# 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_if08842
#
_entry.id if08842
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ILE 3   
1 n GLU 4   
1 n ASN 5   
1 n GLN 6   
1 n ASP 7   
1 n LYS 8   
1 n PHE 9   
1 n SER 10  
1 n VAL 11  
1 n ALA 12  
1 n ARG 13  
1 n ILE 14  
1 n PHE 15  
1 n ARG 16  
1 n THR 17  
1 n PRO 18  
1 n LEU 19  
1 n MET 20  
1 n ARG 21  
1 n SER 22  
1 n ARG 23  
1 n LEU 24  
1 n ALA 25  
1 n LYS 26  
1 n SER 27  
1 n PHE 28  
1 n TYR 29  
1 n GLY 30  
1 n VAL 31  
1 n ILE 32  
1 n GLU 33  
1 n TYR 34  
1 n TYR 35  
1 n ARG 36  
1 n SER 37  
1 n LEU 38  
1 n GLU 39  
1 n ASP 40  
1 n THR 41  
1 n LYS 42  
1 n VAL 43  
1 n ARG 44  
1 n THR 45  
1 n LYS 46  
1 n ARG 47  
1 n ILE 48  
1 n GLY 49  
1 n GLY 50  
1 n ARG 51  
1 n ARG 52  
1 n MET 53  
1 n SER 54  
1 n LEU 55  
1 n GLU 56  
1 n GLN 57  
1 n SER 58  
1 n HIS 59  
1 n GLU 60  
1 n LYS 61  
1 n LEU 62  
1 n LYS 63  
1 n GLN 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n ASP 68  
1 n LEU 69  
1 n GLY 70  
1 n SER 71  
1 n VAL 72  
1 n ALA 73  
1 n VAL 74  
1 n ALA 75  
1 n PHE 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n VAL 80  
1 n ASP 81  
1 n SER 82  
1 n THR 83  
1 n PHE 84  
1 n LEU 85  
1 n LEU 86  
1 n LYS 87  
1 n THR 88  
1 n ALA 89  
1 n HIS 90  
1 n ASP 91  
1 n THR 92  
1 n LEU 93  
1 n GLY 94  
1 n SER 95  
1 n ARG 96  
1 n ALA 97  
1 n ILE 98  
1 n ALA 99  
1 n VAL 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n SER 104 
1 n ALA 105 
1 n SER 106 
1 n PHE 107 
1 n PRO 108 
1 n LYS 109 
1 n ARG 110 
1 n GLU 111 
1 n LEU 112 
1 n ASP 113 
1 n GLU 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n PHE 118 
1 n CYS 119 
1 n LYS 120 
1 n GLU 121 
1 n GLU 122 
1 n ASN 123 
1 n ILE 124 
1 n GLU 125 
1 n HIS 126 
1 n ILE 127 
1 n LEU 128 
1 n CYS 129 
1 n ASP 130 
1 n SER 131 
1 n GLU 132 
1 n GLU 133 
1 n LEU 134 
1 n ASP 135 
1 n ILE 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n SER 141 
1 n ASN 142 
1 n PRO 143 
1 n THR 144 
1 n ASN 145 
1 n ARG 146 
1 n CYS 147 
1 n TYR 148 
1 n LEU 149 
1 n CYS 150 
1 n LYS 151 
1 n ASN 152 
1 n GLU 153 
1 n LEU 154 
1 n PHE 155 
1 n THR 156 
1 n LYS 157 
1 n ILE 158 
1 n TRP 159 
1 n ASP 160 
1 n VAL 161 
1 n ALA 162 
1 n LYS 163 
1 n ALA 164 
1 n HIS 165 
1 n GLY 166 
1 n ILE 167 
1 n ALA 168 
1 n HIS 169 
1 n ILE 170 
1 n ALA 171 
1 n GLU 172 
1 n GLY 173 
1 n SER 174 
1 n ASN 175 
1 n LEU 176 
1 n ASP 177 
1 n ASP 178 
1 n ASN 179 
1 n GLY 180 
1 n ASP 181 
1 n TYR 182 
1 n ARG 183 
1 n PRO 184 
1 n GLY 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n ALA 189 
1 n LYS 190 
1 n GLU 191 
1 n GLN 192 
1 n GLY 193 
1 n ALA 194 
1 n GLN 195 
1 n SER 196 
1 n PRO 197 
1 n LEU 198 
1 n ARG 199 
1 n GLN 200 
1 n ALA 201 
1 n GLY 202 
1 n LEU 203 
1 n THR 204 
1 n LYS 205 
1 n GLN 206 
1 n ASP 207 
1 n ILE 208 
1 n ARG 209 
1 n THR 210 
1 n LEU 211 
1 n SER 212 
1 n LYS 213 
1 n GLU 214 
1 n LEU 215 
1 n GLY 216 
1 n LEU 217 
1 n LYS 218 
1 n THR 219 
1 n TRP 220 
1 n ASP 221 
1 n LYS 222 
1 n PRO 223 
1 n SER 224 
1 n PHE 225 
1 n ALA 226 
1 n CYS 227 
1 n LEU 228 
1 n SER 229 
1 n SER 230 
1 n ARG 231 
1 n PHE 232 
1 n PRO 233 
1 n TYR 234 
1 n GLY 235 
1 n GLU 236 
1 n THR 237 
1 n ILE 238 
1 n ASN 239 
1 n GLN 240 
1 n GLU 241 
1 n LYS 242 
1 n LEU 243 
1 n SER 244 
1 n MET 245 
1 n VAL 246 
1 n ASP 247 
1 n GLN 248 
1 n ALA 249 
1 n GLU 250 
1 n GLN 251 
1 n TYR 252 
1 n LEU 253 
1 n MET 254 
1 n ASP 255 
1 n MET 256 
1 n GLY 257 
1 n ILE 258 
1 n ARG 259 
1 n GLN 260 
1 n VAL 261 
1 n ARG 262 
1 n VAL 263 
1 n ARG 264 
1 n HIS 265 
1 n HIS 266 
1 n GLY 267 
1 n ASP 268 
1 n LEU 269 
1 n ALA 270 
1 n ARG 271 
1 n ILE 272 
1 n GLU 273 
1 n ALA 274 
1 n ASP 275 
1 n PRO 276 
1 n ALA 277 
1 n GLY 278 
1 n MET 279 
1 n GLU 280 
1 n LEU 281 
1 n LEU 282 
1 n LEU 283 
1 n ASP 284 
1 n ASP 285 
1 n ALA 286 
1 n ARG 287 
1 n ARG 288 
1 n GLN 289 
1 n GLU 290 
1 n THR 291 
1 n TYR 292 
1 n THR 293 
1 n ALA 294 
1 n LEU 295 
1 n LYS 296 
1 n ARG 297 
1 n ILE 298 
1 n GLY 299 
1 n PHE 300 
1 n THR 301 
1 n TYR 302 
1 n VAL 303 
1 n ALA 304 
1 n LEU 305 
1 n ASP 306 
1 n LEU 307 
1 n LEU 308 
1 n GLY 309 
1 n TYR 310 
1 n ARG 311 
1 n THR 312 
1 n GLY 313 
1 n SER 314 
1 n MET 315 
1 n ASN 316 
1 n GLU 317 
1 n SER 318 
1 n LEU 319 
1 n GLY 320 
1 n LEU 321 
1 n VAL 322 
1 n ALA 323 
1 n GLY 324 
1 n ALA 325 
1 n LEU 326 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:09:41)"
_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 81.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 20.192  -5.620  47.339  1.00 17.67 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.802  -6.055  47.089  1.00 20.79 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.355  -5.391  45.798  1.00 21.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.205  -4.177  45.759  1.00 19.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.908  -5.720  48.298  1.00 20.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 18.080  -6.754  49.427  1.00 17.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.676  -6.175  50.773  1.00 16.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.231  -8.005  49.154  1.00 19.17 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 18.324  -6.198  44.753  1.00 18.93 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 18.141  -5.838  43.347  1.00 24.73 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.705  -5.406  43.048  1.00 24.34 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.765  -6.061  43.487  1.00 23.22 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 18.503  -7.070  42.505  1.00 24.70 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 17.993  -8.244  43.124  1.00 21.00 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 16.567  -4.320  42.276  1.00 19.33 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 15.311  -3.864  41.675  1.00 24.14 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 15.324  -4.363  40.228  1.00 24.42 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 15.981  -3.775  39.375  1.00 23.15 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 15.172  -2.325  41.781  1.00 22.91 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 15.164  -1.870  43.261  1.00 20.23 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 13.896  -1.841  41.064  1.00 20.90 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 15.221  -0.349  43.454  1.00 19.94 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 14.642  -5.468  39.972  1.00 19.55 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 14.281  -5.924  38.627  1.00 23.99 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 12.818  -6.378  38.639  1.00 23.87 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 12.365  -7.008  39.597  1.00 22.59 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 15.190  -7.067  38.135  1.00 23.39 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 16.475  -6.571  37.452  1.00 20.70 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 17.282  -7.705  36.795  1.00 19.07 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 18.145  -7.380  35.947  1.00 17.77 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 17.033  -8.887  37.135  1.00 21.22 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 12.133  -6.109  37.530  1.00 21.43 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 10.804  -6.591  37.133  1.00 27.35 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 9.566   -5.893  37.717  1.00 27.89 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 8.852   -6.469  38.534  1.00 26.27 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 10.706  -8.124  37.240  1.00 26.37 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 11.647  -8.844  36.311  1.00 22.42 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 11.832  -8.469  35.166  1.00 20.69 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 12.243  -9.924  36.746  1.00 21.97 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 9.175   -4.761  37.114  1.00 22.21 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 7.770   -4.463  36.810  1.00 25.70 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 7.718   -3.734  35.460  1.00 25.74 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 8.178   -2.611  35.368  1.00 24.94 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 7.092   -3.625  37.912  1.00 25.21 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 6.751   -4.453  39.160  1.00 23.08 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 5.828   -3.764  40.150  1.00 21.45 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 5.590   -2.574  40.125  1.00 22.27 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 5.270   -4.496  41.085  1.00 23.51 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 7.263   -4.435  34.420  1.00 26.64 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 6.371   -3.960  33.349  1.00 30.17 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 6.446   -4.891  32.133  1.00 30.59 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 7.045   -4.627  31.094  1.00 29.01 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 6.527   -2.470  32.963  1.00 28.28 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 5.739   -1.538  33.898  1.00 24.74 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 4.828   -2.050  34.600  1.00 22.35 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 5.997   -0.316  33.846  1.00 22.26 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 5.793   -6.048  32.278  1.00 23.21 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 5.348   -6.864  31.145  1.00 25.43 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 3.825   -6.902  31.180  1.00 25.49 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 3.233   -7.773  31.817  1.00 24.11 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 5.990   -8.263  31.146  1.00 24.09 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 7.453   -8.219  30.679  1.00 21.35 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 8.033   -9.634  30.530  1.00 19.98 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 9.486   -9.538  30.040  1.00 17.88 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 10.106  -10.871 29.865  1.00 17.18 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 3.191   -5.946  30.509  1.00 25.75 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 1.769   -6.021  30.186  1.00 27.12 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 1.538   -7.209  29.245  1.00 27.21 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 1.758   -7.148  28.040  1.00 26.39 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 1.266   -4.684  29.615  1.00 25.87 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 0.583   -3.806  30.649  1.00 23.96 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -0.810  -3.904  30.837  1.00 22.02 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 1.329   -2.901  31.425  1.00 22.45 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -1.457  -3.096  31.790  1.00 22.58 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 0.682   -2.096  32.384  1.00 21.95 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -0.711  -2.191  32.563  1.00 23.58 9   A 1 
ATOM 77   N N   . SER A 1 10  ? 1.128   -8.328  29.822  1.00 26.69 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? 0.726   -9.520  29.087  1.00 29.21 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -0.692  -9.325  28.546  1.00 29.51 10  A 1 
ATOM 80   O O   . SER A 1 10  ? -1.669  -9.388  29.293  1.00 29.07 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? 0.828   -10.746 30.001  1.00 28.80 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? 0.383   -11.907 29.333  1.00 25.50 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -0.799  -9.150  27.228  1.00 28.42 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -2.066  -9.070  26.465  1.00 29.58 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -2.923  -10.347 26.615  1.00 29.70 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -4.104  -10.365 26.298  1.00 28.63 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -1.739  -8.739  24.990  1.00 28.44 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -2.972  -8.586  24.089  1.00 24.83 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -0.945  -7.422  24.886  1.00 25.87 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -2.363  -11.406 27.189  1.00 28.91 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -3.028  -12.701 27.357  1.00 30.72 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -4.116  -12.754 28.455  1.00 30.68 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -4.753  -13.795 28.616  1.00 30.30 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -1.937  -13.751 27.584  1.00 29.50 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -4.338  -11.675 29.226  1.00 24.83 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -5.258  -11.725 30.387  1.00 28.12 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -6.684  -11.209 30.149  1.00 28.41 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -7.498  -11.344 31.055  1.00 27.50 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -4.590  -11.119 31.634  1.00 26.92 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -4.311  -12.211 32.680  1.00 23.10 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -3.689  -11.615 33.950  1.00 21.42 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -3.334  -12.665 34.930  1.00 19.27 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -2.809  -12.464 36.132  1.00 18.37 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -2.566  -11.265 36.586  1.00 17.64 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -2.512  -13.475 36.905  1.00 17.19 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -7.002  -10.669 28.975  1.00 27.78 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -8.289  -9.975  28.742  1.00 29.20 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -9.399  -10.892 28.185  1.00 29.23 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -10.571 -10.578 28.329  1.00 28.40 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -8.046  -8.655  27.966  1.00 28.22 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -7.172  -7.715  28.838  1.00 25.90 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -9.354  -7.948  27.568  1.00 27.82 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -6.786  -6.381  28.190  1.00 26.73 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -9.087  -12.058 27.647  1.00 30.00 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -10.117 -12.919 27.040  1.00 32.89 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -10.131 -14.338 27.616  1.00 31.85 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -9.596  -15.283 27.040  1.00 30.18 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -10.003 -12.862 25.509  1.00 31.60 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -10.293 -11.479 24.946  1.00 29.66 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -11.621 -11.036 24.811  1.00 28.36 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -9.232  -10.622 24.593  1.00 29.44 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -11.888 -9.742  24.324  1.00 29.62 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -9.503  -9.326  24.111  1.00 29.13 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -10.828 -8.888  23.976  1.00 30.69 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -10.787 -14.491 28.775  1.00 29.84 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -11.294 -15.787 29.249  1.00 33.68 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -12.822 -15.734 29.346  1.00 32.96 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -13.366 -15.685 30.440  1.00 31.15 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -10.649 -16.215 30.583  1.00 32.39 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -9.279  -16.887 30.418  1.00 28.91 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -8.867  -17.514 31.761  1.00 27.35 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -7.593  -18.256 31.670  1.00 26.03 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -7.064  -19.030 32.604  1.00 24.35 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -7.644  -19.209 33.759  1.00 22.81 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -5.932  -19.643 32.399  1.00 23.56 16  A 1 
ATOM 136  N N   . THR A 1 17  ? -13.499 -15.763 28.205  1.00 29.19 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -14.887 -16.247 28.107  1.00 33.40 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -15.049 -17.055 26.814  1.00 33.06 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -14.639 -16.597 25.748  1.00 30.65 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -15.947 -15.129 28.163  1.00 30.97 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -15.573 -14.021 27.395  1.00 27.36 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -16.191 -14.632 29.589  1.00 28.23 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? -15.590 -18.275 26.873  1.00 30.74 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? -15.756 -19.119 25.702  1.00 34.29 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? -17.168 -18.927 25.152  1.00 35.16 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? -18.086 -19.576 25.633  1.00 34.17 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? -15.516 -20.536 26.233  1.00 33.03 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? -16.080 -20.485 27.661  1.00 33.72 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? -15.980 -19.010 28.068  1.00 38.29 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? -17.351 -18.049 24.140  1.00 29.20 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? -18.475 -18.188 23.199  1.00 32.77 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? -18.268 -17.254 21.988  1.00 33.77 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? -18.047 -16.064 22.154  1.00 32.69 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? -19.850 -17.929 23.875  1.00 30.63 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? -20.829 -19.125 23.697  1.00 27.63 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? -20.707 -20.149 24.815  1.00 25.55 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? -22.275 -18.641 23.666  1.00 29.35 19  A 1 
ATOM 158  N N   . MET A 1 20  ? -18.406 -17.826 20.802  1.00 27.67 20  A 1 
ATOM 159  C CA  . MET A 1 20  ? -18.413 -17.276 19.432  1.00 31.33 20  A 1 
ATOM 160  C C   . MET A 1 20  ? -17.160 -17.584 18.598  1.00 32.29 20  A 1 
ATOM 161  O O   . MET A 1 20  ? -16.260 -16.782 18.381  1.00 31.91 20  A 1 
ATOM 162  C CB  . MET A 1 20  ? -18.878 -15.809 19.332  1.00 30.88 20  A 1 
ATOM 163  C CG  . MET A 1 20  ? -20.369 -15.684 19.680  1.00 28.29 20  A 1 
ATOM 164  S SD  . MET A 1 20  ? -21.050 -14.050 19.352  1.00 26.71 20  A 1 
ATOM 165  C CE  . MET A 1 20  ? -22.814 -14.438 19.387  1.00 25.60 20  A 1 
ATOM 166  N N   . ARG A 1 21  ? -17.168 -18.795 18.027  1.00 30.25 21  A 1 
ATOM 167  C CA  . ARG A 1 21  ? -16.383 -19.158 16.841  1.00 34.12 21  A 1 
ATOM 168  C C   . ARG A 1 21  ? -17.003 -18.475 15.610  1.00 33.47 21  A 1 
ATOM 169  O O   . ARG A 1 21  ? -17.744 -19.106 14.863  1.00 32.85 21  A 1 
ATOM 170  C CB  . ARG A 1 21  ? -16.360 -20.691 16.666  1.00 33.10 21  A 1 
ATOM 171  C CG  . ARG A 1 21  ? -15.439 -21.440 17.641  1.00 29.51 21  A 1 
ATOM 172  C CD  . ARG A 1 21  ? -15.514 -22.948 17.343  1.00 28.33 21  A 1 
ATOM 173  N NE  . ARG A 1 21  ? -14.532 -23.731 18.125  1.00 27.24 21  A 1 
ATOM 174  C CZ  . ARG A 1 21  ? -14.368 -25.045 18.089  1.00 26.08 21  A 1 
ATOM 175  N NH1 . ARG A 1 21  ? -15.106 -25.816 17.343  1.00 23.81 21  A 1 
ATOM 176  N NH2 . ARG A 1 21  ? -13.445 -25.618 18.810  1.00 25.06 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -16.709 -17.207 15.397  1.00 34.83 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -17.044 -16.476 14.169  1.00 41.08 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -15.769 -16.107 13.389  1.00 41.90 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -14.660 -16.145 13.931  1.00 39.64 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -17.922 -15.254 14.492  1.00 38.65 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -17.159 -14.258 15.139  1.00 34.94 22  A 1 
ATOM 183  N N   . ARG A 1 23  ? -15.910 -15.755 12.111  1.00 33.61 23  A 1 
ATOM 184  C CA  . ARG A 1 23  ? -14.818 -15.339 11.198  1.00 39.99 23  A 1 
ATOM 185  C C   . ARG A 1 23  ? -13.905 -14.247 11.795  1.00 39.55 23  A 1 
ATOM 186  O O   . ARG A 1 23  ? -12.710 -14.253 11.521  1.00 38.62 23  A 1 
ATOM 187  C CB  . ARG A 1 23  ? -15.418 -14.856 9.857   1.00 39.37 23  A 1 
ATOM 188  C CG  . ARG A 1 23  ? -15.562 -15.962 8.795   1.00 35.47 23  A 1 
ATOM 189  C CD  . ARG A 1 23  ? -16.194 -15.398 7.514   1.00 34.64 23  A 1 
ATOM 190  N NE  . ARG A 1 23  ? -16.148 -16.340 6.373   1.00 31.03 23  A 1 
ATOM 191  C CZ  . ARG A 1 23  ? -16.616 -16.113 5.149   1.00 29.68 23  A 1 
ATOM 192  N NH1 . ARG A 1 23  ? -17.243 -15.014 4.836   1.00 26.91 23  A 1 
ATOM 193  N NH2 . ARG A 1 23  ? -16.456 -16.993 4.197   1.00 27.44 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? -14.445 -13.385 12.653  1.00 33.81 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? -13.717 -12.327 13.367  1.00 37.41 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? -12.625 -12.863 14.311  1.00 36.81 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -11.530 -12.306 14.364  1.00 36.22 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -14.755 -11.488 14.138  1.00 36.47 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -15.457 -10.450 13.242  1.00 33.23 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -16.886 -10.193 13.696  1.00 32.35 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -14.680 -9.133  13.268  1.00 37.71 24  A 1 
ATOM 202  N N   . ALA A 1 25  ? -12.873 -13.984 15.006  1.00 38.33 25  A 1 
ATOM 203  C CA  . ALA A 1 25  ? -11.879 -14.582 15.899  1.00 40.15 25  A 1 
ATOM 204  C C   . ALA A 1 25  ? -10.665 -15.145 15.131  1.00 40.09 25  A 1 
ATOM 205  O O   . ALA A 1 25  ? -9.540  -15.056 15.612  1.00 39.32 25  A 1 
ATOM 206  C CB  . ALA A 1 25  ? -12.568 -15.652 16.757  1.00 39.12 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -10.863 -15.662 13.913  1.00 41.11 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -9.764  -16.134 13.049  1.00 46.03 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -8.892  -14.985 12.535  1.00 45.72 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -7.680  -15.144 12.478  1.00 44.14 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -10.304 -16.967 11.878  1.00 45.25 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -10.744 -18.376 12.304  1.00 42.64 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -11.137 -19.201 11.069  1.00 40.33 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -11.491 -20.641 11.450  1.00 37.64 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -11.805 -21.454 10.241  1.00 31.93 26  A 1 
ATOM 216  N N   . SER A 1 27  ? -9.489  -13.839 12.215  1.00 41.65 27  A 1 
ATOM 217  C CA  . SER A 1 27  ? -8.766  -12.635 11.781  1.00 46.53 27  A 1 
ATOM 218  C C   . SER A 1 27  ? -7.863  -12.083 12.897  1.00 47.30 27  A 1 
ATOM 219  O O   . SER A 1 27  ? -6.687  -11.816 12.674  1.00 45.19 27  A 1 
ATOM 220  C CB  . SER A 1 27  ? -9.784  -11.593 11.306  1.00 44.49 27  A 1 
ATOM 221  O OG  . SER A 1 27  ? -9.133  -10.430 10.856  1.00 38.79 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? -8.368  -12.021 14.125  1.00 35.91 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? -7.596  -11.569 15.289  1.00 39.60 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? -6.445  -12.524 15.646  1.00 39.76 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? -5.332  -12.079 15.926  1.00 38.49 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? -8.545  -11.356 16.479  1.00 37.71 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? -8.443  -9.968  17.084  1.00 36.82 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? -7.563  -9.719  18.152  1.00 34.45 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? -9.231  -8.920  16.565  1.00 36.40 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? -7.471  -8.427  18.704  1.00 35.61 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? -9.135  -7.628  17.116  1.00 34.94 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? -8.257  -7.380  18.187  1.00 37.59 28  A 1 
ATOM 233  N N   . TYR A 1 29  ? -6.683  -13.839 15.586  1.00 41.09 29  A 1 
ATOM 234  C CA  . TYR A 1 29  ? -5.630  -14.843 15.785  1.00 42.95 29  A 1 
ATOM 235  C C   . TYR A 1 29  ? -4.567  -14.801 14.684  1.00 43.70 29  A 1 
ATOM 236  O O   . TYR A 1 29  ? -3.388  -14.936 14.992  1.00 41.94 29  A 1 
ATOM 237  C CB  . TYR A 1 29  ? -6.239  -16.248 15.912  1.00 41.83 29  A 1 
ATOM 238  C CG  . TYR A 1 29  ? -6.293  -16.750 17.345  1.00 39.34 29  A 1 
ATOM 239  C CD1 . TYR A 1 29  ? -5.203  -17.475 17.871  1.00 37.06 29  A 1 
ATOM 240  C CD2 . TYR A 1 29  ? -7.414  -16.491 18.156  1.00 37.58 29  A 1 
ATOM 241  C CE1 . TYR A 1 29  ? -5.235  -17.944 19.200  1.00 34.69 29  A 1 
ATOM 242  C CE2 . TYR A 1 29  ? -7.451  -16.953 19.488  1.00 34.06 29  A 1 
ATOM 243  C CZ  . TYR A 1 29  ? -6.362  -17.683 20.009  1.00 37.15 29  A 1 
ATOM 244  O OH  . TYR A 1 29  ? -6.393  -18.141 21.293  1.00 35.06 29  A 1 
ATOM 245  N N   . GLY A 1 30  ? -4.953  -14.560 13.426  1.00 44.90 30  A 1 
