# 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_if04619
#
_entry.id if04619
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n TYR 4   
1 n GLY 5   
1 n TYR 6   
1 n GLN 7   
1 n GLU 8   
1 n GLN 9   
1 n GLN 10  
1 n ASP 11  
1 n GLN 12  
1 n GLU 13  
1 n ALA 14  
1 n PHE 15  
1 n LEU 16  
1 n SER 17  
1 n VAL 18  
1 n GLU 19  
1 n ILE 20  
1 n LYS 21  
1 n GLY 22  
1 n TYR 23  
1 n ASN 24  
1 n SER 25  
1 n ARG 26  
1 n PHE 27  
1 n LEU 28  
1 n GLU 29  
1 n MET 30  
1 n THR 31  
1 n VAL 32  
1 n ASN 33  
1 n LEU 34  
1 n PRO 35  
1 n PRO 36  
1 n GLN 37  
1 n ILE 38  
1 n SER 39  
1 n GLY 40  
1 n LEU 41  
1 n ASP 42  
1 n HIS 43  
1 n GLU 44  
1 n ILE 45  
1 n ARG 46  
1 n ARG 47  
1 n TYR 48  
1 n MET 49  
1 n ALA 50  
1 n ASP 51  
1 n ARG 52  
1 n CYS 53  
1 n ARG 54  
1 n ARG 55  
1 n GLY 56  
1 n LYS 57  
1 n ILE 58  
1 n GLU 59  
1 n VAL 60  
1 n ASN 61  
1 n LEU 62  
1 n ARG 63  
1 n LEU 64  
1 n ARG 65  
1 n GLU 66  
1 n TYR 67  
1 n ASP 68  
1 n THR 69  
1 n ALA 70  
1 n PHE 71  
1 n SER 72  
1 n VAL 73  
1 n SER 74  
1 n LEU 75  
1 n ASN 76  
1 n ARG 77  
1 n GLY 78  
1 n ALA 79  
1 n VAL 80  
1 n ASN 81  
1 n ALA 82  
1 n TYR 83  
1 n LEU 84  
1 n ALA 85  
1 n ALA 86  
1 n ILE 87  
1 n ALA 88  
1 n GLY 89  
1 n LEU 90  
1 n ARG 91  
1 n LYS 92  
1 n THR 93  
1 n ILE 94  
1 n LEU 95  
1 n GLU 96  
1 n THR 97  
1 n ASP 98  
1 n PHE 99  
1 n SER 100 
1 n PHE 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n ASN 105 
1 n SER 106 
1 n LEU 107 
1 n LYS 108 
1 n LYS 109 
1 n ASP 110 
1 n PHE 111 
1 n LEU 112 
1 n LYS 113 
1 n GLU 114 
1 n GLU 115 
1 n LYS 116 
1 n ASP 117 
1 n TYR 118 
1 n PRO 119 
1 n PRO 120 
1 n LYS 121 
1 n THR 122 
1 n PRO 123 
1 n GLN 124 
1 n THR 125 
1 n ALA 126 
1 n LEU 127 
1 n PHE 128 
1 n GLU 129 
1 n PHE 130 
1 n ALA 131 
1 n LEU 132 
1 n GLN 133 
1 n ASN 134 
1 n LEU 135 
1 n GLY 136 
1 n LEU 137 
1 n ILE 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n GLU 142 
1 n GLY 143 
1 n ILE 144 
1 n LEU 145 
1 n GLU 146 
1 n ILE 147 
1 n GLU 148 
1 n LYS 149 
1 n ASN 150 
1 n GLY 151 
1 n ASN 152 
1 n LYS 153 
1 n GLY 154 
1 n ALA 155 
1 n TYR 156 
1 n TRP 157 
1 n GLY 158 
1 n ARG 159 
1 n ILE 160 
1 n GLU 161 
1 n PRO 162 
1 n VAL 163 
1 n LEU 164 
1 n ARG 165 
1 n SER 166 
1 n ALA 167 
1 n ALA 168 
1 n ASP 169 
1 n GLN 170 
1 n PHE 171 
1 n GLU 172 
1 n ALA 173 
1 n TYR 174 
1 n ARG 175 
1 n VAL 176 
1 n ARG 177 
1 n GLU 178 
1 n GLY 179 
1 n LYS 180 
1 n HIS 181 
1 n THR 182 
1 n GLU 183 
1 n GLU 184 
1 n ALA 185 
1 n ILE 186 
1 n PHE 187 
1 n SER 188 
1 n HIS 189 
1 n LEU 190 
1 n SER 191 
1 n VAL 192 
1 n ILE 193 
1 n GLU 194 
1 n SER 195 
1 n ALA 196 
1 n ALA 197 
1 n GLU 198 
1 n VAL 199 
1 n ILE 200 
1 n ALA 201 
1 n GLU 202 
1 n ASN 203 
1 n ILE 204 
1 n PRO 205 
1 n VAL 206 
1 n LEU 207 
1 n GLU 208 
1 n GLY 209 
1 n THR 210 
1 n ILE 211 
1 n LYS 212 
1 n GLU 213 
1 n ASN 214 
1 n LEU 215 
1 n LYS 216 
1 n THR 217 
1 n ARG 218 
1 n PHE 219 
1 n LEU 220 
1 n GLU 221 
1 n LEU 222 
1 n GLN 223 
1 n LYS 224 
1 n ASP 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n ASN 229 
1 n ARG 230 
1 n VAL 231 
1 n LEU 232 
1 n ALA 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n VAL 237 
1 n LEU 238 
1 n LEU 239 
1 n MET 240 
1 n LYS 241 
1 n TYR 242 
1 n SER 243 
1 n ILE 244 
1 n ALA 245 
1 n GLU 246 
1 n GLU 247 
1 n VAL 248 
1 n SER 249 
1 n ARG 250 
1 n ILE 251 
1 n SER 252 
1 n ALA 253 
1 n HIS 254 
1 n LEU 255 
1 n LYS 256 
1 n GLU 257 
1 n PHE 258 
1 n ARG 259 
1 n ALA 260 
1 n GLU 261 
1 n ALA 262 
1 n ASP 263 
1 n ARG 264 
1 n ASN 265 
1 n PRO 266 
1 n SER 267 
1 n PRO 268 
1 n GLY 269 
1 n LYS 270 
1 n LYS 271 
1 n LEU 272 
1 n ASP 273 
1 n PHE 274 
1 n LEU 275 
1 n CYS 276 
1 n GLN 277 
1 n GLU 278 
1 n LEU 279 
1 n ASN 280 
1 n ARG 281 
1 n GLU 282 
1 n ILE 283 
1 n ASN 284 
1 n THR 285 
1 n ILE 286 
1 n GLY 287 
1 n SER 288 
1 n LYS 289 
1 n THR 290 
1 n PRO 291 
1 n VAL 292 
1 n LEU 293 
1 n GLU 294 
1 n VAL 295 
1 n SER 296 
1 n ARG 297 
1 n ALA 298 
1 n VAL 299 
1 n VAL 300 
1 n ALA 301 
1 n MET 302 
1 n LYS 303 
1 n ASP 304 
1 n ALA 305 
1 n LEU 306 
1 n GLU 307 
1 n ASN 308 
1 n ILE 309 
1 n ARG 310 
1 n GLU 311 
1 n GLN 312 
1 n LEU 313 
1 n ARG 314 
1 n ASN 315 
1 n ILE 316 
1 n GLU 317 
#
_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 12:18:45)"
_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 76.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.404  3.707   5.792   1.00 54.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.686  2.477   5.021   1.00 64.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.842  2.768   4.083   1.00 68.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.869  3.230   4.568   1.00 64.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.994  1.311   5.976   1.00 58.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.968  -0.055  5.279   1.00 54.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.049  -1.454  6.424   1.00 45.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.810  -1.449  6.852   1.00 38.95 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -8.652  2.568   2.781   1.00 80.58 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -9.640  2.944   1.742   1.00 81.27 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -10.491 1.770   1.253   1.00 84.02 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.425 1.963   0.484   1.00 79.17 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.932  3.584   0.537   1.00 73.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -7.916  2.717   0.066   1.00 66.00 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -8.277  4.912   0.901   1.00 65.84 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -10.173 0.555   1.684   1.00 89.40 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -10.953 -0.633  1.372   1.00 90.79 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -10.599 -1.798  2.292   1.00 92.83 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -9.458  -1.907  2.748   1.00 91.25 3   A 1 
ATOM 20   N N   . TYR A 1 4   ? -11.576 -2.649  2.556   1.00 95.34 4   A 1 
ATOM 21   C CA  . TYR A 1 4   ? -11.415 -3.842  3.375   1.00 96.08 4   A 1 
ATOM 22   C C   . TYR A 1 4   ? -12.331 -4.961  2.882   1.00 96.52 4   A 1 
ATOM 23   O O   . TYR A 1 4   ? -13.505 -4.726  2.595   1.00 95.90 4   A 1 
ATOM 24   C CB  . TYR A 1 4   ? -11.705 -3.511  4.840   1.00 95.75 4   A 1 
ATOM 25   C CG  . TYR A 1 4   ? -11.469 -4.682  5.776   1.00 96.14 4   A 1 
ATOM 26   C CD1 . TYR A 1 4   ? -12.558 -5.364  6.355   1.00 93.58 4   A 1 
ATOM 27   C CD2 . TYR A 1 4   ? -10.155 -5.102  6.047   1.00 94.06 4   A 1 
ATOM 28   C CE1 . TYR A 1 4   ? -12.328 -6.451  7.221   1.00 93.56 4   A 1 
ATOM 29   C CE2 . TYR A 1 4   ? -9.920  -6.191  6.907   1.00 93.74 4   A 1 
ATOM 30   C CZ  . TYR A 1 4   ? -11.008 -6.864  7.502   1.00 94.85 4   A 1 
ATOM 31   O OH  . TYR A 1 4   ? -10.783 -7.909  8.346   1.00 93.52 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -11.786 -6.162  2.799   1.00 96.73 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -12.539 -7.376  2.524   1.00 96.98 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -11.964 -8.538  3.323   1.00 97.52 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -10.747 -8.701  3.396   1.00 96.79 5   A 1 
ATOM 36   N N   . TYR A 1 6   ? -12.829 -9.322  3.929   1.00 97.55 6   A 1 
ATOM 37   C CA  . TYR A 1 6   ? -12.441 -10.519 4.664   1.00 97.59 6   A 1 
ATOM 38   C C   . TYR A 1 6   ? -13.451 -11.625 4.414   1.00 97.55 6   A 1 
ATOM 39   O O   . TYR A 1 6   ? -14.656 -11.406 4.553   1.00 96.72 6   A 1 
ATOM 40   C CB  . TYR A 1 6   ? -12.324 -10.223 6.160   1.00 97.23 6   A 1 
ATOM 41   C CG  . TYR A 1 6   ? -11.958 -11.450 6.981   1.00 97.28 6   A 1 
ATOM 42   C CD1 . TYR A 1 6   ? -12.958 -12.184 7.654   1.00 94.76 6   A 1 
ATOM 43   C CD2 . TYR A 1 6   ? -10.619 -11.878 7.041   1.00 95.31 6   A 1 
ATOM 44   C CE1 . TYR A 1 6   ? -12.616 -13.333 8.395   1.00 94.78 6   A 1 
ATOM 45   C CE2 . TYR A 1 6   ? -10.272 -13.029 7.779   1.00 94.95 6   A 1 
ATOM 46   C CZ  . TYR A 1 6   ? -11.272 -13.757 8.461   1.00 95.55 6   A 1 
ATOM 47   O OH  . TYR A 1 6   ? -10.935 -14.863 9.177   1.00 93.98 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -12.951 -12.789 4.061   1.00 97.85 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -13.763 -13.990 3.927   1.00 97.69 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -12.992 -15.194 4.453   1.00 97.76 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -11.771 -15.277 4.312   1.00 96.76 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -14.177 -14.210 2.466   1.00 96.92 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -15.206 -13.181 1.986   1.00 91.02 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -16.545 -13.263 2.711   1.00 92.65 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -16.976 -14.299 3.181   1.00 84.06 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -17.268 -12.168 2.828   1.00 81.46 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -13.721 -16.116 5.036   1.00 97.05 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -13.177 -17.386 5.498   1.00 96.74 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -14.094 -18.536 5.089   1.00 96.80 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -15.315 -18.387 4.997   1.00 95.04 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -12.894 -17.362 7.007   1.00 93.96 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -14.140 -17.204 7.896   1.00 87.39 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -13.789 -17.106 9.389   1.00 89.25 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -14.675 -17.414 10.216  1.00 80.73 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -12.643 -16.704 9.711   1.00 82.78 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? -13.476 -19.676 4.829   1.00 96.48 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? -14.163 -20.918 4.533   1.00 95.67 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? -13.472 -22.046 5.290   1.00 95.23 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? -12.249 -22.192 5.240   1.00 92.80 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? -14.184 -21.141 3.016   1.00 94.11 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? -14.994 -22.391 2.637   1.00 88.28 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? -15.134 -22.583 1.131   1.00 84.99 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? -14.722 -21.776 0.313   1.00 76.75 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? -15.740 -23.669 0.701   1.00 72.85 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? -14.277 -22.842 5.973   1.00 94.21 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? -13.810 -24.028 6.672   1.00 93.39 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? -14.618 -25.233 6.204   1.00 92.70 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? -15.849 -25.213 6.232   1.00 89.17 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? -13.892 -23.795 8.186   1.00 90.64 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -13.304 -24.982 8.966   1.00 83.55 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -13.219 -24.744 10.468  1.00 80.33 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -13.528 -23.697 11.011  1.00 74.13 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -12.772 -25.727 11.219  1.00 70.41 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -13.917 -26.272 5.797   1.00 90.31 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -14.494 -27.579 5.495   1.00 88.28 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -13.833 -28.673 6.355   1.00 88.16 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -13.130 -28.384 7.332   1.00 82.46 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -14.462 -27.814 3.963   1.00 84.06 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -13.065 -27.881 3.333   1.00 78.11 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -12.139 -28.325 4.034   1.00 70.82 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -12.930 -27.543 2.134   1.00 73.28 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? -14.096 -29.942 6.043   1.00 88.58 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? -13.507 -31.077 6.767   1.00 87.55 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? -12.008 -31.262 6.485   1.00 86.88 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? -11.325 -31.927 7.257   1.00 82.51 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? -14.270 -32.363 6.416   1.00 86.12 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? -15.720 -32.336 6.928   1.00 79.40 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? -16.480 -33.632 6.646   1.00 72.41 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? -16.028 -34.557 6.000   1.00 66.55 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? -17.698 -33.752 7.127   1.00 62.05 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -11.504 -30.696 5.384   1.00 85.86 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -10.139 -30.902 4.902   1.00 85.11 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -9.225  -29.707 5.195   1.00 86.29 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -8.024  -29.888 5.405   1.00 83.15 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -10.163 -31.165 3.389   1.00 81.59 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -10.914 -32.452 2.998   1.00 74.03 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -10.872 -32.706 1.480   1.00 71.09 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -11.490 -33.693 1.024   1.00 64.17 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -10.231 -31.907 0.740   1.00 63.45 13  A 1 
ATOM 110  N N   . ALA A 1 14  ? -9.769  -28.479 5.197   1.00 87.63 14  A 1 
ATOM 111  C CA  . ALA A 1 14  ? -8.970  -27.275 5.353   1.00 88.90 14  A 1 
ATOM 112  C C   . ALA A 1 14  ? -9.751  -26.076 5.908   1.00 90.75 14  A 1 
ATOM 113  O O   . ALA A 1 14  ? -10.959 -25.931 5.743   1.00 89.60 14  A 1 
ATOM 114  C CB  . ALA A 1 14  ? -8.328  -26.928 4.001   1.00 86.48 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -9.004  -25.156 6.498   1.00 92.57 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -9.412  -23.789 6.784   1.00 93.42 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -8.688  -22.841 5.830   1.00 93.70 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -7.453  -22.865 5.746   1.00 93.00 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -9.097  -23.450 8.242   1.00 93.46 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -9.323  -21.994 8.594   1.00 93.28 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -8.274  -21.060 8.485   1.00 89.83 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -10.597 -21.564 9.014   1.00 90.56 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -8.496  -19.706 8.800   1.00 89.72 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -10.816 -20.211 9.333   1.00 90.19 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -9.764  -19.282 9.228   1.00 91.19 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? -9.430  -21.981 5.149   1.00 95.24 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -8.927  -20.931 4.275   1.00 95.81 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -9.498  -19.583 4.713   1.00 96.42 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -10.701 -19.443 4.890   1.00 95.65 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -9.306  -21.279 2.824   1.00 94.80 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -8.927  -20.206 1.787   1.00 93.03 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -7.416  -20.011 1.661   1.00 88.07 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -9.467  -20.615 0.418   1.00 87.67 16  A 1 
ATOM 134  N N   . SER A 1 17  ? -8.646  -18.570 4.830   1.00 97.18 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? -9.096  -17.187 4.974   1.00 97.50 17  A 1 
ATOM 136  C C   . SER A 1 17  ? -8.345  -16.263 4.031   1.00 97.65 17  A 1 
