23  ? -3.769  -18.143 -10.788 1.00 22.25 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 0.019   -21.320 -15.965 1.00 25.54 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -0.098  -20.965 -17.389 1.00 28.11 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 0.033   -19.446 -17.543 1.00 29.33 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -0.603  -18.695 -16.810 1.00 28.37 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -1.435  -21.461 -17.974 1.00 25.59 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? -1.407  -22.946 -18.371 1.00 22.18 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? -2.756  -23.368 -18.981 1.00 20.23 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? -2.691  -24.806 -19.510 1.00 17.42 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? -3.987  -25.239 -20.098 1.00 15.85 24  A 1 
ATOM 193  N N   . MET A 1 25  ? 0.868   -19.024 -18.496 1.00 28.71 25  A 1 
ATOM 194  C CA  . MET A 1 25  ? 1.047   -17.629 -18.884 1.00 30.49 25  A 1 
ATOM 195  C C   . MET A 1 25  ? -0.261  -17.060 -19.441 1.00 32.37 25  A 1 
ATOM 196  O O   . MET A 1 25  ? -0.817  -17.616 -20.386 1.00 32.45 25  A 1 
ATOM 197  C CB  . MET A 1 25  ? 2.150   -17.521 -19.952 1.00 28.20 25  A 1 
ATOM 198  C CG  . MET A 1 25  ? 3.568   -17.650 -19.379 1.00 24.36 25  A 1 
ATOM 199  S SD  . MET A 1 25  ? 4.850   -17.618 -20.662 1.00 22.03 25  A 1 
ATOM 200  C CE  . MET A 1 25  ? 6.321   -17.254 -19.680 1.00 20.43 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -0.716  -15.950 -18.865 1.00 34.55 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -1.668  -15.032 -19.492 1.00 36.35 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -0.890  -13.984 -20.310 1.00 37.12 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? 0.187   -13.537 -19.903 1.00 36.11 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -2.583  -14.411 -18.421 1.00 34.40 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -3.796  -13.679 -18.999 1.00 30.61 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -3.962  -13.704 -20.241 1.00 28.39 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -4.556  -13.122 -18.183 1.00 28.03 26  A 1 
ATOM 209  N N   . THR A 1 27  ? -1.390  -13.662 -21.501 1.00 28.50 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? -0.666  -12.978 -22.591 1.00 30.31 27  A 1 
ATOM 211  C C   . THR A 1 27  ? -0.652  -11.448 -22.493 1.00 32.22 27  A 1 
ATOM 212  O O   . THR A 1 27  ? -0.456  -10.771 -23.498 1.00 30.64 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? -1.201  -13.454 -23.954 1.00 27.12 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? -2.610  -13.458 -23.950 1.00 24.44 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? -0.750  -14.878 -24.278 1.00 23.92 27  A 1 
ATOM 216  N N   . SER A 1 28  ? -0.809  -10.859 -21.320 1.00 40.78 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? -0.636  -9.422  -21.083 1.00 42.67 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 0.624   -9.186  -20.249 1.00 44.52 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 0.653   -9.422  -19.044 1.00 42.27 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? -1.900  -8.817  -20.468 1.00 39.36 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? -2.223  -9.409  -19.234 1.00 35.99 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? 1.704   -8.758  -20.896 1.00 35.79 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? 3.075   -8.710  -20.369 1.00 37.56 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? 3.381   -7.700  -19.254 1.00 40.50 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? 4.476   -7.143  -19.241 1.00 39.12 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? 2.482   -7.465  -18.301 1.00 43.41 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? 2.759   -6.754  -17.060 1.00 44.03 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? 2.360   -7.633  -15.873 1.00 47.66 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? 1.201   -7.694  -15.465 1.00 46.02 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? 2.091   -5.369  -17.065 1.00 38.52 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? 3.097   -4.238  -17.164 1.00 34.95 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? 3.573   -3.618  -15.995 1.00 31.17 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? 3.575   -3.819  -18.418 1.00 30.52 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? 4.517   -2.578  -16.078 1.00 27.88 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? 4.524   -2.782  -18.502 1.00 29.42 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? 4.990   -2.157  -17.333 1.00 30.71 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? 3.342   -8.358  -15.321 1.00 59.11 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? 3.179   -9.094  -14.067 1.00 63.34 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? 3.123   -8.061  -12.940 1.00 68.02 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? 4.156   -7.607  -12.466 1.00 63.30 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? 4.318   -10.124 -13.911 1.00 57.12 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? 3.809   -11.535 -13.585 1.00 49.21 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? 4.992   -12.494 -13.444 1.00 44.46 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? 4.566   -13.892 -13.217 1.00 39.50 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? 5.367   -14.919 -12.982 1.00 33.43 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? 6.665   -14.789 -12.922 1.00 32.65 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? 4.874   -16.111 -12.797 1.00 30.94 31  A 1 
ATOM 248  N N   . HIS A 1 32  ? 1.918   -7.663  -12.517 1.00 72.18 32  A 1 
ATOM 249  C CA  . HIS A 1 32  ? 1.735   -6.841  -11.329 1.00 74.68 32  A 1 
ATOM 250  C C   . HIS A 1 32  ? 2.049   -7.691  -10.094 1.00 78.71 32  A 1 
ATOM 251  O O   . HIS A 1 32  ? 1.213   -8.481  -9.647  1.00 76.63 32  A 1 
ATOM 252  C CB  . HIS A 1 32  ? 0.319   -6.250  -11.310 1.00 69.10 32  A 1 
ATOM 253  C CG  . HIS A 1 32  ? 0.076   -5.340  -10.128 1.00 60.88 32  A 1 
ATOM 254  N ND1 . HIS A 1 32  ? 0.068   -5.696  -8.799  1.00 56.21 32  A 1 
ATOM 255  C CD2 . HIS A 1 32  ? -0.181  -4.003  -10.189 1.00 53.24 32  A 1 
ATOM 256  C CE1 . HIS A 1 32  ? -0.177  -4.597  -8.077  1.00 49.00 32  A 1 
ATOM 257  N NE2 . HIS A 1 32  ? -0.344  -3.543  -8.885  1.00 50.83 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? 3.264   -7.560  -9.586  1.00 86.97 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 3.697   -8.171  -8.324  1.00 89.06 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 3.369   -7.195  -7.200  1.00 92.40 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 3.738   -6.021  -7.268  1.00 91.10 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 5.192   -8.547  -8.361  1.00 84.60 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 5.604   -9.286  -7.083  1.00 76.01 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 5.497   -9.475  -9.551  1.00 76.81 33  A 1 
ATOM 265  N N   . SER A 1 34  ? 2.629   -7.659  -6.195  1.00 92.85 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? 2.344   -6.868  -4.997  1.00 94.51 34  A 1 
ATOM 267  C C   . SER A 1 34  ? 3.624   -6.651  -4.196  1.00 95.28 34  A 1 
ATOM 268  O O   . SER A 1 34  ? 4.429   -7.567  -4.075  1.00 93.87 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? 1.298   -7.561  -4.131  1.00 93.81 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? 0.065   -7.603  -4.825  1.00 90.07 34  A 1 
ATOM 271  N N   . VAL A 1 35  ? 3.810   -5.452  -3.652  1.00 97.11 35  A 1 
ATOM 272  C CA  . VAL A 1 35  ? 5.019   -5.078  -2.903  1.00 97.40 35  A 1 
ATOM 273  C C   . VAL A 1 35  ? 5.093   -5.855  -1.592  1.00 97.64 35  A 1 
ATOM 274  O O   . VAL A 1 35  ? 4.099   -5.919  -0.876  1.00 97.23 35  A 1 
ATOM 275  C CB  . VAL A 1 35  ? 5.026   -3.562  -2.650  1.00 97.08 35  A 1 
ATOM 276  C CG1 . VAL A 1 35  ? 6.193   -3.128  -1.762  1.00 95.58 35  A 1 
ATOM 277  C CG2 . VAL A 1 35  ? 5.133   -2.800  -3.981  1.00 95.68 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 6.269   -6.411  -1.269  1.00 97.64 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 6.494   -7.216  -0.059  1.00 97.73 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 5.423   -8.307  0.129   1.00 97.55 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 4.882   -8.506  1.224   1.00 96.74 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 6.634   -6.291  1.168   1.00 97.94 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 7.865   -5.372  1.145   1.00 97.77 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 7.768   -4.336  2.266   1.00 97.27 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 9.152   -6.168  1.346   1.00 97.16 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 5.055   -8.976  -0.972  1.00 96.83 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? 3.921   -9.888  -1.026  1.00 96.31 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? 4.107   -11.088 -0.093  1.00 96.51 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? 3.241   -11.363 0.739   1.00 95.52 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? 3.716   -10.327 -2.478  1.00 94.86 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? 5.248   -11.765 -0.201  1.00 95.66 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? 5.549   -12.940 0.613   1.00 95.44 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? 5.787   -12.539 2.072   1.00 96.13 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? 5.202   -13.126 2.982   1.00 95.47 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? 6.744   -13.700 0.012   1.00 94.26 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? 6.423   -14.376 -1.331  1.00 90.78 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? 5.252   -14.791 -1.522  1.00 85.93 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? 7.353   -14.517 -2.152  1.00 84.89 38  A 1 
ATOM 299  N N   . GLU A 1 39  ? 6.537   -11.468 2.314   1.00 96.97 39  A 1 
ATOM 300  C CA  . GLU A 1 39  ? 6.856   -10.982 3.660   1.00 97.32 39  A 1 
ATOM 301  C C   . GLU A 1 39  ? 5.612   -10.556 4.439   1.00 97.70 39  A 1 
ATOM 302  O O   . GLU A 1 39  ? 5.507   -10.821 5.638   1.00 97.09 39  A 1 
ATOM 303  C CB  . GLU A 1 39  ? 7.817   -9.784  3.604   1.00 97.16 39  A 1 
ATOM 304  C CG  . GLU A 1 39  ? 9.206   -10.089 3.034   1.00 94.87 39  A 1 
ATOM 305  C CD  . GLU A 1 39  ? 9.289   -10.124 1.502   1.00 94.94 39  A 1 
ATOM 306  O OE1 . GLU A 1 39  ? 10.416  -10.384 1.034   1.00 88.41 39  A 1 
ATOM 307  O OE2 . GLU A 1 39  ? 8.255   -9.922  0.839   1.00 90.07 39  A 1 
ATOM 308  N N   . SER A 1 40  ? 4.662   -9.887  3.780   1.00 97.19 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? 3.415   -9.457  4.416   1.00 97.17 40  A 1 
ATOM 310  C C   . SER A 1 40  ? 2.497   -10.637 4.729   1.00 97.27 40  A 1 
ATOM 311  O O   . SER A 1 40  ? 1.973   -10.731 5.841   1.00 96.34 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? 2.702   -8.397  3.573   1.00 96.48 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? 2.405   -8.877  2.286   1.00 90.15 40  A 1 
ATOM 314  N N   . VAL A 1 41  ? 2.350   -11.590 3.808   1.00 96.55 41  A 1 
ATOM 315  C CA  . VAL A 1 41  ? 1.484   -12.763 4.005   1.00 95.98 41  A 1 
ATOM 316  C C   . VAL A 1 41  ? 2.101   -13.778 4.975   1.00 95.78 41  A 1 
ATOM 317  O O   . VAL A 1 41  ? 1.385   -14.347 5.808   1.00 94.76 41  A 1 
ATOM 318  C CB  . VAL A 1 41  ? 1.116   -13.387 2.650   1.00 94.91 41  A 1 
ATOM 319  C CG1 . VAL A 1 41  ? 0.211   -14.605 2.822   1.00 91.57 41  A 1 
ATOM 320  C CG2 . VAL A 1 41  ? 0.341   -12.392 1.779   1.00 91.85 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? 3.418   -13.973 4.946   1.00 96.58 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? 4.147   -14.726 5.977   1.00 96.31 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? 4.063   -14.018 7.328   1.00 96.64 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? 3.822   -14.641 8.368   1.00 95.68 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? 5.624   -14.898 5.576   1.00 95.51 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? 5.864   -15.952 4.498   1.00 92.74 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? 4.924   -16.734 4.226   1.00 89.33 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? 7.015   -16.071 4.040   1.00 89.16 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? 4.194   -12.692 7.313   1.00 97.01 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? 4.060   -11.833 8.476   1.00 97.08 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? 2.697   -11.947 9.153   1.00 97.47 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? 2.649   -11.958 10.383  1.00 96.56 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? 1.617   -12.120 8.391   1.00 97.43 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? 0.269   -12.366 8.923   1.00 97.12 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? 0.139   -13.714 9.644   1.00 97.07 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? -0.748  -13.862 10.483  1.00 94.57 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? -0.766  -12.297 7.787   1.00 95.99 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -1.127  -10.882 7.313   1.00 93.17 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -2.064  -10.993 6.111   1.00 92.26 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -1.843  -10.079 8.399   1.00 92.12 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? 1.013   -14.694 9.335   1.00 96.74 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? 0.940   -16.058 9.856   1.00 96.30 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? -0.465  -16.666 9.693   1.00 96.43 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? -1.059  -17.139 10.664  1.00 94.34 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? 1.470   -16.091 11.298  1.00 95.24 45  A 1 
ATOM 346  N N   . VAL A 1 46  ? -0.993  -16.609 8.464   1.00 96.62 46  A 1 
ATOM 347  C CA  . VAL A 1 46  ? -2.370  -16.983 8.126   1.00 96.42 46  A 1 
ATOM 348  C C   . VAL A 1 46  ? -2.672  -18.410 8.579   1.00 95.90 46  A 1 
ATOM 349  O O   . VAL A 1 46  ? -2.000  -19.363 8.182   1.00 94.20 46  A 1 
ATOM 350  C CB  . VAL A 1 46  ? -2.651  -16.815 6.622   1.00 95.95 46  A 1 
ATOM 351  C CG1 . VAL A 1 46  ? -4.098  -17.180 6.265   1.00 94.57 46  A 1 
ATOM 352  C CG2 . VAL A 1 46  ? -2.412  -15.372 6.155   1.00 94.55 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? -3.721  -18.559 9.401   1.00 95.75 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? -4.219  -19.841 9.898   1.00 94.87 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? -5.406  -20.291 9.048   1.00 95.51 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? -6.334  -19.499 8.861   1.00 94.32 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? -4.627  -19.718 11.370  1.00 92.44 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? -3.453  -19.359 12.293  1.00 86.21 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? -3.977  -19.086 13.705  1.00 81.38 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? -2.864  -18.558 14.611  1.00 72.97 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? -3.421  -18.116 15.916  1.00 63.19 47  A 1 
ATOM 362  N N   . PRO A 1 48  ? -5.447  -21.549 8.572   1.00 92.93 48  A 1 
ATOM 363  C CA  . PRO A 1 48  ? -6.642  -22.101 7.953   1.00 91.28 48  A 1 
ATOM 364  C C   . PRO A 1 48  ? -7.861  -21.942 8.872   1.00 90.43 48  A 1 
ATOM 365  O O   . PRO A 1 48  ? -7.785  -22.225 10.065  1.00 82.17 48  A 1 
ATOM 366  C CB  . PRO A 1 48  ? -6.323  -23.575 7.679   1.00 88.03 48  A 1 
ATOM 367  C CG  . PRO A 1 48  ? -4.800  -23.589 7.572   1.00 86.08 48  A 1 
ATOM 368  C CD  . PRO A 1 48  ? -4.371  -22.525 8.577   1.00 90.28 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? -8.985  -21.475 8.323   1.00 91.37 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? -10.215 -21.234 9.084   1.00 91.45 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? -10.305 -19.881 9.802   1.00 93.22 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? -11.378 -19.562 10.309  1.00 91.04 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? -9.230  -19.076 9.823   1.00 95.92 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? -9.229  -17.751 10.446  1.00 96.36 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? -10.012 -16.687 9.660   1.00 96.86 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? -10.381 -16.876 8.496   1.00 96.15 50  A 1 
ATOM 377  N N   . ILE A 1 51  ? -10.244 -15.541 10.302  1.00 97.76 51  A 1 
ATOM 378  C CA  . ILE A 1 51  ? -10.905 -14.368 9.717   1.00 98.11 51  A 1 
ATOM 379  C C   . ILE A 1 51  ? -9.870  -13.259 9.514   1.00 98.36 51  A 1 
ATOM 380  O O   . ILE A 1 51  ? -9.267  -12.777 10.473  1.00 98.18 51  A 1 
ATOM 381  C CB  . ILE A 1 51  ? -12.098 -13.888 10.572  1.00 97.96 51  A 1 
ATOM 382  C CG1 . ILE A 1 51  ? -13.081 -15.043 10.870  1.00 96.86 51  A 1 
ATOM 383  C CG2 . ILE A 1 51  ? -12.815 -12.740 9.833   1.00 96.86 51  A 1 
ATOM 384  C CD1 . ILE A 1 51  ? -14.299 -14.641 11.714  1.00 92.30 51  A 1 
ATOM 385  N N   . TYR A 1 52  ? -9.693  -12.825 8.265   1.00 98.50 52  A 1 
ATOM 386  C CA  . TYR A 1 52  ? -8.690  -11.838 7.878   1.00 98.60 52  A 1 
ATOM 387  C C   . TYR A 1 52  ? -9.326  -10.643 7.180   1.00 98.63 52  A 1 
ATOM 388  O O   . TYR A 1 52  ? -10.373 -10.762 6.543   1.00 98.33 52  A 1 
ATOM 389  C CB  . TYR A 1 52  ? -7.607  -12.492 7.008   1.00 98.50 52  A 1 
ATOM 390  C CG  . TYR A 1 52  ? -6.769  -13.491 7.776   1.00 98.45 52  A 1 
ATOM 391  C CD1 . TYR A 1 52  ? -5.558  -13.096 8.369   1.00 97.83 52  A 1 
ATOM 392  C CD2 . TYR A 1 52  ? -7.255  -14.794 7.981   1.00 97.96 52  A 1 
ATOM 393  C CE1 . TYR A 1 52  ? -4.845  -13.985 9.188   1.00 97.42 52  A 1 
ATOM 394  C CE2 . TYR A 1 52  ? -6.551  -15.686 8.806   1.00 97.42 52  A 1 
ATOM 395  C CZ  . TYR A 1 52  ? -5.353  -15.276 9.423   1.00 97.53 52  A 1 
ATOM 396  O OH  . TYR A 1 52  ? -4.705  -16.113 10.268  1.00 96.40 52  A 1 
ATOM 397  N N   . LEU A 1 53  ? -8.678  -9.486  7.279   1.00 98.55 53  A 1 
ATOM 398  C CA  . LEU A 1 53  ? -9.061  -8.275  6.569   1.00 98.63 53  A 1 
ATOM 399  C C   . LEU A 1 53  ? -7.869  -7.754  5.761   1.00 98.67 53  A 1 
ATOM 400  O O   . LEU A 1 53  ? -6.808  -7.494  6.315   1.00 98.42 53  A 1 
ATOM 401  C CB  . LEU A 1 53  ? -9.651  -7.274  7.582   1.00 98.40 53  A 1 
ATOM 402  C CG  . LEU A 1 53  ? -10.103 -5.934  6.970   1.00 97.30 53  A 1 
ATOM 403  C CD1 . LEU A 1 53  ? -11.351 -5.414  7.684   1.00 93.19 53  A 1 
ATOM 404  C CD2 . LEU A 1 53  ? -9.041  -4.848  7.118   1.00 93.11 53  A 1 
ATOM 405  N N   . ASP A 1 54  ? -8.071  -7.589  4.461   1.00 98.66 54  A 1 
ATOM 406  C CA  . ASP A 1 54  ? -7.215  -6.780  3.597   1.00 98.63 54  A 1 
ATOM 407  C C   . ASP A 1 54  ? -7.904  -5.428  3.422   1.00 98.58 54  A 1 
ATOM 408  O O   . ASP A 1 54  ? -8.924  -5.314  2.739   1.00 98.08 54  A 1 
ATOM 409  C CB  . ASP A 1 54  ? -6.963  -7.520  2.278   1.00 98.45 54  A 1 
ATOM 410  C CG  . ASP A 1 54  ? -5.972  -6.814  1.354   1.00 98.21 54  A 1 
ATOM 411  O OD1 . ASP A 1 54  ? -5.632  -5.642  1.620   1.00 97.41 54  A 1 
ATOM 412  O OD2 . ASP A 1 54  ? -5.568  -7.481  0.368   1.00 97.13 54  A 1 
ATOM 413  N N   . GLY A 1 55  ? -7.417  -4.416  4.142   1.00 98.16 55  A 1 
ATOM 414  C CA  . GLY A 1 55  ? -8.048  -3.101  4.247   1.00 98.07 55  A 1 
ATOM 415  C C   . GLY A 1 55  ? -7.777  -2.183  3.062   1.00 97.89 55  A 1 
ATOM 416  O O   . GLY A 1 55  ? -8.328  -1.084  3.020   1.00 96.87 55  A 1 
ATOM 417  N N   . THR A 1 56  ? -6.935  -2.607  2.136   1.00 97.97 56  A 1 
ATOM 418  C CA  . THR A 1 56  ? -6.492  -1.877  0.945   1.00 97.74 56  A 1 
ATOM 419  C C   . THR A 1 56  ? -6.302  -2.869  -0.201  1.00 97.21 56  A 1 
ATOM 420  O O   . THR A 1 56  ? -5.219  -2.979  -0.777  1.00 95.78 56  A 1 
ATOM 421  C CB  . THR A 1 56  ? -5.181  -1.123  1.234   1.00 97.59 56  A 1 
ATOM 422  O OG1 . THR A 1 56  ? -4.252  -2.016  1.805   1.00 96.83 56  A 1 
ATOM 423  C CG2 . THR A 1 56  ? -5.367  0.040   2.206   1.00 96.64 56  A 1 
ATOM 424  N N   . CYS A 1 57  ? -7.328  -3.667  -0.500  1.00 97.14 57  A 1 
ATOM 425  C CA  . CYS A 1 57  ? -7.180  -4.843  -1.359  1.00 96.42 57  A 1 
ATOM 426  C C   . CYS A 1 57  ? -6.706  -4.533  -2.786  1.00 95.60 57  A 1 
ATOM 427  O O   . CYS A 1 57  ? -6.154  -5.418  -3.450  1.00 92.64 57  A 1 
ATOM 428  C CB  . CYS A 1 57  ? -8.473  -5.661  -1.350  1.00 95.60 57  A 1 
ATOM 429  S SG  . CYS A 1 57  ? -9.855  -4.791  -2.148  1.00 93.76 57  A 1 
ATOM 430  N N   . GLY A 1 58  ? -6.892  -3.314  -3.274  1.00 96.50 58  A 1 
ATOM 431  C CA  . GLY A 1 58  ? -6.515  -2.902  -4.623  1.00 95.57 58  A 1 
ATOM 432  C C   . GLY A 1 58  ? -7.010  -3.917  -5.654  1.00 95.02 58  A 1 
ATOM 433  O O   . GLY A 1 58  ? -8.134  -4.407  -5.600  1.00 93.24 58  A 1 
ATOM 434  N N   . GLY A 1 59  ? -6.140  -4.328  -6.578  1.00 94.07 59  A 1 
ATOM 435  C CA  . GLY A 1 59  ? -6.446  -5.385  -7.547  1.00 93.25 59  A 1 
ATOM 436  C C   . GLY A 1 59  ? -6.474  -6.816  -6.978  1.00 93.66 59  A 1 
ATOM 437  O O   . GLY A 1 59  ? -6.497  -7.764  -7.766  1.00 92.62 59  A 1 
ATOM 438  N N   . GLY A 1 60  ? -6.413  -7.005  -5.660  1.00 94.81 60  A 1 
ATOM 439  C CA  . GLY A 1 60  ? -6.513  -8.299  -4.979  1.00 94.93 60  A 1 
ATOM 440  C C   . GLY A 1 60  ? -5.239  -9.152  -4.990  1.00 95.00 60  A 1 
ATOM 441  O O   . GLY A 1 60  ? -5.328  -10.372 -4.921  1.00 94.27 60  A 1 
ATOM 442  N N   . GLY A 1 61  ? -4.057  -8.543  -5.117  1.00 95.64 61  A 1 
ATOM 443  C CA  . GLY A 1 61  ? -2.772  -9.253  -5.145  1.00 95.39 61  A 1 
ATOM 444  C C   . GLY A 1 61  ? -2.461  -9.970  -3.830  1.00 95.84 61  A 1 
ATOM 445  O O   . GLY A 1 61  ? -2.426  -11.200 -3.798  1.00 95.40 61  A 1 
ATOM 446  N N   . HIS A 1 62  ? -2.325  -9.221  -2.740  1.00 96.84 62  A 1 
ATOM 447  C CA  . HIS A 1 62  ? -2.148  -9.785  -1.397  1.00 97.32 62  A 1 
ATOM 448  C C   . HIS A 1 62  ? -3.347  -10.636 -0.974  1.00 97.38 62  A 1 
ATOM 449  O O   . HIS A 1 62  ? -3.177  -11.755 -0.482  1.00 97.23 62  A 1 
ATOM 450  C CB  . HIS A 1 62  ? -1.956  -8.656  -0.386  1.00 97.54 62  A 1 
ATOM 451  C CG  . HIS A 1 62  ? -0.735  -7.822  -0.632  1.00 97.53 62  A 1 
ATOM 452  N ND1 . HIS A 1 62  ? -0.710  -6.572  -1.213  1.00 95.20 62  A 1 
ATOM 453  C CD2 . HIS A 1 62  ? 0.536   -8.130  -0.242  1.00 95.54 62  A 1 
ATOM 454  C CE1 . HIS A 1 62  ? 0.556   -6.130  -1.157  1.00 95.42 62  A 1 
ATOM 455  N NE2 . HIS A 1 62  ? 1.341   -7.049  -0.584  1.00 95.65 62  A 1 
ATOM 456  N N   . SER A 1 63  ? -4.565  -10.152 -1.249  1.00 96.95 63  A 1 
ATOM 457  C CA  . SER A 1 63  ? -5.804  -10.879 -0.966  1.00 97.09 63  A 1 
ATOM 458  C C   . SER A 1 63  ? -5.813  -12.295 -1.553  1.00 96.85 63  A 1 
ATOM 459  O O   . SER A 1 63  ? -6.268  -13.226 -0.894  1.00 96.62 63  A 1 
ATOM 460  C CB  . SER A 1 63  ? -6.982  -10.113 -1.547  1.00 97.24 63  A 1 
ATOM 461  O OG  . SER A 1 63  ? -7.150  -8.832  -0.996  1.00 95.88 63  A 1 
ATOM 462  N N   . ALA A 1 64  ? -5.297  -12.502 -2.777  1.00 96.01 64  A 1 
ATOM 463  C CA  . ALA A 1 64  ? -5.229  -13.825 -3.400  1.00 95.09 64  A 1 
ATOM 464  C C   . ALA A 1 64  ? -4.317  -14.783 -2.618  1.00 94.80 64  A 1 
ATOM 465  O O   . ALA A 1 64  ? -4.716  -15.916 -2.349  1.00 93.93 64  A 1 
ATOM 466  C CB  . ALA A 1 64  ? -4.779  -13.680 -4.859  1.00 94.34 64  A 1 