ATOM 246  C CA  . GLY A 1 30  ? -4.014  -14.415 12.311  1.00 47.73 30  A 1 
ATOM 247  C C   . GLY A 1 30  ? -3.065  -13.227 12.477  1.00 48.02 30  A 1 
ATOM 248  O O   . GLY A 1 30  ? -1.875  -13.344 12.188  1.00 46.54 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? -3.559  -12.113 13.014  1.00 39.48 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? -2.733  -10.936 13.342  1.00 42.06 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? -1.747  -11.256 14.475  1.00 42.25 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? -0.562  -10.953 14.353  1.00 41.09 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? -3.630  -9.723  13.660  1.00 40.22 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? -2.830  -8.497  14.125  1.00 35.50 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? -4.428  -9.289  12.417  1.00 37.75 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? -2.185  -11.923 15.537  1.00 37.76 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? -1.318  -12.304 16.671  1.00 40.63 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? -0.257  -13.344 16.259  1.00 41.86 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? 0.905   -13.222 16.647  1.00 41.29 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? -2.182  -12.792 17.860  1.00 39.83 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? -3.014  -11.615 18.425  1.00 36.43 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? -1.315  -13.414 18.977  1.00 37.61 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? -4.084  -12.033 19.443  1.00 36.34 32  A 1 
ATOM 264  N N   . GLU A 1 33  ? -0.622  -14.345 15.464  1.00 40.63 33  A 1 
ATOM 265  C CA  . GLU A 1 33  ? 0.312   -15.344 14.910  1.00 45.76 33  A 1 
ATOM 266  C C   . GLU A 1 33  ? 1.329   -14.698 13.957  1.00 45.84 33  A 1 
ATOM 267  O O   . GLU A 1 33  ? 2.511   -15.032 13.999  1.00 45.59 33  A 1 
ATOM 268  C CB  . GLU A 1 33  ? -0.488  -16.431 14.171  1.00 45.81 33  A 1 
ATOM 269  C CG  . GLU A 1 33  ? -1.127  -17.475 15.107  1.00 41.78 33  A 1 
ATOM 270  C CD  . GLU A 1 33  ? -0.155  -18.575 15.567  1.00 39.28 33  A 1 
ATOM 271  O OE1 . GLU A 1 33  ? -0.170  -18.881 16.784  1.00 37.15 33  A 1 
ATOM 272  O OE2 . GLU A 1 33  ? 0.572   -19.112 14.702  1.00 41.19 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? 0.912   -13.713 13.148  1.00 43.04 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? 1.821   -12.930 12.310  1.00 43.83 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? 2.861   -12.188 13.163  1.00 44.49 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? 4.055   -12.296 12.890  1.00 43.60 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? 1.009   -11.979 11.427  1.00 42.30 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? 1.850   -11.124 10.497  1.00 37.94 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? 2.092   -9.769  10.802  1.00 35.85 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? 2.396   -11.689 9.329   1.00 36.68 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? 2.866   -8.978  9.935   1.00 34.86 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? 3.177   -10.899 8.458   1.00 35.54 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? 3.411   -9.542  8.760   1.00 37.90 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? 4.163   -8.777  7.921   1.00 36.21 34  A 1 
ATOM 285  N N   . TYR A 1 35  ? 2.444   -11.539 14.250  1.00 40.13 35  A 1 
ATOM 286  C CA  . TYR A 1 35  ? 3.367   -10.891 15.189  1.00 42.91 35  A 1 
ATOM 287  C C   . TYR A 1 35  ? 4.328   -11.880 15.865  1.00 42.53 35  A 1 
ATOM 288  O O   . TYR A 1 35  ? 5.524   -11.599 15.942  1.00 41.50 35  A 1 
ATOM 289  C CB  . TYR A 1 35  ? 2.573   -10.125 16.246  1.00 41.65 35  A 1 
ATOM 290  C CG  . TYR A 1 35  ? 2.156   -8.741  15.794  1.00 39.51 35  A 1 
ATOM 291  C CD1 . TYR A 1 35  ? 3.140   -7.750  15.635  1.00 37.56 35  A 1 
ATOM 292  C CD2 . TYR A 1 35  ? 0.801   -8.444  15.574  1.00 37.75 35  A 1 
ATOM 293  C CE1 . TYR A 1 35  ? 2.761   -6.441  15.313  1.00 36.35 35  A 1 
ATOM 294  C CE2 . TYR A 1 35  ? 0.419   -7.132  15.255  1.00 35.24 35  A 1 
ATOM 295  C CZ  . TYR A 1 35  ? 1.398   -6.125  15.154  1.00 36.95 35  A 1 
ATOM 296  O OH  . TYR A 1 35  ? 1.024   -4.843  14.965  1.00 35.31 35  A 1 
ATOM 297  N N   . ARG A 1 36  ? 3.855   -13.049 16.291  1.00 37.68 36  A 1 
ATOM 298  C CA  . ARG A 1 36  ? 4.726   -14.103 16.836  1.00 42.55 36  A 1 
ATOM 299  C C   . ARG A 1 36  ? 5.739   -14.596 15.805  1.00 43.01 36  A 1 
ATOM 300  O O   . ARG A 1 36  ? 6.911   -14.751 16.136  1.00 41.79 36  A 1 
ATOM 301  C CB  . ARG A 1 36  ? 3.888   -15.278 17.351  1.00 41.23 36  A 1 
ATOM 302  C CG  . ARG A 1 36  ? 3.320   -14.981 18.738  1.00 35.95 36  A 1 
ATOM 303  C CD  . ARG A 1 36  ? 2.519   -16.199 19.206  1.00 34.89 36  A 1 
ATOM 304  N NE  . ARG A 1 36  ? 2.131   -16.076 20.621  1.00 32.71 36  A 1 
ATOM 305  C CZ  . ARG A 1 36  ? 1.374   -16.927 21.281  1.00 30.08 36  A 1 
ATOM 306  N NH1 . ARG A 1 36  ? 0.856   -17.972 20.695  1.00 28.33 36  A 1 
ATOM 307  N NH2 . ARG A 1 36  ? 1.132   -16.745 22.551  1.00 28.61 36  A 1 
ATOM 308  N N   . SER A 1 37  ? 5.325   -14.763 14.553  1.00 41.73 37  A 1 
ATOM 309  C CA  . SER A 1 37  ? 6.240   -15.164 13.477  1.00 46.05 37  A 1 
ATOM 310  C C   . SER A 1 37  ? 7.339   -14.124 13.207  1.00 46.78 37  A 1 
ATOM 311  O O   . SER A 1 37  ? 8.459   -14.493 12.865  1.00 45.70 37  A 1 
ATOM 312  C CB  . SER A 1 37  ? 5.456   -15.496 12.202  1.00 45.01 37  A 1 
ATOM 313  O OG  . SER A 1 37  ? 5.087   -14.353 11.462  1.00 38.55 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? 7.049   -12.832 13.415  1.00 39.32 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? 8.025   -11.744 13.297  1.00 42.12 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? 9.012   -11.701 14.477  1.00 41.36 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? 10.173  -11.337 14.284  1.00 40.64 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? 7.279   -10.405 13.166  1.00 40.99 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? 6.552   -10.179 11.828  1.00 38.38 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? 5.729   -8.893  11.928  1.00 36.01 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? 7.523   -10.034 10.655  1.00 38.62 38  A 1 
ATOM 322  N N   . GLU A 1 39  ? 8.591   -12.083 15.677  1.00 35.79 39  A 1 
ATOM 323  C CA  . GLU A 1 39  ? 9.492   -12.227 16.830  1.00 38.73 39  A 1 
ATOM 324  C C   . GLU A 1 39  ? 10.394  -13.466 16.692  1.00 39.31 39  A 1 
ATOM 325  O O   . GLU A 1 39  ? 11.604  -13.364 16.909  1.00 37.91 39  A 1 
ATOM 326  C CB  . GLU A 1 39  ? 8.702   -12.244 18.148  1.00 38.35 39  A 1 
ATOM 327  C CG  . GLU A 1 39  ? 8.175   -10.845 18.520  1.00 33.50 39  A 1 
ATOM 328  C CD  . GLU A 1 39  ? 7.577   -10.770 19.937  1.00 30.23 39  A 1 
ATOM 329  O OE1 . GLU A 1 39  ? 7.591   -9.655  20.506  1.00 28.52 39  A 1 
ATOM 330  O OE2 . GLU A 1 39  ? 7.112   -11.818 20.455  1.00 32.64 39  A 1 
ATOM 331  N N   . ASP A 1 40  ? 9.866   -14.590 16.216  1.00 38.11 40  A 1 
ATOM 332  C CA  . ASP A 1 40  ? 10.639  -15.820 15.981  1.00 41.13 40  A 1 
ATOM 333  C C   . ASP A 1 40  ? 11.658  -15.674 14.836  1.00 40.57 40  A 1 
ATOM 334  O O   . ASP A 1 40  ? 12.728  -16.294 14.860  1.00 39.55 40  A 1 
ATOM 335  C CB  . ASP A 1 40  ? 9.680   -16.996 15.714  1.00 39.97 40  A 1 
ATOM 336  C CG  . ASP A 1 40  ? 9.072   -17.619 16.982  1.00 34.18 40  A 1 
ATOM 337  O OD1 . ASP A 1 40  ? 9.686   -17.481 18.066  1.00 32.73 40  A 1 
ATOM 338  O OD2 . ASP A 1 40  ? 8.034   -18.303 16.842  1.00 33.58 40  A 1 
ATOM 339  N N   . THR A 1 41  ? 11.402  -14.810 13.853  1.00 38.04 41  A 1 
ATOM 340  C CA  . THR A 1 41  ? 12.378  -14.503 12.780  1.00 39.81 41  A 1 
ATOM 341  C C   . THR A 1 41  ? 13.541  -13.615 13.236  1.00 39.09 41  A 1 
ATOM 342  O O   . THR A 1 41  ? 14.592  -13.615 12.586  1.00 37.98 41  A 1 
ATOM 343  C CB  . THR A 1 41  ? 11.735  -13.918 11.504  1.00 39.23 41  A 1 
ATOM 344  O OG1 . THR A 1 41  ? 10.458  -13.393 11.714  1.00 35.63 41  A 1 
ATOM 345  C CG2 . THR A 1 41  ? 11.603  -14.974 10.409  1.00 35.55 41  A 1 
ATOM 346  N N   . LYS A 1 42  ? 13.435  -12.925 14.373  1.00 31.85 42  A 1 
ATOM 347  C CA  . LYS A 1 42  ? 14.557  -12.155 14.951  1.00 34.35 42  A 1 
ATOM 348  C C   . LYS A 1 42  ? 15.685  -13.030 15.522  1.00 33.51 42  A 1 
ATOM 349  O O   . LYS A 1 42  ? 16.792  -12.531 15.722  1.00 32.22 42  A 1 
ATOM 350  C CB  . LYS A 1 42  ? 14.042  -11.133 15.979  1.00 34.11 42  A 1 
ATOM 351  C CG  . LYS A 1 42  ? 13.504  -9.870  15.289  1.00 30.71 42  A 1 
ATOM 352  C CD  . LYS A 1 42  ? 13.034  -8.829  16.316  1.00 28.90 42  A 1 
ATOM 353  C CE  . LYS A 1 42  ? 12.572  -7.560  15.593  1.00 25.78 42  A 1 
ATOM 354  N NZ  . LYS A 1 42  ? 12.036  -6.545  16.541  1.00 24.69 42  A 1 
ATOM 355  N N   . VAL A 1 43  ? 15.474  -14.332 15.711  1.00 28.02 43  A 1 
ATOM 356  C CA  . VAL A 1 43  ? 16.495  -15.273 16.211  1.00 29.02 43  A 1 
ATOM 357  C C   . VAL A 1 43  ? 16.775  -16.376 15.190  1.00 30.11 43  A 1 
ATOM 358  O O   . VAL A 1 43  ? 16.603  -17.555 15.458  1.00 28.55 43  A 1 
ATOM 359  C CB  . VAL A 1 43  ? 16.159  -15.804 17.627  1.00 26.68 43  A 1 
ATOM 360  C CG1 . VAL A 1 43  ? 17.358  -16.529 18.252  1.00 22.50 43  A 1 
ATOM 361  C CG2 . VAL A 1 43  ? 15.790  -14.668 18.589  1.00 23.38 43  A 1 
ATOM 362  N N   . ARG A 1 44  ? 17.238  -16.011 13.992  1.00 23.11 44  A 1 
ATOM 363  C CA  . ARG A 1 44  ? 18.057  -16.876 13.114  1.00 26.51 44  A 1 
ATOM 364  C C   . ARG A 1 44  ? 18.513  -16.142 11.849  1.00 27.21 44  A 1 
ATOM 365  O O   . ARG A 1 44  ? 18.192  -16.523 10.724  1.00 26.63 44  A 1 
ATOM 366  C CB  . ARG A 1 44  ? 17.355  -18.213 12.787  1.00 25.39 44  A 1 
ATOM 367  C CG  . ARG A 1 44  ? 18.040  -19.391 13.515  1.00 22.36 44  A 1 
ATOM 368  C CD  . ARG A 1 44  ? 17.195  -20.658 13.362  1.00 21.57 44  A 1 
ATOM 369  N NE  . ARG A 1 44  ? 17.867  -21.834 13.968  1.00 19.21 44  A 1 
ATOM 370  C CZ  . ARG A 1 44  ? 17.423  -23.081 13.936  1.00 18.59 44  A 1 
ATOM 371  N NH1 . ARG A 1 44  ? 16.322  -23.402 13.319  1.00 17.28 44  A 1 
ATOM 372  N NH2 . ARG A 1 44  ? 18.082  -24.040 14.524  1.00 16.96 44  A 1 
ATOM 373  N N   . THR A 1 45  ? 19.372  -15.157 12.006  1.00 26.67 45  A 1 
ATOM 374  C CA  . THR A 1 45  ? 20.260  -14.755 10.904  1.00 27.72 45  A 1 
ATOM 375  C C   . THR A 1 45  ? 21.372  -15.791 10.744  1.00 28.27 45  A 1 
ATOM 376  O O   . THR A 1 45  ? 22.528  -15.581 11.093  1.00 26.74 45  A 1 
ATOM 377  C CB  . THR A 1 45  ? 20.800  -13.320 11.069  1.00 26.22 45  A 1 
ATOM 378  O OG1 . THR A 1 45  ? 21.078  -13.044 12.420  1.00 23.65 45  A 1 
ATOM 379  C CG2 . THR A 1 45  ? 19.790  -12.282 10.587  1.00 23.33 45  A 1 
ATOM 380  N N   . LYS A 1 46  ? 21.026  -16.960 10.196  1.00 25.43 46  A 1 
ATOM 381  C CA  . LYS A 1 46  ? 22.026  -17.759 9.482   1.00 28.10 46  A 1 
ATOM 382  C C   . LYS A 1 46  ? 22.395  -16.950 8.241   1.00 28.52 46  A 1 
ATOM 383  O O   . LYS A 1 46  ? 21.574  -16.797 7.338   1.00 26.91 46  A 1 
ATOM 384  C CB  . LYS A 1 46  ? 21.509  -19.165 9.119   1.00 26.09 46  A 1 
ATOM 385  C CG  . LYS A 1 46  ? 22.012  -20.236 10.107  1.00 23.14 46  A 1 
ATOM 386  C CD  . LYS A 1 46  ? 21.593  -21.644 9.662   1.00 21.01 46  A 1 
ATOM 387  C CE  . LYS A 1 46  ? 22.185  -22.713 10.593  1.00 18.28 46  A 1 
ATOM 388  N NZ  . LYS A 1 46  ? 21.866  -24.089 10.140  1.00 17.08 46  A 1 
ATOM 389  N N   . ARG A 1 47  ? 23.625  -16.440 8.206   1.00 29.47 47  A 1 
ATOM 390  C CA  . ARG A 1 47  ? 24.275  -15.984 6.973   1.00 32.34 47  A 1 
ATOM 391  C C   . ARG A 1 47  ? 24.289  -17.165 5.999   1.00 32.57 47  A 1 
ATOM 392  O O   . ARG A 1 47  ? 25.200  -17.987 6.030   1.00 31.26 47  A 1 
ATOM 393  C CB  . ARG A 1 47  ? 25.718  -15.510 7.261   1.00 30.81 47  A 1 
ATOM 394  C CG  . ARG A 1 47  ? 25.832  -14.096 7.850   1.00 26.78 47  A 1 
ATOM 395  C CD  . ARG A 1 47  ? 27.318  -13.765 8.081   1.00 24.87 47  A 1 
ATOM 396  N NE  . ARG A 1 47  ? 27.530  -12.362 8.499   1.00 22.28 47  A 1 
ATOM 397  C CZ  . ARG A 1 47  ? 28.687  -11.810 8.842   1.00 20.39 47  A 1 
ATOM 398  N NH1 . ARG A 1 47  ? 29.800  -12.494 8.876   1.00 19.87 47  A 1 
ATOM 399  N NH2 . ARG A 1 47  ? 28.750  -10.548 9.163   1.00 19.35 47  A 1 
ATOM 400  N N   . ILE A 1 48  ? 23.258  -17.272 5.175   1.00 30.84 48  A 1 
ATOM 401  C CA  . ILE A 1 48  ? 23.331  -18.074 3.957   1.00 32.24 48  A 1 
ATOM 402  C C   . ILE A 1 48  ? 23.994  -17.148 2.945   1.00 32.58 48  A 1 
ATOM 403  O O   . ILE A 1 48  ? 23.408  -16.145 2.547   1.00 31.42 48  A 1 
ATOM 404  C CB  . ILE A 1 48  ? 21.941  -18.596 3.525   1.00 30.17 48  A 1 
ATOM 405  C CG1 . ILE A 1 48  ? 21.325  -19.465 4.655   1.00 27.73 48  A 1 
ATOM 406  C CG2 . ILE A 1 48  ? 22.086  -19.407 2.226   1.00 28.40 48  A 1 
ATOM 407  C CD1 . ILE A 1 48  ? 19.902  -19.968 4.365   1.00 26.77 48  A 1 
ATOM 408  N N   . GLY A 1 49  ? 25.244  -17.435 2.611   1.00 38.29 49  A 1 
ATOM 409  C CA  . GLY A 1 49  ? 26.009  -16.735 1.579   1.00 42.08 49  A 1 
ATOM 410  C C   . GLY A 1 49  ? 25.425  -16.987 0.187   1.00 44.21 49  A 1 
ATOM 411  O O   . GLY A 1 49  ? 26.038  -17.663 -0.624  1.00 41.88 49  A 1 
ATOM 412  N N   . GLY A 1 50  ? 24.218  -16.480 -0.076  1.00 48.03 50  A 1 
ATOM 413  C CA  . GLY A 1 50  ? 23.636  -16.379 -1.404  1.00 52.84 50  A 1 
ATOM 414  C C   . GLY A 1 50  ? 24.111  -15.081 -2.052  1.00 55.55 50  A 1 
ATOM 415  O O   . GLY A 1 50  ? 23.891  -14.001 -1.500  1.00 51.91 50  A 1 
ATOM 416  N N   . ARG A 1 51  ? 24.779  -15.166 -3.198  1.00 59.34 51  A 1 
ATOM 417  C CA  . ARG A 1 51  ? 25.130  -14.013 -4.037  1.00 67.84 51  A 1 
ATOM 418  C C   . ARG A 1 51  ? 23.834  -13.261 -4.370  1.00 71.70 51  A 1 
ATOM 419  O O   . ARG A 1 51  ? 22.918  -13.867 -4.923  1.00 66.38 51  A 1 
ATOM 420  C CB  . ARG A 1 51  ? 25.864  -14.544 -5.286  1.00 61.72 51  A 1 
ATOM 421  C CG  . ARG A 1 51  ? 26.601  -13.480 -6.106  1.00 53.08 51  A 1 
ATOM 422  C CD  . ARG A 1 51  ? 27.365  -14.164 -7.248  1.00 49.67 51  A 1 
ATOM 423  N NE  . ARG A 1 51  ? 28.216  -13.231 -8.009  1.00 42.75 51  A 1 
ATOM 424  C CZ  . ARG A 1 51  ? 29.034  -13.548 -9.002  1.00 35.71 51  A 1 
ATOM 425  N NH1 . ARG A 1 51  ? 29.163  -14.775 -9.430  1.00 34.29 51  A 1 
ATOM 426  N NH2 . ARG A 1 51  ? 29.746  -12.627 -9.593  1.00 34.33 51  A 1 
ATOM 427  N N   . ARG A 1 52  ? 23.725  -11.967 -3.997  1.00 70.14 52  A 1 
ATOM 428  C CA  . ARG A 1 52  ? 22.585  -11.117 -4.379  1.00 74.21 52  A 1 
ATOM 429  C C   . ARG A 1 52  ? 22.479  -11.145 -5.906  1.00 75.84 52  A 1 
ATOM 430  O O   . ARG A 1 52  ? 23.509  -11.020 -6.570  1.00 70.24 52  A 1 
ATOM 431  C CB  . ARG A 1 52  ? 22.763  -9.693  -3.811  1.00 69.33 52  A 1 
ATOM 432  C CG  . ARG A 1 52  ? 21.554  -8.770  -4.059  1.00 62.75 52  A 1 
ATOM 433  C CD  . ARG A 1 52  ? 21.735  -7.396  -3.401  1.00 60.15 52  A 1 
ATOM 434  N NE  . ARG A 1 52  ? 20.651  -6.451  -3.758  1.00 54.20 52  A 1 
ATOM 435  C CZ  . ARG A 1 52  ? 20.488  -5.211  -3.320  1.00 48.41 52  A 1 
ATOM 436  N NH1 . ARG A 1 52  ? 21.281  -4.677  -2.428  1.00 45.20 52  A 1 
ATOM 437  N NH2 . ARG A 1 52  ? 19.517  -4.465  -3.783  1.00 43.28 52  A 1 
ATOM 438  N N   . MET A 1 53  ? 21.281  -11.366 -6.438  1.00 72.41 53  A 1 
ATOM 439  C CA  . MET A 1 53  ? 21.047  -11.294 -7.882  1.00 79.72 53  A 1 
ATOM 440  C C   . MET A 1 53  ? 21.409  -9.901  -8.400  1.00 82.43 53  A 1 
ATOM 441  O O   . MET A 1 53  ? 21.248  -8.926  -7.663  1.00 78.03 53  A 1 
ATOM 442  C CB  . MET A 1 53  ? 19.587  -11.628 -8.226  1.00 76.61 53  A 1 
ATOM 443  C CG  . MET A 1 53  ? 19.239  -13.098 -7.967  1.00 72.78 53  A 1 
ATOM 444  S SD  . MET A 1 53  ? 17.591  -13.623 -8.526  1.00 71.13 53  A 1 
ATOM 445  C CE  . MET A 1 53  ? 16.536  -12.470 -7.603  1.00 59.76 53  A 1 
ATOM 446  N N   . SER A 1 54  ? 21.902  -9.808  -9.631  1.00 87.44 54  A 1 
ATOM 447  C CA  . SER A 1 54  ? 22.077  -8.503  -10.275 1.00 90.27 54  A 1 
ATOM 448  C C   . SER A 1 54  ? 20.714  -7.859  -10.546 1.00 92.23 54  A 1 
ATOM 449  O O   . SER A 1 54  ? 19.683  -8.541  -10.538 1.00 91.41 54  A 1 
ATOM 450  C CB  . SER A 1 54  ? 22.937  -8.609  -11.547 1.00 86.85 54  A 1 
ATOM 451  O OG  . SER A 1 54  ? 22.176  -8.896  -12.704 1.00 83.63 54  A 1 
ATOM 452  N N   . LEU A 1 55  ? 20.699  -6.552  -10.789 1.00 90.67 55  A 1 
ATOM 453  C CA  . LEU A 1 55  ? 19.475  -5.816  -11.086 1.00 92.57 55  A 1 
ATOM 454  C C   . LEU A 1 55  ? 18.775  -6.378  -12.333 1.00 94.22 55  A 1 
ATOM 455  O O   . LEU A 1 55  ? 17.568  -6.611  -12.316 1.00 93.48 55  A 1 
ATOM 456  C CB  . LEU A 1 55  ? 19.844  -4.332  -11.242 1.00 90.81 55  A 1 
ATOM 457  C CG  . LEU A 1 55  ? 18.632  -3.408  -11.427 1.00 86.08 55  A 1 
ATOM 458  C CD1 . LEU A 1 55  ? 17.690  -3.476  -10.221 1.00 81.94 55  A 1 
ATOM 459  C CD2 . LEU A 1 55  ? 19.121  -1.971  -11.584 1.00 83.42 55  A 1 
ATOM 460  N N   . GLU A 1 56  ? 19.553  -6.699  -13.357 1.00 92.16 56  A 1 
ATOM 461  C CA  . GLU A 1 56  ? 19.081  -7.293  -14.605 1.00 92.89 56  A 1 
ATOM 462  C C   . GLU A 1 56  ? 18.477  -8.678  -14.362 1.00 94.16 56  A 1 
ATOM 463  O O   . GLU A 1 56  ? 17.401  -8.983  -14.864 1.00 93.56 56  A 1 
ATOM 464  C CB  . GLU A 1 56  ? 20.216  -7.418  -15.640 1.00 91.17 56  A 1 
ATOM 465  C CG  . GLU A 1 56  ? 21.005  -6.125  -15.932 1.00 75.69 56  A 1 
ATOM 466  C CD  . GLU A 1 56  ? 21.978  -5.726  -14.809 1.00 66.03 56  A 1 
ATOM 467  O OE1 . GLU A 1 56  ? 22.390  -4.557  -14.771 1.00 59.82 56  A 1 
ATOM 468  O OE2 . GLU A 1 56  ? 22.274  -6.590  -13.937 1.00 59.80 56  A 1 
ATOM 469  N N   . GLN A 1 57  ? 19.115  -9.503  -13.529 1.00 92.75 57  A 1 
ATOM 470  C CA  . GLN A 1 57  ? 18.591  -10.817 -13.166 1.00 92.91 57  A 1 
ATOM 471  C C   . GLN A 1 57  ? 17.254  -10.718 -12.422 1.00 94.29 57  A 1 
ATOM 472  O O   . GLN A 1 57  ? 16.356  -11.519 -12.667 1.00 93.96 57  A 1 
ATOM 473  C CB  . GLN A 1 57  ? 19.605  -11.560 -12.286 1.00 92.05 57  A 1 
ATOM 474  C CG  . GLN A 1 57  ? 20.830  -12.044 -13.067 1.00 87.46 57  A 1 
ATOM 475  C CD  . GLN A 1 57  ? 21.891  -12.663 -12.156 1.00 83.52 57  A 1 
ATOM 476  O OE1 . GLN A 1 57  ? 21.991  -12.419 -10.961 1.00 79.14 57  A 1 
ATOM 477  N NE2 . GLN A 1 57  ? 22.737  -13.512 -12.692 1.00 75.52 57  A 1 
ATOM 478  N N   . SER A 1 58  ? 17.115  -9.753  -11.512 1.00 93.15 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? 15.851  -9.503  -10.817 1.00 93.79 58  A 1 
ATOM 480  C C   . SER A 1 58  ? 14.766  -9.001  -11.773 1.00 94.92 58  A 1 
ATOM 481  O O   . SER A 1 58  ? 13.619  -9.433  -11.666 1.00 95.28 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? 16.056  -8.502  -9.679  1.00 93.78 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? 16.949  -9.024  -8.713  1.00 89.71 58  A 1 
ATOM 484  N N   . HIS A 1 59  ? 15.119  -8.162  -12.746 1.00 95.73 59  A 1 
ATOM 485  C CA  . HIS A 1 59  ? 14.181  -7.686  -13.759 1.00 96.21 59  A 1 
ATOM 486  C C   . HIS A 1 59  ? 13.729  -8.811  -14.704 1.00 96.63 59  A 1 
ATOM 487  O O   . HIS A 1 59  ? 12.531  -8.979  -14.921 1.00 96.80 59  A 1 
ATOM 488  C CB  . HIS A 1 59  ? 14.811  -6.515  -14.521 1.00 96.18 59  A 1 
ATOM 489  C CG  . HIS A 1 59  ? 13.870  -5.783  -15.450 1.00 96.09 59  A 1 
ATOM 490  N ND1 . HIS A 1 59  ? 14.259  -4.895  -16.440 1.00 84.33 59  A 1 
ATOM 491  C CD2 . HIS A 1 59  ? 12.498  -5.812  -15.457 1.00 86.73 59  A 1 
ATOM 492  C CE1 . HIS A 1 59  ? 13.151  -4.414  -17.016 1.00 89.30 59  A 1 
ATOM 493  N NE2 . HIS A 1 59  ? 12.057  -4.945  -16.455 1.00 90.49 59  A 1 
ATOM 494  N N   . GLU A 1 60  ? 14.641  -9.650  -15.181 1.00 96.54 60  A 1 
ATOM 495  C CA  . GLU A 1 60  ? 14.282  -10.829 -15.984 1.00 96.72 60  A 1 
ATOM 496  C C   . GLU A 1 60  ? 13.431  -11.828 -15.191 1.00 97.16 60  A 1 
ATOM 497  O O   . GLU A 1 60  ? 12.445  -12.360 -15.704 1.00 96.97 60  A 1 
ATOM 498  C CB  . GLU A 1 60  ? 15.548  -11.505 -16.534 1.00 96.45 60  A 1 
ATOM 499  C CG  . GLU A 1 60  ? 16.245  -10.675 -17.631 1.00 89.04 60  A 1 
ATOM 500  C CD  . GLU A 1 60  ? 15.281  -10.265 -18.757 1.00 86.93 60  A 1 
ATOM 501  O OE1 . GLU A 1 60  ? 15.177  -9.052  -19.070 1.00 78.53 60  A 1 
ATOM 502  O OE2 . GLU A 1 60  ? 14.556  -11.146 -19.254 1.00 79.80 60  A 1 
ATOM 503  N N   . LYS A 1 61  ? 13.733  -12.019 -13.909 1.00 96.06 61  A 1 
ATOM 504  C CA  . LYS A 1 61  ? 12.888  -12.836 -13.028 1.00 96.35 61  A 1 
ATOM 505  C C   . LYS A 1 61  ? 11.476  -12.255 -12.890 1.00 97.08 61  A 1 
ATOM 506  O O   . LYS A 1 61  ? 10.518  -13.023 -12.877 1.00 97.00 61  A 1 
ATOM 507  C CB  . LYS A 1 61  ? 13.582  -12.993 -11.671 1.00 96.05 61  A 1 
ATOM 508  C CG  . LYS A 1 61  ? 12.808  -13.939 -10.751 1.00 93.55 61  A 1 
ATOM 509  C CD  . LYS A 1 61  ? 13.534  -14.061 -9.414  1.00 89.88 61  A 1 
ATOM 510  C CE  . LYS A 1 61  ? 12.701  -14.920 -8.462  1.00 82.49 61  A 1 
ATOM 511  N NZ  . LYS A 1 61  ? 13.169  -14.745 -7.071  1.00 76.17 61  A 1 
ATOM 512  N N   . LEU A 1 62  ? 11.334  -10.937 -12.807 1.00 97.28 62  A 1 
ATOM 513  C CA  . LEU A 1 62  ? 10.020  -10.288 -12.794 1.00 97.82 62  A 1 
ATOM 514  C C   . LEU A 1 62  ? 9.239   -10.585 -14.079 1.00 98.16 62  A 1 
ATOM 515  O O   . LEU A 1 62  ? 8.079   -10.991 -13.997 1.00 98.23 62  A 1 
ATOM 516  C CB  . LEU A 1 62  ? 10.196  -8.777  -12.561 1.00 98.02 62  A 1 
ATOM 517  C CG  . LEU A 1 62  ? 8.896   -7.965  -12.660 1.00 97.60 62  A 1 
ATOM 518  C CD1 . LEU A 1 62  ? 7.880   -8.377  -11.596 1.00 96.83 62  A 1 
ATOM 519  C CD2 . LEU A 1 62  ? 9.200   -6.481  -12.486 1.00 96.90 62  A 1 
ATOM 520  N N   . LYS A 1 63  ? 9.873   -10.449 -15.248 1.00 98.26 63  A 1 
ATOM 521  C CA  . LYS A 1 63  ? 9.248   -10.773 -16.540 1.00 98.39 63  A 1 
ATOM 522  C C   . LYS A 1 63  ? 8.841   -12.242 -16.626 1.00 98.47 63  A 1 
ATOM 523  O O   . LYS A 1 63  ? 7.751   -12.547 -17.107 1.00 98.30 63  A 1 
ATOM 524  C CB  . LYS A 1 63  ? 10.205  -10.443 -17.691 1.00 98.30 63  A 1 
ATOM 525  C CG  . LYS A 1 63  ? 10.490  -8.942  -17.851 1.00 97.52 63  A 1 
ATOM 526  C CD  . LYS A 1 63  ? 11.544  -8.781  -18.946 1.00 95.92 63  A 1 
ATOM 527  C CE  . LYS A 1 63  ? 12.041  -7.343  -19.061 1.00 91.35 63  A 1 
ATOM 528  N NZ  . LYS A 1 63  ? 13.274  -7.313  -19.879 1.00 85.52 63  A 1 
ATOM 529  N N   . GLN A 1 64  ? 9.678   -13.146 -16.114 1.00 98.35 64  A 1 
ATOM 530  C CA  . GLN A 1 64  ? 9.347   -14.572 -16.062 1.00 98.34 64  A 1 
ATOM 531  C C   . GLN A 1 64  ? 8.130   -14.835 -15.169 1.00 98.37 64  A 1 
ATOM 532  O O   . GLN A 1 64  ? 7.197   -15.500 -15.602 1.00 98.13 64  A 1 
ATOM 533  C CB  . GLN A 1 64  ? 10.570  -15.383 -15.604 1.00 98.25 64  A 1 
ATOM 534  C CG  . GLN A 1 64  ? 10.316  -16.899 -15.708 1.00 93.32 64  A 1 
ATOM 535  C CD  . GLN A 1 64  ? 10.005  -17.342 -17.137 1.00 89.93 64  A 1 
ATOM 536  O OE1 . GLN A 1 64  ? 10.748  -17.056 -18.062 1.00 83.58 64  A 1 
ATOM 537  N NE2 . GLN A 1 64  ? 8.908   -18.022 -17.386 1.00 80.05 64  A 1 
ATOM 538  N N   . ILE A 1 65  ? 8.089   -14.253 -13.966 1.00 98.27 65  A 1 
ATOM 539  C CA  . ILE A 1 65  ? 6.931   -14.367 -13.063 1.00 98.26 65  A 1 
ATOM 540  C C   . ILE A 1 65  ? 5.654   -13.891 -13.767 1.00 98.41 65  A 1 
ATOM 541  O O   . ILE A 1 65  ? 4.632   -14.569 -13.711 1.00 98.18 65  A 1 
ATOM 542  C CB  . ILE A 1 65  ? 7.183   -13.574 -11.756 1.00 98.20 65  A 1 
ATOM 543  C CG1 . ILE A 1 65  ? 8.264   -14.270 -10.901 1.00 97.68 65  A 1 
ATOM 544  C CG2 . ILE A 1 65  ? 5.896   -13.404 -10.922 1.00 97.66 65  A 1 
ATOM 545  C CD1 . ILE A 1 65  ? 8.894   -13.351 -9.852  1.00 96.20 65  A 1 
ATOM 546  N N   . LEU A 1 66  ? 5.705   -12.749 -14.447 1.00 98.49 66  A 1 
ATOM 547  C CA  . LEU A 1 66  ? 4.562   -12.207 -15.182 1.00 98.53 66  A 1 
ATOM 548  C C   . LEU A 1 66  ? 4.151   -13.120 -16.345 1.00 98.50 66  A 1 
ATOM 549  O O   . LEU A 1 66  ? 2.962   -13.378 -16.533 1.00 98.31 66  A 1 
ATOM 550  C CB  . LEU A 1 66  ? 4.916   -10.793 -15.668 1.00 98.57 66  A 1 
ATOM 551  C CG  . LEU A 1 66  ? 5.043   -9.765  -14.526 1.00 98.39 66  A 1 
ATOM 552  C CD1 . LEU A 1 66  ? 5.728   -8.506  -15.042 1.00 97.79 66  A 1 
ATOM 553  C CD2 . LEU A 1 66  ? 3.673   -9.385  -13.953 1.00 97.74 66  A 1 
ATOM 554  N N   . THR A 1 67  ? 5.127   -13.670 -17.070 1.00 98.55 67  A 1 
ATOM 555  C CA  . THR A 1 67  ? 4.882   -14.642 -18.150 1.00 98.52 67  A 1 
ATOM 556  C C   . THR A 1 67  ? 4.169   -15.888 -17.625 1.00 98.49 67  A 1 
ATOM 557  O O   . THR A 1 67  ? 3.184   -16.325 -18.218 1.00 98.08 67  A 1 
ATOM 558  C CB  . THR A 1 67  ? 6.197   -15.038 -18.839 1.00 98.32 67  A 1 
ATOM 559  O OG1 . THR A 1 67  ? 6.828   -13.895 -19.358 1.00 95.04 67  A 1 
ATOM 560  C CG2 . THR A 1 67  ? 5.983   -15.998 -20.012 1.00 94.13 67  A 1 
ATOM 561  N N   . ASP A 1 68  ? 4.616   -16.417 -16.484 1.00 98.29 68  A 1 
ATOM 562  C CA  . ASP A 1 68  ? 4.029   -17.603 -15.848 1.00 98.24 68  A 1 
ATOM 563  C C   . ASP A 1 68  ? 2.592   -17.343 -15.356 1.00 98.27 68  A 1 
ATOM 564  O O   . ASP A 1 68  ? 1.756   -18.244 -15.389 1.00 97.54 68  A 1 
ATOM 565  C CB  . ASP A 1 68  ? 4.913   -18.055 -14.673 1.00 98.12 68  A 1 
ATOM 566  C CG  . ASP A 1 68  ? 6.323   -18.528 -15.057 1.00 97.35 68  A 1 
ATOM 567  O OD1 . ASP A 1 68  ? 6.575   -18.836 -16.243 1.00 94.67 68  A 1 
ATOM 568  O OD2 . ASP A 1 68  ? 7.176   -18.595 -14.139 1.00 95.01 68  A 1 
ATOM 569  N N   . LEU A 1 69  ? 2.281   -16.112 -14.941 1.00 98.12 69  A 1 
ATOM 570  C CA  . LEU A 1 69  ? 0.911   -15.703 -14.601 1.00 97.99 69  A 1 
ATOM 571  C C   . LEU A 1 69  ? 0.012   -15.644 -15.846 1.00 98.03 69  A 1 
ATOM 572  O O   . LEU A 1 69  ? -1.194  -15.883 -15.756 1.00 97.33 69  A 1 
ATOM 573  C CB  . LEU A 1 69  ? 0.923   -14.335 -13.882 1.00 97.93 69  A 1 
ATOM 574  C CG  . LEU A 1 69  ? 1.565   -14.336 -12.482 1.00 97.53 69  A 1 