ATOM 137  O O   . SER A 1 17  ? -7.141  -16.425 3.816   1.00 97.06 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? -9.004  -16.697 6.424   1.00 96.84 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? -7.652  -16.575 6.845   1.00 94.08 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -9.052  -15.271 3.506   1.00 97.81 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -8.532  -14.218 2.636   1.00 98.02 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -8.886  -12.872 3.249   1.00 98.08 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -10.058 -12.562 3.454   1.00 97.37 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -9.096  -14.337 1.207   1.00 97.54 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -8.502  -13.248 0.305   1.00 94.85 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -8.784  -15.700 0.581   1.00 95.28 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? -7.872  -12.068 3.534   1.00 98.01 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? -8.007  -10.691 3.993   1.00 98.08 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? -7.387  -9.747  2.963   1.00 98.03 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? -6.233  -9.917  2.576   1.00 97.30 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? -7.354  -10.538 5.379   1.00 97.72 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? -7.593  -9.159  5.991   1.00 96.71 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? -6.812  -8.918  7.292   1.00 96.32 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? -7.353  -8.287  8.224   1.00 90.26 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? -5.588  -9.182  7.341   1.00 91.57 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? -8.139  -8.737  2.531   1.00 98.22 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? -7.702  -7.716  1.582   1.00 98.12 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -7.803  -6.353  2.257   1.00 97.89 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -8.879  -5.935  2.685   1.00 97.28 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -8.515  -7.767  0.270   1.00 97.98 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -8.518  -9.190  -0.335  1.00 97.37 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -7.938  -6.746  -0.731  1.00 97.33 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -9.404  -9.344  -1.570  1.00 95.78 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -6.679  -5.641  2.333   1.00 97.33 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -6.584  -4.282  2.874   1.00 97.12 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -6.127  -3.328  1.788   1.00 96.83 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -5.123  -3.572  1.121   1.00 96.00 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -5.624  -4.254  4.064   1.00 96.77 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -6.216  -4.980  5.274   1.00 95.43 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -5.191  -5.113  6.405   1.00 93.47 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -5.903  -5.787  7.574   1.00 87.58 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -5.006  -6.598  8.424   1.00 81.84 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? -6.839  -2.227  1.623   1.00 95.21 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? -6.494  -1.157  0.702   1.00 94.31 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? -6.125  0.131   1.430   1.00 94.15 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? -6.807  0.555   2.366   1.00 92.63 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? -5.071  0.767   0.943   1.00 93.31 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? -4.633  2.092   1.355   1.00 92.43 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? -4.552  3.000   0.135   1.00 91.31 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? -4.465  2.533   -1.006  1.00 88.58 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? -3.288  2.004   2.081   1.00 92.14 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? -3.265  1.013   3.227   1.00 92.44 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? -3.654  1.403   4.523   1.00 89.11 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? -2.863  -0.314  2.983   1.00 89.74 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? -3.617  0.473   5.580   1.00 88.28 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? -2.829  -1.248  4.035   1.00 88.86 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? -3.195  -0.853  5.336   1.00 89.97 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? -3.129  -1.758  6.350   1.00 88.19 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? -4.603  4.304   0.383   1.00 88.42 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? -4.472  5.271   -0.687  1.00 86.82 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? -3.028  5.283   -1.219  1.00 86.64 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? -2.076  5.322   -0.443  1.00 83.58 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? -4.943  6.632   -0.166  1.00 83.22 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? -5.213  7.563   -1.320  1.00 75.07 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? -5.257  7.127   -2.461  1.00 68.35 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? -5.401  8.821   -1.048  1.00 67.88 24  A 1 
ATOM 197  N N   . SER A 1 25  ? -2.875  5.186   -2.532  1.00 85.75 25  A 1 
ATOM 198  C CA  . SER A 1 25  ? -1.602  5.317   -3.238  1.00 85.18 25  A 1 
ATOM 199  C C   . SER A 1 25  ? -1.878  5.663   -4.694  1.00 84.17 25  A 1 
ATOM 200  O O   . SER A 1 25  ? -2.807  5.139   -5.314  1.00 81.39 25  A 1 
ATOM 201  C CB  . SER A 1 25  ? -0.762  4.032   -3.163  1.00 84.57 25  A 1 
ATOM 202  O OG  . SER A 1 25  ? 0.432   4.194   -3.920  1.00 79.49 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? -1.023  6.522   -5.244  1.00 82.30 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? -1.079  6.929   -6.652  1.00 81.35 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? -0.810  5.770   -7.614  1.00 81.84 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? -1.310  5.773   -8.740  1.00 78.65 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? -0.066  8.067   -6.846  1.00 77.77 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? -0.023  8.577   -8.288  1.00 69.54 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 0.926   9.763   -8.388  1.00 66.45 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 1.119   10.155  -9.797  1.00 59.86 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 1.913   11.119  -10.229 1.00 52.78 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 2.580   11.883  -9.407  1.00 49.01 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 2.061   11.327  -11.505 1.00 45.56 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? 0.012   4.822   -7.193  1.00 86.54 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? 0.406   3.666   -7.987  1.00 87.68 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? -0.250  2.402   -7.442  1.00 89.26 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? -0.605  2.334   -6.263  1.00 88.02 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? 1.935   3.566   -8.020  1.00 85.91 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? 2.605   4.806   -8.590  1.00 83.85 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? 2.547   5.073   -9.969  1.00 79.63 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? 3.271   5.705   -7.738  1.00 79.30 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? 3.158   6.225   -10.497 1.00 74.92 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? 3.884   6.860   -8.265  1.00 75.34 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? 3.832   7.114   -9.646  1.00 75.44 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? -0.414  1.408   -8.309  1.00 90.19 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? -0.838  0.094   -7.854  1.00 92.00 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? 0.364   -0.636  -7.252  1.00 93.22 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? 1.264   -1.064  -7.969  1.00 92.08 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? -1.491  -0.680  -9.010  1.00 91.56 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? -2.026  -2.062  -8.590  1.00 91.69 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? -3.143  -1.966  -7.546  1.00 88.14 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? -2.572  -2.789  -9.816  1.00 88.32 28  A 1 
ATOM 233  N N   . GLU A 1 29  ? 0.355   -0.782  -5.938  1.00 95.04 29  A 1 
ATOM 234  C CA  . GLU A 1 29  ? 1.347   -1.544  -5.186  1.00 95.52 29  A 1 
ATOM 235  C C   . GLU A 1 29  ? 0.647   -2.728  -4.530  1.00 96.03 29  A 1 
ATOM 236  O O   . GLU A 1 29  ? -0.268  -2.550  -3.729  1.00 94.99 29  A 1 
ATOM 237  C CB  . GLU A 1 29  ? 2.008   -0.654  -4.124  1.00 94.12 29  A 1 
ATOM 238  C CG  . GLU A 1 29  ? 2.918   0.424   -4.727  1.00 87.20 29  A 1 
ATOM 239  C CD  . GLU A 1 29  ? 3.461   1.394   -3.665  1.00 84.86 29  A 1 
ATOM 240  O OE1 . GLU A 1 29  ? 3.858   2.514   -4.060  1.00 74.99 29  A 1 
ATOM 241  O OE2 . GLU A 1 29  ? 3.436   1.041   -2.462  1.00 75.50 29  A 1 
ATOM 242  N N   . MET A 1 30  ? 1.070   -3.941  -4.859  1.00 96.45 30  A 1 
ATOM 243  C CA  . MET A 1 30  ? 0.461   -5.150  -4.304  1.00 96.85 30  A 1 
ATOM 244  C C   . MET A 1 30  ? 1.458   -5.950  -3.476  1.00 97.28 30  A 1 
ATOM 245  O O   . MET A 1 30  ? 2.513   -6.362  -3.970  1.00 96.07 30  A 1 
ATOM 246  C CB  . MET A 1 30  ? -0.155  -6.011  -5.407  1.00 95.29 30  A 1 
ATOM 247  C CG  . MET A 1 30  ? -1.411  -5.366  -5.993  1.00 88.09 30  A 1 
ATOM 248  S SD  . MET A 1 30  ? -2.293  -6.424  -7.157  1.00 88.98 30  A 1 
ATOM 249  C CE  . MET A 1 30  ? -1.173  -6.344  -8.581  1.00 78.83 30  A 1 
ATOM 250  N N   . THR A 1 31  ? 1.080   -6.229  -2.243  1.00 97.15 31  A 1 
ATOM 251  C CA  . THR A 1 31  ? 1.760   -7.185  -1.369  1.00 97.24 31  A 1 
ATOM 252  C C   . THR A 1 31  ? 0.850   -8.390  -1.182  1.00 97.50 31  A 1 
ATOM 253  O O   . THR A 1 31  ? -0.284  -8.239  -0.739  1.00 96.80 31  A 1 
ATOM 254  C CB  . THR A 1 31  ? 2.120   -6.550  -0.020  1.00 96.39 31  A 1 
ATOM 255  O OG1 . THR A 1 31  ? 2.893   -5.393  -0.237  1.00 90.85 31  A 1 
ATOM 256  C CG2 . THR A 1 31  ? 2.958   -7.489  0.841   1.00 89.45 31  A 1 
ATOM 257  N N   . VAL A 1 32  ? 1.338   -9.576  -1.542  1.00 97.41 32  A 1 
ATOM 258  C CA  . VAL A 1 32  ? 0.590   -10.831 -1.410  1.00 97.47 32  A 1 
ATOM 259  C C   . VAL A 1 32  ? 1.357   -11.742 -0.460  1.00 97.41 32  A 1 
ATOM 260  O O   . VAL A 1 32  ? 2.481   -12.141 -0.751  1.00 96.24 32  A 1 
ATOM 261  C CB  . VAL A 1 32  ? 0.336   -11.487 -2.783  1.00 96.90 32  A 1 
ATOM 262  C CG1 . VAL A 1 32  ? -0.530  -12.739 -2.634  1.00 94.72 32  A 1 
ATOM 263  C CG2 . VAL A 1 32  ? -0.394  -10.538 -3.746  1.00 94.68 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? 0.767   -12.050 0.679   1.00 97.46 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? 1.346   -12.915 1.700   1.00 97.23 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? 0.664   -14.283 1.646   1.00 97.35 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? -0.524  -14.407 1.967   1.00 96.22 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? 1.208   -12.251 3.075   1.00 96.56 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? 1.951   -10.934 3.178   1.00 93.67 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? 3.090   -10.794 2.774   1.00 84.13 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? 1.328   -9.920  3.732   1.00 84.34 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? 1.416   -15.297 1.241   1.00 96.53 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? 0.938   -16.658 1.037   1.00 96.05 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? 1.661   -17.642 1.960   1.00 95.70 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? 2.873   -17.523 2.154   1.00 94.39 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? 1.127   -17.071 -0.436  1.00 95.24 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? 0.439   -16.155 -1.460  1.00 94.27 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? 0.685   -16.669 -2.876  1.00 91.01 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? -1.068  -16.089 -1.232  1.00 91.05 34  A 1 
ATOM 280  N N   . PRO A 1 35  ? 0.958   -18.655 2.475   1.00 94.59 35  A 1 
ATOM 281  C CA  . PRO A 1 35  ? 1.612   -19.823 3.046   1.00 93.45 35  A 1 
ATOM 282  C C   . PRO A 1 35  ? 2.513   -20.530 2.018   1.00 93.39 35  A 1 
ATOM 283  O O   . PRO A 1 35  ? 2.193   -20.525 0.826   1.00 92.14 35  A 1 
ATOM 284  C CB  . PRO A 1 35  ? 0.478   -20.743 3.510   1.00 91.76 35  A 1 
ATOM 285  C CG  . PRO A 1 35  ? -0.715  -19.808 3.670   1.00 89.95 35  A 1 
ATOM 286  C CD  . PRO A 1 35  ? -0.482  -18.762 2.587   1.00 93.05 35  A 1 
ATOM 287  N N   . PRO A 1 36  ? 3.592   -21.210 2.453   1.00 91.92 36  A 1 
ATOM 288  C CA  . PRO A 1 36  ? 4.528   -21.887 1.543   1.00 90.65 36  A 1 
ATOM 289  C C   . PRO A 1 36  ? 3.861   -22.868 0.568   1.00 90.76 36  A 1 
ATOM 290  O O   . PRO A 1 36  ? 4.288   -22.985 -0.577  1.00 88.89 36  A 1 
ATOM 291  C CB  . PRO A 1 36  ? 5.523   -22.615 2.457   1.00 89.23 36  A 1 
ATOM 292  C CG  . PRO A 1 36  ? 5.525   -21.767 3.729   1.00 86.86 36  A 1 
ATOM 293  C CD  . PRO A 1 36  ? 4.078   -21.286 3.827   1.00 89.97 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? 2.784   -23.529 0.996   1.00 88.71 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? 2.052   -24.530 0.210   1.00 87.92 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? 1.440   -23.950 -1.072  1.00 88.85 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? 1.362   -24.639 -2.091  1.00 87.13 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? 0.925   -25.151 1.059   1.00 85.63 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? 1.359   -25.841 2.362   1.00 78.51 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? 1.486   -24.914 3.569   1.00 77.92 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? 1.483   -23.692 3.494   1.00 69.24 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? 1.621   -25.450 4.760   1.00 66.60 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? 1.024   -22.681 -1.032  1.00 91.03 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? 0.342   -21.990 -2.135  1.00 91.97 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? 1.153   -20.817 -2.695  1.00 92.72 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? 0.632   -20.019 -3.468  1.00 92.03 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? -1.095  -21.587 -1.737  1.00 91.62 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? -1.111  -20.635 -0.527  1.00 89.84 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? -1.934  -22.851 -1.471  1.00 88.90 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? -2.481  -20.026 -0.220  1.00 87.12 38  A 1 
ATOM 311  N N   . SER A 1 39  ? 2.442   -20.717 -2.357  1.00 92.58 39  A 1 
ATOM 312  C CA  . SER A 1 39  ? 3.336   -19.652 -2.844  1.00 91.87 39  A 1 
ATOM 313  C C   . SER A 1 39  ? 3.417   -19.565 -4.374  1.00 92.20 39  A 1 
ATOM 314  O O   . SER A 1 39  ? 3.615   -18.485 -4.922  1.00 91.17 39  A 1 
ATOM 315  C CB  . SER A 1 39  ? 4.742   -19.845 -2.269  1.00 90.51 39  A 1 
ATOM 316  O OG  . SER A 1 39  ? 5.260   -21.119 -2.602  1.00 81.32 39  A 1 
ATOM 317  N N   . GLY A 1 40  ? 3.201   -20.685 -5.076  1.00 91.25 40  A 1 
ATOM 318  C CA  . GLY A 1 40  ? 3.149   -20.728 -6.543  1.00 90.95 40  A 1 
ATOM 319  C C   . GLY A 1 40  ? 1.963   -19.990 -7.176  1.00 92.11 40  A 1 
ATOM 320  O O   . GLY A 1 40  ? 1.988   -19.785 -8.386  1.00 90.87 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? 0.957   -19.586 -6.394  1.00 92.62 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? -0.234  -18.869 -6.869  1.00 93.41 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? -0.109  -17.339 -6.760  1.00 94.42 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? -1.051  -16.625 -7.098  1.00 94.12 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? -1.476  -19.388 -6.120  1.00 93.03 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? -1.774  -20.886 -6.309  1.00 91.51 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? -3.002  -21.262 -5.481  1.00 88.14 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? -2.057  -21.248 -7.767  1.00 88.22 41  A 1 
ATOM 329  N N   . ASP A 1 42  ? 1.044   -16.813 -6.320  1.00 94.98 42  A 1 
ATOM 330  C CA  . ASP A 1 42  ? 1.276   -15.363 -6.164  1.00 95.30 42  A 1 