ATOM 467  N N   . LEU A 1 65  ? -3.148  -14.316 -2.193  1.00 95.71 65  A 1 
ATOM 468  C CA  . LEU A 1 65  ? -2.203  -15.104 -1.397  1.00 95.30 65  A 1 
ATOM 469  C C   . LEU A 1 65  ? -2.768  -15.447 -0.009  1.00 95.50 65  A 1 
ATOM 470  O O   . LEU A 1 65  ? -2.620  -16.570 0.474   1.00 94.96 65  A 1 
ATOM 471  C CB  . LEU A 1 65  ? -0.888  -14.322 -1.259  1.00 95.14 65  A 1 
ATOM 472  C CG  . LEU A 1 65  ? -0.156  -13.999 -2.575  1.00 93.71 65  A 1 
ATOM 473  C CD1 . LEU A 1 65  ? 1.043   -13.099 -2.275  1.00 90.76 65  A 1 
ATOM 474  C CD2 . LEU A 1 65  ? 0.342   -15.260 -3.271  1.00 90.38 65  A 1 
ATOM 475  N N   . ILE A 1 66  ? -3.472  -14.501 0.625   1.00 95.94 66  A 1 
ATOM 476  C CA  . ILE A 1 66  ? -4.167  -14.743 1.898   1.00 96.65 66  A 1 
ATOM 477  C C   . ILE A 1 66  ? -5.266  -15.795 1.705   1.00 96.59 66  A 1 
ATOM 478  O O   . ILE A 1 66  ? -5.343  -16.757 2.469   1.00 96.35 66  A 1 
ATOM 479  C CB  . ILE A 1 66  ? -4.728  -13.421 2.476   1.00 97.30 66  A 1 
ATOM 480  C CG1 . ILE A 1 66  ? -3.588  -12.434 2.823   1.00 97.04 66  A 1 
ATOM 481  C CG2 . ILE A 1 66  ? -5.566  -13.694 3.742   1.00 96.83 66  A 1 
ATOM 482  C CD1 . ILE A 1 66  ? -4.067  -11.003 3.102   1.00 96.05 66  A 1 
ATOM 483  N N   . ALA A 1 67  ? -6.096  -15.653 0.665   1.00 96.33 67  A 1 
ATOM 484  C CA  . ALA A 1 67  ? -7.195  -16.571 0.375   1.00 95.95 67  A 1 
ATOM 485  C C   . ALA A 1 67  ? -6.718  -18.007 0.094   1.00 95.13 67  A 1 
ATOM 486  O O   . ALA A 1 67  ? -7.368  -18.961 0.526   1.00 94.17 67  A 1 
ATOM 487  C CB  . ALA A 1 67  ? -7.998  -16.009 -0.799  1.00 96.01 67  A 1 
ATOM 488  N N   . GLU A 1 68  ? -5.580  -18.169 -0.581  1.00 95.01 68  A 1 
ATOM 489  C CA  . GLU A 1 68  ? -4.954  -19.478 -0.813  1.00 93.82 68  A 1 
ATOM 490  C C   . GLU A 1 68  ? -4.558  -20.153 0.507   1.00 93.49 68  A 1 
ATOM 491  O O   . GLU A 1 68  ? -4.870  -21.329 0.721   1.00 91.80 68  A 1 
ATOM 492  C CB  . GLU A 1 68  ? -3.758  -19.323 -1.772  1.00 93.02 68  A 1 
ATOM 493  C CG  . GLU A 1 68  ? -4.274  -19.143 -3.207  1.00 88.70 68  A 1 
ATOM 494  C CD  . GLU A 1 68  ? -3.222  -18.800 -4.269  1.00 85.28 68  A 1 
ATOM 495  O OE1 . GLU A 1 68  ? -3.683  -18.602 -5.435  1.00 77.62 68  A 1 
ATOM 496  O OE2 . GLU A 1 68  ? -2.019  -18.752 -3.948  1.00 78.27 68  A 1 
ATOM 497  N N   . ARG A 1 69  ? -3.980  -19.404 1.440   1.00 94.86 69  A 1 
ATOM 498  C CA  . ARG A 1 69  ? -3.586  -19.932 2.763   1.00 94.36 69  A 1 
ATOM 499  C C   . ARG A 1 69  ? -4.765  -20.222 3.691   1.00 94.47 69  A 1 
ATOM 500  O O   . ARG A 1 69  ? -4.645  -21.064 4.584   1.00 92.34 69  A 1 
ATOM 501  C CB  . ARG A 1 69  ? -2.602  -18.967 3.427   1.00 93.95 69  A 1 
ATOM 502  C CG  . ARG A 1 69  ? -1.275  -18.904 2.657   1.00 89.86 69  A 1 
ATOM 503  C CD  . ARG A 1 69  ? -0.292  -18.000 3.397   1.00 85.99 69  A 1 
ATOM 504  N NE  . ARG A 1 69  ? 0.938   -17.809 2.623   1.00 81.99 69  A 1 
ATOM 505  C CZ  . ARG A 1 69  ? 2.138   -17.533 3.107   1.00 76.08 69  A 1 
ATOM 506  N NH1 . ARG A 1 69  ? 2.387   -17.432 4.380   1.00 70.40 69  A 1 
ATOM 507  N NH2 . ARG A 1 69  ? 3.135   -17.341 2.302   1.00 71.55 69  A 1 
ATOM 508  N N   . LEU A 1 70  ? -5.899  -19.562 3.491   1.00 93.26 70  A 1 
ATOM 509  C CA  . LEU A 1 70  ? -7.120  -19.793 4.275   1.00 92.14 70  A 1 
ATOM 510  C C   . LEU A 1 70  ? -7.769  -21.160 4.021   1.00 88.97 70  A 1 
ATOM 511  O O   . LEU A 1 70  ? -8.613  -21.585 4.817   1.00 82.05 70  A 1 
ATOM 512  C CB  . LEU A 1 70  ? -8.122  -18.656 4.004   1.00 93.10 70  A 1 
ATOM 513  C CG  . LEU A 1 70  ? -7.825  -17.370 4.783   1.00 93.22 70  A 1 
ATOM 514  C CD1 . LEU A 1 70  ? -8.764  -16.259 4.315   1.00 91.89 70  A 1 
ATOM 515  C CD2 . LEU A 1 70  ? -8.036  -17.569 6.280   1.00 92.30 70  A 1 
ATOM 516  N N   . ASN A 1 71  ? -7.388  -21.844 2.933   1.00 88.85 71  A 1 
ATOM 517  C CA  . ASN A 1 71  ? -7.853  -23.191 2.589   1.00 86.33 71  A 1 
ATOM 518  C C   . ASN A 1 71  ? -9.393  -23.335 2.567   1.00 86.59 71  A 1 
ATOM 519  O O   . ASN A 1 71  ? -9.945  -24.331 3.043   1.00 80.52 71  A 1 
ATOM 520  C CB  . ASN A 1 71  ? -7.133  -24.208 3.497   1.00 80.77 71  A 1 
ATOM 521  C CG  . ASN A 1 71  ? -7.270  -25.634 3.007   1.00 74.90 71  A 1 
ATOM 522  O OD1 . ASN A 1 71  ? -7.457  -25.908 1.834   1.00 67.07 71  A 1 
ATOM 523  N ND2 . ASN A 1 71  ? -7.160  -26.600 3.882   1.00 67.17 71  A 1 
ATOM 524  N N   . GLY A 1 72  ? -10.104 -22.316 2.087   1.00 86.22 72  A 1 
ATOM 525  C CA  . GLY A 1 72  ? -11.557 -22.333 1.876   1.00 85.89 72  A 1 
ATOM 526  C C   . GLY A 1 72  ? -12.440 -22.308 3.131   1.00 86.95 72  A 1 
ATOM 527  O O   . GLY A 1 72  ? -13.633 -22.041 3.013   1.00 80.68 72  A 1 
ATOM 528  N N   . LYS A 1 73  ? -11.901 -22.569 4.321   1.00 84.40 73  A 1 
ATOM 529  C CA  . LYS A 1 73  ? -12.654 -22.642 5.592   1.00 83.63 73  A 1 
ATOM 530  C C   . LYS A 1 73  ? -12.690 -21.327 6.370   1.00 85.13 73  A 1 
ATOM 531  O O   . LYS A 1 73  ? -13.560 -21.145 7.213   1.00 77.54 73  A 1 
ATOM 532  C CB  . LYS A 1 73  ? -12.073 -23.750 6.477   1.00 77.92 73  A 1 
ATOM 533  C CG  . LYS A 1 73  ? -12.226 -25.143 5.861   1.00 75.49 73  A 1 
ATOM 534  C CD  . LYS A 1 73  ? -11.702 -26.212 6.828   1.00 70.18 73  A 1 
ATOM 535  C CE  . LYS A 1 73  ? -11.849 -27.595 6.192   1.00 65.32 73  A 1 
ATOM 536  N NZ  . LYS A 1 73  ? -11.367 -28.663 7.099   1.00 57.27 73  A 1 
ATOM 537  N N   . GLY A 1 74  ? -11.740 -20.432 6.112   1.00 88.81 74  A 1 
ATOM 538  C CA  . GLY A 1 74  ? -11.678 -19.104 6.717   1.00 89.64 74  A 1 
ATOM 539  C C   . GLY A 1 74  ? -12.547 -18.083 5.987   1.00 92.13 74  A 1 
ATOM 540  O O   . GLY A 1 74  ? -13.274 -18.411 5.050   1.00 89.76 74  A 1 
ATOM 541  N N   . ARG A 1 75  ? -12.438 -16.816 6.389   1.00 96.52 75  A 1 
ATOM 542  C CA  . ARG A 1 75  ? -13.097 -15.687 5.723   1.00 97.21 75  A 1 
ATOM 543  C C   . ARG A 1 75  ? -12.098 -14.564 5.480   1.00 98.02 75  A 1 
ATOM 544  O O   . ARG A 1 75  ? -11.349 -14.199 6.385   1.00 97.63 75  A 1 
ATOM 545  C CB  . ARG A 1 75  ? -14.301 -15.242 6.566   1.00 95.78 75  A 1 
ATOM 546  C CG  . ARG A 1 75  ? -15.183 -14.202 5.866   1.00 85.94 75  A 1 
ATOM 547  C CD  . ARG A 1 75  ? -16.411 -13.904 6.732   1.00 86.93 75  A 1 
ATOM 548  N NE  . ARG A 1 75  ? -17.320 -12.929 6.100   1.00 81.03 75  A 1 
ATOM 549  C CZ  . ARG A 1 75  ? -18.409 -12.409 6.648   1.00 77.62 75  A 1 
ATOM 550  N NH1 . ARG A 1 75  ? -18.796 -12.720 7.854   1.00 71.67 75  A 1 
ATOM 551  N NH2 . ARG A 1 75  ? -19.139 -11.557 5.984   1.00 66.23 75  A 1 
ATOM 552  N N   . LEU A 1 76  ? -12.111 -13.998 4.272   1.00 97.72 76  A 1 
ATOM 553  C CA  . LEU A 1 76  ? -11.339 -12.805 3.937   1.00 98.14 76  A 1 
ATOM 554  C C   . LEU A 1 76  ? -12.286 -11.653 3.600   1.00 98.26 76  A 1 
ATOM 555  O O   . LEU A 1 76  ? -13.153 -11.786 2.736   1.00 97.89 76  A 1 
ATOM 556  C CB  . LEU A 1 76  ? -10.364 -13.127 2.795   1.00 98.11 76  A 1 
ATOM 557  C CG  . LEU A 1 76  ? -9.529  -11.928 2.314   1.00 97.76 76  A 1 
ATOM 558  C CD1 . LEU A 1 76  ? -8.656  -11.329 3.417   1.00 96.98 76  A 1 
ATOM 559  C CD2 . LEU A 1 76  ? -8.610  -12.382 1.181   1.00 96.89 76  A 1 
ATOM 560  N N   . ILE A 1 77  ? -12.109 -10.531 4.281   1.00 98.40 77  A 1 
ATOM 561  C CA  . ILE A 1 77  ? -12.802 -9.280  3.999   1.00 98.50 77  A 1 
ATOM 562  C C   . ILE A 1 77  ? -11.851 -8.398  3.196   1.00 98.56 77  A 1 
ATOM 563  O O   . ILE A 1 77  ? -10.777 -8.059  3.681   1.00 98.41 77  A 1 
ATOM 564  C CB  . ILE A 1 77  ? -13.294 -8.585  5.289   1.00 98.42 77  A 1 
ATOM 565  C CG1 . ILE A 1 77  ? -14.184 -9.493  6.172   1.00 97.11 77  A 1 
ATOM 566  C CG2 . ILE A 1 77  ? -14.102 -7.331  4.905   1.00 97.34 77  A 1 
ATOM 567  C CD1 . ILE A 1 77  ? -13.400 -10.410 7.115   1.00 88.86 77  A 1 
ATOM 568  N N   . CYS A 1 78  ? -12.241 -8.028  1.974   1.00 98.41 78  A 1 
ATOM 569  C CA  . CYS A 1 78  ? -11.492 -7.142  1.092   1.00 98.34 78  A 1 
ATOM 570  C C   . CYS A 1 78  ? -12.146 -5.761  1.085   1.00 98.24 78  A 1 
ATOM 571  O O   . CYS A 1 78  ? -13.303 -5.632  0.672   1.00 97.67 78  A 1 
ATOM 572  C CB  . CYS A 1 78  ? -11.456 -7.749  -0.312  1.00 98.17 78  A 1 
ATOM 573  S SG  . CYS A 1 78  ? -10.452 -9.257  -0.321  1.00 97.76 78  A 1 
ATOM 574  N N   . VAL A 1 79  ? -11.418 -4.746  1.528   1.00 98.16 79  A 1 
ATOM 575  C CA  . VAL A 1 79  ? -11.881 -3.356  1.591   1.00 98.14 79  A 1 
ATOM 576  C C   . VAL A 1 79  ? -11.042 -2.505  0.642   1.00 97.85 79  A 1 
ATOM 577  O O   . VAL A 1 79  ? -9.820  -2.604  0.641   1.00 97.21 79  A 1 
ATOM 578  C CB  . VAL A 1 79  ? -11.824 -2.801  3.028   1.00 98.05 79  A 1 
ATOM 579  C CG1 . VAL A 1 79  ? -12.404 -1.384  3.115   1.00 97.28 79  A 1 
ATOM 580  C CG2 . VAL A 1 79  ? -12.599 -3.690  4.013   1.00 97.33 79  A 1 
ATOM 581  N N   . ASP A 1 80  ? -11.703 -1.665  -0.145  1.00 97.50 80  A 1 
ATOM 582  C CA  . ASP A 1 80  ? -11.050 -0.600  -0.902  1.00 97.10 80  A 1 
ATOM 583  C C   . ASP A 1 80  ? -12.048 0.533   -1.157  1.00 96.72 80  A 1 
ATOM 584  O O   . ASP A 1 80  ? -13.246 0.290   -1.309  1.00 95.50 80  A 1 
ATOM 585  C CB  . ASP A 1 80  ? -10.486 -1.129  -2.229  1.00 96.74 80  A 1 
ATOM 586  C CG  . ASP A 1 80  ? -9.296  -0.289  -2.681  1.00 96.03 80  A 1 
ATOM 587  O OD1 . ASP A 1 80  ? -9.507  0.912   -2.947  1.00 94.00 80  A 1 
ATOM 588  O OD2 . ASP A 1 80  ? -8.170  -0.842  -2.685  1.00 93.91 80  A 1 
ATOM 589  N N   . ARG A 1 81  ? -11.557 1.781   -1.216  1.00 96.24 81  A 1 
ATOM 590  C CA  . ARG A 1 81  ? -12.401 2.936   -1.555  1.00 95.26 81  A 1 
ATOM 591  C C   . ARG A 1 81  ? -12.597 3.105   -3.064  1.00 95.30 81  A 1 
ATOM 592  O O   . ARG A 1 81  ? -13.564 3.720   -3.489  1.00 93.47 81  A 1 
ATOM 593  C CB  . ARG A 1 81  ? -11.837 4.200   -0.879  1.00 93.38 81  A 1 
ATOM 594  C CG  . ARG A 1 81  ? -10.489 4.645   -1.476  1.00 90.76 81  A 1 
ATOM 595  C CD  . ARG A 1 81  ? -9.946  5.906   -0.805  1.00 89.55 81  A 1 
ATOM 596  N NE  . ARG A 1 81  ? -9.320  5.632   0.502   1.00 84.39 81  A 1 
ATOM 597  C CZ  . ARG A 1 81  ? -8.764  6.555   1.274   1.00 79.50 81  A 1 
ATOM 598  N NH1 . ARG A 1 81  ? -8.832  7.828   1.002   1.00 76.22 81  A 1 
ATOM 599  N NH2 . ARG A 1 81  ? -8.101  6.221   2.335   1.00 71.86 81  A 1 
ATOM 600  N N   . ASP A 1 82  ? -11.686 2.553   -3.864  1.00 94.97 82  A 1 
ATOM 601  C CA  . ASP A 1 82  ? -11.707 2.618   -5.324  1.00 94.92 82  A 1 
ATOM 602  C C   . ASP A 1 82  ? -12.602 1.514   -5.905  1.00 95.23 82  A 1 
ATOM 603  O O   . ASP A 1 82  ? -12.352 0.318   -5.750  1.00 94.75 82  A 1 
ATOM 604  C CB  . ASP A 1 82  ? -10.263 2.551   -5.846  1.00 94.49 82  A 1 
ATOM 605  C CG  . ASP A 1 82  ? -10.135 2.843   -7.344  1.00 93.32 82  A 1 
ATOM 606  O OD1 . ASP A 1 82  ? -11.148 2.819   -8.074  1.00 90.53 82  A 1 
ATOM 607  O OD2 . ASP A 1 82  ? -9.003  3.162   -7.781  1.00 89.94 82  A 1 
ATOM 608  N N   . ASN A 1 83  ? -13.661 1.908   -6.606  1.00 94.69 83  A 1 
ATOM 609  C CA  . ASN A 1 83  ? -14.589 0.970   -7.231  1.00 94.39 83  A 1 
ATOM 610  C C   . ASN A 1 83  ? -13.924 0.105   -8.311  1.00 94.80 83  A 1 
ATOM 611  O O   . ASN A 1 83  ? -14.255 -1.076  -8.455  1.00 93.90 83  A 1 
ATOM 612  C CB  . ASN A 1 83  ? -15.758 1.778   -7.807  1.00 92.90 83  A 1 
ATOM 613  C CG  . ASN A 1 83  ? -16.892 0.877   -8.246  1.00 88.37 83  A 1 
ATOM 614  O OD1 . ASN A 1 83  ? -17.366 0.030   -7.506  1.00 79.94 83  A 1 
ATOM 615  N ND2 . ASN A 1 83  ? -17.374 1.038   -9.453  1.00 78.93 83  A 1 
ATOM 616  N N   . ASP A 1 84  ? -12.961 0.669   -9.052  1.00 93.76 84  A 1 
ATOM 617  C CA  . ASP A 1 84  ? -12.216 -0.063  -10.076 1.00 93.31 84  A 1 
ATOM 618  C C   . ASP A 1 84  ? -11.338 -1.148  -9.434  1.00 94.07 84  A 1 
ATOM 619  O O   . ASP A 1 84  ? -11.277 -2.281  -9.923  1.00 93.44 84  A 1 
ATOM 620  C CB  . ASP A 1 84  ? -11.363 0.914   -10.905 1.00 92.72 84  A 1 
ATOM 621  C CG  . ASP A 1 84  ? -12.170 1.926   -11.733 1.00 91.08 84  A 1 
ATOM 622  O OD1 . ASP A 1 84  ? -13.258 1.553   -12.213 1.00 88.50 84  A 1 
ATOM 623  O OD2 . ASP A 1 84  ? -11.653 3.050   -11.957 1.00 87.73 84  A 1 
ATOM 624  N N   . ALA A 1 85  ? -10.724 -0.849  -8.283  1.00 94.42 85  A 1 
ATOM 625  C CA  . ALA A 1 85  ? -9.958  -1.803  -7.494  1.00 94.63 85  A 1 
ATOM 626  C C   . ALA A 1 85  ? -10.835 -2.956  -6.989  1.00 95.14 85  A 1 
ATOM 627  O O   . ALA A 1 85  ? -10.513 -4.122  -7.229  1.00 95.05 85  A 1 
ATOM 628  C CB  . ALA A 1 85  ? -9.283  -1.058  -6.340  1.00 94.40 85  A 1 
ATOM 629  N N   . VAL A 1 86  ? -11.989 -2.656  -6.384  1.00 95.23 86  A 1 
ATOM 630  C CA  . VAL A 1 86  ? -12.937 -3.676  -5.898  1.00 95.77 86  A 1 
ATOM 631  C C   . VAL A 1 86  ? -13.429 -4.569  -7.042  1.00 95.92 86  A 1 
ATOM 632  O O   . VAL A 1 86  ? -13.484 -5.794  -6.896  1.00 95.70 86  A 1 
ATOM 633  C CB  . VAL A 1 86  ? -14.123 -3.020  -5.159  1.00 95.82 86  A 1 
ATOM 634  C CG1 . VAL A 1 86  ? -15.200 -4.035  -4.753  1.00 94.25 86  A 1 
ATOM 635  C CG2 . VAL A 1 86  ? -13.650 -2.334  -3.872  1.00 94.05 86  A 1 
ATOM 636  N N   . SER A 1 87  ? -13.732 -3.995  -8.208  1.00 95.05 87  A 1 
ATOM 637  C CA  . SER A 1 87  ? -14.139 -4.746  -9.404  1.00 94.55 87  A 1 
ATOM 638  C C   . SER A 1 87  ? -13.027 -5.674  -9.909  1.00 94.47 87  A 1 
ATOM 639  O O   . SER A 1 87  ? -13.268 -6.855  -10.186 1.00 94.03 87  A 1 
ATOM 640  C CB  . SER A 1 87  ? -14.557 -3.755  -10.495 1.00 94.46 87  A 1 
ATOM 641  O OG  . SER A 1 87  ? -15.080 -4.425  -11.625 1.00 85.23 87  A 1 
ATOM 642  N N   . ALA A 1 88  ? -11.783 -5.183  -9.983  1.00 94.59 88  A 1 
ATOM 643  C CA  . ALA A 1 88  ? -10.622 -5.975  -10.382 1.00 93.78 88  A 1 
ATOM 644  C C   . ALA A 1 88  ? -10.339 -7.115  -9.389  1.00 94.36 88  A 1 
ATOM 645  O O   . ALA A 1 88  ? -10.149 -8.264  -9.804  1.00 94.03 88  A 1 
ATOM 646  C CB  . ALA A 1 88  ? -9.420  -5.038  -10.533 1.00 93.06 88  A 1 
ATOM 647  N N   . ALA A 1 89  ? -10.378 -6.829  -8.088  1.00 93.80 89  A 1 
ATOM 648  C CA  . ALA A 1 89  ? -10.229 -7.829  -7.040  1.00 94.43 89  A 1 
ATOM 649  C C   . ALA A 1 89  ? -11.336 -8.888  -7.113  1.00 94.83 89  A 1 
ATOM 650  O O   . ALA A 1 89  ? -11.043 -10.079 -7.051  1.00 95.24 89  A 1 
ATOM 651  C CB  . ALA A 1 89  ? -10.214 -7.128  -5.682  1.00 95.12 89  A 1 
ATOM 652  N N   . GLY A 1 90  ? -12.588 -8.494  -7.348  1.00 95.32 90  A 1 
ATOM 653  C CA  . GLY A 1 90  ? -13.716 -9.409  -7.522  1.00 95.27 90  A 1 
ATOM 654  C C   . GLY A 1 90  ? -13.511 -10.407 -8.664  1.00 94.92 90  A 1 
ATOM 655  O O   . GLY A 1 90  ? -13.773 -11.599 -8.504  1.00 94.25 90  A 1 
ATOM 656  N N   . LYS A 1 91  ? -12.960 -9.953  -9.803  1.00 95.02 91  A 1 
ATOM 657  C CA  . LYS A 1 91  ? -12.607 -10.839 -10.928 1.00 93.83 91  A 1 
ATOM 658  C C   . LYS A 1 91  ? -11.481 -11.803 -10.554 1.00 93.60 91  A 1 
ATOM 659  O O   . LYS A 1 91  ? -11.603 -13.001 -10.803 1.00 92.14 91  A 1 
ATOM 660  C CB  . LYS A 1 91  ? -12.221 -10.006 -12.162 1.00 93.55 91  A 1 
ATOM 661  C CG  . LYS A 1 91  ? -13.414 -9.245  -12.763 1.00 89.73 91  A 1 
ATOM 662  C CD  . LYS A 1 91  ? -12.938 -8.288  -13.867 1.00 84.74 91  A 1 
ATOM 663  C CE  . LYS A 1 91  ? -14.104 -7.430  -14.366 1.00 79.81 91  A 1 
ATOM 664  N NZ  . LYS A 1 91  ? -13.657 -6.394  -15.334 1.00 69.87 91  A 1 
ATOM 665  N N   . ARG A 1 92  ? -10.407 -11.299 -9.931  1.00 94.44 92  A 1 
ATOM 666  C CA  . ARG A 1 92  ? -9.237  -12.099 -9.524  1.00 94.31 92  A 1 
ATOM 667  C C   . ARG A 1 92  ? -9.598  -13.159 -8.482  1.00 94.89 92  A 1 
ATOM 668  O O   . ARG A 1 92  ? -9.134  -14.298 -8.571  1.00 94.06 92  A 1 
ATOM 669  C CB  . ARG A 1 92  ? -8.138  -11.152 -9.016  1.00 93.97 92  A 1 
ATOM 670  C CG  . ARG A 1 92  ? -6.861  -11.906 -8.607  1.00 93.37 92  A 1 
ATOM 671  C CD  . ARG A 1 92  ? -5.726  -10.950 -8.224  1.00 91.39 92  A 1 
ATOM 672  N NE  . ARG A 1 92  ? -5.195  -10.222 -9.397  1.00 88.66 92  A 1 
ATOM 673  C CZ  . ARG A 1 92  ? -4.202  -9.345  -9.381  1.00 86.45 92  A 1 
ATOM 674  N NH1 . ARG A 1 92  ? -3.588  -9.016  -8.281  1.00 82.69 92  A 1 
ATOM 675  N NH2 . ARG A 1 92  ? -3.799  -8.777  -10.481 1.00 82.98 92  A 1 
ATOM 676  N N   . LEU A 1 93  ? -10.425 -12.797 -7.515  1.00 94.26 93  A 1 
ATOM 677  C CA  . LEU A 1 93  ? -10.770 -13.629 -6.364  1.00 94.99 93  A 1 
ATOM 678  C C   . LEU A 1 93  ? -12.017 -14.497 -6.584  1.00 95.23 93  A 1 
ATOM 679  O O   . LEU A 1 93  ? -12.394 -15.249 -5.691  1.00 94.71 93  A 1 
ATOM 680  C CB  . LEU A 1 93  ? -10.883 -12.734 -5.117  1.00 95.52 93  A 1 
ATOM 681  C CG  . LEU A 1 93  ? -9.590  -11.974 -4.762  1.00 95.06 93  A 1 
ATOM 682  C CD1 . LEU A 1 93  ? -9.848  -11.008 -3.616  1.00 93.85 93  A 1 
ATOM 683  C CD2 . LEU A 1 93  ? -8.461  -12.910 -4.346  1.00 93.50 93  A 1 
ATOM 684  N N   . LYS A 1 94  ? -12.621 -14.478 -7.779  1.00 94.86 94  A 1 
ATOM 685  C CA  . LYS A 1 94  ? -13.849 -15.226 -8.114  1.00 94.49 94  A 1 
ATOM 686  C C   . LYS A 1 94  ? -13.774 -16.734 -7.819  1.00 94.45 94  A 1 
ATOM 687  O O   . LYS A 1 94  ? -14.803 -17.355 -7.564  1.00 92.62 94  A 1 
ATOM 688  C CB  . LYS A 1 94  ? -14.186 -14.976 -9.595  1.00 93.87 94  A 1 
ATOM 689  C CG  . LYS A 1 94  ? -15.557 -15.534 -9.999  1.00 86.89 94  A 1 
ATOM 690  C CD  . LYS A 1 94  ? -15.893 -15.234 -11.463 1.00 82.93 94  A 1 
ATOM 691  C CE  . LYS A 1 94  ? -17.263 -15.831 -11.795 1.00 74.41 94  A 1 
ATOM 692  N NZ  . LYS A 1 94  ? -17.641 -15.628 -13.212 1.00 64.13 94  A 1 
ATOM 693  N N   . LYS A 1 95  ? -12.571 -17.322 -7.876  1.00 93.68 95  A 1 
ATOM 694  C CA  . LYS A 1 95  ? -12.348 -18.745 -7.575  1.00 92.79 95  A 1 
ATOM 695  C C   . LYS A 1 95  ? -12.503 -19.100 -6.087  1.00 93.50 95  A 1 
ATOM 696  O O   . LYS A 1 95  ? -12.621 -20.278 -5.766  1.00 91.65 95  A 1 
ATOM 697  C CB  . LYS A 1 95  ? -10.978 -19.198 -8.135  1.00 90.93 95  A 1 
ATOM 698  C CG  . LYS A 1 95  ? -9.759  -18.578 -7.420  1.00 86.20 95  A 1 
ATOM 699  C CD  . LYS A 1 95  ? -8.400  -19.092 -7.960  1.00 82.96 95  A 1 
ATOM 700  C CE  . LYS A 1 95  ? -7.262  -18.470 -7.132  1.00 75.71 95  A 1 
ATOM 701  N NZ  . LYS A 1 95  ? -5.895  -19.006 -7.402  1.00 67.17 95  A 1 
ATOM 702  N N   . PHE A 1 96  ? -12.499 -18.119 -5.194  1.00 94.57 96  A 1 
ATOM 703  C CA  . PHE A 1 96  ? -12.603 -18.315 -3.750  1.00 93.72 96  A 1 
ATOM 704  C C   . PHE A 1 96  ? -14.029 -18.008 -3.269  1.00 92.84 96  A 1 
ATOM 705  O O   . PHE A 1 96  ? -14.538 -16.914 -3.487  1.00 87.97 96  A 1 
ATOM 706  C CB  . PHE A 1 96  ? -11.572 -17.433 -3.046  1.00 93.90 96  A 1 
ATOM 707  C CG  . PHE A 1 96  ? -10.131 -17.629 -3.487  1.00 94.46 96  A 1 
ATOM 708  C CD1 . PHE A 1 96  ? -9.421  -18.779 -3.103  1.00 92.92 96  A 1 
ATOM 709  C CD2 . PHE A 1 96  ? -9.490  -16.627 -4.238  1.00 93.51 96  A 1 
ATOM 710  C CE1 . PHE A 1 96  ? -8.063  -18.913 -3.447  1.00 92.62 96  A 1 
ATOM 711  C CE2 . PHE A 1 96  ? -8.133  -16.762 -4.580  1.00 93.26 96  A 1 
ATOM 712  C CZ  . PHE A 1 96  ? -7.416  -17.902 -4.176  1.00 93.30 96  A 1 
ATOM 713  N N   . GLY A 1 97  ? -14.670 -18.960 -2.595  1.00 92.61 97  A 1 
ATOM 714  C CA  . GLY A 1 97  ? -16.051 -18.808 -2.099  1.00 92.35 97  A 1 
ATOM 715  C C   . GLY A 1 97  ? -16.185 -18.084 -0.755  1.00 93.39 97  A 1 
ATOM 716  O O   . GLY A 1 97  ? -17.297 -17.844 -0.301  1.00 87.55 97  A 1 
ATOM 717  N N   . ASN A 1 98  ? -15.071 -17.758 -0.102  1.00 93.61 98  A 1 
ATOM 718  C CA  . ASN A 1 98  ? -15.014 -17.235 1.265   1.00 94.20 98  A 1 
ATOM 719  C C   . ASN A 1 98  ? -14.570 -15.763 1.348   1.00 95.81 98  A 1 
ATOM 720  O O   . ASN A 1 98  ? -14.053 -15.326 2.381   1.00 94.53 98  A 1 
ATOM 721  C CB  . ASN A 1 98  ? -14.130 -18.179 2.102   1.00 91.07 98  A 1 
ATOM 722  C CG  . ASN A 1 98  ? -12.683 -18.239 1.638   1.00 85.58 98  A 1 
ATOM 723  O OD1 . ASN A 1 98  ? -12.355 -18.108 0.470   1.00 80.14 98  A 1 
ATOM 724  N ND2 . ASN A 1 98  ? -11.766 -18.486 2.544   1.00 81.74 98  A 1 
ATOM 725  N N   . ILE A 1 99  ? -14.761 -14.992 0.259   1.00 97.14 99  A 1 
ATOM 726  C CA  . ILE A 1 99  ? -14.390 -13.576 0.172   1.00 97.57 99  A 1 
ATOM 727  C C   . ILE A 1 99  ? -15.623 -12.690 0.344   1.00 97.72 99  A 1 
ATOM 728  O O   . ILE A 1 99  ? -16.677 -12.946 -0.231  1.00 96.65 99  A 1 
ATOM 729  C CB  . ILE A 1 99  ? -13.652 -13.257 -1.147  1.00 96.96 99  A 1 
ATOM 730  C CG1 . ILE A 1 99  ? -12.540 -14.275 -1.505  1.00 94.17 99  A 1 
ATOM 731  C CG2 . ILE A 1 99  ? -13.073 -11.834 -1.101  1.00 95.34 99  A 1 
ATOM 732  C CD1 . ILE A 1 99  ? -11.451 -14.461 -0.447  1.00 84.86 99  A 1 
ATOM 733  N N   . THR A 1 100 ? -15.487 -11.617 1.123   1.00 97.70 100 A 1 
ATOM 734  C CA  . THR A 1 100 ? -16.497 -10.560 1.248   1.00 97.77 100 A 1 
ATOM 735  C C   . THR A 1 100 ? -15.871 -9.228  0.852   1.00 98.12 100 A 1 
ATOM 736  O O   . THR A 1 100 ? -14.824 -8.878  1.382   1.00 97.68 100 A 1 
ATOM 737  C CB  . THR A 1 100 ? -17.041 -10.483 2.683   1.00 97.01 100 A 1 
ATOM 738  O OG1 . THR A 1 100 ? -17.564 -11.742 3.061   1.00 93.21 100 A 1 
ATOM 739  C CG2 . THR A 1 100 ? -18.168 -9.461  2.824   1.00 93.38 100 A 1 
ATOM 740  N N   . PHE A 1 101 ? -16.512 -8.484  -0.049  1.00 97.84 101 A 1 
ATOM 741  C CA  . PHE A 1 101 ? -16.043 -7.167  -0.480  1.00 97.79 101 A 1 
ATOM 742  C C   . PHE A 1 101 ? -16.826 -6.053  0.211   1.00 97.67 101 A 1 
ATOM 743  O O   . PHE A 1 101 ? -18.046 -6.153  0.368   1.00 96.85 101 A 1 
ATOM 744  C CB  . PHE A 1 101 ? -16.119 -7.048  -2.006  1.00 97.49 101 A 1 
ATOM 745  C CG  . PHE A 1 101 ? -15.164 -7.981  -2.721  1.00 97.45 101 A 1 
ATOM 746  C CD1 . PHE A 1 101 ? -13.823 -7.599  -2.907  1.00 96.45 101 A 1 
ATOM 747  C CD2 . PHE A 1 101 ? -15.602 -9.242  -3.166  1.00 96.61 101 A 1 
ATOM 748  C CE1 . PHE A 1 101 ? -12.923 -8.474  -3.534  1.00 95.85 101 A 1 
ATOM 749  C CE2 . PHE A 1 101 ? -14.701 -10.120 -3.791  1.00 95.96 101 A 1 
ATOM 750  C CZ  . PHE A 1 101 ? -13.361 -9.736  -3.974  1.00 96.01 101 A 1 
ATOM 751  N N   . ALA A 1 102 ? -16.126 -4.974  0.573   1.00 97.39 102 A 1 
ATOM 752  C CA  . ALA A 1 102 ? -16.724 -3.733  1.039   1.00 97.18 102 A 1 
ATOM 753  C C   . ALA A 1 102 ? -16.064 -2.550  0.319   1.00 97.07 102 A 1 
ATOM 754  O O   . ALA A 1 102 ? -14.857 -2.342  0.441   1.00 96.24 102 A 1 
ATOM 755  C CB  . ALA A 1 102 ? -16.582 -3.651  2.566   1.00 96.81 102 A 1 
ATOM 756  N N   . ARG A 1 103 ? -16.860 -1.767  -0.427  1.00 96.92 103 A 1 
ATOM 757  C CA  . ARG A 1 103 ? -16.409 -0.477  -0.958  1.00 96.73 103 A 1 
ATOM 758  C C   . ARG A 1 103 ? -16.502 0.552   0.165   1.00 96.75 103 A 1 
ATOM 759  O O   . ARG A 1 103 ? -17.571 1.103   0.405   1.00 95.72 103 A 1 
ATOM 760  C CB  . ARG A 1 103 ? -17.213 -0.080  -2.209  1.00 95.92 103 A 1 
ATOM 761  C CG  . ARG A 1 103 ? -16.645 1.216   -2.823  1.00 92.43 103 A 1 
ATOM 762  C CD  . ARG A 1 103 ? -17.486 1.703   -4.004  1.00 87.70 103 A 1 
ATOM 763  N NE  . ARG A 1 103 ? -17.004 3.019   -4.462  1.00 78.81 103 A 1 
ATOM 764  C CZ  . ARG A 1 103 ? -17.689 3.978   -5.072  1.00 73.63 103 A 1 
ATOM 765  N NH1 . ARG A 1 103 ? -18.924 3.850   -5.468  1.00 66.88 103 A 1 
ATOM 766  N NH2 . ARG A 1 103 ? -17.135 5.126   -5.288  1.00 63.54 103 A 1 
ATOM 767  N N   . ASP A 1 104 ? -15.409 0.752   0.873   1.00 96.42 104 A 1 
ATOM 768  C CA  . ASP A 1 104 ? -15.316 1.673   2.012   1.00 96.62 104 A 1 
ATOM 769  C C   . ASP A 1 104 ? -13.843 2.002   2.317   1.00 96.58 104 A 1 
ATOM 770  O O   . ASP A 1 104 ? -12.913 1.421   1.745   1.00 95.75 104 A 1 
ATOM 771  C CB  . ASP A 1 104 ? -16.028 1.052   3.236   1.00 96.66 104 A 1 
ATOM 772  C CG  . ASP A 1 104 ? -16.657 2.074   4.195   1.00 96.33 104 A 1 
ATOM 773  O OD1 . ASP A 1 104 ? -16.129 3.205   4.310   1.00 94.12 104 A 1 
ATOM 774  O OD2 . ASP A 1 104 ? -17.668 1.729   4.850   1.00 93.74 104 A 1 