ATOM 575  C CD1 . LEU A 1 69  ? 1.638   -12.905 -11.941 1.00 96.27 69  A 1 
ATOM 576  C CD2 . LEU A 1 69  ? 0.792   -15.188 -11.478 1.00 96.27 69  A 1 
ATOM 577  N N   . GLY A 1 70  ? 0.567   -15.333 -17.000 1.00 98.05 70  A 1 
ATOM 578  C CA  . GLY A 1 70  ? -0.138  -15.315 -18.282 1.00 98.00 70  A 1 
ATOM 579  C C   . GLY A 1 70  ? -1.091  -14.129 -18.478 1.00 98.31 70  A 1 
ATOM 580  O O   . GLY A 1 70  ? -1.119  -13.554 -19.567 1.00 96.98 70  A 1 
ATOM 581  N N   . SER A 1 71  ? -1.853  -13.731 -17.449 1.00 98.61 71  A 1 
ATOM 582  C CA  . SER A 1 71  ? -2.679  -12.518 -17.444 1.00 98.70 71  A 1 
ATOM 583  C C   . SER A 1 71  ? -2.803  -11.943 -16.035 1.00 98.74 71  A 1 
ATOM 584  O O   . SER A 1 71  ? -2.871  -12.697 -15.059 1.00 98.39 71  A 1 
ATOM 585  C CB  . SER A 1 71  ? -4.065  -12.785 -18.038 1.00 98.37 71  A 1 
ATOM 586  O OG  . SER A 1 71  ? -4.800  -13.719 -17.264 1.00 97.98 71  A 1 
ATOM 587  N N   . VAL A 1 72  ? -2.832  -10.608 -15.913 1.00 98.71 72  A 1 
ATOM 588  C CA  . VAL A 1 72  ? -2.817  -9.948  -14.604 1.00 98.73 72  A 1 
ATOM 589  C C   . VAL A 1 72  ? -3.598  -8.634  -14.590 1.00 98.82 72  A 1 
ATOM 590  O O   . VAL A 1 72  ? -3.429  -7.785  -15.463 1.00 98.61 72  A 1 
ATOM 591  C CB  . VAL A 1 72  ? -1.366  -9.778  -14.112 1.00 98.01 72  A 1 
ATOM 592  C CG1 . VAL A 1 72  ? -0.535  -8.772  -14.923 1.00 90.62 72  A 1 
ATOM 593  C CG2 . VAL A 1 72  ? -1.315  -9.389  -12.638 1.00 91.78 72  A 1 
ATOM 594  N N   . ALA A 1 73  ? -4.414  -8.447  -13.557 1.00 98.80 73  A 1 
ATOM 595  C CA  . ALA A 1 73  ? -4.968  -7.148  -13.191 1.00 98.82 73  A 1 
ATOM 596  C C   . ALA A 1 73  ? -4.100  -6.528  -12.084 1.00 98.81 73  A 1 
ATOM 597  O O   . ALA A 1 73  ? -4.025  -7.050  -10.969 1.00 98.64 73  A 1 
ATOM 598  C CB  . ALA A 1 73  ? -6.433  -7.320  -12.777 1.00 98.73 73  A 1 
ATOM 599  N N   . VAL A 1 74  ? -3.421  -5.430  -12.398 1.00 98.79 74  A 1 
ATOM 600  C CA  . VAL A 1 74  ? -2.538  -4.736  -11.454 1.00 98.80 74  A 1 
ATOM 601  C C   . VAL A 1 74  ? -3.354  -3.758  -10.616 1.00 98.76 74  A 1 
ATOM 602  O O   . VAL A 1 74  ? -4.008  -2.869  -11.159 1.00 98.58 74  A 1 
ATOM 603  C CB  . VAL A 1 74  ? -1.373  -4.039  -12.182 1.00 98.72 74  A 1 
ATOM 604  C CG1 . VAL A 1 74  ? -0.454  -3.302  -11.196 1.00 98.26 74  A 1 
ATOM 605  C CG2 . VAL A 1 74  ? -0.516  -5.061  -12.943 1.00 98.13 74  A 1 
ATOM 606  N N   . ALA A 1 75  ? -3.282  -3.888  -9.290  1.00 98.57 75  A 1 
ATOM 607  C CA  . ALA A 1 75  ? -3.764  -2.878  -8.351  1.00 98.41 75  A 1 
ATOM 608  C C   . ALA A 1 75  ? -2.929  -1.598  -8.516  1.00 98.30 75  A 1 
ATOM 609  O O   . ALA A 1 75  ? -1.816  -1.481  -7.986  1.00 97.76 75  A 1 
ATOM 610  C CB  . ALA A 1 75  ? -3.685  -3.446  -6.924  1.00 98.09 75  A 1 
ATOM 611  N N   . PHE A 1 76  ? -3.442  -0.659  -9.307  1.00 98.34 76  A 1 
ATOM 612  C CA  . PHE A 1 76  ? -2.678  0.481   -9.792  1.00 98.29 76  A 1 
ATOM 613  C C   . PHE A 1 76  ? -3.011  1.758   -9.019  1.00 98.02 76  A 1 
ATOM 614  O O   . PHE A 1 76  ? -4.166  2.160   -8.923  1.00 97.17 76  A 1 
ATOM 615  C CB  . PHE A 1 76  ? -2.894  0.635   -11.305 1.00 98.27 76  A 1 
ATOM 616  C CG  . PHE A 1 76  ? -2.021  1.713   -11.920 1.00 98.41 76  A 1 
ATOM 617  C CD1 . PHE A 1 76  ? -2.593  2.717   -12.724 1.00 97.72 76  A 1 
ATOM 618  C CD2 . PHE A 1 76  ? -0.634  1.720   -11.680 1.00 97.84 76  A 1 
ATOM 619  C CE1 . PHE A 1 76  ? -1.783  3.718   -13.279 1.00 97.75 76  A 1 
ATOM 620  C CE2 . PHE A 1 76  ? 0.173   2.732   -12.224 1.00 97.56 76  A 1 
ATOM 621  C CZ  . PHE A 1 76  ? -0.401  3.731   -13.025 1.00 98.13 76  A 1 
ATOM 622  N N   . SER A 1 77  ? -1.981  2.387   -8.458  1.00 97.77 77  A 1 
ATOM 623  C CA  . SER A 1 77  ? -2.102  3.617   -7.658  1.00 97.30 77  A 1 
ATOM 624  C C   . SER A 1 77  ? -1.399  4.832   -8.276  1.00 97.11 77  A 1 
ATOM 625  O O   . SER A 1 77  ? -1.387  5.895   -7.666  1.00 95.70 77  A 1 
ATOM 626  C CB  . SER A 1 77  ? -1.571  3.368   -6.240  1.00 96.69 77  A 1 
ATOM 627  O OG  . SER A 1 77  ? -0.179  3.100   -6.258  1.00 95.40 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? -0.718  4.675   -9.409  1.00 97.01 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? 0.138   5.726   -9.979  1.00 96.97 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? 1.433   5.996   -9.197  1.00 97.20 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? 2.220   6.866   -9.566  1.00 95.94 78  A 1 
ATOM 632  N N   . GLY A 1 79  ? 1.685   5.265   -8.107  1.00 97.22 79  A 1 
ATOM 633  C CA  . GLY A 1 79  ? 2.952   5.312   -7.376  1.00 97.10 79  A 1 
ATOM 634  C C   . GLY A 1 79  ? 4.074   4.577   -8.112  1.00 97.61 79  A 1 
ATOM 635  O O   . GLY A 1 79  ? 3.818   3.731   -8.969  1.00 97.27 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? 5.323   4.853   -7.755  1.00 97.41 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? 6.514   4.320   -8.450  1.00 97.57 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? 6.499   2.793   -8.603  1.00 97.97 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? 6.742   2.297   -9.700  1.00 97.56 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? 7.809   4.827   -7.775  1.00 96.64 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? 7.937   4.455   -6.306  1.00 91.66 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? 9.076   4.333   -8.497  1.00 91.38 80  A 1 
ATOM 643  N N   . ASP A 1 81  ? 6.154   2.042   -7.549  1.00 97.59 81  A 1 
ATOM 644  C CA  . ASP A 1 81  ? 6.201   0.573   -7.587  1.00 97.80 81  A 1 
ATOM 645  C C   . ASP A 1 81  ? 5.093   0.001   -8.479  1.00 98.18 81  A 1 
ATOM 646  O O   . ASP A 1 81  ? 5.357   -0.843  -9.336  1.00 97.96 81  A 1 
ATOM 647  C CB  . ASP A 1 81  ? 6.086   -0.019  -6.170  1.00 97.26 81  A 1 
ATOM 648  C CG  . ASP A 1 81  ? 6.939   0.710   -5.144  1.00 96.00 81  A 1 
ATOM 649  O OD1 . ASP A 1 81  ? 8.135   0.993   -5.384  1.00 92.76 81  A 1 
ATOM 650  O OD2 . ASP A 1 81  ? 6.369   1.207   -4.146  1.00 91.68 81  A 1 
ATOM 651  N N   . SER A 1 82  ? 3.863   0.483   -8.318  1.00 97.88 82  A 1 
ATOM 652  C CA  . SER A 1 82  ? 2.733   0.020   -9.123  1.00 98.09 82  A 1 
ATOM 653  C C   . SER A 1 82  ? 2.866   0.433   -10.588 1.00 98.40 82  A 1 
ATOM 654  O O   . SER A 1 82  ? 2.465   -0.332  -11.457 1.00 98.23 82  A 1 
ATOM 655  C CB  . SER A 1 82  ? 1.397   0.496   -8.537  1.00 97.67 82  A 1 
ATOM 656  O OG  . SER A 1 82  ? 1.302   1.906   -8.514  1.00 96.27 82  A 1 
ATOM 657  N N   . THR A 1 83  ? 3.477   1.588   -10.875 1.00 98.31 83  A 1 
ATOM 658  C CA  . THR A 1 83  ? 3.749   2.036   -12.247 1.00 98.46 83  A 1 
ATOM 659  C C   . THR A 1 83  ? 4.792   1.151   -12.913 1.00 98.58 83  A 1 
ATOM 660  O O   . THR A 1 83  ? 4.568   0.676   -14.020 1.00 98.47 83  A 1 
ATOM 661  C CB  . THR A 1 83  ? 4.204   3.503   -12.283 1.00 98.32 83  A 1 
ATOM 662  O OG1 . THR A 1 83  ? 3.234   4.320   -11.680 1.00 96.96 83  A 1 
ATOM 663  C CG2 . THR A 1 83  ? 4.383   4.008   -13.710 1.00 96.90 83  A 1 
ATOM 664  N N   . PHE A 1 84  ? 5.900   0.861   -12.229 1.00 98.39 84  A 1 
ATOM 665  C CA  . PHE A 1 84  ? 6.928   -0.038  -12.750 1.00 98.45 84  A 1 
ATOM 666  C C   . PHE A 1 84  ? 6.390   -1.459  -12.976 1.00 98.57 84  A 1 
ATOM 667  O O   . PHE A 1 84  ? 6.643   -2.063  -14.021 1.00 98.50 84  A 1 
ATOM 668  C CB  . PHE A 1 84  ? 8.120   -0.047  -11.788 1.00 98.40 84  A 1 
ATOM 669  C CG  . PHE A 1 84  ? 9.209   -0.999  -12.228 1.00 98.39 84  A 1 
ATOM 670  C CD1 . PHE A 1 84  ? 9.402   -2.218  -11.551 1.00 97.73 84  A 1 
ATOM 671  C CD2 . PHE A 1 84  ? 9.986   -0.697  -13.359 1.00 97.94 84  A 1 
ATOM 672  C CE1 . PHE A 1 84  ? 10.367  -3.129  -12.008 1.00 97.60 84  A 1 
ATOM 673  C CE2 . PHE A 1 84  ? 10.949  -1.610  -13.817 1.00 97.49 84  A 1 
ATOM 674  C CZ  . PHE A 1 84  ? 11.138  -2.828  -13.144 1.00 97.86 84  A 1 
ATOM 675  N N   . LEU A 1 85  ? 5.613   -1.981  -12.023 1.00 98.55 85  A 1 
ATOM 676  C CA  . LEU A 1 85  ? 4.958   -3.282  -12.160 1.00 98.64 85  A 1 
ATOM 677  C C   . LEU A 1 85  ? 4.011   -3.308  -13.358 1.00 98.69 85  A 1 
ATOM 678  O O   . LEU A 1 85  ? 4.098   -4.222  -14.172 1.00 98.60 85  A 1 
ATOM 679  C CB  . LEU A 1 85  ? 4.219   -3.620  -10.855 1.00 98.61 85  A 1 
ATOM 680  C CG  . LEU A 1 85  ? 3.407   -4.929  -10.917 1.00 98.32 85  A 1 
ATOM 681  C CD1 . LEU A 1 85  ? 4.281   -6.142  -11.244 1.00 97.71 85  A 1 
ATOM 682  C CD2 . LEU A 1 85  ? 2.729   -5.173  -9.571  1.00 97.69 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? 3.130   -2.320  -13.475 1.00 98.67 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? 2.157   -2.235  -14.561 1.00 98.70 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? 2.843   -2.120  -15.921 1.00 98.69 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? 2.490   -2.859  -16.836 1.00 98.57 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? 1.221   -1.044  -14.300 1.00 98.68 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? 0.185   -0.817  -15.414 1.00 98.41 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? -0.766  -2.001  -15.570 1.00 97.78 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? -0.627  0.432   -15.087 1.00 97.88 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? 3.850   -1.250  -16.046 1.00 98.58 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? 4.618   -1.090  -17.284 1.00 98.52 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? 5.289   -2.397  -17.688 1.00 98.59 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? 5.097   -2.863  -18.805 1.00 98.40 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? 5.633   0.053   -17.115 1.00 98.35 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? 6.507   0.304   -18.353 1.00 97.25 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? 5.683   0.561   -19.618 1.00 95.23 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? 6.591   0.911   -20.794 1.00 92.60 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? 5.822   0.878   -22.061 1.00 88.18 87  A 1 
ATOM 700  N N   . THR A 1 88  ? 5.994   -3.039  -16.757 1.00 98.62 88  A 1 
ATOM 701  C CA  . THR A 1 88  ? 6.668   -4.319  -17.025 1.00 98.65 88  A 1 
ATOM 702  C C   . THR A 1 88  ? 5.660   -5.417  -17.381 1.00 98.68 88  A 1 
ATOM 703  O O   . THR A 1 88  ? 5.906   -6.213  -18.283 1.00 98.50 88  A 1 
ATOM 704  C CB  . THR A 1 88  ? 7.506   -4.767  -15.821 1.00 98.59 88  A 1 
ATOM 705  O OG1 . THR A 1 88  ? 8.377   -3.748  -15.394 1.00 97.01 88  A 1 
ATOM 706  C CG2 . THR A 1 88  ? 8.385   -5.974  -16.160 1.00 96.67 88  A 1 
ATOM 707  N N   . ALA A 1 89  ? 4.511   -5.462  -16.707 1.00 98.71 89  A 1 
ATOM 708  C CA  . ALA A 1 89  ? 3.453   -6.420  -17.005 1.00 98.72 89  A 1 
ATOM 709  C C   . ALA A 1 89  ? 2.873   -6.203  -18.406 1.00 98.67 89  A 1 
ATOM 710  O O   . ALA A 1 89  ? 2.741   -7.163  -19.160 1.00 98.48 89  A 1 
ATOM 711  C CB  . ALA A 1 89  ? 2.371   -6.329  -15.923 1.00 98.69 89  A 1 
ATOM 712  N N   . HIS A 1 90  ? 2.586   -4.962  -18.776 1.00 98.73 90  A 1 
ATOM 713  C CA  . HIS A 1 90  ? 2.056   -4.626  -20.095 1.00 98.64 90  A 1 
ATOM 714  C C   . HIS A 1 90  ? 3.069   -4.901  -21.213 1.00 98.57 90  A 1 
ATOM 715  O O   . HIS A 1 90  ? 2.719   -5.530  -22.206 1.00 98.08 90  A 1 
ATOM 716  C CB  . HIS A 1 90  ? 1.596   -3.169  -20.092 1.00 98.40 90  A 1 
ATOM 717  C CG  . HIS A 1 90  ? 0.948   -2.784  -21.392 1.00 97.46 90  A 1 
ATOM 718  N ND1 . HIS A 1 90  ? 1.551   -2.119  -22.432 1.00 83.44 90  A 1 
ATOM 719  C CD2 . HIS A 1 90  ? -0.338  -3.060  -21.771 1.00 86.84 90  A 1 
ATOM 720  C CE1 . HIS A 1 90  ? 0.647   -1.986  -23.414 1.00 88.46 90  A 1 
ATOM 721  N NE2 . HIS A 1 90  ? -0.520  -2.548  -23.056 1.00 90.93 90  A 1 
ATOM 722  N N   . ASP A 1 91  ? 4.342   -4.547  -21.024 1.00 98.45 91  A 1 
ATOM 723  C CA  . ASP A 1 91  ? 5.407   -4.848  -21.990 1.00 98.30 91  A 1 
ATOM 724  C C   . ASP A 1 91  ? 5.616   -6.362  -22.172 1.00 98.36 91  A 1 
ATOM 725  O O   . ASP A 1 91  ? 5.983   -6.819  -23.250 1.00 97.71 91  A 1 
ATOM 726  C CB  . ASP A 1 91  ? 6.721   -4.183  -21.535 1.00 98.01 91  A 1 
ATOM 727  C CG  . ASP A 1 91  ? 6.720   -2.650  -21.613 1.00 97.26 91  A 1 
ATOM 728  O OD1 . ASP A 1 91  ? 5.810   -2.049  -22.232 1.00 95.20 91  A 1 
ATOM 729  O OD2 . ASP A 1 91  ? 7.666   -2.033  -21.075 1.00 94.89 91  A 1 
ATOM 730  N N   . THR A 1 92  ? 5.355   -7.160  -21.132 1.00 98.37 92  A 1 
ATOM 731  C CA  . THR A 1 92  ? 5.505   -8.627  -21.162 1.00 98.42 92  A 1 
ATOM 732  C C   . THR A 1 92  ? 4.263   -9.335  -21.718 1.00 98.43 92  A 1 
ATOM 733  O O   . THR A 1 92  ? 4.382   -10.323 -22.442 1.00 97.78 92  A 1 
ATOM 734  C CB  . THR A 1 92  ? 5.815   -9.161  -19.754 1.00 98.22 92  A 1 
ATOM 735  O OG1 . THR A 1 92  ? 6.942   -8.516  -19.211 1.00 96.19 92  A 1 
ATOM 736  C CG2 . THR A 1 92  ? 6.129   -10.656 -19.731 1.00 95.61 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? 3.073   -8.880  -21.359 1.00 98.29 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? 1.808   -9.594  -21.593 1.00 98.26 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? 0.887   -8.914  -22.615 1.00 98.21 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? -0.104  -9.526  -23.036 1.00 97.36 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? 1.081   -9.772  -20.248 1.00 98.11 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? 1.827   -10.597 -19.184 1.00 97.87 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? 0.971   -10.647 -17.916 1.00 96.92 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? 2.081   -12.032 -19.646 1.00 96.99 93  A 1 
ATOM 745  N N   . GLY A 1 94  ? 1.180   -7.680  -23.003 1.00 98.13 94  A 1 
ATOM 746  C CA  . GLY A 1 94  ? 0.327   -6.842  -23.840 1.00 98.08 94  A 1 
ATOM 747  C C   . GLY A 1 94  ? -1.035  -6.597  -23.178 1.00 98.33 94  A 1 
ATOM 748  O O   . GLY A 1 94  ? -1.122  -6.342  -21.977 1.00 97.74 94  A 1 
ATOM 749  N N   . SER A 1 95  ? -2.102  -6.743  -23.946 1.00 98.09 95  A 1 
ATOM 750  C CA  . SER A 1 95  ? -3.483  -6.531  -23.479 1.00 97.95 95  A 1 
ATOM 751  C C   . SER A 1 95  ? -3.956  -7.504  -22.387 1.00 98.15 95  A 1 
ATOM 752  O O   . SER A 1 95  ? -5.030  -7.320  -21.826 1.00 97.27 95  A 1 
ATOM 753  C CB  . SER A 1 95  ? -4.439  -6.606  -24.672 1.00 97.04 95  A 1 
ATOM 754  O OG  . SER A 1 95  ? -4.347  -7.873  -25.308 1.00 92.58 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? -3.163  -8.537  -22.061 1.00 98.38 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? -3.450  -9.434  -20.927 1.00 98.48 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? -2.992  -8.864  -19.577 1.00 98.69 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? -3.176  -9.523  -18.550 1.00 98.34 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? -2.847  -10.818 -21.176 1.00 98.07 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? -3.406  -11.484 -22.442 1.00 95.19 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? -2.836  -12.897 -22.618 1.00 89.85 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? -1.374  -12.871 -22.842 1.00 79.61 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? -0.544  -13.888 -22.692 1.00 67.98 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? -0.958  -15.079 -22.359 1.00 60.73 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? 0.738   -13.721 -22.862 1.00 58.54 96  A 1 
ATOM 766  N N   . ALA A 1 97  ? -2.392  -7.678  -19.574 1.00 98.57 97  A 1 
ATOM 767  C CA  . ALA A 1 97  ? -2.130  -6.894  -18.375 1.00 98.68 97  A 1 
ATOM 768  C C   . ALA A 1 97  ? -3.017  -5.645  -18.382 1.00 98.68 97  A 1 
ATOM 769  O O   . ALA A 1 97  ? -2.907  -4.823  -19.289 1.00 98.26 97  A 1 
ATOM 770  C CB  . ALA A 1 97  ? -0.643  -6.544  -18.309 1.00 98.49 97  A 1 
ATOM 771  N N   . ILE A 1 98  ? -3.871  -5.506  -17.378 1.00 98.77 98  A 1 
ATOM 772  C CA  . ILE A 1 98  ? -4.763  -4.352  -17.214 1.00 98.78 98  A 1 
ATOM 773  C C   . ILE A 1 98  ? -4.469  -3.623  -15.903 1.00 98.83 98  A 1 
ATOM 774  O O   . ILE A 1 98  ? -4.004  -4.225  -14.928 1.00 98.72 98  A 1 
ATOM 775  C CB  . ILE A 1 98  ? -6.252  -4.745  -17.353 1.00 98.61 98  A 1 
ATOM 776  C CG1 . ILE A 1 98  ? -6.747  -5.630  -16.188 1.00 97.69 98  A 1 
ATOM 777  C CG2 . ILE A 1 98  ? -6.498  -5.425  -18.717 1.00 97.19 98  A 1 
ATOM 778  C CD1 . ILE A 1 98  ? -8.261  -5.896  -16.202 1.00 96.94 98  A 1 
ATOM 779  N N   . ALA A 1 99  ? -4.756  -2.331  -15.861 1.00 98.82 99  A 1 
ATOM 780  C CA  . ALA A 1 99  ? -4.711  -1.523  -14.652 1.00 98.82 99  A 1 
ATOM 781  C C   . ALA A 1 99  ? -6.093  -1.464  -13.996 1.00 98.80 99  A 1 
ATOM 782  O O   . ALA A 1 99  ? -7.091  -1.218  -14.671 1.00 98.55 99  A 1 
ATOM 783  C CB  . ALA A 1 99  ? -4.202  -0.124  -15.008 1.00 98.68 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? -6.153  -1.621  -12.687 1.00 98.75 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? -7.378  -1.387  -11.915 1.00 98.74 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? -7.077  -0.400  -10.795 1.00 98.66 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? -6.256  -0.676  -9.920  1.00 98.33 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? -7.996  -2.689  -11.370 1.00 98.67 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? -9.367  -2.402  -10.742 1.00 97.98 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? -8.189  -3.741  -12.472 1.00 97.83 100 A 1 
ATOM 791  N N   . THR A 1 101 ? -7.749  0.747   -10.817 1.00 98.35 101 A 1 
ATOM 792  C CA  . THR A 1 101 ? -7.645  1.764   -9.766  1.00 98.20 101 A 1 
ATOM 793  C C   . THR A 1 101 ? -8.991  1.922   -9.076  1.00 97.97 101 A 1 
ATOM 794  O O   . THR A 1 101 ? -10.004 2.202   -9.715  1.00 97.30 101 A 1 
ATOM 795  C CB  . THR A 1 101 ? -7.154  3.110   -10.309 1.00 97.95 101 A 1 
ATOM 796  O OG1 . THR A 1 101 ? -5.908  2.956   -10.943 1.00 96.45 101 A 1 
ATOM 797  C CG2 . THR A 1 101 ? -6.958  4.151   -9.207  1.00 96.62 101 A 1 
ATOM 798  N N   . ALA A 1 102 ? -8.996  1.763   -7.755  1.00 97.37 102 A 1 
ATOM 799  C CA  . ALA A 1 102 ? -10.170 2.040   -6.944  1.00 96.64 102 A 1 
ATOM 800  C C   . ALA A 1 102 ? -10.210 3.519   -6.548  1.00 96.50 102 A 1 
ATOM 801  O O   . ALA A 1 102 ? -9.227  4.059   -6.035  1.00 95.38 102 A 1 
ATOM 802  C CB  . ALA A 1 102 ? -10.170 1.115   -5.738  1.00 95.43 102 A 1 
ATOM 803  N N   . ARG A 1 103 ? -11.349 4.162   -6.787  1.00 96.65 103 A 1 
ATOM 804  C CA  . ARG A 1 103 ? -11.631 5.524   -6.318  1.00 96.28 103 A 1 
ATOM 805  C C   . ARG A 1 103 ? -12.263 5.458   -4.939  1.00 96.20 103 A 1 
ATOM 806  O O   . ARG A 1 103 ? -13.182 4.666   -4.732  1.00 94.91 103 A 1 
ATOM 807  C CB  . ARG A 1 103 ? -12.573 6.245   -7.283  1.00 94.43 103 A 1 
ATOM 808  C CG  . ARG A 1 103 ? -12.001 6.364   -8.695  1.00 88.07 103 A 1 
ATOM 809  C CD  . ARG A 1 103 ? -12.955 7.123   -9.622  1.00 88.36 103 A 1 
ATOM 810  N NE  . ARG A 1 103 ? -14.246 6.415   -9.755  1.00 81.08 103 A 1 
ATOM 811  C CZ  . ARG A 1 103 ? -15.225 6.705   -10.582 1.00 77.81 103 A 1 
ATOM 812  N NH1 . ARG A 1 103 ? -15.137 7.684   -11.440 1.00 71.43 103 A 1 
ATOM 813  N NH2 . ARG A 1 103 ? -16.322 6.004   -10.545 1.00 66.25 103 A 1 
ATOM 814  N N   . SER A 1 104 ? -11.807 6.321   -4.054  1.00 95.91 104 A 1 
ATOM 815  C CA  . SER A 1 104 ? -12.375 6.501   -2.720  1.00 95.67 104 A 1 
ATOM 816  C C   . SER A 1 104 ? -12.066 7.899   -2.186  1.00 95.92 104 A 1 
ATOM 817  O O   . SER A 1 104 ? -11.220 8.610   -2.741  1.00 94.90 104 A 1 
ATOM 818  C CB  . SER A 1 104 ? -11.826 5.435   -1.774  1.00 94.59 104 A 1 
ATOM 819  O OG  . SER A 1 104 ? -10.500 5.699   -1.380  1.00 91.18 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? -12.701 8.292   -1.090  1.00 95.41 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? -12.427 9.564   -0.419  1.00 95.25 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? -10.983 9.664   0.107   1.00 95.69 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? -10.455 10.767  0.252   1.00 94.09 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? -13.447 9.740   0.712   1.00 94.33 105 A 1 
ATOM 825  N N   . SER A 1 106 ? -10.306 8.535   0.377   1.00 95.58 106 A 1 
ATOM 826  C CA  . SER A 1 106 ? -8.912  8.535   0.835   1.00 95.50 106 A 1 
ATOM 827  C C   . SER A 1 106 ? -7.874  8.476   -0.288  1.00 96.07 106 A 1 
ATOM 828  O O   . SER A 1 106 ? -6.674  8.582   -0.013  1.00 94.85 106 A 1 
ATOM 829  C CB  . SER A 1 106 ? -8.663  7.431   1.856   1.00 94.04 106 A 1 
ATOM 830  O OG  . SER A 1 106 ? -8.451  6.178   1.256   1.00 85.18 106 A 1 
ATOM 831  N N   . PHE A 1 107 ? -8.302  8.338   -1.553  1.00 94.82 107 A 1 
ATOM 832  C CA  . PHE A 1 107 ? -7.406  8.354   -2.701  1.00 94.73 107 A 1 
ATOM 833  C C   . PHE A 1 107 ? -7.288  9.784   -3.253  1.00 94.57 107 A 1 
ATOM 834  O O   . PHE A 1 107 ? -8.269  10.308  -3.774  1.00 93.54 107 A 1 
ATOM 835  C CB  . PHE A 1 107 ? -7.892  7.351   -3.752  1.00 94.01 107 A 1 
ATOM 836  C CG  . PHE A 1 107 ? -6.814  6.988   -4.754  1.00 93.39 107 A 1 
ATOM 837  C CD1 . PHE A 1 107 ? -6.493  7.856   -5.810  1.00 89.25 107 A 1 
ATOM 838  C CD2 . PHE A 1 107 ? -6.109  5.780   -4.612  1.00 89.43 107 A 1 
ATOM 839  C CE1 . PHE A 1 107 ? -5.473  7.518   -6.719  1.00 86.20 107 A 1 
ATOM 840  C CE2 . PHE A 1 107 ? -5.094  5.442   -5.522  1.00 85.60 107 A 1 
ATOM 841  C CZ  . PHE A 1 107 ? -4.776  6.310   -6.576  1.00 87.11 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? -6.112  10.439  -3.167  1.00 95.54 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? -5.989  11.830  -3.589  1.00 94.75 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? -6.339  12.009  -5.066  1.00 94.97 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? -5.837  11.265  -5.912  1.00 94.48 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? -4.537  12.238  -3.313  1.00 93.86 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? -4.065  11.233  -2.265  1.00 92.52 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? -4.858  9.977   -2.602  1.00 94.46 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? -7.125  13.032  -5.396  1.00 94.22 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? -7.549  13.298  -6.783  1.00 93.56 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? -6.359  13.441  -7.744  1.00 94.34 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? -6.386  12.880  -8.830  1.00 94.00 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? -8.441  14.552  -6.819  1.00 92.23 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? -9.085  14.691  -8.203  1.00 87.52 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? -9.752  16.061  -8.409  1.00 82.70 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? -10.429 16.153  -9.782  1.00 76.32 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? -9.555  15.702  -10.898 1.00 67.45 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? -5.306  14.127  -7.323  1.00 95.07 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? -4.058  14.290  -8.096  1.00 95.01 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? -3.448  12.944  -8.511  1.00 96.16 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? -3.048  12.777  -9.655  1.00 95.91 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? -3.046  15.143  -7.292  1.00 93.76 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? -2.583  14.475  -5.983  1.00 87.38 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? -1.705  15.379  -5.128  1.00 84.90 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? -1.355  14.725  -3.845  1.00 78.35 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? -2.044  14.794  -2.704  1.00 74.44 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? -3.159  15.452  -2.573  1.00 64.59 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? -1.600  14.184  -1.651  1.00 66.14 110 A 1 
ATOM 869  N N   . GLU A 1 111 ? -3.428  11.969  -7.600  1.00 95.94 111 A 1 
ATOM 870  C CA  . GLU A 1 111 ? -2.862  10.642  -7.854  1.00 96.22 111 A 1 
ATOM 871  C C   . GLU A 1 111 ? -3.732  9.841   -8.830  1.00 97.02 111 A 1 
ATOM 872  O O   . GLU A 1 111 ? -3.210  9.114   -9.672  1.00 96.63 111 A 1 
ATOM 873  C CB  . GLU A 1 111 ? -2.736  9.874   -6.524  1.00 95.67 111 A 1 
ATOM 874  C CG  . GLU A 1 111 ? -1.799  10.526  -5.491  1.00 92.78 111 A 1 
ATOM 875  C CD  . GLU A 1 111 ? -0.311  10.412  -5.822  1.00 92.75 111 A 1 
ATOM 876  O OE1 . GLU A 1 111 ? 0.514   10.991  -5.073  1.00 84.93 111 A 1 
ATOM 877  O OE2 . GLU A 1 111 ? 0.053   9.684   -6.768  1.00 86.45 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? -5.052  9.987   -8.739  1.00 96.72 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? -5.994  9.375   -9.672  1.00 97.07 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? -5.829  9.939   -11.087 1.00 97.63 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? -5.746  9.175   -12.047 1.00 97.72 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? -7.427  9.574   -9.145  1.00 96.83 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? -8.514  8.958   -10.044 1.00 95.96 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? -8.360  7.442   -10.175 1.00 94.07 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? -9.892  9.250   -9.452  1.00 94.01 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? -5.754  11.258  -11.213 1.00 96.90 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? -5.595  11.932  -12.503 1.00 97.13 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? -4.267  11.538  -13.176 1.00 97.68 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? -4.240  11.245  -14.373 1.00 97.66 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? -5.677  13.460  -12.307 1.00 96.70 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? -7.042  14.003  -11.859 1.00 95.63 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? -8.104  13.356  -12.020 1.00 93.12 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? -7.085  15.160  -11.374 1.00 92.73 113 A 1 