ATOM 331  C C   . ASP A 1 42  ? 0.939   -14.593 -7.450  1.00 95.33 42  A 1 
ATOM 332  O O   . ASP A 1 42  ? 0.198   -13.606 -7.414  1.00 94.88 42  A 1 
ATOM 333  C CB  . ASP A 1 42  ? 2.736   -15.109 -5.739  1.00 95.19 42  A 1 
ATOM 334  C CG  . ASP A 1 42  ? 3.067   -13.611 -5.587  1.00 94.15 42  A 1 
ATOM 335  O OD1 . ASP A 1 42  ? 2.827   -13.030 -4.509  1.00 87.73 42  A 1 
ATOM 336  O OD2 . ASP A 1 42  ? 3.575   -12.996 -6.552  1.00 87.61 42  A 1 
ATOM 337  N N   . HIS A 1 43  ? 1.417   -15.073 -8.596  1.00 95.52 43  A 1 
ATOM 338  C CA  . HIS A 1 43  ? 1.175   -14.420 -9.883  1.00 95.29 43  A 1 
ATOM 339  C C   . HIS A 1 43  ? -0.314  -14.394 -10.267 1.00 95.56 43  A 1 
ATOM 340  O O   . HIS A 1 43  ? -0.804  -13.377 -10.756 1.00 94.98 43  A 1 
ATOM 341  C CB  . HIS A 1 43  ? 2.010   -15.119 -10.962 1.00 94.32 43  A 1 
ATOM 342  C CG  . HIS A 1 43  ? 1.832   -14.508 -12.327 1.00 88.47 43  A 1 
ATOM 343  N ND1 . HIS A 1 43  ? 0.854   -14.821 -13.235 1.00 75.68 43  A 1 
ATOM 344  C CD2 . HIS A 1 43  ? 2.577   -13.498 -12.879 1.00 76.13 43  A 1 
ATOM 345  C CE1 . HIS A 1 43  ? 0.998   -14.023 -14.305 1.00 74.88 43  A 1 
ATOM 346  N NE2 . HIS A 1 43  ? 2.044   -13.196 -14.138 1.00 78.53 43  A 1 
ATOM 347  N N   . GLU A 1 44  ? -1.034  -15.487 -10.041 1.00 94.48 44  A 1 
ATOM 348  C CA  . GLU A 1 44  ? -2.464  -15.592 -10.363 1.00 94.31 44  A 1 
ATOM 349  C C   . GLU A 1 44  ? -3.299  -14.658 -9.483  1.00 95.15 44  A 1 
ATOM 350  O O   . GLU A 1 44  ? -4.133  -13.913 -9.995  1.00 94.52 44  A 1 
ATOM 351  C CB  . GLU A 1 44  ? -2.934  -17.046 -10.217 1.00 93.06 44  A 1 
ATOM 352  C CG  . GLU A 1 44  ? -2.294  -17.947 -11.288 1.00 84.63 44  A 1 
ATOM 353  C CD  . GLU A 1 44  ? -2.685  -19.425 -11.154 1.00 81.25 44  A 1 
ATOM 354  O OE1 . GLU A 1 44  ? -2.250  -20.201 -12.038 1.00 70.57 44  A 1 
ATOM 355  O OE2 . GLU A 1 44  ? -3.359  -19.783 -10.169 1.00 69.91 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? -3.003  -14.595 -8.183  1.00 96.24 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? -3.669  -13.697 -7.232  1.00 96.75 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? -3.386  -12.234 -7.576  1.00 96.85 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? -4.305  -11.414 -7.606  1.00 96.40 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? -3.237  -14.046 -5.790  1.00 96.77 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? -3.760  -15.454 -5.416  1.00 95.62 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? -3.748  -13.001 -4.782  1.00 95.73 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? -3.102  -16.037 -4.166  1.00 91.13 45  A 1 
ATOM 364  N N   . ARG A 1 46  ? -2.126  -11.889 -7.887  1.00 97.30 46  A 1 
ATOM 365  C CA  . ARG A 1 46  ? -1.764  -10.530 -8.322  1.00 97.20 46  A 1 
ATOM 366  C C   . ARG A 1 46  ? -2.499  -10.129 -9.587  1.00 97.02 46  A 1 
ATOM 367  O O   . ARG A 1 46  ? -3.022  -9.023  -9.644  1.00 96.28 46  A 1 
ATOM 368  C CB  . ARG A 1 46  ? -0.259  -10.416 -8.572  1.00 96.72 46  A 1 
ATOM 369  C CG  . ARG A 1 46  ? 0.535   -10.330 -7.278  1.00 93.66 46  A 1 
ATOM 370  C CD  . ARG A 1 46  ? 2.029   -10.279 -7.600  1.00 93.35 46  A 1 
ATOM 371  N NE  . ARG A 1 46  ? 2.809   -10.438 -6.373  1.00 89.73 46  A 1 
ATOM 372  C CZ  . ARG A 1 46  ? 3.133   -9.519  -5.493  1.00 90.06 46  A 1 
ATOM 373  N NH1 . ARG A 1 46  ? 2.927   -8.244  -5.686  1.00 78.62 46  A 1 
ATOM 374  N NH2 . ARG A 1 46  ? 3.665   -9.913  -4.378  1.00 81.86 46  A 1 
ATOM 375  N N   . ARG A 1 47  ? -2.547  -11.012 -10.580 1.00 97.19 47  A 1 
ATOM 376  C CA  . ARG A 1 47  ? -3.278  -10.771 -11.825 1.00 96.70 47  A 1 
ATOM 377  C C   . ARG A 1 47  ? -4.762  -10.545 -11.552 1.00 96.67 47  A 1 
ATOM 378  O O   . ARG A 1 47  ? -5.301  -9.534  -11.991 1.00 95.76 47  A 1 
ATOM 379  C CB  . ARG A 1 47  ? -3.033  -11.941 -12.783 1.00 95.77 47  A 1 
ATOM 380  C CG  . ARG A 1 47  ? -3.743  -11.711 -14.117 1.00 87.38 47  A 1 
ATOM 381  C CD  . ARG A 1 47  ? -3.489  -12.886 -15.054 1.00 83.87 47  A 1 
ATOM 382  N NE  . ARG A 1 47  ? -4.269  -12.733 -16.290 1.00 72.16 47  A 1 
ATOM 383  C CZ  . ARG A 1 47  ? -4.286  -13.568 -17.302 1.00 65.23 47  A 1 
ATOM 384  N NH1 . ARG A 1 47  ? -3.559  -14.654 -17.316 1.00 58.63 47  A 1 
ATOM 385  N NH2 . ARG A 1 47  ? -5.049  -13.323 -18.323 1.00 54.42 47  A 1 
ATOM 386  N N   . TYR A 1 48  ? -5.381  -11.412 -10.775 1.00 96.60 48  A 1 
ATOM 387  C CA  . TYR A 1 48  ? -6.791  -11.309 -10.401 1.00 96.42 48  A 1 
ATOM 388  C C   . TYR A 1 48  ? -7.127  -9.972  -9.719  1.00 96.47 48  A 1 
ATOM 389  O O   . TYR A 1 48  ? -8.116  -9.319  -10.050 1.00 95.66 48  A 1 
ATOM 390  C CB  . TYR A 1 48  ? -7.127  -12.491 -9.482  1.00 96.40 48  A 1 
ATOM 391  C CG  . TYR A 1 48  ? -8.593  -12.544 -9.115  1.00 96.20 48  A 1 
ATOM 392  C CD1 . TYR A 1 48  ? -9.059  -11.920 -7.941  1.00 93.63 48  A 1 
ATOM 393  C CD2 . TYR A 1 48  ? -9.493  -13.177 -9.988  1.00 93.98 48  A 1 
ATOM 394  C CE1 . TYR A 1 48  ? -10.435 -11.925 -7.650  1.00 92.93 48  A 1 
ATOM 395  C CE2 . TYR A 1 48  ? -10.865 -13.186 -9.703  1.00 93.03 48  A 1 
ATOM 396  C CZ  . TYR A 1 48  ? -11.339 -12.555 -8.537  1.00 93.43 48  A 1 
ATOM 397  O OH  . TYR A 1 48  ? -12.663 -12.553 -8.283  1.00 91.36 48  A 1 
ATOM 398  N N   . MET A 1 49  ? -6.278  -9.526  -8.788  1.00 96.60 49  A 1 
ATOM 399  C CA  . MET A 1 49  ? -6.463  -8.241  -8.109  1.00 96.58 49  A 1 
ATOM 400  C C   . MET A 1 49  ? -6.135  -7.037  -9.007  1.00 96.32 49  A 1 
ATOM 401  O O   . MET A 1 49  ? -6.783  -6.000  -8.883  1.00 95.30 49  A 1 
ATOM 402  C CB  . MET A 1 49  ? -5.613  -8.212  -6.831  1.00 96.49 49  A 1 
ATOM 403  C CG  . MET A 1 49  ? -6.126  -9.184  -5.758  1.00 94.75 49  A 1 
ATOM 404  S SD  . MET A 1 49  ? -7.842  -8.939  -5.198  1.00 94.63 49  A 1 
ATOM 405  C CE  . MET A 1 49  ? -7.773  -7.243  -4.572  1.00 88.27 49  A 1 
ATOM 406  N N   . ALA A 1 50  ? -5.158  -7.150  -9.915  1.00 96.86 50  A 1 
ATOM 407  C CA  . ALA A 1 50  ? -4.797  -6.086  -10.855 1.00 96.32 50  A 1 
ATOM 408  C C   . ALA A 1 50  ? -5.894  -5.817  -11.895 1.00 95.64 50  A 1 
ATOM 409  O O   . ALA A 1 50  ? -6.098  -4.666  -12.282 1.00 94.00 50  A 1 
ATOM 410  C CB  . ALA A 1 50  ? -3.475  -6.451  -11.546 1.00 95.78 50  A 1 
ATOM 411  N N   . ASP A 1 51  ? -6.632  -6.847  -12.303 1.00 96.02 51  A 1 
ATOM 412  C CA  . ASP A 1 51  ? -7.773  -6.703  -13.215 1.00 95.26 51  A 1 
ATOM 413  C C   . ASP A 1 51  ? -8.914  -5.886  -12.577 1.00 94.32 51  A 1 
ATOM 414  O O   . ASP A 1 51  ? -9.639  -5.174  -13.273 1.00 91.58 51  A 1 
ATOM 415  C CB  . ASP A 1 51  ? -8.250  -8.101  -13.663 1.00 94.72 51  A 1 
ATOM 416  C CG  . ASP A 1 51  ? -7.300  -8.811  -14.654 1.00 90.58 51  A 1 
ATOM 417  O OD1 . ASP A 1 51  ? -6.480  -8.120  -15.305 1.00 84.44 51  A 1 
ATOM 418  O OD2 . ASP A 1 51  ? -7.431  -10.048 -14.809 1.00 85.02 51  A 1 
ATOM 419  N N   . ARG A 1 52  ? -9.023  -5.925  -11.246 1.00 93.92 52  A 1 
ATOM 420  C CA  . ARG A 1 52  ? -10.043 -5.203  -10.464 1.00 93.06 52  A 1 
ATOM 421  C C   . ARG A 1 52  ? -9.576  -3.846  -9.930  1.00 92.23 52  A 1 
ATOM 422  O O   . ARG A 1 52  ? -10.374 -2.927  -9.738  1.00 88.92 52  A 1 
ATOM 423  C CB  . ARG A 1 52  ? -10.479 -6.112  -9.304  1.00 92.64 52  A 1 
ATOM 424  C CG  . ARG A 1 52  ? -11.241 -7.353  -9.795  1.00 90.67 52  A 1 
ATOM 425  C CD  . ARG A 1 52  ? -11.578 -8.250  -8.607  1.00 90.40 52  A 1 
ATOM 426  N NE  . ARG A 1 52  ? -12.582 -9.282  -8.944  1.00 88.14 52  A 1 
ATOM 427  C CZ  . ARG A 1 52  ? -13.736 -9.440  -8.313  1.00 89.29 52  A 1 
ATOM 428  N NH1 . ARG A 1 52  ? -14.093 -8.710  -7.308  1.00 81.40 52  A 1 
ATOM 429  N NH2 . ARG A 1 52  ? -14.583 -10.344 -8.680  1.00 80.61 52  A 1 
ATOM 430  N N   . CYS A 1 53  ? -8.281  -3.692  -9.673  1.00 92.97 53  A 1 
ATOM 431  C CA  . CYS A 1 53  ? -7.719  -2.514  -9.027  1.00 91.91 53  A 1 
ATOM 432  C C   . CYS A 1 53  ? -6.652  -1.851  -9.902  1.00 90.79 53  A 1 
ATOM 433  O O   . CYS A 1 53  ? -5.583  -2.408  -10.129 1.00 87.91 53  A 1 
ATOM 434  C CB  . CYS A 1 53  ? -7.147  -2.922  -7.665  1.00 91.21 53  A 1 
ATOM 435  S SG  . CYS A 1 53  ? -8.461  -3.538  -6.570  1.00 88.36 53  A 1 
ATOM 436  N N   . ARG A 1 54  ? -6.908  -0.613  -10.329 1.00 90.71 54  A 1 
ATOM 437  C CA  . ARG A 1 54  ? -5.955  0.156   -11.158 1.00 89.04 54  A 1 
ATOM 438  C C   . ARG A 1 54  ? -4.961  1.001   -10.351 1.00 88.87 54  A 1 
ATOM 439  O O   . ARG A 1 54  ? -3.963  1.458   -10.900 1.00 84.59 54  A 1 
ATOM 440  C CB  . ARG A 1 54  ? -6.729  1.036   -12.147 1.00 86.60 54  A 1 
ATOM 441  C CG  . ARG A 1 54  ? -7.557  0.205   -13.137 1.00 79.66 54  A 1 
ATOM 442  C CD  . ARG A 1 54  ? -8.201  1.119   -14.177 1.00 72.04 54  A 1 
ATOM 443  N NE  . ARG A 1 54  ? -9.018  0.352   -15.132 1.00 63.62 54  A 1 
ATOM 444  C CZ  . ARG A 1 54  ? -9.647  0.840   -16.187 1.00 52.92 54  A 1 
ATOM 445  N NH1 . ARG A 1 54  ? -9.594  2.108   -16.502 1.00 48.41 54  A 1 
ATOM 446  N NH2 . ARG A 1 54  ? -10.353 0.053   -16.954 1.00 46.16 54  A 1 
ATOM 447  N N   . ARG A 1 55  ? -5.265  1.260   -9.072  1.00 87.61 55  A 1 
ATOM 448  C CA  . ARG A 1 55  ? -4.473  2.113   -8.174  1.00 88.01 55  A 1 
ATOM 449  C C   . ARG A 1 55  ? -4.687  1.732   -6.710  1.00 89.79 55  A 1 
ATOM 450  O O   . ARG A 1 55  ? -5.693  1.103   -6.374  1.00 87.71 55  A 1 
ATOM 451  C CB  . ARG A 1 55  ? -4.801  3.604   -8.413  1.00 84.54 55  A 1 
ATOM 452  C CG  . ARG A 1 55  ? -6.248  3.993   -8.056  1.00 76.59 55  A 1 
ATOM 453  C CD  . ARG A 1 55  ? -6.484  5.493   -8.294  1.00 75.33 55  A 1 
ATOM 454  N NE  . ARG A 1 55  ? -7.870  5.883   -7.964  1.00 66.72 55  A 1 
ATOM 455  C CZ  . ARG A 1 55  ? -8.351  7.117   -7.986  1.00 59.64 55  A 1 
ATOM 456  N NH1 . ARG A 1 55  ? -7.626  8.141   -8.324  1.00 54.44 55  A 1 
ATOM 457  N NH2 . ARG A 1 55  ? -9.591  7.350   -7.660  1.00 50.35 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? -3.776  2.190   -5.855  1.00 89.60 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? -3.786  1.974   -4.414  1.00 90.46 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? -2.722  0.975   -3.970  1.00 92.18 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? -2.242  0.163   -4.762  1.00 91.67 56  A 1 
ATOM 462  N N   . LYS A 1 57  ? -2.374  1.024   -2.685  1.00 93.95 57  A 1 
ATOM 463  C CA  . LYS A 1 57  ? -1.560  -0.002  -2.033  1.00 94.75 57  A 1 
ATOM 464  C C   . LYS A 1 57  ? -2.490  -1.079  -1.490  1.00 95.49 57  A 1 
ATOM 465  O O   . LYS A 1 57  ? -3.352  -0.782  -0.668  1.00 94.62 57  A 1 
ATOM 466  C CB  . LYS A 1 57  ? -0.681  0.640   -0.955  1.00 93.65 57  A 1 
ATOM 467  C CG  . LYS A 1 57  ? 0.244   -0.402  -0.319  1.00 87.72 57  A 1 
ATOM 468  C CD  . LYS A 1 57  ? 1.115   0.224   0.770   1.00 85.14 57  A 1 
ATOM 469  C CE  . LYS A 1 57  ? 1.966   -0.892  1.383   1.00 76.37 57  A 1 
ATOM 470  N NZ  . LYS A 1 57  ? 2.681   -0.448  2.597   1.00 68.49 57  A 1 
ATOM 471  N N   . ILE A 1 58  ? -2.329  -2.305  -1.961  1.00 96.25 58  A 1 
ATOM 472  C CA  . ILE A 1 58  ? -3.202  -3.435  -1.648  1.00 96.76 58  A 1 
ATOM 473  C C   . ILE A 1 58  ? -2.379  -4.527  -0.977  1.00 97.27 58  A 1 
ATOM 474  O O   . ILE A 1 58  ? -1.380  -4.998  -1.514  1.00 96.68 58  A 1 
ATOM 475  C CB  . ILE A 1 58  ? -3.934  -3.947  -2.910  1.00 95.96 58  A 1 
ATOM 476  C CG1 . ILE A 1 58  ? -4.709  -2.792  -3.589  1.00 93.51 58  A 1 
ATOM 477  C CG2 . ILE A 1 58  ? -4.891  -5.098  -2.536  1.00 93.72 58  A 1 
ATOM 478  C CD1 . ILE A 1 58  ? -5.381  -3.195  -4.894  1.00 84.84 58  A 1 
ATOM 479  N N   . GLU A 1 59  ? -2.826  -4.941  0.188   1.00 97.35 59  A 1 
ATOM 480  C CA  . GLU A 1 59  ? -2.256  -6.058  0.933   1.00 97.55 59  A 1 
ATOM 481  C C   . GLU A 1 59  ? -3.260  -7.211  0.928   1.00 97.78 59  A 1 
ATOM 482  O O   . GLU A 1 59  ? -4.376  -7.067  1.417   1.00 97.10 59  A 1 
ATOM 483  C CB  . GLU A 1 59  ? -1.906  -5.622  2.364   1.00 96.81 59  A 1 
ATOM 484  C CG  . GLU A 1 59  ? -0.802  -4.548  2.393   1.00 88.37 59  A 1 
ATOM 485  C CD  . GLU A 1 59  ? -0.497  -4.002  3.794   1.00 88.36 59  A 1 
ATOM 486  O OE1 . GLU A 1 59  ? 0.259   -2.997  3.863   1.00 78.67 59  A 1 
ATOM 487  O OE2 . GLU A 1 59  ? -1.041  -4.533  4.792   1.00 80.86 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? -2.858  -8.341  0.365   1.00 97.58 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? -3.663  -9.566  0.314   1.00 97.79 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? -2.991  -10.608 1.195   1.00 97.92 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? -1.863  -11.021 0.924   1.00 97.32 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? -3.837  -10.085 -1.130  1.00 97.46 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? -4.818  -11.264 -1.165  1.00 95.92 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? -4.365  -9.003  -2.081  1.00 95.61 60  A 1 
ATOM 495  N N   . ASN A 1 61  ? -3.669  -11.034 2.244   1.00 97.91 61  A 1 
ATOM 496  C CA  . ASN A 1 61  ? -3.178  -12.035 3.182   1.00 97.89 61  A 1 
ATOM 497  C C   . ASN A 1 61  ? -4.038  -13.294 3.074   1.00 97.95 61  A 1 
ATOM 498  O O   . ASN A 1 61  ? -5.231  -13.252 3.374   1.00 97.06 61  A 1 
ATOM 499  C CB  . ASN A 1 61  ? -3.193  -11.459 4.608   1.00 97.28 61  A 1 
ATOM 500  C CG  . ASN A 1 61  ? -2.326  -10.223 4.760   1.00 93.54 61  A 1 
ATOM 501  O OD1 . ASN A 1 61  ? -1.120  -10.256 4.571   1.00 83.30 61  A 1 
ATOM 502  N ND2 . ASN A 1 61  ? -2.899  -9.102  5.117   1.00 82.81 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -3.435  -14.409 2.684   1.00 97.78 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -4.094  -15.710 2.677   1.00 97.67 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -3.555  -16.574 3.813   1.00 97.63 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -2.348  -16.657 4.041   1.00 96.62 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -3.955  -16.419 1.319   1.00 96.89 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -4.933  -15.913 0.241   1.00 92.41 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -4.497  -14.585 -0.385  1.00 84.09 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -5.047  -16.937 -0.887  1.00 84.66 62  A 1 
ATOM 511  N N   . ARG A 1 63  ? -4.446  -17.256 4.505   1.00 97.13 63  A 1 
ATOM 512  C CA  . ARG A 1 63  ? -4.094  -18.296 5.475   1.00 96.87 63  A 1 
ATOM 513  C C   . ARG A 1 63  ? -4.766  -19.594 5.061   1.00 96.68 63  A 1 
ATOM 514  O O   . ARG A 1 63  ? -5.976  -19.625 4.893   1.00 94.99 63  A 1 
ATOM 515  C CB  . ARG A 1 63  ? -4.505  -17.887 6.896   1.00 96.16 63  A 1 
ATOM 516  C CG  . ARG A 1 63  ? -3.817  -16.595 7.362   1.00 88.78 63  A 1 
ATOM 517  C CD  . ARG A 1 63  ? -4.266  -16.248 8.783   1.00 84.70 63  A 1 
ATOM 518  N NE  . ARG A 1 63  ? -3.655  -14.995 9.253   1.00 72.08 63  A 1 
ATOM 519  C CZ  . ARG A 1 63  ? -3.917  -14.375 10.391  1.00 62.56 63  A 1 
ATOM 520  N NH1 . ARG A 1 63  ? -4.767  -14.854 11.257  1.00 55.45 63  A 1 
ATOM 521  N NH2 . ARG A 1 63  ? -3.326  -13.250 10.676  1.00 51.38 63  A 1 
ATOM 522  N N   . LEU A 1 64  ? -3.965  -20.636 4.938   1.00 94.09 64  A 1 
ATOM 523  C CA  . LEU A 1 64  ? -4.427  -21.986 4.641   1.00 92.97 64  A 1 
ATOM 524  C C   . LEU A 1 64  ? -3.904  -22.937 5.719   1.00 92.46 64  A 1 
ATOM 525  O O   . LEU A 1 64  ? -2.700  -22.991 5.979   1.00 90.86 64  A 1 
ATOM 526  C CB  . LEU A 1 64  ? -3.964  -22.378 3.224   1.00 91.54 64  A 1 
ATOM 527  C CG  . LEU A 1 64  ? -4.369  -23.799 2.791   1.00 90.24 64  A 1 
ATOM 528  C CD1 . LEU A 1 64  ? -5.882  -23.951 2.647   1.00 85.70 64  A 1 
ATOM 529  C CD2 . LEU A 1 64  ? -3.719  -24.123 1.446   1.00 85.06 64  A 1 
ATOM 530  N N   . ARG A 1 65  ? -4.812  -23.662 6.342   1.00 92.54 65  A 1 
ATOM 531  C CA  . ARG A 1 65  ? -4.504  -24.767 7.255   1.00 90.95 65  A 1 
ATOM 532  C C   . ARG A 1 65  ? -5.225  -26.008 6.754   1.00 90.40 65  A 1 
ATOM 533  O O   . ARG A 1 65  ? -6.447  -26.027 6.757   1.00 87.57 65  A 1 
ATOM 534  C CB  . ARG A 1 65  ? -4.947  -24.440 8.686   1.00 89.29 65  A 1 
ATOM 535  C CG  . ARG A 1 65  ? -4.154  -23.289 9.313   1.00 75.54 65  A 1 
ATOM 536  C CD  . ARG A 1 65  ? -4.650  -23.069 10.743  1.00 74.31 65  A 1 
ATOM 537  N NE  . ARG A 1 65  ? -3.938  -21.965 11.414  1.00 63.88 65  A 1 
ATOM 538  C CZ  . ARG A 1 65  ? -4.171  -21.529 12.640  1.00 56.25 65  A 1 
ATOM 539  N NH1 . ARG A 1 65  ? -5.095  -22.060 13.392  1.00 51.94 65  A 1 