ATOM 775  N N   . ASN A 1 105 ? -13.601 2.922   3.245   1.00 96.55 105 A 1 
ATOM 776  C CA  . ASN A 1 105 ? -12.279 3.202   3.787   1.00 96.61 105 A 1 
ATOM 777  C C   . ASN A 1 105 ? -11.995 2.278   4.986   1.00 97.11 105 A 1 
ATOM 778  O O   . ASN A 1 105 ? -12.844 2.110   5.861   1.00 96.64 105 A 1 
ATOM 779  C CB  . ASN A 1 105 ? -12.219 4.699   4.140   1.00 95.79 105 A 1 
ATOM 780  C CG  . ASN A 1 105 ? -10.825 5.200   4.476   1.00 95.06 105 A 1 
ATOM 781  O OD1 . ASN A 1 105 ? -9.960  4.493   4.959   1.00 91.14 105 A 1 
ATOM 782  N ND2 . ASN A 1 105 ? -10.552 6.458   4.235   1.00 89.79 105 A 1 
ATOM 783  N N   . PHE A 1 106 ? -10.772 1.742   5.079   1.00 96.92 106 A 1 
ATOM 784  C CA  . PHE A 1 106 ? -10.343 0.930   6.229   1.00 97.42 106 A 1 
ATOM 785  C C   . PHE A 1 106 ? -10.466 1.669   7.577   1.00 97.61 106 A 1 
ATOM 786  O O   . PHE A 1 106 ? -10.560 1.024   8.618   1.00 97.04 106 A 1 
ATOM 787  C CB  . PHE A 1 106 ? -8.899  0.455   6.010   1.00 97.41 106 A 1 
ATOM 788  C CG  . PHE A 1 106 ? -7.865  1.569   5.975   1.00 97.83 106 A 1 
ATOM 789  C CD1 . PHE A 1 106 ? -7.342  2.011   4.747   1.00 97.20 106 A 1 
ATOM 790  C CD2 . PHE A 1 106 ? -7.428  2.176   7.169   1.00 97.15 106 A 1 
ATOM 791  C CE1 . PHE A 1 106 ? -6.405  3.057   4.714   1.00 96.54 106 A 1 
ATOM 792  C CE2 . PHE A 1 106 ? -6.494  3.229   7.135   1.00 96.48 106 A 1 
ATOM 793  C CZ  . PHE A 1 106 ? -5.982  3.672   5.905   1.00 96.76 106 A 1 
ATOM 794  N N   . SER A 1 107 ? -10.509 3.001   7.579   1.00 97.58 107 A 1 
ATOM 795  C CA  . SER A 1 107 ? -10.768 3.792   8.789   1.00 97.43 107 A 1 
ATOM 796  C C   . SER A 1 107 ? -12.144 3.521   9.402   1.00 97.61 107 A 1 
ATOM 797  O O   . SER A 1 107 ? -12.331 3.730   10.595  1.00 96.74 107 A 1 
ATOM 798  C CB  . SER A 1 107 ? -10.628 5.291   8.487   1.00 96.75 107 A 1 
ATOM 799  O OG  . SER A 1 107 ? -11.594 5.720   7.545   1.00 91.76 107 A 1 
ATOM 800  N N   . ASN A 1 108 ? -13.087 2.999   8.618   1.00 97.28 108 A 1 
ATOM 801  C CA  . ASN A 1 108 ? -14.427 2.610   9.065   1.00 97.03 108 A 1 
ATOM 802  C C   . ASN A 1 108 ? -14.500 1.139   9.510   1.00 97.29 108 A 1 
ATOM 803  O O   . ASN A 1 108 ? -15.584 0.551   9.546   1.00 96.45 108 A 1 
ATOM 804  C CB  . ASN A 1 108 ? -15.438 2.949   7.956   1.00 96.63 108 A 1 
ATOM 805  C CG  . ASN A 1 108 ? -15.518 4.429   7.643   1.00 95.63 108 A 1 
ATOM 806  O OD1 . ASN A 1 108 ? -15.271 5.286   8.477   1.00 90.60 108 A 1 
ATOM 807  N ND2 . ASN A 1 108 ? -15.884 4.768   6.432   1.00 90.34 108 A 1 
ATOM 808  N N   . VAL A 1 109 ? -13.370 0.513   9.865   1.00 93.97 109 A 1 
ATOM 809  C CA  . VAL A 1 109 ? -13.267 -0.914  10.208  1.00 93.71 109 A 1 
ATOM 810  C C   . VAL A 1 109 ? -14.348 -1.382  11.182  1.00 95.24 109 A 1 
ATOM 811  O O   . VAL A 1 109 ? -14.947 -2.432  10.961  1.00 95.38 109 A 1 
ATOM 812  C CB  . VAL A 1 109 ? -11.863 -1.242  10.751  1.00 91.84 109 A 1 
ATOM 813  C CG1 . VAL A 1 109 ? -11.546 -0.556  12.096  1.00 82.43 109 A 1 
ATOM 814  C CG2 . VAL A 1 109 ? -11.663 -2.752  10.905  1.00 82.70 109 A 1 
ATOM 815  N N   . ASN A 1 110 ? -14.657 -0.603  12.216  1.00 94.04 110 A 1 
ATOM 816  C CA  . ASN A 1 110 ? -15.672 -0.967  13.200  1.00 94.62 110 A 1 
ATOM 817  C C   . ASN A 1 110 ? -17.053 -1.105  12.552  1.00 95.99 110 A 1 
ATOM 818  O O   . ASN A 1 110 ? -17.704 -2.133  12.717  1.00 95.58 110 A 1 
ATOM 819  C CB  . ASN A 1 110 ? -15.652 0.054   14.351  1.00 93.84 110 A 1 
ATOM 820  C CG  . ASN A 1 110 ? -14.432 -0.118  15.240  1.00 93.69 110 A 1 
ATOM 821  O OD1 . ASN A 1 110 ? -14.011 -1.229  15.540  1.00 88.66 110 A 1 
ATOM 822  N ND2 . ASN A 1 110 ? -13.831 0.957   15.689  1.00 87.47 110 A 1 
ATOM 823  N N   . ILE A 1 111 ? -17.449 -0.134  11.722  1.00 97.54 111 A 1 
ATOM 824  C CA  . ILE A 1 111 ? -18.731 -0.141  11.006  1.00 97.69 111 A 1 
ATOM 825  C C   . ILE A 1 111 ? -18.792 -1.317  10.023  1.00 98.00 111 A 1 
ATOM 826  O O   . ILE A 1 111 ? -19.802 -2.018  9.952   1.00 97.63 111 A 1 
ATOM 827  C CB  . ILE A 1 111 ? -18.940 1.208   10.275  1.00 97.52 111 A 1 
ATOM 828  C CG1 . ILE A 1 111 ? -18.947 2.385   11.284  1.00 95.98 111 A 1 
ATOM 829  C CG2 . ILE A 1 111 ? -20.241 1.191   9.448   1.00 96.25 111 A 1 
ATOM 830  C CD1 . ILE A 1 111 ? -18.966 3.772   10.626  1.00 90.19 111 A 1 
ATOM 831  N N   . ILE A 1 112 ? -17.708 -1.553  9.267   1.00 97.44 112 A 1 
ATOM 832  C CA  . ILE A 1 112 ? -17.614 -2.650  8.294   1.00 97.51 112 A 1 
ATOM 833  C C   . ILE A 1 112 ? -17.785 -4.000  9.001   1.00 97.76 112 A 1 
ATOM 834  O O   . ILE A 1 112 ? -18.613 -4.816  8.590   1.00 97.61 112 A 1 
ATOM 835  C CB  . ILE A 1 112 ? -16.269 -2.578  7.530   1.00 97.59 112 A 1 
ATOM 836  C CG1 . ILE A 1 112 ? -16.180 -1.288  6.680   1.00 96.90 112 A 1 
ATOM 837  C CG2 . ILE A 1 112 ? -16.079 -3.813  6.627   1.00 97.05 112 A 1 
ATOM 838  C CD1 . ILE A 1 112 ? -14.753 -0.964  6.214   1.00 95.32 112 A 1 
ATOM 839  N N   . LEU A 1 113 ? -17.034 -4.241  10.070  1.00 97.93 113 A 1 
ATOM 840  C CA  . LEU A 1 113 ? -17.065 -5.510  10.793  1.00 98.11 113 A 1 
ATOM 841  C C   . LEU A 1 113 ? -18.403 -5.735  11.507  1.00 98.18 113 A 1 
ATOM 842  O O   . LEU A 1 113 ? -18.929 -6.847  11.456  1.00 97.92 113 A 1 
ATOM 843  C CB  . LEU A 1 113 ? -15.892 -5.571  11.777  1.00 98.15 113 A 1 
ATOM 844  C CG  . LEU A 1 113 ? -14.496 -5.602  11.128  1.00 97.58 113 A 1 
ATOM 845  C CD1 . LEU A 1 113 ? -13.443 -5.654  12.234  1.00 96.57 113 A 1 
ATOM 846  C CD2 . LEU A 1 113 ? -14.284 -6.794  10.198  1.00 96.31 113 A 1 
ATOM 847  N N   . ASP A 1 114 ? -18.989 -4.694  12.096  1.00 98.01 114 A 1 
ATOM 848  C CA  . ASP A 1 114 ? -20.279 -4.786  12.786  1.00 98.01 114 A 1 
ATOM 849  C C   . ASP A 1 114 ? -21.414 -5.121  11.811  1.00 98.01 114 A 1 
ATOM 850  O O   . ASP A 1 114 ? -22.207 -6.028  12.080  1.00 97.27 114 A 1 
ATOM 851  C CB  . ASP A 1 114 ? -20.552 -3.490  13.568  1.00 97.86 114 A 1 
ATOM 852  C CG  . ASP A 1 114 ? -19.579 -3.255  14.736  1.00 97.21 114 A 1 
ATOM 853  O OD1 . ASP A 1 114 ? -18.832 -4.194  15.123  1.00 94.30 114 A 1 
ATOM 854  O OD2 . ASP A 1 114 ? -19.564 -2.121  15.256  1.00 94.45 114 A 1 
ATOM 855  N N   . LYS A 1 115 ? -21.437 -4.498  10.609  1.00 97.57 115 A 1 
ATOM 856  C CA  . LYS A 1 115 ? -22.375 -4.855  9.522   1.00 97.11 115 A 1 
ATOM 857  C C   . LYS A 1 115 ? -22.243 -6.317  9.081   1.00 97.23 115 A 1 
ATOM 858  O O   . LYS A 1 115 ? -23.223 -6.922  8.653   1.00 96.38 115 A 1 
ATOM 859  C CB  . LYS A 1 115 ? -22.132 -3.952  8.299   1.00 96.85 115 A 1 
ATOM 860  C CG  . LYS A 1 115 ? -22.698 -2.535  8.458   1.00 91.29 115 A 1 
ATOM 861  C CD  . LYS A 1 115 ? -22.281 -1.679  7.248   1.00 88.52 115 A 1 
ATOM 862  C CE  . LYS A 1 115 ? -22.812 -0.248  7.357   1.00 82.75 115 A 1 
ATOM 863  N NZ  . LYS A 1 115 ? -22.321 0.607   6.237   1.00 74.26 115 A 1 
ATOM 864  N N   . LEU A 1 116 ? -21.047 -6.885  9.164   1.00 97.08 116 A 1 
ATOM 865  C CA  . LEU A 1 116 ? -20.757 -8.271  8.788   1.00 96.71 116 A 1 
ATOM 866  C C   . LEU A 1 116 ? -20.928 -9.276  9.943   1.00 96.73 116 A 1 
ATOM 867  O O   . LEU A 1 116 ? -20.677 -10.469 9.739   1.00 95.56 116 A 1 
ATOM 868  C CB  . LEU A 1 116 ? -19.343 -8.325  8.176   1.00 96.83 116 A 1 
ATOM 869  C CG  . LEU A 1 116 ? -19.174 -7.553  6.854   1.00 96.30 116 A 1 
ATOM 870  C CD1 . LEU A 1 116 ? -17.707 -7.644  6.417   1.00 94.95 116 A 1 
ATOM 871  C CD2 . LEU A 1 116 ? -20.049 -8.114  5.733   1.00 94.94 116 A 1 
ATOM 872  N N   . GLY A 1 117 ? -21.313 -8.822  11.128  1.00 97.09 117 A 1 
ATOM 873  C CA  . GLY A 1 117 ? -21.441 -9.632  12.343  1.00 96.78 117 A 1 
ATOM 874  C C   . GLY A 1 117 ? -20.108 -10.188 12.862  1.00 96.98 117 A 1 
ATOM 875  O O   . GLY A 1 117 ? -20.087 -11.213 13.544  1.00 95.56 117 A 1 
ATOM 876  N N   . ILE A 1 118 ? -18.985 -9.545  12.528  1.00 97.68 118 A 1 
ATOM 877  C CA  . ILE A 1 118 ? -17.639 -9.996  12.903  1.00 97.82 118 A 1 
ATOM 878  C C   . ILE A 1 118 ? -17.169 -9.217  14.132  1.00 97.94 118 A 1 
ATOM 879  O O   . ILE A 1 118 ? -17.043 -7.991  14.100  1.00 97.27 118 A 1 
ATOM 880  C CB  . ILE A 1 118 ? -16.658 -9.855  11.717  1.00 97.68 118 A 1 
ATOM 881  C CG1 . ILE A 1 118 ? -17.107 -10.752 10.543  1.00 96.86 118 A 1 
ATOM 882  C CG2 . ILE A 1 118 ? -15.225 -10.218 12.149  1.00 97.00 118 A 1 
ATOM 883  C CD1 . ILE A 1 118 ? -16.349 -10.473 9.243   1.00 94.31 118 A 1 
ATOM 884  N N   . LYS A 1 119 ? -16.870 -9.930  15.221  1.00 97.88 119 A 1 
ATOM 885  C CA  . LYS A 1 119 ? -16.361 -9.298  16.450  1.00 97.69 119 A 1 
ATOM 886  C C   . LYS A 1 119 ? -14.862 -9.023  16.369  1.00 98.04 119 A 1 
ATOM 887  O O   . LYS A 1 119 ? -14.450 -7.893  16.608  1.00 97.10 119 A 1 
ATOM 888  C CB  . LYS A 1 119 ? -16.719 -10.137 17.682  1.00 96.94 119 A 1 
ATOM 889  C CG  . LYS A 1 119 ? -18.234 -10.152 17.934  1.00 91.04 119 A 1 
ATOM 890  C CD  . LYS A 1 119 ? -18.565 -10.876 19.246  1.00 82.64 119 A 1 
ATOM 891  C CE  . LYS A 1 119 ? -20.079 -10.852 19.484  1.00 75.78 119 A 1 
ATOM 892  N NZ  . LYS A 1 119 ? -20.455 -11.519 20.758  1.00 62.32 119 A 1 
ATOM 893  N N   . LEU A 1 120 ? -14.075 -10.035 16.033  1.00 98.13 120 A 1 
ATOM 894  C CA  . LEU A 1 120 ? -12.613 -9.995  16.053  1.00 98.26 120 A 1 
ATOM 895  C C   . LEU A 1 120 ? -12.022 -10.665 14.802  1.00 98.33 120 A 1 
ATOM 896  O O   . LEU A 1 120 ? -12.673 -11.484 14.151  1.00 97.77 120 A 1 
ATOM 897  C CB  . LEU A 1 120 ? -12.090 -10.664 17.340  1.00 97.99 120 A 1 
ATOM 898  C CG  . LEU A 1 120 ? -12.493 -10.002 18.674  1.00 97.35 120 A 1 
ATOM 899  C CD1 . LEU A 1 120 ? -11.995 -10.850 19.843  1.00 95.79 120 A 1 
ATOM 900  C CD2 . LEU A 1 120 ? -11.912 -8.600  18.841  1.00 95.62 120 A 1 
ATOM 901  N N   . LEU A 1 121 ? -10.773 -10.318 14.485  1.00 98.47 121 A 1 
ATOM 902  C CA  . LEU A 1 121 ? -10.002 -10.774 13.329  1.00 98.55 121 A 1 
ATOM 903  C C   . LEU A 1 121 ? -8.743  -11.519 13.783  1.00 98.59 121 A 1 
ATOM 904  O O   . LEU A 1 121 ? -8.127  -11.149 14.781  1.00 98.33 121 A 1 
ATOM 905  C CB  . LEU A 1 121 ? -9.598  -9.555  12.486  1.00 98.47 121 A 1 
ATOM 906  C CG  . LEU A 1 121 ? -10.753 -8.725  11.906  1.00 98.22 121 A 1 
ATOM 907  C CD1 . LEU A 1 121 ? -10.184 -7.459  11.272  1.00 97.60 121 A 1 
ATOM 908  C CD2 . LEU A 1 121 ? -11.528 -9.495  10.843  1.00 97.53 121 A 1 
ATOM 909  N N   . ASP A 1 122 ? -8.306  -12.510 12.998  1.00 98.47 122 A 1 
ATOM 910  C CA  . ASP A 1 122 ? -7.037  -13.224 13.223  1.00 98.37 122 A 1 
ATOM 911  C C   . ASP A 1 122 ? -5.842  -12.523 12.566  1.00 98.45 122 A 1 
ATOM 912  O O   . ASP A 1 122 ? -4.687  -12.757 12.936  1.00 97.96 122 A 1 
ATOM 913  C CB  . ASP A 1 122 ? -7.170  -14.666 12.735  1.00 98.05 122 A 1 
ATOM 914  C CG  . ASP A 1 122 ? -8.222  -15.412 13.542  1.00 97.40 122 A 1 
ATOM 915  O OD1 . ASP A 1 122 ? -7.989  -15.602 14.761  1.00 94.93 122 A 1 
ATOM 916  O OD2 . ASP A 1 122 ? -9.276  -15.741 12.959  1.00 94.87 122 A 1 
ATOM 917  N N   . GLY A 1 123 ? -6.107  -11.629 11.614  1.00 98.48 123 A 1 
ATOM 918  C CA  . GLY A 1 123 ? -5.072  -10.780 11.042  1.00 98.55 123 A 1 
ATOM 919  C C   . GLY A 1 123 ? -5.606  -9.698  10.116  1.00 98.72 123 A 1 
ATOM 920  O O   . GLY A 1 123 ? -6.690  -9.819  9.543   1.00 98.49 123 A 1 
ATOM 921  N N   . VAL A 1 124 ? -4.817  -8.634  9.966   1.00 98.69 124 A 1 
ATOM 922  C CA  . VAL A 1 124 ? -5.126  -7.496  9.096   1.00 98.77 124 A 1 
ATOM 923  C C   . VAL A 1 124 ? -3.895  -7.098  8.299   1.00 98.79 124 A 1 
ATOM 924  O O   . VAL A 1 124 ? -2.797  -7.008  8.852   1.00 98.58 124 A 1 
ATOM 925  C CB  . VAL A 1 124 ? -5.668  -6.295  9.892   1.00 98.63 124 A 1 
ATOM 926  C CG1 . VAL A 1 124 ? -6.037  -5.130  8.962   1.00 97.75 124 A 1 
ATOM 927  C CG2 . VAL A 1 124 ? -6.920  -6.676  10.692  1.00 97.91 124 A 1 
ATOM 928  N N   . LEU A 1 125 ? -4.088  -6.816  7.005   1.00 98.75 125 A 1 
ATOM 929  C CA  . LEU A 1 125 ? -3.101  -6.187  6.135   1.00 98.73 125 A 1 
ATOM 930  C C   . LEU A 1 125 ? -3.605  -4.814  5.689   1.00 98.75 125 A 1 
ATOM 931  O O   . LEU A 1 125 ? -4.750  -4.686  5.261   1.00 98.52 125 A 1 
ATOM 932  C CB  . LEU A 1 125 ? -2.822  -7.111  4.938   1.00 98.45 125 A 1 
ATOM 933  C CG  . LEU A 1 125 ? -1.823  -6.543  3.911   1.00 97.48 125 A 1 
ATOM 934  C CD1 . LEU A 1 125 ? -0.425  -6.349  4.502   1.00 95.14 125 A 1 
ATOM 935  C CD2 . LEU A 1 125 ? -1.704  -7.513  2.737   1.00 94.84 125 A 1 
ATOM 936  N N   . LEU A 1 126 ? -2.736  -3.803  5.761   1.00 98.73 126 A 1 
ATOM 937  C CA  . LEU A 1 126 ? -2.885  -2.534  5.052   1.00 98.75 126 A 1 
ATOM 938  C C   . LEU A 1 126 ? -1.664  -2.315  4.159   1.00 98.72 126 A 1 
ATOM 939  O O   . LEU A 1 126 ? -0.542  -2.245  4.658   1.00 98.45 126 A 1 
ATOM 940  C CB  . LEU A 1 126 ? -3.047  -1.352  6.028   1.00 98.67 126 A 1 
ATOM 941  C CG  . LEU A 1 126 ? -4.252  -1.403  6.979   1.00 98.24 126 A 1 
ATOM 942  C CD1 . LEU A 1 126 ? -4.269  -0.127  7.829   1.00 97.81 126 A 1 
ATOM 943  C CD2 . LEU A 1 126 ? -5.589  -1.484  6.253   1.00 97.81 126 A 1 
ATOM 944  N N   . ASP A 1 127 ? -1.890  -2.175  2.855   1.00 98.60 127 A 1 
ATOM 945  C CA  . ASP A 1 127 ? -0.917  -1.712  1.863   1.00 98.44 127 A 1 
ATOM 946  C C   . ASP A 1 127 ? -1.276  -0.259  1.510   1.00 98.21 127 A 1 
ATOM 947  O O   . ASP A 1 127 ? -2.156  -0.002  0.689   1.00 96.80 127 A 1 
ATOM 948  C CB  . ASP A 1 127 ? -0.935  -2.672  0.660   1.00 98.11 127 A 1 
ATOM 949  C CG  . ASP A 1 127 ? 0.120   -2.349  -0.402  1.00 97.42 127 A 1 
ATOM 950  O OD1 . ASP A 1 127 ? 1.148   -1.740  -0.035  1.00 95.15 127 A 1 
ATOM 951  O OD2 . ASP A 1 127 ? -0.065  -2.767  -1.567  1.00 94.43 127 A 1 
ATOM 952  N N   . LEU A 1 128 ? -0.704  0.711   2.235   1.00 97.92 128 A 1 
ATOM 953  C CA  . LEU A 1 128 ? -1.099  2.117   2.147   1.00 97.53 128 A 1 
ATOM 954  C C   . LEU A 1 128 ? -0.686  2.745   0.810   1.00 96.23 128 A 1 
ATOM 955  O O   . LEU A 1 128 ? 0.163   2.237   0.093   1.00 92.11 128 A 1 
ATOM 956  C CB  . LEU A 1 128 ? -0.546  2.918   3.344   1.00 97.61 128 A 1 
ATOM 957  C CG  . LEU A 1 128 ? -1.001  2.444   4.737   1.00 97.75 128 A 1 
ATOM 958  C CD1 . LEU A 1 128 ? -0.419  3.374   5.807   1.00 97.06 128 A 1 
ATOM 959  C CD2 . LEU A 1 128 ? -2.522  2.453   4.902   1.00 96.81 128 A 1 
ATOM 960  N N   . GLY A 1 129 ? -1.263  3.903   0.484   1.00 94.51 129 A 1 
ATOM 961  C CA  . GLY A 1 129 ? -0.905  4.640   -0.725  1.00 93.28 129 A 1 
ATOM 962  C C   . GLY A 1 129 ? -1.747  4.274   -1.945  1.00 93.94 129 A 1 
ATOM 963  O O   . GLY A 1 129 ? -2.924  3.931   -1.843  1.00 89.86 129 A 1 
ATOM 964  N N   . VAL A 1 130 ? -1.156  4.431   -3.130  1.00 95.48 130 A 1 
ATOM 965  C CA  . VAL A 1 130 ? -1.828  4.264   -4.427  1.00 94.83 130 A 1 
ATOM 966  C C   . VAL A 1 130 ? -1.526  2.903   -5.047  1.00 94.02 130 A 1 
ATOM 967  O O   . VAL A 1 130 ? -0.400  2.411   -4.975  1.00 89.93 130 A 1 
ATOM 968  C CB  . VAL A 1 130 ? -1.472  5.383   -5.422  1.00 93.68 130 A 1 
ATOM 969  C CG1 . VAL A 1 130 ? -2.092  6.709   -4.997  1.00 88.78 130 A 1 
ATOM 970  C CG2 . VAL A 1 130 ? 0.037   5.589   -5.598  1.00 89.10 130 A 1 
ATOM 971  N N   . SER A 1 131 ? -2.521  2.322   -5.724  1.00 92.56 131 A 1 
ATOM 972  C CA  . SER A 1 131 ? -2.316  1.105   -6.503  1.00 91.46 131 A 1 
ATOM 973  C C   . SER A 1 131 ? -1.459  1.379   -7.748  1.00 91.32 131 A 1 
ATOM 974  O O   . SER A 1 131 ? -1.441  2.484   -8.299  1.00 89.78 131 A 1 
ATOM 975  C CB  . SER A 1 131 ? -3.656  0.459   -6.867  1.00 90.51 131 A 1 
ATOM 976  O OG  . SER A 1 131 ? -4.328  1.198   -7.866  1.00 85.88 131 A 1 
ATOM 977  N N   . SER A 1 132 ? -0.764  0.347   -8.246  1.00 89.99 132 A 1 
ATOM 978  C CA  . SER A 1 132 ? -0.030  0.462   -9.516  1.00 89.02 132 A 1 
ATOM 979  C C   . SER A 1 132 ? -0.950  0.863   -10.663 1.00 89.84 132 A 1 
ATOM 980  O O   . SER A 1 132 ? -0.563  1.697   -11.473 1.00 87.88 132 A 1 
ATOM 981  C CB  . SER A 1 132 ? 0.674   -0.837  -9.870  1.00 86.90 132 A 1 
ATOM 982  O OG  . SER A 1 132 ? 1.537   -1.227  -8.825  1.00 76.67 132 A 1 
ATOM 983  N N   . TRP A 1 133 ? -2.188  0.360   -10.683 1.00 89.25 133 A 1 
ATOM 984  C CA  . TRP A 1 133 ? -3.173  0.718   -11.700 1.00 89.65 133 A 1 
ATOM 985  C C   . TRP A 1 133 ? -3.518  2.216   -11.685 1.00 91.56 133 A 1 
ATOM 986  O O   . TRP A 1 133 ? -3.557  2.846   -12.735 1.00 90.68 133 A 1 
ATOM 987  C CB  . TRP A 1 133 ? -4.418  -0.148  -11.517 1.00 87.28 133 A 1 
ATOM 988  C CG  . TRP A 1 133 ? -5.468  0.120   -12.544 1.00 80.76 133 A 1 
ATOM 989  C CD1 . TRP A 1 133 ? -5.501  -0.389  -13.794 1.00 75.16 133 A 1 
ATOM 990  C CD2 . TRP A 1 133 ? -6.595  1.034   -12.462 1.00 76.92 133 A 1 
ATOM 991  N NE1 . TRP A 1 133 ? -6.562  0.143   -14.488 1.00 66.94 133 A 1 
ATOM 992  C CE2 . TRP A 1 133 ? -7.271  1.033   -13.719 1.00 71.93 133 A 1 
ATOM 993  C CE3 . TRP A 1 133 ? -7.106  1.876   -11.452 1.00 67.11 133 A 1 
ATOM 994  C CZ2 . TRP A 1 133 ? -8.399  1.832   -13.960 1.00 67.49 133 A 1 
ATOM 995  C CZ3 . TRP A 1 133 ? -8.238  2.675   -11.685 1.00 66.30 133 A 1 
ATOM 996  C CH2 . TRP A 1 133 ? -8.883  2.653   -12.936 1.00 64.86 133 A 1 
ATOM 997  N N   . GLN A 1 134 ? -3.676  2.823   -10.500 1.00 92.46 134 A 1 
ATOM 998  C CA  . GLN A 1 134 ? -3.916  4.270   -10.380 1.00 93.15 134 A 1 
ATOM 999  C C   . GLN A 1 134 ? -2.753  5.110   -10.935 1.00 93.57 134 A 1 
ATOM 1000 O O   . GLN A 1 134 ? -2.985  6.180   -11.498 1.00 92.97 134 A 1 
ATOM 1001 C CB  . GLN A 1 134 ? -4.153  4.626   -8.906  1.00 93.60 134 A 1 
ATOM 1002 C CG  . GLN A 1 134 ? -5.546  4.209   -8.408  1.00 92.26 134 A 1 
ATOM 1003 C CD  . GLN A 1 134 ? -5.667  4.242   -6.887  1.00 93.23 134 A 1 
ATOM 1004 O OE1 . GLN A 1 134 ? -4.701  4.333   -6.147  1.00 87.17 134 A 1 
ATOM 1005 N NE2 . GLN A 1 134 ? -6.858  4.137   -6.354  1.00 86.46 134 A 1 
ATOM 1006 N N   . LEU A 1 135 ? -1.504  4.638   -10.797 1.00 93.20 135 A 1 
ATOM 1007 C CA  . LEU A 1 135 ? -0.315  5.306   -11.343 1.00 92.72 135 A 1 
ATOM 1008 C C   . LEU A 1 135 ? -0.157  5.097   -12.854 1.00 92.48 135 A 1 
ATOM 1009 O O   . LEU A 1 135 ? 0.315   6.004   -13.539 1.00 90.16 135 A 1 
ATOM 1010 C CB  . LEU A 1 135 ? 0.942   4.793   -10.615 1.00 92.38 135 A 1 
ATOM 1011 C CG  . LEU A 1 135 ? 1.049   5.212   -9.138  1.00 91.42 135 A 1 
ATOM 1012 C CD1 . LEU A 1 135 ? 2.228   4.484   -8.484  1.00 88.85 135 A 1 
ATOM 1013 C CD2 . LEU A 1 135 ? 1.283   6.716   -8.986  1.00 89.61 135 A 1 
ATOM 1014 N N   . ASP A 1 136 ? -0.495  3.900   -13.346 1.00 91.99 136 A 1 
ATOM 1015 C CA  . ASP A 1 136 ? -0.292  3.489   -14.739 1.00 91.08 136 A 1 
ATOM 1016 C C   . ASP A 1 136 ? -1.395  3.985   -15.670 1.00 92.00 136 A 1 
ATOM 1017 O O   . ASP A 1 136 ? -1.120  4.251   -16.839 1.00 91.08 136 A 1 
ATOM 1018 C CB  . ASP A 1 136 ? -0.190  1.953   -14.820 1.00 89.39 136 A 1 
ATOM 1019 C CG  . ASP A 1 136 ? 1.126   1.437   -14.238 1.00 86.26 136 A 1 
ATOM 1020 O OD1 . ASP A 1 136 ? 2.151   2.123   -14.415 1.00 83.60 136 A 1 
ATOM 1021 O OD2 . ASP A 1 136 ? 1.162   0.399   -13.545 1.00 83.06 136 A 1 
ATOM 1022 N N   . GLU A 1 137 ? -2.618  4.153   -15.167 1.00 91.84 137 A 1 
ATOM 1023 C CA  . GLU A 1 137 ? -3.745  4.663   -15.937 1.00 92.69 137 A 1 
ATOM 1024 C C   . GLU A 1 137 ? -3.668  6.202   -16.023 1.00 93.81 137 A 1 
ATOM 1025 O O   . GLU A 1 137 ? -3.961  6.885   -15.029 1.00 93.09 137 A 1 
ATOM 1026 C CB  . GLU A 1 137 ? -5.054  4.157   -15.305 1.00 91.76 137 A 1 
ATOM 1027 C CG  . GLU A 1 137 ? -6.318  4.705   -15.984 1.00 86.86 137 A 1 
ATOM 1028 C CD  . GLU A 1 137 ? -6.311  4.540   -17.505 1.00 85.47 137 A 1 
ATOM 1029 O OE1 . GLU A 1 137 ? -6.512  5.576   -18.183 1.00 77.32 137 A 1 
ATOM 1030 O OE2 . GLU A 1 137 ? -6.097  3.406   -17.968 1.00 78.01 137 A 1 
ATOM 1031 N N   . PRO A 1 138 ? -3.306  6.792   -17.193 1.00 93.33 138 A 1 
ATOM 1032 C CA  . PRO A 1 138 ? -3.090  8.235   -17.293 1.00 93.71 138 A 1 
ATOM 1033 C C   . PRO A 1 138 ? -4.327  9.042   -16.898 1.00 94.93 138 A 1 
ATOM 1034 O O   . PRO A 1 138 ? -4.213  10.058  -16.218 1.00 94.12 138 A 1 
ATOM 1035 C CB  . PRO A 1 138 ? -2.671  8.492   -18.747 1.00 92.15 138 A 1 
ATOM 1036 C CG  . PRO A 1 138 ? -2.047  7.165   -19.173 1.00 89.19 138 A 1 
ATOM 1037 C CD  . PRO A 1 138 ? -2.926  6.151   -18.445 1.00 91.36 138 A 1 
ATOM 1038 N N   . SER A 1 139 ? -5.520  8.556   -17.246 1.00 94.39 139 A 1 
ATOM 1039 C CA  . SER A 1 139 ? -6.792  9.238   -16.963 1.00 94.18 139 A 1 
ATOM 1040 C C   . SER A 1 139 ? -7.085  9.455   -15.469 1.00 94.64 139 A 1 
ATOM 1041 O O   . SER A 1 139 ? -7.987  10.223  -15.126 1.00 92.89 139 A 1 
ATOM 1042 C CB  . SER A 1 139 ? -7.947  8.475   -17.614 1.00 93.17 139 A 1 
ATOM 1043 O OG  . SER A 1 139 ? -8.256  7.288   -16.913 1.00 89.16 139 A 1 
ATOM 1044 N N   . ARG A 1 140 ? -6.320  8.810   -14.574 1.00 95.32 140 A 1 
ATOM 1045 C CA  . ARG A 1 140 ? -6.392  9.009   -13.119 1.00 95.85 140 A 1 
ATOM 1046 C C   . ARG A 1 140 ? -5.629  10.247  -12.641 1.00 96.90 140 A 1 
ATOM 1047 O O   . ARG A 1 140 ? -5.893  10.733  -11.542 1.00 96.04 140 A 1 
ATOM 1048 C CB  . ARG A 1 140 ? -5.897  7.747   -12.399 1.00 95.13 140 A 1 
ATOM 1049 C CG  . ARG A 1 140 ? -6.684  6.463   -12.724 1.00 93.46 140 A 1 
ATOM 1050 C CD  . ARG A 1 140 ? -8.168  6.550   -12.331 1.00 91.59 140 A 1 
ATOM 1051 N NE  . ARG A 1 140 ? -8.356  6.730   -10.877 1.00 91.16 140 A 1 
ATOM 1052 C CZ  . ARG A 1 140 ? -8.678  5.803   -9.989  1.00 91.36 140 A 1 
ATOM 1053 N NH1 . ARG A 1 140 ? -8.779  4.547   -10.291 1.00 83.75 140 A 1 
ATOM 1054 N NH2 . ARG A 1 140 ? -8.937  6.117   -8.762  1.00 84.33 140 A 1 
ATOM 1055 N N   . GLY A 1 141 ? -4.682  10.766  -13.433 1.00 95.52 141 A 1 
ATOM 1056 C CA  . GLY A 1 141 ? -3.962  12.008  -13.133 1.00 96.31 141 A 1 
ATOM 1057 C C   . GLY A 1 141 ? -2.986  11.938  -11.953 1.00 96.97 141 A 1 
ATOM 1058 O O   . GLY A 1 141 ? -2.612  12.985  -11.429 1.00 95.93 141 A 1 
ATOM 1059 N N   . PHE A 1 142 ? -2.553  10.748  -11.528 1.00 96.47 142 A 1 
ATOM 1060 C CA  . PHE A 1 142 ? -1.582  10.576  -10.429 1.00 96.08 142 A 1 
ATOM 1061 C C   . PHE A 1 142 ? -0.126  10.806  -10.861 1.00 96.02 142 A 1 
ATOM 1062 O O   . PHE A 1 142 ? 0.712   11.187  -10.041 1.00 94.22 142 A 1 
ATOM 1063 C CB  . PHE A 1 142 ? -1.705  9.167   -9.834  1.00 95.78 142 A 1 
ATOM 1064 C CG  . PHE A 1 142 ? -2.900  8.973   -8.924  1.00 96.30 142 A 1 
ATOM 1065 C CD1 . PHE A 1 142 ? -2.780  9.241   -7.546  1.00 95.08 142 A 1 
ATOM 1066 C CD2 . PHE A 1 142 ? -4.117  8.508   -9.435  1.00 95.48 142 A 1 
ATOM 1067 C CE1 . PHE A 1 142 ? -3.877  9.040   -6.689  1.00 94.75 142 A 1 
ATOM 1068 C CE2 . PHE A 1 142 ? -5.218  8.311   -8.578  1.00 94.74 142 A 1 
ATOM 1069 C CZ  . PHE A 1 142 ? -5.097  8.574   -7.205  1.00 95.46 142 A 1 
ATOM 1070 N N   . SER A 1 143 ? 0.206   10.522  -12.125 1.00 95.46 143 A 1 
ATOM 1071 C CA  . SER A 1 143 ? 1.572   10.547  -12.642 1.00 95.06 143 A 1 
ATOM 1072 C C   . SER A 1 143 ? 1.824   11.778  -13.510 1.00 95.45 143 A 1 
ATOM 1073 O O   . SER A 1 143 ? 1.018   12.128  -14.365 1.00 94.33 143 A 1 
ATOM 1074 C CB  . SER A 1 143 ? 1.852   9.263   -13.428 1.00 93.60 143 A 1 
ATOM 1075 O OG  . SER A 1 143 ? 3.196   9.244   -13.869 1.00 87.43 143 A 1 
ATOM 1076 N N   . PHE A 1 144 ? 2.993   12.399  -13.335 1.00 95.00 144 A 1 
ATOM 1077 C CA  . PHE A 1 144 ? 3.484   13.461  -14.220 1.00 93.42 144 A 1 
ATOM 1078 C C   . PHE A 1 144 ? 4.266   12.935  -15.434 1.00 92.55 144 A 1 
ATOM 1079 O O   . PHE A 1 144 ? 4.719   13.734  -16.248 1.00 89.31 144 A 1 
ATOM 1080 C CB  . PHE A 1 144 ? 4.330   14.448  -13.400 1.00 92.64 144 A 1 
ATOM 1081 C CG  . PHE A 1 144 ? 5.467   13.804  -12.628 1.00 93.87 144 A 1 