ATOM 894  N N   . GLU A 1 114 ? -3.177  11.448  -12.402 1.00 97.21 114 A 1 
ATOM 895  C CA  . GLU A 1 114 ? -1.878  10.969  -12.892 1.00 97.22 114 A 1 
ATOM 896  C C   . GLU A 1 114 ? -1.917  9.495   -13.320 1.00 97.84 114 A 1 
ATOM 897  O O   . GLU A 1 114 ? -1.350  9.142   -14.356 1.00 97.77 114 A 1 
ATOM 898  C CB  . GLU A 1 114 ? -0.807  11.152  -11.811 1.00 96.52 114 A 1 
ATOM 899  C CG  . GLU A 1 114 ? -0.373  12.616  -11.621 1.00 92.86 114 A 1 
ATOM 900  C CD  . GLU A 1 114 ? 0.647   12.781  -10.482 1.00 90.46 114 A 1 
ATOM 901  O OE1 . GLU A 1 114 ? 0.933   13.929  -10.092 1.00 81.85 114 A 1 
ATOM 902  O OE2 . GLU A 1 114 ? 1.188   11.747  -10.012 1.00 82.81 114 A 1 
ATOM 903  N N   . ALA A 1 115 ? -2.613  8.633   -12.570 1.00 97.72 115 A 1 
ATOM 904  C CA  . ALA A 1 115 ? -2.784  7.225   -12.928 1.00 98.09 115 A 1 
ATOM 905  C C   . ALA A 1 115 ? -3.553  7.062   -14.251 1.00 98.40 115 A 1 
ATOM 906  O O   . ALA A 1 115 ? -3.148  6.284   -15.118 1.00 98.39 115 A 1 
ATOM 907  C CB  . ALA A 1 115 ? -3.476  6.501   -11.761 1.00 97.98 115 A 1 
ATOM 908  N N   . ILE A 1 116 ? -4.626  7.835   -14.434 1.00 98.33 116 A 1 
ATOM 909  C CA  . ILE A 1 116 ? -5.406  7.863   -15.680 1.00 98.41 116 A 1 
ATOM 910  C C   . ILE A 1 116 ? -4.536  8.356   -16.845 1.00 98.51 116 A 1 
ATOM 911  O O   . ILE A 1 116 ? -4.528  7.744   -17.915 1.00 98.38 116 A 1 
ATOM 912  C CB  . ILE A 1 116 ? -6.664  8.748   -15.500 1.00 98.31 116 A 1 
ATOM 913  C CG1 . ILE A 1 116 ? -7.656  8.091   -14.509 1.00 97.73 116 A 1 
ATOM 914  C CG2 . ILE A 1 116 ? -7.372  9.002   -16.846 1.00 97.61 116 A 1 
ATOM 915  C CD1 . ILE A 1 116 ? -8.746  9.050   -14.000 1.00 95.58 116 A 1 
ATOM 916  N N   . ALA A 1 117 ? -3.795  9.441   -16.636 1.00 98.38 117 A 1 
ATOM 917  C CA  . ALA A 1 117 ? -2.925  10.011  -17.660 1.00 98.35 117 A 1 
ATOM 918  C C   . ALA A 1 117 ? -1.837  9.023   -18.100 1.00 98.41 117 A 1 
ATOM 919  O O   . ALA A 1 117 ? -1.631  8.853   -19.301 1.00 98.18 117 A 1 
ATOM 920  C CB  . ALA A 1 117 ? -2.326  11.318  -17.129 1.00 98.13 117 A 1 
ATOM 921  N N   . PHE A 1 118 ? -1.200  8.331   -17.158 1.00 98.19 118 A 1 
ATOM 922  C CA  . PHE A 1 118 ? -0.189  7.312   -17.441 1.00 98.23 118 A 1 
ATOM 923  C C   . PHE A 1 118 ? -0.750  6.165   -18.290 1.00 98.39 118 A 1 
ATOM 924  O O   . PHE A 1 118 ? -0.191  5.842   -19.335 1.00 98.26 118 A 1 
ATOM 925  C CB  . PHE A 1 118 ? 0.386   6.778   -16.121 1.00 98.15 118 A 1 
ATOM 926  C CG  . PHE A 1 118 ? 1.366   5.639   -16.331 1.00 98.24 118 A 1 
ATOM 927  C CD1 . PHE A 1 118 ? 0.947   4.304   -16.187 1.00 97.73 118 A 1 
ATOM 928  C CD2 . PHE A 1 118 ? 2.679   5.918   -16.749 1.00 97.92 118 A 1 
ATOM 929  C CE1 . PHE A 1 118 ? 1.838   3.251   -16.465 1.00 97.59 118 A 1 
ATOM 930  C CE2 . PHE A 1 118 ? 3.571   4.868   -17.027 1.00 97.54 118 A 1 
ATOM 931  C CZ  . PHE A 1 118 ? 3.150   3.534   -16.890 1.00 97.79 118 A 1 
ATOM 932  N N   . CYS A 1 119 ? -1.871  5.575   -17.886 1.00 98.37 119 A 1 
ATOM 933  C CA  . CYS A 1 119 ? -2.467  4.477   -18.650 1.00 98.53 119 A 1 
ATOM 934  C C   . CYS A 1 119 ? -2.853  4.904   -20.069 1.00 98.54 119 A 1 
ATOM 935  O O   . CYS A 1 119 ? -2.660  4.144   -21.014 1.00 98.36 119 A 1 
ATOM 936  C CB  . CYS A 1 119 ? -3.685  3.935   -17.900 1.00 98.57 119 A 1 
ATOM 937  S SG  . CYS A 1 119 ? -3.152  3.080   -16.391 1.00 98.39 119 A 1 
ATOM 938  N N   . LYS A 1 120 ? -3.344  6.130   -20.233 1.00 98.50 120 A 1 
ATOM 939  C CA  . LYS A 1 120 ? -3.657  6.693   -21.548 1.00 98.33 120 A 1 
ATOM 940  C C   . LYS A 1 120 ? -2.404  6.890   -22.406 1.00 98.17 120 A 1 
ATOM 941  O O   . LYS A 1 120 ? -2.447  6.589   -23.594 1.00 97.74 120 A 1 
ATOM 942  C CB  . LYS A 1 120 ? -4.436  7.999   -21.349 1.00 98.28 120 A 1 
ATOM 943  C CG  . LYS A 1 120 ? -4.901  8.591   -22.684 1.00 92.67 120 A 1 
ATOM 944  C CD  . LYS A 1 120 ? -5.668  9.893   -22.455 1.00 89.00 120 A 1 
ATOM 945  C CE  . LYS A 1 120 ? -6.087  10.468  -23.809 1.00 79.55 120 A 1 
ATOM 946  N NZ  . LYS A 1 120 ? -6.787  11.766  -23.649 1.00 70.52 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? -1.321  7.406   -21.837 1.00 98.01 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? -0.040  7.624   -22.527 1.00 97.63 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? 0.580   6.300   -22.995 1.00 97.63 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? 1.028   6.198   -24.136 1.00 96.71 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? 0.901   8.426   -21.592 1.00 96.98 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? 2.254   8.827   -22.221 1.00 85.86 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? 3.094   9.801   -21.343 1.00 82.31 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? 4.187   10.243  -21.764 1.00 72.54 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? 2.682   10.225  -20.235 1.00 74.88 121 A 1 
ATOM 956  N N   . GLU A 1 122 ? 0.509   5.267   -22.163 1.00 97.83 122 A 1 
ATOM 957  C CA  . GLU A 1 122 ? 1.068   3.937   -22.436 1.00 97.61 122 A 1 
ATOM 958  C C   . GLU A 1 122 ? 0.113   2.997   -23.201 1.00 97.80 122 A 1 
ATOM 959  O O   . GLU A 1 122 ? 0.469   1.859   -23.497 1.00 96.84 122 A 1 
ATOM 960  C CB  . GLU A 1 122 ? 1.511   3.308   -21.104 1.00 97.31 122 A 1 
ATOM 961  C CG  . GLU A 1 122 ? 2.656   4.074   -20.424 1.00 95.68 122 A 1 
ATOM 962  C CD  . GLU A 1 122 ? 3.987   4.008   -21.183 1.00 95.88 122 A 1 
ATOM 963  O OE1 . GLU A 1 122 ? 4.772   4.973   -21.064 1.00 90.38 122 A 1 
ATOM 964  O OE2 . GLU A 1 122 ? 4.276   2.956   -21.808 1.00 91.32 122 A 1 
ATOM 965  N N   . ASN A 1 123 ? -1.098  3.446   -23.546 1.00 98.22 123 A 1 
ATOM 966  C CA  . ASN A 1 123 ? -2.157  2.635   -24.165 1.00 98.11 123 A 1 
ATOM 967  C C   . ASN A 1 123 ? -2.508  1.365   -23.365 1.00 98.27 123 A 1 
ATOM 968  O O   . ASN A 1 123 ? -2.751  0.302   -23.940 1.00 97.47 123 A 1 
ATOM 969  C CB  . ASN A 1 123 ? -1.841  2.356   -25.646 1.00 97.54 123 A 1 
ATOM 970  C CG  . ASN A 1 123 ? -1.649  3.621   -26.447 1.00 90.35 123 A 1 
ATOM 971  O OD1 . ASN A 1 123 ? -2.589  4.308   -26.809 1.00 80.68 123 A 1 
ATOM 972  N ND2 . ASN A 1 123 ? -0.423  3.967   -26.756 1.00 78.73 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? -2.537  1.470   -22.043 1.00 98.30 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? -2.897  0.381   -21.130 1.00 98.48 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? -4.391  0.470   -20.815 1.00 98.53 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? -4.893  1.538   -20.460 1.00 98.20 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? -2.032  0.421   -19.854 1.00 98.41 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? -0.532  0.344   -20.217 1.00 97.97 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? -2.422  -0.730  -18.907 1.00 98.09 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? 0.430   0.489   -19.036 1.00 97.04 124 A 1 
ATOM 981  N N   . GLU A 1 125 ? -5.095  -0.656  -20.908 1.00 98.53 125 A 1 
ATOM 982  C CA  . GLU A 1 125 ? -6.491  -0.728  -20.471 1.00 98.52 125 A 1 
ATOM 983  C C   . GLU A 1 125 ? -6.589  -0.431  -18.970 1.00 98.62 125 A 1 
ATOM 984  O O   . GLU A 1 125 ? -5.959  -1.092  -18.143 1.00 98.27 125 A 1 
ATOM 985  C CB  . GLU A 1 125 ? -7.101  -2.088  -20.831 1.00 98.21 125 A 1 
ATOM 986  C CG  . GLU A 1 125 ? -8.607  -2.120  -20.521 1.00 96.46 125 A 1 
ATOM 987  C CD  . GLU A 1 125 ? -9.294  -3.431  -20.941 1.00 94.71 125 A 1 
ATOM 988  O OE1 . GLU A 1 125 ? -10.512 -3.535  -20.678 1.00 87.25 125 A 1 
ATOM 989  O OE2 . GLU A 1 125 ? -8.620  -4.310  -21.525 1.00 89.24 125 A 1 
ATOM 990  N N   . HIS A 1 126 ? -7.377  0.587   -18.623 1.00 98.53 126 A 1 
ATOM 991  C CA  . HIS A 1 126 ? -7.497  1.085   -17.255 1.00 98.61 126 A 1 
ATOM 992  C C   . HIS A 1 126 ? -8.951  1.084   -16.799 1.00 98.60 126 A 1 
ATOM 993  O O   . HIS A 1 126 ? -9.774  1.856   -17.290 1.00 98.01 126 A 1 
ATOM 994  C CB  . HIS A 1 126 ? -6.872  2.479   -17.155 1.00 98.27 126 A 1 
ATOM 995  C CG  . HIS A 1 126 ? -6.771  3.041   -15.755 1.00 98.40 126 A 1 
ATOM 996  N ND1 . HIS A 1 126 ? -6.480  4.366   -15.448 1.00 93.31 126 A 1 
ATOM 997  C CD2 . HIS A 1 126 ? -6.883  2.360   -14.572 1.00 93.67 126 A 1 
ATOM 998  C CE1 . HIS A 1 126 ? -6.416  4.459   -14.117 1.00 94.08 126 A 1 
ATOM 999  N NE2 . HIS A 1 126 ? -6.661  3.269   -13.549 1.00 94.62 126 A 1 
ATOM 1000 N N   . ILE A 1 127 ? -9.244  0.244   -15.825 1.00 98.65 127 A 1 
ATOM 1001 C CA  . ILE A 1 127 ? -10.568 0.138   -15.229 1.00 98.60 127 A 1 
ATOM 1002 C C   . ILE A 1 127 ? -10.587 0.899   -13.902 1.00 98.59 127 A 1 
ATOM 1003 O O   . ILE A 1 127 ? -9.785  0.649   -13.003 1.00 98.23 127 A 1 
ATOM 1004 C CB  . ILE A 1 127 ? -10.988 -1.334  -15.072 1.00 98.42 127 A 1 
ATOM 1005 C CG1 . ILE A 1 127 ? -10.786 -2.169  -16.363 1.00 96.93 127 A 1 
ATOM 1006 C CG2 . ILE A 1 127 ? -12.442 -1.416  -14.596 1.00 97.45 127 A 1 
ATOM 1007 C CD1 . ILE A 1 127 ? -11.492 -1.628  -17.608 1.00 87.23 127 A 1 
ATOM 1008 N N   . LEU A 1 128 ? -11.535 1.822   -13.787 1.00 98.41 128 A 1 
ATOM 1009 C CA  . LEU A 1 128 ? -11.831 2.502   -12.532 1.00 98.25 128 A 1 
ATOM 1010 C C   . LEU A 1 128 ? -12.994 1.791   -11.842 1.00 98.05 128 A 1 
ATOM 1011 O O   . LEU A 1 128 ? -14.054 1.614   -12.442 1.00 97.06 128 A 1 
ATOM 1012 C CB  . LEU A 1 128 ? -12.140 3.987   -12.777 1.00 97.91 128 A 1 
ATOM 1013 C CG  . LEU A 1 128 ? -11.030 4.775   -13.500 1.00 96.90 128 A 1 
ATOM 1014 C CD1 . LEU A 1 128 ? -11.443 6.243   -13.609 1.00 94.56 128 A 1 
ATOM 1015 C CD2 . LEU A 1 128 ? -9.694  4.710   -12.768 1.00 94.57 128 A 1 
ATOM 1016 N N   . CYS A 1 129 ? -12.806 1.416   -10.580 1.00 97.64 129 A 1 
ATOM 1017 C CA  . CYS A 1 129 ? -13.883 0.896   -9.743  1.00 96.89 129 A 1 
ATOM 1018 C C   . CYS A 1 129 ? -14.062 1.772   -8.501  1.00 96.78 129 A 1 
ATOM 1019 O O   . CYS A 1 129 ? -13.136 2.464   -8.079  1.00 95.12 129 A 1 
ATOM 1020 C CB  . CYS A 1 129 ? -13.634 -0.585  -9.418  1.00 95.24 129 A 1 
ATOM 1021 S SG  . CYS A 1 129 ? -12.132 -0.838  -8.430  1.00 93.24 129 A 1 
ATOM 1022 N N   . ASP A 1 130 ? -15.252 1.752   -7.918  1.00 96.29 130 A 1 
ATOM 1023 C CA  . ASP A 1 130 ? -15.517 2.467   -6.672  1.00 95.87 130 A 1 
ATOM 1024 C C   . ASP A 1 130 ? -15.339 1.511   -5.488  1.00 95.66 130 A 1 
ATOM 1025 O O   . ASP A 1 130 ? -15.826 0.374   -5.502  1.00 93.58 130 A 1 
ATOM 1026 C CB  . ASP A 1 130 ? -16.896 3.142   -6.725  1.00 94.81 130 A 1 
ATOM 1027 C CG  . ASP A 1 130 ? -16.967 4.183   -7.853  1.00 93.31 130 A 1 
ATOM 1028 O OD1 . ASP A 1 130 ? -16.001 4.961   -8.025  1.00 88.95 130 A 1 
ATOM 1029 O OD2 . ASP A 1 130 ? -17.942 4.195   -8.639  1.00 88.65 130 A 1 
ATOM 1030 N N   . SER A 1 131 ? -14.582 1.949   -4.482  1.00 93.69 131 A 1 
ATOM 1031 C CA  . SER A 1 131 ? -14.292 1.198   -3.262  1.00 92.79 131 A 1 
ATOM 1032 C C   . SER A 1 131 ? -14.196 2.174   -2.100  1.00 92.82 131 A 1 
ATOM 1033 O O   . SER A 1 131 ? -13.098 2.540   -1.683  1.00 89.62 131 A 1 
ATOM 1034 C CB  . SER A 1 131 ? -13.001 0.391   -3.430  1.00 90.86 131 A 1 
ATOM 1035 O OG  . SER A 1 131 ? -12.716 -0.379  -2.271  1.00 84.16 131 A 1 
ATOM 1036 N N   . GLU A 1 132 ? -15.351 2.626   -1.613  1.00 92.89 132 A 1 
ATOM 1037 C CA  . GLU A 1 132 ? -15.410 3.590   -0.519  1.00 93.46 132 A 1 
ATOM 1038 C C   . GLU A 1 132 ? -15.117 2.904   0.816   1.00 93.92 132 A 1 
ATOM 1039 O O   . GLU A 1 132 ? -15.932 2.162   1.365   1.00 91.52 132 A 1 
ATOM 1040 C CB  . GLU A 1 132 ? -16.760 4.328   -0.537  1.00 91.97 132 A 1 
ATOM 1041 C CG  . GLU A 1 132 ? -16.839 5.444   0.512   1.00 84.45 132 A 1 
ATOM 1042 C CD  . GLU A 1 132 ? -15.611 6.370   0.435   1.00 85.49 132 A 1 
ATOM 1043 O OE1 . GLU A 1 132 ? -14.703 6.216   1.289   1.00 77.83 132 A 1 
ATOM 1044 O OE2 . GLU A 1 132 ? -15.507 7.166   -0.523  1.00 80.52 132 A 1 
ATOM 1045 N N   . GLU A 1 133 ? -13.911 3.130   1.343   1.00 95.27 133 A 1 
ATOM 1046 C CA  . GLU A 1 133 ? -13.501 2.483   2.580   1.00 95.15 133 A 1 
ATOM 1047 C C   . GLU A 1 133 ? -14.225 3.021   3.822   1.00 96.03 133 A 1 
ATOM 1048 O O   . GLU A 1 133 ? -14.275 2.324   4.834   1.00 95.11 133 A 1 
ATOM 1049 C CB  . GLU A 1 133 ? -11.972 2.523   2.755   1.00 93.01 133 A 1 
ATOM 1050 C CG  . GLU A 1 133 ? -11.392 3.918   2.990   1.00 87.51 133 A 1 
ATOM 1051 C CD  . GLU A 1 133 ? -11.203 4.746   1.717   1.00 87.21 133 A 1 
ATOM 1052 O OE1 . GLU A 1 133 ? -10.915 5.943   1.864   1.00 79.23 133 A 1 
ATOM 1053 O OE2 . GLU A 1 133 ? -11.228 4.179   0.605   1.00 81.19 133 A 1 
ATOM 1054 N N   . LEU A 1 134 ? -14.802 4.220   3.756   1.00 96.45 134 A 1 
ATOM 1055 C CA  . LEU A 1 134 ? -15.610 4.769   4.850   1.00 96.80 134 A 1 
ATOM 1056 C C   . LEU A 1 134 ? -16.905 3.974   5.083   1.00 97.02 134 A 1 
ATOM 1057 O O   . LEU A 1 134 ? -17.429 3.997   6.197   1.00 96.15 134 A 1 
ATOM 1058 C CB  . LEU A 1 134 ? -15.920 6.254   4.585   1.00 96.84 134 A 1 
ATOM 1059 C CG  . LEU A 1 134 ? -14.698 7.187   4.551   1.00 96.21 134 A 1 
ATOM 1060 C CD1 . LEU A 1 134 ? -15.158 8.615   4.245   1.00 94.51 134 A 1 
ATOM 1061 C CD2 . LEU A 1 134 ? -13.949 7.219   5.886   1.00 94.59 134 A 1 
ATOM 1062 N N   . ASP A 1 135 ? -17.368 3.234   4.074   1.00 96.85 135 A 1 
ATOM 1063 C CA  . ASP A 1 135 ? -18.529 2.340   4.177   1.00 96.60 135 A 1 
ATOM 1064 C C   . ASP A 1 135 ? -18.178 0.987   4.826   1.00 96.70 135 A 1 
ATOM 1065 O O   . ASP A 1 135 ? -19.064 0.207   5.179   1.00 95.51 135 A 1 
ATOM 1066 C CB  . ASP A 1 135 ? -19.142 2.132   2.781   1.00 96.14 135 A 1 
ATOM 1067 C CG  . ASP A 1 135 ? -19.786 3.385   2.174   1.00 95.02 135 A 1 
ATOM 1068 O OD1 . ASP A 1 135 ? -20.130 4.317   2.940   1.00 92.29 135 A 1 
ATOM 1069 O OD2 . ASP A 1 135 ? -20.021 3.363   0.945   1.00 92.20 135 A 1 
ATOM 1070 N N   . ILE A 1 136 ? -16.895 0.684   5.004   1.00 96.73 136 A 1 
ATOM 1071 C CA  . ILE A 1 136 ? -16.446 -0.555  5.648   1.00 96.62 136 A 1 
ATOM 1072 C C   . ILE A 1 136 ? -16.663 -0.448  7.159   1.00 96.80 136 A 1 
ATOM 1073 O O   . ILE A 1 136 ? -16.135 0.444   7.832   1.00 96.17 136 A 1 
ATOM 1074 C CB  . ILE A 1 136 ? -14.974 -0.882  5.313   1.00 96.31 136 A 1 
ATOM 1075 C CG1 . ILE A 1 136 ? -14.734 -0.968  3.788   1.00 95.43 136 A 1 
ATOM 1076 C CG2 . ILE A 1 136 ? -14.555 -2.202  5.988   1.00 95.25 136 A 1 
ATOM 1077 C CD1 . ILE A 1 136 ? -13.255 -1.068  3.402   1.00 93.63 136 A 1 
ATOM 1078 N N   . GLU A 1 137 ? -17.373 -1.419  7.724   1.00 95.69 137 A 1 
ATOM 1079 C CA  . GLU A 1 137 ? -17.627 -1.474  9.162   1.00 95.45 137 A 1 
ATOM 1080 C C   . GLU A 1 137 ? -16.327 -1.370  9.971   1.00 95.13 137 A 1 
ATOM 1081 O O   . GLU A 1 137 ? -15.379 -2.141  9.812   1.00 93.17 137 A 1 
ATOM 1082 C CB  . GLU A 1 137 ? -18.417 -2.744  9.518   1.00 95.15 137 A 1 
ATOM 1083 C CG  . GLU A 1 137 ? -18.881 -2.724  10.985  1.00 89.81 137 A 1 
ATOM 1084 C CD  . GLU A 1 137 ? -19.649 -3.989  11.419  1.00 83.60 137 A 1 
ATOM 1085 O OE1 . GLU A 1 137 ? -20.006 -4.052  12.620  1.00 75.85 137 A 1 
ATOM 1086 O OE2 . GLU A 1 137 ? -19.846 -4.900  10.583  1.00 77.27 137 A 1 
ATOM 1087 N N   . GLY A 1 138 ? -16.285 -0.392  10.867  1.00 95.54 138 A 1 
ATOM 1088 C CA  . GLY A 1 138 ? -15.156 -0.138  11.763  1.00 95.06 138 A 1 
ATOM 1089 C C   . GLY A 1 138 ? -13.977 0.613   11.132  1.00 95.82 138 A 1 
ATOM 1090 O O   . GLY A 1 138 ? -13.086 1.024   11.873  1.00 94.65 138 A 1 
ATOM 1091 N N   . PHE A 1 139 ? -13.949 0.863   9.818   1.00 96.25 139 A 1 
ATOM 1092 C CA  . PHE A 1 139 ? -12.836 1.585   9.180   1.00 96.55 139 A 1 
ATOM 1093 C C   . PHE A 1 139 ? -12.713 3.030   9.685   1.00 96.71 139 A 1 
ATOM 1094 O O   . PHE A 1 139 ? -11.613 3.476   10.024  1.00 96.15 139 A 1 
ATOM 1095 C CB  . PHE A 1 139 ? -12.998 1.551   7.660   1.00 96.32 139 A 1 
ATOM 1096 C CG  . PHE A 1 139 ? -11.857 2.222   6.921   1.00 96.65 139 A 1 
ATOM 1097 C CD1 . PHE A 1 139 ? -11.880 3.609   6.691   1.00 95.64 139 A 1 
ATOM 1098 C CD2 . PHE A 1 139 ? -10.756 1.462   6.487   1.00 95.92 139 A 1 
ATOM 1099 C CE1 . PHE A 1 139 ? -10.809 4.233   6.027   1.00 95.35 139 A 1 
ATOM 1100 C CE2 . PHE A 1 139 ? -9.689  2.085   5.819   1.00 95.17 139 A 1 
ATOM 1101 C CZ  . PHE A 1 139 ? -9.715  3.473   5.589   1.00 95.43 139 A 1 
ATOM 1102 N N   . SER A 1 140 ? -13.839 3.738   9.790   1.00 97.10 140 A 1 
ATOM 1103 C CA  . SER A 1 140 ? -13.879 5.150   10.202  1.00 97.23 140 A 1 
ATOM 1104 C C   . SER A 1 140 ? -13.360 5.412   11.620  1.00 97.07 140 A 1 
ATOM 1105 O O   . SER A 1 140 ? -12.959 6.532   11.914  1.00 96.23 140 A 1 
ATOM 1106 C CB  . SER A 1 140 ? -15.306 5.683   10.076  1.00 96.69 140 A 1 
ATOM 1107 O OG  . SER A 1 140 ? -15.724 5.580   8.730   1.00 86.34 140 A 1 
ATOM 1108 N N   . SER A 1 141 ? -13.305 4.399   12.490  1.00 97.04 141 A 1 
ATOM 1109 C CA  . SER A 1 141 ? -12.673 4.511   13.820  1.00 96.42 141 A 1 
ATOM 1110 C C   . SER A 1 141 ? -11.143 4.401   13.779  1.00 95.74 141 A 1 
ATOM 1111 O O   . SER A 1 141 ? -10.495 4.412   14.823  1.00 94.15 141 A 1 
ATOM 1112 C CB  . SER A 1 141 ? -13.277 3.495   14.794  1.00 96.33 141 A 1 
ATOM 1113 O OG  . SER A 1 141 ? -12.930 2.168   14.460  1.00 91.69 141 A 1 
ATOM 1114 N N   . ASN A 1 142 ? -10.571 4.289   12.576  1.00 96.19 142 A 1 
ATOM 1115 C CA  . ASN A 1 142 ? -9.139  4.202   12.309  1.00 95.71 142 A 1 
ATOM 1116 C C   . ASN A 1 142 ? -8.401  3.140   13.153  1.00 95.18 142 A 1 
ATOM 1117 O O   . ASN A 1 142 ? -7.414  3.455   13.836  1.00 93.90 142 A 1 
ATOM 1118 C CB  . ASN A 1 142 ? -8.543  5.611   12.397  1.00 95.10 142 A 1 
ATOM 1119 C CG  . ASN A 1 142 ? -7.148  5.684   11.835  1.00 94.29 142 A 1 
ATOM 1120 O OD1 . ASN A 1 142 ? -6.734  4.872   11.024  1.00 91.06 142 A 1 
ATOM 1121 N ND2 . ASN A 1 142 ? -6.387  6.676   12.216  1.00 90.86 142 A 1 
ATOM 1122 N N   . PRO A 1 143 ? -8.844  1.873   13.142  1.00 94.38 143 A 1 
ATOM 1123 C CA  . PRO A 1 143 ? -8.205  0.825   13.921  1.00 93.63 143 A 1 
ATOM 1124 C C   . PRO A 1 143 ? -6.812  0.496   13.369  1.00 92.91 143 A 1 
ATOM 1125 O O   . PRO A 1 143 ? -6.493  0.744   12.204  1.00 92.11 143 A 1 
ATOM 1126 C CB  . PRO A 1 143 ? -9.167  -0.364  13.840  1.00 94.01 143 A 1 
ATOM 1127 C CG  . PRO A 1 143 ? -9.788  -0.207  12.457  1.00 94.00 143 A 1 
ATOM 1128 C CD  . PRO A 1 143 ? -9.923  1.305   12.324  1.00 95.17 143 A 1 
ATOM 1129 N N   . THR A 1 144 ? -5.976  -0.137  14.179  1.00 91.35 144 A 1 
ATOM 1130 C CA  . THR A 1 144 ? -4.610  -0.524  13.774  1.00 90.47 144 A 1 
ATOM 1131 C C   . THR A 1 144 ? -4.590  -1.442  12.550  1.00 90.71 144 A 1 
ATOM 1132 O O   . THR A 1 144 ? -3.654  -1.395  11.753  1.00 89.31 144 A 1 
ATOM 1133 C CB  . THR A 1 144 ? -3.872  -1.202  14.937  1.00 89.14 144 A 1 
ATOM 1134 O OG1 . THR A 1 144 ? -4.635  -2.281  15.427  1.00 84.99 144 A 1 
ATOM 1135 C CG2 . THR A 1 144 ? -3.635  -0.250  16.106  1.00 83.22 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? -5.647  -2.226  12.336  1.00 91.60 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? -5.806  -3.092  11.169  1.00 91.92 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? -6.552  -2.432  9.986   1.00 93.00 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? -6.899  -3.144  9.043   1.00 92.55 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? -6.444  -4.430  11.601  1.00 91.17 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? -7.914  -4.295  11.959  1.00 89.56 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? -8.370  -3.260  12.412  1.00 85.55 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? -8.699  -5.326  11.780  1.00 84.81 145 A 1 
ATOM 1144 N N   . ARG A 1 146 ? -6.772  -1.107  9.958   1.00 93.73 146 A 1 
ATOM 1145 C CA  . ARG A 1 146 ? -7.517  -0.430  8.869   1.00 94.09 146 A 1 
ATOM 1146 C C   . ARG A 1 146 ? -7.020  -0.786  7.462   1.00 94.95 146 A 1 
ATOM 1147 O O   . ARG A 1 146 ? -7.815  -0.977  6.549   1.00 94.61 146 A 1 
ATOM 1148 C CB  . ARG A 1 146 ? -7.518  1.101   9.072   1.00 93.21 146 A 1 
ATOM 1149 C CG  . ARG A 1 146 ? -6.159  1.754   8.780   1.00 90.64 146 A 1 
ATOM 1150 C CD  . ARG A 1 146 ? -6.228  3.274   8.838   1.00 89.70 146 A 1 
ATOM 1151 N NE  . ARG A 1 146 ? -4.931  3.865   8.457   1.00 86.30 146 A 1 
ATOM 1152 C CZ  . ARG A 1 146 ? -3.893  4.063   9.255   1.00 86.33 146 A 1 
ATOM 1153 N NH1 . ARG A 1 146 ? -3.924  3.783   10.519  1.00 77.15 146 A 1 
ATOM 1154 N NH2 . ARG A 1 146 ? -2.787  4.551   8.792   1.00 79.87 146 A 1 
ATOM 1155 N N   . CYS A 1 147 ? -5.694  -0.932  7.281   1.00 93.41 147 A 1 
ATOM 1156 C CA  . CYS A 1 147 ? -5.118  -1.307  5.986   1.00 93.48 147 A 1 
ATOM 1157 C C   . CYS A 1 147 ? -5.479  -2.740  5.572   1.00 94.06 147 A 1 
ATOM 1158 O O   . CYS A 1 147 ? -5.500  -3.024  4.383   1.00 93.56 147 A 1 
ATOM 1159 C CB  . CYS A 1 147 ? -3.591  -1.146  6.027   1.00 92.74 147 A 1 
ATOM 1160 S SG  . CYS A 1 147 ? -3.129  0.589   6.264   1.00 90.58 147 A 1 
ATOM 1161 N N   . TYR A 1 148 ? -5.738  -3.636  6.519   1.00 94.12 148 A 1 
ATOM 1162 C CA  . TYR A 1 148 ? -6.271  -4.964  6.226   1.00 94.81 148 A 1 
ATOM 1163 C C   . TYR A 1 148 ? -7.710  -4.856  5.717   1.00 95.21 148 A 1 
ATOM 1164 O O   . TYR A 1 148 ? -8.004  -5.397  4.655   1.00 94.98 148 A 1 
ATOM 1165 C CB  . TYR A 1 148 ? -6.161  -5.870  7.459   1.00 94.96 148 A 1 
ATOM 1166 C CG  . TYR A 1 148 ? -6.907  -7.182  7.324   1.00 94.25 148 A 1 
ATOM 1167 C CD1 . TYR A 1 148 ? -8.258  -7.273  7.723   1.00 91.91 148 A 1 
ATOM 1168 C CD2 . TYR A 1 148 ? -6.264  -8.296  6.759   1.00 92.44 148 A 1 
ATOM 1169 C CE1 . TYR A 1 148 ? -8.966  -8.477  7.548   1.00 91.40 148 A 1 
ATOM 1170 C CE2 . TYR A 1 148 ? -6.969  -9.501  6.585   1.00 91.10 148 A 1 
ATOM 1171 C CZ  . TYR A 1 148 ? -8.322  -9.593  6.977   1.00 92.39 148 A 1 
ATOM 1172 O OH  . TYR A 1 148 ? -9.006  -10.749 6.796   1.00 90.85 148 A 1 
ATOM 1173 N N   . LEU A 1 149 ? -8.566  -4.107  6.423   1.00 95.04 149 A 1 
ATOM 1174 C CA  . LEU A 1 149 ? -9.967  -3.902  6.041   1.00 95.28 149 A 1 
ATOM 1175 C C   . LEU A 1 149 ? -10.075 -3.302  4.632   1.00 95.75 149 A 1 
ATOM 1176 O O   . LEU A 1 149 ? -10.710 -3.882  3.757   1.00 95.43 149 A 1 
ATOM 1177 C CB  . LEU A 1 149 ? -10.659 -2.994  7.079   1.00 95.56 149 A 1 
ATOM 1178 C CG  . LEU A 1 149 ? -10.682 -3.520  8.528   1.00 94.56 149 A 1 
ATOM 1179 C CD1 . LEU A 1 149 ? -11.348 -2.485  9.437   1.00 92.57 149 A 1 
ATOM 1180 C CD2 . LEU A 1 149 ? -11.439 -4.841  8.657   1.00 92.57 149 A 1 
ATOM 1181 N N   . CYS A 1 150 ? -9.361  -2.198  4.395   1.00 96.02 150 A 1 
ATOM 1182 C CA  . CYS A 1 150 ? -9.333  -1.511  3.104   1.00 95.95 150 A 1 
ATOM 1183 C C   . CYS A 1 150 ? -8.813  -2.417  1.976   1.00 96.15 150 A 1 
ATOM 1184 O O   . CYS A 1 150 ? -9.458  -2.544  0.942   1.00 95.66 150 A 1 
ATOM 1185 C CB  . CYS A 1 150 ? -8.477  -0.253  3.267   1.00 95.19 150 A 1 
ATOM 1186 S SG  . CYS A 1 150 ? -8.199  0.586   1.689   1.00 91.94 150 A 1 
ATOM 1187 N N   . LYS A 1 151 ? -7.671  -3.086  2.145   1.00 96.41 151 A 1 
ATOM 1188 C CA  . LYS A 1 151 ? -7.124  -3.944  1.082   1.00 96.37 151 A 1 
ATOM 1189 C C   . LYS A 1 151 ? -7.973  -5.185  0.824   1.00 96.72 151 A 1 
ATOM 1190 O O   . LYS A 1 151 ? -8.006  -5.638  -0.310  1.00 96.46 151 A 1 
ATOM 1191 C CB  . LYS A 1 151 ? -5.672  -4.341  1.361   1.00 95.67 151 A 1 
ATOM 1192 C CG  . LYS A 1 151 ? -4.669  -3.216  1.080   1.00 91.09 151 A 1 
ATOM 1193 C CD  . LYS A 1 151 ? -3.265  -3.805  0.891   1.00 85.30 151 A 1 
ATOM 1194 C CE  . LYS A 1 151 ? -2.225  -2.769  0.459   1.00 80.50 151 A 1 
ATOM 1195 N NZ  . LYS A 1 151 ? -0.984  -3.419  -0.062  1.00 72.02 151 A 1 
ATOM 1196 N N   . ASN A 1 152 ? -8.653  -5.723  1.824   1.00 96.14 152 A 1 
ATOM 1197 C CA  . ASN A 1 152 ? -9.542  -6.864  1.622   1.00 96.09 152 A 1 
ATOM 1198 C C   . ASN A 1 152 ? -10.734 -6.497  0.726   1.00 96.52 152 A 1 
ATOM 1199 O O   . ASN A 1 152 ? -11.050 -7.243  -0.199  1.00 95.79 152 A 1 
ATOM 1200 C CB  . ASN A 1 152 ? -9.968  -7.399  2.995   1.00 95.29 152 A 1 
ATOM 1201 C CG  . ASN A 1 152 ? -10.688 -8.724  2.853   1.00 88.91 152 A 1 
ATOM 1202 O OD1 . ASN A 1 152 ? -10.118 -9.721  2.451   1.00 78.29 152 A 1 
ATOM 1203 N ND2 . ASN A 1 152 ? -11.959 -8.778  3.154   1.00 77.49 152 A 1 
ATOM 1204 N N   . GLU A 1 153 ? -11.336 -5.323  0.948   1.00 96.30 153 A 1 
ATOM 1205 C CA  . GLU A 1 153 ? -12.380 -4.782  0.067   1.00 96.22 153 A 1 
ATOM 1206 C C   . GLU A 1 153 ? -11.823 -4.476  -1.328  1.00 96.66 153 A 1 
ATOM 1207 O O   . GLU A 1 153 ? -12.338 -4.972  -2.331  1.00 96.14 153 A 1 
ATOM 1208 C CB  . GLU A 1 153 ? -12.980 -3.523  0.722   1.00 95.70 153 A 1 
ATOM 1209 C CG  . GLU A 1 153 ? -14.107 -2.856  -0.099  1.00 91.14 153 A 1 
ATOM 1210 C CD  . GLU A 1 153 ? -15.347 -3.734  -0.315  1.00 86.87 153 A 1 
ATOM 1211 O OE1 . GLU A 1 153 ? -16.180 -3.345  -1.168  1.00 76.47 153 A 1 
ATOM 1212 O OE2 . GLU A 1 153 ? -15.453 -4.800  0.331   1.00 77.26 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? -10.711 -3.742  -1.395  1.00 96.25 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? -10.037 -3.384  -2.643  1.00 96.39 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? -9.762  -4.611  -3.520  1.00 97.12 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? -10.104 -4.619  -4.698  1.00 97.01 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? -8.728  -2.647  -2.290  1.00 95.94 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? -7.815  -2.358  -3.495  1.00 94.16 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? -8.477  -1.405  -4.479  1.00 90.75 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? -6.507  -1.739  -3.017  1.00 90.53 154 A 1 