ATOM 540  N NH2 . ARG A 1 65  ? -3.477  -20.544 13.135  1.00 46.44 65  A 1 
ATOM 541  N N   . GLU A 1 66  ? -4.468  -26.995 6.351   1.00 88.37 66  A 1 
ATOM 542  C CA  . GLU A 1 66  ? -5.008  -28.285 5.931   1.00 86.23 66  A 1 
ATOM 543  C C   . GLU A 1 66  ? -5.010  -29.253 7.120   1.00 84.79 66  A 1 
ATOM 544  O O   . GLU A 1 66  ? -4.035  -29.311 7.886   1.00 81.04 66  A 1 
ATOM 545  C CB  . GLU A 1 66  ? -4.195  -28.840 4.762   1.00 83.76 66  A 1 
ATOM 546  C CG  . GLU A 1 66  ? -4.239  -27.919 3.533   1.00 79.50 66  A 1 
ATOM 547  C CD  . GLU A 1 66  ? -3.335  -28.455 2.420   1.00 80.67 66  A 1 
ATOM 548  O OE1 . GLU A 1 66  ? -3.867  -28.860 1.372   1.00 72.98 66  A 1 
ATOM 549  O OE2 . GLU A 1 66  ? -2.094  -28.429 2.615   1.00 74.29 66  A 1 
ATOM 550  N N   . TYR A 1 67  ? -6.102  -29.982 7.274   1.00 84.39 67  A 1 
ATOM 551  C CA  . TYR A 1 67  ? -6.272  -31.048 8.247   1.00 79.85 67  A 1 
ATOM 552  C C   . TYR A 1 67  ? -5.956  -32.386 7.565   1.00 74.99 67  A 1 
ATOM 553  O O   . TYR A 1 67  ? -6.264  -32.577 6.397   1.00 65.21 67  A 1 
ATOM 554  C CB  . TYR A 1 67  ? -7.692  -30.995 8.829   1.00 78.59 67  A 1 
ATOM 555  C CG  . TYR A 1 67  ? -8.143  -29.624 9.331   1.00 78.63 67  A 1 
ATOM 556  C CD1 . TYR A 1 67  ? -7.415  -28.948 10.328  1.00 74.25 67  A 1 
ATOM 557  C CD2 . TYR A 1 67  ? -9.297  -29.024 8.783   1.00 74.74 67  A 1 
ATOM 558  C CE1 . TYR A 1 67  ? -7.838  -27.679 10.780  1.00 72.87 67  A 1 
ATOM 559  C CE2 . TYR A 1 67  ? -9.725  -27.759 9.237   1.00 73.81 67  A 1 
ATOM 560  C CZ  . TYR A 1 67  ? -8.997  -27.086 10.237  1.00 75.30 67  A 1 
ATOM 561  O OH  . TYR A 1 67  ? -9.416  -25.871 10.677  1.00 73.47 67  A 1 
ATOM 562  N N   . ASP A 1 68  ? -5.284  -33.279 8.269   1.00 69.06 68  A 1 
ATOM 563  C CA  . ASP A 1 68  ? -5.006  -34.663 7.843   1.00 67.47 68  A 1 
ATOM 564  C C   . ASP A 1 68  ? -4.428  -34.841 6.422   1.00 67.78 68  A 1 
ATOM 565  O O   . ASP A 1 68  ? -4.763  -35.770 5.685   1.00 61.67 68  A 1 
ATOM 566  C CB  . ASP A 1 68  ? -6.229  -35.553 8.140   1.00 60.84 68  A 1 
ATOM 567  C CG  . ASP A 1 68  ? -6.534  -35.622 9.641   1.00 54.70 68  A 1 
ATOM 568  O OD1 . ASP A 1 68  ? -5.569  -35.525 10.438  1.00 49.97 68  A 1 
ATOM 569  O OD2 . ASP A 1 68  ? -7.725  -35.764 9.986   1.00 47.27 68  A 1 
ATOM 570  N N   . THR A 1 69  ? -3.510  -33.949 6.016   1.00 62.99 69  A 1 
ATOM 571  C CA  . THR A 1 69  ? -2.851  -34.072 4.711   1.00 62.25 69  A 1 
ATOM 572  C C   . THR A 1 69  ? -1.905  -35.268 4.671   1.00 63.52 69  A 1 
ATOM 573  O O   . THR A 1 69  ? -0.967  -35.364 5.472   1.00 59.73 69  A 1 
ATOM 574  C CB  . THR A 1 69  ? -2.084  -32.806 4.294   1.00 56.80 69  A 1 
ATOM 575  O OG1 . THR A 1 69  ? -1.520  -32.124 5.390   1.00 51.18 69  A 1 
ATOM 576  C CG2 . THR A 1 69  ? -3.010  -31.836 3.578   1.00 50.25 69  A 1 
ATOM 577  N N   . ALA A 1 70  ? -2.102  -36.140 3.678   1.00 62.71 70  A 1 
ATOM 578  C CA  . ALA A 1 70  ? -1.142  -37.189 3.362   1.00 62.66 70  A 1 
ATOM 579  C C   . ALA A 1 70  ? 0.223   -36.564 3.023   1.00 63.49 70  A 1 
ATOM 580  O O   . ALA A 1 70  ? 0.318   -35.615 2.242   1.00 58.88 70  A 1 
ATOM 581  C CB  . ALA A 1 70  ? -1.692  -38.049 2.217   1.00 56.45 70  A 1 
ATOM 582  N N   . PHE A 1 71  ? 1.286   -37.104 3.603   1.00 57.70 71  A 1 
ATOM 583  C CA  . PHE A 1 71  ? 2.657   -36.694 3.314   1.00 59.23 71  A 1 
ATOM 584  C C   . PHE A 1 71  ? 3.374   -37.791 2.532   1.00 60.68 71  A 1 
ATOM 585  O O   . PHE A 1 71  ? 3.148   -38.981 2.747   1.00 57.15 71  A 1 
ATOM 586  C CB  . PHE A 1 71  ? 3.385   -36.290 4.607   1.00 54.98 71  A 1 
ATOM 587  C CG  . PHE A 1 71  ? 3.477   -37.371 5.669   1.00 52.27 71  A 1 
ATOM 588  C CD1 . PHE A 1 71  ? 2.466   -37.500 6.643   1.00 50.29 71  A 1 
ATOM 589  C CD2 . PHE A 1 71  ? 4.573   -38.248 5.693   1.00 48.04 71  A 1 
ATOM 590  C CE1 . PHE A 1 71  ? 2.551   -38.498 7.625   1.00 44.41 71  A 1 
ATOM 591  C CE2 . PHE A 1 71  ? 4.660   -39.253 6.675   1.00 46.43 71  A 1 
ATOM 592  C CZ  . PHE A 1 71  ? 3.646   -39.381 7.644   1.00 45.25 71  A 1 
ATOM 593  N N   . SER A 1 72  ? 4.230   -37.388 1.603   1.00 57.06 72  A 1 
ATOM 594  C CA  . SER A 1 72  ? 5.168   -38.277 0.932   1.00 61.14 72  A 1 
ATOM 595  C C   . SER A 1 72  ? 6.526   -38.165 1.607   1.00 63.53 72  A 1 
ATOM 596  O O   . SER A 1 72  ? 6.983   -37.072 1.929   1.00 62.53 72  A 1 
ATOM 597  C CB  . SER A 1 72  ? 5.249   -37.993 -0.569  1.00 57.05 72  A 1 
ATOM 598  O OG  . SER A 1 72  ? 5.637   -36.666 -0.837  1.00 50.36 72  A 1 
ATOM 599  N N   . VAL A 1 73  ? 7.163   -39.299 1.826   1.00 57.55 73  A 1 
ATOM 600  C CA  . VAL A 1 73  ? 8.538   -39.356 2.325   1.00 61.70 73  A 1 
ATOM 601  C C   . VAL A 1 73  ? 9.411   -39.828 1.178   1.00 63.13 73  A 1 
ATOM 602  O O   . VAL A 1 73  ? 9.210   -40.923 0.651   1.00 61.44 73  A 1 
ATOM 603  C CB  . VAL A 1 73  ? 8.669   -40.266 3.560   1.00 59.49 73  A 1 
ATOM 604  C CG1 . VAL A 1 73  ? 10.093  -40.212 4.118   1.00 54.67 73  A 1 
ATOM 605  C CG2 . VAL A 1 73  ? 7.709   -39.844 4.679   1.00 59.31 73  A 1 
ATOM 606  N N   . SER A 1 74  ? 10.371  -39.012 0.783   1.00 62.72 74  A 1 
ATOM 607  C CA  . SER A 1 74  ? 11.347  -39.333 -0.253  1.00 65.89 74  A 1 
ATOM 608  C C   . SER A 1 74  ? 12.761  -39.329 0.326   1.00 67.15 74  A 1 
ATOM 609  O O   . SER A 1 74  ? 13.038  -38.770 1.383   1.00 66.57 74  A 1 
ATOM 610  C CB  . SER A 1 74  ? 11.190  -38.395 -1.463  1.00 62.57 74  A 1 
ATOM 611  O OG  . SER A 1 74  ? 11.380  -37.053 -1.068  1.00 56.67 74  A 1 
ATOM 612  N N   . LEU A 1 75  ? 13.664  -40.042 -0.353  1.00 66.57 75  A 1 
ATOM 613  C CA  . LEU A 1 75  ? 15.079  -40.100 0.005   1.00 69.01 75  A 1 
ATOM 614  C C   . LEU A 1 75  ? 15.867  -39.135 -0.873  1.00 70.01 75  A 1 
ATOM 615  O O   . LEU A 1 75  ? 15.918  -39.304 -2.098  1.00 67.72 75  A 1 
ATOM 616  C CB  . LEU A 1 75  ? 15.603  -41.538 -0.144  1.00 68.18 75  A 1 
ATOM 617  C CG  . LEU A 1 75  ? 15.243  -42.454 1.036   1.00 64.53 75  A 1 
ATOM 618  C CD1 . LEU A 1 75  ? 15.458  -43.917 0.641   1.00 60.90 75  A 1 
ATOM 619  C CD2 . LEU A 1 75  ? 16.122  -42.169 2.253   1.00 61.83 75  A 1 
ATOM 620  N N   . ASN A 1 76  ? 16.564  -38.201 -0.254  1.00 69.24 76  A 1 
ATOM 621  C CA  . ASN A 1 76  ? 17.541  -37.366 -0.928  1.00 71.99 76  A 1 
ATOM 622  C C   . ASN A 1 76  ? 18.801  -38.190 -1.223  1.00 74.42 76  A 1 
ATOM 623  O O   . ASN A 1 76  ? 19.710  -38.336 -0.398  1.00 73.65 76  A 1 
ATOM 624  C CB  . ASN A 1 76  ? 17.819  -36.120 -0.088  1.00 69.46 76  A 1 
ATOM 625  C CG  . ASN A 1 76  ? 18.707  -35.125 -0.814  1.00 68.56 76  A 1 
ATOM 626  O OD1 . ASN A 1 76  ? 19.590  -35.465 -1.598  1.00 64.00 76  A 1 
ATOM 627  N ND2 . ASN A 1 76  ? 18.498  -33.854 -0.569  1.00 63.01 76  A 1 
ATOM 628  N N   . ARG A 1 77  ? 18.862  -38.746 -2.428  1.00 74.19 77  A 1 
ATOM 629  C CA  . ARG A 1 77  ? 19.981  -39.588 -2.876  1.00 74.56 77  A 1 
ATOM 630  C C   . ARG A 1 77  ? 21.322  -38.854 -2.850  1.00 75.86 77  A 1 
ATOM 631  O O   . ARG A 1 77  ? 22.353  -39.486 -2.635  1.00 72.82 77  A 1 
ATOM 632  C CB  . ARG A 1 77  ? 19.707  -40.127 -4.286  1.00 73.70 77  A 1 
ATOM 633  C CG  . ARG A 1 77  ? 18.500  -41.078 -4.330  1.00 71.98 77  A 1 
ATOM 634  C CD  . ARG A 1 77  ? 18.330  -41.625 -5.750  1.00 69.33 77  A 1 
ATOM 635  N NE  . ARG A 1 77  ? 17.189  -42.554 -5.844  1.00 61.07 77  A 1 
ATOM 636  C CZ  . ARG A 1 77  ? 16.792  -43.201 -6.924  1.00 54.47 77  A 1 
ATOM 637  N NH1 . ARG A 1 77  ? 17.407  -43.075 -8.070  1.00 50.78 77  A 1 
ATOM 638  N NH2 . ARG A 1 77  ? 15.756  -43.996 -6.875  1.00 49.17 77  A 1 
ATOM 639  N N   . GLY A 1 78  ? 21.316  -37.547 -3.075  1.00 78.06 78  A 1 
ATOM 640  C CA  . GLY A 1 78  ? 22.511  -36.708 -3.004  1.00 77.86 78  A 1 
ATOM 641  C C   . GLY A 1 78  ? 23.077  -36.653 -1.585  1.00 80.05 78  A 1 
ATOM 642  O O   . GLY A 1 78  ? 24.258  -36.948 -1.387  1.00 77.44 78  A 1 
ATOM 643  N N   . ALA A 1 79  ? 22.217  -36.383 -0.595  1.00 72.13 79  A 1 
ATOM 644  C CA  . ALA A 1 79  ? 22.592  -36.377 0.817   1.00 73.67 79  A 1 
ATOM 645  C C   . ALA A 1 79  ? 23.067  -37.762 1.283   1.00 76.07 79  A 1 
ATOM 646  O O   . ALA A 1 79  ? 24.139  -37.873 1.876   1.00 76.28 79  A 1 
ATOM 647  C CB  . ALA A 1 79  ? 21.403  -35.872 1.637   1.00 72.99 79  A 1 
ATOM 648  N N   . VAL A 1 80  ? 22.338  -38.828 0.928   1.00 76.40 80  A 1 
ATOM 649  C CA  . VAL A 1 80  ? 22.735  -40.214 1.250   1.00 75.17 80  A 1 
ATOM 650  C C   . VAL A 1 80  ? 24.141  -40.522 0.733   1.00 76.98 80  A 1 
ATOM 651  O O   . VAL A 1 80  ? 24.988  -41.001 1.488   1.00 76.76 80  A 1 
ATOM 652  C CB  . VAL A 1 80  ? 21.719  -41.228 0.680   1.00 74.13 80  A 1 
ATOM 653  C CG1 . VAL A 1 80  ? 22.179  -42.681 0.854   1.00 69.26 80  A 1 
ATOM 654  C CG2 . VAL A 1 80  ? 20.357  -41.108 1.367   1.00 70.60 80  A 1 
ATOM 655  N N   . ASN A 1 81  ? 24.420  -40.228 -0.534  1.00 78.38 81  A 1 
ATOM 656  C CA  . ASN A 1 81  ? 25.731  -40.483 -1.130  1.00 78.55 81  A 1 
ATOM 657  C C   . ASN A 1 81  ? 26.843  -39.658 -0.466  1.00 79.05 81  A 1 
ATOM 658  O O   . ASN A 1 81  ? 27.932  -40.181 -0.235  1.00 77.99 81  A 1 
ATOM 659  C CB  . ASN A 1 81  ? 25.659  -40.197 -2.640  1.00 77.61 81  A 1 
ATOM 660  C CG  . ASN A 1 81  ? 24.896  -41.255 -3.417  1.00 76.10 81  A 1 
ATOM 661  O OD1 . ASN A 1 81  ? 24.755  -42.399 -3.024  1.00 70.52 81  A 1 
ATOM 662  N ND2 . ASN A 1 81  ? 24.414  -40.919 -4.593  1.00 69.86 81  A 1 
ATOM 663  N N   . ALA A 1 82  ? 26.575  -38.406 -0.121  1.00 80.30 82  A 1 
ATOM 664  C CA  . ALA A 1 82  ? 27.533  -37.542 0.566   1.00 79.80 82  A 1 
ATOM 665  C C   . ALA A 1 82  ? 27.897  -38.084 1.963   1.00 80.75 82  A 1 
ATOM 666  O O   . ALA A 1 82  ? 29.078  -38.190 2.294   1.00 79.61 82  A 1 
ATOM 667  C CB  . ALA A 1 82  ? 26.952  -36.124 0.630   1.00 80.51 82  A 1 
ATOM 668  N N   . TYR A 1 83  ? 26.892  -38.499 2.757   1.00 76.97 83  A 1 
ATOM 669  C CA  . TYR A 1 83  ? 27.137  -39.102 4.069   1.00 76.28 83  A 1 
ATOM 670  C C   . TYR A 1 83  ? 27.867  -40.443 3.972   1.00 76.63 83  A 1 
ATOM 671  O O   . TYR A 1 83  ? 28.816  -40.671 4.723   1.00 75.83 83  A 1 
ATOM 672  C CB  . TYR A 1 83  ? 25.819  -39.266 4.829   1.00 76.56 83  A 1 
ATOM 673  C CG  . TYR A 1 83  ? 25.300  -37.979 5.437   1.00 76.75 83  A 1 
ATOM 674  C CD1 . TYR A 1 83  ? 26.017  -37.359 6.481   1.00 70.22 83  A 1 
ATOM 675  C CD2 . TYR A 1 83  ? 24.098  -37.408 4.981   1.00 70.24 83  A 1 
ATOM 676  C CE1 . TYR A 1 83  ? 25.532  -36.174 7.064   1.00 68.25 83  A 1 
ATOM 677  C CE2 . TYR A 1 83  ? 23.609  -36.222 5.562   1.00 68.34 83  A 1 
ATOM 678  C CZ  . TYR A 1 83  ? 24.324  -35.605 6.606   1.00 74.05 83  A 1 
ATOM 679  O OH  . TYR A 1 83  ? 23.849  -34.464 7.168   1.00 72.21 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? 27.493  -41.310 3.029   1.00 75.63 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? 28.194  -42.581 2.821   1.00 74.23 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? 29.660  -42.370 2.425   1.00 74.95 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? 30.536  -43.069 2.939   1.00 74.40 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? 27.455  -43.416 1.761   1.00 73.38 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? 26.112  -44.014 2.226   1.00 70.61 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? 25.449  -44.720 1.042   1.00 66.99 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? 26.280  -45.039 3.352   1.00 65.99 84  A 1 
ATOM 688  N N   . ALA A 1 85  ? 29.950  -41.394 1.567   1.00 77.45 85  A 1 
ATOM 689  C CA  . ALA A 1 85  ? 31.317  -41.033 1.205   1.00 78.19 85  A 1 
ATOM 690  C C   . ALA A 1 85  ? 32.112  -40.502 2.413   1.00 79.25 85  A 1 
ATOM 691  O O   . ALA A 1 85  ? 33.252  -40.918 2.631   1.00 77.34 85  A 1 
ATOM 692  C CB  . ALA A 1 85  ? 31.272  -40.012 0.059   1.00 77.71 85  A 1 
ATOM 693  N N   . ALA A 1 86  ? 31.494  -39.652 3.244   1.00 79.80 86  A 1 
ATOM 694  C CA  . ALA A 1 86  ? 32.114  -39.140 4.466   1.00 78.85 86  A 1 
ATOM 695  C C   . ALA A 1 86  ? 32.406  -40.259 5.484   1.00 79.36 86  A 1 
ATOM 696  O O   . ALA A 1 86  ? 33.508  -40.325 6.030   1.00 79.10 86  A 1 
ATOM 697  C CB  . ALA A 1 86  ? 31.203  -38.055 5.052   1.00 79.38 86  A 1 
ATOM 698  N N   . ILE A 1 87  ? 31.454  -41.184 5.685   1.00 76.40 87  A 1 
ATOM 699  C CA  . ILE A 1 87  ? 31.626  -42.349 6.571   1.00 75.03 87  A 1 
ATOM 700  C C   . ILE A 1 87  ? 32.734  -43.275 6.050   1.00 75.14 87  A 1 
ATOM 701  O O   . ILE A 1 87  ? 33.563  -43.749 6.832   1.00 73.87 87  A 1 
ATOM 702  C CB  . ILE A 1 87  ? 30.279  -43.099 6.726   1.00 74.49 87  A 1 
ATOM 703  C CG1 . ILE A 1 87  ? 29.262  -42.236 7.516   1.00 72.22 87  A 1 
ATOM 704  C CG2 . ILE A 1 87  ? 30.469  -44.449 7.443   1.00 71.69 87  A 1 
ATOM 705  C CD1 . ILE A 1 87  ? 27.808  -42.723 7.391   1.00 67.21 87  A 1 
ATOM 706  N N   . ALA A 1 88  ? 32.794  -43.520 4.739   1.00 75.96 88  A 1 
ATOM 707  C CA  . ALA A 1 88  ? 33.865  -44.307 4.129   1.00 75.51 88  A 1 
ATOM 708  C C   . ALA A 1 88  ? 35.242  -43.645 4.313   1.00 76.88 88  A 1 
ATOM 709  O O   . ALA A 1 88  ? 36.213  -44.329 4.650   1.00 74.88 88  A 1 
ATOM 710  C CB  . ALA A 1 88  ? 33.532  -44.526 2.647   1.00 73.73 88  A 1 
ATOM 711  N N   . GLY A 1 89  ? 35.321  -42.329 4.150   1.00 75.48 89  A 1 
ATOM 712  C CA  . GLY A 1 89  ? 36.521  -41.539 4.421   1.00 75.94 89  A 1 
ATOM 713  C C   . GLY A 1 89  ? 36.961  -41.633 5.881   1.00 77.34 89  A 1 
ATOM 714  O O   . GLY A 1 89  ? 38.109  -41.984 6.153   1.00 75.41 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? 36.021  -41.436 6.824   1.00 72.34 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? 36.282  -41.560 8.260   1.00 71.07 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? 36.813  -42.954 8.621   1.00 70.27 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? 37.803  -43.075 9.340   1.00 68.30 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? 34.985  -41.241 9.026   1.00 71.04 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? 35.119  -41.348 10.558  1.00 68.99 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? 36.094  -40.319 11.126  1.00 64.32 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? 33.753  -41.145 11.210  1.00 65.98 90  A 1 
ATOM 723  N N   . ARG A 1 91  ? 36.186  -44.015 8.079   1.00 77.04 91  A 1 
ATOM 724  C CA  . ARG A 1 91  ? 36.642  -45.394 8.276   1.00 74.36 91  A 1 
ATOM 725  C C   . ARG A 1 91  ? 38.073  -45.589 7.784   1.00 73.90 91  A 1 
ATOM 726  O O   . ARG A 1 91  ? 38.866  -46.221 8.479   1.00 72.08 91  A 1 
ATOM 727  C CB  . ARG A 1 91  ? 35.676  -46.359 7.581   1.00 72.42 91  A 1 
ATOM 728  C CG  . ARG A 1 91  ? 36.084  -47.824 7.801   1.00 65.95 91  A 1 
ATOM 729  C CD  . ARG A 1 91  ? 35.098  -48.766 7.101   1.00 64.39 91  A 1 
ATOM 730  N NE  . ARG A 1 91  ? 35.512  -50.172 7.284   1.00 56.12 91  A 1 
ATOM 731  C CZ  . ARG A 1 91  ? 35.524  -51.127 6.370   1.00 51.50 91  A 1 
ATOM 732  N NH1 . ARG A 1 91  ? 35.151  -50.912 5.142   1.00 48.18 91  A 1 
ATOM 733  N NH2 . ARG A 1 91  ? 35.916  -52.325 6.679   1.00 45.88 91  A 1 
ATOM 734  N N   . LYS A 1 92  ? 38.410  -45.063 6.602   1.00 71.92 92  A 1 
ATOM 735  C CA  . LYS A 1 92  ? 39.768  -45.126 6.062   1.00 73.13 92  A 1 
ATOM 736  C C   . LYS A 1 92  ? 40.761  -44.423 6.990   1.00 73.77 92  A 1 
ATOM 737  O O   . LYS A 1 92  ? 41.757  -45.031 7.365   1.00 70.99 92  A 1 
ATOM 738  C CB  . LYS A 1 92  ? 39.778  -44.556 4.636   1.00 71.11 92  A 1 
ATOM 739  C CG  . LYS A 1 92  ? 41.158  -44.716 3.995   1.00 66.53 92  A 1 
ATOM 740  C CD  . LYS A 1 92  ? 41.193  -44.158 2.569   1.00 64.37 92  A 1 
ATOM 741  C CE  . LYS A 1 92  ? 42.654  -44.223 2.116   1.00 56.62 92  A 1 
ATOM 742  N NZ  . LYS A 1 92  ? 42.886  -43.625 0.788   1.00 50.16 92  A 1 
ATOM 743  N N   . THR A 1 93  ? 40.439  -43.217 7.447   1.00 72.78 93  A 1 
ATOM 744  C CA  . THR A 1 93  ? 41.273  -42.459 8.391   1.00 72.14 93  A 1 
ATOM 745  C C   . THR A 1 93  ? 41.481  -43.217 9.704   1.00 71.32 93  A 1 
ATOM 746  O O   . THR A 1 93  ? 42.601  -43.288 10.194  1.00 69.00 93  A 1 
ATOM 747  C CB  . THR A 1 93  ? 40.643  -41.091 8.682   1.00 72.28 93  A 1 
ATOM 748  O OG1 . THR A 1 93  ? 40.391  -40.411 7.473   1.00 70.16 93  A 1 