ATOM 1082 C CD1 . PHE A 1 144 ? 5.343   13.600  -11.242 1.00 91.08 144 A 1 
ATOM 1083 C CD2 . PHE A 1 144 ? 6.635   13.379  -13.290 1.00 91.35 144 A 1 
ATOM 1084 C CE1 . PHE A 1 144 ? 6.368   12.964  -10.525 1.00 89.26 144 A 1 
ATOM 1085 C CE2 . PHE A 1 144 ? 7.656   12.732  -12.575 1.00 89.66 144 A 1 
ATOM 1086 C CZ  . PHE A 1 144 ? 7.523   12.523  -11.190 1.00 90.33 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? 4.460   11.619  -15.543 1.00 92.91 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? 5.185   11.003  -16.664 1.00 90.81 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? 4.377   11.030  -17.964 1.00 90.39 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? 4.961   10.994  -19.045 1.00 87.25 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? 5.558   9.552   -16.310 1.00 89.62 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? 6.515   9.402   -15.117 1.00 86.22 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? 6.763   7.920   -14.842 1.00 81.36 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? 7.870   10.077  -15.361 1.00 80.73 145 A 1 
ATOM 1095 N N   . HIS A 1 146 ? 3.058   11.110  -17.864 1.00 90.99 146 A 1 
ATOM 1096 C CA  . HIS A 1 146 ? 2.142   11.192  -18.999 1.00 89.52 146 A 1 
ATOM 1097 C C   . HIS A 1 146 ? 1.229   12.414  -18.851 1.00 91.49 146 A 1 
ATOM 1098 O O   . HIS A 1 146 ? 0.727   12.663  -17.750 1.00 89.92 146 A 1 
ATOM 1099 C CB  . HIS A 1 146 ? 1.343   9.886   -19.107 1.00 86.13 146 A 1 
ATOM 1100 C CG  . HIS A 1 146 ? 2.239   8.683   -19.267 1.00 82.00 146 A 1 
ATOM 1101 N ND1 . HIS A 1 146 ? 3.083   8.429   -20.321 1.00 72.32 146 A 1 
ATOM 1102 C CD2 . HIS A 1 146 ? 2.418   7.675   -18.353 1.00 71.85 146 A 1 
ATOM 1103 C CE1 . HIS A 1 146 ? 3.757   7.298   -20.049 1.00 69.86 146 A 1 
ATOM 1104 N NE2 . HIS A 1 146 ? 3.386   6.804   -18.863 1.00 71.01 146 A 1 
ATOM 1105 N N   . PRO A 1 147 ? 0.996   13.179  -19.938 1.00 92.56 147 A 1 
ATOM 1106 C CA  . PRO A 1 147 ? 0.009   14.254  -19.930 1.00 93.00 147 A 1 
ATOM 1107 C C   . PRO A 1 147 ? -1.385  13.698  -19.632 1.00 94.42 147 A 1 
ATOM 1108 O O   . PRO A 1 147 ? -1.889  12.851  -20.364 1.00 93.25 147 A 1 
ATOM 1109 C CB  . PRO A 1 147 ? 0.075   14.906  -21.318 1.00 90.22 147 A 1 
ATOM 1110 C CG  . PRO A 1 147 ? 1.439   14.485  -21.862 1.00 85.31 147 A 1 
ATOM 1111 C CD  . PRO A 1 147 ? 1.673   13.123  -21.223 1.00 88.89 147 A 1 
ATOM 1112 N N   . ALA A 1 148 ? -2.000  14.187  -18.572 1.00 96.14 148 A 1 
ATOM 1113 C CA  . ALA A 1 148 ? -3.344  13.798  -18.171 1.00 96.28 148 A 1 
ATOM 1114 C C   . ALA A 1 148 ? -4.032  14.954  -17.442 1.00 97.19 148 A 1 
ATOM 1115 O O   . ALA A 1 148 ? -3.360  15.848  -16.922 1.00 96.45 148 A 1 
ATOM 1116 C CB  . ALA A 1 148 ? -3.246  12.573  -17.272 1.00 94.54 148 A 1 
ATOM 1117 N N   . ARG A 1 149 ? -5.367  14.921  -17.361 1.00 97.04 149 A 1 
ATOM 1118 C CA  . ARG A 1 149 ? -6.113  15.838  -16.491 1.00 96.91 149 A 1 
ATOM 1119 C C   . ARG A 1 149 ? -5.659  15.654  -15.039 1.00 97.24 149 A 1 
ATOM 1120 O O   . ARG A 1 149 ? -5.463  14.526  -14.597 1.00 96.31 149 A 1 
ATOM 1121 C CB  . ARG A 1 149 ? -7.619  15.592  -16.662 1.00 95.74 149 A 1 
ATOM 1122 C CG  . ARG A 1 149 ? -8.457  16.503  -15.756 1.00 86.55 149 A 1 
ATOM 1123 C CD  . ARG A 1 149 ? -9.948  16.206  -15.869 1.00 79.45 149 A 1 
ATOM 1124 N NE  . ARG A 1 149 ? -10.674 16.786  -14.723 1.00 69.94 149 A 1 
ATOM 1125 C CZ  . ARG A 1 149 ? -11.978 16.878  -14.572 1.00 59.96 149 A 1 
ATOM 1126 N NH1 . ARG A 1 149 ? -12.812 16.513  -15.512 1.00 54.39 149 A 1 
ATOM 1127 N NH2 . ARG A 1 149 ? -12.467 17.338  -13.450 1.00 53.61 149 A 1 
ATOM 1128 N N   . LEU A 1 150 ? -5.539  16.745  -14.284 1.00 96.75 150 A 1 
ATOM 1129 C CA  . LEU A 1 150 ? -5.325  16.673  -12.838 1.00 97.04 150 A 1 
ATOM 1130 C C   . LEU A 1 150 ? -6.581  16.122  -12.149 1.00 97.43 150 A 1 
ATOM 1131 O O   . LEU A 1 150 ? -7.628  16.760  -12.169 1.00 96.34 150 A 1 
ATOM 1132 C CB  . LEU A 1 150 ? -4.966  18.067  -12.299 1.00 95.76 150 A 1 
ATOM 1133 C CG  . LEU A 1 150 ? -3.552  18.553  -12.658 1.00 93.02 150 A 1 
ATOM 1134 C CD1 . LEU A 1 150 ? -3.401  20.022  -12.267 1.00 91.67 150 A 1 
ATOM 1135 C CD2 . LEU A 1 150 ? -2.482  17.756  -11.916 1.00 91.71 150 A 1 
ATOM 1136 N N   . ASP A 1 151 ? -6.466  14.946  -11.526 1.00 97.27 151 A 1 
ATOM 1137 C CA  . ASP A 1 151 ? -7.548  14.343  -10.731 1.00 97.46 151 A 1 
ATOM 1138 C C   . ASP A 1 151 ? -6.990  13.855  -9.387  1.00 97.83 151 A 1 
ATOM 1139 O O   . ASP A 1 151 ? -7.193  14.517  -8.375  1.00 96.99 151 A 1 
ATOM 1140 C CB  . ASP A 1 151 ? -8.272  13.244  -11.542 1.00 96.78 151 A 1 
ATOM 1141 C CG  . ASP A 1 151 ? -9.581  12.787  -10.872 1.00 95.98 151 A 1 
ATOM 1142 O OD1 . ASP A 1 151 ? -9.585  12.519  -9.656  1.00 92.79 151 A 1 
ATOM 1143 O OD2 . ASP A 1 151 ? -10.627 12.738  -11.553 1.00 92.19 151 A 1 
ATOM 1144 N N   . MET A 1 152 ? -6.225  12.769  -9.369  1.00 97.17 152 A 1 
ATOM 1145 C CA  . MET A 1 152 ? -5.600  12.131  -8.193  1.00 97.53 152 A 1 
ATOM 1146 C C   . MET A 1 152 ? -6.582  11.587  -7.142  1.00 97.53 152 A 1 
ATOM 1147 O O   . MET A 1 152 ? -6.144  11.152  -6.072  1.00 96.62 152 A 1 
ATOM 1148 C CB  . MET A 1 152 ? -4.533  13.024  -7.541  1.00 97.42 152 A 1 
ATOM 1149 C CG  . MET A 1 152 ? -3.458  13.524  -8.498  1.00 96.98 152 A 1 
ATOM 1150 S SD  . MET A 1 152 ? -2.163  14.461  -7.635  1.00 96.81 152 A 1 
ATOM 1151 C CE  . MET A 1 152 ? -1.222  15.034  -9.056  1.00 92.97 152 A 1 
ATOM 1152 N N   . ARG A 1 153 ? -7.902  11.555  -7.415  1.00 96.57 153 A 1 
ATOM 1153 C CA  . ARG A 1 153 ? -8.864  10.934  -6.499  1.00 96.27 153 A 1 
ATOM 1154 C C   . ARG A 1 153 ? -8.793  9.410   -6.575  1.00 95.57 153 A 1 
ATOM 1155 O O   . ARG A 1 153 ? -8.889  8.818   -7.654  1.00 94.77 153 A 1 
ATOM 1156 C CB  . ARG A 1 153 ? -10.276 11.443  -6.785  1.00 96.35 153 A 1 
ATOM 1157 C CG  . ARG A 1 153 ? -10.429 12.928  -6.421  1.00 95.86 153 A 1 
ATOM 1158 C CD  . ARG A 1 153 ? -11.803 13.471  -6.808  1.00 95.61 153 A 1 
ATOM 1159 N NE  . ARG A 1 153 ? -11.980 13.453  -8.271  1.00 94.49 153 A 1 
ATOM 1160 C CZ  . ARG A 1 153 ? -13.112 13.607  -8.923  1.00 94.66 153 A 1 
ATOM 1161 N NH1 . ARG A 1 153 ? -14.230 13.887  -8.310  1.00 90.08 153 A 1 
ATOM 1162 N NH2 . ARG A 1 153 ? -13.118 13.474  -10.212 1.00 90.57 153 A 1 
ATOM 1163 N N   . MET A 1 154 ? -8.656  8.756   -5.422  1.00 95.30 154 A 1 
ATOM 1164 C CA  . MET A 1 154 ? -8.797  7.298   -5.312  1.00 94.97 154 A 1 
ATOM 1165 C C   . MET A 1 154 ? -10.254 6.888   -5.532  1.00 94.68 154 A 1 
ATOM 1166 O O   . MET A 1 154 ? -10.514 6.001   -6.338  1.00 93.41 154 A 1 
ATOM 1167 C CB  . MET A 1 154 ? -8.310  6.804   -3.949  1.00 94.78 154 A 1 
ATOM 1168 C CG  . MET A 1 154 ? -6.800  6.961   -3.767  1.00 94.33 154 A 1 
ATOM 1169 S SD  . MET A 1 154 ? -6.255  6.420   -2.127  1.00 93.10 154 A 1 
ATOM 1170 C CE  . MET A 1 154 ? -4.471  6.689   -2.291  1.00 86.31 154 A 1 
ATOM 1171 N N   . ASP A 1 155 ? -11.199 7.585   -4.896  1.00 94.33 155 A 1 
ATOM 1172 C CA  . ASP A 1 155 ? -12.627 7.485   -5.198  1.00 94.10 155 A 1 
ATOM 1173 C C   . ASP A 1 155 ? -13.047 8.655   -6.104  1.00 94.54 155 A 1 
ATOM 1174 O O   . ASP A 1 155 ? -13.016 9.820   -5.697  1.00 93.71 155 A 1 
ATOM 1175 C CB  . ASP A 1 155 ? -13.440 7.447   -3.898  1.00 92.95 155 A 1 
ATOM 1176 C CG  . ASP A 1 155 ? -14.930 7.173   -4.145  1.00 91.79 155 A 1 
ATOM 1177 O OD1 . ASP A 1 155 ? -15.369 7.178   -5.319  1.00 88.13 155 A 1 
ATOM 1178 O OD2 . ASP A 1 155 ? -15.633 6.881   -3.160  1.00 87.21 155 A 1 
ATOM 1179 N N   . ARG A 1 156 ? -13.422 8.358   -7.354  1.00 94.19 156 A 1 
ATOM 1180 C CA  . ARG A 1 156 ? -13.824 9.374   -8.344  1.00 93.34 156 A 1 
ATOM 1181 C C   . ARG A 1 156 ? -15.133 10.089  -7.997  1.00 93.72 156 A 1 
ATOM 1182 O O   . ARG A 1 156 ? -15.395 11.153  -8.556  1.00 90.89 156 A 1 
ATOM 1183 C CB  . ARG A 1 156 ? -13.927 8.736   -9.732  1.00 91.84 156 A 1 
ATOM 1184 C CG  . ARG A 1 156 ? -12.554 8.413   -10.336 1.00 88.80 156 A 1 
ATOM 1185 C CD  . ARG A 1 156 ? -12.759 7.805   -11.726 1.00 83.55 156 A 1 
ATOM 1186 N NE  . ARG A 1 156 ? -11.500 7.730   -12.493 1.00 77.58 156 A 1 
ATOM 1187 C CZ  . ARG A 1 156 ? -11.368 7.220   -13.707 1.00 69.53 156 A 1 
ATOM 1188 N NH1 . ARG A 1 156 ? -12.346 6.633   -14.330 1.00 65.90 156 A 1 
ATOM 1189 N NH2 . ARG A 1 156 ? -10.237 7.297   -14.339 1.00 62.53 156 A 1 
ATOM 1190 N N   . GLU A 1 157 ? -15.935 9.518   -7.115  1.00 91.72 157 A 1 
ATOM 1191 C CA  . GLU A 1 157 ? -17.208 10.096  -6.668  1.00 90.85 157 A 1 
ATOM 1192 C C   . GLU A 1 157 ? -17.036 11.009  -5.443  1.00 91.29 157 A 1 
ATOM 1193 O O   . GLU A 1 157 ? -17.948 11.758  -5.096  1.00 87.13 157 A 1 
ATOM 1194 C CB  . GLU A 1 157 ? -18.207 8.962   -6.384  1.00 89.65 157 A 1 
ATOM 1195 C CG  . GLU A 1 157 ? -18.525 8.134   -7.643  1.00 86.59 157 A 1 
ATOM 1196 C CD  . GLU A 1 157 ? -19.435 6.916   -7.383  1.00 80.55 157 A 1 
ATOM 1197 O OE1 . GLU A 1 157 ? -19.815 6.260   -8.374  1.00 72.65 157 A 1 
ATOM 1198 O OE2 . GLU A 1 157 ? -19.664 6.541   -6.211  1.00 72.20 157 A 1 
ATOM 1199 N N   . ALA A 1 158 ? -15.861 10.985  -4.806  1.00 88.11 158 A 1 
ATOM 1200 C CA  . ALA A 1 158 ? -15.608 11.703  -3.569  1.00 86.33 158 A 1 
ATOM 1201 C C   . ALA A 1 158 ? -14.775 12.978  -3.769  1.00 87.37 158 A 1 
ATOM 1202 O O   . ALA A 1 158 ? -13.828 13.021  -4.553  1.00 80.14 158 A 1 
ATOM 1203 C CB  . ALA A 1 158 ? -14.951 10.745  -2.570  1.00 81.06 158 A 1 
ATOM 1204 N N   . GLY A 1 159 ? -15.099 14.005  -2.976  1.00 87.22 159 A 1 
ATOM 1205 C CA  . GLY A 1 159 ? -14.222 15.134  -2.672  1.00 88.24 159 A 1 
ATOM 1206 C C   . GLY A 1 159 ? -13.776 16.007  -3.850  1.00 90.95 159 A 1 
ATOM 1207 O O   . GLY A 1 159 ? -14.330 15.985  -4.948  1.00 86.46 159 A 1 
ATOM 1208 N N   . LYS A 1 160 ? -12.750 16.812  -3.584  1.00 93.60 160 A 1 
ATOM 1209 C CA  . LYS A 1 160 ? -12.113 17.732  -4.529  1.00 94.28 160 A 1 
ATOM 1210 C C   . LYS A 1 160 ? -11.030 17.008  -5.318  1.00 95.95 160 A 1 
ATOM 1211 O O   . LYS A 1 160 ? -10.251 16.265  -4.734  1.00 95.09 160 A 1 
ATOM 1212 C CB  . LYS A 1 160 ? -11.505 18.920  -3.779  1.00 91.23 160 A 1 
ATOM 1213 C CG  . LYS A 1 160 ? -12.571 19.704  -3.010  1.00 82.85 160 A 1 
ATOM 1214 C CD  . LYS A 1 160 ? -11.966 20.954  -2.379  1.00 79.82 160 A 1 
ATOM 1215 C CE  . LYS A 1 160 ? -13.105 21.764  -1.761  1.00 70.86 160 A 1 
ATOM 1216 N NZ  . LYS A 1 160 ? -12.765 23.201  -1.792  1.00 63.03 160 A 1 
ATOM 1217 N N   . ASP A 1 161 ? -10.943 17.270  -6.616  1.00 96.56 161 A 1 
ATOM 1218 C CA  . ASP A 1 161 ? -9.836  16.778  -7.435  1.00 97.10 161 A 1 
ATOM 1219 C C   . ASP A 1 161 ? -8.570  17.650  -7.286  1.00 97.69 161 A 1 
ATOM 1220 O O   . ASP A 1 161 ? -8.581  18.757  -6.727  1.00 97.26 161 A 1 
ATOM 1221 C CB  . ASP A 1 161 ? -10.302 16.517  -8.889  1.00 96.19 161 A 1 
ATOM 1222 C CG  . ASP A 1 161 ? -10.622 17.740  -9.765  1.00 96.39 161 A 1 
ATOM 1223 O OD1 . ASP A 1 161 ? -10.250 18.865  -9.385  1.00 93.68 161 A 1 
ATOM 1224 O OD2 . ASP A 1 161 ? -11.189 17.548  -10.877 1.00 92.95 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? -7.436  17.151  -7.780  1.00 98.06 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? -6.162  17.875  -7.745  1.00 98.20 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? -6.222  19.193  -8.527  1.00 98.30 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? -5.588  20.175  -8.135  1.00 98.17 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? -5.072  16.958  -8.303  1.00 98.09 162 A 1 
ATOM 1230 N N   . ARG A 1 163 ? -7.016  19.249  -9.599  1.00 98.07 163 A 1 
ATOM 1231 C CA  . ARG A 1 163 ? -7.254  20.461  -10.385 1.00 98.08 163 A 1 
ATOM 1232 C C   . ARG A 1 163 ? -7.903  21.542  -9.529  1.00 98.20 163 A 1 
ATOM 1233 O O   . ARG A 1 163 ? -7.445  22.682  -9.545  1.00 97.94 163 A 1 
ATOM 1234 C CB  . ARG A 1 163 ? -8.117  20.108  -11.601 1.00 97.75 163 A 1 
ATOM 1235 C CG  . ARG A 1 163 ? -8.415  21.321  -12.480 1.00 94.91 163 A 1 
ATOM 1236 C CD  . ARG A 1 163 ? -9.463  20.962  -13.534 1.00 92.97 163 A 1 
ATOM 1237 N NE  . ARG A 1 163 ? -9.829  22.153  -14.313 1.00 84.30 163 A 1 
ATOM 1238 C CZ  . ARG A 1 163 ? -10.695 23.103  -14.002 1.00 76.63 163 A 1 
ATOM 1239 N NH1 . ARG A 1 163 ? -11.432 23.056  -12.930 1.00 68.04 163 A 1 
ATOM 1240 N NH2 . ARG A 1 163 ? -10.815 24.125  -14.796 1.00 65.27 163 A 1 
ATOM 1241 N N   . GLU A 1 164 ? -8.939  21.194  -8.762  1.00 97.96 164 A 1 
ATOM 1242 C CA  . GLU A 1 164 ? -9.596  22.136  -7.860  1.00 97.86 164 A 1 
ATOM 1243 C C   . GLU A 1 164 ? -8.623  22.642  -6.789  1.00 98.18 164 A 1 
ATOM 1244 O O   . GLU A 1 164 ? -8.492  23.851  -6.620  1.00 97.79 164 A 1 
ATOM 1245 C CB  . GLU A 1 164 ? -10.848 21.508  -7.236  1.00 97.19 164 A 1 
ATOM 1246 C CG  . GLU A 1 164 ? -11.647 22.574  -6.460  1.00 88.94 164 A 1 
ATOM 1247 C CD  . GLU A 1 164 ? -12.899 22.039  -5.760  1.00 86.70 164 A 1 
ATOM 1248 O OE1 . GLU A 1 164 ? -13.309 22.691  -4.761  1.00 77.14 164 A 1 
ATOM 1249 O OE2 . GLU A 1 164 ? -13.414 20.979  -6.157  1.00 79.53 164 A 1 
ATOM 1250 N N   . ILE A 1 165 ? -7.861  21.762  -6.141  1.00 98.23 165 A 1 
ATOM 1251 C CA  . ILE A 1 165 ? -6.862  22.149  -5.132  1.00 98.27 165 A 1 
ATOM 1252 C C   . ILE A 1 165 ? -5.841  23.137  -5.709  1.00 98.44 165 A 1 
ATOM 1253 O O   . ILE A 1 165 ? -5.623  24.211  -5.150  1.00 98.14 165 A 1 
ATOM 1254 C CB  . ILE A 1 165 ? -6.190  20.884  -4.546  1.00 97.79 165 A 1 
ATOM 1255 C CG1 . ILE A 1 165 ? -7.231  20.162  -3.661  1.00 95.77 165 A 1 
ATOM 1256 C CG2 . ILE A 1 165 ? -4.907  21.214  -3.759  1.00 96.49 165 A 1 
ATOM 1257 C CD1 . ILE A 1 165 ? -6.765  18.816  -3.119  1.00 87.29 165 A 1 
ATOM 1258 N N   . VAL A 1 166 ? -5.236  22.807  -6.854  1.00 98.45 166 A 1 
ATOM 1259 C CA  . VAL A 1 166 ? -4.204  23.626  -7.502  1.00 98.47 166 A 1 
ATOM 1260 C C   . VAL A 1 166 ? -4.747  24.991  -7.926  1.00 98.47 166 A 1 
ATOM 1261 O O   . VAL A 1 166 ? -4.041  25.992  -7.795  1.00 97.92 166 A 1 
ATOM 1262 C CB  . VAL A 1 166 ? -3.599  22.849  -8.689  1.00 98.00 166 A 1 
ATOM 1263 C CG1 . VAL A 1 166 ? -2.701  23.708  -9.583  1.00 95.11 166 A 1 
ATOM 1264 C CG2 . VAL A 1 166 ? -2.737  21.689  -8.169  1.00 95.42 166 A 1 
ATOM 1265 N N   . ASN A 1 167 ? -5.997  25.068  -8.394  1.00 98.19 167 A 1 
ATOM 1266 C CA  . ASN A 1 167 ? -6.560  26.309  -8.931  1.00 98.02 167 A 1 
ATOM 1267 C C   . ASN A 1 167 ? -7.304  27.174  -7.902  1.00 98.01 167 A 1 
ATOM 1268 O O   . ASN A 1 167 ? -7.439  28.370  -8.136  1.00 96.96 167 A 1 
ATOM 1269 C CB  . ASN A 1 167 ? -7.415  25.991  -10.163 1.00 97.78 167 A 1 
ATOM 1270 C CG  . ASN A 1 167 ? -6.554  25.563  -11.336 1.00 97.80 167 A 1 
ATOM 1271 O OD1 . ASN A 1 167 ? -5.818  26.349  -11.913 1.00 94.40 167 A 1 
ATOM 1272 N ND2 . ASN A 1 167 ? -6.589  24.309  -11.708 1.00 94.71 167 A 1 
ATOM 1273 N N   . THR A 1 168 ? -7.742  26.628  -6.769  1.00 97.98 168 A 1 
ATOM 1274 C CA  . THR A 1 168 ? -8.592  27.365  -5.810  1.00 97.87 168 A 1 
ATOM 1275 C C   . THR A 1 168 ? -7.935  27.653  -4.464  1.00 98.02 168 A 1 
ATOM 1276 O O   . THR A 1 168 ? -8.319  28.619  -3.811  1.00 97.18 168 A 1 
ATOM 1277 C CB  . THR A 1 168 ? -9.936  26.668  -5.571  1.00 97.58 168 A 1 
ATOM 1278 O OG1 . THR A 1 168 ? -9.754  25.441  -4.907  1.00 95.97 168 A 1 
ATOM 1279 C CG2 . THR A 1 168 ? -10.708 26.415  -6.863  1.00 94.20 168 A 1 
ATOM 1280 N N   . TYR A 1 169 ? -6.950  26.860  -4.029  1.00 98.20 169 A 1 
ATOM 1281 C CA  . TYR A 1 169 ? -6.286  27.117  -2.751  1.00 98.25 169 A 1 
ATOM 1282 C C   . TYR A 1 169 ? -5.429  28.385  -2.836  1.00 98.27 169 A 1 
ATOM 1283 O O   . TYR A 1 169 ? -4.770  28.627  -3.838  1.00 97.54 169 A 1 
ATOM 1284 C CB  . TYR A 1 169 ? -5.460  25.904  -2.304  1.00 98.12 169 A 1 
ATOM 1285 C CG  . TYR A 1 169 ? -6.230  24.734  -1.714  1.00 98.09 169 A 1 
ATOM 1286 C CD1 . TYR A 1 169 ? -7.616  24.561  -1.925  1.00 96.80 169 A 1 
ATOM 1287 C CD2 . TYR A 1 169 ? -5.532  23.799  -0.927  1.00 96.93 169 A 1 
ATOM 1288 C CE1 . TYR A 1 169 ? -8.297  23.478  -1.343  1.00 96.38 169 A 1 
ATOM 1289 C CE2 . TYR A 1 169 ? -6.207  22.712  -0.343  1.00 96.37 169 A 1 
ATOM 1290 C CZ  . TYR A 1 169 ? -7.591  22.550  -0.547  1.00 97.00 169 A 1 
ATOM 1291 O OH  . TYR A 1 169 ? -8.243  21.517  0.038   1.00 95.65 169 A 1 
ATOM 1292 N N   . ASP A 1 170 ? -5.408  29.194  -1.775  1.00 98.08 170 A 1 
ATOM 1293 C CA  . ASP A 1 170 ? -4.510  30.347  -1.695  1.00 98.12 170 A 1 
ATOM 1294 C C   . ASP A 1 170 ? -3.033  29.924  -1.551  1.00 98.47 170 A 1 
ATOM 1295 O O   . ASP A 1 170 ? -2.714  28.747  -1.330  1.00 98.26 170 A 1 
ATOM 1296 C CB  . ASP A 1 170 ? -4.984  31.314  -0.597  1.00 97.50 170 A 1 
ATOM 1297 C CG  . ASP A 1 170 ? -4.962  30.715  0.810   1.00 96.63 170 A 1 
ATOM 1298 O OD1 . ASP A 1 170 ? -3.945  30.094  1.164   1.00 92.22 170 A 1 
ATOM 1299 O OD2 . ASP A 1 170 ? -5.971  30.871  1.527   1.00 91.98 170 A 1 
ATOM 1300 N N   . GLU A 1 171 ? -2.109  30.885  -1.716  1.00 98.18 171 A 1 
ATOM 1301 C CA  . GLU A 1 171 ? -0.660  30.634  -1.662  1.00 98.41 171 A 1 
ATOM 1302 C C   . GLU A 1 171 ? -0.235  29.996  -0.333  1.00 98.53 171 A 1 
ATOM 1303 O O   . GLU A 1 171 ? 0.542   29.037  -0.338  1.00 98.43 171 A 1 
ATOM 1304 C CB  . GLU A 1 171 ? 0.119   31.943  -1.937  1.00 98.22 171 A 1 
ATOM 1305 C CG  . GLU A 1 171 ? 1.650   31.737  -1.988  1.00 97.29 171 A 1 
ATOM 1306 C CD  . GLU A 1 171 ? 2.468   32.978  -2.393  1.00 97.37 171 A 1 
ATOM 1307 O OE1 . GLU A 1 171 ? 3.629   33.126  -1.924  1.00 91.93 171 A 1 
ATOM 1308 O OE2 . GLU A 1 171 ? 2.004   33.757  -3.248  1.00 93.25 171 A 1 
ATOM 1309 N N   . GLU A 1 172 ? -0.762  30.478  0.793   1.00 98.52 172 A 1 
ATOM 1310 C CA  . GLU A 1 172 ? -0.377  29.969  2.113   1.00 98.47 172 A 1 
ATOM 1311 C C   . GLU A 1 172 ? -0.898  28.549  2.353   1.00 98.57 172 A 1 
ATOM 1312 O O   . GLU A 1 172 ? -0.174  27.707  2.890   1.00 98.25 172 A 1 
ATOM 1313 C CB  . GLU A 1 172 ? -0.846  30.920  3.218   1.00 98.23 172 A 1 
ATOM 1314 C CG  . GLU A 1 172 ? -0.015  32.208  3.293   1.00 86.53 172 A 1 
ATOM 1315 C CD  . GLU A 1 172 ? 1.496   31.959  3.540   1.00 80.26 172 A 1 
ATOM 1316 O OE1 . GLU A 1 172 ? 2.345   32.580  2.873   1.00 71.35 172 A 1 
ATOM 1317 O OE2 . GLU A 1 172 ? 1.870   31.098  4.370   1.00 73.46 172 A 1 
ATOM 1318 N N   . ARG A 1 173 ? -2.104  28.218  1.876   1.00 98.53 173 A 1 
ATOM 1319 C CA  . ARG A 1 173 ? -2.636  26.854  1.958   1.00 98.49 173 A 1 
ATOM 1320 C C   . ARG A 1 173 ? -1.852  25.884  1.072   1.00 98.60 173 A 1 
ATOM 1321 O O   . ARG A 1 173 ? -1.514  24.796  1.537   1.00 98.23 173 A 1 
ATOM 1322 C CB  . ARG A 1 173 ? -4.138  26.859  1.657   1.00 98.03 173 A 1 
ATOM 1323 C CG  . ARG A 1 173 ? -4.751  25.487  1.950   1.00 91.95 173 A 1 
ATOM 1324 C CD  . ARG A 1 173 ? -6.278  25.544  1.884   1.00 90.73 173 A 1 
ATOM 1325 N NE  . ARG A 1 173 ? -6.858  24.209  2.135   1.00 83.18 173 A 1 
ATOM 1326 C CZ  . ARG A 1 173 ? -8.137  23.886  2.118   1.00 77.15 173 A 1 
ATOM 1327 N NH1 . ARG A 1 173 ? -9.073  24.767  1.897   1.00 73.08 173 A 1 
ATOM 1328 N NH2 . ARG A 1 173 ? -8.494  22.648  2.316   1.00 69.66 173 A 1 
ATOM 1329 N N   . LEU A 1 174 ? -1.499  26.279  -0.165  1.00 98.44 174 A 1 
ATOM 1330 C CA  . LEU A 1 174 ? -0.637  25.469  -1.037  1.00 98.52 174 A 1 
ATOM 1331 C C   . LEU A 1 174 ? 0.746   25.249  -0.412  1.00 98.57 174 A 1 
ATOM 1332 O O   . LEU A 1 174 ? 1.220   24.118  -0.330  1.00 98.51 174 A 1 
ATOM 1333 C CB  . LEU A 1 174 ? -0.489  26.138  -2.416  1.00 98.54 174 A 1 
ATOM 1334 C CG  . LEU A 1 174 ? -1.733  26.075  -3.313  1.00 98.21 174 A 1 
ATOM 1335 C CD1 . LEU A 1 174 ? -1.450  26.848  -4.600  1.00 97.54 174 A 1 
ATOM 1336 C CD2 . LEU A 1 174 ? -2.105  24.641  -3.696  1.00 97.51 174 A 1 
ATOM 1337 N N   . LYS A 1 175 ? 1.380   26.311  0.089   1.00 98.63 175 A 1 
ATOM 1338 C CA  . LYS A 1 175 ? 2.672   26.234  0.785   1.00 98.67 175 A 1 
ATOM 1339 C C   . LYS A 1 175 ? 2.611   25.296  1.989   1.00 98.61 175 A 1 
ATOM 1340 O O   . LYS A 1 175 ? 3.536   24.504  2.175   1.00 98.33 175 A 1 
ATOM 1341 C CB  . LYS A 1 175 ? 3.066   27.653  1.184   1.00 98.56 175 A 1 
ATOM 1342 C CG  . LYS A 1 175 ? 4.295   27.747  2.094   1.00 97.78 175 A 1 
ATOM 1343 C CD  . LYS A 1 175 ? 4.481   29.222  2.416   1.00 96.28 175 A 1 
ATOM 1344 C CE  . LYS A 1 175 ? 5.281   29.481  3.686   1.00 90.83 175 A 1 
ATOM 1345 N NZ  . LYS A 1 175 ? 4.801   30.767  4.263   1.00 84.42 175 A 1 
ATOM 1346 N N   . ARG A 1 176 ? 1.533   25.354  2.778   1.00 98.64 176 A 1 
ATOM 1347 C CA  . ARG A 1 176 ? 1.328   24.469  3.929   1.00 98.49 176 A 1 
ATOM 1348 C C   . ARG A 1 176 ? 1.272   23.005  3.501   1.00 98.45 176 A 1 
ATOM 1349 O O   . ARG A 1 176 ? 2.091   22.234  3.983   1.00 97.89 176 A 1 
ATOM 1350 C CB  . ARG A 1 176 ? 0.084   24.905  4.711   1.00 98.09 176 A 1 
ATOM 1351 C CG  . ARG A 1 176 ? -0.106  24.055  5.977   1.00 89.89 176 A 1 
ATOM 1352 C CD  . ARG A 1 176 ? -1.299  24.539  6.808   1.00 86.45 176 A 1 
ATOM 1353 N NE  . ARG A 1 176 ? -2.570  24.411  6.064   1.00 75.04 176 A 1 
ATOM 1354 C CZ  . ARG A 1 176 ? -3.609  25.227  6.121   1.00 67.28 176 A 1 
ATOM 1355 N NH1 . ARG A 1 176 ? -3.629  26.271  6.896   1.00 59.25 176 A 1 
ATOM 1356 N NH2 . ARG A 1 176 ? -4.655  25.002  5.385   1.00 57.80 176 A 1 
ATOM 1357 N N   . ILE A 1 177 ? 0.418   22.623  2.548   1.00 97.99 177 A 1 
ATOM 1358 C CA  . ILE A 1 177 ? 0.336   21.214  2.117   1.00 97.50 177 A 1 
ATOM 1359 C C   . ILE A 1 177 ? 1.655   20.719  1.498   1.00 98.06 177 A 1 
ATOM 1360 O O   . ILE A 1 177 ? 2.066   19.596  1.758   1.00 97.74 177 A 1 
ATOM 1361 C CB  . ILE A 1 177 ? -0.877  20.928  1.195   1.00 95.36 177 A 1 
ATOM 1362 C CG1 . ILE A 1 177 ? -0.778  21.634  -0.172  1.00 88.57 177 A 1 
ATOM 1363 C CG2 . ILE A 1 177 ? -2.189  21.295  1.919   1.00 86.34 177 A 1 
ATOM 1364 C CD1 . ILE A 1 177 ? -1.822  21.183  -1.195  1.00 85.95 177 A 1 
ATOM 1365 N N   . PHE A 1 178 ? 2.385   21.553  0.741   1.00 98.01 178 A 1 
ATOM 1366 C CA  . PHE A 1 178 ? 3.682   21.162  0.182   1.00 98.07 178 A 1 
ATOM 1367 C C   . PHE A 1 178 ? 4.756   20.980  1.254   1.00 97.77 178 A 1 
ATOM 1368 O O   . PHE A 1 178 ? 5.625   20.121  1.108   1.00 97.33 178 A 1 
ATOM 1369 C CB  . PHE A 1 178 ? 4.143   22.185  -0.865  1.00 98.23 178 A 1 
ATOM 1370 C CG  . PHE A 1 178 ? 3.211   22.396  -2.047  1.00 98.42 178 A 1 
ATOM 1371 C CD1 . PHE A 1 178 ? 2.308   21.401  -2.463  1.00 97.98 178 A 1 
ATOM 1372 C CD2 . PHE A 1 178 ? 3.251   23.622  -2.741  1.00 97.93 178 A 1 
ATOM 1373 C CE1 . PHE A 1 178 ? 1.436   21.633  -3.533  1.00 97.93 178 A 1 
ATOM 1374 C CE2 . PHE A 1 178 ? 2.383   23.853  -3.815  1.00 97.83 178 A 1 
ATOM 1375 C CZ  . PHE A 1 178 ? 1.467   22.862  -4.207  1.00 98.17 178 A 1 
ATOM 1376 N N   . THR A 1 179 ? 4.689   21.766  2.331   1.00 98.10 179 A 1 
ATOM 1377 C CA  . THR A 1 179 ? 5.595   21.639  3.477   1.00 97.94 179 A 1 
ATOM 1378 C C   . THR A 1 179 ? 5.254   20.401  4.303   1.00 97.50 179 A 1 
ATOM 1379 O O   . THR A 1 179 ? 6.113   19.548  4.508   1.00 96.53 179 A 1 
ATOM 1380 C CB  . THR A 1 179 ? 5.553   22.900  4.355   1.00 97.89 179 A 1 
ATOM 1381 O OG1 . THR A 1 179 ? 5.825   24.044  3.575   1.00 94.13 179 A 1 
ATOM 1382 C CG2 . THR A 1 179 ? 6.582   22.864  5.477   1.00 93.35 179 A 1 
ATOM 1383 N N   . ASP A 1 180 ? 3.995   20.270  4.718   1.00 97.50 180 A 1 
ATOM 1384 C CA  . ASP A 1 180 ? 3.559   19.277  5.700   1.00 97.13 180 A 1 
ATOM 1385 C C   . ASP A 1 180 ? 3.466   17.869  5.094   1.00 97.16 180 A 1 