ATOM 1221 N N   . PHE A 1 155 ? -9.147  -5.657  -2.970  1.00 97.02 155 A 1 
ATOM 1222 C CA  . PHE A 1 155 ? -8.829  -6.853  -3.749  1.00 97.36 155 A 1 
ATOM 1223 C C   . PHE A 1 155 ? -10.078 -7.626  -4.164  1.00 97.62 155 A 1 
ATOM 1224 O O   . PHE A 1 155 ? -10.072 -8.218  -5.239  1.00 97.37 155 A 1 
ATOM 1225 C CB  . PHE A 1 155 ? -7.851  -7.755  -2.989  1.00 97.10 155 A 1 
ATOM 1226 C CG  . PHE A 1 155 ? -6.456  -7.190  -2.798  1.00 96.74 155 A 1 
ATOM 1227 C CD1 . PHE A 1 155 ? -5.767  -6.583  -3.864  1.00 94.61 155 A 1 
ATOM 1228 C CD2 . PHE A 1 155 ? -5.833  -7.297  -1.542  1.00 94.88 155 A 1 
ATOM 1229 C CE1 . PHE A 1 155 ? -4.480  -6.058  -3.669  1.00 93.90 155 A 1 
ATOM 1230 C CE2 . PHE A 1 155 ? -4.546  -6.777  -1.348  1.00 93.75 155 A 1 
ATOM 1231 C CZ  . PHE A 1 155 ? -3.872  -6.150  -2.408  1.00 94.13 155 A 1 
ATOM 1232 N N   . THR A 1 156 ? -11.151 -7.577  -3.383  1.00 97.19 156 A 1 
ATOM 1233 C CA  . THR A 1 156 ? -12.443 -8.144  -3.795  1.00 97.16 156 A 1 
ATOM 1234 C C   . THR A 1 156 ? -12.956 -7.440  -5.053  1.00 97.51 156 A 1 
ATOM 1235 O O   . THR A 1 156 ? -13.266 -8.110  -6.039  1.00 97.28 156 A 1 
ATOM 1236 C CB  . THR A 1 156 ? -13.470 -8.072  -2.652  1.00 96.69 156 A 1 
ATOM 1237 O OG1 . THR A 1 156 ? -12.976 -8.772  -1.529  1.00 94.15 156 A 1 
ATOM 1238 C CG2 . THR A 1 156 ? -14.805 -8.708  -3.027  1.00 93.77 156 A 1 
ATOM 1239 N N   . LYS A 1 157 ? -12.936 -6.101  -5.082  1.00 97.08 157 A 1 
ATOM 1240 C CA  . LYS A 1 157 ? -13.326 -5.307  -6.263  1.00 97.27 157 A 1 
ATOM 1241 C C   . LYS A 1 157 ? -12.424 -5.571  -7.470  1.00 97.87 157 A 1 
ATOM 1242 O O   . LYS A 1 157 ? -12.917 -5.746  -8.580  1.00 97.67 157 A 1 
ATOM 1243 C CB  . LYS A 1 157 ? -13.301 -3.807  -5.919  1.00 96.80 157 A 1 
ATOM 1244 C CG  . LYS A 1 157 ? -14.276 -3.390  -4.812  1.00 94.59 157 A 1 
ATOM 1245 C CD  . LYS A 1 157 ? -15.744 -3.565  -5.195  1.00 90.44 157 A 1 
ATOM 1246 C CE  . LYS A 1 157 ? -16.575 -3.085  -4.004  1.00 85.83 157 A 1 
ATOM 1247 N NZ  . LYS A 1 157 ? -18.027 -3.125  -4.265  1.00 77.85 157 A 1 
ATOM 1248 N N   . ILE A 1 158 ? -11.109 -5.654  -7.258  1.00 97.70 158 A 1 
ATOM 1249 C CA  . ILE A 1 158 ? -10.162 -5.961  -8.337  1.00 98.07 158 A 1 
ATOM 1250 C C   . ILE A 1 158 ? -10.399 -7.370  -8.890  1.00 98.32 158 A 1 
ATOM 1251 O O   . ILE A 1 158 ? -10.325 -7.563  -10.099 1.00 98.26 158 A 1 
ATOM 1252 C CB  . ILE A 1 158 ? -8.703  -5.749  -7.872  1.00 98.01 158 A 1 
ATOM 1253 C CG1 . ILE A 1 158 ? -8.470  -4.256  -7.543  1.00 97.23 158 A 1 
ATOM 1254 C CG2 . ILE A 1 158 ? -7.704  -6.195  -8.959  1.00 97.32 158 A 1 
ATOM 1255 C CD1 . ILE A 1 158 ? -7.123  -3.971  -6.881  1.00 94.78 158 A 1 
ATOM 1256 N N   . TRP A 1 159 ? -10.725 -8.348  -8.050  1.00 98.14 159 A 1 
ATOM 1257 C CA  . TRP A 1 159 ? -11.091 -9.685  -8.510  1.00 98.18 159 A 1 
ATOM 1258 C C   . TRP A 1 159 ? -12.363 -9.697  -9.355  1.00 98.24 159 A 1 
ATOM 1259 O O   . TRP A 1 159 ? -12.425 -10.452 -10.330 1.00 98.05 159 A 1 
ATOM 1260 C CB  . TRP A 1 159 ? -11.261 -10.630 -7.316  1.00 97.97 159 A 1 
ATOM 1261 C CG  . TRP A 1 159 ? -10.019 -11.374 -6.945  1.00 97.54 159 A 1 
ATOM 1262 C CD1 . TRP A 1 159 ? -9.416  -11.371 -5.734  1.00 96.10 159 A 1 
ATOM 1263 C CD2 . TRP A 1 159 ? -9.232  -12.265 -7.788  1.00 97.37 159 A 1 
ATOM 1264 N NE1 . TRP A 1 159 ? -8.314  -12.195 -5.761  1.00 95.69 159 A 1 
ATOM 1265 C CE2 . TRP A 1 159 ? -8.147  -12.766 -7.007  1.00 96.71 159 A 1 
ATOM 1266 C CE3 . TRP A 1 159 ? -9.313  -12.693 -9.132  1.00 96.03 159 A 1 
ATOM 1267 C CZ2 . TRP A 1 159 ? -7.189  -13.641 -7.536  1.00 95.52 159 A 1 
ATOM 1268 C CZ3 . TRP A 1 159 ? -8.355  -13.569 -9.672  1.00 95.64 159 A 1 
ATOM 1269 C CH2 . TRP A 1 159 ? -7.295  -14.038 -8.878  1.00 95.05 159 A 1 
ATOM 1270 N N   . ASP A 1 160 ? -13.356 -8.891  -9.007  1.00 98.09 160 A 1 
ATOM 1271 C CA  . ASP A 1 160 ? -14.586 -8.787  -9.794  1.00 98.03 160 A 1 
ATOM 1272 C C   . ASP A 1 160 ? -14.301 -8.208  -11.182 1.00 98.29 160 A 1 
ATOM 1273 O O   . ASP A 1 160 ? -14.754 -8.769  -12.183 1.00 98.01 160 A 1 
ATOM 1274 C CB  . ASP A 1 160 ? -15.638 -7.980  -9.020  1.00 97.60 160 A 1 
ATOM 1275 C CG  . ASP A 1 160 ? -16.151 -8.711  -7.770  1.00 96.26 160 A 1 
ATOM 1276 O OD1 . ASP A 1 160 ? -16.025 -9.967  -7.709  1.00 93.48 160 A 1 
ATOM 1277 O OD2 . ASP A 1 160 ? -16.705 -8.016  -6.894  1.00 93.10 160 A 1 
ATOM 1278 N N   . VAL A 1 161 ? -13.452 -7.182  -11.264 1.00 98.17 161 A 1 
ATOM 1279 C CA  . VAL A 1 161 ? -12.950 -6.647  -12.540 1.00 98.37 161 A 1 
ATOM 1280 C C   . VAL A 1 161 ? -12.152 -7.709  -13.299 1.00 98.52 161 A 1 
ATOM 1281 O O   . VAL A 1 161 ? -12.453 -7.981  -14.458 1.00 98.33 161 A 1 
ATOM 1282 C CB  . VAL A 1 161 ? -12.108 -5.378  -12.318 1.00 98.25 161 A 1 
ATOM 1283 C CG1 . VAL A 1 161 ? -11.461 -4.881  -13.620 1.00 97.63 161 A 1 
ATOM 1284 C CG2 . VAL A 1 161 ? -12.967 -4.236  -11.765 1.00 97.50 161 A 1 
ATOM 1285 N N   . ALA A 1 162 ? -11.186 -8.365  -12.655 1.00 98.51 162 A 1 
ATOM 1286 C CA  . ALA A 1 162 ? -10.353 -9.383  -13.290 1.00 98.57 162 A 1 
ATOM 1287 C C   . ALA A 1 162 ? -11.200 -10.499 -13.929 1.00 98.58 162 A 1 
ATOM 1288 O O   . ALA A 1 162 ? -10.997 -10.848 -15.090 1.00 98.37 162 A 1 
ATOM 1289 C CB  . ALA A 1 162 ? -9.375  -9.935  -12.244 1.00 98.49 162 A 1 
ATOM 1290 N N   . LYS A 1 163 ? -12.200 -11.004 -13.214 1.00 98.46 163 A 1 
ATOM 1291 C CA  . LYS A 1 163 ? -13.125 -12.029 -13.724 1.00 98.32 163 A 1 
ATOM 1292 C C   . LYS A 1 163 ? -13.938 -11.526 -14.914 1.00 98.37 163 A 1 
ATOM 1293 O O   . LYS A 1 163 ? -14.080 -12.261 -15.883 1.00 97.97 163 A 1 
ATOM 1294 C CB  . LYS A 1 163 ? -14.083 -12.461 -12.612 1.00 98.00 163 A 1 
ATOM 1295 C CG  . LYS A 1 163 ? -13.409 -13.303 -11.521 1.00 95.38 163 A 1 
ATOM 1296 C CD  . LYS A 1 163 ? -14.366 -13.379 -10.330 1.00 91.79 163 A 1 
ATOM 1297 C CE  . LYS A 1 163 ? -13.691 -13.966 -9.097  1.00 88.04 163 A 1 
ATOM 1298 N NZ  . LYS A 1 163 ? -14.484 -13.631 -7.887  1.00 79.35 163 A 1 
ATOM 1299 N N   . ALA A 1 164 ? -14.445 -10.297 -14.854 1.00 98.42 164 A 1 
ATOM 1300 C CA  . ALA A 1 164 ? -15.226 -9.704  -15.941 1.00 98.35 164 A 1 
ATOM 1301 C C   . ALA A 1 164 ? -14.408 -9.547  -17.236 1.00 98.29 164 A 1 
ATOM 1302 O O   . ALA A 1 164 ? -14.966 -9.648  -18.326 1.00 97.48 164 A 1 
ATOM 1303 C CB  . ALA A 1 164 ? -15.788 -8.364  -15.457 1.00 98.16 164 A 1 
ATOM 1304 N N   . HIS A 1 165 ? -13.093 -9.373  -17.120 1.00 98.09 165 A 1 
ATOM 1305 C CA  . HIS A 1 165 ? -12.159 -9.221  -18.241 1.00 97.97 165 A 1 
ATOM 1306 C C   . HIS A 1 165 ? -11.406 -10.521 -18.594 1.00 98.11 165 A 1 
ATOM 1307 O O   . HIS A 1 165 ? -10.492 -10.508 -19.414 1.00 97.25 165 A 1 
ATOM 1308 C CB  . HIS A 1 165 ? -11.223 -8.040  -17.940 1.00 97.83 165 A 1 
ATOM 1309 C CG  . HIS A 1 165 ? -11.925 -6.706  -18.018 1.00 97.78 165 A 1 
ATOM 1310 N ND1 . HIS A 1 165 ? -11.819 -5.796  -19.045 1.00 89.22 165 A 1 
ATOM 1311 C CD2 . HIS A 1 165 ? -12.814 -6.179  -17.122 1.00 91.68 165 A 1 
ATOM 1312 C CE1 . HIS A 1 165 ? -12.628 -4.759  -18.776 1.00 92.49 165 A 1 
ATOM 1313 N NE2 . HIS A 1 165 ? -13.261 -4.947  -17.608 1.00 94.10 165 A 1 
ATOM 1314 N N   . GLY A 1 166 ? -11.753 -11.659 -17.979 1.00 98.10 166 A 1 
ATOM 1315 C CA  . GLY A 1 166 ? -11.078 -12.937 -18.242 1.00 98.13 166 A 1 
ATOM 1316 C C   . GLY A 1 166 ? -9.616  -12.990 -17.779 1.00 98.33 166 A 1 
ATOM 1317 O O   . GLY A 1 166 ? -8.825  -13.773 -18.307 1.00 97.50 166 A 1 
ATOM 1318 N N   . ILE A 1 167 ? -9.248  -12.164 -16.807 1.00 98.43 167 A 1 
ATOM 1319 C CA  . ILE A 1 167 ? -7.906  -12.103 -16.221 1.00 98.52 167 A 1 
ATOM 1320 C C   . ILE A 1 167 ? -7.798  -13.111 -15.072 1.00 98.54 167 A 1 
ATOM 1321 O O   . ILE A 1 167 ? -8.630  -13.137 -14.166 1.00 98.05 167 A 1 
ATOM 1322 C CB  . ILE A 1 167 ? -7.587  -10.661 -15.773 1.00 98.21 167 A 1 
ATOM 1323 C CG1 . ILE A 1 167 ? -7.654  -9.633  -16.929 1.00 96.83 167 A 1 
ATOM 1324 C CG2 . ILE A 1 167 ? -6.230  -10.589 -15.072 1.00 97.58 167 A 1 
ATOM 1325 C CD1 . ILE A 1 167 ? -6.673  -9.856  -18.080 1.00 92.76 167 A 1 
ATOM 1326 N N   . ALA A 1 168 ? -6.749  -13.931 -15.097 1.00 98.35 168 A 1 
ATOM 1327 C CA  . ALA A 1 168 ? -6.592  -15.061 -14.180 1.00 98.23 168 A 1 
ATOM 1328 C C   . ALA A 1 168 ? -6.008  -14.675 -12.811 1.00 98.32 168 A 1 
ATOM 1329 O O   . ALA A 1 168 ? -6.234  -15.385 -11.829 1.00 97.34 168 A 1 
ATOM 1330 C CB  . ALA A 1 168 ? -5.730  -16.120 -14.878 1.00 97.59 168 A 1 
ATOM 1331 N N   . HIS A 1 169 ? -5.251  -13.575 -12.741 1.00 98.45 169 A 1 
ATOM 1332 C CA  . HIS A 1 169 ? -4.538  -13.179 -11.528 1.00 98.54 169 A 1 
ATOM 1333 C C   . HIS A 1 169 ? -4.697  -11.692 -11.222 1.00 98.64 169 A 1 
ATOM 1334 O O   . HIS A 1 169 ? -4.849  -10.869 -12.118 1.00 98.40 169 A 1 
ATOM 1335 C CB  . HIS A 1 169 ? -3.059  -13.556 -11.662 1.00 98.41 169 A 1 
ATOM 1336 C CG  . HIS A 1 169 ? -2.847  -15.038 -11.822 1.00 98.29 169 A 1 
ATOM 1337 N ND1 . HIS A 1 169 ? -2.944  -15.987 -10.830 1.00 90.20 169 A 1 
ATOM 1338 C CD2 . HIS A 1 169 ? -2.580  -15.699 -12.990 1.00 92.23 169 A 1 
ATOM 1339 C CE1 . HIS A 1 169 ? -2.742  -17.189 -11.391 1.00 92.44 169 A 1 
ATOM 1340 N NE2 . HIS A 1 169 ? -2.518  -17.063 -12.705 1.00 94.47 169 A 1 
ATOM 1341 N N   . ILE A 1 170 ? -4.588  -11.341 -9.944  1.00 98.59 170 A 1 
ATOM 1342 C CA  . ILE A 1 170 ? -4.412  -9.959  -9.499  1.00 98.55 170 A 1 
ATOM 1343 C C   . ILE A 1 170 ? -3.012  -9.774  -8.919  1.00 98.56 170 A 1 
ATOM 1344 O O   . ILE A 1 170 ? -2.465  -10.696 -8.300  1.00 98.21 170 A 1 
ATOM 1345 C CB  . ILE A 1 170 ? -5.529  -9.482  -8.552  1.00 98.09 170 A 1 
ATOM 1346 C CG1 . ILE A 1 170 ? -5.474  -10.162 -7.171  1.00 93.95 170 A 1 
ATOM 1347 C CG2 . ILE A 1 170 ? -6.901  -9.671  -9.219  1.00 92.56 170 A 1 
ATOM 1348 C CD1 . ILE A 1 170 ? -6.449  -9.563  -6.155  1.00 93.59 170 A 1 
ATOM 1349 N N   . ALA A 1 171 ? -2.419  -8.600  -9.103  1.00 98.54 171 A 1 
ATOM 1350 C CA  . ALA A 1 171 ? -1.097  -8.283  -8.582  1.00 98.49 171 A 1 
ATOM 1351 C C   . ALA A 1 171 ? -1.054  -6.918  -7.892  1.00 98.45 171 A 1 
ATOM 1352 O O   . ALA A 1 171 ? -1.766  -5.987  -8.264  1.00 98.13 171 A 1 
ATOM 1353 C CB  . ALA A 1 171 ? -0.061  -8.381  -9.706  1.00 98.23 171 A 1 
ATOM 1354 N N   . GLU A 1 172 ? -0.176  -6.793  -6.900  1.00 98.05 172 A 1 
ATOM 1355 C CA  . GLU A 1 172 ? 0.065   -5.563  -6.145  1.00 97.67 172 A 1 
ATOM 1356 C C   . GLU A 1 172 ? 1.558   -5.232  -6.050  1.00 97.72 172 A 1 
ATOM 1357 O O   . GLU A 1 172 ? 2.419   -6.088  -6.251  1.00 97.03 172 A 1 
ATOM 1358 C CB  . GLU A 1 172 ? -0.661  -5.644  -4.792  1.00 96.62 172 A 1 
ATOM 1359 C CG  . GLU A 1 172 ? -0.181  -6.753  -3.846  1.00 94.27 172 A 1 
ATOM 1360 C CD  . GLU A 1 172 ? 1.080   -6.396  -3.061  1.00 94.58 172 A 1 
ATOM 1361 O OE1 . GLU A 1 172 ? 1.949   -7.270  -2.878  1.00 89.27 172 A 1 
ATOM 1362 O OE2 . GLU A 1 172 ? 1.182   -5.243  -2.584  1.00 90.65 172 A 1 
ATOM 1363 N N   . GLY A 1 173 ? 1.865   -3.975  -5.771  1.00 96.98 173 A 1 
ATOM 1364 C CA  . GLY A 1 173 ? 3.207   -3.397  -5.903  1.00 96.36 173 A 1 
ATOM 1365 C C   . GLY A 1 173 ? 4.117   -3.497  -4.675  1.00 95.97 173 A 1 
ATOM 1366 O O   . GLY A 1 173 ? 5.035   -2.688  -4.567  1.00 94.20 173 A 1 
ATOM 1367 N N   . SER A 1 174 ? 3.884   -4.430  -3.741  1.00 96.43 174 A 1 
ATOM 1368 C CA  . SER A 1 174 ? 4.808   -4.608  -2.608  1.00 95.96 174 A 1 
ATOM 1369 C C   . SER A 1 174 ? 6.187   -5.084  -3.069  1.00 96.30 174 A 1 
ATOM 1370 O O   . SER A 1 174 ? 6.300   -5.941  -3.947  1.00 95.70 174 A 1 
ATOM 1371 C CB  . SER A 1 174 ? 4.286   -5.605  -1.577  1.00 94.69 174 A 1 
ATOM 1372 O OG  . SER A 1 174 ? 3.080   -5.168  -0.999  1.00 87.51 174 A 1 
ATOM 1373 N N   . ASN A 1 175 ? 7.238   -4.570  -2.431  1.00 95.54 175 A 1 
ATOM 1374 C CA  . ASN A 1 175 ? 8.638   -4.870  -2.731  1.00 95.04 175 A 1 
ATOM 1375 C C   . ASN A 1 175 ? 9.368   -5.477  -1.514  1.00 94.50 175 A 1 
ATOM 1376 O O   . ASN A 1 175 ? 8.731   -5.831  -0.518  1.00 92.37 175 A 1 
ATOM 1377 C CB  . ASN A 1 175 ? 9.262   -3.588  -3.311  1.00 94.49 175 A 1 
ATOM 1378 C CG  . ASN A 1 175 ? 9.341   -2.471  -2.289  1.00 93.89 175 A 1 
ATOM 1379 O OD1 . ASN A 1 175 ? 10.039  -2.587  -1.297  1.00 86.99 175 A 1 
ATOM 1380 N ND2 . ASN A 1 175 ? 8.643   -1.383  -2.476  1.00 88.58 175 A 1 
ATOM 1381 N N   . LEU A 1 176 ? 10.690  -5.679  -1.590  1.00 93.20 176 A 1 
ATOM 1382 C CA  . LEU A 1 176 ? 11.459  -6.274  -0.488  1.00 91.89 176 A 1 
ATOM 1383 C C   . LEU A 1 176 ? 11.492  -5.413  0.776   1.00 90.37 176 A 1 
ATOM 1384 O O   . LEU A 1 176 ? 11.506  -5.977  1.867   1.00 85.76 176 A 1 
ATOM 1385 C CB  . LEU A 1 176 ? 12.900  -6.573  -0.921  1.00 90.41 176 A 1 
ATOM 1386 C CG  . LEU A 1 176 ? 13.097  -7.828  -1.779  1.00 85.75 176 A 1 
ATOM 1387 C CD1 . LEU A 1 176 ? 14.608  -8.034  -1.952  1.00 81.17 176 A 1 
ATOM 1388 C CD2 . LEU A 1 176 ? 12.529  -9.098  -1.141  1.00 80.92 176 A 1 
ATOM 1389 N N   . ASP A 1 177 ? 11.483  -4.086  0.643   1.00 91.68 177 A 1 
ATOM 1390 C CA  . ASP A 1 177 ? 11.575  -3.170  1.789   1.00 89.86 177 A 1 
ATOM 1391 C C   . ASP A 1 177 ? 10.286  -3.160  2.629   1.00 88.20 177 A 1 
ATOM 1392 O O   . ASP A 1 177 ? 10.267  -2.667  3.751   1.00 84.20 177 A 1 
ATOM 1393 C CB  . ASP A 1 177 ? 11.925  -1.756  1.307   1.00 89.36 177 A 1 
ATOM 1394 C CG  . ASP A 1 177 ? 13.171  -1.695  0.411   1.00 88.98 177 A 1 
ATOM 1395 O OD1 . ASP A 1 177 ? 14.196  -2.328  0.737   1.00 84.94 177 A 1 
ATOM 1396 O OD2 . ASP A 1 177 ? 13.090  -1.031  -0.644  1.00 85.15 177 A 1 
ATOM 1397 N N   . ASP A 1 178 ? 9.215   -3.758  2.105   1.00 90.04 178 A 1 
ATOM 1398 C CA  . ASP A 1 178 ? 7.967   -3.945  2.845   1.00 88.12 178 A 1 
ATOM 1399 C C   . ASP A 1 178 ? 8.023   -5.127  3.832   1.00 85.82 178 A 1 
ATOM 1400 O O   . ASP A 1 178 ? 7.081   -5.337  4.611   1.00 81.98 178 A 1 
ATOM 1401 C CB  . ASP A 1 178 ? 6.808   -4.106  1.852   1.00 88.27 178 A 1 
ATOM 1402 C CG  . ASP A 1 178 ? 6.608   -2.910  0.911   1.00 87.80 178 A 1 
ATOM 1403 O OD1 . ASP A 1 178 ? 6.669   -1.749  1.378   1.00 84.79 178 A 1 
ATOM 1404 O OD2 . ASP A 1 178 ? 6.252   -3.151  -0.260  1.00 85.62 178 A 1 
ATOM 1405 N N   . ASN A 1 179 ? 9.103   -5.917  3.809   1.00 87.49 179 A 1 
ATOM 1406 C CA  . ASN A 1 179 ? 9.305   -7.019  4.744   1.00 83.76 179 A 1 
ATOM 1407 C C   . ASN A 1 179 ? 9.803   -6.489  6.100   1.00 79.18 179 A 1 
ATOM 1408 O O   . ASN A 1 179 ? 10.813  -5.805  6.178   1.00 71.37 179 A 1 
ATOM 1409 C CB  . ASN A 1 179 ? 10.297  -8.038  4.159   1.00 83.50 179 A 1 
ATOM 1410 C CG  . ASN A 1 179 ? 9.806   -8.771  2.925   1.00 82.26 179 A 1 
ATOM 1411 O OD1 . ASN A 1 179 ? 8.631   -9.001  2.688   1.00 76.39 179 A 1 
ATOM 1412 N ND2 . ASN A 1 179 ? 10.721  -9.239  2.110   1.00 77.07 179 A 1 
ATOM 1413 N N   . GLY A 1 180 ? 9.140   -6.881  7.180   1.00 75.72 180 A 1 
ATOM 1414 C CA  . GLY A 1 180 ? 9.553   -6.533  8.548   1.00 72.93 180 A 1 
ATOM 1415 C C   . GLY A 1 180 ? 8.847   -5.315  9.142   1.00 73.54 180 A 1 
ATOM 1416 O O   . GLY A 1 180 ? 8.859   -5.159  10.365  1.00 67.67 180 A 1 
ATOM 1417 N N   . ASP A 1 181 ? 8.160   -4.523  8.316   1.00 75.06 181 A 1 
ATOM 1418 C CA  . ASP A 1 181 ? 7.263   -3.467  8.775   1.00 75.21 181 A 1 
ATOM 1419 C C   . ASP A 1 181 ? 5.905   -4.015  9.242   1.00 75.73 181 A 1 
ATOM 1420 O O   . ASP A 1 181 ? 5.409   -5.041  8.767   1.00 73.37 181 A 1 
ATOM 1421 C CB  . ASP A 1 181 ? 7.024   -2.449  7.653   1.00 72.13 181 A 1 
ATOM 1422 C CG  . ASP A 1 181 ? 8.148   -1.443  7.429   1.00 65.81 181 A 1 
ATOM 1423 O OD1 . ASP A 1 181 ? 9.009   -1.305  8.324   1.00 63.62 181 A 1 
ATOM 1424 O OD2 . ASP A 1 181 ? 8.020   -0.727  6.405   1.00 62.28 181 A 1 
ATOM 1425 N N   . TYR A 1 182 ? 5.236   -3.261  10.120  1.00 74.34 182 A 1 
ATOM 1426 C CA  . TYR A 1 182 ? 3.827   -3.511  10.416  1.00 75.38 182 A 1 
ATOM 1427 C C   . TYR A 1 182 ? 2.951   -3.140  9.213   1.00 77.17 182 A 1 
ATOM 1428 O O   . TYR A 1 182 ? 2.584   -1.981  9.012   1.00 73.89 182 A 1 
ATOM 1429 C CB  . TYR A 1 182 ? 3.387   -2.757  11.672  1.00 72.43 182 A 1 
ATOM 1430 C CG  . TYR A 1 182 ? 1.916   -2.989  11.987  1.00 70.48 182 A 1 
ATOM 1431 C CD1 . TYR A 1 182 ? 1.042   -1.900  12.169  1.00 66.15 182 A 1 
ATOM 1432 C CD2 . TYR A 1 182 ? 1.412   -4.299  12.056  1.00 65.41 182 A 1 
ATOM 1433 C CE1 . TYR A 1 182 ? -0.318  -2.128  12.467  1.00 62.24 182 A 1 
ATOM 1434 C CE2 . TYR A 1 182 ? 0.053   -4.529  12.341  1.00 62.80 182 A 1 
ATOM 1435 C CZ  . TYR A 1 182 ? -0.811  -3.444  12.564  1.00 64.84 182 A 1 
ATOM 1436 O OH  . TYR A 1 182 ? -2.111  -3.676  12.887  1.00 63.26 182 A 1 
ATOM 1437 N N   . ARG A 1 183 ? 2.589   -4.160  8.416   1.00 78.38 183 A 1 
ATOM 1438 C CA  . ARG A 1 183 ? 1.789   -4.008  7.195   1.00 81.76 183 A 1 
ATOM 1439 C C   . ARG A 1 183 ? 0.618   -4.999  7.142   1.00 84.42 183 A 1 
ATOM 1440 O O   . ARG A 1 183 ? 0.668   -5.975  6.390   1.00 82.04 183 A 1 
ATOM 1441 C CB  . ARG A 1 183 ? 2.701   -4.107  5.967   1.00 79.36 183 A 1 
ATOM 1442 C CG  . ARG A 1 183 ? 3.605   -2.875  5.853   1.00 76.05 183 A 1 
ATOM 1443 C CD  . ARG A 1 183 ? 4.465   -2.966  4.608   1.00 74.40 183 A 1 
ATOM 1444 N NE  . ARG A 1 183 ? 5.356   -1.801  4.499   1.00 71.67 183 A 1 
ATOM 1445 C CZ  . ARG A 1 183 ? 5.355   -0.866  3.571   1.00 67.33 183 A 1 
ATOM 1446 N NH1 . ARG A 1 183 ? 4.433   -0.781  2.651   1.00 60.05 183 A 1 
ATOM 1447 N NH2 . ARG A 1 183 ? 6.316   0.007   3.544   1.00 61.14 183 A 1 
ATOM 1448 N N   . PRO A 1 184 ? -0.476  -4.745  7.879   1.00 83.77 184 A 1 
ATOM 1449 C CA  . PRO A 1 184 ? -1.638  -5.644  7.903   1.00 85.19 184 A 1 
ATOM 1450 C C   . PRO A 1 184 ? -2.287  -5.827  6.523   1.00 88.89 184 A 1 
ATOM 1451 O O   . PRO A 1 184 ? -2.901  -6.857  6.257   1.00 87.70 184 A 1 
ATOM 1452 C CB  . PRO A 1 184 ? -2.600  -5.030  8.926   1.00 82.30 184 A 1 
ATOM 1453 C CG  . PRO A 1 184 ? -2.199  -3.560  9.002   1.00 81.48 184 A 1 
ATOM 1454 C CD  . PRO A 1 184 ? -0.697  -3.589  8.739   1.00 85.60 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? -2.089  -4.879  5.601   1.00 86.34 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? -2.543  -5.019  4.215   1.00 86.72 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? -1.893  -6.170  3.433   1.00 90.14 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? -2.501  -6.670  2.491   1.00 90.19 185 A 1 
ATOM 1459 N N   . LEU A 1 186 ? -0.692  -6.622  3.805   1.00 89.53 186 A 1 
ATOM 1460 C CA  . LEU A 1 186 ? -0.049  -7.796  3.192   1.00 89.97 186 A 1 
ATOM 1461 C C   . LEU A 1 186 ? -0.740  -9.110  3.581   1.00 91.51 186 A 1 
ATOM 1462 O O   . LEU A 1 186 ? -0.698  -10.070 2.817   1.00 91.42 186 A 1 
ATOM 1463 C CB  . LEU A 1 186 ? 1.440   -7.860  3.586   1.00 88.85 186 A 1 
ATOM 1464 C CG  . LEU A 1 186 ? 2.322   -6.725  3.040   1.00 84.97 186 A 1 
ATOM 1465 C CD1 . LEU A 1 186 ? 3.772   -6.960  3.473   1.00 81.02 186 A 1 
ATOM 1466 C CD2 . LEU A 1 186 ? 2.287   -6.649  1.512   1.00 80.98 186 A 1 
ATOM 1467 N N   . ILE A 1 187 ? -1.390  -9.139  4.740   1.00 92.50 187 A 1 
ATOM 1468 C CA  . ILE A 1 187 ? -2.205  -10.284 5.167   1.00 92.23 187 A 1 
ATOM 1469 C C   . ILE A 1 187 ? -3.400  -10.417 4.222   1.00 93.60 187 A 1 
ATOM 1470 O O   . ILE A 1 187 ? -3.598  -11.487 3.650   1.00 93.52 187 A 1 
ATOM 1471 C CB  . ILE A 1 187 ? -2.639  -10.150 6.646   1.00 91.35 187 A 1 
ATOM 1472 C CG1 . ILE A 1 187 ? -1.408  -9.981  7.572   1.00 88.73 187 A 1 
ATOM 1473 C CG2 . ILE A 1 187 ? -3.482  -11.368 7.061   1.00 88.05 187 A 1 
ATOM 1474 C CD1 . ILE A 1 187 ? -1.764  -9.701  9.039   1.00 80.73 187 A 1 
ATOM 1475 N N   . ALA A 1 188 ? -4.116  -9.314  3.967   1.00 92.62 188 A 1 
ATOM 1476 C CA  . ALA A 1 188 ? -5.226  -9.294  3.016   1.00 93.34 188 A 1 
ATOM 1477 C C   . ALA A 1 188 ? -4.787  -9.708  1.602   1.00 94.37 188 A 1 
ATOM 1478 O O   . ALA A 1 188 ? -5.451  -10.520 0.970   1.00 94.49 188 A 1 
ATOM 1479 C CB  . ALA A 1 188 ? -5.843  -7.892  3.004   1.00 93.54 188 A 1 
ATOM 1480 N N   . ALA A 1 189 ? -3.637  -9.213  1.120   1.00 94.04 189 A 1 
ATOM 1481 C CA  . ALA A 1 189 ? -3.093  -9.607  -0.181  1.00 94.09 189 A 1 
ATOM 1482 C C   . ALA A 1 189 ? -2.897  -11.130 -0.275  1.00 94.67 189 A 1 
ATOM 1483 O O   . ALA A 1 189 ? -3.338  -11.756 -1.236  1.00 94.37 189 A 1 
ATOM 1484 C CB  . ALA A 1 189 ? -1.776  -8.852  -0.425  1.00 93.76 189 A 1 
ATOM 1485 N N   . LYS A 1 190 ? -2.293  -11.731 0.756   1.00 94.51 190 A 1 
ATOM 1486 C CA  . LYS A 1 190 ? -2.074  -13.180 0.829   1.00 93.74 190 A 1 
ATOM 1487 C C   . LYS A 1 190 ? -3.391  -13.962 0.884   1.00 94.87 190 A 1 
ATOM 1488 O O   . LYS A 1 190 ? -3.524  -14.955 0.176   1.00 94.63 190 A 1 
ATOM 1489 C CB  . LYS A 1 190 ? -1.176  -13.483 2.036   1.00 92.83 190 A 1 
ATOM 1490 C CG  . LYS A 1 190 ? -0.827  -14.971 2.131   1.00 86.49 190 A 1 
ATOM 1491 C CD  . LYS A 1 190 ? 0.038   -15.242 3.365   1.00 81.74 190 A 1 
ATOM 1492 C CE  . LYS A 1 190 ? 0.324   -16.743 3.463   1.00 72.82 190 A 1 
ATOM 1493 N NZ  . LYS A 1 190 ? 1.092   -17.071 4.694   1.00 64.93 190 A 1 
ATOM 1494 N N   . GLU A 1 191 ? -4.339  -13.536 1.714   1.00 94.87 191 A 1 
ATOM 1495 C CA  . GLU A 1 191 ? -5.642  -14.204 1.861   1.00 95.01 191 A 1 
ATOM 1496 C C   . GLU A 1 191 ? -6.478  -14.141 0.577   1.00 95.55 191 A 1 
ATOM 1497 O O   . GLU A 1 191 ? -7.139  -15.116 0.227   1.00 94.54 191 A 1 
ATOM 1498 C CB  . GLU A 1 191 ? -6.424  -13.568 3.020   1.00 94.61 191 A 1 
ATOM 1499 C CG  . GLU A 1 191 ? -5.852  -13.958 4.394   1.00 92.53 191 A 1 
ATOM 1500 C CD  . GLU A 1 191 ? -6.590  -13.304 5.574   1.00 92.43 191 A 1 
ATOM 1501 O OE1 . GLU A 1 191 ? -6.209  -13.611 6.733   1.00 86.87 191 A 1 
ATOM 1502 O OE2 . GLU A 1 191 ? -7.527  -12.511 5.352   1.00 88.39 191 A 1 
ATOM 1503 N N   . GLN A 1 192 ? -6.394  -13.033 -0.150  1.00 96.05 192 A 1 
ATOM 1504 C CA  . GLN A 1 192 ? -7.061  -12.828 -1.437  1.00 96.22 192 A 1 
ATOM 1505 C C   . GLN A 1 192 ? -6.308  -13.456 -2.624  1.00 97.08 192 A 1 
ATOM 1506 O O   . GLN A 1 192 ? -6.770  -13.379 -3.754  1.00 96.16 192 A 1 
ATOM 1507 C CB  . GLN A 1 192 ? -7.282  -11.318 -1.626  1.00 95.22 192 A 1 
ATOM 1508 C CG  . GLN A 1 192 ? -8.329  -10.731 -0.655  1.00 92.17 192 A 1 
ATOM 1509 C CD  . GLN A 1 192 ? -9.762  -11.121 -1.000  1.00 92.10 192 A 1 
ATOM 1510 O OE1 . GLN A 1 192 ? -10.054 -11.679 -2.044  1.00 83.59 192 A 1 
ATOM 1511 N NE2 . GLN A 1 192 ? -10.718 -10.830 -0.152  1.00 81.68 192 A 1 
ATOM 1512 N N   . GLY A 1 193 ? -5.144  -14.070 -2.393  1.00 96.10 193 A 1 
ATOM 1513 C CA  . GLY A 1 193 ? -4.338  -14.663 -3.464  1.00 96.64 193 A 1 
ATOM 1514 C C   . GLY A 1 193 ? -3.712  -13.636 -4.415  1.00 97.39 193 A 1 
ATOM 1515 O O   . GLY A 1 193 ? -3.314  -14.000 -5.524  1.00 96.68 193 A 1 
ATOM 1516 N N   . ALA A 1 194 ? -3.612  -12.368 -4.000  1.00 97.57 194 A 1 
ATOM 1517 C CA  . ALA A 1 194 ? -2.942  -11.335 -4.778  1.00 97.65 194 A 1 
ATOM 1518 C C   . ALA A 1 194 ? -1.439  -11.629 -4.871  1.00 97.56 194 A 1 
ATOM 1519 O O   . ALA A 1 194 ? -0.762  -11.879 -3.866  1.00 96.73 194 A 1 
ATOM 1520 C CB  . ALA A 1 194 ? -3.222  -9.952  -4.179  1.00 97.31 194 A 1 
ATOM 1521 N N   . GLN A 1 195 ? -0.903  -11.574 -6.081  1.00 97.79 195 A 1 
ATOM 1522 C CA  . GLN A 1 195 ? 0.516   -11.787 -6.335  1.00 97.81 195 A 1 
ATOM 1523 C C   . GLN A 1 195 ? 1.317   -10.535 -5.963  1.00 97.78 195 A 1 
ATOM 1524 O O   . GLN A 1 195 ? 0.835   -9.414  -6.085  1.00 97.24 195 A 1 
ATOM 1525 C CB  . GLN A 1 195 ? 0.726   -12.191 -7.803  1.00 97.68 195 A 1 
ATOM 1526 C CG  . GLN A 1 195 ? -0.047  -13.461 -8.201  1.00 96.48 195 A 1 
ATOM 1527 C CD  . GLN A 1 195 ? 0.302   -14.652 -7.320  1.00 95.65 195 A 1 
ATOM 1528 O OE1 . GLN A 1 195 ? 1.461   -14.984 -7.093  1.00 86.44 195 A 1 
ATOM 1529 N NE2 . GLN A 1 195 ? -0.680  -15.326 -6.757  1.00 85.63 195 A 1 
ATOM 1530 N N   . SER A 1 196 ? 2.558   -10.711 -5.531  1.00 97.66 196 A 1 
ATOM 1531 C CA  . SER A 1 196 ? 3.487   -9.605  -5.251  1.00 97.34 196 A 1 
ATOM 1532 C C   . SER A 1 196 ? 4.752   -9.753  -6.106  1.00 97.58 196 A 1 
ATOM 1533 O O   . SER A 1 196 ? 5.810   -10.107 -5.570  1.00 97.06 196 A 1 
ATOM 1534 C CB  . SER A 1 196 ? 3.818   -9.516  -3.757  1.00 96.19 196 A 1 
ATOM 1535 O OG  . SER A 1 196 ? 2.680   -9.561  -2.920  1.00 88.82 196 A 1 
ATOM 1536 N N   . PRO A 1 197 ? 4.675   -9.550  -7.442  1.00 97.97 197 A 1 
ATOM 1537 C CA  . PRO A 1 197 ? 5.749   -9.919  -8.368  1.00 98.18 197 A 1 
ATOM 1538 C C   . PRO A 1 197 ? 7.073   -9.209  -8.086  1.00 98.21 197 A 1 
ATOM 1539 O O   . PRO A 1 197 ? 8.124   -9.842  -8.147  1.00 97.87 197 A 1 
ATOM 1540 C CB  . PRO A 1 197 ? 5.220   -9.591  -9.768  1.00 98.07 197 A 1 
ATOM 1541 C CG  . PRO A 1 197 ? 3.704   -9.665  -9.609  1.00 96.93 197 A 1 
ATOM 1542 C CD  . PRO A 1 197 ? 3.505   -9.114  -8.205  1.00 98.19 197 A 1 
ATOM 1543 N N   . LEU A 1 198 ? 7.045   -7.927  -7.709  1.00 97.79 198 A 1 
ATOM 1544 C CA  . LEU A 1 198 ? 8.256   -7.165  -7.366  1.00 97.65 198 A 1 
ATOM 1545 C C   . LEU A 1 198 ? 8.997   -7.795  -6.178  1.00 97.19 198 A 1 
ATOM 1546 O O   . LEU A 1 198 ? 10.212  -8.005  -6.228  1.00 96.80 198 A 1 
ATOM 1547 C CB  . LEU A 1 198 ? 7.890   -5.704  -7.041  1.00 97.85 198 A 1 
ATOM 1548 C CG  . LEU A 1 198 ? 7.155   -4.934  -8.150  1.00 97.38 198 A 1 
ATOM 1549 C CD1 . LEU A 1 198 ? 6.814   -3.535  -7.649  1.00 96.99 198 A 1 
ATOM 1550 C CD2 . LEU A 1 198 ? 7.999   -4.807  -9.417  1.00 96.76 198 A 1 
ATOM 1551 N N   . ARG A 1 199 ? 8.259   -8.164  -5.137  1.00 97.08 199 A 1 
ATOM 1552 C CA  . ARG A 1 199 ? 8.808   -8.838  -3.954  1.00 96.28 199 A 1 
ATOM 1553 C C   . ARG A 1 199 ? 9.329   -10.234 -4.292  1.00 96.19 199 A 1 
ATOM 1554 O O   . ARG A 1 199 ? 10.420  -10.601 -3.861  1.00 95.48 199 A 1 
ATOM 1555 C CB  . ARG A 1 199 ? 7.745   -8.858  -2.839  1.00 94.93 199 A 1 