ATOM 749  C CG2 . THR A 1 93  ? 41.543  -40.185 9.517   1.00 69.70 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? 40.419  -43.834 10.260  1.00 73.35 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? 40.516  -44.637 11.489  1.00 70.55 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? 41.440  -45.842 11.288  1.00 68.47 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? 42.262  -46.126 12.150  1.00 65.30 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? 39.111  -45.063 11.971  1.00 70.51 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? 38.338  -43.827 12.492  1.00 69.14 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? 39.179  -46.133 13.079  1.00 68.82 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? 36.839  -44.076 12.721  1.00 65.74 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? 41.331  -46.549 10.146  1.00 72.67 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? 42.172  -47.715 9.846   1.00 70.04 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? 43.643  -47.348 9.617   1.00 69.15 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? 44.520  -48.155 9.914   1.00 65.35 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? 41.608  -48.446 8.614   1.00 68.82 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? 40.292  -49.203 8.858   1.00 65.59 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? 39.727  -49.682 7.517   1.00 61.32 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? 40.480  -50.424 9.756   1.00 62.48 95  A 1 
ATOM 766  N N   . GLU A 1 96  ? 43.908  -46.158 9.101   1.00 64.53 96  A 1 
ATOM 767  C CA  . GLU A 1 96  ? 45.261  -45.640 8.861   1.00 65.63 96  A 1 
ATOM 768  C C   . GLU A 1 96  ? 45.878  -44.982 10.111  1.00 64.40 96  A 1 
ATOM 769  O O   . GLU A 1 96  ? 47.079  -44.724 10.147  1.00 59.67 96  A 1 
ATOM 770  C CB  . GLU A 1 96  ? 45.213  -44.653 7.676   1.00 63.59 96  A 1 
ATOM 771  C CG  . GLU A 1 96  ? 44.943  -45.369 6.337   1.00 60.52 96  A 1 
ATOM 772  C CD  . GLU A 1 96  ? 44.725  -44.424 5.140   1.00 55.52 96  A 1 
ATOM 773  O OE1 . GLU A 1 96  ? 44.649  -44.946 3.997   1.00 50.59 96  A 1 
ATOM 774  O OE2 . GLU A 1 96  ? 44.562  -43.200 5.312   1.00 56.28 96  A 1 
ATOM 775  N N   . THR A 1 97  ? 45.072  -44.714 11.144  1.00 68.92 97  A 1 
ATOM 776  C CA  . THR A 1 97  ? 45.542  -44.089 12.387  1.00 67.35 97  A 1 
ATOM 777  C C   . THR A 1 97  ? 46.217  -45.122 13.290  1.00 65.79 97  A 1 
ATOM 778  O O   . THR A 1 97  ? 45.635  -46.144 13.641  1.00 61.25 97  A 1 
ATOM 779  C CB  . THR A 1 97  ? 44.395  -43.381 13.120  1.00 65.24 97  A 1 
ATOM 780  O OG1 . THR A 1 97  ? 43.824  -42.387 12.295  1.00 60.90 97  A 1 
ATOM 781  C CG2 . THR A 1 97  ? 44.860  -42.640 14.374  1.00 59.57 97  A 1 
ATOM 782  N N   . ASP A 1 98  ? 47.434  -44.853 13.730  1.00 60.41 98  A 1 
ATOM 783  C CA  . ASP A 1 98  ? 48.148  -45.714 14.672  1.00 60.63 98  A 1 
ATOM 784  C C   . ASP A 1 98  ? 47.613  -45.531 16.103  1.00 58.49 98  A 1 
ATOM 785  O O   . ASP A 1 98  ? 47.952  -44.587 16.817  1.00 53.71 98  A 1 
ATOM 786  C CB  . ASP A 1 98  ? 49.668  -45.491 14.582  1.00 56.56 98  A 1 
ATOM 787  C CG  . ASP A 1 98  ? 50.448  -46.435 15.513  1.00 50.57 98  A 1 
ATOM 788  O OD1 . ASP A 1 98  ? 49.840  -47.372 16.081  1.00 47.26 98  A 1 
ATOM 789  O OD2 . ASP A 1 98  ? 51.655  -46.211 15.721  1.00 44.50 98  A 1 
ATOM 790  N N   . PHE A 1 99  ? 46.793  -46.488 16.552  1.00 61.50 99  A 1 
ATOM 791  C CA  . PHE A 1 99  ? 46.246  -46.528 17.912  1.00 61.04 99  A 1 
ATOM 792  C C   . PHE A 1 99  ? 47.181  -47.197 18.940  1.00 60.13 99  A 1 
ATOM 793  O O   . PHE A 1 99  ? 46.730  -47.676 19.988  1.00 55.27 99  A 1 
ATOM 794  C CB  . PHE A 1 99  ? 44.850  -47.154 17.893  1.00 58.67 99  A 1 
ATOM 795  C CG  . PHE A 1 99  ? 43.822  -46.329 17.145  1.00 58.17 99  A 1 
ATOM 796  C CD1 . PHE A 1 99  ? 43.250  -45.196 17.749  1.00 55.41 99  A 1 
ATOM 797  C CD2 . PHE A 1 99  ? 43.452  -46.686 15.838  1.00 55.55 99  A 1 
ATOM 798  C CE1 . PHE A 1 99  ? 42.303  -44.423 17.055  1.00 51.32 99  A 1 
ATOM 799  C CE2 . PHE A 1 99  ? 42.508  -45.912 15.143  1.00 52.01 99  A 1 
ATOM 800  C CZ  . PHE A 1 99  ? 41.932  -44.780 15.752  1.00 53.38 99  A 1 
ATOM 801  N N   . SER A 1 100 ? 48.488  -47.239 18.689  1.00 57.38 100 A 1 
ATOM 802  C CA  . SER A 1 100 ? 49.490  -47.811 19.603  1.00 57.92 100 A 1 
ATOM 803  C C   . SER A 1 100 ? 49.437  -47.233 21.029  1.00 56.08 100 A 1 
ATOM 804  O O   . SER A 1 100 ? 49.772  -47.937 21.989  1.00 52.42 100 A 1 
ATOM 805  C CB  . SER A 1 100 ? 50.896  -47.651 19.010  1.00 55.65 100 A 1 
ATOM 806  O OG  . SER A 1 100 ? 51.156  -46.315 18.653  1.00 51.74 100 A 1 
ATOM 807  N N   . PHE A 1 101 ? 48.911  -46.021 21.212  1.00 59.23 101 A 1 
ATOM 808  C CA  . PHE A 1 101 ? 48.692  -45.406 22.524  1.00 58.69 101 A 1 
ATOM 809  C C   . PHE A 1 101 ? 47.598  -46.098 23.364  1.00 57.80 101 A 1 
ATOM 810  O O   . PHE A 1 101 ? 47.658  -46.051 24.593  1.00 55.28 101 A 1 
ATOM 811  C CB  . PHE A 1 101 ? 48.399  -43.914 22.344  1.00 56.18 101 A 1 
ATOM 812  C CG  . PHE A 1 101 ? 47.031  -43.591 21.764  1.00 53.78 101 A 1 
ATOM 813  C CD1 . PHE A 1 101 ? 46.849  -43.487 20.373  1.00 50.46 101 A 1 
ATOM 814  C CD2 . PHE A 1 101 ? 45.939  -43.377 22.624  1.00 51.08 101 A 1 
ATOM 815  C CE1 . PHE A 1 101 ? 45.587  -43.176 19.845  1.00 45.54 101 A 1 
ATOM 816  C CE2 . PHE A 1 101 ? 44.673  -43.072 22.091  1.00 47.24 101 A 1 
ATOM 817  C CZ  . PHE A 1 101 ? 44.496  -42.970 20.702  1.00 47.61 101 A 1 
ATOM 818  N N   . LEU A 1 102 ? 46.623  -46.788 22.734  1.00 59.25 102 A 1 
ATOM 819  C CA  . LEU A 1 102 ? 45.566  -47.536 23.437  1.00 58.70 102 A 1 
ATOM 820  C C   . LEU A 1 102 ? 46.042  -48.892 23.981  1.00 56.52 102 A 1 
ATOM 821  O O   . LEU A 1 102 ? 45.389  -49.466 24.854  1.00 53.24 102 A 1 
ATOM 822  C CB  . LEU A 1 102 ? 44.346  -47.711 22.512  1.00 57.17 102 A 1 
ATOM 823  C CG  . LEU A 1 102 ? 43.535  -46.421 22.278  1.00 53.63 102 A 1 
ATOM 824  C CD1 . LEU A 1 102 ? 42.524  -46.639 21.157  1.00 50.78 102 A 1 
ATOM 825  C CD2 . LEU A 1 102 ? 42.759  -46.003 23.531  1.00 52.23 102 A 1 
ATOM 826  N N   . LYS A 1 103 ? 47.185  -49.401 23.531  1.00 54.90 103 A 1 
ATOM 827  C CA  . LYS A 1 103 ? 47.734  -50.689 24.007  1.00 54.98 103 A 1 
ATOM 828  C C   . LYS A 1 103 ? 48.281  -50.646 25.441  1.00 52.66 103 A 1 
ATOM 829  O O   . LYS A 1 103 ? 48.607  -51.701 25.988  1.00 48.59 103 A 1 
ATOM 830  C CB  . LYS A 1 103 ? 48.787  -51.226 23.024  1.00 51.70 103 A 1 
ATOM 831  C CG  . LYS A 1 103 ? 48.168  -51.778 21.734  1.00 47.68 103 A 1 
ATOM 832  C CD  . LYS A 1 103 ? 49.242  -52.374 20.820  1.00 44.42 103 A 1 
ATOM 833  C CE  . LYS A 1 103 ? 48.615  -52.963 19.558  1.00 39.64 103 A 1 
ATOM 834  N NZ  . LYS A 1 103 ? 49.636  -53.437 18.589  1.00 35.51 103 A 1 
ATOM 835  N N   . LYS A 1 104 ? 48.387  -49.467 26.074  1.00 51.77 104 A 1 
ATOM 836  C CA  . LYS A 1 104 ? 48.919  -49.321 27.441  1.00 52.46 104 A 1 
ATOM 837  C C   . LYS A 1 104 ? 47.882  -49.475 28.556  1.00 51.04 104 A 1 
ATOM 838  O O   . LYS A 1 104 ? 48.294  -49.674 29.694  1.00 46.34 104 A 1 
ATOM 839  C CB  . LYS A 1 104 ? 49.733  -48.022 27.575  1.00 49.03 104 A 1 
ATOM 840  C CG  . LYS A 1 104 ? 51.188  -48.244 27.146  1.00 45.66 104 A 1 
ATOM 841  C CD  . LYS A 1 104 ? 52.036  -46.988 27.375  1.00 43.78 104 A 1 
ATOM 842  C CE  . LYS A 1 104 ? 53.501  -47.261 27.031  1.00 38.74 104 A 1 
ATOM 843  N NZ  . LYS A 1 104 ? 54.347  -46.055 27.205  1.00 34.92 104 A 1 
ATOM 844  N N   . ASN A 1 105 ? 46.578  -49.458 28.262  1.00 48.42 105 A 1 
ATOM 845  C CA  . ASN A 1 105 ? 45.537  -49.692 29.262  1.00 49.88 105 A 1 
ATOM 846  C C   . ASN A 1 105 ? 44.874  -51.052 29.037  1.00 48.95 105 A 1 
ATOM 847  O O   . ASN A 1 105 ? 44.160  -51.289 28.068  1.00 45.29 105 A 1 
ATOM 848  C CB  . ASN A 1 105 ? 44.570  -48.499 29.322  1.00 46.79 105 A 1 
ATOM 849  C CG  . ASN A 1 105 ? 45.154  -47.315 30.083  1.00 42.02 105 A 1 
ATOM 850  O OD1 . ASN A 1 105 ? 46.173  -47.391 30.750  1.00 39.65 105 A 1 
ATOM 851  N ND2 . ASN A 1 105 ? 44.517  -46.171 30.021  1.00 37.08 105 A 1 
ATOM 852  N N   . SER A 1 106 ? 45.158  -51.956 29.958  1.00 42.17 106 A 1 
ATOM 853  C CA  . SER A 1 106 ? 44.683  -53.334 30.049  1.00 45.05 106 A 1 
ATOM 854  C C   . SER A 1 106 ? 43.156  -53.466 29.997  1.00 45.76 106 A 1 
ATOM 855  O O   . SER A 1 106 ? 42.488  -53.298 31.013  1.00 43.26 106 A 1 
ATOM 856  C CB  . SER A 1 106 ? 45.194  -53.885 31.385  1.00 42.30 106 A 1 
ATOM 857  O OG  . SER A 1 106 ? 44.918  -52.966 32.430  1.00 36.80 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? 42.623  -53.894 28.847  1.00 42.22 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? 41.376  -54.654 28.759  1.00 44.08 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? 41.681  -55.967 28.034  1.00 43.73 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? 41.528  -56.127 26.829  1.00 41.40 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? 40.259  -53.795 28.124  1.00 41.94 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? 39.463  -53.002 29.185  1.00 39.07 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? 38.840  -51.760 28.568  1.00 36.35 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? 38.345  -53.857 29.793  1.00 37.65 107 A 1 
ATOM 866  N N   . LYS A 1 108 ? 42.215  -56.912 28.814  1.00 39.65 108 A 1 
ATOM 867  C CA  . LYS A 1 108 ? 42.348  -58.313 28.414  1.00 41.71 108 A 1 
ATOM 868  C C   . LYS A 1 108 ? 41.004  -59.008 28.604  1.00 41.22 108 A 1 
ATOM 869  O O   . LYS A 1 108 ? 40.442  -58.918 29.690  1.00 38.89 108 A 1 
ATOM 870  C CB  . LYS A 1 108 ? 43.448  -59.011 29.239  1.00 38.91 108 A 1 
ATOM 871  C CG  . LYS A 1 108 ? 44.742  -59.259 28.458  1.00 34.38 108 A 1 
ATOM 872  C CD  . LYS A 1 108 ? 45.784  -59.971 29.336  1.00 31.88 108 A 1 
ATOM 873  C CE  . LYS A 1 108 ? 47.053  -60.282 28.535  1.00 28.13 108 A 1 
ATOM 874  N NZ  . LYS A 1 108 ? 48.104  -60.918 29.371  1.00 26.21 108 A 1 
ATOM 875  N N   . LYS A 1 109 ? 40.637  -59.818 27.595  1.00 38.13 109 A 1 
ATOM 876  C CA  . LYS A 1 109 ? 39.610  -60.873 27.568  1.00 40.68 109 A 1 
ATOM 877  C C   . LYS A 1 109 ? 38.164  -60.359 27.542  1.00 41.20 109 A 1 
ATOM 878  O O   . LYS A 1 109 ? 37.645  -59.968 28.568  1.00 38.82 109 A 1 
ATOM 879  C CB  . LYS A 1 109 ? 39.811  -61.867 28.730  1.00 37.52 109 A 1 
ATOM 880  C CG  . LYS A 1 109 ? 41.109  -62.681 28.648  1.00 33.06 109 A 1 
ATOM 881  C CD  . LYS A 1 109 ? 41.211  -63.584 29.881  1.00 30.33 109 A 1 
ATOM 882  C CE  . LYS A 1 109 ? 42.387  -64.548 29.770  1.00 26.79 109 A 1 
ATOM 883  N NZ  . LYS A 1 109 ? 42.414  -65.480 30.924  1.00 23.96 109 A 1 
ATOM 884  N N   . ASP A 1 110 ? 37.572  -60.411 26.346  1.00 38.38 110 A 1 
ATOM 885  C CA  . ASP A 1 110 ? 36.330  -61.171 26.071  1.00 40.58 110 A 1 
ATOM 886  C C   . ASP A 1 110 ? 35.834  -61.033 24.613  1.00 39.82 110 A 1 
ATOM 887  O O   . ASP A 1 110 ? 34.734  -61.433 24.277  1.00 37.73 110 A 1 
ATOM 888  C CB  . ASP A 1 110 ? 35.208  -60.915 27.103  1.00 38.66 110 A 1 
ATOM 889  C CG  . ASP A 1 110 ? 35.356  -61.774 28.374  1.00 33.97 110 A 1 
ATOM 890  O OD1 . ASP A 1 110 ? 36.133  -62.764 28.340  1.00 31.86 110 A 1 
ATOM 891  O OD2 . ASP A 1 110 ? 34.681  -61.447 29.373  1.00 30.55 110 A 1 
ATOM 892  N N   . PHE A 1 111 ? 36.667  -60.552 23.695  1.00 39.83 111 A 1 
ATOM 893  C CA  . PHE A 1 111 ? 36.301  -60.405 22.270  1.00 40.76 111 A 1 
ATOM 894  C C   . PHE A 1 111 ? 37.010  -61.385 21.316  1.00 39.42 111 A 1 
ATOM 895  O O   . PHE A 1 111 ? 37.181  -61.099 20.134  1.00 37.71 111 A 1 
ATOM 896  C CB  . PHE A 1 111 ? 36.411  -58.934 21.839  1.00 38.41 111 A 1 
ATOM 897  C CG  . PHE A 1 111 ? 35.242  -58.098 22.325  1.00 35.96 111 A 1 
ATOM 898  C CD1 . PHE A 1 111 ? 34.019  -58.150 21.630  1.00 33.33 111 A 1 
ATOM 899  C CD2 . PHE A 1 111 ? 35.367  -57.284 23.461  1.00 33.56 111 A 1 
ATOM 900  C CE1 . PHE A 1 111 ? 32.928  -57.383 22.070  1.00 31.36 111 A 1 
ATOM 901  C CE2 . PHE A 1 111 ? 34.274  -56.520 23.904  1.00 32.71 111 A 1 
ATOM 902  C CZ  . PHE A 1 111 ? 33.056  -56.564 23.206  1.00 33.00 111 A 1 
ATOM 903  N N   . LEU A 1 112 ? 37.389  -62.579 21.801  1.00 36.24 112 A 1 
ATOM 904  C CA  . LEU A 1 112 ? 37.811  -63.678 20.928  1.00 37.16 112 A 1 
ATOM 905  C C   . LEU A 1 112 ? 36.696  -64.725 20.901  1.00 36.42 112 A 1 
ATOM 906  O O   . LEU A 1 112 ? 36.759  -65.742 21.588  1.00 34.07 112 A 1 
ATOM 907  C CB  . LEU A 1 112 ? 39.177  -64.245 21.365  1.00 33.81 112 A 1 
ATOM 908  C CG  . LEU A 1 112 ? 40.381  -63.376 20.976  1.00 30.37 112 A 1 
ATOM 909  C CD1 . LEU A 1 112 ? 41.625  -63.853 21.723  1.00 28.16 112 A 1 
ATOM 910  C CD2 . LEU A 1 112 ? 40.681  -63.439 19.475  1.00 29.43 112 A 1 
ATOM 911  N N   . LYS A 1 113 ? 35.659  -64.464 20.133  1.00 38.29 113 A 1 
ATOM 912  C CA  . LYS A 1 113 ? 34.753  -65.499 19.630  1.00 41.06 113 A 1 
ATOM 913  C C   . LYS A 1 113 ? 34.765  -65.468 18.109  1.00 40.44 113 A 1 
ATOM 914  O O   . LYS A 1 113 ? 34.242  -64.546 17.500  1.00 37.92 113 A 1 
ATOM 915  C CB  . LYS A 1 113 ? 33.337  -65.383 20.220  1.00 38.12 113 A 1 
ATOM 916  C CG  . LYS A 1 113 ? 33.228  -66.153 21.541  1.00 33.04 113 A 1 
ATOM 917  C CD  . LYS A 1 113 ? 31.785  -66.170 22.059  1.00 30.48 113 A 1 
ATOM 918  C CE  . LYS A 1 113 ? 31.695  -67.021 23.326  1.00 26.90 113 A 1 
ATOM 919  N NZ  . LYS A 1 113 ? 30.313  -67.027 23.866  1.00 24.72 113 A 1 
ATOM 920  N N   . GLU A 1 114 ? 35.368  -66.521 17.570  1.00 38.14 114 A 1 
ATOM 921  C CA  . GLU A 1 114 ? 35.129  -67.104 16.254  1.00 40.60 114 A 1 
ATOM 922  C C   . GLU A 1 114 ? 35.255  -66.165 15.044  1.00 39.66 114 A 1 
ATOM 923  O O   . GLU A 1 114 ? 34.266  -65.680 14.490  1.00 37.75 114 A 1 
ATOM 924  C CB  . GLU A 1 114 ? 33.808  -67.887 16.263  1.00 38.82 114 A 1 
ATOM 925  C CG  . GLU A 1 114 ? 33.824  -69.052 17.273  1.00 33.23 114 A 1 
ATOM 926  C CD  . GLU A 1 114 ? 32.540  -69.892 17.280  1.00 30.42 114 A 1 
ATOM 927  O OE1 . GLU A 1 114 ? 32.563  -70.949 17.952  1.00 27.30 114 A 1 
ATOM 928  O OE2 . GLU A 1 114 ? 31.539  -69.501 16.630  1.00 30.10 114 A 1 
ATOM 929  N N   . GLU A 1 115 ? 36.487  -66.015 14.537  1.00 42.11 115 A 1 
ATOM 930  C CA  . GLU A 1 115 ? 36.715  -65.791 13.109  1.00 44.20 115 A 1 
ATOM 931  C C   . GLU A 1 115 ? 36.223  -67.029 12.349  1.00 43.76 115 A 1 
ATOM 932  O O   . GLU A 1 115 ? 36.922  -68.031 12.218  1.00 41.95 115 A 1 
ATOM 933  C CB  . GLU A 1 115 ? 38.204  -65.518 12.808  1.00 42.00 115 A 1 
ATOM 934  C CG  . GLU A 1 115 ? 38.598  -64.048 13.001  1.00 37.03 115 A 1 
ATOM 935  C CD  . GLU A 1 115 ? 40.081  -63.768 12.704  1.00 34.70 115 A 1 
ATOM 936  O OE1 . GLU A 1 115 ? 40.383  -62.609 12.333  1.00 31.29 115 A 1 
ATOM 937  O OE2 . GLU A 1 115 ? 40.910  -64.682 12.903  1.00 33.67 115 A 1 
ATOM 938  N N   . LYS A 1 116 ? 34.967  -66.984 11.881  1.00 43.42 116 A 1 
ATOM 939  C CA  . LYS A 1 116 ? 34.543  -67.825 10.766  1.00 46.66 116 A 1 
ATOM 940  C C   . LYS A 1 116 ? 35.156  -67.244 9.504   1.00 47.03 116 A 1 
ATOM 941  O O   . LYS A 1 116 ? 34.967  -66.061 9.228   1.00 43.71 116 A 1 
ATOM 942  C CB  . LYS A 1 116 ? 33.014  -67.906 10.670  1.00 43.64 116 A 1 
ATOM 943  C CG  . LYS A 1 116 ? 32.445  -68.876 11.710  1.00 38.30 116 A 1 
ATOM 944  C CD  . LYS A 1 116 ? 30.928  -68.998 11.593  1.00 35.63 116 A 1 
ATOM 945  C CE  . LYS A 1 116 ? 30.439  -70.006 12.634  1.00 31.17 116 A 1 
ATOM 946  N NZ  . LYS A 1 116 ? 28.967  -70.071 12.690  1.00 28.57 116 A 1 
ATOM 947  N N   . ASP A 1 117 ? 35.873  -68.094 8.753   1.00 43.92 117 A 1 
ATOM 948  C CA  . ASP A 1 117 ? 36.401  -67.861 7.414   1.00 46.65 117 A 1 
ATOM 949  C C   . ASP A 1 117 ? 35.338  -67.209 6.514   1.00 47.18 117 A 1 
ATOM 950  O O   . ASP A 1 117 ? 34.451  -67.871 5.973   1.00 44.17 117 A 1 
ATOM 951  C CB  . ASP A 1 117 ? 36.850  -69.214 6.814   1.00 43.21 117 A 1 
ATOM 952  C CG  . ASP A 1 117 ? 38.359  -69.445 6.756   1.00 38.16 117 A 1 
ATOM 953  O OD1 . ASP A 1 117 ? 39.102  -68.444 6.647   1.00 35.12 117 A 1 
ATOM 954  O OD2 . ASP A 1 117 ? 38.746  -70.635 6.762   1.00 33.73 117 A 1 
ATOM 955  N N   . TYR A 1 118 ? 35.399  -65.896 6.380   1.00 47.02 118 A 1 
ATOM 956  C CA  . TYR A 1 118 ? 34.700  -65.154 5.336   1.00 48.58 118 A 1 
ATOM 957  C C   . TYR A 1 118 ? 35.748  -64.540 4.411   1.00 47.45 118 A 1 
ATOM 958  O O   . TYR A 1 118 ? 36.763  -64.032 4.893   1.00 44.62 118 A 1 
ATOM 959  C CB  . TYR A 1 118 ? 33.757  -64.099 5.931   1.00 46.24 118 A 1 