ATOM 1386 O O   . ASP A 1 180 ? 3.882   16.891  5.719   1.00 96.07 180 A 1 
ATOM 1387 C CB  . ASP A 1 180 ? 2.204   19.704  6.296   1.00 97.01 180 A 1 
ATOM 1388 C CG  . ASP A 1 180 ? 2.238   21.025  7.086   1.00 96.34 180 A 1 
ATOM 1389 O OD1 . ASP A 1 180 ? 3.351   21.525  7.389   1.00 94.16 180 A 1 
ATOM 1390 O OD2 . ASP A 1 180 ? 1.139   21.539  7.390   1.00 93.84 180 A 1 
ATOM 1391 N N   . PHE A 1 181 ? 2.967   17.761  3.849   1.00 97.14 181 A 1 
ATOM 1392 C CA  . PHE A 1 181 ? 2.743   16.481  3.167   1.00 96.96 181 A 1 
ATOM 1393 C C   . PHE A 1 181 ? 3.815   16.133  2.127   1.00 96.71 181 A 1 
ATOM 1394 O O   . PHE A 1 181 ? 4.031   14.957  1.817   1.00 94.91 181 A 1 
ATOM 1395 C CB  . PHE A 1 181 ? 1.349   16.487  2.523   1.00 96.96 181 A 1 
ATOM 1396 C CG  . PHE A 1 181 ? 0.171   16.796  3.435   1.00 97.34 181 A 1 
ATOM 1397 C CD1 . PHE A 1 181 ? 0.200   16.505  4.813   1.00 95.76 181 A 1 
ATOM 1398 C CD2 . PHE A 1 181 ? -0.996  17.358  2.877   1.00 95.82 181 A 1 
ATOM 1399 C CE1 . PHE A 1 181 ? -0.910  16.782  5.626   1.00 95.24 181 A 1 
ATOM 1400 C CE2 . PHE A 1 181 ? -2.108  17.629  3.688   1.00 95.34 181 A 1 
ATOM 1401 C CZ  . PHE A 1 181 ? -2.066  17.346  5.062   1.00 96.16 181 A 1 
ATOM 1402 N N   . GLY A 1 182 ? 4.516   17.128  1.575   1.00 96.79 182 A 1 
ATOM 1403 C CA  . GLY A 1 182 ? 5.598   16.926  0.613   1.00 96.11 182 A 1 
ATOM 1404 C C   . GLY A 1 182 ? 6.988   16.920  1.238   1.00 95.55 182 A 1 
ATOM 1405 O O   . GLY A 1 182 ? 7.933   16.443  0.606   1.00 94.29 182 A 1 
ATOM 1406 N N   . GLU A 1 183 ? 7.146   17.450  2.457   1.00 95.91 183 A 1 
ATOM 1407 C CA  . GLU A 1 183 ? 8.437   17.807  3.051   1.00 95.07 183 A 1 
ATOM 1408 C C   . GLU A 1 183 ? 9.297   18.602  2.034   1.00 94.48 183 A 1 
ATOM 1409 O O   . GLU A 1 183 ? 10.506  18.387  1.888   1.00 92.45 183 A 1 
ATOM 1410 C CB  . GLU A 1 183 ? 9.123   16.562  3.677   1.00 94.79 183 A 1 
ATOM 1411 C CG  . GLU A 1 183 ? 8.308   15.870  4.805   1.00 93.76 183 A 1 
ATOM 1412 C CD  . GLU A 1 183 ? 8.982   14.595  5.387   1.00 93.31 183 A 1 
ATOM 1413 O OE1 . GLU A 1 183 ? 8.976   14.377  6.632   1.00 87.31 183 A 1 
ATOM 1414 O OE2 . GLU A 1 183 ? 9.463   13.733  4.614   1.00 88.01 183 A 1 
ATOM 1415 N N   . GLU A 1 184 ? 8.640   19.508  1.252   1.00 95.48 184 A 1 
ATOM 1416 C CA  . GLU A 1 184 ? 9.246   20.262  0.151   1.00 95.50 184 A 1 
ATOM 1417 C C   . GLU A 1 184 ? 9.914   21.542  0.655   1.00 96.03 184 A 1 
ATOM 1418 O O   . GLU A 1 184 ? 9.275   22.483  1.123   1.00 95.80 184 A 1 
ATOM 1419 C CB  . GLU A 1 184 ? 8.222   20.532  -0.965  1.00 95.30 184 A 1 
ATOM 1420 C CG  . GLU A 1 184 ? 8.795   21.326  -2.162  1.00 94.49 184 A 1 
ATOM 1421 C CD  . GLU A 1 184 ? 10.163  20.784  -2.608  1.00 94.64 184 A 1 
ATOM 1422 O OE1 . GLU A 1 184 ? 11.169  21.512  -2.402  1.00 91.31 184 A 1 
ATOM 1423 O OE2 . GLU A 1 184 ? 10.255  19.607  -3.018  1.00 92.22 184 A 1 
ATOM 1424 N N   . ARG A 1 185 ? 11.244  21.599  0.488   1.00 94.45 185 A 1 
ATOM 1425 C CA  . ARG A 1 185 ? 12.076  22.740  0.914   1.00 94.18 185 A 1 
ATOM 1426 C C   . ARG A 1 185 ? 11.711  24.047  0.203   1.00 95.46 185 A 1 
ATOM 1427 O O   . ARG A 1 185 ? 11.862  25.124  0.779   1.00 94.67 185 A 1 
ATOM 1428 C CB  . ARG A 1 185 ? 13.552  22.371  0.679   1.00 92.26 185 A 1 
ATOM 1429 C CG  . ARG A 1 185 ? 14.509  23.488  1.116   1.00 82.54 185 A 1 
ATOM 1430 C CD  . ARG A 1 185 ? 15.963  23.076  0.889   1.00 81.36 185 A 1 
ATOM 1431 N NE  . ARG A 1 185 ? 16.877  24.176  1.243   1.00 72.94 185 A 1 
ATOM 1432 C CZ  . ARG A 1 185 ? 18.194  24.177  1.112   1.00 66.40 185 A 1 
ATOM 1433 N NH1 . ARG A 1 185 ? 18.836  23.151  0.626   1.00 60.82 185 A 1 
ATOM 1434 N NH2 . ARG A 1 185 ? 18.894  25.219  1.467   1.00 56.29 185 A 1 
ATOM 1435 N N   . TYR A 1 186 ? 11.268  23.968  -1.048  1.00 94.37 186 A 1 
ATOM 1436 C CA  . TYR A 1 186 ? 10.913  25.122  -1.876  1.00 95.05 186 A 1 
ATOM 1437 C C   . TYR A 1 186 ? 9.399   25.379  -1.942  1.00 96.48 186 A 1 
ATOM 1438 O O   . TYR A 1 186 ? 8.949   26.110  -2.820  1.00 96.74 186 A 1 
ATOM 1439 C CB  . TYR A 1 186 ? 11.566  24.989  -3.261  1.00 94.75 186 A 1 
ATOM 1440 C CG  . TYR A 1 186 ? 13.081  24.888  -3.216  1.00 94.12 186 A 1 
ATOM 1441 C CD1 . TYR A 1 186 ? 13.856  26.043  -2.980  1.00 91.75 186 A 1 
ATOM 1442 C CD2 . TYR A 1 186 ? 13.711  23.642  -3.397  1.00 92.31 186 A 1 
ATOM 1443 C CE1 . TYR A 1 186 ? 15.261  25.954  -2.931  1.00 91.38 186 A 1 
ATOM 1444 C CE2 . TYR A 1 186 ? 15.118  23.550  -3.346  1.00 91.24 186 A 1 
ATOM 1445 C CZ  . TYR A 1 186 ? 15.895  24.706  -3.115  1.00 91.30 186 A 1 
ATOM 1446 O OH  . TYR A 1 186 ? 17.251  24.622  -3.067  1.00 89.65 186 A 1 
ATOM 1447 N N   . ALA A 1 187 ? 8.626   24.846  -0.997  1.00 96.38 187 A 1 
ATOM 1448 C CA  . ALA A 1 187 ? 7.165   24.943  -0.932  1.00 97.12 187 A 1 
ATOM 1449 C C   . ALA A 1 187 ? 6.614   26.349  -1.231  1.00 97.64 187 A 1 
ATOM 1450 O O   . ALA A 1 187 ? 5.746   26.501  -2.087  1.00 97.85 187 A 1 
ATOM 1451 C CB  . ALA A 1 187 ? 6.734   24.481  0.466   1.00 97.24 187 A 1 
ATOM 1452 N N   . GLY A 1 188 ? 7.170   27.404  -0.612  1.00 97.90 188 A 1 
ATOM 1453 C CA  . GLY A 1 188 ? 6.729   28.788  -0.853  1.00 97.97 188 A 1 
ATOM 1454 C C   . GLY A 1 188 ? 6.985   29.278  -2.283  1.00 98.23 188 A 1 
ATOM 1455 O O   . GLY A 1 188 ? 6.149   29.967  -2.856  1.00 97.96 188 A 1 
ATOM 1456 N N   . ARG A 1 189 ? 8.119   28.901  -2.904  1.00 97.66 189 A 1 
ATOM 1457 C CA  . ARG A 1 189 ? 8.408   29.250  -4.310  1.00 97.78 189 A 1 
ATOM 1458 C C   . ARG A 1 189 ? 7.459   28.535  -5.268  1.00 98.26 189 A 1 
ATOM 1459 O O   . ARG A 1 189 ? 6.987   29.155  -6.215  1.00 97.90 189 A 1 
ATOM 1460 C CB  . ARG A 1 189 ? 9.857   28.911  -4.686  1.00 96.85 189 A 1 
ATOM 1461 C CG  . ARG A 1 189 ? 10.886  29.790  -3.966  1.00 92.55 189 A 1 
ATOM 1462 C CD  . ARG A 1 189 ? 12.323  29.457  -4.408  1.00 90.12 189 A 1 
ATOM 1463 N NE  . ARG A 1 189 ? 12.555  29.743  -5.836  1.00 82.07 189 A 1 
ATOM 1464 C CZ  . ARG A 1 189 ? 13.716  29.714  -6.470  1.00 76.66 189 A 1 
ATOM 1465 N NH1 . ARG A 1 189 ? 14.831  29.422  -5.871  1.00 68.36 189 A 1 
ATOM 1466 N NH2 . ARG A 1 189 ? 13.773  29.983  -7.749  1.00 68.12 189 A 1 
ATOM 1467 N N   . VAL A 1 190 ? 7.188   27.254  -5.003  1.00 97.81 190 A 1 
ATOM 1468 C CA  . VAL A 1 190 ? 6.266   26.440  -5.804  1.00 98.04 190 A 1 
ATOM 1469 C C   . VAL A 1 190 ? 4.840   26.977  -5.695  1.00 98.37 190 A 1 
ATOM 1470 O O   . VAL A 1 190 ? 4.212   27.214  -6.721  1.00 98.36 190 A 1 
ATOM 1471 C CB  . VAL A 1 190 ? 6.342   24.963  -5.384  1.00 97.77 190 A 1 
ATOM 1472 C CG1 . VAL A 1 190 ? 5.303   24.118  -6.123  1.00 96.86 190 A 1 
ATOM 1473 C CG2 . VAL A 1 190 ? 7.729   24.376  -5.689  1.00 96.73 190 A 1 
ATOM 1474 N N   . ALA A 1 191 ? 4.355   27.244  -4.483  1.00 98.41 191 A 1 
ATOM 1475 C CA  . ALA A 1 191 ? 3.020   27.796  -4.259  1.00 98.52 191 A 1 
ATOM 1476 C C   . ALA A 1 191 ? 2.824   29.126  -5.006  1.00 98.54 191 A 1 
ATOM 1477 O O   . ALA A 1 191 ? 1.875   29.269  -5.773  1.00 98.47 191 A 1 
ATOM 1478 C CB  . ALA A 1 191 ? 2.813   27.954  -2.750  1.00 98.54 191 A 1 
ATOM 1479 N N   . ARG A 1 192 ? 3.782   30.057  -4.876  1.00 98.62 192 A 1 
ATOM 1480 C CA  . ARG A 1 192 ? 3.762   31.341  -5.597  1.00 98.59 192 A 1 
ATOM 1481 C C   . ARG A 1 192 ? 3.791   31.174  -7.120  1.00 98.64 192 A 1 
ATOM 1482 O O   . ARG A 1 192 ? 3.094   31.896  -7.827  1.00 98.24 192 A 1 
ATOM 1483 C CB  . ARG A 1 192 ? 4.940   32.186  -5.120  1.00 98.04 192 A 1 
ATOM 1484 C CG  . ARG A 1 192 ? 4.875   33.617  -5.684  1.00 92.17 192 A 1 
ATOM 1485 C CD  . ARG A 1 192 ? 6.013   34.470  -5.141  1.00 91.46 192 A 1 
ATOM 1486 N NE  . ARG A 1 192 ? 5.977   34.484  -3.670  1.00 82.48 192 A 1 
ATOM 1487 C CZ  . ARG A 1 192 ? 6.951   34.769  -2.842  1.00 74.38 192 A 1 
ATOM 1488 N NH1 . ARG A 1 192 ? 8.113   35.195  -3.254  1.00 63.58 192 A 1 
ATOM 1489 N NH2 . ARG A 1 192 ? 6.748   34.616  -1.563  1.00 65.78 192 A 1 
ATOM 1490 N N   . ALA A 1 193 ? 4.598   30.240  -7.628  1.00 98.18 193 A 1 
ATOM 1491 C CA  . ALA A 1 193 ? 4.642   29.956  -9.060  1.00 98.13 193 A 1 
ATOM 1492 C C   . ALA A 1 193 ? 3.289   29.443  -9.569  1.00 98.32 193 A 1 
ATOM 1493 O O   . ALA A 1 193 ? 2.794   29.972  -10.557 1.00 98.04 193 A 1 
ATOM 1494 C CB  . ALA A 1 193 ? 5.782   28.980  -9.355  1.00 98.06 193 A 1 
ATOM 1495 N N   . ILE A 1 194 ? 2.656   28.503  -8.866  1.00 98.53 194 A 1 
ATOM 1496 C CA  . ILE A 1 194 ? 1.321   27.995  -9.218  1.00 98.53 194 A 1 
ATOM 1497 C C   . ILE A 1 194 ? 0.291   29.130  -9.225  1.00 98.51 194 A 1 
ATOM 1498 O O   . ILE A 1 194 ? -0.443  29.275  -10.197 1.00 98.25 194 A 1 
ATOM 1499 C CB  . ILE A 1 194 ? 0.908   26.856  -8.259  1.00 98.55 194 A 1 
ATOM 1500 C CG1 . ILE A 1 194 ? 1.785   25.609  -8.522  1.00 98.24 194 A 1 
ATOM 1501 C CG2 . ILE A 1 194 ? -0.582  26.499  -8.422  1.00 98.26 194 A 1 
ATOM 1502 C CD1 . ILE A 1 194 ? 1.663   24.534  -7.435  1.00 97.54 194 A 1 
ATOM 1503 N N   . VAL A 1 195 ? 0.263   29.970  -8.176  1.00 98.53 195 A 1 
ATOM 1504 C CA  . VAL A 1 195 ? -0.683  31.099  -8.082  1.00 98.47 195 A 1 
ATOM 1505 C C   . VAL A 1 195 ? -0.484  32.092  -9.226  1.00 98.39 195 A 1 
ATOM 1506 O O   . VAL A 1 195 ? -1.466  32.558  -9.799  1.00 97.95 195 A 1 
ATOM 1507 C CB  . VAL A 1 195 ? -0.575  31.793  -6.713  1.00 98.32 195 A 1 
ATOM 1508 C CG1 . VAL A 1 195 ? -1.396  33.085  -6.628  1.00 97.10 195 A 1 
ATOM 1509 C CG2 . VAL A 1 195 ? -1.094  30.861  -5.611  1.00 97.11 195 A 1 
ATOM 1510 N N   . ARG A 1 196 ? 0.771   32.395  -9.602  1.00 98.26 196 A 1 
ATOM 1511 C CA  . ARG A 1 196 ? 1.081   33.285  -10.727 1.00 98.18 196 A 1 
ATOM 1512 C C   . ARG A 1 196 ? 0.625   32.697  -12.068 1.00 98.17 196 A 1 
ATOM 1513 O O   . ARG A 1 196 ? -0.027  33.400  -12.832 1.00 97.55 196 A 1 
ATOM 1514 C CB  . ARG A 1 196 ? 2.585   33.577  -10.738 1.00 97.97 196 A 1 
ATOM 1515 C CG  . ARG A 1 196 ? 2.962   34.582  -11.837 1.00 93.29 196 A 1 
ATOM 1516 C CD  . ARG A 1 196 ? 4.480   34.735  -11.938 1.00 91.39 196 A 1 
ATOM 1517 N NE  . ARG A 1 196 ? 5.092   33.479  -12.405 1.00 82.08 196 A 1 
ATOM 1518 C CZ  . ARG A 1 196 ? 6.136   32.847  -11.915 1.00 75.38 196 A 1 
ATOM 1519 N NH1 . ARG A 1 196 ? 6.845   33.319  -10.918 1.00 65.90 196 A 1 
ATOM 1520 N NH2 . ARG A 1 196 ? 6.473   31.714  -12.443 1.00 67.63 196 A 1 
ATOM 1521 N N   . GLU A 1 197 ? 0.961   31.437  -12.343 1.00 97.88 197 A 1 
ATOM 1522 C CA  . GLU A 1 197 ? 0.653   30.818  -13.643 1.00 97.65 197 A 1 
ATOM 1523 C C   . GLU A 1 197 ? -0.859  30.606  -13.827 1.00 97.69 197 A 1 
ATOM 1524 O O   . GLU A 1 197 ? -1.405  30.930  -14.883 1.00 96.81 197 A 1 
ATOM 1525 C CB  . GLU A 1 197 ? 1.406   29.492  -13.797 1.00 97.51 197 A 1 
ATOM 1526 C CG  . GLU A 1 197 ? 2.941   29.607  -13.814 1.00 93.63 197 A 1 
ATOM 1527 C CD  . GLU A 1 197 ? 3.522   30.603  -14.811 1.00 92.93 197 A 1 
ATOM 1528 O OE1 . GLU A 1 197 ? 4.500   31.294  -14.406 1.00 82.76 197 A 1 
ATOM 1529 O OE2 . GLU A 1 197 ? 3.009   30.666  -15.937 1.00 83.72 197 A 1 
ATOM 1530 N N   . ARG A 1 198 ? -1.572  30.159  -12.782 1.00 97.67 198 A 1 
ATOM 1531 C CA  . ARG A 1 198 ? -3.033  29.967  -12.867 1.00 97.40 198 A 1 
ATOM 1532 C C   . ARG A 1 198 ? -3.825  31.269  -13.011 1.00 97.96 198 A 1 
ATOM 1533 O O   . ARG A 1 198 ? -4.961  31.220  -13.464 1.00 97.46 198 A 1 
ATOM 1534 C CB  . ARG A 1 198 ? -3.530  29.148  -11.667 1.00 95.66 198 A 1 
ATOM 1535 C CG  . ARG A 1 198 ? -3.687  30.003  -10.405 1.00 96.19 198 A 1 
ATOM 1536 C CD  . ARG A 1 198 ? -4.046  29.138  -9.208  1.00 96.11 198 A 1 
ATOM 1537 N NE  . ARG A 1 198 ? -4.349  29.969  -8.036  1.00 95.45 198 A 1 
ATOM 1538 C CZ  . ARG A 1 198 ? -4.548  29.527  -6.813  1.00 96.52 198 A 1 
ATOM 1539 N NH1 . ARG A 1 198 ? -4.437  28.267  -6.506  1.00 92.89 198 A 1 
ATOM 1540 N NH2 . ARG A 1 198 ? -4.880  30.345  -5.860  1.00 93.09 198 A 1 
ATOM 1541 N N   . ALA A 1 199 ? -3.247  32.416  -12.651 1.00 97.42 199 A 1 
ATOM 1542 C CA  . ALA A 1 199 ? -3.868  33.722  -12.887 1.00 97.30 199 A 1 
ATOM 1543 C C   . ALA A 1 199 ? -3.887  34.098  -14.378 1.00 97.55 199 A 1 
ATOM 1544 O O   . ALA A 1 199 ? -4.748  34.864  -14.801 1.00 96.18 199 A 1 
ATOM 1545 C CB  . ALA A 1 199 ? -3.134  34.778  -12.050 1.00 97.15 199 A 1 
ATOM 1546 N N   . VAL A 1 200 ? -2.956  33.543  -15.173 1.00 97.53 200 A 1 
ATOM 1547 C CA  . VAL A 1 200 ? -2.926  33.700  -16.634 1.00 97.30 200 A 1 
ATOM 1548 C C   . VAL A 1 200 ? -3.815  32.651  -17.299 1.00 97.50 200 A 1 
ATOM 1549 O O   . VAL A 1 200 ? -4.632  32.971  -18.161 1.00 95.82 200 A 1 
ATOM 1550 C CB  . VAL A 1 200 ? -1.481  33.602  -17.166 1.00 96.85 200 A 1 
ATOM 1551 C CG1 . VAL A 1 200 ? -1.424  33.793  -18.683 1.00 94.49 200 A 1 
ATOM 1552 C CG2 . VAL A 1 200 ? -0.576  34.652  -16.514 1.00 94.33 200 A 1 
ATOM 1553 N N   . LYS A 1 201 ? -3.673  31.386  -16.896 1.00 97.49 201 A 1 
ATOM 1554 C CA  . LYS A 1 201 ? -4.448  30.249  -17.406 1.00 97.40 201 A 1 
ATOM 1555 C C   . LYS A 1 201 ? -4.587  29.193  -16.303 1.00 97.91 201 A 1 
ATOM 1556 O O   . LYS A 1 201 ? -3.567  28.834  -15.714 1.00 97.10 201 A 1 
ATOM 1557 C CB  . LYS A 1 201 ? -3.734  29.665  -18.639 1.00 95.62 201 A 1 
ATOM 1558 C CG  . LYS A 1 201 ? -4.506  28.499  -19.277 1.00 91.85 201 A 1 
ATOM 1559 C CD  . LYS A 1 201 ? -3.642  27.714  -20.269 1.00 89.22 201 A 1 
ATOM 1560 C CE  . LYS A 1 201 ? -4.394  26.454  -20.713 1.00 79.68 201 A 1 
ATOM 1561 N NZ  . LYS A 1 201 ? -3.476  25.400  -21.220 1.00 73.90 201 A 1 
ATOM 1562 N N   . PRO A 1 202 ? -5.786  28.644  -16.045 1.00 98.17 202 A 1 
ATOM 1563 C CA  . PRO A 1 202 ? -5.948  27.536  -15.106 1.00 98.13 202 A 1 
ATOM 1564 C C   . PRO A 1 202 ? -5.012  26.362  -15.430 1.00 98.18 202 A 1 
ATOM 1565 O O   . PRO A 1 202 ? -4.830  26.010  -16.597 1.00 97.54 202 A 1 
ATOM 1566 C CB  . PRO A 1 202 ? -7.419  27.126  -15.190 1.00 97.64 202 A 1 
ATOM 1567 C CG  . PRO A 1 202 ? -8.112  28.407  -15.643 1.00 95.82 202 A 1 
ATOM 1568 C CD  . PRO A 1 202 ? -7.083  29.046  -16.572 1.00 97.86 202 A 1 
ATOM 1569 N N   . VAL A 1 203 ? -4.424  25.756  -14.400 1.00 98.05 203 A 1 
ATOM 1570 C CA  . VAL A 1 203 ? -3.565  24.571  -14.528 1.00 98.10 203 A 1 
ATOM 1571 C C   . VAL A 1 203 ? -4.465  23.341  -14.648 1.00 98.15 203 A 1 
ATOM 1572 O O   . VAL A 1 203 ? -5.146  22.973  -13.689 1.00 97.59 203 A 1 
ATOM 1573 C CB  . VAL A 1 203 ? -2.597  24.439  -13.339 1.00 97.93 203 A 1 
ATOM 1574 C CG1 . VAL A 1 203 ? -1.609  23.289  -13.561 1.00 96.97 203 A 1 
ATOM 1575 C CG2 . VAL A 1 203 ? -1.783  25.719  -13.108 1.00 96.81 203 A 1 
ATOM 1576 N N   . GLU A 1 204 ? -4.485  22.716  -15.823 1.00 97.96 204 A 1 
ATOM 1577 C CA  . GLU A 1 204 ? -5.430  21.645  -16.161 1.00 97.71 204 A 1 
ATOM 1578 C C   . GLU A 1 204 ? -4.788  20.255  -16.126 1.00 97.72 204 A 1 
ATOM 1579 O O   . GLU A 1 204 ? -5.455  19.265  -15.801 1.00 96.40 204 A 1 
ATOM 1580 C CB  . GLU A 1 204 ? -6.015  21.916  -17.559 1.00 97.14 204 A 1 
ATOM 1581 C CG  . GLU A 1 204 ? -6.882  23.193  -17.651 1.00 94.93 204 A 1 
ATOM 1582 C CD  . GLU A 1 204 ? -8.189  23.109  -16.846 1.00 93.89 204 A 1 
ATOM 1583 O OE1 . GLU A 1 204 ? -8.834  24.152  -16.600 1.00 84.45 204 A 1 
ATOM 1584 O OE2 . GLU A 1 204 ? -8.608  21.997  -16.452 1.00 86.61 204 A 1 
ATOM 1585 N N   . THR A 1 205 ? -3.492  20.162  -16.456 1.00 97.65 205 A 1 
ATOM 1586 C CA  . THR A 1 205 ? -2.815  18.883  -16.698 1.00 97.74 205 A 1 
ATOM 1587 C C   . THR A 1 205 ? -1.650  18.620  -15.747 1.00 97.99 205 A 1 
ATOM 1588 O O   . THR A 1 205 ? -1.004  19.527  -15.211 1.00 97.82 205 A 1 
ATOM 1589 C CB  . THR A 1 205 ? -2.348  18.748  -18.157 1.00 97.35 205 A 1 
ATOM 1590 O OG1 . THR A 1 205 ? -1.318  19.671  -18.426 1.00 95.24 205 A 1 
ATOM 1591 C CG2 . THR A 1 205 ? -3.463  18.962  -19.174 1.00 94.04 205 A 1 
ATOM 1592 N N   . THR A 1 206 ? -1.339  17.328  -15.567 1.00 97.59 206 A 1 
ATOM 1593 C CA  . THR A 1 206 ? -0.180  16.858  -14.796 1.00 97.56 206 A 1 
ATOM 1594 C C   . THR A 1 206 ? 1.140   17.403  -15.345 1.00 97.57 206 A 1 
ATOM 1595 O O   . THR A 1 206 ? 2.014   17.798  -14.572 1.00 97.38 206 A 1 
ATOM 1596 C CB  . THR A 1 206 ? -0.125  15.322  -14.793 1.00 97.23 206 A 1 
ATOM 1597 O OG1 . THR A 1 206 ? -0.201  14.839  -16.117 1.00 95.60 206 A 1 
ATOM 1598 C CG2 . THR A 1 206 ? -1.284  14.702  -14.012 1.00 95.23 206 A 1 
ATOM 1599 N N   . SER A 1 207 ? 1.278   17.495  -16.672 1.00 97.38 207 A 1 
ATOM 1600 C CA  . SER A 1 207 ? 2.472   18.041  -17.325 1.00 96.94 207 A 1 
ATOM 1601 C C   . SER A 1 207 ? 2.622   19.549  -17.112 1.00 97.24 207 A 1 
ATOM 1602 O O   . SER A 1 207 ? 3.731   20.008  -16.844 1.00 96.69 207 A 1 
ATOM 1603 C CB  . SER A 1 207 ? 2.446   17.738  -18.821 1.00 95.71 207 A 1 
ATOM 1604 O OG  . SER A 1 207 ? 2.407   16.335  -19.019 1.00 87.35 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? 1.535   20.328  -17.174 1.00 97.26 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? 1.562   21.766  -16.859 1.00 97.34 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? 2.005   21.990  -15.407 1.00 97.73 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? 2.941   22.753  -15.159 1.00 97.50 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? 0.173   22.398  -17.083 1.00 97.27 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? -0.185  22.612  -18.567 1.00 95.67 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? -1.677  22.951  -18.780 1.00 96.15 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? -2.011  23.662  -19.767 1.00 90.67 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? -2.514  22.458  -17.984 1.00 92.31 208 A 1 
ATOM 1614 N N   . LEU A 1 209 ? 1.422   21.264  -14.458 1.00 97.27 209 A 1 
ATOM 1615 C CA  . LEU A 1 209 ? 1.818   21.353  -13.053 1.00 97.53 209 A 1 
ATOM 1616 C C   . LEU A 1 209 ? 3.292   20.969  -12.854 1.00 97.58 209 A 1 
ATOM 1617 O O   . LEU A 1 209 ? 4.034   21.692  -12.190 1.00 97.47 209 A 1 
ATOM 1618 C CB  . LEU A 1 209 ? 0.880   20.474  -12.207 1.00 97.88 209 A 1 
ATOM 1619 C CG  . LEU A 1 209 ? 1.218   20.478  -10.703 1.00 97.67 209 A 1 
ATOM 1620 C CD1 . LEU A 1 209 ? 1.124   21.869  -10.077 1.00 96.83 209 A 1 
ATOM 1621 C CD2 . LEU A 1 209 ? 0.257   19.549  -9.961  1.00 96.85 209 A 1 
ATOM 1622 N N   . ALA A 1 210 ? 3.747   19.863  -13.452 1.00 97.08 210 A 1 
ATOM 1623 C CA  . ALA A 1 210 ? 5.135   19.414  -13.345 1.00 96.45 210 A 1 
ATOM 1624 C C   . ALA A 1 210 ? 6.129   20.433  -13.927 1.00 96.15 210 A 1 
ATOM 1625 O O   . ALA A 1 210 ? 7.195   20.645  -13.341 1.00 95.60 210 A 1 
ATOM 1626 C CB  . ALA A 1 210 ? 5.261   18.050  -14.030 1.00 96.11 210 A 1 
ATOM 1627 N N   . ALA A 1 211 ? 5.784   21.099  -15.030 1.00 96.45 211 A 1 
ATOM 1628 C CA  . ALA A 1 211 ? 6.594   22.160  -15.630 1.00 96.19 211 A 1 
ATOM 1629 C C   . ALA A 1 211 ? 6.705   23.388  -14.706 1.00 96.32 211 A 1 
ATOM 1630 O O   . ALA A 1 211 ? 7.812   23.875  -14.469 1.00 95.82 211 A 1 
ATOM 1631 C CB  . ALA A 1 211 ? 6.001   22.519  -16.997 1.00 96.06 211 A 1 
ATOM 1632 N N   . ILE A 1 212 ? 5.591   23.833  -14.114 1.00 96.48 212 A 1 
ATOM 1633 C CA  . ILE A 1 212 ? 5.576   24.944  -13.145 1.00 96.96 212 A 1 
ATOM 1634 C C   . ILE A 1 212 ? 6.477   24.626  -11.945 1.00 97.03 212 A 1 
ATOM 1635 O O   . ILE A 1 212 ? 7.326   25.437  -11.565 1.00 96.50 212 A 1 
ATOM 1636 C CB  . ILE A 1 212 ? 4.128   25.248  -12.690 1.00 97.63 212 A 1 
ATOM 1637 C CG1 . ILE A 1 212 ? 3.277   25.788  -13.864 1.00 97.39 212 A 1 
ATOM 1638 C CG2 . ILE A 1 212 ? 4.116   26.270  -11.534 1.00 97.26 212 A 1 
ATOM 1639 C CD1 . ILE A 1 212 ? 1.767   25.730  -13.598 1.00 96.52 212 A 1 
ATOM 1640 N N   . VAL A 1 213 ? 6.341   23.428  -11.373 1.00 96.48 213 A 1 
ATOM 1641 C CA  . VAL A 1 213 ? 7.151   22.995  -10.224 1.00 96.03 213 A 1 
ATOM 1642 C C   . VAL A 1 213 ? 8.632   22.932  -10.593 1.00 95.50 213 A 1 
ATOM 1643 O O   . VAL A 1 213 ? 9.473   23.432  -9.843  1.00 95.10 213 A 1 
ATOM 1644 C CB  . VAL A 1 213 ? 6.660   21.640  -9.685  1.00 96.30 213 A 1 
ATOM 1645 C CG1 . VAL A 1 213 ? 7.546   21.153  -8.528  1.00 95.66 213 A 1 
ATOM 1646 C CG2 . VAL A 1 213 ? 5.232   21.730  -9.142  1.00 95.60 213 A 1 
ATOM 1647 N N   . SER A 1 214 ? 8.962   22.374  -11.762 1.00 95.14 214 A 1 
ATOM 1648 C CA  . SER A 1 214 ? 10.346  22.252  -12.235 1.00 93.77 214 A 1 
ATOM 1649 C C   . SER A 1 214 ? 11.000  23.617  -12.466 1.00 93.69 214 A 1 
ATOM 1650 O O   . SER A 1 214 ? 12.165  23.799  -12.121 1.00 92.70 214 A 1 
ATOM 1651 C CB  . SER A 1 214 ? 10.408  21.427  -13.525 1.00 92.26 214 A 1 
ATOM 1652 O OG  . SER A 1 214 ? 9.859   20.140  -13.316 1.00 82.92 214 A 1 
ATOM 1653 N N   . GLY A 1 215 ? 10.260  24.600  -12.981 1.00 93.75 215 A 1 
ATOM 1654 C CA  . GLY A 1 215 ? 10.738  25.979  -13.138 1.00 93.75 215 A 1 
ATOM 1655 C C   . GLY A 1 215 ? 10.906  26.728  -11.809 1.00 94.32 215 A 1 
ATOM 1656 O O   . GLY A 1 215 ? 11.765  27.603  -11.682 1.00 93.25 215 A 1 
ATOM 1657 N N   . ALA A 1 216 ? 10.124  26.370  -10.786 1.00 93.87 216 A 1 
ATOM 1658 C CA  . ALA A 1 216 ? 10.194  27.005  -9.473  1.00 94.03 216 A 1 
ATOM 1659 C C   . ALA A 1 216 ? 11.356  26.491  -8.605  1.00 94.16 216 A 1 
ATOM 1660 O O   . ALA A 1 216 ? 11.831  27.218  -7.728  1.00 93.15 216 A 1 
ATOM 1661 C CB  . ALA A 1 216 ? 8.847   26.809  -8.774  1.00 94.87 216 A 1 
ATOM 1662 N N   . ILE A 1 217 ? 11.828  25.259  -8.828  1.00 92.60 217 A 1 
ATOM 1663 C CA  . ILE A 1 217 ? 12.886  24.628  -8.023  1.00 92.12 217 A 1 
ATOM 1664 C C   . ILE A 1 217 ? 14.244  24.778  -8.732  1.00 91.08 217 A 1 
ATOM 1665 O O   . ILE A 1 217 ? 14.360  24.442  -9.909  1.00 89.09 217 A 1 
ATOM 1666 C CB  . ILE A 1 217 ? 12.525  23.161  -7.697  1.00 92.57 217 A 1 
ATOM 1667 C CG1 . ILE A 1 217 ? 11.225  23.125  -6.858  1.00 91.78 217 A 1 
ATOM 1668 C CG2 . ILE A 1 217 ? 13.673  22.478  -6.924  1.00 90.73 217 A 1 
ATOM 1669 C CD1 . ILE A 1 217 ? 10.693  21.716  -6.561  1.00 90.09 217 A 1 
ATOM 1670 N N   . PRO A 1 218 ? 15.317  25.251  -8.052  1.00 89.75 218 A 1 
ATOM 1671 C CA  . PRO A 1 218 ? 16.641  25.372  -8.661  1.00 87.34 218 A 1 
ATOM 1672 C C   . PRO A 1 218 ? 17.141  24.033  -9.219  1.00 86.22 218 A 1 
ATOM 1673 O O   . PRO A 1 218 ? 17.176  23.040  -8.491  1.00 82.57 218 A 1 
ATOM 1674 C CB  . PRO A 1 218 ? 17.571  25.891  -7.559  1.00 86.31 218 A 1 
ATOM 1675 C CG  . PRO A 1 218 ? 16.622  26.604  -6.602  1.00 86.93 218 A 1 
ATOM 1676 C CD  . PRO A 1 218 ? 15.347  25.776  -6.693  1.00 89.37 218 A 1 
ATOM 1677 N N   . ARG A 1 219 ? 17.599  24.016  -10.485 1.00 84.69 219 A 1 
ATOM 1678 C CA  . ARG A 1 219 ? 18.043  22.805  -11.201 1.00 81.91 219 A 1 
ATOM 1679 C C   . ARG A 1 219 ? 19.080  22.000  -10.411 1.00 80.44 219 A 1 
ATOM 1680 O O   . ARG A 1 219 ? 18.911  20.794  -10.245 1.00 77.11 219 A 1 
ATOM 1681 C CB  . ARG A 1 219 ? 18.552  23.210  -12.591 1.00 80.19 219 A 1 
ATOM 1682 C CG  . ARG A 1 219 ? 18.929  22.001  -13.457 1.00 71.60 219 A 1 
ATOM 1683 C CD  . ARG A 1 219 ? 19.297  22.455  -14.872 1.00 68.39 219 A 1 
ATOM 1684 N NE  . ARG A 1 219 ? 19.814  21.337  -15.667 1.00 62.60 219 A 1 
ATOM 1685 C CZ  . ARG A 1 219 ? 19.933  21.257  -16.978 1.00 53.99 219 A 1 
ATOM 1686 N NH1 . ARG A 1 219 ? 19.576  22.227  -17.780 1.00 50.91 219 A 1 
ATOM 1687 N NH2 . ARG A 1 219 ? 20.436  20.178  -17.500 1.00 48.96 219 A 1 
ATOM 1688 N N   . ALA A 1 220 ? 20.071  22.672  -9.835  1.00 75.64 220 A 1 
ATOM 1689 C CA  . ALA A 1 220 ? 21.105  22.037  -9.010  1.00 72.11 220 A 1 
ATOM 1690 C C   . ALA A 1 220 ? 20.553  21.230  -7.812  1.00 73.35 220 A 1 
ATOM 1691 O O   . ALA A 1 220 ? 21.232  20.354  -7.288  1.00 70.40 220 A 1 