ATOM 1556 C CG  . ARG A 1 199 ? 8.323   -9.374  -1.519  1.00 90.24 199 A 1 
ATOM 1557 C CD  . ARG A 1 199 ? 7.349   -9.221  -0.344  1.00 89.50 199 A 1 
ATOM 1558 N NE  . ARG A 1 199 ? 6.166   -10.102 -0.458  1.00 82.49 199 A 1 
ATOM 1559 C CZ  . ARG A 1 199 ? 4.900   -9.754  -0.369  1.00 80.15 199 A 1 
ATOM 1560 N NH1 . ARG A 1 199 ? 4.528   -8.540  -0.113  1.00 69.39 199 A 1 
ATOM 1561 N NH2 . ARG A 1 199 ? 3.964   -10.636 -0.547  1.00 69.35 199 A 1 
ATOM 1562 N N   . GLN A 1 200 ? 8.588   -10.998 -5.089  1.00 96.23 200 A 1 
ATOM 1563 C CA  . GLN A 1 200 ? 8.992   -12.334 -5.548  1.00 95.94 200 A 1 
ATOM 1564 C C   . GLN A 1 200 ? 10.254  -12.294 -6.426  1.00 96.04 200 A 1 
ATOM 1565 O O   . GLN A 1 200 ? 11.090  -13.203 -6.348  1.00 95.46 200 A 1 
ATOM 1566 C CB  . GLN A 1 200 ? 7.840   -12.975 -6.327  1.00 95.80 200 A 1 
ATOM 1567 C CG  . GLN A 1 200 ? 6.610   -13.330 -5.462  1.00 92.68 200 A 1 
ATOM 1568 C CD  . GLN A 1 200 ? 5.414   -13.729 -6.327  1.00 90.04 200 A 1 
ATOM 1569 O OE1 . GLN A 1 200 ? 5.541   -14.078 -7.487  1.00 83.04 200 A 1 
ATOM 1570 N NE2 . GLN A 1 200 ? 4.207   -13.685 -5.815  1.00 80.79 200 A 1 
ATOM 1571 N N   . ALA A 1 201 ? 10.417  -11.245 -7.228  1.00 95.34 201 A 1 
ATOM 1572 C CA  . ALA A 1 201 ? 11.613  -11.004 -8.036  1.00 95.59 201 A 1 
ATOM 1573 C C   . ALA A 1 201 ? 12.826  -10.557 -7.203  1.00 95.39 201 A 1 
ATOM 1574 O O   . ALA A 1 201 ? 13.957  -10.649 -7.679  1.00 95.08 201 A 1 
ATOM 1575 C CB  . ALA A 1 201 ? 11.263  -9.997  -9.127  1.00 96.36 201 A 1 
ATOM 1576 N N   . GLY A 1 202 ? 12.614  -10.145 -5.960  1.00 95.27 202 A 1 
ATOM 1577 C CA  . GLY A 1 202 ? 13.684  -9.708  -5.065  1.00 94.24 202 A 1 
ATOM 1578 C C   . GLY A 1 202 ? 14.073  -8.237  -5.235  1.00 94.45 202 A 1 
ATOM 1579 O O   . GLY A 1 202 ? 15.201  -7.878  -4.909  1.00 92.96 202 A 1 
ATOM 1580 N N   . LEU A 1 203 ? 13.165  -7.404  -5.749  1.00 94.80 203 A 1 
ATOM 1581 C CA  . LEU A 1 203 ? 13.409  -5.983  -6.000  1.00 94.73 203 A 1 
ATOM 1582 C C   . LEU A 1 203 ? 13.169  -5.141  -4.741  1.00 93.90 203 A 1 
ATOM 1583 O O   . LEU A 1 203 ? 12.130  -5.255  -4.087  1.00 93.35 203 A 1 
ATOM 1584 C CB  . LEU A 1 203 ? 12.528  -5.506  -7.164  1.00 95.91 203 A 1 
ATOM 1585 C CG  . LEU A 1 203 ? 12.914  -6.106  -8.528  1.00 95.77 203 A 1 
ATOM 1586 C CD1 . LEU A 1 203 ? 11.802  -5.858  -9.541  1.00 94.33 203 A 1 
ATOM 1587 C CD2 . LEU A 1 203 ? 14.202  -5.485  -9.073  1.00 94.45 203 A 1 
ATOM 1588 N N   . THR A 1 204 ? 14.130  -4.280  -4.424  1.00 94.46 204 A 1 
ATOM 1589 C CA  . THR A 1 204 ? 13.985  -3.210  -3.430  1.00 94.22 204 A 1 
ATOM 1590 C C   . THR A 1 204 ? 13.392  -1.954  -4.065  1.00 95.00 204 A 1 
ATOM 1591 O O   . THR A 1 204 ? 13.366  -1.799  -5.288  1.00 95.18 204 A 1 
ATOM 1592 C CB  . THR A 1 204 ? 15.328  -2.849  -2.773  1.00 93.98 204 A 1 
ATOM 1593 O OG1 . THR A 1 204 ? 16.215  -2.284  -3.713  1.00 92.58 204 A 1 
ATOM 1594 C CG2 . THR A 1 204 ? 16.020  -4.043  -2.117  1.00 91.45 204 A 1 
ATOM 1595 N N   . LYS A 1 205 ? 12.988  -0.998  -3.237  1.00 94.92 205 A 1 
ATOM 1596 C CA  . LYS A 1 205 ? 12.538  0.323   -3.689  1.00 95.01 205 A 1 
ATOM 1597 C C   . LYS A 1 205 ? 13.572  1.026   -4.569  1.00 96.21 205 A 1 
ATOM 1598 O O   . LYS A 1 205 ? 13.211  1.630   -5.577  1.00 96.16 205 A 1 
ATOM 1599 C CB  . LYS A 1 205 ? 12.224  1.183   -2.451  1.00 93.10 205 A 1 
ATOM 1600 C CG  . LYS A 1 205 ? 11.576  2.538   -2.782  1.00 87.30 205 A 1 
ATOM 1601 C CD  . LYS A 1 205 ? 10.201  2.310   -3.404  1.00 81.13 205 A 1 
ATOM 1602 C CE  . LYS A 1 205 ? 9.344   3.560   -3.360  1.00 75.32 205 A 1 
ATOM 1603 N NZ  . LYS A 1 205 ? 7.927   3.176   -3.520  1.00 67.49 205 A 1 
ATOM 1604 N N   . GLN A 1 206 ? 14.837  0.947   -4.184  1.00 94.62 206 A 1 
ATOM 1605 C CA  . GLN A 1 206 ? 15.912  1.576   -4.944  1.00 95.04 206 A 1 
ATOM 1606 C C   . GLN A 1 206 ? 16.118  0.902   -6.305  1.00 96.19 206 A 1 
ATOM 1607 O O   . GLN A 1 206 ? 16.273  1.601   -7.303  1.00 96.55 206 A 1 
ATOM 1608 C CB  . GLN A 1 206 ? 17.198  1.591   -4.107  1.00 94.77 206 A 1 
ATOM 1609 C CG  . GLN A 1 206 ? 18.325  2.387   -4.791  1.00 89.41 206 A 1 
ATOM 1610 C CD  . GLN A 1 206 ? 17.938  3.834   -5.101  1.00 84.83 206 A 1 
ATOM 1611 O OE1 . GLN A 1 206 ? 17.224  4.495   -4.356  1.00 77.88 206 A 1 
ATOM 1612 N NE2 . GLN A 1 206 ? 18.354  4.376   -6.221  1.00 74.59 206 A 1 
ATOM 1613 N N   . ASP A 1 207 ? 16.046  -0.426  -6.358  1.00 93.91 207 A 1 
ATOM 1614 C CA  . ASP A 1 207 ? 16.127  -1.184  -7.612  1.00 94.76 207 A 1 
ATOM 1615 C C   . ASP A 1 207 ? 14.989  -0.771  -8.566  1.00 96.10 207 A 1 
ATOM 1616 O O   . ASP A 1 207 ? 15.225  -0.464  -9.733  1.00 96.44 207 A 1 
ATOM 1617 C CB  . ASP A 1 207 ? 16.072  -2.697  -7.324  1.00 95.12 207 A 1 
ATOM 1618 C CG  . ASP A 1 207 ? 17.181  -3.228  -6.398  1.00 94.47 207 A 1 
ATOM 1619 O OD1 . ASP A 1 207 ? 18.342  -2.778  -6.479  1.00 91.60 207 A 1 
ATOM 1620 O OD2 . ASP A 1 207 ? 16.871  -4.081  -5.529  1.00 91.54 207 A 1 
ATOM 1621 N N   . ILE A 1 208 ? 13.760  -0.663  -8.043  1.00 96.82 208 A 1 
ATOM 1622 C CA  . ILE A 1 208 ? 12.584  -0.229  -8.809  1.00 97.26 208 A 1 
ATOM 1623 C C   . ILE A 1 208 ? 12.768  1.191   -9.352  1.00 97.52 208 A 1 
ATOM 1624 O O   . ILE A 1 208 ? 12.455  1.443   -10.513 1.00 97.46 208 A 1 
ATOM 1625 C CB  . ILE A 1 208 ? 11.310  -0.342  -7.939  1.00 97.31 208 A 1 
ATOM 1626 C CG1 . ILE A 1 208 ? 11.011  -1.821  -7.602  1.00 96.57 208 A 1 
ATOM 1627 C CG2 . ILE A 1 208 ? 10.089  0.282   -8.646  1.00 96.71 208 A 1 
ATOM 1628 C CD1 . ILE A 1 208 ? 10.049  -1.986  -6.422  1.00 95.02 208 A 1 
ATOM 1629 N N   . ARG A 1 209 ? 13.284  2.125   -8.550  1.00 97.11 209 A 1 
ATOM 1630 C CA  . ARG A 1 209 ? 13.558  3.502   -9.004  1.00 97.02 209 A 1 
ATOM 1631 C C   . ARG A 1 209 ? 14.613  3.551   -10.107 1.00 97.47 209 A 1 
ATOM 1632 O O   . ARG A 1 209 ? 14.428  4.288   -11.069 1.00 97.27 209 A 1 
ATOM 1633 C CB  . ARG A 1 209 ? 13.986  4.386   -7.822  1.00 96.40 209 A 1 
ATOM 1634 C CG  . ARG A 1 209 ? 12.804  4.741   -6.909  1.00 94.64 209 A 1 
ATOM 1635 C CD  . ARG A 1 209 ? 13.277  5.666   -5.782  1.00 93.26 209 A 1 
ATOM 1636 N NE  . ARG A 1 209 ? 12.170  6.087   -4.897  1.00 90.94 209 A 1 
ATOM 1637 C CZ  . ARG A 1 209 ? 11.237  6.992   -5.163  1.00 90.83 209 A 1 
ATOM 1638 N NH1 . ARG A 1 209 ? 11.158  7.611   -6.299  1.00 83.56 209 A 1 
ATOM 1639 N NH2 . ARG A 1 209 ? 10.346  7.302   -4.272  1.00 86.03 209 A 1 
ATOM 1640 N N   . THR A 1 210 ? 15.678  2.768   -9.979  1.00 95.78 210 A 1 
ATOM 1641 C CA  . THR A 1 210 ? 16.734  2.674   -10.999 1.00 95.99 210 A 1 
ATOM 1642 C C   . THR A 1 210 ? 16.168  2.149   -12.320 1.00 96.38 210 A 1 
ATOM 1643 O O   . THR A 1 210 ? 16.266  2.844   -13.331 1.00 96.17 210 A 1 
ATOM 1644 C CB  . THR A 1 210 ? 17.897  1.802   -10.505 1.00 96.31 210 A 1 
ATOM 1645 O OG1 . THR A 1 210 ? 18.449  2.379   -9.342  1.00 94.57 210 A 1 
ATOM 1646 C CG2 . THR A 1 210 ? 19.031  1.700   -11.522 1.00 94.32 210 A 1 
ATOM 1647 N N   . LEU A 1 211 ? 15.475  1.007   -12.293 1.00 96.21 211 A 1 
ATOM 1648 C CA  . LEU A 1 211 ? 14.849  0.429   -13.487 1.00 96.07 211 A 1 
ATOM 1649 C C   . LEU A 1 211 ? 13.779  1.355   -14.087 1.00 96.51 211 A 1 
ATOM 1650 O O   . LEU A 1 211 ? 13.698  1.511   -15.300 1.00 96.62 211 A 1 
ATOM 1651 C CB  . LEU A 1 211 ? 14.219  -0.922  -13.117 1.00 96.55 211 A 1 
ATOM 1652 C CG  . LEU A 1 211 ? 15.228  -2.036  -12.782 1.00 95.97 211 A 1 
ATOM 1653 C CD1 . LEU A 1 211 ? 14.481  -3.233  -12.190 1.00 94.43 211 A 1 
ATOM 1654 C CD2 . LEU A 1 211 ? 15.983  -2.504  -14.026 1.00 94.86 211 A 1 
ATOM 1655 N N   . SER A 1 212 ? 12.979  2.016   -13.251 1.00 97.28 212 A 1 
ATOM 1656 C CA  . SER A 1 212 ? 11.985  2.992   -13.722 1.00 97.35 212 A 1 
ATOM 1657 C C   . SER A 1 212 ? 12.636  4.154   -14.468 1.00 97.35 212 A 1 
ATOM 1658 O O   . SER A 1 212 ? 12.107  4.613   -15.474 1.00 97.09 212 A 1 
ATOM 1659 C CB  . SER A 1 212 ? 11.177  3.573   -12.557 1.00 97.33 212 A 1 
ATOM 1660 O OG  . SER A 1 212 ? 10.452  2.578   -11.873 1.00 94.09 212 A 1 
ATOM 1661 N N   . LYS A 1 213 ? 13.792  4.632   -13.987 1.00 96.35 213 A 1 
ATOM 1662 C CA  . LYS A 1 213 ? 14.562  5.695   -14.641 1.00 96.34 213 A 1 
ATOM 1663 C C   . LYS A 1 213 ? 15.123  5.236   -15.985 1.00 95.96 213 A 1 
ATOM 1664 O O   . LYS A 1 213 ? 15.052  5.992   -16.946 1.00 95.11 213 A 1 
ATOM 1665 C CB  . LYS A 1 213 ? 15.664  6.169   -13.688 1.00 96.59 213 A 1 
ATOM 1666 C CG  . LYS A 1 213 ? 16.386  7.402   -14.239 1.00 94.81 213 A 1 
ATOM 1667 C CD  . LYS A 1 213 ? 17.446  7.877   -13.241 1.00 92.75 213 A 1 
ATOM 1668 C CE  . LYS A 1 213 ? 18.133  9.119   -13.806 1.00 86.66 213 A 1 
ATOM 1669 N NZ  . LYS A 1 213 ? 19.156  9.639   -12.866 1.00 79.63 213 A 1 
ATOM 1670 N N   . GLU A 1 214 ? 15.646  4.017   -16.049 1.00 96.42 214 A 1 
ATOM 1671 C CA  . GLU A 1 214 ? 16.156  3.411   -17.288 1.00 95.59 214 A 1 
ATOM 1672 C C   . GLU A 1 214 ? 15.054  3.242   -18.342 1.00 95.74 214 A 1 
ATOM 1673 O O   . GLU A 1 214 ? 15.291  3.490   -19.521 1.00 94.45 214 A 1 
ATOM 1674 C CB  . GLU A 1 214 ? 16.792  2.049   -16.971 1.00 95.16 214 A 1 
ATOM 1675 C CG  . GLU A 1 214 ? 18.115  2.200   -16.201 1.00 92.08 214 A 1 
ATOM 1676 C CD  . GLU A 1 214 ? 18.676  0.865   -15.679 1.00 89.96 214 A 1 
ATOM 1677 O OE1 . GLU A 1 214 ? 19.730  0.931   -15.006 1.00 83.29 214 A 1 
ATOM 1678 O OE2 . GLU A 1 214 ? 18.051  -0.191  -15.918 1.00 84.61 214 A 1 
ATOM 1679 N N   . LEU A 1 215 ? 13.838  2.906   -17.911 1.00 96.20 215 A 1 
ATOM 1680 C CA  . LEU A 1 215 ? 12.650  2.832   -18.769 1.00 95.72 215 A 1 
ATOM 1681 C C   . LEU A 1 215 ? 12.054  4.208   -19.124 1.00 96.21 215 A 1 
ATOM 1682 O O   . LEU A 1 215 ? 11.065  4.269   -19.851 1.00 95.18 215 A 1 
ATOM 1683 C CB  . LEU A 1 215 ? 11.596  1.934   -18.093 1.00 95.57 215 A 1 
ATOM 1684 C CG  . LEU A 1 215 ? 11.978  0.446   -17.977 1.00 93.92 215 A 1 
ATOM 1685 C CD1 . LEU A 1 215 ? 10.865  -0.293  -17.234 1.00 90.40 215 A 1 
ATOM 1686 C CD2 . LEU A 1 215 ? 12.164  -0.220  -19.340 1.00 91.12 215 A 1 
ATOM 1687 N N   . GLY A 1 216 ? 12.604  5.300   -18.591 1.00 96.88 216 A 1 
ATOM 1688 C CA  . GLY A 1 216 ? 12.095  6.652   -18.844 1.00 96.79 216 A 1 
ATOM 1689 C C   . GLY A 1 216 ? 10.771  6.975   -18.140 1.00 97.09 216 A 1 
ATOM 1690 O O   . GLY A 1 216 ? 10.110  7.947   -18.502 1.00 95.92 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? 10.376  6.200   -17.129 1.00 96.58 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? 9.133   6.437   -16.392 1.00 96.79 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? 9.235   7.713   -15.551 1.00 96.81 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? 10.079  7.816   -14.660 1.00 96.00 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? 8.782   5.233   -15.499 1.00 97.12 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? 8.556   3.909   -16.247 1.00 96.85 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? 8.270   2.800   -15.236 1.00 95.25 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? 7.380   3.991   -17.218 1.00 95.28 217 A 1 
ATOM 1699 N N   . LYS A 1 218 ? 8.318   8.649   -15.756 1.00 96.69 218 A 1 
ATOM 1700 C CA  . LYS A 1 218 ? 8.260   9.921   -15.005 1.00 95.86 218 A 1 
ATOM 1701 C C   . LYS A 1 218 ? 8.133   9.711   -13.490 1.00 96.17 218 A 1 
ATOM 1702 O O   . LYS A 1 218 ? 8.566   10.548  -12.703 1.00 94.05 218 A 1 
ATOM 1703 C CB  . LYS A 1 218 ? 7.088   10.775  -15.531 1.00 94.69 218 A 1 
ATOM 1704 C CG  . LYS A 1 218 ? 7.243   11.195  -17.004 1.00 90.18 218 A 1 
ATOM 1705 C CD  . LYS A 1 218 ? 5.953   11.845  -17.544 1.00 83.92 218 A 1 
ATOM 1706 C CE  . LYS A 1 218 ? 6.034   12.041  -19.065 1.00 77.96 218 A 1 
ATOM 1707 N NZ  . LYS A 1 218 ? 4.694   12.093  -19.714 1.00 66.44 218 A 1 
ATOM 1708 N N   . THR A 1 219 ? 7.578   8.580   -13.076 1.00 95.10 219 A 1 
ATOM 1709 C CA  . THR A 1 219 ? 7.367   8.216   -11.667 1.00 95.14 219 A 1 
ATOM 1710 C C   . THR A 1 219 ? 8.631   7.737   -10.944 1.00 95.31 219 A 1 
ATOM 1711 O O   . THR A 1 219 ? 8.570   7.545   -9.731  1.00 93.94 219 A 1 
ATOM 1712 C CB  . THR A 1 219 ? 6.284   7.138   -11.543 1.00 95.16 219 A 1 
ATOM 1713 O OG1 . THR A 1 219 ? 6.632   6.027   -12.338 1.00 92.53 219 A 1 
ATOM 1714 C CG2 . THR A 1 219 ? 4.923   7.641   -12.007 1.00 91.59 219 A 1 
ATOM 1715 N N   . TRP A 1 220 ? 9.770   7.554   -11.618 1.00 96.42 220 A 1 
ATOM 1716 C CA  . TRP A 1 220 ? 10.994  7.003   -11.003 1.00 96.34 220 A 1 
ATOM 1717 C C   . TRP A 1 220 ? 11.424  7.750   -9.735  1.00 96.21 220 A 1 
ATOM 1718 O O   . TRP A 1 220 ? 11.844  7.135   -8.750  1.00 95.05 220 A 1 
ATOM 1719 C CB  . TRP A 1 220 ? 12.132  6.989   -12.029 1.00 96.50 220 A 1 
ATOM 1720 C CG  . TRP A 1 220 ? 12.776  8.316   -12.304 1.00 96.38 220 A 1 
ATOM 1721 C CD1 . TRP A 1 220 ? 12.417  9.189   -13.262 1.00 93.88 220 A 1 
ATOM 1722 C CD2 . TRP A 1 220 ? 13.873  8.955   -11.588 1.00 95.84 220 A 1 
ATOM 1723 N NE1 . TRP A 1 220 ? 13.198  10.324  -13.191 1.00 93.27 220 A 1 
ATOM 1724 C CE2 . TRP A 1 220 ? 14.116  10.238  -12.170 1.00 95.03 220 A 1 
ATOM 1725 C CE3 . TRP A 1 220 ? 14.681  8.585   -10.492 1.00 93.93 220 A 1 
ATOM 1726 C CZ2 . TRP A 1 220 ? 15.102  11.111  -11.686 1.00 93.01 220 A 1 
ATOM 1727 C CZ3 . TRP A 1 220 ? 15.674  9.452   -10.004 1.00 91.01 220 A 1 
ATOM 1728 C CH2 . TRP A 1 220 ? 15.884  10.711  -10.594 1.00 90.41 220 A 1 
ATOM 1729 N N   . ASP A 1 221 ? 11.259  9.068   -9.749  1.00 94.87 221 A 1 
ATOM 1730 C CA  . ASP A 1 221 ? 11.633  9.965   -8.654  1.00 93.89 221 A 1 
ATOM 1731 C C   . ASP A 1 221 ? 10.419  10.536  -7.908  1.00 93.88 221 A 1 
ATOM 1732 O O   . ASP A 1 221 ? 10.538  11.475  -7.129  1.00 91.23 221 A 1 
ATOM 1733 C CB  . ASP A 1 221 ? 12.560  11.051  -9.227  1.00 91.84 221 A 1 
ATOM 1734 C CG  . ASP A 1 221 ? 13.419  11.734  -8.158  1.00 88.22 221 A 1 
ATOM 1735 O OD1 . ASP A 1 221 ? 13.663  11.124  -7.096  1.00 83.53 221 A 1 
ATOM 1736 O OD2 . ASP A 1 221 ? 13.809  12.900  -8.379  1.00 84.03 221 A 1 
ATOM 1737 N N   . LYS A 1 222 ? 9.222   9.975   -8.142  1.00 93.02 222 A 1 
ATOM 1738 C CA  . LYS A 1 222 ? 7.995   10.400  -7.465  1.00 93.27 222 A 1 
ATOM 1739 C C   . LYS A 1 222 ? 8.062   10.039  -5.972  1.00 93.28 222 A 1 
ATOM 1740 O O   . LYS A 1 222 ? 8.507   8.934   -5.628  1.00 91.26 222 A 1 
ATOM 1741 C CB  . LYS A 1 222 ? 6.785   9.778   -8.183  1.00 92.61 222 A 1 
ATOM 1742 C CG  . LYS A 1 222 ? 5.444   10.321  -7.670  1.00 92.15 222 A 1 
ATOM 1743 C CD  . LYS A 1 222 ? 4.271   9.737   -8.465  1.00 91.60 222 A 1 
ATOM 1744 C CE  . LYS A 1 222 ? 2.950   10.230  -7.880  1.00 89.10 222 A 1 
ATOM 1745 N NZ  . LYS A 1 222 ? 1.784   9.784   -8.674  1.00 87.68 222 A 1 
ATOM 1746 N N   . PRO A 1 223 ? 7.605   10.914  -5.063  1.00 92.13 223 A 1 
ATOM 1747 C CA  . PRO A 1 223 ? 7.385   10.562  -3.664  1.00 90.59 223 A 1 
ATOM 1748 C C   . PRO A 1 223 ? 6.505   9.313   -3.511  1.00 91.14 223 A 1 
ATOM 1749 O O   . PRO A 1 223 ? 5.595   9.074   -4.302  1.00 88.93 223 A 1 
ATOM 1750 C CB  . PRO A 1 223 ? 6.734   11.792  -3.034  1.00 88.97 223 A 1 
ATOM 1751 C CG  . PRO A 1 223 ? 7.279   12.943  -3.876  1.00 86.92 223 A 1 
ATOM 1752 C CD  . PRO A 1 223 ? 7.315   12.331  -5.270  1.00 89.76 223 A 1 
ATOM 1753 N N   . SER A 1 224 ? 6.772   8.495   -2.496  1.00 90.53 224 A 1 
ATOM 1754 C CA  . SER A 1 224 ? 5.980   7.282   -2.283  1.00 89.50 224 A 1 
ATOM 1755 C C   . SER A 1 224 ? 4.513   7.606   -2.008  1.00 90.46 224 A 1 
ATOM 1756 O O   . SER A 1 224 ? 4.199   8.398   -1.116  1.00 87.28 224 A 1 
ATOM 1757 C CB  . SER A 1 224 ? 6.561   6.433   -1.151  1.00 86.83 224 A 1 
ATOM 1758 O OG  . SER A 1 224 ? 7.828   5.923   -1.545  1.00 78.23 224 A 1 
ATOM 1759 N N   . PHE A 1 225 ? 3.622   6.953   -2.762  1.00 87.59 225 A 1 
ATOM 1760 C CA  . PHE A 1 225 ? 2.184   7.056   -2.555  1.00 86.93 225 A 1 
ATOM 1761 C C   . PHE A 1 225 ? 1.780   6.555   -1.163  1.00 87.46 225 A 1 
ATOM 1762 O O   . PHE A 1 225 ? 2.288   5.543   -0.675  1.00 82.96 225 A 1 
ATOM 1763 C CB  . PHE A 1 225 ? 1.445   6.273   -3.656  1.00 85.50 225 A 1 
ATOM 1764 C CG  . PHE A 1 225 ? -0.054  6.195   -3.428  1.00 85.24 225 A 1 
ATOM 1765 C CD1 . PHE A 1 225 ? -0.622  5.055   -2.825  1.00 80.48 225 A 1 
ATOM 1766 C CD2 . PHE A 1 225 ? -0.877  7.286   -3.759  1.00 81.20 225 A 1 
ATOM 1767 C CE1 . PHE A 1 225 ? -2.000  5.011   -2.555  1.00 77.72 225 A 1 
ATOM 1768 C CE2 . PHE A 1 225 ? -2.255  7.236   -3.486  1.00 78.26 225 A 1 
ATOM 1769 C CZ  . PHE A 1 225 ? -2.819  6.101   -2.883  1.00 80.37 225 A 1 
ATOM 1770 N N   . ALA A 1 226 ? 0.835   7.250   -0.555  1.00 91.90 226 A 1 
ATOM 1771 C CA  . ALA A 1 226 ? 0.108   6.771   0.617   1.00 91.61 226 A 1 
ATOM 1772 C C   . ALA A 1 226 ? -1.286  7.409   0.638   1.00 92.79 226 A 1 
ATOM 1773 O O   . ALA A 1 226 ? -1.419  8.596   0.344   1.00 90.72 226 A 1 
ATOM 1774 C CB  . ALA A 1 226 ? 0.899   7.112   1.884   1.00 89.10 226 A 1 
ATOM 1775 N N   . CYS A 1 227 ? -2.311  6.629   1.014   1.00 92.38 227 A 1 
ATOM 1776 C CA  . CYS A 1 227 ? -3.683  7.125   1.108   1.00 93.00 227 A 1 
ATOM 1777 C C   . CYS A 1 227 ? -3.825  8.208   2.191   1.00 93.41 227 A 1 
ATOM 1778 O O   . CYS A 1 227 ? -3.059  8.225   3.159   1.00 92.80 227 A 1 
ATOM 1779 C CB  . CYS A 1 227 ? -4.641  5.949   1.345   1.00 92.05 227 A 1 
ATOM 1780 S SG  . CYS A 1 227 ? -4.389  5.193   2.982   1.00 89.73 227 A 1 
ATOM 1781 N N   . LEU A 1 228 ? -4.826  9.078   2.059   1.00 95.06 228 A 1 
ATOM 1782 C CA  . LEU A 1 228 ? -5.058  10.180  3.006   1.00 95.60 228 A 1 
ATOM 1783 C C   . LEU A 1 228 ? -5.356  9.678   4.428   1.00 96.12 228 A 1 
ATOM 1784 O O   . LEU A 1 228 ? -4.919  10.296  5.395   1.00 96.08 228 A 1 
ATOM 1785 C CB  . LEU A 1 228 ? -6.194  11.070  2.486   1.00 95.81 228 A 1 
ATOM 1786 C CG  . LEU A 1 228 ? -5.901  11.772  1.150   1.00 95.53 228 A 1 
ATOM 1787 C CD1 . LEU A 1 228 ? -7.178  12.419  0.628   1.00 94.19 228 A 1 
ATOM 1788 C CD2 . LEU A 1 228 ? -4.821  12.844  1.288   1.00 94.51 228 A 1 
ATOM 1789 N N   . SER A 1 229 ? -5.969  8.500   4.581   1.00 96.12 229 A 1 
ATOM 1790 C CA  . SER A 1 229 ? -6.203  7.876   5.897   1.00 95.94 229 A 1 
ATOM 1791 C C   . SER A 1 229 ? -4.918  7.627   6.701   1.00 95.54 229 A 1 
ATOM 1792 O O   . SER A 1 229 ? -4.953  7.540   7.926   1.00 94.86 229 A 1 
ATOM 1793 C CB  . SER A 1 229 ? -6.954  6.551   5.724   1.00 96.17 229 A 1 
ATOM 1794 O OG  . SER A 1 229 ? -8.112  6.747   4.942   1.00 93.31 229 A 1 
ATOM 1795 N N   . SER A 1 230 ? -3.746  7.559   6.044   1.00 95.28 230 A 1 
ATOM 1796 C CA  . SER A 1 230 ? -2.451  7.456   6.732   1.00 94.35 230 A 1 
ATOM 1797 C C   . SER A 1 230 ? -2.007  8.746   7.437   1.00 94.38 230 A 1 
ATOM 1798 O O   . SER A 1 230 ? -0.968  8.749   8.095   1.00 93.04 230 A 1 
ATOM 1799 C CB  . SER A 1 230 ? -1.367  6.975   5.762   1.00 93.56 230 A 1 
ATOM 1800 O OG  . SER A 1 230 ? -0.995  7.985   4.847   1.00 91.13 230 A 1 
ATOM 1801 N N   . ARG A 1 231 ? -2.762  9.847   7.291   1.00 96.18 231 A 1 
ATOM 1802 C CA  . ARG A 1 231 ? -2.489  11.133  7.948   1.00 96.17 231 A 1 
ATOM 1803 C C   . ARG A 1 231 ? -3.140  11.240  9.322   1.00 96.38 231 A 1 
ATOM 1804 O O   . ARG A 1 231 ? -2.883  12.210  10.021  1.00 95.23 231 A 1 
ATOM 1805 C CB  . ARG A 1 231 ? -2.912  12.315  7.050   1.00 95.78 231 A 1 
ATOM 1806 C CG  . ARG A 1 231 ? -1.934  12.647  5.922   1.00 94.30 231 A 1 
ATOM 1807 C CD  . ARG A 1 231 ? -1.621  11.462  4.998   1.00 92.75 231 A 1 
ATOM 1808 N NE  . ARG A 1 231 ? -0.979  11.917  3.769   1.00 91.62 231 A 1 
ATOM 1809 C CZ  . ARG A 1 231 ? -0.587  11.179  2.762   1.00 91.79 231 A 1 
ATOM 1810 N NH1 . ARG A 1 231 ? -0.594  9.880   2.791   1.00 84.69 231 A 1 
ATOM 1811 N NH2 . ARG A 1 231 ? -0.193  11.752  1.670   1.00 87.53 231 A 1 
ATOM 1812 N N   . PHE A 1 232 ? -3.921  10.242  9.716   1.00 96.09 232 A 1 
ATOM 1813 C CA  . PHE A 1 232 ? -4.627  10.228  10.991  1.00 96.01 232 A 1 
ATOM 1814 C C   . PHE A 1 232 ? -3.949  9.271   11.979  1.00 95.27 232 A 1 
ATOM 1815 O O   . PHE A 1 232 ? -3.649  8.128   11.608  1.00 94.00 232 A 1 
ATOM 1816 C CB  . PHE A 1 232 ? -6.097  9.865   10.750  1.00 96.42 232 A 1 
ATOM 1817 C CG  . PHE A 1 232 ? -6.812  10.863  9.860   1.00 96.91 232 A 1 
ATOM 1818 C CD1 . PHE A 1 232 ? -7.526  11.930  10.425  1.00 96.14 232 A 1 
ATOM 1819 C CD2 . PHE A 1 232 ? -6.709  10.761  8.460   1.00 96.32 232 A 1 
ATOM 1820 C CE1 . PHE A 1 232 ? -8.122  12.894  9.599   1.00 96.29 232 A 1 
ATOM 1821 C CE2 . PHE A 1 232 ? -7.300  11.735  7.632   1.00 96.32 232 A 1 
ATOM 1822 C CZ  . PHE A 1 232 ? -8.000  12.803  8.202   1.00 96.77 232 A 1 
ATOM 1823 N N   . PRO A 1 233 ? -3.709  9.682   13.234  1.00 94.79 233 A 1 
ATOM 1824 C CA  . PRO A 1 233 ? -3.314  8.773   14.301  1.00 94.06 233 A 1 
ATOM 1825 C C   . PRO A 1 233 ? -4.327  7.636   14.462  1.00 94.21 233 A 1 
ATOM 1826 O O   . PRO A 1 233 ? -5.524  7.824   14.254  1.00 93.34 233 A 1 
ATOM 1827 C CB  . PRO A 1 233 ? -3.236  9.619   15.578  1.00 92.62 233 A 1 
ATOM 1828 C CG  . PRO A 1 233 ? -3.023  11.034  15.055  1.00 90.63 233 A 1 
ATOM 1829 C CD  . PRO A 1 233 ? -3.809  11.041  13.753  1.00 93.41 233 A 1 
ATOM 1830 N N   . TYR A 1 234 ? -3.860  6.453   14.842  1.00 92.71 234 A 1 
ATOM 1831 C CA  . TYR A 1 234 ? -4.771  5.349   15.138  1.00 92.13 234 A 1 
ATOM 1832 C C   . TYR A 1 234 ? -5.739  5.731   16.263  1.00 92.03 234 A 1 
ATOM 1833 O O   . TYR A 1 234 ? -5.339  6.360   17.237  1.00 90.55 234 A 1 
ATOM 1834 C CB  . TYR A 1 234 ? -3.976  4.092   15.494  1.00 90.88 234 A 1 
ATOM 1835 C CG  . TYR A 1 234 ? -3.160  3.535   14.344  1.00 89.77 234 A 1 
ATOM 1836 C CD1 . TYR A 1 234 ? -3.805  2.864   13.291  1.00 87.48 234 A 1 
ATOM 1837 C CD2 . TYR A 1 234 ? -1.756  3.677   14.329  1.00 87.71 234 A 1 
ATOM 1838 C CE1 . TYR A 1 234 ? -3.055  2.326   12.228  1.00 86.28 234 A 1 
ATOM 1839 C CE2 . TYR A 1 234 ? -1.002  3.143   13.265  1.00 85.85 234 A 1 
ATOM 1840 C CZ  . TYR A 1 234 ? -1.651  2.461   12.215  1.00 86.55 234 A 1 
ATOM 1841 O OH  . TYR A 1 234 ? -0.928  1.931   11.192  1.00 83.75 234 A 1 
ATOM 1842 N N   . GLY A 1 235 ? -7.011  5.351   16.119  1.00 92.50 235 A 1 
ATOM 1843 C CA  . GLY A 1 235 ? -8.084  5.711   17.044  1.00 92.48 235 A 1 
ATOM 1844 C C   . GLY A 1 235 ? -8.746  7.069   16.769  1.00 93.24 235 A 1 
ATOM 1845 O O   . GLY A 1 235 ? -9.820  7.318   17.309  1.00 91.97 235 A 1 
ATOM 1846 N N   . GLU A 1 236 ? -8.172  7.933   15.927  1.00 93.82 236 A 1 
ATOM 1847 C CA  . GLU A 1 236 ? -8.818  9.179   15.496  1.00 94.01 236 A 1 
ATOM 1848 C C   . GLU A 1 236 ? -9.894  8.878   14.448  1.00 95.24 236 A 1 
ATOM 1849 O O   . GLU A 1 236 ? -9.646  8.153   13.486  1.00 94.66 236 A 1 
ATOM 1850 C CB  . GLU A 1 236 ? -7.763  10.156  14.952  1.00 92.45 236 A 1 
ATOM 1851 C CG  . GLU A 1 236 ? -8.316  11.531  14.498  1.00 82.75 236 A 1 
ATOM 1852 C CD  . GLU A 1 236 ? -8.996  12.342  15.606  1.00 80.15 236 A 1 
ATOM 1853 O OE1 . GLU A 1 236 ? -9.910  13.135  15.265  1.00 72.27 236 A 1 
ATOM 1854 O OE2 . GLU A 1 236 ? -8.600  12.182  16.777  1.00 72.66 236 A 1 
ATOM 1855 N N   . THR A 1 237 ? -11.086 9.463   14.600  1.00 96.40 237 A 1 
ATOM 1856 C CA  . THR A 1 237 ? -12.183 9.254   13.644  1.00 96.83 237 A 1 
ATOM 1857 C C   . THR A 1 237 ? -11.863 9.878   12.292  1.00 97.15 237 A 1 
ATOM 1858 O O   . THR A 1 237 ? -11.610 11.084  12.199  1.00 96.70 237 A 1 
ATOM 1859 C CB  . THR A 1 237 ? -13.508 9.810   14.174  1.00 96.33 237 A 1 
ATOM 1860 O OG1 . THR A 1 237 ? -13.814 9.210   15.408  1.00 90.89 237 A 1 
ATOM 1861 C CG2 . THR A 1 237 ? -14.690 9.532   13.239  1.00 90.56 237 A 1 
ATOM 1862 N N   . ILE A 1 238 ? -11.943 9.072   11.231  1.00 97.29 238 A 1 
ATOM 1863 C CA  . ILE A 1 238 ? -11.796 9.489   9.836   1.00 97.56 238 A 1 
ATOM 1864 C C   . ILE A 1 238 ? -13.191 9.698   9.241   1.00 97.66 238 A 1 
ATOM 1865 O O   . ILE A 1 238 ? -14.072 8.855   9.391   1.00 97.24 238 A 1 
ATOM 1866 C CB  . ILE A 1 238 ? -10.974 8.456   9.033   1.00 97.35 238 A 1 
ATOM 1867 C CG1 . ILE A 1 238 ? -9.604  8.195   9.704   1.00 96.49 238 A 1 
ATOM 1868 C CG2 . ILE A 1 238 ? -10.779 8.946   7.585   1.00 96.22 238 A 1 
ATOM 1869 C CD1 . ILE A 1 238 ? -8.769  7.110   9.018   1.00 95.03 238 A 1 
ATOM 1870 N N   . ASN A 1 239 ? -13.379 10.815  8.550   1.00 97.75 239 A 1 
ATOM 1871 C CA  . ASN A 1 239 ? -14.572 11.101  7.760   1.00 97.59 239 A 1 
ATOM 1872 C C   . ASN A 1 239 ? -14.191 11.871  6.488   1.00 97.80 239 A 1 
ATOM 1873 O O   . ASN A 1 239 ? -13.045 12.304  6.329   1.00 97.70 239 A 1 
ATOM 1874 C CB  . ASN A 1 239 ? -15.621 11.819  8.645   1.00 97.16 239 A 1 
ATOM 1875 C CG  . ASN A 1 239 ? -15.221 13.212  9.098   1.00 97.19 239 A 1 
ATOM 1876 O OD1 . ASN A 1 239 ? -14.465 13.917  8.461   1.00 94.72 239 A 1 
ATOM 1877 N ND2 . ASN A 1 239 ? -15.727 13.669  10.216  1.00 93.92 239 A 1 
ATOM 1878 N N   . GLN A 1 240 ? -15.152 12.037  5.586   1.00 97.25 240 A 1 
ATOM 1879 C CA  . GLN A 1 240 ? -14.927 12.682  4.293   1.00 97.16 240 A 1 
ATOM 1880 C C   . GLN A 1 240 ? -14.457 14.139  4.422   1.00 97.41 240 A 1 
ATOM 1881 O O   . GLN A 1 240 ? -13.577 14.569  3.676   1.00 97.16 240 A 1 
ATOM 1882 C CB  . GLN A 1 240 ? -16.228 12.582  3.490   1.00 96.18 240 A 1 
ATOM 1883 C CG  . GLN A 1 240 ? -16.044 12.999  2.025   1.00 85.23 240 A 1 
ATOM 1884 C CD  . GLN A 1 240 ? -17.319 12.815  1.209   1.00 80.67 240 A 1 
ATOM 1885 O OE1 . GLN A 1 240 ? -18.404 12.607  1.722   1.00 72.57 240 A 1 
ATOM 1886 N NE2 . GLN A 1 240 ? -17.244 12.898  -0.096  1.00 67.61 240 A 1 
ATOM 1887 N N   . GLU A 1 241 ? -15.000 14.892  5.375   1.00 97.14 241 A 1 
ATOM 1888 C CA  . GLU A 1 241 ? -14.615 16.286  5.635   1.00 97.12 241 A 1 
ATOM 1889 C C   . GLU A 1 241 ? -13.135 16.385  6.022   1.00 97.32 241 A 1 