ATOM 960  C CG  . TYR A 1 118 ? 32.358  -64.626 6.205   1.00 42.93 118 A 1 
ATOM 961  C CD1 . TYR A 1 118 ? 31.385  -64.595 5.186   1.00 40.21 118 A 1 
ATOM 962  C CD2 . TYR A 1 118 ? 32.035  -65.163 7.464   1.00 38.95 118 A 1 
ATOM 963  C CE1 . TYR A 1 118 ? 30.092  -65.102 5.426   1.00 34.58 118 A 1 
ATOM 964  C CE2 . TYR A 1 118 ? 30.747  -65.675 7.704   1.00 36.84 118 A 1 
ATOM 965  C CZ  . TYR A 1 118 ? 29.773  -65.644 6.686   1.00 37.21 118 A 1 
ATOM 966  O OH  . TYR A 1 118 ? 28.528  -66.134 6.913   1.00 36.26 118 A 1 
ATOM 967  N N   . PRO A 1 119 ? 35.531  -64.577 3.067   1.00 46.48 119 A 1 
ATOM 968  C CA  . PRO A 1 119 ? 36.449  -63.947 2.126   1.00 49.59 119 A 1 
ATOM 969  C C   . PRO A 1 119 ? 36.606  -62.456 2.463   1.00 50.70 119 A 1 
ATOM 970  O O   . PRO A 1 119 ? 35.663  -61.858 2.998   1.00 48.23 119 A 1 
ATOM 971  C CB  . PRO A 1 119 ? 35.836  -64.183 0.739   1.00 46.08 119 A 1 
ATOM 972  C CG  . PRO A 1 119 ? 34.353  -64.380 1.026   1.00 45.96 119 A 1 
ATOM 973  C CD  . PRO A 1 119 ? 34.349  -65.062 2.392   1.00 51.18 119 A 1 
ATOM 974  N N   . PRO A 1 120 ? 37.769  -61.840 2.163   1.00 47.95 120 A 1 
ATOM 975  C CA  . PRO A 1 120 ? 38.037  -60.452 2.524   1.00 50.85 120 A 1 
ATOM 976  C C   . PRO A 1 120 ? 36.931  -59.557 1.961   1.00 52.26 120 A 1 
ATOM 977  O O   . PRO A 1 120 ? 36.754  -59.437 0.747   1.00 49.57 120 A 1 
ATOM 978  C CB  . PRO A 1 120 ? 39.430  -60.131 1.956   1.00 47.57 120 A 1 
ATOM 979  C CG  . PRO A 1 120 ? 39.639  -61.178 0.870   1.00 47.26 120 A 1 
ATOM 980  C CD  . PRO A 1 120 ? 38.881  -62.388 1.397   1.00 51.55 120 A 1 
ATOM 981  N N   . LYS A 1 121 ? 36.142  -58.960 2.866   1.00 55.76 121 A 1 
ATOM 982  C CA  . LYS A 1 121 ? 35.008  -58.114 2.500   1.00 58.64 121 A 1 
ATOM 983  C C   . LYS A 1 121 ? 35.523  -56.926 1.702   1.00 58.52 121 A 1 
ATOM 984  O O   . LYS A 1 121 ? 36.398  -56.190 2.171   1.00 54.34 121 A 1 
ATOM 985  C CB  . LYS A 1 121 ? 34.224  -57.671 3.743   1.00 54.83 121 A 1 
ATOM 986  C CG  . LYS A 1 121 ? 33.489  -58.840 4.416   1.00 50.88 121 A 1 
ATOM 987  C CD  . LYS A 1 121 ? 32.602  -58.367 5.575   1.00 48.31 121 A 1 
ATOM 988  C CE  . LYS A 1 121 ? 31.906  -59.576 6.213   1.00 45.04 121 A 1 
ATOM 989  N NZ  . LYS A 1 121 ? 30.936  -59.173 7.248   1.00 39.69 121 A 1 
ATOM 990  N N   . THR A 1 122 ? 34.977  -56.729 0.507   1.00 57.59 122 A 1 
ATOM 991  C CA  . THR A 1 122 ? 35.294  -55.535 -0.284  1.00 60.06 122 A 1 
ATOM 992  C C   . THR A 1 122 ? 34.883  -54.275 0.497   1.00 60.56 122 A 1 
ATOM 993  O O   . THR A 1 122 ? 33.948  -54.330 1.304   1.00 57.04 122 A 1 
ATOM 994  C CB  . THR A 1 122 ? 34.640  -55.558 -1.672  1.00 56.96 122 A 1 
ATOM 995  O OG1 . THR A 1 122 ? 33.238  -55.561 -1.562  1.00 52.90 122 A 1 
ATOM 996  C CG2 . THR A 1 122 ? 35.054  -56.768 -2.511  1.00 52.55 122 A 1 
ATOM 997  N N   . PRO A 1 123 ? 35.519  -53.128 0.284   1.00 58.87 123 A 1 
ATOM 998  C CA  . PRO A 1 123 ? 35.128  -51.885 0.960   1.00 60.77 123 A 1 
ATOM 999  C C   . PRO A 1 123 ? 33.635  -51.555 0.814   1.00 62.36 123 A 1 
ATOM 1000 O O   . PRO A 1 123 ? 33.030  -51.009 1.734   1.00 59.88 123 A 1 
ATOM 1001 C CB  . PRO A 1 123 ? 36.007  -50.796 0.335   1.00 59.19 123 A 1 
ATOM 1002 C CG  . PRO A 1 123 ? 37.253  -51.565 -0.118  1.00 58.89 123 A 1 
ATOM 1003 C CD  . PRO A 1 123 ? 36.691  -52.923 -0.543  1.00 62.58 123 A 1 
ATOM 1004 N N   . GLN A 1 124 ? 33.031  -51.954 -0.306  1.00 60.25 124 A 1 
ATOM 1005 C CA  . GLN A 1 124 ? 31.614  -51.774 -0.620  1.00 62.09 124 A 1 
ATOM 1006 C C   . GLN A 1 124 ? 30.706  -52.670 0.234   1.00 62.70 124 A 1 
ATOM 1007 O O   . GLN A 1 124 ? 29.726  -52.178 0.790   1.00 60.53 124 A 1 
ATOM 1008 C CB  . GLN A 1 124 ? 31.389  -52.060 -2.111  1.00 60.95 124 A 1 
ATOM 1009 C CG  . GLN A 1 124 ? 32.043  -51.007 -3.023  1.00 57.05 124 A 1 
ATOM 1010 C CD  . GLN A 1 124 ? 31.974  -51.378 -4.499  1.00 52.31 124 A 1 
ATOM 1011 O OE1 . GLN A 1 124 ? 31.689  -52.499 -4.880  1.00 48.66 124 A 1 
ATOM 1012 N NE2 . GLN A 1 124 ? 32.274  -50.462 -5.393  1.00 46.88 124 A 1 
ATOM 1013 N N   . THR A 1 125 ? 31.034  -53.964 0.395   1.00 60.20 125 A 1 
ATOM 1014 C CA  . THR A 1 125 ? 30.258  -54.884 1.246   1.00 61.59 125 A 1 
ATOM 1015 C C   . THR A 1 125 ? 30.313  -54.487 2.719   1.00 62.36 125 A 1 
ATOM 1016 O O   . THR A 1 125 ? 29.296  -54.534 3.402   1.00 60.14 125 A 1 
ATOM 1017 C CB  . THR A 1 125 ? 30.703  -56.351 1.094   1.00 59.55 125 A 1 
ATOM 1018 O OG1 . THR A 1 125 ? 32.087  -56.478 0.865   1.00 55.60 125 A 1 
ATOM 1019 C CG2 . THR A 1 125 ? 30.017  -57.023 -0.088  1.00 55.44 125 A 1 
ATOM 1020 N N   . ALA A 1 126 ? 31.460  -54.021 3.196   1.00 61.88 126 A 1 
ATOM 1021 C CA  . ALA A 1 126 ? 31.598  -53.553 4.571   1.00 62.94 126 A 1 
ATOM 1022 C C   . ALA A 1 126 ? 30.832  -52.242 4.845   1.00 62.98 126 A 1 
ATOM 1023 O O   . ALA A 1 126 ? 30.285  -52.069 5.931   1.00 61.69 126 A 1 
ATOM 1024 C CB  . ALA A 1 126 ? 33.093  -53.403 4.858   1.00 61.71 126 A 1 
ATOM 1025 N N   . LEU A 1 127 ? 30.766  -51.330 3.876   1.00 62.11 127 A 1 
ATOM 1026 C CA  . LEU A 1 127 ? 29.958  -50.109 3.971   1.00 62.15 127 A 1 
ATOM 1027 C C   . LEU A 1 127 ? 28.454  -50.420 3.933   1.00 62.30 127 A 1 
ATOM 1028 O O   . LEU A 1 127 ? 27.684  -49.817 4.675   1.00 61.07 127 A 1 
ATOM 1029 C CB  . LEU A 1 127 ? 30.357  -49.160 2.821   1.00 61.05 127 A 1 
ATOM 1030 C CG  . LEU A 1 127 ? 29.822  -47.728 2.996   1.00 57.05 127 A 1 
ATOM 1031 C CD1 . LEU A 1 127 ? 30.631  -46.958 4.035   1.00 53.43 127 A 1 
ATOM 1032 C CD2 . LEU A 1 127 ? 29.907  -46.972 1.671   1.00 54.12 127 A 1 
ATOM 1033 N N   . PHE A 1 128 ? 28.041  -51.386 3.107   1.00 60.58 128 A 1 
ATOM 1034 C CA  . PHE A 1 128 ? 26.656  -51.848 3.012   1.00 61.14 128 A 1 
ATOM 1035 C C   . PHE A 1 128 ? 26.175  -52.509 4.314   1.00 61.87 128 A 1 
ATOM 1036 O O   . PHE A 1 128 ? 25.099  -52.175 4.811   1.00 60.25 128 A 1 
ATOM 1037 C CB  . PHE A 1 128 ? 26.544  -52.806 1.822   1.00 58.92 128 A 1 
ATOM 1038 C CG  . PHE A 1 128 ? 25.142  -53.317 1.578   1.00 55.84 128 A 1 
ATOM 1039 C CD1 . PHE A 1 128 ? 24.798  -54.638 1.915   1.00 52.40 128 A 1 
ATOM 1040 C CD2 . PHE A 1 128 ? 24.176  -52.468 1.002   1.00 51.02 128 A 1 
ATOM 1041 C CE1 . PHE A 1 128 ? 23.499  -55.112 1.666   1.00 47.29 128 A 1 
ATOM 1042 C CE2 . PHE A 1 128 ? 22.877  -52.942 0.757   1.00 48.10 128 A 1 
ATOM 1043 C CZ  . PHE A 1 128 ? 22.537  -54.265 1.087   1.00 49.78 128 A 1 
ATOM 1044 N N   . GLU A 1 129 ? 26.982  -53.378 4.905   1.00 57.94 129 A 1 
ATOM 1045 C CA  . GLU A 1 129 ? 26.667  -53.977 6.210   1.00 59.83 129 A 1 
ATOM 1046 C C   . GLU A 1 129 ? 26.593  -52.927 7.326   1.00 59.42 129 A 1 
ATOM 1047 O O   . GLU A 1 129 ? 25.663  -52.958 8.131   1.00 58.05 129 A 1 
ATOM 1048 C CB  . GLU A 1 129 ? 27.723  -55.021 6.580   1.00 58.28 129 A 1 
ATOM 1049 C CG  . GLU A 1 129 ? 27.564  -56.341 5.810   1.00 54.09 129 A 1 
ATOM 1050 C CD  . GLU A 1 129 ? 28.653  -57.358 6.203   1.00 50.92 129 A 1 
ATOM 1051 O OE1 . GLU A 1 129 ? 28.695  -58.478 5.654   1.00 46.67 129 A 1 
ATOM 1052 O OE2 . GLU A 1 129 ? 29.515  -57.049 7.059   1.00 48.06 129 A 1 
ATOM 1053 N N   . PHE A 1 130 ? 27.515  -51.966 7.352   1.00 65.92 130 A 1 
ATOM 1054 C CA  . PHE A 1 130 ? 27.464  -50.849 8.296   1.00 65.69 130 A 1 
ATOM 1055 C C   . PHE A 1 130 ? 26.178  -50.031 8.127   1.00 65.62 130 A 1 
ATOM 1056 O O   . PHE A 1 130 ? 25.521  -49.706 9.115   1.00 63.27 130 A 1 
ATOM 1057 C CB  . PHE A 1 130 ? 28.705  -49.966 8.109   1.00 64.02 130 A 1 
ATOM 1058 C CG  . PHE A 1 130 ? 28.693  -48.734 8.992   1.00 62.12 130 A 1 
ATOM 1059 C CD1 . PHE A 1 130 ? 28.166  -47.519 8.514   1.00 57.95 130 A 1 
ATOM 1060 C CD2 . PHE A 1 130 ? 29.154  -48.817 10.316  1.00 58.60 130 A 1 
ATOM 1061 C CE1 . PHE A 1 130 ? 28.103  -46.392 9.355   1.00 53.54 130 A 1 
ATOM 1062 C CE2 . PHE A 1 130 ? 29.094  -47.690 11.158  1.00 54.40 130 A 1 
ATOM 1063 C CZ  . PHE A 1 130 ? 28.565  -46.478 10.678  1.00 54.73 130 A 1 
ATOM 1064 N N   . ALA A 1 131 ? 25.793  -49.732 6.887   1.00 67.31 131 A 1 
ATOM 1065 C CA  . ALA A 1 131 ? 24.570  -48.991 6.587   1.00 66.75 131 A 1 
ATOM 1066 C C   . ALA A 1 131 ? 23.312  -49.757 7.034   1.00 67.10 131 A 1 
ATOM 1067 O O   . ALA A 1 131 ? 22.424  -49.160 7.635   1.00 66.32 131 A 1 
ATOM 1068 C CB  . ALA A 1 131 ? 24.543  -48.665 5.087   1.00 65.18 131 A 1 
ATOM 1069 N N   . LEU A 1 132 ? 23.257  -51.085 6.809   1.00 66.11 132 A 1 
ATOM 1070 C CA  . LEU A 1 132 ? 22.140  -51.926 7.253   1.00 66.56 132 A 1 
ATOM 1071 C C   . LEU A 1 132 ? 22.035  -52.020 8.779   1.00 66.44 132 A 1 
ATOM 1072 O O   . LEU A 1 132 ? 20.935  -51.945 9.321   1.00 64.49 132 A 1 
ATOM 1073 C CB  . LEU A 1 132 ? 22.290  -53.333 6.654   1.00 65.08 132 A 1 
ATOM 1074 C CG  . LEU A 1 132 ? 21.871  -53.450 5.179   1.00 60.99 132 A 1 
ATOM 1075 C CD1 . LEU A 1 132 ? 22.226  -54.858 4.695   1.00 57.63 132 A 1 
ATOM 1076 C CD2 . LEU A 1 132 ? 20.366  -53.255 4.982   1.00 58.77 132 A 1 
ATOM 1077 N N   . GLN A 1 133 ? 23.156  -52.158 9.472   1.00 68.93 133 A 1 
ATOM 1078 C CA  . GLN A 1 133 ? 23.177  -52.234 10.938  1.00 68.82 133 A 1 
ATOM 1079 C C   . GLN A 1 133 ? 22.819  -50.904 11.602  1.00 68.74 133 A 1 
ATOM 1080 O O   . GLN A 1 133 ? 22.275  -50.895 12.702  1.00 63.78 133 A 1 
ATOM 1081 C CB  . GLN A 1 133 ? 24.563  -52.706 11.398  1.00 66.05 133 A 1 
ATOM 1082 C CG  . GLN A 1 133 ? 24.792  -54.198 11.094  1.00 63.00 133 A 1 
ATOM 1083 C CD  . GLN A 1 133 ? 26.201  -54.672 11.457  1.00 59.28 133 A 1 
ATOM 1084 O OE1 . GLN A 1 133 ? 27.049  -53.949 11.948  1.00 54.43 133 A 1 
ATOM 1085 N NE2 . GLN A 1 133 ? 26.506  -55.930 11.227  1.00 51.92 133 A 1 
ATOM 1086 N N   . ASN A 1 134 ? 23.074  -49.780 10.930  1.00 66.99 134 A 1 
ATOM 1087 C CA  . ASN A 1 134 ? 22.856  -48.433 11.465  1.00 68.84 134 A 1 
ATOM 1088 C C   . ASN A 1 134 ? 21.785  -47.653 10.688  1.00 69.62 134 A 1 
ATOM 1089 O O   . ASN A 1 134 ? 21.832  -46.423 10.624  1.00 66.11 134 A 1 
ATOM 1090 C CB  . ASN A 1 134 ? 24.205  -47.702 11.549  1.00 65.22 134 A 1 
ATOM 1091 C CG  . ASN A 1 134 ? 25.171  -48.415 12.467  1.00 62.72 134 A 1 
ATOM 1092 O OD1 . ASN A 1 134 ? 25.104  -48.308 13.679  1.00 59.66 134 A 1 
ATOM 1093 N ND2 . ASN A 1 134 ? 26.081  -49.185 11.926  1.00 58.83 134 A 1 
ATOM 1094 N N   . LEU A 1 135 ? 20.806  -48.353 10.093  1.00 72.16 135 A 1 
ATOM 1095 C CA  . LEU A 1 135 ? 19.818  -47.746 9.195   1.00 71.84 135 A 1 
ATOM 1096 C C   . LEU A 1 135 ? 19.047  -46.597 9.864   1.00 71.98 135 A 1 
ATOM 1097 O O   . LEU A 1 135 ? 18.867  -45.545 9.262   1.00 68.70 135 A 1 
ATOM 1098 C CB  . LEU A 1 135 ? 18.869  -48.849 8.686   1.00 70.29 135 A 1 
ATOM 1099 C CG  . LEU A 1 135 ? 18.282  -48.517 7.301   1.00 66.99 135 A 1 
ATOM 1100 C CD1 . LEU A 1 135 ? 18.854  -49.453 6.236   1.00 62.20 135 A 1 
ATOM 1101 C CD2 . LEU A 1 135 ? 16.760  -48.674 7.298   1.00 61.64 135 A 1 
ATOM 1102 N N   . GLY A 1 136 ? 18.661  -46.767 11.126  1.00 71.62 136 A 1 
ATOM 1103 C CA  . GLY A 1 136 ? 17.979  -45.721 11.898  1.00 72.61 136 A 1 
ATOM 1104 C C   . GLY A 1 136 ? 18.840  -44.475 12.129  1.00 73.46 136 A 1 
ATOM 1105 O O   . GLY A 1 136 ? 18.325  -43.361 12.082  1.00 71.04 136 A 1 
ATOM 1106 N N   . LEU A 1 137 ? 20.153  -44.653 12.312  1.00 69.26 137 A 1 
ATOM 1107 C CA  . LEU A 1 137 ? 21.093  -43.548 12.502  1.00 70.17 137 A 1 
ATOM 1108 C C   . LEU A 1 137 ? 21.311  -42.784 11.187  1.00 70.76 137 A 1 
ATOM 1109 O O   . LEU A 1 137 ? 21.313  -41.563 11.189  1.00 69.35 137 A 1 
ATOM 1110 C CB  . LEU A 1 137 ? 22.388  -44.117 13.106  1.00 68.33 137 A 1 
ATOM 1111 C CG  . LEU A 1 137 ? 23.310  -43.062 13.737  1.00 61.73 137 A 1 
ATOM 1112 C CD1 . LEU A 1 137 ? 24.060  -43.672 14.918  1.00 56.80 137 A 1 
ATOM 1113 C CD2 . LEU A 1 137 ? 24.354  -42.535 12.750  1.00 55.30 137 A 1 
ATOM 1114 N N   . ILE A 1 138 ? 21.402  -43.510 10.067  1.00 69.00 138 A 1 
ATOM 1115 C CA  . ILE A 1 138 ? 21.523  -42.909 8.731   1.00 69.79 138 A 1 
ATOM 1116 C C   . ILE A 1 138 ? 20.245  -42.151 8.363   1.00 70.14 138 A 1 
ATOM 1117 O O   . ILE A 1 138 ? 20.333  -41.008 7.934   1.00 68.98 138 A 1 
ATOM 1118 C CB  . ILE A 1 138 ? 21.899  -43.986 7.689   1.00 69.08 138 A 1 
ATOM 1119 C CG1 . ILE A 1 138 ? 23.308  -44.537 8.011   1.00 67.98 138 A 1 
ATOM 1120 C CG2 . ILE A 1 138 ? 21.860  -43.425 6.255   1.00 67.47 138 A 1 
ATOM 1121 C CD1 . ILE A 1 138 ? 23.727  -45.721 7.138   1.00 61.91 138 A 1 
ATOM 1122 N N   . LEU A 1 139 ? 19.069  -42.737 8.579   1.00 69.37 139 A 1 
ATOM 1123 C CA  . LEU A 1 139 ? 17.788  -42.071 8.299   1.00 68.22 139 A 1 
ATOM 1124 C C   . LEU A 1 139 ? 17.536  -40.850 9.198   1.00 67.85 139 A 1 
ATOM 1125 O O   . LEU A 1 139 ? 16.767  -39.973 8.813   1.00 64.27 139 A 1 
ATOM 1126 C CB  . LEU A 1 139 ? 16.642  -43.084 8.446   1.00 67.16 139 A 1 
ATOM 1127 C CG  . LEU A 1 139 ? 16.595  -44.181 7.367   1.00 66.42 139 A 1 
ATOM 1128 C CD1 . LEU A 1 139 ? 15.499  -45.185 7.723   1.00 63.00 139 A 1 
ATOM 1129 C CD2 . LEU A 1 139 ? 16.302  -43.631 5.974   1.00 63.11 139 A 1 
ATOM 1130 N N   . GLY A 1 140 ? 18.178  -40.797 10.369  1.00 71.30 140 A 1 
ATOM 1131 C CA  . GLY A 1 140 ? 18.116  -39.659 11.285  1.00 71.26 140 A 1 
ATOM 1132 C C   . GLY A 1 140 ? 19.078  -38.511 10.954  1.00 72.75 140 A 1 
ATOM 1133 O O   . GLY A 1 140 ? 19.027  -37.490 11.632  1.00 69.94 140 A 1 
ATOM 1134 N N   . LEU A 1 141 ? 19.959  -38.663 9.963   1.00 68.40 141 A 1 
ATOM 1135 C CA  . LEU A 1 141 ? 20.863  -37.589 9.541   1.00 68.84 141 A 1 
ATOM 1136 C C   . LEU A 1 141 ? 20.101  -36.508 8.765   1.00 67.74 141 A 1 
ATOM 1137 O O   . LEU A 1 141 ? 19.208  -36.785 7.964   1.00 65.08 141 A 1 
ATOM 1138 C CB  . LEU A 1 141 ? 22.036  -38.143 8.715   1.00 68.66 141 A 1 
ATOM 1139 C CG  . LEU A 1 141 ? 22.982  -39.091 9.475   1.00 69.35 141 A 1 
ATOM 1140 C CD1 . LEU A 1 141 ? 23.982  -39.723 8.507   1.00 65.58 141 A 1 
ATOM 1141 C CD2 . LEU A 1 141 ? 23.777  -38.368 10.563  1.00 66.19 141 A 1 
ATOM 1142 N N   . GLU A 1 142 ? 20.489  -35.266 8.984   1.00 69.19 142 A 1 
ATOM 1143 C CA  . GLU A 1 142 ? 19.834  -34.103 8.391   1.00 71.57 142 A 1 
ATOM 1144 C C   . GLU A 1 142 ? 19.848  -34.151 6.857   1.00 70.90 142 A 1 
ATOM 1145 O O   . GLU A 1 142 ? 20.870  -34.407 6.226   1.00 66.05 142 A 1 
ATOM 1146 C CB  . GLU A 1 142 ? 20.505  -32.833 8.940   1.00 68.45 142 A 1 
ATOM 1147 C CG  . GLU A 1 142 ? 19.736  -31.552 8.583   1.00 60.99 142 A 1 
ATOM 1148 C CD  . GLU A 1 142 ? 20.322  -30.286 9.234   1.00 54.72 142 A 1 
ATOM 1149 O OE1 . GLU A 1 142 ? 19.713  -29.207 9.032   1.00 48.23 142 A 1 
ATOM 1150 O OE2 . GLU A 1 142 ? 21.354  -30.393 9.932   1.00 50.74 142 A 1 
ATOM 1151 N N   . GLY A 1 143 ? 18.681  -33.915 6.243   1.00 66.97 143 A 1 
ATOM 1152 C CA  . GLY A 1 143 ? 18.523  -33.857 4.788   1.00 67.99 143 A 1 
ATOM 1153 C C   . GLY A 1 143 ? 18.467  -35.207 4.063   1.00 71.28 143 A 1 
ATOM 1154 O O   . GLY A 1 143 ? 18.375  -35.215 2.838   1.00 68.50 143 A 1 
ATOM 1155 N N   . ILE A 1 144 ? 18.496  -36.349 4.767   1.00 65.51 144 A 1 
ATOM 1156 C CA  . ILE A 1 144 ? 18.335  -37.678 4.140   1.00 68.58 144 A 1 
ATOM 1157 C C   . ILE A 1 144 ? 16.879  -37.966 3.779   1.00 70.41 144 A 1 
ATOM 1158 O O   . ILE A 1 144 ? 16.605  -38.469 2.687   1.00 68.02 144 A 1 
ATOM 1159 C CB  . ILE A 1 144 ? 18.938  -38.784 5.030   1.00 66.76 144 A 1 
ATOM 1160 C CG1 . ILE A 1 144 ? 20.471  -38.633 4.954   1.00 65.91 144 A 1 
ATOM 1161 C CG2 . ILE A 1 144 ? 18.470  -40.190 4.614   1.00 66.83 144 A 1 
ATOM 1162 C CD1 . ILE A 1 144 ? 21.282  -39.807 5.480   1.00 62.30 144 A 1 
ATOM 1163 N N   . LEU A 1 145 ? 15.959  -37.673 4.693   1.00 68.30 145 A 1 
ATOM 1164 C CA  . LEU A 1 145 ? 14.529  -37.808 4.455   1.00 68.07 145 A 1 
ATOM 1165 C C   . LEU A 1 145 ? 13.957  -36.447 4.076   1.00 67.15 145 A 1 
ATOM 1166 O O   . LEU A 1 145 ? 14.057  -35.494 4.847   1.00 64.55 145 A 1 
ATOM 1167 C CB  . LEU A 1 145 ? 13.831  -38.395 5.693   1.00 66.17 145 A 1 
ATOM 1168 C CG  . LEU A 1 145 ? 14.218  -39.851 6.018   1.00 64.59 145 A 1 
ATOM 1169 C CD1 . LEU A 1 145 ? 13.536  -40.284 7.314   1.00 61.11 145 A 1 
ATOM 1170 C CD2 . LEU A 1 145 ? 13.808  -40.822 4.911   1.00 61.57 145 A 1 
ATOM 1171 N N   . GLU A 1 146 ? 13.329  -36.381 2.912   1.00 63.34 146 A 1 
ATOM 1172 C CA  . GLU A 1 146 ? 12.541  -35.230 2.479   1.00 64.53 146 A 1 