ATOM 1692 C CB  . ALA A 1 220 ? 22.048  23.144  -8.526  1.00 72.12 220 A 1 
ATOM 1693 N N   . SER A 1 221 ? 19.325  21.504  -7.375  1.00 78.05 221 A 1 
ATOM 1694 C CA  . SER A 1 221 ? 18.711  20.816  -6.233  1.00 75.94 221 A 1 
ATOM 1695 C C   . SER A 1 221 ? 18.087  19.465  -6.584  1.00 77.27 221 A 1 
ATOM 1696 O O   . SER A 1 221 ? 17.791  18.692  -5.673  1.00 72.88 221 A 1 
ATOM 1697 C CB  . SER A 1 221 ? 17.636  21.702  -5.589  1.00 75.22 221 A 1 
ATOM 1698 O OG  . SER A 1 221 ? 18.199  22.937  -5.184  1.00 68.01 221 A 1 
ATOM 1699 N N   . TRP A 1 222 ? 17.846  19.174  -7.873  1.00 80.75 222 A 1 
ATOM 1700 C CA  . TRP A 1 222 ? 17.125  17.967  -8.298  1.00 76.99 222 A 1 
ATOM 1701 C C   . TRP A 1 222 ? 17.740  17.208  -9.472  1.00 77.12 222 A 1 
ATOM 1702 O O   . TRP A 1 222 ? 17.415  16.034  -9.642  1.00 73.17 222 A 1 
ATOM 1703 C CB  . TRP A 1 222 ? 15.674  18.343  -8.597  1.00 75.49 222 A 1 
ATOM 1704 C CG  . TRP A 1 222 ? 15.442  19.352  -9.684  1.00 76.17 222 A 1 
ATOM 1705 C CD1 . TRP A 1 222 ? 15.153  20.657  -9.495  1.00 75.93 222 A 1 
ATOM 1706 C CD2 . TRP A 1 222 ? 15.435  19.148  -11.135 1.00 78.27 222 A 1 
ATOM 1707 N NE1 . TRP A 1 222 ? 14.972  21.279  -10.712 1.00 67.50 222 A 1 
ATOM 1708 C CE2 . TRP A 1 222 ? 15.135  20.395  -11.754 1.00 74.77 222 A 1 
ATOM 1709 C CE3 . TRP A 1 222 ? 15.647  18.044  -11.984 1.00 69.86 222 A 1 
ATOM 1710 C CZ2 . TRP A 1 222 ? 15.060  20.540  -13.153 1.00 73.97 222 A 1 
ATOM 1711 C CZ3 . TRP A 1 222 ? 15.580  18.178  -13.386 1.00 70.65 222 A 1 
ATOM 1712 C CH2 . TRP A 1 222 ? 15.288  19.418  -13.962 1.00 69.88 222 A 1 
ATOM 1713 N N   . GLU A 1 223 ? 18.653  17.801  -10.245 1.00 69.63 223 A 1 
ATOM 1714 C CA  . GLU A 1 223 ? 19.220  17.217  -11.478 1.00 69.39 223 A 1 
ATOM 1715 C C   . GLU A 1 223 ? 19.862  15.834  -11.274 1.00 70.70 223 A 1 
ATOM 1716 O O   . GLU A 1 223 ? 19.762  14.969  -12.142 1.00 65.66 223 A 1 
ATOM 1717 C CB  . GLU A 1 223 ? 20.225  18.220  -12.052 1.00 64.92 223 A 1 
ATOM 1718 C CG  . GLU A 1 223 ? 20.870  17.758  -13.368 1.00 56.47 223 A 1 
ATOM 1719 C CD  . GLU A 1 223 ? 21.589  18.908  -14.076 1.00 52.78 223 A 1 
ATOM 1720 O OE1 . GLU A 1 223 ? 21.512  18.951  -15.324 1.00 48.76 223 A 1 
ATOM 1721 O OE2 . GLU A 1 223 ? 22.112  19.814  -13.397 1.00 56.14 223 A 1 
ATOM 1722 N N   . GLN A 1 224 ? 20.456  15.588  -10.107 1.00 70.34 224 A 1 
ATOM 1723 C CA  . GLN A 1 224 ? 21.065  14.300  -9.742  1.00 68.80 224 A 1 
ATOM 1724 C C   . GLN A 1 224 ? 20.156  13.427  -8.856  1.00 72.38 224 A 1 
ATOM 1725 O O   . GLN A 1 224 ? 20.594  12.441  -8.261  1.00 66.45 224 A 1 
ATOM 1726 C CB  . GLN A 1 224 ? 22.426  14.567  -9.067  1.00 64.20 224 A 1 
ATOM 1727 C CG  . GLN A 1 224 ? 23.410  15.342  -9.958  1.00 55.82 224 A 1 
ATOM 1728 C CD  . GLN A 1 224 ? 23.798  14.589  -11.225 1.00 44.95 224 A 1 
ATOM 1729 O OE1 . GLN A 1 224 ? 23.719  13.374  -11.315 1.00 43.87 224 A 1 
ATOM 1730 N NE2 . GLN A 1 224 ? 24.240  15.274  -12.256 1.00 40.83 224 A 1 
ATOM 1731 N N   . ASN A 1 225 ? 18.888  13.818  -8.700  1.00 77.89 225 A 1 
ATOM 1732 C CA  . ASN A 1 225 ? 17.961  13.226  -7.734  1.00 77.53 225 A 1 
ATOM 1733 C C   . ASN A 1 225 ? 16.628  12.824  -8.392  1.00 79.83 225 A 1 
ATOM 1734 O O   . ASN A 1 225 ? 16.518  12.683  -9.607  1.00 74.49 225 A 1 
ATOM 1735 C CB  . ASN A 1 225 ? 17.794  14.227  -6.574  1.00 72.55 225 A 1 
ATOM 1736 C CG  . ASN A 1 225 ? 19.029  14.327  -5.703  1.00 67.31 225 A 1 
ATOM 1737 O OD1 . ASN A 1 225 ? 19.419  13.374  -5.049  1.00 62.35 225 A 1 
ATOM 1738 N ND2 . ASN A 1 225 ? 19.650  15.479  -5.620  1.00 61.12 225 A 1 
ATOM 1739 N N   . LYS A 1 226 ? 15.586  12.617  -7.580  1.00 82.76 226 A 1 
ATOM 1740 C CA  . LYS A 1 226 ? 14.219  12.376  -8.066  1.00 84.98 226 A 1 
ATOM 1741 C C   . LYS A 1 226 ? 13.683  13.619  -8.790  1.00 87.71 226 A 1 
ATOM 1742 O O   . LYS A 1 226 ? 14.057  14.738  -8.453  1.00 84.76 226 A 1 
ATOM 1743 C CB  . LYS A 1 226 ? 13.286  11.980  -6.904  1.00 81.11 226 A 1 
ATOM 1744 C CG  . LYS A 1 226 ? 13.637  10.636  -6.235  1.00 75.33 226 A 1 
ATOM 1745 C CD  . LYS A 1 226 ? 12.585  10.271  -5.168  1.00 74.11 226 A 1 
ATOM 1746 C CE  . LYS A 1 226 ? 12.890  8.928   -4.482  1.00 67.43 226 A 1 
ATOM 1747 N NZ  . LYS A 1 226 ? 11.814  8.511   -3.529  1.00 60.04 226 A 1 
ATOM 1748 N N   . HIS A 1 227 ? 12.741  13.422  -9.711  1.00 88.98 227 A 1 
ATOM 1749 C CA  . HIS A 1 227 ? 12.060  14.510  -10.420 1.00 90.79 227 A 1 
ATOM 1750 C C   . HIS A 1 227 ? 11.481  15.541  -9.425  1.00 92.39 227 A 1 
ATOM 1751 O O   . HIS A 1 227 ? 10.857  15.129  -8.438  1.00 91.97 227 A 1 
ATOM 1752 C CB  . HIS A 1 227 ? 10.959  13.918  -11.309 1.00 90.50 227 A 1 
ATOM 1753 C CG  . HIS A 1 227 ? 10.358  14.940  -12.242 1.00 89.90 227 A 1 
ATOM 1754 N ND1 . HIS A 1 227 ? 9.362   15.841  -11.949 1.00 84.81 227 A 1 
ATOM 1755 C CD2 . HIS A 1 227 ? 10.750  15.184  -13.533 1.00 84.03 227 A 1 
ATOM 1756 C CE1 . HIS A 1 227 ? 9.166   16.617  -13.031 1.00 85.72 227 A 1 
ATOM 1757 N NE2 . HIS A 1 227 ? 9.992   16.244  -14.018 1.00 85.91 227 A 1 
ATOM 1758 N N   . PRO A 1 228 ? 11.647  16.863  -9.659  1.00 91.95 228 A 1 
ATOM 1759 C CA  . PRO A 1 228 ? 11.277  17.901  -8.688  1.00 92.39 228 A 1 
ATOM 1760 C C   . PRO A 1 228 ? 9.788   17.900  -8.330  1.00 93.67 228 A 1 
ATOM 1761 O O   . PRO A 1 228 ? 9.433   18.206  -7.192  1.00 92.76 228 A 1 
ATOM 1762 C CB  . PRO A 1 228 ? 11.699  19.226  -9.336  1.00 91.28 228 A 1 
ATOM 1763 C CG  . PRO A 1 228 ? 11.747  18.910  -10.830 1.00 90.60 228 A 1 
ATOM 1764 C CD  . PRO A 1 228 ? 12.223  17.461  -10.846 1.00 92.37 228 A 1 
ATOM 1765 N N   . ALA A 1 229 ? 8.915   17.479  -9.255  1.00 94.15 229 A 1 
ATOM 1766 C CA  . ALA A 1 229 ? 7.476   17.403  -8.998  1.00 94.63 229 A 1 
ATOM 1767 C C   . ALA A 1 229 ? 7.067   16.280  -8.026  1.00 95.09 229 A 1 
ATOM 1768 O O   . ALA A 1 229 ? 5.957   16.319  -7.503  1.00 95.17 229 A 1 
ATOM 1769 C CB  . ALA A 1 229 ? 6.741   17.289  -10.336 1.00 94.75 229 A 1 
ATOM 1770 N N   . THR A 1 230 ? 7.934   15.301  -7.729  1.00 94.58 230 A 1 
ATOM 1771 C CA  . THR A 1 230 ? 7.575   14.102  -6.941  1.00 94.22 230 A 1 
ATOM 1772 C C   . THR A 1 230 ? 6.950   14.452  -5.585  1.00 95.04 230 A 1 
ATOM 1773 O O   . THR A 1 230 ? 5.915   13.903  -5.223  1.00 95.02 230 A 1 
ATOM 1774 C CB  . THR A 1 230 ? 8.805   13.204  -6.708  1.00 93.22 230 A 1 
ATOM 1775 O OG1 . THR A 1 230 ? 9.408   12.848  -7.931  1.00 90.52 230 A 1 
ATOM 1776 C CG2 . THR A 1 230 ? 8.464   11.893  -5.997  1.00 90.47 230 A 1 
ATOM 1777 N N   . ARG A 1 231 ? 7.558   15.390  -4.848  1.00 95.02 231 A 1 
ATOM 1778 C CA  . ARG A 1 231 ? 7.086   15.783  -3.508  1.00 95.40 231 A 1 
ATOM 1779 C C   . ARG A 1 231 ? 5.801   16.610  -3.550  1.00 96.45 231 A 1 
ATOM 1780 O O   . ARG A 1 231 ? 4.941   16.445  -2.694  1.00 96.59 231 A 1 
ATOM 1781 C CB  . ARG A 1 231 ? 8.174   16.578  -2.793  1.00 94.99 231 A 1 
ATOM 1782 C CG  . ARG A 1 231 ? 9.370   15.701  -2.410  1.00 93.32 231 A 1 
ATOM 1783 C CD  . ARG A 1 231 ? 10.364  16.582  -1.670  1.00 90.76 231 A 1 
ATOM 1784 N NE  . ARG A 1 231 ? 11.475  15.801  -1.116  1.00 87.14 231 A 1 
ATOM 1785 C CZ  . ARG A 1 231 ? 12.488  16.323  -0.463  1.00 84.13 231 A 1 
ATOM 1786 N NH1 . ARG A 1 231 ? 12.617  17.616  -0.327  1.00 78.08 231 A 1 
ATOM 1787 N NH2 . ARG A 1 231 ? 13.390  15.550  0.079   1.00 78.45 231 A 1 
ATOM 1788 N N   . VAL A 1 232 ? 5.654   17.460  -4.561  1.00 96.39 232 A 1 
ATOM 1789 C CA  . VAL A 1 232 ? 4.452   18.284  -4.754  1.00 97.23 232 A 1 
ATOM 1790 C C   . VAL A 1 232 ? 3.262   17.413  -5.157  1.00 97.62 232 A 1 
ATOM 1791 O O   . VAL A 1 232 ? 2.183   17.562  -4.592  1.00 97.59 232 A 1 
ATOM 1792 C CB  . VAL A 1 232 ? 4.722   19.393  -5.781  1.00 97.38 232 A 1 
ATOM 1793 C CG1 . VAL A 1 232 ? 3.467   20.219  -6.095  1.00 96.74 232 A 1 
ATOM 1794 C CG2 . VAL A 1 232 ? 5.805   20.342  -5.251  1.00 96.56 232 A 1 
ATOM 1795 N N   . PHE A 1 233 ? 3.469   16.450  -6.069  1.00 97.44 233 A 1 
ATOM 1796 C CA  . PHE A 1 233 ? 2.437   15.483  -6.446  1.00 97.39 233 A 1 
ATOM 1797 C C   . PHE A 1 233 ? 2.031   14.599  -5.260  1.00 97.38 233 A 1 
ATOM 1798 O O   . PHE A 1 233 ? 0.846   14.411  -5.027  1.00 97.03 233 A 1 
ATOM 1799 C CB  . PHE A 1 233 ? 2.915   14.634  -7.632  1.00 97.40 233 A 1 
ATOM 1800 C CG  . PHE A 1 233 ? 2.644   15.260  -8.986  1.00 97.56 233 A 1 
ATOM 1801 C CD1 . PHE A 1 233 ? 1.781   14.609  -9.894  1.00 96.11 233 A 1 
ATOM 1802 C CD2 . PHE A 1 233 ? 3.207   16.500  -9.340  1.00 96.30 233 A 1 
ATOM 1803 C CE1 . PHE A 1 233 ? 1.489   15.194  -11.138 1.00 95.58 233 A 1 
ATOM 1804 C CE2 . PHE A 1 233 ? 2.910   17.092  -10.580 1.00 95.67 233 A 1 
ATOM 1805 C CZ  . PHE A 1 233 ? 2.050   16.438  -11.480 1.00 97.23 233 A 1 
ATOM 1806 N N   . GLN A 1 234 ? 2.995   14.135  -4.454  1.00 97.12 234 A 1 
ATOM 1807 C CA  . GLN A 1 234 ? 2.704   13.428  -3.206  1.00 96.98 234 A 1 
ATOM 1808 C C   . GLN A 1 234 ? 1.847   14.284  -2.261  1.00 97.48 234 A 1 
ATOM 1809 O O   . GLN A 1 234 ? 0.857   13.791  -1.729  1.00 97.41 234 A 1 
ATOM 1810 C CB  . GLN A 1 234 ? 4.021   13.013  -2.531  1.00 96.33 234 A 1 
ATOM 1811 C CG  . GLN A 1 234 ? 3.800   12.257  -1.213  1.00 92.59 234 A 1 
ATOM 1812 C CD  . GLN A 1 234 ? 5.110   11.996  -0.473  1.00 92.72 234 A 1 
ATOM 1813 O OE1 . GLN A 1 234 ? 6.104   11.548  -1.026  1.00 84.69 234 A 1 
ATOM 1814 N NE2 . GLN A 1 234 ? 5.161   12.275  0.805   1.00 81.91 234 A 1 
ATOM 1815 N N   . ALA A 1 235 ? 2.198   15.556  -2.068  1.00 97.39 235 A 1 
ATOM 1816 C CA  . ALA A 1 235 ? 1.461   16.448  -1.176  1.00 97.78 235 A 1 
ATOM 1817 C C   . ALA A 1 235 ? 0.014   16.675  -1.634  1.00 97.96 235 A 1 
ATOM 1818 O O   . ALA A 1 235 ? -0.906  16.571  -0.827  1.00 97.81 235 A 1 
ATOM 1819 C CB  . ALA A 1 235 ? 2.218   17.774  -1.089  1.00 97.85 235 A 1 
ATOM 1820 N N   . ILE A 1 236 ? -0.187  16.936  -2.932  1.00 98.25 236 A 1 
ATOM 1821 C CA  . ILE A 1 236 ? -1.525  17.110  -3.512  1.00 98.26 236 A 1 
ATOM 1822 C C   . ILE A 1 236 ? -2.327  15.816  -3.386  1.00 98.07 236 A 1 
ATOM 1823 O O   . ILE A 1 236 ? -3.475  15.864  -2.962  1.00 97.78 236 A 1 
ATOM 1824 C CB  . ILE A 1 236 ? -1.428  17.588  -4.977  1.00 98.38 236 A 1 
ATOM 1825 C CG1 . ILE A 1 236 ? -0.828  19.010  -5.033  1.00 97.76 236 A 1 
ATOM 1826 C CG2 . ILE A 1 236 ? -2.813  17.583  -5.652  1.00 97.97 236 A 1 
ATOM 1827 C CD1 . ILE A 1 236 ? -0.388  19.427  -6.438  1.00 95.89 236 A 1 
ATOM 1828 N N   . ARG A 1 237 ? -1.735  14.657  -3.679  1.00 97.74 237 A 1 
ATOM 1829 C CA  . ARG A 1 237 ? -2.383  13.347  -3.527  1.00 97.47 237 A 1 
ATOM 1830 C C   . ARG A 1 237 ? -2.861  13.096  -2.093  1.00 97.56 237 A 1 
ATOM 1831 O O   . ARG A 1 237 ? -4.005  12.702  -1.893  1.00 97.27 237 A 1 
ATOM 1832 C CB  . ARG A 1 237 ? -1.400  12.265  -3.976  1.00 96.93 237 A 1 
ATOM 1833 C CG  . ARG A 1 237 ? -2.037  10.877  -4.044  1.00 92.85 237 A 1 
ATOM 1834 C CD  . ARG A 1 237 ? -0.953  9.802   -4.010  1.00 92.13 237 A 1 
ATOM 1835 N NE  . ARG A 1 237 ? -0.419  9.639   -2.659  1.00 87.74 237 A 1 
ATOM 1836 C CZ  . ARG A 1 237 ? 0.584   8.890   -2.263  1.00 88.08 237 A 1 
ATOM 1837 N NH1 . ARG A 1 237 ? 1.344   8.248   -3.100  1.00 77.78 237 A 1 
ATOM 1838 N NH2 . ARG A 1 237 ? 0.816   8.769   -0.990  1.00 78.38 237 A 1 
ATOM 1839 N N   . ILE A 1 238 ? -1.995  13.353  -1.114  1.00 97.65 238 A 1 
ATOM 1840 C CA  . ILE A 1 238 ? -2.330  13.214  0.313   1.00 97.60 238 A 1 
ATOM 1841 C C   . ILE A 1 238 ? -3.502  14.128  0.688   1.00 97.57 238 A 1 
ATOM 1842 O O   . ILE A 1 238 ? -4.418  13.674  1.366   1.00 97.14 238 A 1 
ATOM 1843 C CB  . ILE A 1 238 ? -1.084  13.486  1.190   1.00 97.70 238 A 1 
ATOM 1844 C CG1 . ILE A 1 238 ? -0.071  12.326  1.047   1.00 97.29 238 A 1 
ATOM 1845 C CG2 . ILE A 1 238 ? -1.459  13.671  2.673   1.00 97.42 238 A 1 
ATOM 1846 C CD1 . ILE A 1 238 ? 1.309   12.620  1.651   1.00 96.08 238 A 1 
ATOM 1847 N N   . GLU A 1 239 ? -3.504  15.386  0.217   1.00 97.70 239 A 1 
ATOM 1848 C CA  . GLU A 1 239 ? -4.595  16.343  0.469   1.00 97.68 239 A 1 
ATOM 1849 C C   . GLU A 1 239 ? -5.907  15.907  -0.203  1.00 97.66 239 A 1 
ATOM 1850 O O   . GLU A 1 239 ? -6.953  15.918  0.438   1.00 97.06 239 A 1 
ATOM 1851 C CB  . GLU A 1 239 ? -4.164  17.738  -0.015  1.00 97.76 239 A 1 
ATOM 1852 C CG  . GLU A 1 239 ? -5.236  18.845  0.114   1.00 97.09 239 A 1 
ATOM 1853 C CD  . GLU A 1 239 ? -5.531  19.352  1.528   1.00 97.41 239 A 1 
ATOM 1854 O OE1 . GLU A 1 239 ? -6.453  20.215  1.650   1.00 94.10 239 A 1 
ATOM 1855 O OE2 . GLU A 1 239 ? -4.805  19.000  2.473   1.00 94.71 239 A 1 
ATOM 1856 N N   . VAL A 1 240 ? -5.866  15.496  -1.483  1.00 97.70 240 A 1 
ATOM 1857 C CA  . VAL A 1 240 ? -7.046  15.036  -2.246  1.00 97.47 240 A 1 
ATOM 1858 C C   . VAL A 1 240 ? -7.742  13.876  -1.544  1.00 97.04 240 A 1 
ATOM 1859 O O   . VAL A 1 240 ? -8.968  13.831  -1.484  1.00 96.27 240 A 1 
ATOM 1860 C CB  . VAL A 1 240 ? -6.645  14.619  -3.679  1.00 97.42 240 A 1 
ATOM 1861 C CG1 . VAL A 1 240 ? -7.749  13.861  -4.433  1.00 96.44 240 A 1 
ATOM 1862 C CG2 . VAL A 1 240 ? -6.297  15.825  -4.551  1.00 96.51 240 A 1 
ATOM 1863 N N   . ASN A 1 241 ? -6.975  12.923  -1.026  1.00 96.75 241 A 1 
ATOM 1864 C CA  . ASN A 1 241 ? -7.505  11.663  -0.501  1.00 95.84 241 A 1 
ATOM 1865 C C   . ASN A 1 241 ? -7.600  11.608  1.028   1.00 95.34 241 A 1 
ATOM 1866 O O   . ASN A 1 241 ? -8.030  10.579  1.560   1.00 93.78 241 A 1 
ATOM 1867 C CB  . ASN A 1 241 ? -6.681  10.512  -1.078  1.00 95.88 241 A 1 
ATOM 1868 C CG  . ASN A 1 241 ? -6.793  10.445  -2.583  1.00 95.84 241 A 1 
ATOM 1869 O OD1 . ASN A 1 241 ? -7.815  10.040  -3.124  1.00 91.29 241 A 1 
ATOM 1870 N ND2 . ASN A 1 241 ? -5.773  10.859  -3.290  1.00 92.38 241 A 1 
ATOM 1871 N N   . ASN A 1 242 ? -7.209  12.672  1.713   1.00 96.08 242 A 1 
ATOM 1872 C CA  . ASN A 1 242 ? -7.100  12.733  3.170   1.00 95.69 242 A 1 
ATOM 1873 C C   . ASN A 1 242 ? -6.359  11.504  3.747   1.00 95.72 242 A 1 
ATOM 1874 O O   . ASN A 1 242 ? -6.878  10.781  4.599   1.00 94.71 242 A 1 
ATOM 1875 C CB  . ASN A 1 242 ? -8.487  12.995  3.789   1.00 94.84 242 A 1 
ATOM 1876 C CG  . ASN A 1 242 ? -8.372  13.464  5.228   1.00 91.84 242 A 1 
ATOM 1877 O OD1 . ASN A 1 242 ? -7.364  14.023  5.627   1.00 87.21 242 A 1 
ATOM 1878 N ND2 . ASN A 1 242 ? -9.380  13.299  6.047   1.00 85.04 242 A 1 
ATOM 1879 N N   . GLU A 1 243 ? -5.157  11.201  3.213   1.00 96.44 243 A 1 
ATOM 1880 C CA  . GLU A 1 243 ? -4.472  9.919   3.458   1.00 96.39 243 A 1 
ATOM 1881 C C   . GLU A 1 243 ? -3.938  9.774   4.891   1.00 96.66 243 A 1 
ATOM 1882 O O   . GLU A 1 243 ? -3.803  8.656   5.394   1.00 95.74 243 A 1 
ATOM 1883 C CB  . GLU A 1 243 ? -3.313  9.733   2.461   1.00 96.42 243 A 1 
ATOM 1884 C CG  . GLU A 1 243 ? -3.789  9.566   1.010   1.00 95.42 243 A 1 
ATOM 1885 C CD  . GLU A 1 243 ? -2.633  9.394   0.006   1.00 95.57 243 A 1 
ATOM 1886 O OE1 . GLU A 1 243 ? -2.781  9.830   -1.156  1.00 90.68 243 A 1 
ATOM 1887 O OE2 . GLU A 1 243 ? -1.575  8.815   0.342   1.00 92.12 243 A 1 
ATOM 1888 N N   . LEU A 1 244 ? -3.610  10.876  5.553   1.00 96.96 244 A 1 
ATOM 1889 C CA  . LEU A 1 244 ? -2.934  10.859  6.856   1.00 97.16 244 A 1 
ATOM 1890 C C   . LEU A 1 244 ? -3.865  11.150  8.027   1.00 97.20 244 A 1 
ATOM 1891 O O   . LEU A 1 244 ? -3.608  10.687  9.148   1.00 95.94 244 A 1 
ATOM 1892 C CB  . LEU A 1 244 ? -1.775  11.867  6.849   1.00 96.91 244 A 1 
ATOM 1893 C CG  . LEU A 1 244 ? -0.720  11.637  5.756   1.00 96.85 244 A 1 
ATOM 1894 C CD1 . LEU A 1 244 ? 0.380   12.681  5.921   1.00 95.55 244 A 1 
ATOM 1895 C CD2 . LEU A 1 244 ? -0.080  10.250  5.836   1.00 95.64 244 A 1 
ATOM 1896 N N   . ASP A 1 245 ? -4.918  11.937  7.801   1.00 95.80 245 A 1 
ATOM 1897 C CA  . ASP A 1 245 ? -5.858  12.290  8.847   1.00 93.85 245 A 1 
ATOM 1898 C C   . ASP A 1 245 ? -6.625  11.051  9.318   1.00 92.22 245 A 1 
ATOM 1899 O O   . ASP A 1 245 ? -7.066  10.216  8.527   1.00 86.63 245 A 1 
ATOM 1900 C CB  . ASP A 1 245 ? -6.783  13.414  8.378   1.00 91.96 245 A 1 
ATOM 1901 C CG  . ASP A 1 245 ? -7.700  13.897  9.503   1.00 86.05 245 A 1 
ATOM 1902 O OD1 . ASP A 1 245 ? -7.242  13.863  10.676  1.00 80.31 245 A 1 
ATOM 1903 O OD2 . ASP A 1 245 ? -8.849  14.260  9.168   1.00 80.29 245 A 1 
ATOM 1904 N N   . GLY A 1 246 ? -6.695  10.865  10.620  1.00 93.21 246 A 1 
ATOM 1905 C CA  . GLY A 1 246 ? -7.305  9.679   11.216  1.00 93.97 246 A 1 
ATOM 1906 C C   . GLY A 1 246 ? -6.526  8.363   11.058  1.00 96.66 246 A 1 
ATOM 1907 O O   . GLY A 1 246 ? -6.905  7.391   11.717  1.00 95.90 246 A 1 
ATOM 1908 N N   . LEU A 1 247 ? -5.417  8.285   10.301  1.00 96.33 247 A 1 
ATOM 1909 C CA  . LEU A 1 247 ? -4.642  7.040   10.125  1.00 97.56 247 A 1 
ATOM 1910 C C   . LEU A 1 247 ? -4.223  6.430   11.471  1.00 98.16 247 A 1 
ATOM 1911 O O   . LEU A 1 247 ? -4.435  5.244   11.717  1.00 98.11 247 A 1 
ATOM 1912 C CB  . LEU A 1 247 ? -3.417  7.311   9.224   1.00 97.73 247 A 1 
ATOM 1913 C CG  . LEU A 1 247 ? -2.466  6.108   9.044   1.00 97.55 247 A 1 
ATOM 1914 C CD1 . LEU A 1 247 ? -3.160  4.890   8.437   1.00 96.59 247 A 1 
ATOM 1915 C CD2 . LEU A 1 247 ? -1.294  6.485   8.139   1.00 96.75 247 A 1 
ATOM 1916 N N   . GLY A 1 248 ? -3.689  7.242   12.379  1.00 97.86 248 A 1 
ATOM 1917 C CA  . GLY A 1 248 ? -3.307  6.769   13.712  1.00 97.99 248 A 1 
ATOM 1918 C C   . GLY A 1 248 ? -4.486  6.224   14.523  1.00 98.29 248 A 1 
ATOM 1919 O O   . GLY A 1 248 ? -4.307  5.268   15.277  1.00 98.09 248 A 1 
ATOM 1920 N N   . GLN A 1 249 ? -5.693  6.794   14.368  1.00 98.06 249 A 1 
ATOM 1921 C CA  . GLN A 1 249 ? -6.902  6.290   15.023  1.00 98.09 249 A 1 
ATOM 1922 C C   . GLN A 1 249 ? -7.366  4.975   14.390  1.00 98.20 249 A 1 
ATOM 1923 O O   . GLN A 1 249 ? -7.573  4.008   15.114  1.00 98.12 249 A 1 
ATOM 1924 C CB  . GLN A 1 249 ? -8.002  7.362   15.022  1.00 97.98 249 A 1 
ATOM 1925 C CG  . GLN A 1 249 ? -9.224  6.940   15.855  1.00 94.67 249 A 1 
ATOM 1926 C CD  . GLN A 1 249 ? -8.858  6.613   17.304  1.00 94.15 249 A 1 
ATOM 1927 O OE1 . GLN A 1 249 ? -8.084  7.305   17.953  1.00 88.27 249 A 1 
ATOM 1928 N NE2 . GLN A 1 249 ? -9.343  5.521   17.846  1.00 86.19 249 A 1 
ATOM 1929 N N   . ALA A 1 250 ? -7.396  4.892   13.056  1.00 98.02 250 A 1 
ATOM 1930 C CA  . ALA A 1 250 ? -7.731  3.663   12.338  1.00 98.09 250 A 1 
ATOM 1931 C C   . ALA A 1 250 ? -6.815  2.492   12.738  1.00 98.32 250 A 1 
ATOM 1932 O O   . ALA A 1 250 ? -7.291  1.387   12.992  1.00 98.19 250 A 1 
ATOM 1933 C CB  . ALA A 1 250 ? -7.648  3.952   10.837  1.00 98.00 250 A 1 
ATOM 1934 N N   . LEU A 1 251 ? -5.508  2.734   12.886  1.00 98.55 251 A 1 
ATOM 1935 C CA  . LEU A 1 251 ? -4.560  1.718   13.360  1.00 98.63 251 A 1 
ATOM 1936 C C   . LEU A 1 251 ? -4.886  1.229   14.781  1.00 98.60 251 A 1 
ATOM 1937 O O   . LEU A 1 251 ? -4.748  0.035   15.063  1.00 98.45 251 A 1 
ATOM 1938 C CB  . LEU A 1 251 ? -3.134  2.286   13.315  1.00 98.67 251 A 1 
ATOM 1939 C CG  . LEU A 1 251 ? -2.575  2.586   11.911  1.00 98.28 251 A 1 
ATOM 1940 C CD1 . LEU A 1 251 ? -1.267  3.364   12.053  1.00 97.88 251 A 1 
ATOM 1941 C CD2 . LEU A 1 251 ? -2.287  1.324   11.112  1.00 97.66 251 A 1 
ATOM 1942 N N   . ARG A 1 252 ? -5.320  2.126   15.681  1.00 98.44 252 A 1 
ATOM 1943 C CA  . ARG A 1 252 ? -5.760  1.749   17.039  1.00 98.32 252 A 1 
ATOM 1944 C C   . ARG A 1 252 ? -7.047  0.936   17.008  1.00 98.35 252 A 1 
ATOM 1945 O O   . ARG A 1 252 ? -7.106  -0.113  17.647  1.00 98.08 252 A 1 
ATOM 1946 C CB  . ARG A 1 252 ? -5.938  2.990   17.925  1.00 98.03 252 A 1 
ATOM 1947 C CG  . ARG A 1 252 ? -4.593  3.579   18.369  1.00 96.41 252 A 1 
ATOM 1948 C CD  . ARG A 1 252 ? -4.791  4.750   19.345  1.00 94.96 252 A 1 
ATOM 1949 N NE  . ARG A 1 252 ? -5.257  5.976   18.670  1.00 90.64 252 A 1 
ATOM 1950 C CZ  . ARG A 1 252 ? -4.504  6.910   18.122  1.00 86.11 252 A 1 
ATOM 1951 N NH1 . ARG A 1 252 ? -3.201  6.837   18.109  1.00 77.20 252 A 1 
ATOM 1952 N NH2 . ARG A 1 252 ? -5.058  7.957   17.574  1.00 81.31 252 A 1 
ATOM 1953 N N   . ASP A 1 253 ? -8.032  1.375   16.228  1.00 98.01 253 A 1 
ATOM 1954 C CA  . ASP A 1 253 ? -9.322  0.700   16.100  1.00 98.03 253 A 1 
ATOM 1955 C C   . ASP A 1 253 ? -9.157  -0.708  15.514  1.00 98.16 253 A 1 
ATOM 1956 O O   . ASP A 1 253 ? -9.658  -1.680  16.080  1.00 97.90 253 A 1 
ATOM 1957 C CB  . ASP A 1 253 ? -10.274 1.548   15.240  1.00 98.00 253 A 1 
ATOM 1958 C CG  . ASP A 1 253 ? -10.651 2.885   15.886  1.00 97.40 253 A 1 
ATOM 1959 O OD1 . ASP A 1 253 ? -10.513 3.017   17.127  1.00 95.33 253 A 1 
ATOM 1960 O OD2 . ASP A 1 253 ? -11.067 3.791   15.136  1.00 95.02 253 A 1 
ATOM 1961 N N   . ILE A 1 254 ? -8.367  -0.848  14.442  1.00 98.28 254 A 1 
ATOM 1962 C CA  . ILE A 1 254 ? -8.018  -2.147  13.855  1.00 98.31 254 A 1 
ATOM 1963 C C   . ILE A 1 254 ? -7.310  -3.041  14.885  1.00 98.36 254 A 1 
ATOM 1964 O O   . ILE A 1 254 ? -7.680  -4.201  15.060  1.00 98.13 254 A 1 
ATOM 1965 C CB  . ILE A 1 254 ? -7.158  -1.943  12.588  1.00 98.21 254 A 1 
ATOM 1966 C CG1 . ILE A 1 254 ? -8.013  -1.342  11.448  1.00 97.56 254 A 1 
ATOM 1967 C CG2 . ILE A 1 254 ? -6.529  -3.268  12.123  1.00 97.63 254 A 1 
ATOM 1968 C CD1 . ILE A 1 254 ? -7.192  -0.778  10.278  1.00 96.10 254 A 1 
ATOM 1969 N N   . SER A 1 255 ? -6.320  -2.510  15.605  1.00 98.48 255 A 1 
ATOM 1970 C CA  . SER A 1 255 ? -5.590  -3.271  16.634  1.00 98.48 255 A 1 
ATOM 1971 C C   . SER A 1 255 ? -6.500  -3.750  17.773  1.00 98.47 255 A 1 
ATOM 1972 O O   . SER A 1 255 ? -6.274  -4.819  18.342  1.00 98.13 255 A 1 
ATOM 1973 C CB  . SER A 1 255 ? -4.460  -2.431  17.236  1.00 98.25 255 A 1 
ATOM 1974 O OG  . SER A 1 255 ? -3.524  -2.046  16.251  1.00 91.80 255 A 1 
ATOM 1975 N N   . ALA A 1 256 ? -7.544  -2.984  18.105  1.00 98.19 256 A 1 
ATOM 1976 C CA  . ALA A 1 256 ? -8.538  -3.363  19.108  1.00 98.05 256 A 1 
ATOM 1977 C C   . ALA A 1 256 ? -9.447  -4.511  18.640  1.00 98.12 256 A 1 
ATOM 1978 O O   . ALA A 1 256 ? -9.926  -5.283  19.472  1.00 97.56 256 A 1 
ATOM 1979 C CB  . ALA A 1 256 ? -9.347  -2.119  19.492  1.00 97.64 256 A 1 
ATOM 1980 N N   . ARG A 1 257 ? -9.639  -4.671  17.323  1.00 98.09 257 A 1 
ATOM 1981 C CA  . ARG A 1 257 ? -10.450 -5.735  16.698  1.00 98.25 257 A 1 
ATOM 1982 C C   . ARG A 1 257 ? -9.661  -7.012  16.394  1.00 98.40 257 A 1 
ATOM 1983 O O   . ARG A 1 257 ? -10.165 -7.874  15.688  1.00 97.90 257 A 1 
ATOM 1984 C CB  . ARG A 1 257 ? -11.170 -5.192  15.446  1.00 98.04 257 A 1 
ATOM 1985 C CG  . ARG A 1 257 ? -12.154 -4.041  15.727  1.00 96.90 257 A 1 
ATOM 1986 C CD  . ARG A 1 257 ? -13.359 -4.401  16.592  1.00 95.94 257 A 1 
ATOM 1987 N NE  . ARG A 1 257 ? -14.332 -5.265  15.891  1.00 94.07 257 A 1 
ATOM 1988 C CZ  . ARG A 1 257 ? -15.604 -4.970  15.627  1.00 95.01 257 A 1 
ATOM 1989 N NH1 . ARG A 1 257 ? -16.146 -3.833  15.922  1.00 89.05 257 A 1 
ATOM 1990 N NH2 . ARG A 1 257 ? -16.388 -5.823  15.061  1.00 88.54 257 A 1 
ATOM 1991 N N   . LEU A 1 258 ? -8.437  -7.176  16.902  1.00 98.59 258 A 1 
ATOM 1992 C CA  . LEU A 1 258 ? -7.658  -8.405  16.748  1.00 98.65 258 A 1 
ATOM 1993 C C   . LEU A 1 258 ? -7.899  -9.391  17.896  1.00 98.67 258 A 1 
ATOM 1994 O O   . LEU A 1 258 ? -7.943  -9.005  19.069  1.00 98.37 258 A 1 
ATOM 1995 C CB  . LEU A 1 258 ? -6.164  -8.076  16.610  1.00 98.52 258 A 1 
ATOM 1996 C CG  . LEU A 1 258 ? -5.785  -7.421  15.276  1.00 97.82 258 A 1 
ATOM 1997 C CD1 . LEU A 1 258 ? -4.357  -6.892  15.364  1.00 96.70 258 A 1 
ATOM 1998 C CD2 . LEU A 1 258 ? -5.845  -8.412  14.113  1.00 96.52 258 A 1 