ATOM 1890 O O   . GLU A 1 241 ? -12.366 17.090  5.363   1.00 96.97 241 A 1 
ATOM 1891 C CB  . GLU A 1 241 ? -15.529 16.844  6.732   1.00 96.83 241 A 1 
ATOM 1892 C CG  . GLU A 1 241 ? -15.236 18.307  7.089   1.00 89.34 241 A 1 
ATOM 1893 C CD  . GLU A 1 241 ? -16.122 18.819  8.241   1.00 85.25 241 A 1 
ATOM 1894 O OE1 . GLU A 1 241 ? -16.096 20.042  8.485   1.00 74.80 241 A 1 
ATOM 1895 O OE2 . GLU A 1 241 ? -16.800 17.981  8.882   1.00 77.72 241 A 1 
ATOM 1896 N N   . LYS A 1 242 ? -12.698 15.603  7.013   1.00 97.72 242 A 1 
ATOM 1897 C CA  . LYS A 1 242 ? -11.300 15.577  7.464   1.00 97.84 242 A 1 
ATOM 1898 C C   . LYS A 1 242 ? -10.345 15.097  6.365   1.00 98.01 242 A 1 
ATOM 1899 O O   . LYS A 1 242 ? -9.249  15.640  6.224   1.00 97.86 242 A 1 
ATOM 1900 C CB  . LYS A 1 242 ? -11.176 14.680  8.700   1.00 97.64 242 A 1 
ATOM 1901 C CG  . LYS A 1 242 ? -11.835 15.241  9.969   1.00 96.94 242 A 1 
ATOM 1902 C CD  . LYS A 1 242 ? -11.637 14.232  11.112  1.00 95.68 242 A 1 
ATOM 1903 C CE  . LYS A 1 242 ? -12.200 14.718  12.446  1.00 92.60 242 A 1 
ATOM 1904 N NZ  . LYS A 1 242 ? -11.890 13.748  13.531  1.00 88.00 242 A 1 
ATOM 1905 N N   . LEU A 1 243 ? -10.742 14.099  5.559   1.00 97.66 243 A 1 
ATOM 1906 C CA  . LEU A 1 243 ? -9.957  13.660  4.400   1.00 97.67 243 A 1 
ATOM 1907 C C   . LEU A 1 243 ? -9.806  14.789  3.375   1.00 97.68 243 A 1 
ATOM 1908 O O   . LEU A 1 243 ? -8.699  15.037  2.901   1.00 97.51 243 A 1 
ATOM 1909 C CB  . LEU A 1 243 ? -10.615 12.424  3.754   1.00 97.65 243 A 1 
ATOM 1910 C CG  . LEU A 1 243 ? -10.478 11.126  4.571   1.00 97.25 243 A 1 
ATOM 1911 C CD1 . LEU A 1 243 ? -11.371 10.042  3.970   1.00 96.54 243 A 1 
ATOM 1912 C CD2 . LEU A 1 243 ? -9.043  10.597  4.583   1.00 96.53 243 A 1 
ATOM 1913 N N   . SER A 1 244 ? -10.890 15.515  3.091   1.00 97.61 244 A 1 
ATOM 1914 C CA  . SER A 1 244 ? -10.873 16.673  2.192   1.00 97.43 244 A 1 
ATOM 1915 C C   . SER A 1 244 ? -9.985  17.801  2.720   1.00 97.57 244 A 1 
ATOM 1916 O O   . SER A 1 244 ? -9.221  18.385  1.954   1.00 97.37 244 A 1 
ATOM 1917 C CB  . SER A 1 244 ? -12.303 17.175  1.980   1.00 97.11 244 A 1 
ATOM 1918 O OG  . SER A 1 244 ? -12.325 18.214  1.017   1.00 89.83 244 A 1 
ATOM 1919 N N   . MET A 1 245 ? -10.024 18.092  4.026   1.00 97.68 245 A 1 
ATOM 1920 C CA  . MET A 1 245 ? -9.134  19.080  4.655   1.00 97.95 245 A 1 
ATOM 1921 C C   . MET A 1 245 ? -7.658  18.721  4.453   1.00 98.11 245 A 1 
ATOM 1922 O O   . MET A 1 245 ? -6.857  19.566  4.064   1.00 97.99 245 A 1 
ATOM 1923 C CB  . MET A 1 245 ? -9.416  19.182  6.161   1.00 97.94 245 A 1 
ATOM 1924 C CG  . MET A 1 245 ? -10.761 19.829  6.503   1.00 96.88 245 A 1 
ATOM 1925 S SD  . MET A 1 245 ? -11.174 19.724  8.267   1.00 96.21 245 A 1 
ATOM 1926 C CE  . MET A 1 245 ? -9.885  20.770  8.987   1.00 88.05 245 A 1 
ATOM 1927 N N   . VAL A 1 246 ? -7.301  17.456  4.683   1.00 98.08 246 A 1 
ATOM 1928 C CA  . VAL A 1 246 ? -5.931  16.962  4.489   1.00 98.05 246 A 1 
ATOM 1929 C C   . VAL A 1 246 ? -5.510  17.051  3.022   1.00 98.13 246 A 1 
ATOM 1930 O O   . VAL A 1 246 ? -4.409  17.522  2.748   1.00 97.90 246 A 1 
ATOM 1931 C CB  . VAL A 1 246 ? -5.803  15.530  5.027   1.00 97.59 246 A 1 
ATOM 1932 C CG1 . VAL A 1 246 ? -4.484  14.867  4.624   1.00 95.21 246 A 1 
ATOM 1933 C CG2 . VAL A 1 246 ? -5.864  15.518  6.559   1.00 95.05 246 A 1 
ATOM 1934 N N   . ASP A 1 247 ? -6.365  16.633  2.084   1.00 97.67 247 A 1 
ATOM 1935 C CA  . ASP A 1 247 ? -6.046  16.672  0.652   1.00 97.46 247 A 1 
ATOM 1936 C C   . ASP A 1 247 ? -5.836  18.107  0.154   1.00 97.54 247 A 1 
ATOM 1937 O O   . ASP A 1 247 ? -4.830  18.391  -0.495  1.00 97.35 247 A 1 
ATOM 1938 C CB  . ASP A 1 247 ? -7.142  15.967  -0.159  1.00 97.07 247 A 1 
ATOM 1939 C CG  . ASP A 1 247 ? -6.702  15.671  -1.604  1.00 95.98 247 A 1 
ATOM 1940 O OD1 . ASP A 1 247 ? -5.540  15.240  -1.803  1.00 92.89 247 A 1 
ATOM 1941 O OD2 . ASP A 1 247 ? -7.543  15.806  -2.517  1.00 91.92 247 A 1 
ATOM 1942 N N   . GLN A 1 248 ? -6.720  19.027  0.542   1.00 97.52 248 A 1 
ATOM 1943 C CA  . GLN A 1 248 ? -6.596  20.450  0.211   1.00 97.68 248 A 1 
ATOM 1944 C C   . GLN A 1 248 ? -5.326  21.073  0.804   1.00 97.87 248 A 1 
ATOM 1945 O O   . GLN A 1 248 ? -4.636  21.828  0.123   1.00 97.77 248 A 1 
ATOM 1946 C CB  . GLN A 1 248 ? -7.824  21.210  0.732   1.00 97.69 248 A 1 
ATOM 1947 C CG  . GLN A 1 248 ? -9.098  20.929  -0.077  1.00 95.76 248 A 1 
ATOM 1948 C CD  . GLN A 1 248 ? -10.290 21.645  0.547   1.00 94.07 248 A 1 
ATOM 1949 O OE1 . GLN A 1 248 ? -10.370 22.861  0.562   1.00 84.65 248 A 1 
ATOM 1950 N NE2 . GLN A 1 248 ? -11.248 20.941  1.105   1.00 83.30 248 A 1 
ATOM 1951 N N   . ALA A 1 249 ? -4.994  20.743  2.053   1.00 98.21 249 A 1 
ATOM 1952 C CA  . ALA A 1 249 ? -3.789  21.250  2.701   1.00 98.28 249 A 1 
ATOM 1953 C C   . ALA A 1 249 ? -2.510  20.720  2.032   1.00 98.21 249 A 1 
ATOM 1954 O O   . ALA A 1 249 ? -1.591  21.494  1.774   1.00 98.05 249 A 1 
ATOM 1955 C CB  . ALA A 1 249 ? -3.848  20.897  4.189   1.00 98.31 249 A 1 
ATOM 1956 N N   . GLU A 1 250 ? -2.448  19.420  1.715   1.00 97.94 250 A 1 
ATOM 1957 C CA  . GLU A 1 250 ? -1.310  18.854  0.981   1.00 97.71 250 A 1 
ATOM 1958 C C   . GLU A 1 250 ? -1.201  19.447  -0.427  1.00 97.63 250 A 1 
ATOM 1959 O O   . GLU A 1 250 ? -0.094  19.786  -0.836  1.00 97.27 250 A 1 
ATOM 1960 C CB  . GLU A 1 250 ? -1.382  17.317  0.905   1.00 97.41 250 A 1 
ATOM 1961 C CG  . GLU A 1 250 ? -1.082  16.648  2.258   1.00 96.55 250 A 1 
ATOM 1962 C CD  . GLU A 1 250 ? -0.872  15.123  2.195   1.00 96.75 250 A 1 
ATOM 1963 O OE1 . GLU A 1 250 ? -0.575  14.522  3.260   1.00 93.39 250 A 1 
ATOM 1964 O OE2 . GLU A 1 250 ? -0.934  14.467  1.126   1.00 94.47 250 A 1 
ATOM 1965 N N   . GLN A 1 251 ? -2.315  19.611  -1.145  1.00 97.39 251 A 1 
ATOM 1966 C CA  . GLN A 1 251 ? -2.313  20.207  -2.482  1.00 97.15 251 A 1 
ATOM 1967 C C   . GLN A 1 251 ? -1.805  21.647  -2.451  1.00 97.25 251 A 1 
ATOM 1968 O O   . GLN A 1 251 ? -0.895  21.977  -3.203  1.00 97.08 251 A 1 
ATOM 1969 C CB  . GLN A 1 251 ? -3.717  20.116  -3.101  1.00 96.67 251 A 1 
ATOM 1970 C CG  . GLN A 1 251 ? -3.720  20.532  -4.583  1.00 94.62 251 A 1 
ATOM 1971 C CD  . GLN A 1 251 ? -2.832  19.624  -5.433  1.00 94.89 251 A 1 
ATOM 1972 O OE1 . GLN A 1 251 ? -2.975  18.409  -5.437  1.00 89.66 251 A 1 
ATOM 1973 N NE2 . GLN A 1 251 ? -1.867  20.160  -6.145  1.00 89.03 251 A 1 
ATOM 1974 N N   . TYR A 1 252 ? -2.298  22.469  -1.524  1.00 97.70 252 A 1 
ATOM 1975 C CA  . TYR A 1 252 ? -1.820  23.842  -1.335  1.00 97.79 252 A 1 
ATOM 1976 C C   . TYR A 1 252 ? -0.297  23.903  -1.127  1.00 97.82 252 A 1 
ATOM 1977 O O   . TYR A 1 252 ? 0.391   24.709  -1.746  1.00 97.53 252 A 1 
ATOM 1978 C CB  . TYR A 1 252 ? -2.563  24.460  -0.140  1.00 97.90 252 A 1 
ATOM 1979 C CG  . TYR A 1 252 ? -2.009  25.808  0.282   1.00 97.75 252 A 1 
ATOM 1980 C CD1 . TYR A 1 252 ? -1.073  25.887  1.332   1.00 96.68 252 A 1 
ATOM 1981 C CD2 . TYR A 1 252 ? -2.374  26.967  -0.423  1.00 97.01 252 A 1 
ATOM 1982 C CE1 . TYR A 1 252 ? -0.495  27.126  1.669   1.00 96.43 252 A 1 
ATOM 1983 C CE2 . TYR A 1 252 ? -1.802  28.209  -0.089  1.00 96.49 252 A 1 
ATOM 1984 C CZ  . TYR A 1 252 ? -0.857  28.287  0.955   1.00 96.70 252 A 1 
ATOM 1985 O OH  . TYR A 1 252 ? -0.287  29.482  1.265   1.00 95.59 252 A 1 
ATOM 1986 N N   . LEU A 1 253 ? 0.245   23.019  -0.283  1.00 97.93 253 A 1 
ATOM 1987 C CA  . LEU A 1 253 ? 1.684   22.977  -0.012  1.00 97.87 253 A 1 
ATOM 1988 C C   . LEU A 1 253 ? 2.493   22.488  -1.227  1.00 97.63 253 A 1 
ATOM 1989 O O   . LEU A 1 253 ? 3.589   22.985  -1.476  1.00 97.27 253 A 1 
ATOM 1990 C CB  . LEU A 1 253 ? 1.924   22.085  1.216   1.00 98.00 253 A 1 
ATOM 1991 C CG  . LEU A 1 253 ? 1.375   22.671  2.533   1.00 97.75 253 A 1 
ATOM 1992 C CD1 . LEU A 1 253 ? 1.407   21.607  3.625   1.00 97.13 253 A 1 
ATOM 1993 C CD2 . LEU A 1 253 ? 2.185   23.871  3.015   1.00 97.01 253 A 1 
ATOM 1994 N N   . MET A 1 254 ? 1.959   21.539  -2.005  1.00 97.30 254 A 1 
ATOM 1995 C CA  . MET A 1 254 ? 2.581   21.101  -3.259  1.00 96.95 254 A 1 
ATOM 1996 C C   . MET A 1 254 ? 2.564   22.208  -4.318  1.00 96.84 254 A 1 
ATOM 1997 O O   . MET A 1 254 ? 3.568   22.413  -4.994  1.00 96.26 254 A 1 
ATOM 1998 C CB  . MET A 1 254 ? 1.884   19.842  -3.793  1.00 96.63 254 A 1 
ATOM 1999 C CG  . MET A 1 254 ? 2.177   18.609  -2.933  1.00 95.01 254 A 1 
ATOM 2000 S SD  . MET A 1 254 ? 1.297   17.113  -3.467  1.00 92.34 254 A 1 
ATOM 2001 C CE  . MET A 1 254 ? 1.653   16.051  -2.052  1.00 80.62 254 A 1 
ATOM 2002 N N   . ASP A 1 255 ? 1.483   22.969  -4.417  1.00 97.33 255 A 1 
ATOM 2003 C CA  . ASP A 1 255 ? 1.361   24.101  -5.346  1.00 97.12 255 A 1 
ATOM 2004 C C   . ASP A 1 255 ? 2.341   25.238  -5.000  1.00 96.98 255 A 1 
ATOM 2005 O O   . ASP A 1 255 ? 2.789   25.967  -5.885  1.00 96.20 255 A 1 
ATOM 2006 C CB  . ASP A 1 255 ? -0.087  24.625  -5.349  1.00 97.01 255 A 1 
ATOM 2007 C CG  . ASP A 1 255 ? -1.133  23.637  -5.885  1.00 96.27 255 A 1 
ATOM 2008 O OD1 . ASP A 1 255 ? -0.766  22.644  -6.555  1.00 94.49 255 A 1 
ATOM 2009 O OD2 . ASP A 1 255 ? -2.336  23.872  -5.623  1.00 94.21 255 A 1 
ATOM 2010 N N   . MET A 1 256 ? 2.750   25.350  -3.736  1.00 96.57 256 A 1 
ATOM 2011 C CA  . MET A 1 256 ? 3.850   26.234  -3.315  1.00 95.84 256 A 1 
ATOM 2012 C C   . MET A 1 256 ? 5.243   25.737  -3.741  1.00 96.06 256 A 1 
ATOM 2013 O O   . MET A 1 256 ? 6.229   26.453  -3.548  1.00 94.41 256 A 1 
ATOM 2014 C CB  . MET A 1 256 ? 3.827   26.428  -1.790  1.00 94.25 256 A 1 
ATOM 2015 C CG  . MET A 1 256 ? 2.627   27.234  -1.288  1.00 85.93 256 A 1 
ATOM 2016 S SD  . MET A 1 256 ? 2.524   27.334  0.522   1.00 85.57 256 A 1 
ATOM 2017 C CE  . MET A 1 256 ? 4.033   28.252  0.910   1.00 75.07 256 A 1 
ATOM 2018 N N   . GLY A 1 257 ? 5.348   24.523  -4.287  1.00 96.35 257 A 1 
ATOM 2019 C CA  . GLY A 1 257 ? 6.604   23.918  -4.738  1.00 95.90 257 A 1 
ATOM 2020 C C   . GLY A 1 257 ? 7.240   22.933  -3.755  1.00 96.16 257 A 1 
ATOM 2021 O O   . GLY A 1 257 ? 8.359   22.479  -3.995  1.00 94.91 257 A 1 
ATOM 2022 N N   . ILE A 1 258 ? 6.557   22.562  -2.670  1.00 96.31 258 A 1 
ATOM 2023 C CA  . ILE A 1 258 ? 7.067   21.549  -1.739  1.00 96.57 258 A 1 
ATOM 2024 C C   . ILE A 1 258 ? 6.887   20.165  -2.360  1.00 96.25 258 A 1 
ATOM 2025 O O   . ILE A 1 258 ? 5.774   19.674  -2.542  1.00 95.11 258 A 1 
ATOM 2026 C CB  . ILE A 1 258 ? 6.410   21.640  -0.350  1.00 96.82 258 A 1 
ATOM 2027 C CG1 . ILE A 1 258 ? 6.520   23.075  0.208   1.00 96.33 258 A 1 
ATOM 2028 C CG2 . ILE A 1 258 ? 7.085   20.619  0.593   1.00 96.20 258 A 1 
ATOM 2029 C CD1 . ILE A 1 258 ? 5.914   23.257  1.597   1.00 94.89 258 A 1 
ATOM 2030 N N   . ARG A 1 259 ? 8.003   19.506  -2.662  1.00 95.24 259 A 1 
ATOM 2031 C CA  . ARG A 1 259 ? 7.992   18.232  -3.387  1.00 94.48 259 A 1 
ATOM 2032 C C   . ARG A 1 259 ? 7.493   17.060  -2.544  1.00 94.71 259 A 1 
ATOM 2033 O O   . ARG A 1 259 ? 6.732   16.220  -3.028  1.00 92.79 259 A 1 
ATOM 2034 C CB  . ARG A 1 259 ? 9.405   17.998  -3.930  1.00 93.06 259 A 1 
ATOM 2035 C CG  . ARG A 1 259 ? 9.475   16.705  -4.742  1.00 82.58 259 A 1 
ATOM 2036 C CD  . ARG A 1 259 ? 10.868  16.522  -5.332  1.00 78.51 259 A 1 
ATOM 2037 N NE  . ARG A 1 259 ? 10.973  15.153  -5.828  1.00 69.38 259 A 1 
ATOM 2038 C CZ  . ARG A 1 259 ? 12.035  14.540  -6.278  1.00 60.64 259 A 1 
ATOM 2039 N NH1 . ARG A 1 259 ? 13.181  15.128  -6.509  1.00 55.51 259 A 1 
ATOM 2040 N NH2 . ARG A 1 259 ? 11.952  13.277  -6.492  1.00 52.01 259 A 1 
ATOM 2041 N N   . GLN A 1 260 ? 7.951   16.947  -1.303  1.00 95.11 260 A 1 
ATOM 2042 C CA  . GLN A 1 260 ? 7.569   15.887  -0.376  1.00 95.07 260 A 1 
ATOM 2043 C C   . GLN A 1 260 ? 6.922   16.505  0.858   1.00 95.90 260 A 1 
ATOM 2044 O O   . GLN A 1 260 ? 7.606   17.099  1.691   1.00 94.86 260 A 1 
ATOM 2045 C CB  . GLN A 1 260 ? 8.805   15.046  -0.025  1.00 92.90 260 A 1 
ATOM 2046 C CG  . GLN A 1 260 ? 8.503   13.853  0.888   1.00 84.99 260 A 1 
ATOM 2047 C CD  . GLN A 1 260 ? 7.834   12.684  0.163   1.00 82.67 260 A 1 
ATOM 2048 O OE1 . GLN A 1 260 ? 8.347   12.135  -0.792  1.00 74.52 260 A 1 
ATOM 2049 N NE2 . GLN A 1 260 ? 6.684   12.229  0.595   1.00 70.68 260 A 1 
ATOM 2050 N N   . VAL A 1 261 ? 5.614   16.317  0.997   1.00 96.28 261 A 1 
ATOM 2051 C CA  . VAL A 1 261 ? 4.853   16.841  2.132   1.00 96.65 261 A 1 
ATOM 2052 C C   . VAL A 1 261 ? 3.785   15.860  2.605   1.00 96.57 261 A 1 
ATOM 2053 O O   . VAL A 1 261 ? 3.264   15.044  1.836   1.00 95.83 261 A 1 
ATOM 2054 C CB  . VAL A 1 261 ? 4.287   18.237  1.809   1.00 96.47 261 A 1 
ATOM 2055 C CG1 . VAL A 1 261 ? 3.206   18.216  0.725   1.00 95.03 261 A 1 
ATOM 2056 C CG2 . VAL A 1 261 ? 3.741   18.935  3.057   1.00 94.46 261 A 1 
ATOM 2057 N N   . ARG A 1 262 ? 3.495   15.915  3.893   1.00 97.19 262 A 1 
ATOM 2058 C CA  . ARG A 1 262 ? 2.349   15.273  4.530   1.00 97.07 262 A 1 
ATOM 2059 C C   . ARG A 1 262 ? 1.742   16.231  5.545   1.00 97.40 262 A 1 
ATOM 2060 O O   . ARG A 1 262 ? 2.478   16.853  6.307   1.00 96.99 262 A 1 
ATOM 2061 C CB  . ARG A 1 262 ? 2.763   13.969  5.238   1.00 96.10 262 A 1 
ATOM 2062 C CG  . ARG A 1 262 ? 3.293   12.875  4.306   1.00 92.28 262 A 1 
ATOM 2063 C CD  . ARG A 1 262 ? 2.212   12.349  3.368   1.00 88.80 262 A 1 
ATOM 2064 N NE  . ARG A 1 262 ? 2.717   11.292  2.489   1.00 85.41 262 A 1 
ATOM 2065 C CZ  . ARG A 1 262 ? 3.001   11.405  1.201   1.00 82.15 262 A 1 
ATOM 2066 N NH1 . ARG A 1 262 ? 2.940   12.543  0.569   1.00 73.33 262 A 1 
ATOM 2067 N NH2 . ARG A 1 262 ? 3.359   10.357  0.521   1.00 76.82 262 A 1 
ATOM 2068 N N   . VAL A 1 263 ? 0.423   16.300  5.600   1.00 97.33 263 A 1 
ATOM 2069 C CA  . VAL A 1 263 ? -0.301  17.034  6.640   1.00 97.58 263 A 1 
ATOM 2070 C C   . VAL A 1 263 ? -0.986  16.026  7.549   1.00 97.37 263 A 1 
ATOM 2071 O O   . VAL A 1 263 ? -1.948  15.369  7.154   1.00 96.78 263 A 1 
ATOM 2072 C CB  . VAL A 1 263 ? -1.280  18.054  6.039   1.00 97.67 263 A 1 
ATOM 2073 C CG1 . VAL A 1 263 ? -2.034  18.800  7.145   1.00 96.88 263 A 1 
ATOM 2074 C CG2 . VAL A 1 263 ? -0.510  19.090  5.207   1.00 96.66 263 A 1 
ATOM 2075 N N   . ARG A 1 264 ? -0.459  15.866  8.752   1.00 96.92 264 A 1 
ATOM 2076 C CA  . ARG A 1 264 ? -1.038  14.970  9.756   1.00 96.47 264 A 1 
ATOM 2077 C C   . ARG A 1 264 ? -2.156  15.690  10.489  1.00 96.78 264 A 1 
ATOM 2078 O O   . ARG A 1 264 ? -1.973  16.820  10.931  1.00 96.27 264 A 1 
ATOM 2079 C CB  . ARG A 1 264 ? 0.025   14.468  10.749  1.00 95.49 264 A 1 
ATOM 2080 C CG  . ARG A 1 264 ? 1.311   13.940  10.102  1.00 91.89 264 A 1 
ATOM 2081 C CD  . ARG A 1 264 ? 1.063   12.801  9.105   1.00 88.85 264 A 1 
ATOM 2082 N NE  . ARG A 1 264 ? 2.339   12.282  8.621   1.00 88.06 264 A 1 
ATOM 2083 C CZ  . ARG A 1 264 ? 2.547   11.264  7.817   1.00 86.59 264 A 1 
ATOM 2084 N NH1 . ARG A 1 264 ? 1.579   10.571  7.309   1.00 78.65 264 A 1 
ATOM 2085 N NH2 . ARG A 1 264 ? 3.765   10.942  7.520   1.00 80.53 264 A 1 
ATOM 2086 N N   . HIS A 1 265 ? -3.280  15.016  10.624  1.00 96.29 265 A 1 
ATOM 2087 C CA  . HIS A 1 265 ? -4.472  15.538  11.278  1.00 96.13 265 A 1 
ATOM 2088 C C   . HIS A 1 265 ? -4.521  15.056  12.734  1.00 95.34 265 A 1 
ATOM 2089 O O   . HIS A 1 265 ? -4.656  13.863  12.984  1.00 93.75 265 A 1 
ATOM 2090 C CB  . HIS A 1 265 ? -5.690  15.109  10.452  1.00 96.15 265 A 1 
ATOM 2091 C CG  . HIS A 1 265 ? -6.963  15.772  10.882  1.00 96.31 265 A 1 
ATOM 2092 N ND1 . HIS A 1 265 ? -7.576  15.645  12.101  1.00 88.59 265 A 1 
ATOM 2093 C CD2 . HIS A 1 265 ? -7.723  16.631  10.134  1.00 89.33 265 A 1 
ATOM 2094 C CE1 . HIS A 1 265 ? -8.672  16.422  12.098  1.00 90.60 265 A 1 
ATOM 2095 N NE2 . HIS A 1 265 ? -8.803  17.028  10.912  1.00 91.92 265 A 1 
ATOM 2096 N N   . HIS A 1 266 ? -4.422  15.972  13.688  1.00 95.14 266 A 1 
ATOM 2097 C CA  . HIS A 1 266 ? -4.480  15.697  15.128  1.00 94.28 266 A 1 
ATOM 2098 C C   . HIS A 1 266 ? -5.618  16.516  15.753  1.00 94.20 266 A 1 
ATOM 2099 O O   . HIS A 1 266 ? -5.398  17.628  16.233  1.00 92.11 266 A 1 
ATOM 2100 C CB  . HIS A 1 266 ? -3.131  16.025  15.787  1.00 92.91 266 A 1 
ATOM 2101 C CG  . HIS A 1 266 ? -1.981  15.162  15.337  1.00 92.38 266 A 1 
ATOM 2102 N ND1 . HIS A 1 266 ? -1.636  13.939  15.882  1.00 85.71 266 A 1 
ATOM 2103 C CD2 . HIS A 1 266 ? -1.066  15.459  14.367  1.00 87.31 266 A 1 
ATOM 2104 C CE1 . HIS A 1 266 ? -0.534  13.513  15.245  1.00 87.71 266 A 1 
ATOM 2105 N NE2 . HIS A 1 266 ? -0.154  14.410  14.322  1.00 88.31 266 A 1 
ATOM 2106 N N   . GLY A 1 267 ? -6.842  15.990  15.718  1.00 91.72 267 A 1 
ATOM 2107 C CA  . GLY A 1 267 ? -8.042  16.716  16.153  1.00 90.47 267 A 1 
ATOM 2108 C C   . GLY A 1 267 ? -8.302  17.945  15.285  1.00 91.50 267 A 1 
ATOM 2109 O O   . GLY A 1 267 ? -8.862  17.830  14.205  1.00 87.31 267 A 1 
ATOM 2110 N N   . ASP A 1 268 ? -7.865  19.118  15.726  1.00 93.78 268 A 1 
ATOM 2111 C CA  . ASP A 1 268 ? -7.992  20.396  15.019  1.00 94.65 268 A 1 
ATOM 2112 C C   . ASP A 1 268 ? -6.644  20.999  14.577  1.00 96.35 268 A 1 
ATOM 2113 O O   . ASP A 1 268 ? -6.593  22.116  14.062  1.00 94.97 268 A 1 
ATOM 2114 C CB  . ASP A 1 268 ? -8.806  21.359  15.895  1.00 92.01 268 A 1 
ATOM 2115 C CG  . ASP A 1 268 ? -8.118  21.776  17.200  1.00 87.03 268 A 1 
ATOM 2116 O OD1 . ASP A 1 268 ? -7.132  21.123  17.611  1.00 79.45 268 A 1 
ATOM 2117 O OD2 . ASP A 1 268 ? -8.596  22.783  17.770  1.00 80.37 268 A 1 
ATOM 2118 N N   . LEU A 1 269 ? -5.550  20.261  14.743  1.00 96.74 269 A 1 
ATOM 2119 C CA  . LEU A 1 269 ? -4.189  20.657  14.410  1.00 97.08 269 A 1 
ATOM 2120 C C   . LEU A 1 269 ? -3.704  19.982  13.117  1.00 97.34 269 A 1 
ATOM 2121 O O   . LEU A 1 269 ? -3.704  18.753  13.002  1.00 96.84 269 A 1 
ATOM 2122 C CB  . LEU A 1 269 ? -3.283  20.402  15.632  1.00 96.46 269 A 1 
ATOM 2123 C CG  . LEU A 1 269 ? -1.799  20.775  15.449  1.00 95.04 269 A 1 
ATOM 2124 C CD1 . LEU A 1 269 ? -1.194  21.214  16.782  1.00 90.19 269 A 1 
ATOM 2125 C CD2 . LEU A 1 269 ? -0.949  19.594  14.959  1.00 89.41 269 A 1 
ATOM 2126 N N   . ALA A 1 270 ? -3.203  20.797  12.188  1.00 97.58 270 A 1 
ATOM 2127 C CA  . ALA A 1 270 ? -2.416  20.362  11.045  1.00 97.79 270 A 1 
ATOM 2128 C C   . ALA A 1 270 ? -0.931  20.317  11.424  1.00 97.70 270 A 1 
ATOM 2129 O O   . ALA A 1 270 ? -0.310  21.363  11.644  1.00 97.17 270 A 1 
ATOM 2130 C CB  . ALA A 1 270 ? -2.652  21.328  9.880   1.00 97.74 270 A 1 
ATOM 2131 N N   . ARG A 1 271 ? -0.333  19.136  11.472  1.00 97.49 271 A 1 
ATOM 2132 C CA  . ARG A 1 271 ? 1.115   18.966  11.627  1.00 97.22 271 A 1 
ATOM 2133 C C   . ARG A 1 271 ? 1.748   18.680  10.267  1.00 97.33 271 A 1 
ATOM 2134 O O   . ARG A 1 271 ? 1.551   17.606  9.699   1.00 96.96 271 A 1 
ATOM 2135 C CB  . ARG A 1 271 ? 1.414   17.889  12.679  1.00 96.35 271 A 1 
ATOM 2136 C CG  . ARG A 1 271 ? 2.923   17.779  12.961  1.00 94.87 271 A 1 
ATOM 2137 C CD  . ARG A 1 271 ? 3.228   16.675  13.984  1.00 93.27 271 A 1 
ATOM 2138 N NE  . ARG A 1 271 ? 2.956   15.336  13.426  1.00 90.48 271 A 1 
ATOM 2139 C CZ  . ARG A 1 271 ? 3.328   14.170  13.934  1.00 90.99 271 A 1 
ATOM 2140 N NH1 . ARG A 1 271 ? 3.969   14.069  15.053  1.00 83.93 271 A 1 
ATOM 2141 N NH2 . ARG A 1 271 ? 3.056   13.069  13.303  1.00 86.36 271 A 1 
ATOM 2142 N N   . ILE A 1 272 ? 2.505   19.637  9.754   1.00 97.48 272 A 1 
ATOM 2143 C CA  . ILE A 1 272 ? 3.166   19.555  8.454   1.00 97.64 272 A 1 
ATOM 2144 C C   . ILE A 1 272 ? 4.496   18.815  8.610   1.00 97.36 272 A 1 
ATOM 2145 O O   . ILE A 1 272 ? 5.341   19.205  9.415   1.00 96.75 272 A 1 
ATOM 2146 C CB  . ILE A 1 272 ? 3.355   20.960  7.836   1.00 97.82 272 A 1 
ATOM 2147 C CG1 . ILE A 1 272 ? 2.020   21.746  7.778   1.00 97.39 272 A 1 
ATOM 2148 C CG2 . ILE A 1 272 ? 3.969   20.822  6.432   1.00 97.21 272 A 1 
ATOM 2149 C CD1 . ILE A 1 272 ? 2.194   23.217  7.379   1.00 96.18 272 A 1 
ATOM 2150 N N   . GLU A 1 273 ? 4.688   17.765  7.827   1.00 97.15 273 A 1 
ATOM 2151 C CA  . GLU A 1 273 ? 5.973   17.100  7.617   1.00 96.74 273 A 1 
ATOM 2152 C C   . GLU A 1 273 ? 6.422   17.406  6.187   1.00 96.79 273 A 1 
ATOM 2153 O O   . GLU A 1 273 ? 5.703   17.071  5.247   1.00 96.11 273 A 1 
ATOM 2154 C CB  . GLU A 1 273 ? 5.837   15.582  7.799   1.00 95.87 273 A 1 
ATOM 2155 C CG  . GLU A 1 273 ? 5.407   15.121  9.201   1.00 94.11 273 A 1 
ATOM 2156 C CD  . GLU A 1 273 ? 5.107   13.610  9.261   1.00 93.59 273 A 1 
ATOM 2157 O OE1 . GLU A 1 273 ? 4.427   13.164  10.210  1.00 88.21 273 A 1 
ATOM 2158 O OE2 . GLU A 1 273 ? 5.445   12.844  8.324   1.00 89.40 273 A 1 
ATOM 2159 N N   . ALA A 1 274 ? 7.588   18.015  6.000   1.00 96.49 274 A 1 
ATOM 2160 C CA  . ALA A 1 274 ? 8.110   18.373  4.683   1.00 96.68 274 A 1 
ATOM 2161 C C   . ALA A 1 274 ? 9.566   17.922  4.514   1.00 96.33 274 A 1 
ATOM 2162 O O   . ALA A 1 274 ? 10.272  17.677  5.493   1.00 95.22 274 A 1 
ATOM 2163 C CB  . ALA A 1 274 ? 7.932   19.884  4.474   1.00 96.53 274 A 1 
ATOM 2164 N N   . ASP A 1 275 ? 10.015  17.802  3.259   1.00 96.02 275 A 1 
ATOM 2165 C CA  . ASP A 1 275 ? 11.438  17.653  2.952   1.00 95.65 275 A 1 
ATOM 2166 C C   . ASP A 1 275 ? 12.239  18.907  3.378   1.00 96.33 275 A 1 
ATOM 2167 O O   . ASP A 1 275 ? 11.638  19.949  3.660   1.00 96.11 275 A 1 
ATOM 2168 C CB  . ASP A 1 275 ? 11.624  17.280  1.474   1.00 94.59 275 A 1 
ATOM 2169 C CG  . ASP A 1 275 ? 11.073  18.302  0.473   1.00 94.12 275 A 1 
ATOM 2170 O OD1 . ASP A 1 275 ? 11.349  19.505  0.627   1.00 91.95 275 A 1 
ATOM 2171 O OD2 . ASP A 1 275 ? 10.369  17.857  -0.467  1.00 90.81 275 A 1 
ATOM 2172 N N   . PRO A 1 276 ? 13.584  18.830  3.454   1.00 95.87 276 A 1 
ATOM 2173 C CA  . PRO A 1 276 ? 14.400  19.959  3.917   1.00 96.00 276 A 1 
ATOM 2174 C C   . PRO A 1 276 ? 14.145  21.269  3.158   1.00 96.50 276 A 1 
ATOM 2175 O O   . PRO A 1 276 ? 13.999  22.314  3.784   1.00 96.31 276 A 1 
ATOM 2176 C CB  . PRO A 1 276 ? 15.852  19.490  3.776   1.00 95.34 276 A 1 
ATOM 2177 C CG  . PRO A 1 276 ? 15.745  17.978  3.967   1.00 93.94 276 A 1 
ATOM 2178 C CD  . PRO A 1 276 ? 14.419  17.647  3.277   1.00 95.48 276 A 1 
ATOM 2179 N N   . ALA A 1 277 ? 14.009  21.205  1.831   1.00 96.39 277 A 1 
ATOM 2180 C CA  . ALA A 1 277 ? 13.725  22.389  1.021   1.00 96.30 277 A 1 
ATOM 2181 C C   . ALA A 1 277 ? 12.326  22.966  1.316   1.00 96.57 277 A 1 
ATOM 2182 O O   . ALA A 1 277 ? 12.140  24.179  1.407   1.00 95.78 277 A 1 
ATOM 2183 C CB  . ALA A 1 277 ? 13.876  22.004  -0.456  1.00 95.91 277 A 1 
ATOM 2184 N N   . GLY A 1 278 ? 11.334  22.089  1.523   1.00 96.43 278 A 1 
ATOM 2185 C CA  . GLY A 1 278 ? 10.001  22.481  1.968   1.00 96.40 278 A 1 
ATOM 2186 C C   . GLY A 1 278 ? 9.995   23.090  3.369   1.00 96.55 278 A 1 
ATOM 2187 O O   . GLY A 1 278 ? 9.276   24.057  3.608   1.00 96.08 278 A 1 
ATOM 2188 N N   . MET A 1 279 ? 10.812  22.571  4.290   1.00 96.67 279 A 1 
ATOM 2189 C CA  . MET A 1 279 ? 10.965  23.165  5.624   1.00 96.21 279 A 1 
ATOM 2190 C C   . MET A 1 279 ? 11.548  24.578  5.547   1.00 96.08 279 A 1 
ATOM 2191 O O   . MET A 1 279 ? 11.010  25.482  6.182   1.00 95.02 279 A 1 
ATOM 2192 C CB  . MET A 1 279 ? 11.837  22.294  6.534   1.00 95.12 279 A 1 
ATOM 2193 C CG  . MET A 1 279 ? 11.168  20.969  6.908   1.00 88.69 279 A 1 
ATOM 2194 S SD  . MET A 1 279 ? 12.152  19.935  8.030   1.00 83.51 279 A 1 
ATOM 2195 C CE  . MET A 1 279 ? 11.986  20.855  9.578   1.00 72.99 279 A 1 
ATOM 2196 N N   . GLU A 1 280 ? 12.595  24.789  4.746   1.00 96.23 280 A 1 
ATOM 2197 C CA  . GLU A 1 280 ? 13.173  26.119  4.515   1.00 95.85 280 A 1 
ATOM 2198 C C   . GLU A 1 280 ? 12.130  27.098  3.961   1.00 95.83 280 A 1 
ATOM 2199 O O   . GLU A 1 280 ? 11.979  28.203  4.485   1.00 94.98 280 A 1 
ATOM 2200 C CB  . GLU A 1 280 ? 14.364  26.021  3.549   1.00 95.37 280 A 1 
ATOM 2201 C CG  . GLU A 1 280 ? 15.601  25.382  4.203   1.00 87.13 280 A 1 
ATOM 2202 C CD  . GLU A 1 280 ? 16.780  25.190  3.229   1.00 81.74 280 A 1 
ATOM 2203 O OE1 . GLU A 1 280 ? 17.780  24.574  3.661   1.00 72.67 280 A 1 
ATOM 2204 O OE2 . GLU A 1 280 ? 16.698  25.661  2.073   1.00 71.97 280 A 1 
ATOM 2205 N N   . LEU A 1 281 ? 11.350  26.659  2.966   1.00 96.21 281 A 1 
ATOM 2206 C CA  . LEU A 1 281 ? 10.274  27.464  2.385   1.00 95.96 281 A 1 
ATOM 2207 C C   . LEU A 1 281 ? 9.204   27.844  3.424   1.00 96.29 281 A 1 
ATOM 2208 O O   . LEU A 1 281 ? 8.729   28.977  3.444   1.00 94.99 281 A 1 
ATOM 2209 C CB  . LEU A 1 281 ? 9.663   26.680  1.210   1.00 94.72 281 A 1 
ATOM 2210 C CG  . LEU A 1 281 ? 8.579   27.455  0.432   1.00 84.30 281 A 1 
ATOM 2211 C CD1 . LEU A 1 281 ? 9.157   28.668  -0.294  1.00 78.92 281 A 1 
ATOM 2212 C CD2 . LEU A 1 281 ? 7.936   26.544  -0.610  1.00 78.73 281 A 1 
ATOM 2213 N N   . LEU A 1 282 ? 8.827   26.905  4.298   1.00 96.00 282 A 1 
ATOM 2214 C CA  . LEU A 1 282 ? 7.813   27.127  5.337   1.00 95.82 282 A 1 
ATOM 2215 C C   . LEU A 1 282 ? 8.301   28.009  6.492   1.00 95.46 282 A 1 
ATOM 2216 O O   . LEU A 1 282 ? 7.474   28.534  7.240   1.00 93.92 282 A 1 
ATOM 2217 C CB  . LEU A 1 282 ? 7.348   25.765  5.874   1.00 95.85 282 A 1 
ATOM 2218 C CG  . LEU A 1 282 ? 6.466   24.977  4.894   1.00 95.54 282 A 1 
ATOM 2219 C CD1 . LEU A 1 282 ? 6.302   23.543  5.396   1.00 94.06 282 A 1 
ATOM 2220 C CD2 . LEU A 1 282 ? 5.076   25.596  4.754   1.00 94.38 282 A 1 
ATOM 2221 N N   . LEU A 1 283 ? 9.613   28.144  6.670   1.00 95.55 283 A 1 
ATOM 2222 C CA  . LEU A 1 283 ? 10.214  28.996  7.700   1.00 94.80 283 A 1 
ATOM 2223 C C   . LEU A 1 283 ? 10.412  30.448  7.244   1.00 94.88 283 A 1 
ATOM 2224 O O   . LEU A 1 283 ? 10.615  31.312  8.102   1.00 93.21 283 A 1 