ATOM 1173 C C   . GLU A 1 146 ? 11.064  -35.557 2.681   1.00 63.47 146 A 1 
ATOM 1174 O O   . GLU A 1 146 ? 10.547  -36.546 2.158   1.00 61.59 146 A 1 
ATOM 1175 C CB  . GLU A 1 146 ? 12.874  -34.855 1.026   1.00 61.99 146 A 1 
ATOM 1176 C CG  . GLU A 1 146 ? 14.295  -34.280 0.912   1.00 58.18 146 A 1 
ATOM 1177 C CD  . GLU A 1 146 ? 14.730  -33.940 -0.521  1.00 54.56 146 A 1 
ATOM 1178 O OE1 . GLU A 1 146 ? 15.839  -33.364 -0.651  1.00 48.50 146 A 1 
ATOM 1179 O OE2 . GLU A 1 146 ? 14.030  -34.317 -1.481  1.00 52.21 146 A 1 
ATOM 1180 N N   . ILE A 1 147 ? 10.400  -34.739 3.490   1.00 66.91 147 A 1 
ATOM 1181 C CA  . ILE A 1 147 ? 8.974   -34.885 3.773   1.00 65.64 147 A 1 
ATOM 1182 C C   . ILE A 1 147 ? 8.252   -33.782 3.015   1.00 63.87 147 A 1 
ATOM 1183 O O   . ILE A 1 147 ? 8.313   -32.612 3.391   1.00 60.89 147 A 1 
ATOM 1184 C CB  . ILE A 1 147 ? 8.686   -34.860 5.289   1.00 63.23 147 A 1 
ATOM 1185 C CG1 . ILE A 1 147 ? 9.482   -35.960 6.026   1.00 59.21 147 A 1 
ATOM 1186 C CG2 . ILE A 1 147 ? 7.172   -35.031 5.518   1.00 59.19 147 A 1 
ATOM 1187 C CD1 . ILE A 1 147 ? 9.339   -35.931 7.551   1.00 54.72 147 A 1 
ATOM 1188 N N   . GLU A 1 148 ? 7.556   -34.165 1.961   1.00 62.71 148 A 1 
ATOM 1189 C CA  . GLU A 1 148 ? 6.716   -33.250 1.196   1.00 61.98 148 A 1 
ATOM 1190 C C   . GLU A 1 148 ? 5.247   -33.527 1.503   1.00 60.05 148 A 1 
ATOM 1191 O O   . GLU A 1 148 ? 4.794   -34.671 1.527   1.00 57.52 148 A 1 
ATOM 1192 C CB  . GLU A 1 148 ? 7.007   -33.340 -0.308  1.00 59.21 148 A 1 
ATOM 1193 C CG  . GLU A 1 148 ? 8.416   -32.835 -0.667  1.00 52.74 148 A 1 
ATOM 1194 C CD  . GLU A 1 148 ? 8.651   -32.754 -2.185  1.00 50.01 148 A 1 
ATOM 1195 O OE1 . GLU A 1 148 ? 9.614   -32.061 -2.582  1.00 45.65 148 A 1 
ATOM 1196 O OE2 . GLU A 1 148 ? 7.842   -33.338 -2.951  1.00 45.97 148 A 1 
ATOM 1197 N N   . LYS A 1 149 ? 4.483   -32.470 1.739   1.00 62.51 149 A 1 
ATOM 1198 C CA  . LYS A 1 149 ? 3.027   -32.602 1.789   1.00 61.09 149 A 1 
ATOM 1199 C C   . LYS A 1 149 ? 2.521   -32.803 0.363   1.00 59.73 149 A 1 
ATOM 1200 O O   . LYS A 1 149 ? 2.865   -32.014 -0.516  1.00 55.84 149 A 1 
ATOM 1201 C CB  . LYS A 1 149 ? 2.392   -31.387 2.464   1.00 56.89 149 A 1 
ATOM 1202 C CG  . LYS A 1 149 ? 2.757   -31.311 3.952   1.00 52.61 149 A 1 
ATOM 1203 C CD  . LYS A 1 149 ? 1.985   -30.186 4.630   1.00 51.61 149 A 1 
ATOM 1204 C CE  . LYS A 1 149 ? 2.275   -30.162 6.131   1.00 46.67 149 A 1 
ATOM 1205 N NZ  . LYS A 1 149 ? 1.359   -29.229 6.821   1.00 43.37 149 A 1 
ATOM 1206 N N   . ASN A 1 150 ? 1.720   -33.832 0.137   1.00 56.05 150 A 1 
ATOM 1207 C CA  . ASN A 1 150 ? 1.096   -34.093 -1.163  1.00 54.97 150 A 1 
ATOM 1208 C C   . ASN A 1 150 ? 0.020   -33.039 -1.451  1.00 55.03 150 A 1 
ATOM 1209 O O   . ASN A 1 150 ? -1.176  -33.293 -1.329  1.00 50.29 150 A 1 
ATOM 1210 C CB  . ASN A 1 150 ? 0.553   -35.539 -1.204  1.00 48.75 150 A 1 
ATOM 1211 C CG  . ASN A 1 150 ? 1.610   -36.587 -1.503  1.00 44.17 150 A 1 
ATOM 1212 O OD1 . ASN A 1 150 ? 2.643   -36.327 -2.093  1.00 40.48 150 A 1 
ATOM 1213 N ND2 . ASN A 1 150 ? 1.362   -37.827 -1.155  1.00 38.19 150 A 1 
ATOM 1214 N N   . GLY A 1 151 ? 0.467   -31.827 -1.803  1.00 57.39 151 A 1 
ATOM 1215 C CA  . GLY A 1 151 ? -0.386  -30.739 -2.249  1.00 56.74 151 A 1 
ATOM 1216 C C   . GLY A 1 151 ? -0.361  -30.640 -3.766  1.00 58.22 151 A 1 
ATOM 1217 O O   . GLY A 1 151 ? 0.637   -30.232 -4.359  1.00 54.80 151 A 1 
ATOM 1218 N N   . ASN A 1 152 ? -1.461  -30.980 -4.412  1.00 60.48 152 A 1 
ATOM 1219 C CA  . ASN A 1 152 ? -1.612  -30.758 -5.845  1.00 61.35 152 A 1 
ATOM 1220 C C   . ASN A 1 152 ? -1.824  -29.250 -6.092  1.00 65.62 152 A 1 
ATOM 1221 O O   . ASN A 1 152 ? -2.926  -28.736 -5.897  1.00 61.41 152 A 1 
ATOM 1222 C CB  . ASN A 1 152 ? -2.743  -31.661 -6.375  1.00 53.67 152 A 1 
ATOM 1223 C CG  . ASN A 1 152 ? -2.757  -31.752 -7.889  1.00 46.10 152 A 1 
ATOM 1224 O OD1 . ASN A 1 152 ? -1.993  -31.111 -8.593  1.00 42.03 152 A 1 
ATOM 1225 N ND2 . ASN A 1 152 ? -3.620  -32.569 -8.442  1.00 39.22 152 A 1 
ATOM 1226 N N   . LYS A 1 153 ? -0.771  -28.525 -6.502  1.00 58.65 153 A 1 
ATOM 1227 C CA  . LYS A 1 153 ? -0.787  -27.059 -6.696  1.00 59.13 153 A 1 
ATOM 1228 C C   . LYS A 1 153 ? -1.930  -26.586 -7.602  1.00 61.30 153 A 1 
ATOM 1229 O O   . LYS A 1 153 ? -2.485  -25.524 -7.356  1.00 58.21 153 A 1 
ATOM 1230 C CB  . LYS A 1 153 ? 0.575   -26.570 -7.230  1.00 54.92 153 A 1 
ATOM 1231 C CG  . LYS A 1 153 ? 1.700   -26.691 -6.190  1.00 50.51 153 A 1 
ATOM 1232 C CD  . LYS A 1 153 ? 3.037   -26.149 -6.720  1.00 47.02 153 A 1 
ATOM 1233 C CE  . LYS A 1 153 ? 4.117   -26.294 -5.643  1.00 43.01 153 A 1 
ATOM 1234 N NZ  . LYS A 1 153 ? 5.449   -25.822 -6.106  1.00 37.77 153 A 1 
ATOM 1235 N N   . GLY A 1 154 ? -2.319  -27.388 -8.591  1.00 63.07 154 A 1 
ATOM 1236 C CA  . GLY A 1 154 ? -3.452  -27.082 -9.475  1.00 65.16 154 A 1 
ATOM 1237 C C   . GLY A 1 154 ? -4.831  -27.167 -8.809  1.00 69.81 154 A 1 
ATOM 1238 O O   . GLY A 1 154 ? -5.761  -26.498 -9.247  1.00 65.69 154 A 1 
ATOM 1239 N N   . ALA A 1 155 ? -4.972  -27.941 -7.732  1.00 74.61 155 A 1 
ATOM 1240 C CA  . ALA A 1 155 ? -6.246  -28.076 -7.022  1.00 77.10 155 A 1 
ATOM 1241 C C   . ALA A 1 155 ? -6.523  -26.915 -6.048  1.00 81.90 155 A 1 
ATOM 1242 O O   . ALA A 1 155 ? -7.676  -26.663 -5.704  1.00 79.67 155 A 1 
ATOM 1243 C CB  . ALA A 1 155 ? -6.266  -29.429 -6.307  1.00 70.41 155 A 1 
ATOM 1244 N N   . TYR A 1 156 ? -5.485  -26.179 -5.618  1.00 86.62 156 A 1 
ATOM 1245 C CA  . TYR A 1 156 ? -5.654  -25.088 -4.657  1.00 88.55 156 A 1 
ATOM 1246 C C   . TYR A 1 156 ? -6.386  -23.882 -5.240  1.00 90.40 156 A 1 
ATOM 1247 O O   . TYR A 1 156 ? -7.175  -23.269 -4.526  1.00 89.81 156 A 1 
ATOM 1248 C CB  . TYR A 1 156 ? -4.302  -24.658 -4.085  1.00 87.25 156 A 1 
ATOM 1249 C CG  . TYR A 1 156 ? -3.666  -25.665 -3.151  1.00 85.99 156 A 1 
ATOM 1250 C CD1 . TYR A 1 156 ? -4.348  -26.094 -1.997  1.00 81.87 156 A 1 
ATOM 1251 C CD2 . TYR A 1 156 ? -2.374  -26.149 -3.418  1.00 81.86 156 A 1 
ATOM 1252 C CE1 . TYR A 1 156 ? -3.739  -27.007 -1.114  1.00 79.60 156 A 1 
ATOM 1253 C CE2 . TYR A 1 156 ? -1.762  -27.063 -2.540  1.00 79.72 156 A 1 
ATOM 1254 C CZ  . TYR A 1 156 ? -2.443  -27.491 -1.385  1.00 80.30 156 A 1 
ATOM 1255 O OH  . TYR A 1 156 ? -1.846  -28.370 -0.545  1.00 77.68 156 A 1 
ATOM 1256 N N   . TRP A 1 157 ? -6.179  -23.550 -6.523  1.00 91.77 157 A 1 
ATOM 1257 C CA  . TRP A 1 157 ? -6.848  -22.407 -7.145  1.00 92.25 157 A 1 
ATOM 1258 C C   . TRP A 1 157 ? -8.371  -22.533 -7.088  1.00 92.47 157 A 1 
ATOM 1259 O O   . TRP A 1 157 ? -9.032  -21.598 -6.648  1.00 91.89 157 A 1 
ATOM 1260 C CB  . TRP A 1 157 ? -6.376  -22.222 -8.587  1.00 92.23 157 A 1 
ATOM 1261 C CG  . TRP A 1 157 ? -6.972  -21.007 -9.230  1.00 92.48 157 A 1 
ATOM 1262 C CD1 . TRP A 1 157 ? -7.881  -20.993 -10.231 1.00 89.90 157 A 1 
ATOM 1263 C CD2 . TRP A 1 157 ? -6.764  -19.607 -8.867  1.00 91.46 157 A 1 
ATOM 1264 N NE1 . TRP A 1 157 ? -8.241  -19.693 -10.517 1.00 89.63 157 A 1 
ATOM 1265 C CE2 . TRP A 1 157 ? -7.587  -18.795 -9.702  1.00 91.05 157 A 1 
ATOM 1266 C CE3 . TRP A 1 157 ? -5.970  -18.942 -7.909  1.00 90.17 157 A 1 
ATOM 1267 C CZ2 . TRP A 1 157 ? -7.621  -17.400 -9.592  1.00 90.06 157 A 1 
ATOM 1268 C CZ3 . TRP A 1 157 ? -5.997  -17.541 -7.792  1.00 88.24 157 A 1 
ATOM 1269 C CH2 . TRP A 1 157 ? -6.821  -16.769 -8.629  1.00 88.07 157 A 1 
ATOM 1270 N N   . GLY A 1 158 ? -8.916  -23.703 -7.405  1.00 91.28 158 A 1 
ATOM 1271 C CA  . GLY A 1 158 ? -10.364 -23.951 -7.342  1.00 90.53 158 A 1 
ATOM 1272 C C   . GLY A 1 158 ? -10.981 -23.779 -5.947  1.00 90.91 158 A 1 
ATOM 1273 O O   . GLY A 1 158 ? -12.171 -23.496 -5.838  1.00 89.56 158 A 1 
ATOM 1274 N N   . ARG A 1 159 ? -10.185 -23.903 -4.879  1.00 92.01 159 A 1 
ATOM 1275 C CA  . ARG A 1 159 ? -10.618 -23.629 -3.494  1.00 92.11 159 A 1 
ATOM 1276 C C   . ARG A 1 159 ? -10.439 -22.160 -3.117  1.00 93.70 159 A 1 
ATOM 1277 O O   . ARG A 1 159 ? -11.280 -21.598 -2.427  1.00 93.10 159 A 1 
ATOM 1278 C CB  . ARG A 1 159 ? -9.856  -24.521 -2.498  1.00 89.87 159 A 1 
ATOM 1279 C CG  . ARG A 1 159 ? -10.139 -26.016 -2.689  1.00 81.85 159 A 1 
ATOM 1280 C CD  . ARG A 1 159 ? -9.435  -26.852 -1.609  1.00 80.12 159 A 1 
ATOM 1281 N NE  . ARG A 1 159 ? -9.598  -28.293 -1.869  1.00 71.94 159 A 1 
ATOM 1282 C CZ  . ARG A 1 159 ? -9.594  -29.281 -0.986  1.00 67.33 159 A 1 
ATOM 1283 N NH1 . ARG A 1 159 ? -9.356  -29.126 0.283   1.00 62.40 159 A 1 
ATOM 1284 N NH2 . ARG A 1 159 ? -9.847  -30.487 -1.376  1.00 58.10 159 A 1 
ATOM 1285 N N   . ILE A 1 160 ? -9.340  -21.547 -3.573  1.00 93.86 160 A 1 
ATOM 1286 C CA  . ILE A 1 160 ? -8.979  -20.168 -3.225  1.00 94.80 160 A 1 
ATOM 1287 C C   . ILE A 1 160 ? -9.824  -19.153 -3.997  1.00 95.61 160 A 1 
ATOM 1288 O O   . ILE A 1 160 ? -10.261 -18.165 -3.413  1.00 95.51 160 A 1 
ATOM 1289 C CB  . ILE A 1 160 ? -7.464  -19.955 -3.449  1.00 94.26 160 A 1 
ATOM 1290 C CG1 . ILE A 1 160 ? -6.675  -20.767 -2.395  1.00 91.45 160 A 1 
ATOM 1291 C CG2 . ILE A 1 160 ? -7.073  -18.467 -3.367  1.00 91.49 160 A 1 
ATOM 1292 C CD1 . ILE A 1 160 ? -5.184  -20.900 -2.716  1.00 84.82 160 A 1 
ATOM 1293 N N   . GLU A 1 161 ? -10.059 -19.384 -5.287  1.00 95.22 161 A 1 
ATOM 1294 C CA  . GLU A 1 161 ? -10.757 -18.442 -6.166  1.00 95.24 161 A 1 
ATOM 1295 C C   . GLU A 1 161 ? -12.133 -18.005 -5.626  1.00 95.74 161 A 1 
ATOM 1296 O O   . GLU A 1 161 ? -12.363 -16.796 -5.570  1.00 95.52 161 A 1 
ATOM 1297 C CB  . GLU A 1 161 ? -10.838 -19.015 -7.593  1.00 94.15 161 A 1 
ATOM 1298 C CG  . GLU A 1 161 ? -11.559 -18.072 -8.566  1.00 90.48 161 A 1 
ATOM 1299 C CD  . GLU A 1 161 ? -11.787 -18.679 -9.956  1.00 87.80 161 A 1 
ATOM 1300 O OE1 . GLU A 1 161 ? -12.153 -17.887 -10.856 1.00 78.35 161 A 1 
ATOM 1301 O OE2 . GLU A 1 161 ? -11.657 -19.911 -10.108 1.00 79.82 161 A 1 
ATOM 1302 N N   . PRO A 1 162 ? -13.025 -18.896 -5.157  1.00 96.13 162 A 1 
ATOM 1303 C CA  . PRO A 1 162 ? -14.329 -18.476 -4.634  1.00 96.30 162 A 1 
ATOM 1304 C C   . PRO A 1 162 ? -14.222 -17.566 -3.404  1.00 97.10 162 A 1 
ATOM 1305 O O   . PRO A 1 162 ? -14.936 -16.564 -3.308  1.00 96.79 162 A 1 
ATOM 1306 C CB  . PRO A 1 162 ? -15.078 -19.773 -4.299  1.00 95.07 162 A 1 
ATOM 1307 C CG  . PRO A 1 162 ? -14.399 -20.827 -5.168  1.00 92.52 162 A 1 
ATOM 1308 C CD  . PRO A 1 162 ? -12.954 -20.349 -5.201  1.00 94.95 162 A 1 
ATOM 1309 N N   . VAL A 1 163 ? -13.300 -17.874 -2.485  1.00 96.91 163 A 1 
ATOM 1310 C CA  . VAL A 1 163 ? -13.086 -17.100 -1.251  1.00 97.37 163 A 1 
ATOM 1311 C C   . VAL A 1 163 ? -12.427 -15.759 -1.575  1.00 97.82 163 A 1 
ATOM 1312 O O   . VAL A 1 163 ? -12.876 -14.717 -1.094  1.00 97.41 163 A 1 
ATOM 1313 C CB  . VAL A 1 163 ? -12.249 -17.897 -0.229  1.00 96.98 163 A 1 
ATOM 1314 C CG1 . VAL A 1 163 ? -12.154 -17.157 1.110   1.00 94.79 163 A 1 
ATOM 1315 C CG2 . VAL A 1 163 ? -12.868 -19.270 0.052   1.00 94.39 163 A 1 
ATOM 1316 N N   . LEU A 1 164 ? -11.419 -15.767 -2.452  1.00 97.55 164 A 1 
ATOM 1317 C CA  . LEU A 1 164 ? -10.760 -14.562 -2.950  1.00 97.55 164 A 1 
ATOM 1318 C C   . LEU A 1 164 ? -11.751 -13.649 -3.674  1.00 97.67 164 A 1 
ATOM 1319 O O   . LEU A 1 164 ? -11.740 -12.443 -3.450  1.00 97.33 164 A 1 
ATOM 1320 C CB  . LEU A 1 164 ? -9.601  -14.975 -3.878  1.00 97.21 164 A 1 
ATOM 1321 C CG  . LEU A 1 164 ? -8.837  -13.794 -4.511  1.00 96.56 164 A 1 
ATOM 1322 C CD1 . LEU A 1 164 ? -8.120  -12.938 -3.470  1.00 94.32 164 A 1 
ATOM 1323 C CD2 . LEU A 1 164 ? -7.796  -14.324 -5.498  1.00 94.21 164 A 1 
ATOM 1324 N N   . ARG A 1 165 ? -12.627 -14.213 -4.501  1.00 97.75 165 A 1 
ATOM 1325 C CA  . ARG A 1 165 ? -13.674 -13.475 -5.206  1.00 97.60 165 A 1 
ATOM 1326 C C   . ARG A 1 165 ? -14.621 -12.790 -4.237  1.00 97.77 165 A 1 
ATOM 1327 O O   . ARG A 1 165 ? -14.829 -11.586 -4.359  1.00 97.35 165 A 1 
ATOM 1328 C CB  . ARG A 1 165 ? -14.412 -14.422 -6.158  1.00 96.72 165 A 1 
ATOM 1329 C CG  . ARG A 1 165 ? -15.504 -13.692 -6.942  1.00 90.84 165 A 1 
ATOM 1330 C CD  . ARG A 1 165 ? -16.117 -14.635 -7.971  1.00 86.38 165 A 1 
ATOM 1331 N NE  . ARG A 1 165 ? -17.155 -13.950 -8.748  1.00 75.15 165 A 1 
ATOM 1332 C CZ  . ARG A 1 165 ? -17.815 -14.457 -9.768  1.00 68.11 165 A 1 
ATOM 1333 N NH1 . ARG A 1 165 ? -17.600 -15.674 -10.190 1.00 60.39 165 A 1 
ATOM 1334 N NH2 . ARG A 1 165 ? -18.713 -13.742 -10.382 1.00 57.90 165 A 1 
ATOM 1335 N N   . SER A 1 166 ? -15.134 -13.521 -3.259  1.00 97.63 166 A 1 
ATOM 1336 C CA  . SER A 1 166 ? -16.044 -12.955 -2.255  1.00 97.71 166 A 1 
ATOM 1337 C C   . SER A 1 166 ? -15.374 -11.849 -1.423  1.00 97.90 166 A 1 
ATOM 1338 O O   . SER A 1 166 ? -15.965 -10.790 -1.213  1.00 97.34 166 A 1 
ATOM 1339 C CB  . SER A 1 166 ? -16.560 -14.083 -1.358  1.00 97.44 166 A 1 
ATOM 1340 O OG  . SER A 1 166 ? -17.598 -13.603 -0.529  1.00 85.72 166 A 1 
ATOM 1341 N N   . ALA A 1 167 ? -14.109 -12.045 -1.016  1.00 98.07 167 A 1 
ATOM 1342 C CA  . ALA A 1 167 ? -13.340 -11.018 -0.313  1.00 97.98 167 A 1 
ATOM 1343 C C   . ALA A 1 167 ? -13.072 -9.786  -1.195  1.00 97.94 167 A 1 
ATOM 1344 O O   . ALA A 1 167 ? -13.164 -8.654  -0.719  1.00 97.56 167 A 1 
ATOM 1345 C CB  . ALA A 1 167 ? -12.032 -11.643 0.190   1.00 97.95 167 A 1 
ATOM 1346 N N   . ALA A 1 168 ? -12.769 -9.983  -2.482  1.00 97.99 168 A 1 
ATOM 1347 C CA  . ALA A 1 168 ? -12.555 -8.900  -3.437  1.00 97.61 168 A 1 
ATOM 1348 C C   . ALA A 1 168 ? -13.847 -8.125  -3.732  1.00 97.27 168 A 1 
ATOM 1349 O O   . ALA A 1 168 ? -13.814 -6.898  -3.756  1.00 96.57 168 A 1 
ATOM 1350 C CB  . ALA A 1 168 ? -11.924 -9.473  -4.708  1.00 97.21 168 A 1 
ATOM 1351 N N   . ASP A 1 169 ? -14.979 -8.804  -3.871  1.00 97.88 169 A 1 
ATOM 1352 C CA  . ASP A 1 169 ? -16.290 -8.163  -4.048  1.00 97.66 169 A 1 
ATOM 1353 C C   . ASP A 1 169 ? -16.648 -7.302  -2.824  1.00 97.53 169 A 1 
ATOM 1354 O O   . ASP A 1 169 ? -17.083 -6.157  -2.959  1.00 96.74 169 A 1 
ATOM 1355 C CB  . ASP A 1 169 ? -17.376 -9.235  -4.296  1.00 97.35 169 A 1 
ATOM 1356 C CG  . ASP A 1 169 ? -17.243 -10.026 -5.616  1.00 96.21 169 A 1 
ATOM 1357 O OD1 . ASP A 1 169 ? -16.521 -9.594  -6.541  1.00 92.62 169 A 1 
ATOM 1358 O OD2 . ASP A 1 169 ? -17.886 -11.096 -5.726  1.00 92.89 169 A 1 
ATOM 1359 N N   . GLN A 1 170 ? -16.391 -7.799  -1.614  1.00 98.05 170 A 1 
ATOM 1360 C CA  . GLN A 1 170 ? -16.577 -7.030  -0.376  1.00 97.78 170 A 1 
ATOM 1361 C C   . GLN A 1 170 ? -15.637 -5.819  -0.306  1.00 97.46 170 A 1 
ATOM 1362 O O   . GLN A 1 170 ? -16.054 -4.725  0.087   1.00 96.57 170 A 1 
ATOM 1363 C CB  . GLN A 1 170 ? -16.359 -7.962  0.827   1.00 97.22 170 A 1 
ATOM 1364 C CG  . GLN A 1 170 ? -16.750 -7.291  2.157   1.00 87.79 170 A 1 
ATOM 1365 C CD  . GLN A 1 170 ? -16.444 -8.162  3.371   1.00 90.70 170 A 1 
ATOM 1366 O OE1 . GLN A 1 170 ? -15.642 -9.079  3.342   1.00 82.55 170 A 1 
ATOM 1367 N NE2 . GLN A 1 170 ? -17.047 -7.898  4.509   1.00 81.68 170 A 1 
ATOM 1368 N N   . PHE A 1 171 ? -14.373 -6.002  -0.700  1.00 97.51 171 A 1 
ATOM 1369 C CA  . PHE A 1 171 ? -13.378 -4.934  -0.766  1.00 96.88 171 A 1 
ATOM 1370 C C   . PHE A 1 171 ? -13.780 -3.829  -1.759  1.00 96.28 171 A 1 
ATOM 1371 O O   . PHE A 1 171 ? -13.695 -2.643  -1.430  1.00 95.59 171 A 1 
ATOM 1372 C CB  . PHE A 1 171 ? -12.027 -5.562  -1.135  1.00 96.72 171 A 1 
ATOM 1373 C CG  . PHE A 1 171 ? -10.943 -4.557  -1.442  1.00 96.67 171 A 1 
ATOM 1374 C CD1 . PHE A 1 171 ? -10.656 -4.209  -2.774  1.00 94.38 171 A 1 
ATOM 1375 C CD2 . PHE A 1 171 ? -10.227 -3.965  -0.393  1.00 94.92 171 A 1 
ATOM 1376 C CE1 . PHE A 1 171 ? -9.646  -3.272  -3.051  1.00 94.26 171 A 1 
ATOM 1377 C CE2 . PHE A 1 171 ? -9.219  -3.032  -0.671  1.00 94.32 171 A 1 
ATOM 1378 C CZ  . PHE A 1 171 ? -8.928  -2.682  -2.001  1.00 94.95 171 A 1 
ATOM 1379 N N   . GLU A 1 172 ? -14.251 -4.192  -2.945  1.00 96.15 172 A 1 
ATOM 1380 C CA  . GLU A 1 172 ? -14.755 -3.250  -3.948  1.00 95.18 172 A 1 
ATOM 1381 C C   . GLU A 1 172 ? -15.996 -2.505  -3.452  1.00 94.78 172 A 1 
ATOM 1382 O O   . GLU A 1 172 ? -16.038 -1.278  -3.531  1.00 93.94 172 A 1 
ATOM 1383 C CB  . GLU A 1 172 ? -15.081 -3.982  -5.255  1.00 94.21 172 A 1 
ATOM 1384 C CG  . GLU A 1 172 ? -13.821 -4.329  -6.055  1.00 85.20 172 A 1 
ATOM 1385 C CD  . GLU A 1 172 ? -14.127 -5.144  -7.324  1.00 81.98 172 A 1 
ATOM 1386 O OE1 . GLU A 1 172 ? -13.185 -5.791  -7.835  1.00 72.22 172 A 1 