ATOM 1999 N N   . ASN A 1 259 ? -7.980  -10.690 17.557  1.00 98.53 259 A 1 
ATOM 2000 C CA  . ASN A 1 259 ? -7.865  -11.797 18.503  1.00 98.47 259 A 1 
ATOM 2001 C C   . ASN A 1 259 ? -6.466  -11.821 19.138  1.00 98.57 259 A 1 
ATOM 2002 O O   . ASN A 1 259 ? -5.484  -11.434 18.499  1.00 98.24 259 A 1 
ATOM 2003 C CB  . ASN A 1 259 ? -8.137  -13.123 17.767  1.00 98.05 259 A 1 
ATOM 2004 C CG  . ASN A 1 259 ? -9.614  -13.396 17.549  1.00 96.52 259 A 1 
ATOM 2005 O OD1 . ASN A 1 259 ? -10.431 -13.215 18.439  1.00 90.03 259 A 1 
ATOM 2006 N ND2 . ASN A 1 259 ? -9.997  -13.871 16.390  1.00 89.52 259 A 1 
ATOM 2007 N N   . ALA A 1 260 ? -6.356  -12.348 20.363  1.00 98.46 260 A 1 
ATOM 2008 C CA  . ALA A 1 260 ? -5.058  -12.643 20.963  1.00 98.46 260 A 1 
ATOM 2009 C C   . ALA A 1 260 ? -4.221  -13.530 20.021  1.00 98.43 260 A 1 
ATOM 2010 O O   . ALA A 1 260 ? -4.701  -14.526 19.476  1.00 97.49 260 A 1 
ATOM 2011 C CB  . ALA A 1 260 ? -5.265  -13.292 22.334  1.00 98.08 260 A 1 
ATOM 2012 N N   . GLY A 1 261 ? -2.966  -13.134 19.782  1.00 98.23 261 A 1 
ATOM 2013 C CA  . GLY A 1 261 ? -2.088  -13.758 18.794  1.00 98.15 261 A 1 
ATOM 2014 C C   . GLY A 1 261 ? -2.336  -13.351 17.338  1.00 98.35 261 A 1 
ATOM 2015 O O   . GLY A 1 261 ? -1.509  -13.700 16.487  1.00 97.40 261 A 1 
ATOM 2016 N N   . GLY A 1 262 ? -3.402  -12.605 17.037  1.00 98.42 262 A 1 
ATOM 2017 C CA  . GLY A 1 262 ? -3.674  -12.024 15.723  1.00 98.53 262 A 1 
ATOM 2018 C C   . GLY A 1 262 ? -2.608  -11.004 15.321  1.00 98.68 262 A 1 
ATOM 2019 O O   . GLY A 1 262 ? -2.021  -10.329 16.175  1.00 98.40 262 A 1 
ATOM 2020 N N   . ARG A 1 263 ? -2.323  -10.890 14.017  1.00 98.61 263 A 1 
ATOM 2021 C CA  . ARG A 1 263 ? -1.246  -10.029 13.509  1.00 98.66 263 A 1 
ATOM 2022 C C   . ARG A 1 263 ? -1.767  -8.894  12.640  1.00 98.79 263 A 1 
ATOM 2023 O O   . ARG A 1 263 ? -2.721  -9.048  11.892  1.00 98.46 263 A 1 
ATOM 2024 C CB  . ARG A 1 263 ? -0.196  -10.858 12.771  1.00 98.07 263 A 1 
ATOM 2025 C CG  . ARG A 1 263 ? 0.604   -11.742 13.739  1.00 95.67 263 A 1 
ATOM 2026 C CD  . ARG A 1 263 ? 1.754   -12.382 12.978  1.00 94.08 263 A 1 
ATOM 2027 N NE  . ARG A 1 263 ? 2.582   -13.250 13.825  1.00 91.94 263 A 1 
ATOM 2028 C CZ  . ARG A 1 263 ? 3.621   -13.941 13.390  1.00 91.80 263 A 1 
ATOM 2029 N NH1 . ARG A 1 263 ? 4.010   -13.894 12.150  1.00 84.88 263 A 1 
ATOM 2030 N NH2 . ARG A 1 263 ? 4.286   -14.704 14.198  1.00 86.15 263 A 1 
ATOM 2031 N N   . PHE A 1 264 ? -1.101  -7.746  12.737  1.00 98.62 264 A 1 
ATOM 2032 C CA  . PHE A 1 264 ? -1.378  -6.565  11.931  1.00 98.75 264 A 1 
ATOM 2033 C C   . PHE A 1 264 ? -0.132  -6.178  11.146  1.00 98.78 264 A 1 
ATOM 2034 O O   . PHE A 1 264 ? 0.887   -5.805  11.735  1.00 98.47 264 A 1 
ATOM 2035 C CB  . PHE A 1 264 ? -1.875  -5.440  12.833  1.00 98.61 264 A 1 
ATOM 2036 C CG  . PHE A 1 264 ? -2.454  -4.215  12.146  1.00 98.74 264 A 1 
ATOM 2037 C CD1 . PHE A 1 264 ? -2.819  -3.106  12.944  1.00 98.11 264 A 1 
ATOM 2038 C CD2 . PHE A 1 264 ? -2.683  -4.167  10.758  1.00 98.20 264 A 1 
ATOM 2039 C CE1 . PHE A 1 264 ? -3.410  -1.977  12.358  1.00 97.93 264 A 1 
ATOM 2040 C CE2 . PHE A 1 264 ? -3.264  -3.037  10.171  1.00 97.77 264 A 1 
ATOM 2041 C CZ  . PHE A 1 264 ? -3.630  -1.944  10.974  1.00 98.26 264 A 1 
ATOM 2042 N N   . CYS A 1 265 ? -0.225  -6.296  9.824   1.00 98.79 265 A 1 
ATOM 2043 C CA  . CYS A 1 265 ? 0.800   -5.939  8.858   1.00 98.80 265 A 1 
ATOM 2044 C C   . CYS A 1 265 ? 0.438   -4.610  8.184   1.00 98.83 265 A 1 
ATOM 2045 O O   . CYS A 1 265 ? -0.665  -4.474  7.656   1.00 98.63 265 A 1 
ATOM 2046 C CB  . CYS A 1 265 ? 0.920   -7.071  7.830   1.00 98.67 265 A 1 
ATOM 2047 S SG  . CYS A 1 265 ? 1.555   -8.566  8.642   1.00 97.99 265 A 1 
ATOM 2048 N N   . VAL A 1 266 ? 1.357   -3.643  8.178   1.00 98.82 266 A 1 
ATOM 2049 C CA  . VAL A 1 266 ? 1.169   -2.359  7.486   1.00 98.86 266 A 1 
ATOM 2050 C C   . VAL A 1 266 ? 2.381   -2.071  6.610   1.00 98.82 266 A 1 
ATOM 2051 O O   . VAL A 1 266 ? 3.502   -1.964  7.119   1.00 98.62 266 A 1 
ATOM 2052 C CB  . VAL A 1 266 ? 0.898   -1.196  8.461   1.00 98.80 266 A 1 
ATOM 2053 C CG1 . VAL A 1 266 ? 0.558   0.091   7.692   1.00 98.30 266 A 1 
ATOM 2054 C CG2 . VAL A 1 266 ? -0.275  -1.496  9.401   1.00 98.20 266 A 1 
ATOM 2055 N N   . ILE A 1 267 ? 2.139   -1.933  5.302   1.00 98.77 267 A 1 
ATOM 2056 C CA  . ILE A 1 267 ? 3.112   -1.474  4.308   1.00 98.72 267 A 1 
ATOM 2057 C C   . ILE A 1 267 ? 2.905   0.028   4.100   1.00 98.68 267 A 1 
ATOM 2058 O O   . ILE A 1 267 ? 1.782   0.503   3.959   1.00 98.47 267 A 1 
ATOM 2059 C CB  . ILE A 1 267 ? 3.014   -2.268  2.982   1.00 98.60 267 A 1 
ATOM 2060 C CG1 . ILE A 1 267 ? 3.095   -3.794  3.226   1.00 98.17 267 A 1 
ATOM 2061 C CG2 . ILE A 1 267 ? 4.133   -1.820  2.023   1.00 98.26 267 A 1 
ATOM 2062 C CD1 . ILE A 1 267 ? 2.805   -4.644  1.983   1.00 97.27 267 A 1 
ATOM 2063 N N   . THR A 1 268 ? 4.002   0.791   4.114   1.00 98.64 268 A 1 
ATOM 2064 C CA  . THR A 1 268 ? 4.026   2.251   3.928   1.00 98.61 268 A 1 
ATOM 2065 C C   . THR A 1 268 ? 5.008   2.618   2.820   1.00 98.33 268 A 1 
ATOM 2066 O O   . THR A 1 268 ? 6.024   1.943   2.679   1.00 97.88 268 A 1 
ATOM 2067 C CB  . THR A 1 268 ? 4.436   2.968   5.222   1.00 98.57 268 A 1 
ATOM 2068 O OG1 . THR A 1 268 ? 5.708   2.539   5.679   1.00 98.07 268 A 1 
ATOM 2069 C CG2 . THR A 1 268 ? 3.466   2.720   6.370   1.00 97.86 268 A 1 
ATOM 2070 N N   . PHE A 1 269 ? 4.775   3.716   2.090   1.00 98.03 269 A 1 
ATOM 2071 C CA  . PHE A 1 269 ? 5.612   4.118   0.938   1.00 97.40 269 A 1 
ATOM 2072 C C   . PHE A 1 269 ? 6.329   5.458   1.119   1.00 96.89 269 A 1 
ATOM 2073 O O   . PHE A 1 269 ? 7.232   5.805   0.347   1.00 94.39 269 A 1 
ATOM 2074 C CB  . PHE A 1 269 ? 4.763   4.105   -0.332  1.00 97.16 269 A 1 
ATOM 2075 C CG  . PHE A 1 269 ? 4.343   2.709   -0.722  1.00 97.47 269 A 1 
ATOM 2076 C CD1 . PHE A 1 269 ? 5.123   1.960   -1.626  1.00 96.71 269 A 1 
ATOM 2077 C CD2 . PHE A 1 269 ? 3.198   2.135   -0.147  1.00 96.84 269 A 1 
ATOM 2078 C CE1 . PHE A 1 269 ? 4.744   0.651   -1.958  1.00 96.43 269 A 1 
ATOM 2079 C CE2 . PHE A 1 269 ? 2.825   0.821   -0.472  1.00 96.59 269 A 1 
ATOM 2080 C CZ  . PHE A 1 269 ? 3.595   0.081   -1.382  1.00 96.91 269 A 1 
ATOM 2081 N N   . HIS A 1 270 ? 5.978   6.214   2.161   1.00 95.90 270 A 1 
ATOM 2082 C CA  . HIS A 1 270 ? 6.658   7.467   2.477   1.00 96.12 270 A 1 
ATOM 2083 C C   . HIS A 1 270 ? 6.859   7.687   3.985   1.00 97.15 270 A 1 
ATOM 2084 O O   . HIS A 1 270 ? 6.362   6.966   4.847   1.00 97.01 270 A 1 
ATOM 2085 C CB  . HIS A 1 270 ? 5.941   8.633   1.784   1.00 95.55 270 A 1 
ATOM 2086 C CG  . HIS A 1 270 ? 4.519   8.859   2.214   1.00 95.45 270 A 1 
ATOM 2087 N ND1 . HIS A 1 270 ? 4.087   9.562   3.312   1.00 87.48 270 A 1 
ATOM 2088 C CD2 . HIS A 1 270 ? 3.416   8.501   1.490   1.00 89.03 270 A 1 
ATOM 2089 C CE1 . HIS A 1 270 ? 2.750   9.638   3.249   1.00 89.29 270 A 1 
ATOM 2090 N NE2 . HIS A 1 270 ? 2.300   9.011   2.152   1.00 90.79 270 A 1 
ATOM 2091 N N   . SER A 1 271 ? 7.685   8.700   4.297   1.00 97.12 271 A 1 
ATOM 2092 C CA  . SER A 1 271 ? 8.146   8.996   5.659   1.00 97.12 271 A 1 
ATOM 2093 C C   . SER A 1 271 ? 7.012   9.316   6.633   1.00 97.64 271 A 1 
ATOM 2094 O O   . SER A 1 271 ? 7.096   8.924   7.800   1.00 97.21 271 A 1 
ATOM 2095 C CB  . SER A 1 271 ? 9.112   10.195  5.612   1.00 96.06 271 A 1 
ATOM 2096 O OG  . SER A 1 271 ? 8.497   11.254  4.905   1.00 89.33 271 A 1 
ATOM 2097 N N   . LEU A 1 272 ? 5.970   10.012  6.175   1.00 97.34 272 A 1 
ATOM 2098 C CA  . LEU A 1 272 ? 4.844   10.447  7.011   1.00 97.68 272 A 1 
ATOM 2099 C C   . LEU A 1 272 ? 3.992   9.256   7.468   1.00 98.12 272 A 1 
ATOM 2100 O O   . LEU A 1 272 ? 3.772   9.096   8.671   1.00 97.81 272 A 1 
ATOM 2101 C CB  . LEU A 1 272 ? 3.992   11.478  6.249   1.00 97.58 272 A 1 
ATOM 2102 C CG  . LEU A 1 272 ? 4.750   12.725  5.767   1.00 96.48 272 A 1 
ATOM 2103 C CD1 . LEU A 1 272 ? 3.855   13.551  4.855   1.00 94.02 272 A 1 
ATOM 2104 C CD2 . LEU A 1 272 ? 5.205   13.600  6.933   1.00 94.02 272 A 1 
ATOM 2105 N N   . GLU A 1 273 ? 3.605   8.364   6.537   1.00 98.09 273 A 1 
ATOM 2106 C CA  . GLU A 1 273 ? 2.914   7.105   6.860   1.00 98.27 273 A 1 
ATOM 2107 C C   . GLU A 1 273 ? 3.740   6.271   7.847   1.00 98.47 273 A 1 
ATOM 2108 O O   . GLU A 1 273 ? 3.265   5.931   8.930   1.00 98.35 273 A 1 
ATOM 2109 C CB  . GLU A 1 273 ? 2.717   6.259   5.592   1.00 97.97 273 A 1 
ATOM 2110 C CG  . GLU A 1 273 ? 1.645   6.767   4.633   1.00 96.85 273 A 1 
ATOM 2111 C CD  . GLU A 1 273 ? 1.736   6.082   3.253   1.00 97.56 273 A 1 
ATOM 2112 O OE1 . GLU A 1 273 ? 0.816   6.272   2.444   1.00 95.01 273 A 1 
ATOM 2113 O OE2 . GLU A 1 273 ? 2.805   5.468   2.962   1.00 95.82 273 A 1 
ATOM 2114 N N   . ASP A 1 274 ? 5.016   6.006   7.521   1.00 98.46 274 A 1 
ATOM 2115 C CA  . ASP A 1 274 ? 5.902   5.188   8.365   1.00 98.53 274 A 1 
ATOM 2116 C C   . ASP A 1 274 ? 6.059   5.778   9.772   1.00 98.55 274 A 1 
ATOM 2117 O O   . ASP A 1 274 ? 6.100   5.041   10.759  1.00 98.33 274 A 1 
ATOM 2118 C CB  . ASP A 1 274 ? 7.274   5.039   7.677   1.00 98.44 274 A 1 
ATOM 2119 C CG  . ASP A 1 274 ? 8.256   4.169   8.473   1.00 98.18 274 A 1 
ATOM 2120 O OD1 . ASP A 1 274 ? 7.915   3.026   8.849   1.00 96.71 274 A 1 
ATOM 2121 O OD2 . ASP A 1 274 ? 9.411   4.608   8.721   1.00 96.62 274 A 1 
ATOM 2122 N N   . ARG A 1 275 ? 6.119   7.109   9.887   1.00 98.33 275 A 1 
ATOM 2123 C CA  . ARG A 1 275 ? 6.198   7.816   11.173  1.00 98.25 275 A 1 
ATOM 2124 C C   . ARG A 1 275 ? 4.929   7.615   12.002  1.00 98.45 275 A 1 
ATOM 2125 O O   . ARG A 1 275 ? 5.050   7.314   13.189  1.00 98.13 275 A 1 
ATOM 2126 C CB  . ARG A 1 275 ? 6.499   9.303   10.905  1.00 97.76 275 A 1 
ATOM 2127 C CG  . ARG A 1 275 ? 6.801   10.114  12.171  1.00 93.14 275 A 1 
ATOM 2128 C CD  . ARG A 1 275 ? 6.995   11.607  11.831  1.00 91.55 275 A 1 
ATOM 2129 N NE  . ARG A 1 275 ? 8.100   11.846  10.865  1.00 83.27 275 A 1 
ATOM 2130 C CZ  . ARG A 1 275 ? 8.112   12.690  9.826   1.00 77.53 275 A 1 
ATOM 2131 N NH1 . ARG A 1 275 ? 7.115   13.471  9.537   1.00 67.33 275 A 1 
ATOM 2132 N NH2 . ARG A 1 275 ? 9.139   12.767  9.031   1.00 67.70 275 A 1 
ATOM 2133 N N   . ILE A 1 276 ? 3.742   7.734   11.385  1.00 98.33 276 A 1 
ATOM 2134 C CA  . ILE A 1 276 ? 2.452   7.511   12.054  1.00 98.47 276 A 1 
ATOM 2135 C C   . ILE A 1 276 ? 2.346   6.053   12.507  1.00 98.57 276 A 1 
ATOM 2136 O O   . ILE A 1 276 ? 2.144   5.806   13.694  1.00 98.47 276 A 1 
ATOM 2137 C CB  . ILE A 1 276 ? 1.270   7.940   11.147  1.00 98.49 276 A 1 
ATOM 2138 C CG1 . ILE A 1 276 ? 1.285   9.474   10.942  1.00 98.06 276 A 1 
ATOM 2139 C CG2 . ILE A 1 276 ? -0.074  7.515   11.774  1.00 98.15 276 A 1 
ATOM 2140 C CD1 . ILE A 1 276 ? 0.364   9.955   9.813   1.00 96.52 276 A 1 
ATOM 2141 N N   . VAL A 1 277 ? 2.576   5.085   11.606  1.00 98.63 277 A 1 
ATOM 2142 C CA  . VAL A 1 277 ? 2.503   3.647   11.915  1.00 98.71 277 A 1 
ATOM 2143 C C   . VAL A 1 277 ? 3.474   3.277   13.036  1.00 98.66 277 A 1 
ATOM 2144 O O   . VAL A 1 277 ? 3.079   2.668   14.031  1.00 98.53 277 A 1 
ATOM 2145 C CB  . VAL A 1 277 ? 2.776   2.798   10.654  1.00 98.72 277 A 1 
ATOM 2146 C CG1 . VAL A 1 277 ? 2.791   1.294   10.967  1.00 98.45 277 A 1 
ATOM 2147 C CG2 . VAL A 1 277 ? 1.702   3.028   9.591   1.00 98.41 277 A 1 
ATOM 2148 N N   . LYS A 1 278 ? 4.737   3.690   12.919  1.00 98.65 278 A 1 
ATOM 2149 C CA  . LYS A 1 278 ? 5.771   3.435   13.933  1.00 98.56 278 A 1 
ATOM 2150 C C   . LYS A 1 278 ? 5.380   3.983   15.303  1.00 98.47 278 A 1 
ATOM 2151 O O   . LYS A 1 278 ? 5.540   3.285   16.300  1.00 98.18 278 A 1 
ATOM 2152 C CB  . LYS A 1 278 ? 7.087   4.055   13.453  1.00 98.34 278 A 1 
ATOM 2153 C CG  . LYS A 1 278 ? 8.261   3.819   14.422  1.00 97.02 278 A 1 
ATOM 2154 C CD  . LYS A 1 278 ? 9.491   4.643   14.017  1.00 94.75 278 A 1 
ATOM 2155 C CE  . LYS A 1 278 ? 9.245   6.127   14.302  1.00 86.83 278 A 1 
ATOM 2156 N NZ  . LYS A 1 278 ? 10.384  6.968   13.868  1.00 80.56 278 A 1 
ATOM 2157 N N   . ASN A 1 279 ? 4.914   5.232   15.359  1.00 98.21 279 A 1 
ATOM 2158 C CA  . ASN A 1 279 ? 4.571   5.876   16.624  1.00 97.92 279 A 1 
ATOM 2159 C C   . ASN A 1 279 ? 3.315   5.257   17.246  1.00 98.00 279 A 1 
ATOM 2160 O O   . ASN A 1 279 ? 3.314   4.997   18.446  1.00 97.62 279 A 1 
ATOM 2161 C CB  . ASN A 1 279 ? 4.411   7.385   16.400  1.00 97.66 279 A 1 
ATOM 2162 C CG  . ASN A 1 279 ? 5.712   8.121   16.124  1.00 96.45 279 A 1 
ATOM 2163 O OD1 . ASN A 1 279 ? 6.824   7.609   16.217  1.00 91.37 279 A 1 
ATOM 2164 N ND2 . ASN A 1 279 ? 5.609   9.390   15.799  1.00 91.08 279 A 1 
ATOM 2165 N N   . THR A 1 280 ? 2.293   4.947   16.434  1.00 98.12 280 A 1 
ATOM 2166 C CA  . THR A 1 280 ? 1.070   4.285   16.910  1.00 98.34 280 A 1 
ATOM 2167 C C   . THR A 1 280 ? 1.364   2.880   17.431  1.00 98.34 280 A 1 
ATOM 2168 O O   . THR A 1 280 ? 0.974   2.553   18.549  1.00 98.25 280 A 1 
ATOM 2169 C CB  . THR A 1 280 ? 0.005   4.236   15.809  1.00 98.49 280 A 1 
ATOM 2170 O OG1 . THR A 1 280 ? -0.276  5.538   15.356  1.00 97.55 280 A 1 
ATOM 2171 C CG2 . THR A 1 280 ? -1.317  3.657   16.319  1.00 97.38 280 A 1 
ATOM 2172 N N   . PHE A 1 281 ? 2.113   2.059   16.690  1.00 98.32 281 A 1 
ATOM 2173 C CA  . PHE A 1 281 ? 2.492   0.719   17.155  1.00 98.34 281 A 1 
ATOM 2174 C C   . PHE A 1 281 ? 3.368   0.764   18.411  1.00 98.13 281 A 1 
ATOM 2175 O O   . PHE A 1 281 ? 3.185   -0.047  19.315  1.00 97.78 281 A 1 
ATOM 2176 C CB  . PHE A 1 281 ? 3.199   -0.043  16.026  1.00 98.41 281 A 1 
ATOM 2177 C CG  . PHE A 1 281 ? 2.317   -0.558  14.898  1.00 98.56 281 A 1 
ATOM 2178 C CD1 . PHE A 1 281 ? 0.912   -0.436  14.913  1.00 98.21 281 A 1 
ATOM 2179 C CD2 . PHE A 1 281 ? 2.931   -1.248  13.834  1.00 98.22 281 A 1 
ATOM 2180 C CE1 . PHE A 1 281 ? 0.135   -0.996  13.887  1.00 98.10 281 A 1 
ATOM 2181 C CE2 . PHE A 1 281 ? 2.153   -1.810  12.809  1.00 98.05 281 A 1 
ATOM 2182 C CZ  . PHE A 1 281 ? 0.756   -1.689  12.835  1.00 98.37 281 A 1 
ATOM 2183 N N   . LYS A 1 282 ? 4.270   1.747   18.504  1.00 97.77 282 A 1 
ATOM 2184 C CA  . LYS A 1 282 ? 5.056   1.962   19.720  1.00 97.19 282 A 1 
ATOM 2185 C C   . LYS A 1 282 ? 4.164   2.306   20.915  1.00 97.15 282 A 1 
ATOM 2186 O O   . LYS A 1 282 ? 4.365   1.724   21.971  1.00 96.57 282 A 1 
ATOM 2187 C CB  . LYS A 1 282 ? 6.121   3.036   19.468  1.00 96.53 282 A 1 
ATOM 2188 C CG  . LYS A 1 282 ? 7.038   3.179   20.691  1.00 91.28 282 A 1 
ATOM 2189 C CD  . LYS A 1 282 ? 8.072   4.293   20.507  1.00 86.15 282 A 1 
ATOM 2190 C CE  . LYS A 1 282 ? 8.856   4.390   21.817  1.00 76.64 282 A 1 
ATOM 2191 N NZ  . LYS A 1 282 ? 9.770   5.550   21.840  1.00 67.56 282 A 1 
ATOM 2192 N N   . SER A 1 283 ? 3.186   3.201   20.758  1.00 97.03 283 A 1 
ATOM 2193 C CA  . SER A 1 283 ? 2.289   3.573   21.863  1.00 96.83 283 A 1 
ATOM 2194 C C   . SER A 1 283 ? 1.352   2.438   22.290  1.00 96.95 283 A 1 
ATOM 2195 O O   . SER A 1 283 ? 0.993   2.360   23.457  1.00 96.27 283 A 1 
ATOM 2196 C CB  . SER A 1 283 ? 1.472   4.826   21.517  1.00 96.52 283 A 1 
ATOM 2197 O OG  . SER A 1 283 ? 0.561   4.611   20.459  1.00 87.24 283 A 1 
ATOM 2198 N N   . LEU A 1 284 ? 0.984   1.532   21.372  1.00 96.35 284 A 1 
ATOM 2199 C CA  . LEU A 1 284 ? 0.196   0.337   21.697  1.00 96.83 284 A 1 
ATOM 2200 C C   . LEU A 1 284 ? 1.026   -0.753  22.393  1.00 96.81 284 A 1 
ATOM 2201 O O   . LEU A 1 284 ? 0.483   -1.515  23.196  1.00 96.56 284 A 1 
ATOM 2202 C CB  . LEU A 1 284 ? -0.424  -0.211  20.402  1.00 97.53 284 A 1 
ATOM 2203 C CG  . LEU A 1 284 ? -1.527  0.662   19.779  1.00 97.37 284 A 1 
ATOM 2204 C CD1 . LEU A 1 284 ? -1.889  0.089   18.405  1.00 96.75 284 A 1 
ATOM 2205 C CD2 . LEU A 1 284 ? -2.794  0.693   20.632  1.00 96.59 284 A 1 
ATOM 2206 N N   . ALA A 1 285 ? 2.327   -0.839  22.075  1.00 95.66 285 A 1 
ATOM 2207 C CA  . ALA A 1 285 ? 3.256   -1.798  22.677  1.00 94.52 285 A 1 
ATOM 2208 C C   . ALA A 1 285 ? 3.839   -1.320  24.021  1.00 94.01 285 A 1 
ATOM 2209 O O   . ALA A 1 285 ? 4.182   -2.147  24.861  1.00 92.63 285 A 1 
ATOM 2210 C CB  . ALA A 1 285 ? 4.374   -2.081  21.665  1.00 94.92 285 A 1 
ATOM 2211 N N   . ASP A 1 286 ? 3.958   -0.012  24.205  1.00 93.45 286 A 1 
ATOM 2212 C CA  . ASP A 1 286 ? 4.436   0.619   25.441  1.00 91.34 286 A 1 
ATOM 2213 C C   . ASP A 1 286 ? 3.588   1.872   25.730  1.00 90.71 286 A 1 
ATOM 2214 O O   . ASP A 1 286 ? 3.966   2.986   25.355  1.00 87.13 286 A 1 
ATOM 2215 C CB  . ASP A 1 286 ? 5.938   0.925   25.310  1.00 88.94 286 A 1 
ATOM 2216 C CG  . ASP A 1 286 ? 6.540   1.544   26.577  1.00 82.98 286 A 1 
ATOM 2217 O OD1 . ASP A 1 286 ? 5.878   1.503   27.639  1.00 79.08 286 A 1 
ATOM 2218 O OD2 . ASP A 1 286 ? 7.682   2.055   26.465  1.00 78.03 286 A 1 
ATOM 2219 N N   . PRO A 1 287 ? 2.388   1.698   26.326  1.00 84.34 287 A 1 
ATOM 2220 C CA  . PRO A 1 287 ? 1.438   2.783   26.562  1.00 82.25 287 A 1 
ATOM 2221 C C   . PRO A 1 287 ? 1.728   3.596   27.832  1.00 83.56 287 A 1 
ATOM 2222 O O   . PRO A 1 287 ? 0.962   4.505   28.162  1.00 78.92 287 A 1 
ATOM 2223 C CB  . PRO A 1 287 ? 0.078   2.085   26.628  1.00 80.82 287 A 1 
ATOM 2224 C CG  . PRO A 1 287 ? 0.422   0.751   27.285  1.00 84.14 287 A 1 
ATOM 2225 C CD  . PRO A 1 287 ? 1.778   0.419   26.671  1.00 88.26 287 A 1 
ATOM 2226 N N   . CYS A 1 288 ? 2.791   3.271   28.569  1.00 82.81 288 A 1 
ATOM 2227 C CA  . CYS A 1 288 ? 3.127   3.947   29.818  1.00 81.30 288 A 1 
ATOM 2228 C C   . CYS A 1 288 ? 3.518   5.416   29.565  1.00 80.79 288 A 1 
ATOM 2229 O O   . CYS A 1 288 ? 4.439   5.715   28.809  1.00 78.56 288 A 1 
ATOM 2230 C CB  . CYS A 1 288 ? 4.237   3.175   30.532  1.00 79.28 288 A 1 
ATOM 2231 S SG  . CYS A 1 288 ? 4.593   3.933   32.149  1.00 73.15 288 A 1 
ATOM 2232 N N   . GLU A 1 289 ? 2.835   6.328   30.251  1.00 81.65 289 A 1 
ATOM 2233 C CA  . GLU A 1 289 ? 3.089   7.777   30.206  1.00 82.21 289 A 1 
ATOM 2234 C C   . GLU A 1 289 ? 3.688   8.305   31.518  1.00 83.76 289 A 1 
ATOM 2235 O O   . GLU A 1 289 ? 3.774   9.515   31.731  1.00 78.82 289 A 1 
ATOM 2236 C CB  . GLU A 1 289 ? 1.785   8.506   29.854  1.00 79.53 289 A 1 
ATOM 2237 C CG  . GLU A 1 289 ? 1.381   8.299   28.381  1.00 73.23 289 A 1 
ATOM 2238 C CD  . GLU A 1 289 ? -0.063  8.733   28.108  1.00 71.00 289 A 1 
ATOM 2239 O OE1 . GLU A 1 289 ? -0.617  8.304   27.072  1.00 64.19 289 A 1 
ATOM 2240 O OE2 . GLU A 1 289 ? -0.733  9.279   29.012  1.00 68.44 289 A 1 
ATOM 2241 N N   . CYS A 1 290 ? 4.091   7.409   32.432  1.00 77.84 290 A 1 
ATOM 2242 C CA  . CYS A 1 290 ? 4.687   7.810   33.698  1.00 79.77 290 A 1 
ATOM 2243 C C   . CYS A 1 290 ? 6.013   8.558   33.467  1.00 80.38 290 A 1 
ATOM 2244 O O   . CYS A 1 290 ? 6.813   8.150   32.618  1.00 77.99 290 A 1 
ATOM 2245 C CB  . CYS A 1 290 ? 4.908   6.588   34.595  1.00 78.46 290 A 1 
ATOM 2246 S SG  . CYS A 1 290 ? 3.310   5.867   35.082  1.00 76.47 290 A 1 
ATOM 2247 N N   . PRO A 1 291 ? 6.296   9.613   34.254  1.00 78.40 291 A 1 
ATOM 2248 C CA  . PRO A 1 291 ? 7.601   10.262  34.232  1.00 76.31 291 A 1 
ATOM 2249 C C   . PRO A 1 291 ? 8.725   9.251   34.471  1.00 76.61 291 A 1 
ATOM 2250 O O   . PRO A 1 291 ? 8.656   8.446   35.398  1.00 73.77 291 A 1 
ATOM 2251 C CB  . PRO A 1 291 ? 7.555   11.323  35.338  1.00 74.35 291 A 1 
ATOM 2252 C CG  . PRO A 1 291 ? 6.066   11.633  35.476  1.00 74.72 291 A 1 
ATOM 2253 C CD  . PRO A 1 291 ? 5.401   10.287  35.181  1.00 80.68 291 A 1 
ATOM 2254 N N   . ARG A 1 292 ? 9.798   9.324   33.676  1.00 81.88 292 A 1 
ATOM 2255 C CA  . ARG A 1 292 ? 10.953  8.408   33.786  1.00 80.33 292 A 1 
ATOM 2256 C C   . ARG A 1 292 ? 11.672  8.465   35.140  1.00 82.14 292 A 1 
ATOM 2257 O O   . ARG A 1 292 ? 12.485  7.597   35.422  1.00 78.01 292 A 1 
ATOM 2258 C CB  . ARG A 1 292 ? 11.972  8.694   32.675  1.00 77.85 292 A 1 
ATOM 2259 C CG  . ARG A 1 292 ? 11.448  8.350   31.279  1.00 72.20 292 A 1 
ATOM 2260 C CD  . ARG A 1 292 ? 12.583  8.558   30.275  1.00 67.00 292 A 1 
ATOM 2261 N NE  . ARG A 1 292 ? 12.155  8.247   28.901  1.00 61.63 292 A 1 
ATOM 2262 C CZ  . ARG A 1 292 ? 12.902  8.339   27.815  1.00 52.85 292 A 1 
ATOM 2263 N NH1 . ARG A 1 292 ? 14.147  8.737   27.864  1.00 50.04 292 A 1 
ATOM 2264 N NH2 . ARG A 1 292 ? 12.404  8.034   26.653  1.00 50.42 292 A 1 
ATOM 2265 N N   . SER A 1 293 ? 11.418  9.506   35.928  1.00 77.06 293 A 1 
ATOM 2266 C CA  . SER A 1 293 ? 11.939  9.661   37.287  1.00 75.30 293 A 1 
ATOM 2267 C C   . SER A 1 293 ? 11.256  8.751   38.308  1.00 75.64 293 A 1 
ATOM 2268 O O   . SER A 1 293 ? 11.809  8.548   39.386  1.00 71.08 293 A 1 
ATOM 2269 C CB  . SER A 1 293 ? 11.789  11.121  37.726  1.00 75.76 293 A 1 
ATOM 2270 O OG  . SER A 1 293 ? 10.456  11.557  37.550  1.00 74.34 293 A 1 
ATOM 2271 N N   . LEU A 1 294 ? 10.060  8.211   37.995  1.00 77.54 294 A 1 
ATOM 2272 C CA  . LEU A 1 294 ? 9.366   7.287   38.888  1.00 78.01 294 A 1 
ATOM 2273 C C   . LEU A 1 294 ? 9.999   5.886   38.806  1.00 78.07 294 A 1 
ATOM 2274 O O   . LEU A 1 294 ? 10.208  5.376   37.707  1.00 74.90 294 A 1 
ATOM 2275 C CB  . LEU A 1 294 ? 7.866   7.242   38.565  1.00 77.06 294 A 1 
ATOM 2276 C CG  . LEU A 1 294 ? 7.105   8.539   38.897  1.00 71.09 294 A 1 
ATOM 2277 C CD1 . LEU A 1 294 ? 5.650   8.401   38.445  1.00 67.22 294 A 1 
ATOM 2278 C CD2 . LEU A 1 294 ? 7.101   8.857   40.391  1.00 69.98 294 A 1 
ATOM 2279 N N   . PRO A 1 295 ? 10.247  5.231   39.943  1.00 75.09 295 A 1 
ATOM 2280 C CA  . PRO A 1 295 ? 10.849  3.898   39.977  1.00 74.03 295 A 1 
ATOM 2281 C C   . PRO A 1 295 ? 9.881   2.774   39.569  1.00 74.66 295 A 1 
ATOM 2282 O O   . PRO A 1 295 ? 10.307  1.645   39.348  1.00 70.85 295 A 1 
ATOM 2283 C CB  . PRO A 1 295 ? 11.350  3.735   41.417  1.00 72.60 295 A 1 
ATOM 2284 C CG  . PRO A 1 295 ? 10.372  4.584   42.233  1.00 73.25 295 A 1 
ATOM 2285 C CD  . PRO A 1 295 ? 10.055  5.740   41.295  1.00 79.12 295 A 1 
ATOM 2286 N N   . TYR A 1 296 ? 8.571   3.058   39.464  1.00 79.69 296 A 1 
ATOM 2287 C CA  . TYR A 1 296 ? 7.531   2.103   39.082  1.00 80.14 296 A 1 
ATOM 2288 C C   . TYR A 1 296 ? 6.401   2.792   38.305  1.00 81.44 296 A 1 
ATOM 2289 O O   . TYR A 1 296 ? 6.209   4.005   38.385  1.00 76.27 296 A 1 
ATOM 2290 C CB  . TYR A 1 296 ? 6.998   1.367   40.327  1.00 75.84 296 A 1 
ATOM 2291 C CG  . TYR A 1 296 ? 6.491   2.272   41.439  1.00 69.19 296 A 1 
ATOM 2292 C CD1 . TYR A 1 296 ? 7.357   2.652   42.485  1.00 65.87 296 A 1 
ATOM 2293 C CD2 . TYR A 1 296 ? 5.165   2.740   41.434  1.00 63.88 296 A 1 
ATOM 2294 C CE1 . TYR A 1 296 ? 6.904   3.501   43.513  1.00 56.08 296 A 1 
ATOM 2295 C CE2 . TYR A 1 296 ? 4.705   3.594   42.459  1.00 58.28 296 A 1 
ATOM 2296 C CZ  . TYR A 1 296 ? 5.578   3.976   43.498  1.00 57.78 296 A 1 
ATOM 2297 O OH  . TYR A 1 296 ? 5.140   4.802   44.483  1.00 53.61 296 A 1 
ATOM 2298 N N   . CYS A 1 297 ? 5.648   2.001   37.518  1.00 76.83 297 A 1 
ATOM 2299 C CA  . CYS A 1 297 ? 4.484   2.470   36.772  1.00 77.44 297 A 1 
ATOM 2300 C C   . CYS A 1 297 ? 3.294   2.692   37.717  1.00 77.00 297 A 1 
ATOM 2301 O O   . CYS A 1 297 ? 2.960   1.815   38.507  1.00 74.71 297 A 1 
ATOM 2302 C CB  . CYS A 1 297 ? 4.160   1.451   35.675  1.00 75.57 297 A 1 