ATOM 2225 C CB  . LEU A 1 283 ? 11.530  28.362  8.183   1.00 93.85 283 A 1 
ATOM 2226 C CG  . LEU A 1 283 ? 11.339  27.106  9.056   1.00 90.85 283 A 1 
ATOM 2227 C CD1 . LEU A 1 283 ? 12.699  26.460  9.323   1.00 87.07 283 A 1 
ATOM 2228 C CD2 . LEU A 1 283 ? 10.689  27.422  10.408  1.00 87.18 283 A 1 
ATOM 2229 N N   . ASP A 1 284 ? 10.300  30.734  5.946   1.00 94.73 284 A 1 
ATOM 2230 C CA  . ASP A 1 284 ? 10.258  32.108  5.436   1.00 94.33 284 A 1 
ATOM 2231 C C   . ASP A 1 284 ? 9.084   32.890  6.060   1.00 94.38 284 A 1 
ATOM 2232 O O   . ASP A 1 284 ? 7.967   32.376  6.183   1.00 93.29 284 A 1 
ATOM 2233 C CB  . ASP A 1 284 ? 10.177  32.105  3.905   1.00 93.63 284 A 1 
ATOM 2234 C CG  . ASP A 1 284 ? 9.950   33.517  3.369   1.00 89.78 284 A 1 
ATOM 2235 O OD1 . ASP A 1 284 ? 8.764   33.876  3.147   1.00 82.61 284 A 1 
ATOM 2236 O OD2 . ASP A 1 284 ? 10.934  34.271  3.269   1.00 81.88 284 A 1 
ATOM 2237 N N   . ASP A 1 285 ? 9.328   34.126  6.475   1.00 93.63 285 A 1 
ATOM 2238 C CA  . ASP A 1 285 ? 8.353   34.911  7.239   1.00 93.40 285 A 1 
ATOM 2239 C C   . ASP A 1 285 ? 7.031   35.143  6.493   1.00 93.58 285 A 1 
ATOM 2240 O O   . ASP A 1 285 ? 5.955   35.011  7.086   1.00 91.82 285 A 1 
ATOM 2241 C CB  . ASP A 1 285 ? 8.965   36.265  7.646   1.00 91.81 285 A 1 
ATOM 2242 C CG  . ASP A 1 285 ? 9.902   36.199  8.861   1.00 84.76 285 A 1 
ATOM 2243 O OD1 . ASP A 1 285 ? 9.769   35.245  9.674   1.00 78.37 285 A 1 
ATOM 2244 O OD2 . ASP A 1 285 ? 10.669  37.163  9.051   1.00 79.06 285 A 1 
ATOM 2245 N N   . ALA A 1 286 ? 7.097   35.460  5.198   1.00 93.15 286 A 1 
ATOM 2246 C CA  . ALA A 1 286 ? 5.909   35.703  4.387   1.00 92.50 286 A 1 
ATOM 2247 C C   . ALA A 1 286 ? 5.158   34.387  4.128   1.00 92.95 286 A 1 
ATOM 2248 O O   . ALA A 1 286 ? 3.953   34.291  4.381   1.00 91.02 286 A 1 
ATOM 2249 C CB  . ALA A 1 286 ? 6.327   36.404  3.087   1.00 91.18 286 A 1 
ATOM 2250 N N   . ARG A 1 287 ? 5.882   33.335  3.720   1.00 94.49 287 A 1 
ATOM 2251 C CA  . ARG A 1 287 ? 5.306   32.015  3.431   1.00 94.31 287 A 1 
ATOM 2252 C C   . ARG A 1 287 ? 4.694   31.357  4.659   1.00 95.13 287 A 1 
ATOM 2253 O O   . ARG A 1 287 ? 3.635   30.740  4.554   1.00 93.94 287 A 1 
ATOM 2254 C CB  . ARG A 1 287 ? 6.373   31.097  2.826   1.00 93.05 287 A 1 
ATOM 2255 C CG  . ARG A 1 287 ? 6.895   31.567  1.463   1.00 88.17 287 A 1 
ATOM 2256 C CD  . ARG A 1 287 ? 5.758   31.736  0.453   1.00 83.35 287 A 1 
ATOM 2257 N NE  . ARG A 1 287 ? 6.271   31.983  -0.891  1.00 77.64 287 A 1 
ATOM 2258 C CZ  . ARG A 1 287 ? 5.533   32.263  -1.945  1.00 70.93 287 A 1 
ATOM 2259 N NH1 . ARG A 1 287 ? 4.234   32.401  -1.867  1.00 65.05 287 A 1 
ATOM 2260 N NH2 . ARG A 1 287 ? 6.100   32.404  -3.111  1.00 63.60 287 A 1 
ATOM 2261 N N   . ARG A 1 288 ? 5.300   31.522  5.824   1.00 94.33 288 A 1 
ATOM 2262 C CA  . ARG A 1 288 ? 4.765   31.028  7.097   1.00 93.90 288 A 1 
ATOM 2263 C C   . ARG A 1 288 ? 3.386   31.622  7.393   1.00 94.76 288 A 1 
ATOM 2264 O O   . ARG A 1 288 ? 2.460   30.882  7.728   1.00 94.30 288 A 1 
ATOM 2265 C CB  . ARG A 1 288 ? 5.785   31.338  8.209   1.00 91.64 288 A 1 
ATOM 2266 C CG  . ARG A 1 288 ? 5.365   30.763  9.562   1.00 85.16 288 A 1 
ATOM 2267 C CD  . ARG A 1 288 ? 6.451   30.987  10.621  1.00 84.04 288 A 1 
ATOM 2268 N NE  . ARG A 1 288 ? 6.622   32.416  10.952  1.00 77.21 288 A 1 
ATOM 2269 C CZ  . ARG A 1 288 ? 7.742   33.124  10.921  1.00 73.57 288 A 1 
ATOM 2270 N NH1 . ARG A 1 288 ? 8.903   32.623  10.640  1.00 65.19 288 A 1 
ATOM 2271 N NH2 . ARG A 1 288 ? 7.712   34.391  11.167  1.00 63.29 288 A 1 
ATOM 2272 N N   . GLN A 1 289 ? 3.232   32.937  7.232   1.00 94.85 289 A 1 
ATOM 2273 C CA  . GLN A 1 289 ? 1.957   33.618  7.482   1.00 94.79 289 A 1 
ATOM 2274 C C   . GLN A 1 289 ? 0.885   33.248  6.442   1.00 95.60 289 A 1 
ATOM 2275 O O   . GLN A 1 289 ? -0.279  33.028  6.799   1.00 95.33 289 A 1 
ATOM 2276 C CB  . GLN A 1 289 ? 2.203   35.135  7.529   1.00 93.60 289 A 1 
ATOM 2277 C CG  . GLN A 1 289 ? 0.950   35.931  7.930   1.00 82.95 289 A 1 
ATOM 2278 C CD  . GLN A 1 289 ? 0.404   35.541  9.302   1.00 75.43 289 A 1 
ATOM 2279 O OE1 . GLN A 1 289 ? 1.131   35.314  10.256  1.00 69.02 289 A 1 
ATOM 2280 N NE2 . GLN A 1 289 ? -0.891  35.439  9.465   1.00 63.80 289 A 1 
ATOM 2281 N N   . GLU A 1 290 ? 1.267   33.140  5.165   1.00 95.92 290 A 1 
ATOM 2282 C CA  . GLU A 1 290 ? 0.389   32.683  4.082   1.00 95.92 290 A 1 
ATOM 2283 C C   . GLU A 1 290 ? -0.112  31.257  4.341   1.00 96.77 290 A 1 
ATOM 2284 O O   . GLU A 1 290 ? -1.322  31.016  4.339   1.00 96.20 290 A 1 
ATOM 2285 C CB  . GLU A 1 290 ? 1.129   32.735  2.733   1.00 94.21 290 A 1 
ATOM 2286 C CG  . GLU A 1 290 ? 1.333   34.168  2.207   1.00 81.04 290 A 1 
ATOM 2287 C CD  . GLU A 1 290 ? 2.156   34.232  0.904   1.00 79.16 290 A 1 
ATOM 2288 O OE1 . GLU A 1 290 ? 2.373   35.361  0.419   1.00 69.67 290 A 1 
ATOM 2289 O OE2 . GLU A 1 290 ? 2.578   33.175  0.374   1.00 72.48 290 A 1 
ATOM 2290 N N   . THR A 1 291 ? 0.804   30.335  4.655   1.00 96.83 291 A 1 
ATOM 2291 C CA  . THR A 1 291 ? 0.502   28.924  4.943   1.00 97.25 291 A 1 
ATOM 2292 C C   . THR A 1 291 ? -0.432  28.787  6.141   1.00 97.65 291 A 1 
ATOM 2293 O O   . THR A 1 291 ? -1.452  28.102  6.055   1.00 97.38 291 A 1 
ATOM 2294 C CB  . THR A 1 291 ? 1.787   28.130  5.212   1.00 96.87 291 A 1 
ATOM 2295 O OG1 . THR A 1 291 ? 2.624   28.197  4.089   1.00 95.11 291 A 1 
ATOM 2296 C CG2 . THR A 1 291 ? 1.512   26.651  5.480   1.00 95.13 291 A 1 
ATOM 2297 N N   . TYR A 1 292 ? -0.130  29.485  7.241   1.00 97.05 292 A 1 
ATOM 2298 C CA  . TYR A 1 292 ? -1.005  29.496  8.413   1.00 97.02 292 A 1 
ATOM 2299 C C   . TYR A 1 292 ? -2.420  29.951  8.045   1.00 97.34 292 A 1 
ATOM 2300 O O   . TYR A 1 292 ? -3.400  29.285  8.367   1.00 97.21 292 A 1 
ATOM 2301 C CB  . TYR A 1 292 ? -0.396  30.404  9.487   1.00 96.55 292 A 1 
ATOM 2302 C CG  . TYR A 1 292 ? -1.271  30.531  10.724  1.00 95.64 292 A 1 
ATOM 2303 C CD1 . TYR A 1 292 ? -2.147  31.627  10.867  1.00 92.65 292 A 1 
ATOM 2304 C CD2 . TYR A 1 292 ? -1.229  29.531  11.714  1.00 92.91 292 A 1 
ATOM 2305 C CE1 . TYR A 1 292 ? -2.974  31.724  12.000  1.00 91.30 292 A 1 
ATOM 2306 C CE2 . TYR A 1 292 ? -2.055  29.627  12.850  1.00 90.93 292 A 1 
ATOM 2307 C CZ  . TYR A 1 292 ? -2.928  30.723  12.994  1.00 91.18 292 A 1 
ATOM 2308 O OH  . TYR A 1 292 ? -3.727  30.813  14.090  1.00 89.47 292 A 1 
ATOM 2309 N N   . THR A 1 293 ? -2.538  31.057  7.314   1.00 97.34 293 A 1 
ATOM 2310 C CA  . THR A 1 293 ? -3.833  31.612  6.902   1.00 97.60 293 A 1 
ATOM 2311 C C   . THR A 1 293 ? -4.600  30.658  5.981   1.00 97.98 293 A 1 
ATOM 2312 O O   . THR A 1 293 ? -5.808  30.488  6.147   1.00 97.86 293 A 1 
ATOM 2313 C CB  . THR A 1 293 ? -3.636  32.970  6.213   1.00 97.26 293 A 1 
ATOM 2314 O OG1 . THR A 1 293 ? -2.952  33.851  7.076   1.00 93.67 293 A 1 
ATOM 2315 C CG2 . THR A 1 293 ? -4.961  33.644  5.860   1.00 92.70 293 A 1 
ATOM 2316 N N   . ALA A 1 294 ? -3.918  30.009  5.034   1.00 98.01 294 A 1 
ATOM 2317 C CA  . ALA A 1 294 ? -4.523  29.045  4.119   1.00 98.13 294 A 1 
ATOM 2318 C C   . ALA A 1 294 ? -5.072  27.821  4.867   1.00 98.37 294 A 1 
ATOM 2319 O O   . ALA A 1 294 ? -6.242  27.480  4.703   1.00 98.20 294 A 1 
ATOM 2320 C CB  . ALA A 1 294 ? -3.485  28.657  3.065   1.00 97.94 294 A 1 
ATOM 2321 N N   . LEU A 1 295 ? -4.286  27.218  5.753   1.00 98.26 295 A 1 
ATOM 2322 C CA  . LEU A 1 295 ? -4.715  26.038  6.508   1.00 98.38 295 A 1 
ATOM 2323 C C   . LEU A 1 295 ? -5.843  26.362  7.503   1.00 98.39 295 A 1 
ATOM 2324 O O   . LEU A 1 295 ? -6.748  25.552  7.694   1.00 97.96 295 A 1 
ATOM 2325 C CB  . LEU A 1 295 ? -3.502  25.383  7.193   1.00 98.26 295 A 1 
ATOM 2326 C CG  . LEU A 1 295 ? -2.781  24.348  6.297   1.00 97.06 295 A 1 
ATOM 2327 C CD1 . LEU A 1 295 ? -2.098  24.954  5.063   1.00 92.69 295 A 1 
ATOM 2328 C CD2 . LEU A 1 295 ? -1.712  23.620  7.098   1.00 93.10 295 A 1 
ATOM 2329 N N   . LYS A 1 296 ? -5.855  27.580  8.066   1.00 98.22 296 A 1 
ATOM 2330 C CA  . LYS A 1 296 ? -6.993  28.075  8.858   1.00 98.07 296 A 1 
ATOM 2331 C C   . LYS A 1 296 ? -8.279  28.165  8.029   1.00 98.34 296 A 1 
ATOM 2332 O O   . LYS A 1 296 ? -9.337  27.794  8.523   1.00 97.91 296 A 1 
ATOM 2333 C CB  . LYS A 1 296 ? -6.660  29.455  9.460   1.00 97.19 296 A 1 
ATOM 2334 C CG  . LYS A 1 296 ? -5.665  29.395  10.626  1.00 90.05 296 A 1 
ATOM 2335 C CD  . LYS A 1 296 ? -6.258  28.848  11.925  1.00 81.93 296 A 1 
ATOM 2336 C CE  . LYS A 1 296 ? -7.297  29.792  12.531  1.00 77.18 296 A 1 
ATOM 2337 N NZ  . LYS A 1 296 ? -7.782  29.270  13.827  1.00 67.54 296 A 1 
ATOM 2338 N N   . ARG A 1 297 ? -8.196  28.628  6.778   1.00 98.29 297 A 1 
ATOM 2339 C CA  . ARG A 1 297 ? -9.362  28.678  5.873   1.00 98.33 297 A 1 
ATOM 2340 C C   . ARG A 1 297 ? -9.862  27.290  5.482   1.00 98.36 297 A 1 
ATOM 2341 O O   . ARG A 1 297 ? -11.057 27.137  5.275   1.00 97.86 297 A 1 
ATOM 2342 C CB  . ARG A 1 297 ? -9.026  29.477  4.609   1.00 98.09 297 A 1 
ATOM 2343 C CG  . ARG A 1 297 ? -8.912  30.982  4.870   1.00 92.86 297 A 1 
ATOM 2344 C CD  . ARG A 1 297 ? -8.401  31.659  3.594   1.00 91.59 297 A 1 
ATOM 2345 N NE  . ARG A 1 297 ? -8.177  33.103  3.786   1.00 83.02 297 A 1 
ATOM 2346 C CZ  . ARG A 1 297 ? -7.534  33.900  2.950   1.00 75.71 297 A 1 
ATOM 2347 N NH1 . ARG A 1 297 ? -7.049  33.468  1.818   1.00 67.60 297 A 1 
ATOM 2348 N NH2 . ARG A 1 297 ? -7.365  35.157  3.243   1.00 66.07 297 A 1 
ATOM 2349 N N   . ILE A 1 298 ? -8.968  26.308  5.408   1.00 98.20 298 A 1 
ATOM 2350 C CA  . ILE A 1 298 ? -9.323  24.900  5.170   1.00 98.13 298 A 1 
ATOM 2351 C C   . ILE A 1 298 ? -10.080 24.299  6.367   1.00 98.09 298 A 1 
ATOM 2352 O O   . ILE A 1 298 ? -10.882 23.393  6.175   1.00 97.29 298 A 1 
ATOM 2353 C CB  . ILE A 1 298 ? -8.050  24.105  4.788   1.00 98.06 298 A 1 
ATOM 2354 C CG1 . ILE A 1 298 ? -7.560  24.551  3.389   1.00 97.56 298 A 1 
ATOM 2355 C CG2 . ILE A 1 298 ? -8.283  22.585  4.808   1.00 97.50 298 A 1 
ATOM 2356 C CD1 . ILE A 1 298 ? -6.153  24.063  3.033   1.00 96.00 298 A 1 
ATOM 2357 N N   . GLY A 1 299 ? -9.882  24.818  7.565   1.00 97.99 299 A 1 
ATOM 2358 C CA  . GLY A 1 299 ? -10.641 24.421  8.758   1.00 97.71 299 A 1 
ATOM 2359 C C   . GLY A 1 299 ? -9.796  24.031  9.969   1.00 97.86 299 A 1 
ATOM 2360 O O   . GLY A 1 299 ? -10.355 23.730  11.019  1.00 96.74 299 A 1 
ATOM 2361 N N   . PHE A 1 300 ? -8.461  24.045  9.868   1.00 97.96 300 A 1 
ATOM 2362 C CA  . PHE A 1 300 ? -7.606  23.750  11.021  1.00 98.00 300 A 1 
ATOM 2363 C C   . PHE A 1 300 ? -7.597  24.901  12.039  1.00 97.89 300 A 1 
ATOM 2364 O O   . PHE A 1 300 ? -7.528  26.073  11.676  1.00 96.81 300 A 1 
ATOM 2365 C CB  . PHE A 1 300 ? -6.190  23.405  10.556  1.00 97.97 300 A 1 
ATOM 2366 C CG  . PHE A 1 300 ? -6.117  22.110  9.768   1.00 98.20 300 A 1 
ATOM 2367 C CD1 . PHE A 1 300 ? -6.178  20.877  10.442  1.00 97.59 300 A 1 
ATOM 2368 C CD2 . PHE A 1 300 ? -5.997  22.134  8.367   1.00 97.68 300 A 1 
ATOM 2369 C CE1 . PHE A 1 300 ? -6.113  19.671  9.720   1.00 97.35 300 A 1 
ATOM 2370 C CE2 . PHE A 1 300 ? -5.931  20.926  7.645   1.00 97.28 300 A 1 
ATOM 2371 C CZ  . PHE A 1 300 ? -5.986  19.695  8.321   1.00 97.51 300 A 1 
ATOM 2372 N N   . THR A 1 301 ? -7.610  24.579  13.337  1.00 97.86 301 A 1 
ATOM 2373 C CA  . THR A 1 301 ? -7.437  25.586  14.396  1.00 97.70 301 A 1 
ATOM 2374 C C   . THR A 1 301 ? -5.964  25.937  14.583  1.00 97.69 301 A 1 
ATOM 2375 O O   . THR A 1 301 ? -5.626  27.120  14.674  1.00 96.55 301 A 1 
ATOM 2376 C CB  . THR A 1 301 ? -8.033  25.120  15.734  1.00 97.10 301 A 1 
ATOM 2377 O OG1 . THR A 1 301 ? -9.386  24.801  15.575  1.00 93.90 301 A 1 
ATOM 2378 C CG2 . THR A 1 301 ? -7.962  26.215  16.804  1.00 93.50 301 A 1 
ATOM 2379 N N   . TYR A 1 302 ? -5.100  24.930  14.585  1.00 96.98 302 A 1 
ATOM 2380 C CA  . TYR A 1 302 ? -3.664  25.080  14.794  1.00 97.02 302 A 1 
ATOM 2381 C C   . TYR A 1 302 ? -2.863  24.535  13.610  1.00 97.28 302 A 1 
ATOM 2382 O O   . TYR A 1 302 ? -3.290  23.614  12.920  1.00 96.67 302 A 1 
ATOM 2383 C CB  . TYR A 1 302 ? -3.256  24.393  16.102  1.00 96.50 302 A 1 
ATOM 2384 C CG  . TYR A 1 302 ? -4.009  24.883  17.325  1.00 95.79 302 A 1 
ATOM 2385 C CD1 . TYR A 1 302 ? -3.688  26.127  17.898  1.00 92.38 302 A 1 
ATOM 2386 C CD2 . TYR A 1 302 ? -5.042  24.096  17.877  1.00 92.62 302 A 1 
ATOM 2387 C CE1 . TYR A 1 302 ? -4.397  26.590  19.025  1.00 90.81 302 A 1 
ATOM 2388 C CE2 . TYR A 1 302 ? -5.753  24.556  19.002  1.00 90.32 302 A 1 
ATOM 2389 C CZ  . TYR A 1 302 ? -5.430  25.803  19.578  1.00 91.12 302 A 1 
ATOM 2390 O OH  . TYR A 1 302 ? -6.118  26.244  20.663  1.00 89.14 302 A 1 
ATOM 2391 N N   . VAL A 1 303 ? -1.687  25.105  13.387  1.00 97.27 303 A 1 
ATOM 2392 C CA  . VAL A 1 303 ? -0.741  24.663  12.355  1.00 97.48 303 A 1 
ATOM 2393 C C   . VAL A 1 303 ? 0.635   24.537  12.994  1.00 97.42 303 A 1 
ATOM 2394 O O   . VAL A 1 303 ? 1.097   25.471  13.648  1.00 96.62 303 A 1 
ATOM 2395 C CB  . VAL A 1 303 ? -0.707  25.623  11.153  1.00 97.26 303 A 1 
ATOM 2396 C CG1 . VAL A 1 303 ? 0.210   25.087  10.046  1.00 95.83 303 A 1 
ATOM 2397 C CG2 . VAL A 1 303 ? -2.105  25.833  10.550  1.00 95.74 303 A 1 
ATOM 2398 N N   . ALA A 1 304 ? 1.284   23.392  12.807  1.00 97.56 304 A 1 
ATOM 2399 C CA  . ALA A 1 304 ? 2.615   23.112  13.321  1.00 97.33 304 A 1 
ATOM 2400 C C   . ALA A 1 304 ? 3.510   22.528  12.223  1.00 97.36 304 A 1 
ATOM 2401 O O   . ALA A 1 304 ? 3.041   21.790  11.358  1.00 96.90 304 A 1 
ATOM 2402 C CB  . ALA A 1 304 ? 2.498   22.165  14.525  1.00 96.58 304 A 1 
ATOM 2403 N N   . LEU A 1 305 ? 4.800   22.824  12.283  1.00 97.02 305 A 1 
ATOM 2404 C CA  . LEU A 1 305 ? 5.834   22.185  11.471  1.00 96.73 305 A 1 
ATOM 2405 C C   . LEU A 1 305 ? 6.528   21.119  12.322  1.00 96.58 305 A 1 
ATOM 2406 O O   . LEU A 1 305 ? 6.934   21.396  13.449  1.00 95.40 305 A 1 
ATOM 2407 C CB  . LEU A 1 305 ? 6.797   23.269  10.946  1.00 95.98 305 A 1 
ATOM 2408 C CG  . LEU A 1 305 ? 7.902   22.743  10.009  1.00 93.88 305 A 1 
ATOM 2409 C CD1 . LEU A 1 305 ? 7.335   22.128  8.732   1.00 91.29 305 A 1 
ATOM 2410 C CD2 . LEU A 1 305 ? 8.814   23.905  9.608   1.00 91.16 305 A 1 
ATOM 2411 N N   . ASP A 1 306 ? 6.635   19.901  11.805  1.00 95.91 306 A 1 
ATOM 2412 C CA  . ASP A 1 306 ? 7.332   18.812  12.484  1.00 95.43 306 A 1 
ATOM 2413 C C   . ASP A 1 306 ? 8.848   19.028  12.420  1.00 95.33 306 A 1 
ATOM 2414 O O   . ASP A 1 306 ? 9.414   19.184  11.339  1.00 94.00 306 A 1 
ATOM 2415 C CB  . ASP A 1 306 ? 6.917   17.468  11.879  1.00 94.30 306 A 1 
ATOM 2416 C CG  . ASP A 1 306 ? 7.319   16.296  12.775  1.00 92.57 306 A 1 
ATOM 2417 O OD1 . ASP A 1 306 ? 8.522   16.122  13.047  1.00 88.47 306 A 1 
ATOM 2418 O OD2 . ASP A 1 306 ? 6.415   15.548  13.214  1.00 87.52 306 A 1 
ATOM 2419 N N   . LEU A 1 307 ? 9.507   19.010  13.570  1.00 94.75 307 A 1 
ATOM 2420 C CA  . LEU A 1 307 ? 10.949  19.262  13.683  1.00 94.04 307 A 1 
ATOM 2421 C C   . LEU A 1 307 ? 11.813  18.203  12.980  1.00 93.21 307 A 1 
ATOM 2422 O O   . LEU A 1 307 ? 12.949  18.489  12.623  1.00 90.92 307 A 1 
ATOM 2423 C CB  . LEU A 1 307 ? 11.343  19.333  15.170  1.00 93.63 307 A 1 
ATOM 2424 C CG  . LEU A 1 307 ? 10.726  20.501  15.968  1.00 91.85 307 A 1 
ATOM 2425 C CD1 . LEU A 1 307 ? 11.191  20.412  17.422  1.00 89.24 307 A 1 
ATOM 2426 C CD2 . LEU A 1 307 ? 11.136  21.867  15.414  1.00 88.87 307 A 1 
ATOM 2427 N N   . LEU A 1 308 ? 11.291  16.991  12.790  1.00 92.31 308 A 1 
ATOM 2428 C CA  . LEU A 1 308 ? 11.985  15.916  12.080  1.00 91.13 308 A 1 
ATOM 2429 C C   . LEU A 1 308 ? 11.696  15.923  10.573  1.00 91.05 308 A 1 
ATOM 2430 O O   . LEU A 1 308 ? 12.257  15.112  9.841   1.00 88.83 308 A 1 
ATOM 2431 C CB  . LEU A 1 308 ? 11.635  14.561  12.719  1.00 90.30 308 A 1 
ATOM 2432 C CG  . LEU A 1 308 ? 12.008  14.421  14.204  1.00 87.46 308 A 1 
ATOM 2433 C CD1 . LEU A 1 308 ? 11.621  13.027  14.699  1.00 81.89 308 A 1 
ATOM 2434 C CD2 . LEU A 1 308 ? 13.511  14.599  14.442  1.00 80.52 308 A 1 
ATOM 2435 N N   . GLY A 1 309 ? 10.822  16.822  10.107  1.00 89.82 309 A 1 
ATOM 2436 C CA  . GLY A 1 309 ? 10.406  16.875  8.714   1.00 89.62 309 A 1 
ATOM 2437 C C   . GLY A 1 309 ? 9.648   15.625  8.264   1.00 90.24 309 A 1 
ATOM 2438 O O   . GLY A 1 309 ? 9.026   14.908  9.058   1.00 88.33 309 A 1 
ATOM 2439 N N   . TYR A 1 310 ? 9.690   15.364  6.956   1.00 89.85 310 A 1 
ATOM 2440 C CA  . TYR A 1 310 ? 9.033   14.200  6.375   1.00 88.55 310 A 1 
ATOM 2441 C C   . TYR A 1 310 ? 9.714   12.892  6.784   1.00 86.90 310 A 1 
ATOM 2442 O O   . TYR A 1 310 ? 10.911  12.697  6.571   1.00 83.85 310 A 1 
ATOM 2443 C CB  . TYR A 1 310 ? 8.976   14.321  4.852   1.00 87.67 310 A 1 
ATOM 2444 C CG  . TYR A 1 310 ? 8.408   13.075  4.201   1.00 86.01 310 A 1 
ATOM 2445 C CD1 . TYR A 1 310 ? 9.276   12.055  3.755   1.00 80.98 310 A 1 
ATOM 2446 C CD2 . TYR A 1 310 ? 7.017   12.888  4.123   1.00 82.32 310 A 1 
ATOM 2447 C CE1 . TYR A 1 310 ? 8.750   10.868  3.216   1.00 79.08 310 A 1 
ATOM 2448 C CE2 . TYR A 1 310 ? 6.490   11.703  3.579   1.00 78.35 310 A 1 
ATOM 2449 C CZ  . TYR A 1 310 ? 7.356   10.692  3.118   1.00 80.42 310 A 1 
ATOM 2450 O OH  . TYR A 1 310 ? 6.851   9.556   2.576   1.00 78.28 310 A 1 
ATOM 2451 N N   . ARG A 1 311 ? 8.915   11.937  7.266   1.00 86.19 311 A 1 
ATOM 2452 C CA  . ARG A 1 311 ? 9.371   10.572  7.554   1.00 82.97 311 A 1 
ATOM 2453 C C   . ARG A 1 311 ? 8.264   9.535   7.353   1.00 80.95 311 A 1 
ATOM 2454 O O   . ARG A 1 311 ? 7.081   9.783   7.600   1.00 76.94 311 A 1 
ATOM 2455 C CB  . ARG A 1 311 ? 9.998   10.509  8.956   1.00 80.44 311 A 1 
ATOM 2456 C CG  . ARG A 1 311 ? 9.011   10.808  10.091  1.00 76.02 311 A 1 
ATOM 2457 C CD  . ARG A 1 311 ? 9.769   10.990  11.407  1.00 75.58 311 A 1 
ATOM 2458 N NE  . ARG A 1 311 ? 8.857   11.247  12.532  1.00 72.44 311 A 1 
ATOM 2459 C CZ  . ARG A 1 311 ? 8.257   12.383  12.834  1.00 69.13 311 A 1 
ATOM 2460 N NH1 . ARG A 1 311 ? 8.344   13.443  12.094  1.00 62.22 311 A 1 
ATOM 2461 N NH2 . ARG A 1 311 ? 7.548   12.467  13.915  1.00 62.81 311 A 1 
ATOM 2462 N N   . THR A 1 312 ? 8.669   8.343   6.914   1.00 80.58 312 A 1 
ATOM 2463 C CA  . THR A 1 312 ? 7.758   7.196   6.796   1.00 77.85 312 A 1 
ATOM 2464 C C   . THR A 1 312 ? 7.450   6.627   8.179   1.00 75.81 312 A 1 
ATOM 2465 O O   . THR A 1 312 ? 8.318   6.569   9.046   1.00 69.55 312 A 1 
ATOM 2466 C CB  . THR A 1 312 ? 8.343   6.129   5.861   1.00 75.75 312 A 1 
ATOM 2467 O OG1 . THR A 1 312 ? 8.573   6.715   4.598   1.00 69.66 312 A 1 
ATOM 2468 C CG2 . THR A 1 312 ? 7.386   4.967   5.614   1.00 68.12 312 A 1 
ATOM 2469 N N   . GLY A 1 313 ? 6.205   6.205   8.398   1.00 72.50 313 A 1 
ATOM 2470 C CA  . GLY A 1 313 ? 5.829   5.527   9.645   1.00 71.84 313 A 1 
ATOM 2471 C C   . GLY A 1 313 ? 5.633   6.433   10.865  1.00 73.55 313 A 1 
ATOM 2472 O O   . GLY A 1 313 ? 5.417   5.900   11.948  1.00 70.20 313 A 1 
ATOM 2473 N N   . SER A 1 314 ? 5.611   7.763   10.716  1.00 70.92 314 A 1 
ATOM 2474 C CA  . SER A 1 314 ? 5.420   8.693   11.849  1.00 70.71 314 A 1 
ATOM 2475 C C   . SER A 1 314 ? 4.144   8.438   12.666  1.00 71.47 314 A 1 
ATOM 2476 O O   . SER A 1 314 ? 4.127   8.647   13.876  1.00 69.75 314 A 1 
ATOM 2477 C CB  . SER A 1 314 ? 5.434   10.147  11.353  1.00 68.04 314 A 1 
ATOM 2478 O OG  . SER A 1 314 ? 4.352   10.412  10.483  1.00 62.34 314 A 1 
ATOM 2479 N N   . MET A 1 315 ? 3.085   7.894   12.047  1.00 69.82 315 A 1 
ATOM 2480 C CA  . MET A 1 315 ? 1.860   7.518   12.769  1.00 70.73 315 A 1 
ATOM 2481 C C   . MET A 1 315 ? 2.017   6.264   13.646  1.00 73.42 315 A 1 
ATOM 2482 O O   . MET A 1 315 ? 1.215   6.054   14.554  1.00 70.55 315 A 1 
ATOM 2483 C CB  . MET A 1 315 ? 0.696   7.344   11.788  1.00 68.12 315 A 1 
ATOM 2484 C CG  . MET A 1 315 ? 0.318   8.634   11.042  1.00 69.62 315 A 1 
ATOM 2485 S SD  . MET A 1 315 ? -0.290  10.011  12.057  1.00 66.77 315 A 1 
ATOM 2486 C CE  . MET A 1 315 ? 1.250   10.856  12.482  1.00 59.93 315 A 1 
ATOM 2487 N N   . ASN A 1 316 ? 3.048   5.441   13.423  1.00 75.58 316 A 1 
ATOM 2488 C CA  . ASN A 1 316 ? 3.314   4.264   14.254  1.00 75.04 316 A 1 
ATOM 2489 C C   . ASN A 1 316 ? 3.908   4.634   15.627  1.00 74.54 316 A 1 
ATOM 2490 O O   . ASN A 1 316 ? 3.845   3.821   16.545  1.00 72.62 316 A 1 
ATOM 2491 C CB  . ASN A 1 316 ? 4.229   3.291   13.495  1.00 73.50 316 A 1 
ATOM 2492 C CG  . ASN A 1 316 ? 3.623   2.720   12.223  1.00 70.76 316 A 1 
ATOM 2493 O OD1 . ASN A 1 316 ? 2.429   2.746   11.972  1.00 65.79 316 A 1 
ATOM 2494 N ND2 . ASN A 1 316 ? 4.446   2.159   11.368  1.00 65.34 316 A 1 
ATOM 2495 N N   . GLU A 1 317 ? 4.430   5.856   15.791  1.00 75.86 317 A 1 
ATOM 2496 C CA  . GLU A 1 317 ? 4.925   6.355   17.084  1.00 76.29 317 A 1 
ATOM 2497 C C   . GLU A 1 317 ? 3.833   6.313   18.162  1.00 75.35 317 A 1 
ATOM 2498 O O   . GLU A 1 317 ? 4.101   5.952   19.305  1.00 72.55 317 A 1 
ATOM 2499 C CB  . GLU A 1 317 ? 5.434   7.798   16.930  1.00 75.78 317 A 1 
ATOM 2500 C CG  . GLU A 1 317 ? 6.699   7.900   16.064  1.00 72.22 317 A 1 
ATOM 2501 C CD  . GLU A 1 317 ? 7.106   9.352   15.761  1.00 70.59 317 A 1 
ATOM 2502 O OE1 . GLU A 1 317 ? 7.865   9.552   14.785  1.00 64.89 317 A 1 
ATOM 2503 O OE2 . GLU A 1 317 ? 6.627   10.287  16.437  1.00 67.46 317 A 1 
ATOM 2504 N N   . SER A 1 318 ? 2.581   6.581   17.782  1.00 75.29 318 A 1 
ATOM 2505 C CA  . SER A 1 318 ? 1.426   6.494   18.690  1.00 74.98 318 A 1 
ATOM 2506 C C   . SER A 1 318 ? 1.138   5.078   19.205  1.00 75.87 318 A 1 
ATOM 2507 O O   . SER A 1 318 ? 0.428   4.917   20.193  1.00 72.15 318 A 1 
ATOM 2508 C CB  . SER A 1 318 ? 0.179   7.064   18.011  1.00 72.65 318 A 1 
ATOM 2509 O OG  . SER A 1 318 ? -0.235  6.277   16.911  1.00 68.85 318 A 1 
ATOM 2510 N N   . LEU A 1 319 ? 1.698   4.050   18.562  1.00 72.68 319 A 1 
ATOM 2511 C CA  . LEU A 1 319 ? 1.588   2.648   18.967  1.00 71.25 319 A 1 
ATOM 2512 C C   . LEU A 1 319 ? 2.763   2.185   19.844  1.00 69.87 319 A 1 
ATOM 2513 O O   . LEU A 1 319 ? 2.845   1.003   20.173  1.00 65.77 319 A 1 
ATOM 2514 C CB  . LEU A 1 319 ? 1.448   1.759   17.717  1.00 70.80 319 A 1 
ATOM 2515 C CG  . LEU A 1 319 ? 0.266   2.096   16.794  1.00 69.48 319 A 1 
ATOM 2516 C CD1 . LEU A 1 319 ? 0.268   1.106   15.626  1.00 68.65 319 A 1 
ATOM 2517 C CD2 . LEU A 1 319 ? -1.077  1.996   17.520  1.00 68.58 319 A 1 
ATOM 2518 N N   . GLY A 1 320 ? 3.701   3.082   20.183  1.00 67.53 320 A 1 
ATOM 2519 C CA  . GLY A 1 320 ? 4.958   2.701   20.833  1.00 66.51 320 A 1 
ATOM 2520 C C   . GLY A 1 320 ? 5.885   1.875   19.935  1.00 65.69 320 A 1 
ATOM 2521 O O   . GLY A 1 320 ? 6.882   1.331   20.405  1.00 62.01 320 A 1 
ATOM 2522 N N   . LEU A 1 321 ? 5.566   1.768   18.645  1.00 58.79 321 A 1 
ATOM 2523 C CA  . LEU A 1 321 ? 6.422   1.153   17.640  1.00 56.89 321 A 1 
ATOM 2524 C C   . LEU A 1 321 ? 7.401   2.226   17.164  1.00 54.06 321 A 1 
ATOM 2525 O O   . LEU A 1 321 ? 7.030   3.111   16.398  1.00 51.09 321 A 1 
ATOM 2526 C CB  . LEU A 1 321 ? 5.578   0.580   16.489  1.00 55.00 321 A 1 
ATOM 2527 C CG  . LEU A 1 321 ? 4.584   -0.522  16.899  1.00 51.97 321 A 1 
ATOM 2528 C CD1 . LEU A 1 321 ? 3.718   -0.908  15.700  1.00 50.61 321 A 1 
ATOM 2529 C CD2 . LEU A 1 321 ? 5.293   -1.785  17.402  1.00 50.88 321 A 1 
ATOM 2530 N N   . VAL A 1 322 ? 8.635   2.160   17.641  1.00 44.79 322 A 1 
ATOM 2531 C CA  . VAL A 1 322 ? 9.712   3.038   17.167  1.00 44.89 322 A 1 
ATOM 2532 C C   . VAL A 1 322 ? 9.850   2.818   15.664  1.00 44.88 322 A 1 
ATOM 2533 O O   . VAL A 1 322 ? 10.062  1.686   15.231  1.00 42.24 322 A 1 
ATOM 2534 C CB  . VAL A 1 322 ? 11.039  2.762   17.901  1.00 41.27 322 A 1 
ATOM 2535 C CG1 . VAL A 1 322 ? 12.111  3.788   17.515  1.00 37.33 322 A 1 
ATOM 2536 C CG2 . VAL A 1 322 ? 10.865  2.830   19.426  1.00 37.98 322 A 1 
ATOM 2537 N N   . ALA A 1 323 ? 9.681   3.876   14.870  1.00 46.61 323 A 1 
ATOM 2538 C CA  . ALA A 1 323 ? 9.995   3.835   13.447  1.00 45.36 323 A 1 
ATOM 2539 C C   . ALA A 1 323 ? 11.421  3.293   13.310  1.00 45.15 323 A 1 
ATOM 2540 O O   . ALA A 1 323 ? 12.338  3.801   13.956  1.00 43.20 323 A 1 
ATOM 2541 C CB  . ALA A 1 323 ? 9.829   5.238   12.850  1.00 42.79 323 A 1 
ATOM 2542 N N   . GLY A 1 324 ? 11.589  2.184   12.573  1.00 42.23 324 A 1 
ATOM 2543 C CA  . GLY A 1 324 ? 12.883  1.527   12.437  1.00 42.31 324 A 1 
ATOM 2544 C C   . GLY A 1 324 ? 13.930  2.531   11.975  1.00 42.31 324 A 1 
ATOM 2545 O O   . GLY A 1 324 ? 13.720  3.171   10.956  1.00 40.22 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? 15.007  2.645   12.761  1.00 34.28 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? 16.228  3.430   12.561  1.00 34.35 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? 16.051  4.773   11.818  1.00 35.20 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? 15.978  4.809   10.592  1.00 33.36 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? 17.268  2.515   11.891  1.00 31.40 325 A 1 
ATOM 2551 N N   . LEU A 1 326 ? 16.031  5.863   12.579  1.00 27.12 326 A 1 
ATOM 2552 C CA  . LEU A 1 326 ? 16.420  7.197   12.102  1.00 25.83 326 A 1 
ATOM 2553 C C   . LEU A 1 326 ? 17.808  7.146   11.463  1.00 25.30 326 A 1 
ATOM 2554 O O   . LEU A 1 326 ? 18.673  6.423   12.004  1.00 23.44 326 A 1 
ATOM 2555 C CB  . LEU A 1 326 ? 16.416  8.181   13.294  1.00 23.80 326 A 1 
ATOM 2556 C CG  . LEU A 1 326 ? 15.028  8.620   13.766  1.00 22.60 326 A 1 
ATOM 2557 C CD1 . LEU A 1 326 ? 15.136  9.268   15.145  1.00 20.00 326 A 1 
ATOM 2558 C CD2 . LEU A 1 326 ? 14.415  9.640   12.808  1.00 20.92 326 A 1 
ATOM 2559 O OXT . LEU A 1 326 ? 17.956  7.870   10.445  1.00 20.09 326 A 1 
#