ATOM 2303 S SG  . CYS A 1 297 ? 2.711   1.989   34.719  1.00 69.16 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? 2.626   3.848   37.587  1.00 77.18 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? 1.410   4.199   38.341  1.00 76.41 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? 0.201   4.460   37.443  1.00 77.20 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? -0.897  4.660   37.942  1.00 72.46 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? 1.648   5.398   39.283  1.00 73.84 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? 2.714   5.083   40.342  1.00 67.77 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? 2.059   6.669   38.535  1.00 71.99 298 A 1 
ATOM 2311 N N   . CYS A 1 299 ? 0.366   4.480   36.107  1.00 78.48 299 A 1 
ATOM 2312 C CA  . CYS A 1 299 ? -0.728  4.805   35.189  1.00 78.38 299 A 1 
ATOM 2313 C C   . CYS A 1 299 ? -1.656  3.621   34.884  1.00 79.00 299 A 1 
ATOM 2314 O O   . CYS A 1 299 ? -2.708  3.834   34.282  1.00 74.54 299 A 1 
ATOM 2315 C CB  . CYS A 1 299 ? -0.170  5.452   33.916  1.00 74.81 299 A 1 
ATOM 2316 S SG  . CYS A 1 299 ? 0.708   4.254   32.859  1.00 72.53 299 A 1 
ATOM 2317 N N   . GLY A 1 300 ? -1.276  2.388   35.243  1.00 80.96 300 A 1 
ATOM 2318 C CA  . GLY A 1 300 ? -2.088  1.182   35.033  1.00 81.07 300 A 1 
ATOM 2319 C C   . GLY A 1 300 ? -2.328  0.798   33.566  1.00 84.07 300 A 1 
ATOM 2320 O O   . GLY A 1 300 ? -3.108  -0.109  33.298  1.00 80.20 300 A 1 
ATOM 2321 N N   . LYS A 1 301 ? -1.696  1.483   32.593  1.00 79.79 301 A 1 
ATOM 2322 C CA  . LYS A 1 301 ? -1.851  1.191   31.164  1.00 81.08 301 A 1 
ATOM 2323 C C   . LYS A 1 301 ? -1.063  -0.064  30.794  1.00 83.39 301 A 1 
ATOM 2324 O O   . LYS A 1 301 ? 0.139   -0.143  31.044  1.00 81.70 301 A 1 
ATOM 2325 C CB  . LYS A 1 301 ? -1.411  2.386   30.307  1.00 79.10 301 A 1 
ATOM 2326 C CG  . LYS A 1 301 ? -2.315  3.613   30.483  1.00 79.84 301 A 1 
ATOM 2327 C CD  . LYS A 1 301 ? -1.847  4.770   29.584  1.00 76.52 301 A 1 
ATOM 2328 C CE  . LYS A 1 301 ? -2.745  5.998   29.770  1.00 73.29 301 A 1 
ATOM 2329 N NZ  . LYS A 1 301 ? -2.356  7.109   28.877  1.00 65.33 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? -1.732  -1.005  30.128  1.00 86.42 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? -1.137  -2.263  29.684  1.00 88.43 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? -0.893  -2.274  28.172  1.00 91.18 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? -1.652  -1.700  27.384  1.00 88.62 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? -2.008  -3.449  30.108  1.00 84.72 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? -2.095  -3.587  31.641  1.00 77.16 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? -2.852  -4.849  32.086  1.00 73.11 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? -2.764  -5.174  33.290  1.00 63.94 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? -3.509  -5.481  31.228  1.00 67.77 302 A 1 
ATOM 2339 N N   . ALA A 1 303 ? 0.181   -2.946  27.750  1.00 93.00 303 A 1 
ATOM 2340 C CA  . ALA A 1 303 ? 0.476   -3.156  26.341  1.00 94.20 303 A 1 
ATOM 2341 C C   . ALA A 1 303 ? -0.629  -3.997  25.691  1.00 95.31 303 A 1 
ATOM 2342 O O   . ALA A 1 303 ? -0.983  -5.066  26.181  1.00 94.12 303 A 1 
ATOM 2343 C CB  . ALA A 1 303 ? 1.849   -3.818  26.211  1.00 93.18 303 A 1 
ATOM 2344 N N   . SER A 1 304 ? -1.149  -3.537  24.550  1.00 96.75 304 A 1 
ATOM 2345 C CA  . SER A 1 304 ? -2.177  -4.270  23.803  1.00 97.28 304 A 1 
ATOM 2346 C C   . SER A 1 304 ? -1.609  -5.087  22.641  1.00 97.97 304 A 1 
ATOM 2347 O O   . SER A 1 304 ? -2.255  -6.015  22.161  1.00 97.41 304 A 1 
ATOM 2348 C CB  . SER A 1 304 ? -3.266  -3.302  23.333  1.00 96.47 304 A 1 
ATOM 2349 O OG  . SER A 1 304 ? -2.764  -2.383  22.387  1.00 92.62 304 A 1 
ATOM 2350 N N   . VAL A 1 305 ? -0.398  -4.762  22.197  1.00 98.04 305 A 1 
ATOM 2351 C CA  . VAL A 1 305 ? 0.333   -5.464  21.133  1.00 98.15 305 A 1 
ATOM 2352 C C   . VAL A 1 305 ? 1.809   -5.606  21.500  1.00 97.99 305 A 1 
ATOM 2353 O O   . VAL A 1 305 ? 2.340   -4.854  22.315  1.00 97.40 305 A 1 
ATOM 2354 C CB  . VAL A 1 305 ? 0.201   -4.760  19.760  1.00 98.04 305 A 1 
ATOM 2355 C CG1 . VAL A 1 305 ? -1.259  -4.533  19.348  1.00 97.49 305 A 1 
ATOM 2356 C CG2 . VAL A 1 305 ? 0.938   -3.417  19.683  1.00 96.87 305 A 1 
ATOM 2357 N N   . LYS A 1 306 ? 2.495   -6.537  20.828  1.00 98.35 306 A 1 
ATOM 2358 C CA  . LYS A 1 306 ? 3.960   -6.623  20.812  1.00 98.25 306 A 1 
ATOM 2359 C C   . LYS A 1 306 ? 4.485   -6.487  19.388  1.00 98.43 306 A 1 
ATOM 2360 O O   . LYS A 1 306 ? 3.860   -6.965  18.442  1.00 97.91 306 A 1 
ATOM 2361 C CB  . LYS A 1 306 ? 4.431   -7.910  21.509  1.00 97.26 306 A 1 
ATOM 2362 C CG  . LYS A 1 306 ? 3.972   -9.189  20.800  1.00 94.53 306 A 1 
ATOM 2363 C CD  . LYS A 1 306 ? 4.367   -10.432 21.608  1.00 92.33 306 A 1 
ATOM 2364 C CE  . LYS A 1 306 ? 3.836   -11.672 20.889  1.00 83.49 306 A 1 
ATOM 2365 N NZ  . LYS A 1 306 ? 3.973   -12.893 21.721  1.00 76.59 306 A 1 
ATOM 2366 N N   . ALA A 1 307 ? 5.638   -5.844  19.215  1.00 97.95 307 A 1 
ATOM 2367 C CA  . ALA A 1 307 ? 6.291   -5.756  17.914  1.00 97.67 307 A 1 
ATOM 2368 C C   . ALA A 1 307 ? 6.836   -7.135  17.505  1.00 97.70 307 A 1 
ATOM 2369 O O   . ALA A 1 307 ? 7.584   -7.756  18.259  1.00 96.55 307 A 1 
ATOM 2370 C CB  . ALA A 1 307 ? 7.393   -4.689  17.973  1.00 96.68 307 A 1 
ATOM 2371 N N   . VAL A 1 308 ? 6.487   -7.599  16.295  1.00 98.02 308 A 1 
ATOM 2372 C CA  . VAL A 1 308 ? 7.062   -8.821  15.705  1.00 97.49 308 A 1 
ATOM 2373 C C   . VAL A 1 308 ? 8.476   -8.534  15.203  1.00 96.23 308 A 1 
ATOM 2374 O O   . VAL A 1 308 ? 9.387   -9.333  15.406  1.00 92.43 308 A 1 
ATOM 2375 C CB  . VAL A 1 308 ? 6.159   -9.363  14.577  1.00 97.31 308 A 1 
ATOM 2376 C CG1 . VAL A 1 308 ? 6.759   -10.595 13.891  1.00 95.93 308 A 1 
ATOM 2377 C CG2 . VAL A 1 308 ? 4.783   -9.760  15.133  1.00 96.05 308 A 1 
ATOM 2378 N N   . THR A 1 309 ? 8.680   -7.349  14.624  1.00 92.15 309 A 1 
ATOM 2379 C CA  . THR A 1 309 ? 9.997   -6.874  14.177  1.00 88.98 309 A 1 
ATOM 2380 C C   . THR A 1 309 ? 10.310  -5.502  14.784  1.00 89.25 309 A 1 
ATOM 2381 O O   . THR A 1 309 ? 9.461   -4.612  14.813  1.00 87.20 309 A 1 
ATOM 2382 C CB  . THR A 1 309 ? 10.090  -6.823  12.645  1.00 86.22 309 A 1 
ATOM 2383 O OG1 . THR A 1 309 ? 9.073   -6.006  12.104  1.00 82.75 309 A 1 
ATOM 2384 C CG2 . THR A 1 309 ? 9.945   -8.209  12.013  1.00 80.77 309 A 1 
ATOM 2385 N N   . LYS A 1 310 ? 11.545  -5.310  15.269  1.00 89.92 310 A 1 
ATOM 2386 C CA  . LYS A 1 310 ? 11.997  -4.004  15.798  1.00 89.72 310 A 1 
ATOM 2387 C C   . LYS A 1 310 ? 12.270  -2.982  14.688  1.00 92.07 310 A 1 
ATOM 2388 O O   . LYS A 1 310 ? 11.985  -1.800  14.840  1.00 88.89 310 A 1 
ATOM 2389 C CB  . LYS A 1 310 ? 13.253  -4.169  16.670  1.00 86.75 310 A 1 
ATOM 2390 C CG  . LYS A 1 310 ? 12.992  -4.916  17.987  1.00 79.67 310 A 1 
ATOM 2391 C CD  . LYS A 1 310 ? 14.255  -4.935  18.870  1.00 73.15 310 A 1 
ATOM 2392 C CE  . LYS A 1 310 ? 13.973  -5.668  20.188  1.00 66.43 310 A 1 
ATOM 2393 N NZ  . LYS A 1 310 ? 15.158  -5.709  21.089  1.00 56.60 310 A 1 
ATOM 2394 N N   . LYS A 1 311 ? 12.866  -3.437  13.575  1.00 96.37 311 A 1 
ATOM 2395 C CA  . LYS A 1 311 ? 13.103  -2.648  12.359  1.00 97.04 311 A 1 
ATOM 2396 C C   . LYS A 1 311 ? 12.045  -3.017  11.316  1.00 97.98 311 A 1 
ATOM 2397 O O   . LYS A 1 311 ? 11.585  -4.158  11.340  1.00 97.25 311 A 1 
ATOM 2398 C CB  . LYS A 1 311 ? 14.521  -2.890  11.821  1.00 96.24 311 A 1 
ATOM 2399 C CG  . LYS A 1 311 ? 15.611  -2.345  12.760  1.00 93.55 311 A 1 
ATOM 2400 C CD  . LYS A 1 311 ? 16.997  -2.505  12.120  1.00 88.38 311 A 1 
ATOM 2401 C CE  . LYS A 1 311 ? 18.098  -1.957  13.032  1.00 84.03 311 A 1 
ATOM 2402 N NZ  . LYS A 1 311 ? 19.444  -2.078  12.405  1.00 73.56 311 A 1 
ATOM 2403 N N   . PRO A 1 312 ? 11.646  -2.092  10.423  1.00 97.90 312 A 1 
ATOM 2404 C CA  . PRO A 1 312 ? 10.769  -2.448  9.313   1.00 98.15 312 A 1 
ATOM 2405 C C   . PRO A 1 312 ? 11.467  -3.456  8.399   1.00 98.29 312 A 1 
ATOM 2406 O O   . PRO A 1 312 ? 12.690  -3.404  8.242   1.00 97.54 312 A 1 
ATOM 2407 C CB  . PRO A 1 312 ? 10.461  -1.135  8.590   1.00 97.73 312 A 1 
ATOM 2408 C CG  . PRO A 1 312 ? 11.712  -0.294  8.855   1.00 96.45 312 A 1 
ATOM 2409 C CD  . PRO A 1 312 ? 12.136  -0.729  10.254  1.00 97.76 312 A 1 
ATOM 2410 N N   . ILE A 1 313 ? 10.679  -4.350  7.792   1.00 98.59 313 A 1 
ATOM 2411 C CA  . ILE A 1 313 ? 11.117  -5.172  6.665   1.00 98.59 313 A 1 
ATOM 2412 C C   . ILE A 1 313 ? 11.113  -4.267  5.434   1.00 98.65 313 A 1 
ATOM 2413 O O   . ILE A 1 313 ? 10.179  -3.484  5.242   1.00 98.48 313 A 1 
ATOM 2414 C CB  . ILE A 1 313 ? 10.214  -6.412  6.501   1.00 98.47 313 A 1 
ATOM 2415 C CG1 . ILE A 1 313 ? 10.195  -7.266  7.792   1.00 97.87 313 A 1 
ATOM 2416 C CG2 . ILE A 1 313 ? 10.663  -7.250  5.295   1.00 97.95 313 A 1 
ATOM 2417 C CD1 . ILE A 1 313 ? 9.097   -8.337  7.812   1.00 95.74 313 A 1 
ATOM 2418 N N   . ILE A 1 314 ? 12.182  -4.337  4.640   1.00 98.46 314 A 1 
ATOM 2419 C CA  . ILE A 1 314 ? 12.359  -3.574  3.401   1.00 98.49 314 A 1 
ATOM 2420 C C   . ILE A 1 314 ? 12.499  -4.553  2.238   1.00 98.51 314 A 1 
ATOM 2421 O O   . ILE A 1 314 ? 12.954  -5.675  2.472   1.00 98.09 314 A 1 
ATOM 2422 C CB  . ILE A 1 314 ? 13.558  -2.602  3.487   1.00 98.30 314 A 1 
ATOM 2423 C CG1 . ILE A 1 314 ? 14.897  -3.325  3.749   1.00 97.00 314 A 1 
ATOM 2424 C CG2 . ILE A 1 314 ? 13.269  -1.532  4.561   1.00 95.43 314 A 1 
ATOM 2425 C CD1 . ILE A 1 314 ? 16.128  -2.405  3.709   1.00 93.38 314 A 1 
ATOM 2426 N N   . PRO A 1 315 ? 12.127  -4.155  1.006   1.00 98.40 315 A 1 
ATOM 2427 C CA  . PRO A 1 315 ? 12.278  -4.992  -0.177  1.00 98.29 315 A 1 
ATOM 2428 C C   . PRO A 1 315 ? 13.735  -5.381  -0.430  1.00 98.20 315 A 1 
ATOM 2429 O O   . PRO A 1 315 ? 14.651  -4.632  -0.076  1.00 97.82 315 A 1 
ATOM 2430 C CB  . PRO A 1 315 ? 11.725  -4.176  -1.346  1.00 97.95 315 A 1 
ATOM 2431 C CG  . PRO A 1 315 ? 10.807  -3.170  -0.670  1.00 96.50 315 A 1 
ATOM 2432 C CD  . PRO A 1 315 ? 11.501  -2.897  0.649   1.00 98.06 315 A 1 
ATOM 2433 N N   . SER A 1 316 ? 13.936  -6.540  -1.073  1.00 97.70 316 A 1 
ATOM 2434 C CA  . SER A 1 316 ? 15.261  -6.948  -1.549  1.00 97.23 316 A 1 
ATOM 2435 C C   . SER A 1 316 ? 15.697  -6.134  -2.774  1.00 97.22 316 A 1 
ATOM 2436 O O   . SER A 1 316 ? 14.876  -5.502  -3.444  1.00 96.87 316 A 1 
ATOM 2437 C CB  . SER A 1 316 ? 15.300  -8.461  -1.807  1.00 96.83 316 A 1 
ATOM 2438 O OG  . SER A 1 316 ? 14.895  -8.817  -3.113  1.00 94.01 316 A 1 
ATOM 2439 N N   . ASP A 1 317 ? 16.994  -6.157  -3.100  1.00 97.52 317 A 1 
ATOM 2440 C CA  . ASP A 1 317 ? 17.517  -5.490  -4.297  1.00 97.42 317 A 1 
ATOM 2441 C C   . ASP A 1 317 ? 16.921  -6.094  -5.579  1.00 96.93 317 A 1 
ATOM 2442 O O   . ASP A 1 317 ? 16.649  -5.368  -6.538  1.00 95.72 317 A 1 
ATOM 2443 C CB  . ASP A 1 317 ? 19.054  -5.567  -4.314  1.00 97.36 317 A 1 
ATOM 2444 C CG  . ASP A 1 317 ? 19.743  -4.695  -3.252  1.00 95.72 317 A 1 
ATOM 2445 O OD1 . ASP A 1 317 ? 19.169  -3.650  -2.863  1.00 91.66 317 A 1 
ATOM 2446 O OD2 . ASP A 1 317 ? 20.875  -5.050  -2.852  1.00 92.38 317 A 1 
ATOM 2447 N N   . GLU A 1 318 ? 16.638  -7.401  -5.584  1.00 96.69 318 A 1 
ATOM 2448 C CA  . GLU A 1 318 ? 15.955  -8.096  -6.674  1.00 95.47 318 A 1 
ATOM 2449 C C   . GLU A 1 318 ? 14.517  -7.591  -6.846  1.00 94.81 318 A 1 
ATOM 2450 O O   . GLU A 1 318 ? 14.129  -7.234  -7.955  1.00 93.36 318 A 1 
ATOM 2451 C CB  . GLU A 1 318 ? 15.945  -9.624  -6.469  1.00 95.06 318 A 1 
ATOM 2452 C CG  . GLU A 1 318 ? 17.338  -10.273 -6.358  1.00 81.86 318 A 1 
ATOM 2453 C CD  . GLU A 1 318 ? 18.026  -10.101 -4.991  1.00 76.63 318 A 1 
ATOM 2454 O OE1 . GLU A 1 318 ? 19.241  -10.393 -4.927  1.00 69.61 318 A 1 
ATOM 2455 O OE2 . GLU A 1 318 ? 17.337  -9.700  -4.015  1.00 70.91 318 A 1 
ATOM 2456 N N   . GLU A 1 319 ? 13.745  -7.489  -5.758  1.00 96.71 319 A 1 
ATOM 2457 C CA  . GLU A 1 319 ? 12.385  -6.941  -5.819  1.00 96.58 319 A 1 
ATOM 2458 C C   . GLU A 1 319 ? 12.390  -5.490  -6.316  1.00 96.18 319 A 1 
ATOM 2459 O O   . GLU A 1 319 ? 11.558  -5.103  -7.137  1.00 95.16 319 A 1 
ATOM 2460 C CB  . GLU A 1 319 ? 11.700  -7.040  -4.446  1.00 96.52 319 A 1 
ATOM 2461 C CG  . GLU A 1 319 ? 10.243  -6.536  -4.521  1.00 95.33 319 A 1 
ATOM 2462 C CD  . GLU A 1 319 ? 9.476   -6.590  -3.192  1.00 96.18 319 A 1 
ATOM 2463 O OE1 . GLU A 1 319 ? 8.295   -6.150  -3.201  1.00 91.08 319 A 1 
ATOM 2464 O OE2 . GLU A 1 319 ? 10.047  -7.007  -2.166  1.00 92.85 319 A 1 
ATOM 2465 N N   . ILE A 1 320 ? 13.350  -4.666  -5.867  1.00 97.04 320 A 1 
ATOM 2466 C CA  . ILE A 1 320 ? 13.487  -3.275  -6.315  1.00 96.47 320 A 1 
ATOM 2467 C C   . ILE A 1 320 ? 13.844  -3.199  -7.805  1.00 95.41 320 A 1 
ATOM 2468 O O   . ILE A 1 320 ? 13.386  -2.283  -8.496  1.00 94.43 320 A 1 
ATOM 2469 C CB  . ILE A 1 320 ? 14.522  -2.531  -5.441  1.00 96.70 320 A 1 
ATOM 2470 C CG1 . ILE A 1 320 ? 13.989  -2.380  -3.997  1.00 95.91 320 A 1 
ATOM 2471 C CG2 . ILE A 1 320 ? 14.853  -1.135  -6.014  1.00 95.57 320 A 1 
ATOM 2472 C CD1 . ILE A 1 320 ? 15.048  -1.925  -2.986  1.00 93.24 320 A 1 
ATOM 2473 N N   . ALA A 1 321 ? 14.666  -4.126  -8.308  1.00 95.26 321 A 1 
ATOM 2474 C CA  . ALA A 1 321 ? 15.019  -4.194  -9.722  1.00 93.73 321 A 1 
ATOM 2475 C C   . ALA A 1 321 ? 13.820  -4.592  -10.599 1.00 92.14 321 A 1 
ATOM 2476 O O   . ALA A 1 321 ? 13.626  -4.013  -11.668 1.00 90.82 321 A 1 
ATOM 2477 C CB  . ALA A 1 321 ? 16.198  -5.157  -9.891  1.00 94.37 321 A 1 
ATOM 2478 N N   . GLU A 1 322 ? 12.990  -5.536  -10.137 1.00 93.99 322 A 1 
ATOM 2479 C CA  . GLU A 1 322 ? 11.778  -5.979  -10.839 1.00 92.14 322 A 1 
ATOM 2480 C C   . GLU A 1 322 ? 10.613  -4.984  -10.699 1.00 91.23 322 A 1 
ATOM 2481 O O   . GLU A 1 322 ? 9.853   -4.764  -11.643 1.00 88.85 322 A 1 
ATOM 2482 C CB  . GLU A 1 322 ? 11.355  -7.359  -10.316 1.00 91.56 322 A 1 
ATOM 2483 C CG  . GLU A 1 322 ? 12.336  -8.471  -10.728 1.00 83.87 322 A 1 
ATOM 2484 C CD  . GLU A 1 322 ? 11.895  -9.882  -10.287 1.00 78.51 322 A 1 
ATOM 2485 O OE1 . GLU A 1 322 ? 12.628  -10.838 -10.633 1.00 71.64 322 A 1 
ATOM 2486 O OE2 . GLU A 1 322 ? 10.803  -10.022 -9.687  1.00 73.48 322 A 1 
ATOM 2487 N N   . ASN A 1 323 ? 10.483  -4.364  -9.531  1.00 93.84 323 A 1 
ATOM 2488 C CA  . ASN A 1 323 ? 9.448   -3.394  -9.211  1.00 93.70 323 A 1 
ATOM 2489 C C   . ASN A 1 323 ? 10.039  -2.148  -8.516  1.00 94.18 323 A 1 
ATOM 2490 O O   . ASN A 1 323 ? 10.040  -2.051  -7.278  1.00 93.57 323 A 1 
ATOM 2491 C CB  . ASN A 1 323 ? 8.370   -4.089  -8.369  1.00 92.91 323 A 1 
ATOM 2492 C CG  . ASN A 1 323 ? 7.199   -3.180  -8.041  1.00 91.31 323 A 1 
ATOM 2493 O OD1 . ASN A 1 323 ? 7.079   -2.045  -8.489  1.00 88.93 323 A 1 
ATOM 2494 N ND2 . ASN A 1 323 ? 6.283   -3.665  -7.238  1.00 88.07 323 A 1 
ATOM 2495 N N   . PRO A 1 324 ? 10.472  -1.123  -9.274  1.00 93.00 324 A 1 
ATOM 2496 C CA  . PRO A 1 324 ? 11.048  0.103   -8.711  1.00 92.72 324 A 1 
ATOM 2497 C C   . PRO A 1 324 ? 10.140  0.856   -7.724  1.00 93.79 324 A 1 
ATOM 2498 O O   . PRO A 1 324 ? 10.621  1.683   -6.939  1.00 92.87 324 A 1 
ATOM 2499 C CB  . PRO A 1 324 ? 11.386  0.974   -9.923  1.00 91.05 324 A 1 
ATOM 2500 C CG  . PRO A 1 324 ? 11.623  -0.041  -11.041 1.00 88.13 324 A 1 
ATOM 2501 C CD  . PRO A 1 324 ? 10.616  -1.140  -10.722 1.00 91.19 324 A 1 
ATOM 2502 N N   . ARG A 1 325 ? 8.826   0.579   -7.736  1.00 93.48 325 A 1 
ATOM 2503 C CA  . ARG A 1 325 ? 7.857   1.172   -6.798  1.00 93.56 325 A 1 
ATOM 2504 C C   . ARG A 1 325 ? 8.052   0.657   -5.378  1.00 94.92 325 A 1 
ATOM 2505 O O   . ARG A 1 325 ? 7.790   1.403   -4.433  1.00 94.29 325 A 1 
ATOM 2506 C CB  . ARG A 1 325 ? 6.421   0.906   -7.269  1.00 92.15 325 A 1 
ATOM 2507 C CG  . ARG A 1 325 ? 6.157   1.502   -8.656  1.00 88.11 325 A 1 
ATOM 2508 C CD  . ARG A 1 325 ? 4.740   1.183   -9.137  1.00 82.65 325 A 1 
ATOM 2509 N NE  . ARG A 1 325 ? 4.526   1.863   -10.416 1.00 76.83 325 A 1 
ATOM 2510 C CZ  . ARG A 1 325 ? 3.637   1.609   -11.349 1.00 70.50 325 A 1 
ATOM 2511 N NH1 . ARG A 1 325 ? 2.729   0.677   -11.265 1.00 63.41 325 A 1 
ATOM 2512 N NH2 . ARG A 1 325 ? 3.660   2.324   -12.422 1.00 62.80 325 A 1 
ATOM 2513 N N   . ALA A 1 326 ? 8.578   -0.561  -5.227  1.00 95.48 326 A 1 
ATOM 2514 C CA  . ALA A 1 326 ? 8.866   -1.158  -3.930  1.00 96.49 326 A 1 
ATOM 2515 C C   . ALA A 1 326 ? 9.971   -0.417  -3.158  1.00 97.15 326 A 1 
ATOM 2516 O O   . ALA A 1 326 ? 9.992   -0.459  -1.932  1.00 97.14 326 A 1 
ATOM 2517 C CB  . ALA A 1 326 ? 9.233   -2.630  -4.147  1.00 96.42 326 A 1 
ATOM 2518 N N   . ARG A 1 327 ? 10.842  0.350   -3.834  1.00 96.49 327 A 1 
ATOM 2519 C CA  . ARG A 1 327 ? 12.062  0.957   -3.253  1.00 96.40 327 A 1 
ATOM 2520 C C   . ARG A 1 327 ? 11.854  1.750   -1.954  1.00 97.05 327 A 1 
ATOM 2521 O O   . ARG A 1 327 ? 12.774  1.872   -1.148  1.00 96.42 327 A 1 
ATOM 2522 C CB  . ARG A 1 327 ? 12.707  1.855   -4.319  1.00 95.01 327 A 1 
ATOM 2523 C CG  . ARG A 1 327 ? 14.076  2.396   -3.878  1.00 89.53 327 A 1 
ATOM 2524 C CD  . ARG A 1 327 ? 14.757  3.198   -4.971  1.00 86.03 327 A 1 
ATOM 2525 N NE  . ARG A 1 327 ? 14.086  4.499   -5.195  1.00 75.75 327 A 1 
ATOM 2526 C CZ  . ARG A 1 327 ? 14.579  5.485   -5.931  1.00 68.39 327 A 1 
ATOM 2527 N NH1 . ARG A 1 327 ? 15.732  5.402   -6.522  1.00 60.15 327 A 1 
ATOM 2528 N NH2 . ARG A 1 327 ? 13.926  6.586   -6.091  1.00 58.79 327 A 1 
ATOM 2529 N N   . SER A 1 328 ? 10.696  2.369   -1.790  1.00 97.03 328 A 1 
ATOM 2530 C CA  . SER A 1 328 ? 10.383  3.164   -0.595  1.00 97.11 328 A 1 
ATOM 2531 C C   . SER A 1 328 ? 9.503   2.419   0.412   1.00 97.77 328 A 1 
ATOM 2532 O O   . SER A 1 328 ? 9.184   2.995   1.453   1.00 97.30 328 A 1 
ATOM 2533 C CB  . SER A 1 328 ? 9.769   4.509   -1.003  1.00 95.94 328 A 1 
ATOM 2534 O OG  . SER A 1 328 ? 10.698  5.253   -1.795  1.00 91.72 328 A 1 
ATOM 2535 N N   . ALA A 1 329 ? 9.119   1.171   0.123   1.00 97.87 329 A 1 
ATOM 2536 C CA  . ALA A 1 329 ? 8.213   0.400   0.952   1.00 98.22 329 A 1 
ATOM 2537 C C   . ALA A 1 329 ? 8.873   -0.025  2.268   1.00 98.46 329 A 1 
ATOM 2538 O O   . ALA A 1 329 ? 10.067  -0.325  2.346   1.00 98.39 329 A 1 
ATOM 2539 C CB  . ALA A 1 329 ? 7.681   -0.797  0.169   1.00 98.07 329 A 1 
ATOM 2540 N N   . LYS A 1 330 ? 8.065   -0.036  3.320   1.00 98.69 330 A 1 
ATOM 2541 C CA  . LYS A 1 330 ? 8.445   -0.524  4.643   1.00 98.77 330 A 1 
ATOM 2542 C C   . LYS A 1 330 ? 7.276   -1.273  5.251   1.00 98.81 330 A 1 
ATOM 2543 O O   . LYS A 1 330 ? 6.225   -0.679  5.470   1.00 98.62 330 A 1 
ATOM 2544 C CB  . LYS A 1 330 ? 8.818   0.648   5.547   1.00 98.63 330 A 1 
ATOM 2545 C CG  . LYS A 1 330 ? 10.093  1.367   5.103   1.00 97.99 330 A 1 
ATOM 2546 C CD  . LYS A 1 330 ? 10.333  2.501   6.089   1.00 96.89 330 A 1 
ATOM 2547 C CE  . LYS A 1 330 ? 11.447  3.421   5.646   1.00 92.20 330 A 1 
ATOM 2548 N NZ  . LYS A 1 330 ? 11.390  4.629   6.497   1.00 84.69 330 A 1 
ATOM 2549 N N   . LEU A 1 331 ? 7.480   -2.535  5.601   1.00 98.69 331 A 1 
ATOM 2550 C CA  . LEU A 1 331 ? 6.501   -3.356  6.305   1.00 98.73 331 A 1 
ATOM 2551 C C   . LEU A 1 331 ? 6.785   -3.350  7.810   1.00 98.75 331 A 1 
ATOM 2552 O O   . LEU A 1 331 ? 7.893   -3.651  8.264   1.00 98.57 331 A 1 
ATOM 2553 C CB  . LEU A 1 331 ? 6.489   -4.753  5.673   1.00 98.67 331 A 1 
ATOM 2554 C CG  . LEU A 1 331 ? 5.715   -5.832  6.444   1.00 98.34 331 A 1 
ATOM 2555 C CD1 . LEU A 1 331 ? 4.223   -5.548  6.519   1.00 97.81 331 A 1 
ATOM 2556 C CD2 . LEU A 1 331 ? 5.925   -7.183  5.766   1.00 97.88 331 A 1 
ATOM 2557 N N   . ARG A 1 332 ? 5.759   -3.032  8.600   1.00 98.79 332 A 1 
ATOM 2558 C CA  . ARG A 1 332 ? 5.764   -3.136  10.060  1.00 98.80 332 A 1 
ATOM 2559 C C   . ARG A 1 332 ? 4.711   -4.129  10.512  1.00 98.83 332 A 1 
ATOM 2560 O O   . ARG A 1 332 ? 3.595   -4.107  10.010  1.00 98.72 332 A 1 
ATOM 2561 C CB  . ARG A 1 332 ? 5.526   -1.770  10.701  1.00 98.67 332 A 1 
ATOM 2562 C CG  . ARG A 1 332 ? 6.669   -0.798  10.393  1.00 97.95 332 A 1 
ATOM 2563 C CD  . ARG A 1 332 ? 6.446   0.519   11.134  1.00 98.19 332 A 1 
ATOM 2564 N NE  . ARG A 1 332 ? 7.569   1.434   10.897  1.00 97.78 332 A 1 
ATOM 2565 C CZ  . ARG A 1 332 ? 8.767   1.385   11.439  1.00 98.18 332 A 1 
ATOM 2566 N NH1 . ARG A 1 332 ? 9.090   0.524   12.364  1.00 94.88 332 A 1 
ATOM 2567 N NH2 . ARG A 1 332 ? 9.669   2.216   11.034  1.00 95.76 332 A 1 
ATOM 2568 N N   . ILE A 1 333 ? 5.065   -4.967  11.487  1.00 98.72 333 A 1 
ATOM 2569 C CA  . ILE A 1 333 ? 4.202   -6.042  11.974  1.00 98.75 333 A 1 
ATOM 2570 C C   . ILE A 1 333 ? 4.133   -5.985  13.494  1.00 98.74 333 A 1 
ATOM 2571 O O   . ILE A 1 333 ? 5.162   -5.988  14.177  1.00 98.47 333 A 1 
ATOM 2572 C CB  . ILE A 1 333 ? 4.674   -7.427  11.481  1.00 98.63 333 A 1 
ATOM 2573 C CG1 . ILE A 1 333 ? 4.955   -7.434  9.962   1.00 98.10 333 A 1 
ATOM 2574 C CG2 . ILE A 1 333 ? 3.620   -8.485  11.863  1.00 98.21 333 A 1 
ATOM 2575 C CD1 . ILE A 1 333 ? 5.506   -8.755  9.432   1.00 97.28 333 A 1 
ATOM 2576 N N   . VAL A 1 334 ? 2.909   -5.983  14.018  1.00 98.65 334 A 1 
ATOM 2577 C CA  . VAL A 1 334 ? 2.620   -6.179  15.441  1.00 98.65 334 A 1 
ATOM 2578 C C   . VAL A 1 334 ? 1.708   -7.385  15.631  1.00 98.66 334 A 1 
ATOM 2579 O O   . VAL A 1 334 ? 0.992   -7.794  14.722  1.00 98.47 334 A 1 
ATOM 2580 C CB  . VAL A 1 334 ? 2.041   -4.921  16.115  1.00 98.48 334 A 1 
ATOM 2581 C CG1 . VAL A 1 334 ? 3.052   -3.775  16.088  1.00 97.80 334 A 1 
ATOM 2582 C CG2 . VAL A 1 334 ? 0.720   -4.456  15.497  1.00 97.39 334 A 1 
ATOM 2583 N N   . GLN A 1 335 ? 1.736   -7.967  16.834  1.00 98.77 335 A 1 
ATOM 2584 C CA  . GLN A 1 335 ? 0.879   -9.073  17.242  1.00 98.78 335 A 1 
ATOM 2585 C C   . GLN A 1 335 ? 0.106   -8.674  18.493  1.00 98.80 335 A 1 
ATOM 2586 O O   . GLN A 1 335 ? 0.699   -8.158  19.437  1.00 98.62 335 A 1 
ATOM 2587 C CB  . GLN A 1 335 ? 1.743   -10.324 17.452  1.00 98.52 335 A 1 
ATOM 2588 C CG  . GLN A 1 335 ? 0.916   -11.546 17.859  1.00 97.82 335 A 1 
ATOM 2589 C CD  . GLN A 1 335 ? 1.765   -12.792 18.081  1.00 97.69 335 A 1 
ATOM 2590 O OE1 . GLN A 1 335 ? 2.857   -12.975 17.565  1.00 92.16 335 A 1 
ATOM 2591 N NE2 . GLN A 1 335 ? 1.301   -13.716 18.889  1.00 90.22 335 A 1 
ATOM 2592 N N   . LYS A 1 336 ? -1.207  -8.926  18.499  1.00 98.73 336 A 1 
ATOM 2593 C CA  . LYS A 1 336 ? -2.079  -8.707  19.658  1.00 98.75 336 A 1 
ATOM 2594 C C   . LYS A 1 336 ? -1.642  -9.612  20.813  1.00 98.75 336 A 1 
ATOM 2595 O O   . LYS A 1 336 ? -1.348  -10.786 20.594  1.00 98.27 336 A 1 
ATOM 2596 C CB  . LYS A 1 336 ? -3.530  -8.973  19.236  1.00 98.48 336 A 1 
ATOM 2597 C CG  . LYS A 1 336 ? -4.578  -8.657  20.305  1.00 97.28 336 A 1 
ATOM 2598 C CD  . LYS A 1 336 ? -4.740  -7.153  20.523  1.00 95.29 336 A 1 
ATOM 2599 C CE  . LYS A 1 336 ? -5.804  -6.895  21.587  1.00 91.88 336 A 1 
ATOM 2600 N NZ  . LYS A 1 336 ? -6.051  -5.444  21.723  1.00 85.99 336 A 1 
ATOM 2601 N N   . ILE A 1 337 ? -1.568  -9.033  22.019  1.00 97.82 337 A 1 
ATOM 2602 C CA  . ILE A 1 337 ? -1.301  -9.758  23.263  1.00 97.42 337 A 1 
ATOM 2603 C C   . ILE A 1 337 ? -2.583  -10.435 23.731  1.00 96.22 337 A 1 
ATOM 2604 O O   . ILE A 1 337 ? -3.658  -9.795  23.637  1.00 90.54 337 A 1 
ATOM 2605 C CB  . ILE A 1 337 ? -0.639  -8.827  24.307  1.00 96.05 337 A 1 
ATOM 2606 C CG1 . ILE A 1 337 ? 0.714   -8.314  23.761  1.00 93.40 337 A 1 
ATOM 2607 C CG2 . ILE A 1 337 ? -0.424  -9.568  25.634  1.00 92.80 337 A 1 
ATOM 2608 C CD1 . ILE A 1 337 ? 1.400   -7.258  24.636  1.00 90.34 337 A 1 
ATOM 2609 O OXT . ILE A 1 337 ? -2.464  -11.617 24.148  1.00 86.98 337 A 1 
#