ATOM 1387 O OE2 . GLU A 1 172 ? -15.283 -5.142  -7.792  1.00 73.20 172 A 1 
ATOM 1388 N N   . ALA A 1 173 ? -16.959 -3.212  -2.868  1.00 96.08 173 A 1 
ATOM 1389 C CA  . ALA A 1 173 ? -18.153 -2.596  -2.291  1.00 96.08 173 A 1 
ATOM 1390 C C   . ALA A 1 173 ? -17.799 -1.581  -1.196  1.00 95.51 173 A 1 
ATOM 1391 O O   . ALA A 1 173 ? -18.363 -0.487  -1.158  1.00 94.77 173 A 1 
ATOM 1392 C CB  . ALA A 1 173 ? -19.061 -3.709  -1.752  1.00 96.38 173 A 1 
ATOM 1393 N N   . TYR A 1 174 ? -16.815 -1.906  -0.347  1.00 95.40 174 A 1 
ATOM 1394 C CA  . TYR A 1 174 ? -16.306 -0.973  0.661   1.00 94.59 174 A 1 
ATOM 1395 C C   . TYR A 1 174 ? -15.697 0.273   0.011   1.00 93.82 174 A 1 
ATOM 1396 O O   . TYR A 1 174 ? -16.045 1.392   0.393   1.00 92.71 174 A 1 
ATOM 1397 C CB  . TYR A 1 174 ? -15.307 -1.691  1.573   1.00 94.14 174 A 1 
ATOM 1398 C CG  . TYR A 1 174 ? -14.911 -0.899  2.808   1.00 92.33 174 A 1 
ATOM 1399 C CD1 . TYR A 1 174 ? -14.048 0.206   2.706   1.00 86.60 174 A 1 
ATOM 1400 C CD2 . TYR A 1 174 ? -15.422 -1.262  4.073   1.00 86.28 174 A 1 
ATOM 1401 C CE1 . TYR A 1 174 ? -13.721 0.965   3.848   1.00 84.22 174 A 1 
ATOM 1402 C CE2 . TYR A 1 174 ? -15.094 -0.509  5.218   1.00 84.95 174 A 1 
ATOM 1403 C CZ  . TYR A 1 174 ? -14.251 0.615   5.103   1.00 85.10 174 A 1 
ATOM 1404 O OH  . TYR A 1 174 ? -13.958 1.364   6.198   1.00 83.97 174 A 1 
ATOM 1405 N N   . ARG A 1 175 ? -14.846 0.110   -1.013  1.00 93.15 175 A 1 
ATOM 1406 C CA  . ARG A 1 175 ? -14.245 1.243   -1.740  1.00 91.91 175 A 1 
ATOM 1407 C C   . ARG A 1 175 ? -15.287 2.135   -2.407  1.00 91.64 175 A 1 
ATOM 1408 O O   . ARG A 1 175 ? -15.148 3.353   -2.359  1.00 90.23 175 A 1 
ATOM 1409 C CB  . ARG A 1 175 ? -13.256 0.751   -2.802  1.00 90.40 175 A 1 
ATOM 1410 C CG  . ARG A 1 175 ? -11.955 0.228   -2.193  1.00 83.21 175 A 1 
ATOM 1411 C CD  . ARG A 1 175 ? -10.928 -0.088  -3.285  1.00 81.92 175 A 1 
ATOM 1412 N NE  . ARG A 1 175 ? -10.409 1.144   -3.916  1.00 73.73 175 A 1 
ATOM 1413 C CZ  . ARG A 1 175 ? -9.420  1.213   -4.794  1.00 70.26 175 A 1 
ATOM 1414 N NH1 . ARG A 1 175 ? -8.815  0.151   -5.243  1.00 63.81 175 A 1 
ATOM 1415 N NH2 . ARG A 1 175 ? -9.013  2.368   -5.238  1.00 58.73 175 A 1 
ATOM 1416 N N   . VAL A 1 176 ? -16.305 1.550   -3.033  1.00 92.47 176 A 1 
ATOM 1417 C CA  . VAL A 1 176 ? -17.400 2.310   -3.659  1.00 92.05 176 A 1 
ATOM 1418 C C   . VAL A 1 176 ? -18.173 3.105   -2.614  1.00 91.91 176 A 1 
ATOM 1419 O O   . VAL A 1 176 ? -18.475 4.272   -2.843  1.00 91.01 176 A 1 
ATOM 1420 C CB  . VAL A 1 176 ? -18.334 1.370   -4.444  1.00 91.53 176 A 1 
ATOM 1421 C CG1 . VAL A 1 176 ? -19.608 2.081   -4.936  1.00 88.79 176 A 1 
ATOM 1422 C CG2 . VAL A 1 176 ? -17.623 0.810   -5.683  1.00 88.86 176 A 1 
ATOM 1423 N N   . ARG A 1 177 ? -18.465 2.510   -1.462  1.00 91.89 177 A 1 
ATOM 1424 C CA  . ARG A 1 177 ? -19.160 3.193   -0.364  1.00 92.13 177 A 1 
ATOM 1425 C C   . ARG A 1 177 ? -18.352 4.377   0.177   1.00 92.06 177 A 1 
ATOM 1426 O O   . ARG A 1 177 ? -18.896 5.469   0.282   1.00 91.29 177 A 1 
ATOM 1427 C CB  . ARG A 1 177 ? -19.474 2.177   0.743   1.00 92.02 177 A 1 
ATOM 1428 C CG  . ARG A 1 177 ? -20.350 2.800   1.838   1.00 84.21 177 A 1 
ATOM 1429 C CD  . ARG A 1 177 ? -20.540 1.826   3.004   1.00 82.97 177 A 1 
ATOM 1430 N NE  . ARG A 1 177 ? -19.286 1.656   3.760   1.00 71.59 177 A 1 
ATOM 1431 C CZ  . ARG A 1 177 ? -19.095 0.844   4.779   1.00 64.71 177 A 1 
ATOM 1432 N NH1 . ARG A 1 177 ? -20.034 0.042   5.217   1.00 57.18 177 A 1 
ATOM 1433 N NH2 . ARG A 1 177 ? -17.947 0.837   5.381   1.00 52.98 177 A 1 
ATOM 1434 N N   . GLU A 1 178 ? -17.070 4.172   0.476   1.00 91.21 178 A 1 
ATOM 1435 C CA  . GLU A 1 178 ? -16.187 5.252   0.946   1.00 90.19 178 A 1 
ATOM 1436 C C   . GLU A 1 178 ? -16.025 6.350   -0.116  1.00 90.05 178 A 1 
ATOM 1437 O O   . GLU A 1 178 ? -16.039 7.534   0.210   1.00 88.77 178 A 1 
ATOM 1438 C CB  . GLU A 1 178 ? -14.801 4.695   1.321   1.00 89.35 178 A 1 
ATOM 1439 C CG  . GLU A 1 178 ? -14.801 3.737   2.524   1.00 79.63 178 A 1 
ATOM 1440 C CD  . GLU A 1 178 ? -15.329 4.356   3.821   1.00 77.03 178 A 1 
ATOM 1441 O OE1 . GLU A 1 178 ? -16.199 3.696   4.453   1.00 68.16 178 A 1 
ATOM 1442 O OE2 . GLU A 1 178 ? -14.843 5.439   4.188   1.00 68.85 178 A 1 
ATOM 1443 N N   . GLY A 1 179 ? -15.920 5.973   -1.398  1.00 89.93 179 A 1 
ATOM 1444 C CA  . GLY A 1 179 ? -15.874 6.917   -2.515  1.00 89.15 179 A 1 
ATOM 1445 C C   . GLY A 1 179 ? -17.114 7.808   -2.580  1.00 90.10 179 A 1 
ATOM 1446 O O   . GLY A 1 179 ? -16.973 9.026   -2.621  1.00 89.66 179 A 1 
ATOM 1447 N N   . LYS A 1 180 ? -18.312 7.219   -2.498  1.00 89.80 180 A 1 
ATOM 1448 C CA  . LYS A 1 180 ? -19.586 7.964   -2.482  1.00 90.38 180 A 1 
ATOM 1449 C C   . LYS A 1 180 ? -19.705 8.896   -1.284  1.00 91.58 180 A 1 
ATOM 1450 O O   . LYS A 1 180 ? -20.065 10.051  -1.451  1.00 91.19 180 A 1 
ATOM 1451 C CB  . LYS A 1 180 ? -20.772 6.999   -2.482  1.00 89.57 180 A 1 
ATOM 1452 C CG  . LYS A 1 180 ? -20.988 6.372   -3.858  1.00 80.35 180 A 1 
ATOM 1453 C CD  . LYS A 1 180 ? -22.246 5.507   -3.818  1.00 74.93 180 A 1 
ATOM 1454 C CE  . LYS A 1 180 ? -22.516 4.952   -5.212  1.00 66.93 180 A 1 
ATOM 1455 N NZ  . LYS A 1 180 ? -23.834 4.281   -5.264  1.00 56.41 180 A 1 
ATOM 1456 N N   . HIS A 1 181 ? -19.357 8.422   -0.096  1.00 91.79 181 A 1 
ATOM 1457 C CA  . HIS A 1 181 ? -19.388 9.262   1.102   1.00 92.02 181 A 1 
ATOM 1458 C C   . HIS A 1 181 ? -18.467 10.480  0.960   1.00 93.05 181 A 1 
ATOM 1459 O O   . HIS A 1 181 ? -18.820 11.592  1.356   1.00 92.60 181 A 1 
ATOM 1460 C CB  . HIS A 1 181 ? -18.989 8.407   2.310   1.00 90.90 181 A 1 
ATOM 1461 C CG  . HIS A 1 181 ? -18.982 9.184   3.599   1.00 79.94 181 A 1 
ATOM 1462 N ND1 . HIS A 1 181 ? -17.961 9.973   4.063   1.00 67.18 181 A 1 
ATOM 1463 C CD2 . HIS A 1 181 ? -20.008 9.283   4.503   1.00 66.34 181 A 1 
ATOM 1464 C CE1 . HIS A 1 181 ? -18.360 10.542  5.214   1.00 64.68 181 A 1 
ATOM 1465 N NE2 . HIS A 1 181 ? -19.605 10.145  5.526   1.00 66.60 181 A 1 
ATOM 1466 N N   . THR A 1 182 ? -17.285 10.278  0.363   1.00 91.19 182 A 1 
ATOM 1467 C CA  . THR A 1 182 ? -16.330 11.367  0.135   1.00 91.06 182 A 1 
ATOM 1468 C C   . THR A 1 182 ? -16.819 12.330  -0.949  1.00 92.18 182 A 1 
ATOM 1469 O O   . THR A 1 182 ? -16.694 13.541  -0.797  1.00 91.95 182 A 1 
ATOM 1470 C CB  . THR A 1 182 ? -14.953 10.808  -0.227  1.00 89.54 182 A 1 
ATOM 1471 O OG1 . THR A 1 182 ? -14.548 9.785   0.656   1.00 83.94 182 A 1 
ATOM 1472 C CG2 . THR A 1 182 ? -13.900 11.903  -0.093  1.00 83.30 182 A 1 
ATOM 1473 N N   . GLU A 1 183 ? -17.422 11.814  -2.016  1.00 90.85 183 A 1 
ATOM 1474 C CA  . GLU A 1 183 ? -18.059 12.612  -3.074  1.00 91.44 183 A 1 
ATOM 1475 C C   . GLU A 1 183 ? -19.191 13.489  -2.512  1.00 92.61 183 A 1 
ATOM 1476 O O   . GLU A 1 183 ? -19.211 14.699  -2.748  1.00 92.66 183 A 1 
ATOM 1477 C CB  . GLU A 1 183 ? -18.557 11.642  -4.156  1.00 89.87 183 A 1 
ATOM 1478 C CG  . GLU A 1 183 ? -19.242 12.325  -5.342  1.00 86.81 183 A 1 
ATOM 1479 C CD  . GLU A 1 183 ? -19.712 11.323  -6.412  1.00 84.91 183 A 1 
ATOM 1480 O OE1 . GLU A 1 183 ? -20.036 11.781  -7.525  1.00 77.10 183 A 1 
ATOM 1481 O OE2 . GLU A 1 183 ? -19.760 10.100  -6.120  1.00 77.83 183 A 1 
ATOM 1482 N N   . GLU A 1 184 ? -20.085 12.922  -1.711  1.00 91.99 184 A 1 
ATOM 1483 C CA  . GLU A 1 184 ? -21.170 13.653  -1.042  1.00 93.12 184 A 1 
ATOM 1484 C C   . GLU A 1 184 ? -20.633 14.758  -0.118  1.00 94.21 184 A 1 
ATOM 1485 O O   . GLU A 1 184 ? -21.138 15.883  -0.136  1.00 93.97 184 A 1 
ATOM 1486 C CB  . GLU A 1 184 ? -22.028 12.666  -0.226  1.00 92.88 184 A 1 
ATOM 1487 C CG  . GLU A 1 184 ? -22.930 11.777  -1.103  1.00 87.61 184 A 1 
ATOM 1488 C CD  . GLU A 1 184 ? -23.641 10.660  -0.312  1.00 85.61 184 A 1 
ATOM 1489 O OE1 . GLU A 1 184 ? -24.313 9.827   -0.967  1.00 78.90 184 A 1 
ATOM 1490 O OE2 . GLU A 1 184 ? -23.517 10.613  0.934   1.00 79.47 184 A 1 
ATOM 1491 N N   . ALA A 1 185 ? -19.574 14.468  0.643   1.00 94.35 185 A 1 
ATOM 1492 C CA  . ALA A 1 185 ? -18.916 15.456  1.499   1.00 94.57 185 A 1 
ATOM 1493 C C   . ALA A 1 185 ? -18.312 16.610  0.682   1.00 95.44 185 A 1 
ATOM 1494 O O   . ALA A 1 185 ? -18.526 17.777  1.015   1.00 95.18 185 A 1 
ATOM 1495 C CB  . ALA A 1 185 ? -17.862 14.744  2.357   1.00 93.83 185 A 1 
ATOM 1496 N N   . ILE A 1 186 ? -17.619 16.303  -0.427  1.00 94.25 186 A 1 
ATOM 1497 C CA  . ILE A 1 186 ? -17.060 17.311  -1.341  1.00 94.29 186 A 1 
ATOM 1498 C C   . ILE A 1 186 ? -18.169 18.201  -1.909  1.00 95.21 186 A 1 
ATOM 1499 O O   . ILE A 1 186 ? -18.048 19.424  -1.862  1.00 95.21 186 A 1 
ATOM 1500 C CB  . ILE A 1 186 ? -16.229 16.630  -2.455  1.00 93.53 186 A 1 
ATOM 1501 C CG1 . ILE A 1 186 ? -14.904 16.104  -1.859  1.00 92.00 186 A 1 
ATOM 1502 C CG2 . ILE A 1 186 ? -15.938 17.594  -3.623  1.00 92.07 186 A 1 
ATOM 1503 C CD1 . ILE A 1 186 ? -14.133 15.163  -2.790  1.00 88.65 186 A 1 
ATOM 1504 N N   . PHE A 1 187 ? -19.267 17.625  -2.407  1.00 93.77 187 A 1 
ATOM 1505 C CA  . PHE A 1 187 ? -20.376 18.411  -2.959  1.00 94.36 187 A 1 
ATOM 1506 C C   . PHE A 1 187 ? -21.110 19.249  -1.906  1.00 95.41 187 A 1 
ATOM 1507 O O   . PHE A 1 187 ? -21.547 20.361  -2.219  1.00 94.94 187 A 1 
ATOM 1508 C CB  . PHE A 1 187 ? -21.360 17.488  -3.684  1.00 93.44 187 A 1 
ATOM 1509 C CG  . PHE A 1 187 ? -20.903 17.037  -5.059  1.00 92.49 187 A 1 
ATOM 1510 C CD1 . PHE A 1 187 ? -20.520 17.987  -6.026  1.00 86.79 187 A 1 
ATOM 1511 C CD2 . PHE A 1 187 ? -20.910 15.672  -5.394  1.00 86.48 187 A 1 
ATOM 1512 C CE1 . PHE A 1 187 ? -20.131 17.574  -7.312  1.00 85.28 187 A 1 
ATOM 1513 C CE2 . PHE A 1 187 ? -20.525 15.259  -6.682  1.00 85.18 187 A 1 
ATOM 1514 C CZ  . PHE A 1 187 ? -20.133 16.209  -7.641  1.00 86.22 187 A 1 
ATOM 1515 N N   . SER A 1 188 ? -21.201 18.780  -0.671  1.00 94.68 188 A 1 
ATOM 1516 C CA  . SER A 1 188 ? -21.730 19.566  0.449   1.00 95.54 188 A 1 
ATOM 1517 C C   . SER A 1 188 ? -20.883 20.819  0.695   1.00 96.14 188 A 1 
ATOM 1518 O O   . SER A 1 188 ? -21.411 21.931  0.716   1.00 95.61 188 A 1 
ATOM 1519 C CB  . SER A 1 188 ? -21.793 18.690  1.704   1.00 95.31 188 A 1 
ATOM 1520 O OG  . SER A 1 188 ? -22.379 19.408  2.772   1.00 82.26 188 A 1 
ATOM 1521 N N   . HIS A 1 189 ? -19.559 20.669  0.780   1.00 95.73 189 A 1 
ATOM 1522 C CA  . HIS A 1 189 ? -18.647 21.808  0.937   1.00 95.86 189 A 1 
ATOM 1523 C C   . HIS A 1 189 ? -18.639 22.730  -0.289  1.00 96.28 189 A 1 
ATOM 1524 O O   . HIS A 1 189 ? -18.601 23.951  -0.135  1.00 95.65 189 A 1 
ATOM 1525 C CB  . HIS A 1 189 ? -17.240 21.292  1.256   1.00 95.74 189 A 1 
ATOM 1526 C CG  . HIS A 1 189 ? -17.136 20.693  2.636   1.00 95.40 189 A 1 
ATOM 1527 N ND1 . HIS A 1 189 ? -17.430 21.337  3.817   1.00 85.15 189 A 1 
ATOM 1528 C CD2 . HIS A 1 189 ? -16.743 19.420  2.954   1.00 86.77 189 A 1 
ATOM 1529 C CE1 . HIS A 1 189 ? -17.221 20.469  4.823   1.00 88.13 189 A 1 
ATOM 1530 N NE2 . HIS A 1 189 ? -16.803 19.290  4.344   1.00 89.82 189 A 1 
ATOM 1531 N N   . LEU A 1 190 ? -18.743 22.171  -1.499  1.00 95.20 190 A 1 
ATOM 1532 C CA  . LEU A 1 190 ? -18.853 22.966  -2.724  1.00 94.90 190 A 1 
ATOM 1533 C C   . LEU A 1 190 ? -20.101 23.860  -2.708  1.00 95.35 190 A 1 
ATOM 1534 O O   . LEU A 1 190 ? -20.018 25.032  -3.065  1.00 94.52 190 A 1 
ATOM 1535 C CB  . LEU A 1 190 ? -18.858 22.015  -3.933  1.00 94.04 190 A 1 
ATOM 1536 C CG  . LEU A 1 190 ? -18.586 22.732  -5.266  1.00 91.01 190 A 1 
ATOM 1537 C CD1 . LEU A 1 190 ? -17.113 23.138  -5.385  1.00 84.98 190 A 1 
ATOM 1538 C CD2 . LEU A 1 190 ? -18.907 21.797  -6.430  1.00 85.21 190 A 1 
ATOM 1539 N N   . SER A 1 191 ? -21.223 23.344  -2.212  1.00 95.37 191 A 1 
ATOM 1540 C CA  . SER A 1 191 ? -22.470 24.107  -2.063  1.00 95.46 191 A 1 
ATOM 1541 C C   . SER A 1 191 ? -22.322 25.265  -1.066  1.00 95.73 191 A 1 
ATOM 1542 O O   . SER A 1 191 ? -22.859 26.347  -1.294  1.00 94.82 191 A 1 
ATOM 1543 C CB  . SER A 1 191 ? -23.616 23.186  -1.625  1.00 95.07 191 A 1 
ATOM 1544 O OG  . SER A 1 191 ? -23.770 22.101  -2.530  1.00 86.50 191 A 1 
ATOM 1545 N N   . VAL A 1 192 ? -21.531 25.101  -0.002  1.00 95.09 192 A 1 
ATOM 1546 C CA  . VAL A 1 192 ? -21.195 26.198  0.930   1.00 95.28 192 A 1 
ATOM 1547 C C   . VAL A 1 192 ? -20.419 27.308  0.216   1.00 95.78 192 A 1 
ATOM 1548 O O   . VAL A 1 192 ? -20.697 28.488  0.441   1.00 94.99 192 A 1 
ATOM 1549 C CB  . VAL A 1 192 ? -20.405 25.680  2.150   1.00 95.08 192 A 1 
ATOM 1550 C CG1 . VAL A 1 192 ? -19.939 26.810  3.083   1.00 92.32 192 A 1 
ATOM 1551 C CG2 . VAL A 1 192 ? -21.247 24.713  2.992   1.00 91.78 192 A 1 
ATOM 1552 N N   . ILE A 1 193 ? -19.464 26.947  -0.656  1.00 95.06 193 A 1 
ATOM 1553 C CA  . ILE A 1 193 ? -18.703 27.921  -1.451  1.00 94.54 193 A 1 
ATOM 1554 C C   . ILE A 1 193 ? -19.625 28.658  -2.429  1.00 94.39 193 A 1 
ATOM 1555 O O   . ILE A 1 193 ? -19.521 29.879  -2.551  1.00 93.43 193 A 1 
ATOM 1556 C CB  . ILE A 1 193 ? -17.512 27.254  -2.180  1.00 94.66 193 A 1 
ATOM 1557 C CG1 . ILE A 1 193 ? -16.531 26.627  -1.160  1.00 93.13 193 A 1 
ATOM 1558 C CG2 . ILE A 1 193 ? -16.754 28.278  -3.053  1.00 92.79 193 A 1 
ATOM 1559 C CD1 . ILE A 1 193 ? -15.413 25.785  -1.785  1.00 90.13 193 A 1 
ATOM 1560 N N   . GLU A 1 194 ? -20.543 27.957  -3.099  1.00 95.21 194 A 1 
ATOM 1561 C CA  . GLU A 1 194 ? -21.527 28.543  -4.019  1.00 94.25 194 A 1 
ATOM 1562 C C   . GLU A 1 194 ? -22.424 29.567  -3.310  1.00 94.09 194 A 1 
ATOM 1563 O O   . GLU A 1 194 ? -22.472 30.725  -3.728  1.00 93.21 194 A 1 
ATOM 1564 C CB  . GLU A 1 194 ? -22.374 27.427  -4.669  1.00 93.74 194 A 1 
ATOM 1565 C CG  . GLU A 1 194 ? -21.561 26.627  -5.699  1.00 90.61 194 A 1 
ATOM 1566 C CD  . GLU A 1 194 ? -22.249 25.347  -6.203  1.00 90.95 194 A 1 
ATOM 1567 O OE1 . GLU A 1 194 ? -21.772 24.768  -7.213  1.00 82.98 194 A 1 
ATOM 1568 O OE2 . GLU A 1 194 ? -23.198 24.832  -5.575  1.00 84.76 194 A 1 
ATOM 1569 N N   . SER A 1 195 ? -23.022 29.198  -2.183  1.00 94.49 195 A 1 
ATOM 1570 C CA  . SER A 1 195 ? -23.859 30.120  -1.400  1.00 94.39 195 A 1 
ATOM 1571 C C   . SER A 1 195 ? -23.068 31.323  -0.871  1.00 94.15 195 A 1 
ATOM 1572 O O   . SER A 1 195 ? -23.560 32.452  -0.872  1.00 92.71 195 A 1 
ATOM 1573 C CB  . SER A 1 195 ? -24.491 29.382  -0.217  1.00 94.46 195 A 1 
ATOM 1574 O OG  . SER A 1 195 ? -25.313 28.319  -0.659  1.00 81.12 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? -21.814 31.120  -0.450  1.00 94.74 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? -20.955 32.221  -0.025  1.00 93.71 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? -20.574 33.149  -1.195  1.00 93.42 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? -20.498 34.365  -1.011  1.00 92.59 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? -19.729 31.627  0.673   1.00 93.81 196 A 1 
ATOM 1580 N N   . ALA A 1 197 ? -20.365 32.601  -2.404  1.00 93.53 197 A 1 
ATOM 1581 C CA  . ALA A 1 197 ? -20.112 33.392  -3.605  1.00 92.39 197 A 1 
ATOM 1582 C C   . ALA A 1 197 ? -21.321 34.257  -3.993  1.00 92.06 197 A 1 
ATOM 1583 O O   . ALA A 1 197 ? -21.130 35.407  -4.395  1.00 90.72 197 A 1 
ATOM 1584 C CB  . ALA A 1 197 ? -19.686 32.456  -4.744  1.00 91.87 197 A 1 
ATOM 1585 N N   . GLU A 1 198 ? -22.545 33.761  -3.824  1.00 93.01 198 A 1 
ATOM 1586 C CA  . GLU A 1 198 ? -23.782 34.533  -4.024  1.00 92.55 198 A 1 
ATOM 1587 C C   . GLU A 1 198 ? -23.862 35.727  -3.062  1.00 92.29 198 A 1 
ATOM 1588 O O   . GLU A 1 198 ? -24.057 36.859  -3.504  1.00 90.22 198 A 1 
ATOM 1589 C CB  . GLU A 1 198 ? -25.014 33.627  -3.864  1.00 92.36 198 A 1 
ATOM 1590 C CG  . GLU A 1 198 ? -25.156 32.613  -5.015  1.00 87.63 198 A 1 
ATOM 1591 C CD  . GLU A 1 198 ? -26.312 31.612  -4.823  1.00 84.16 198 A 1 
ATOM 1592 O OE1 . GLU A 1 198 ? -26.568 30.849  -5.787  1.00 73.79 198 A 1 
ATOM 1593 O OE2 . GLU A 1 198 ? -26.928 31.586  -3.735  1.00 74.44 198 A 1 
ATOM 1594 N N   . VAL A 1 199 ? -23.578 35.516  -1.771  1.00 92.65 199 A 1 
ATOM 1595 C CA  . VAL A 1 199 ? -23.523 36.600  -0.769  1.00 91.60 199 A 1 
ATOM 1596 C C   . VAL A 1 199 ? -22.495 37.666  -1.156  1.00 91.62 199 A 1 
ATOM 1597 O O   . VAL A 1 199 ? -22.743 38.864  -1.002  1.00 89.98 199 A 1 
ATOM 1598 C CB  . VAL A 1 199 ? -23.208 36.034  0.631   1.00 91.44 199 A 1 
ATOM 1599 C CG1 . VAL A 1 199 ? -22.976 37.131  1.685   1.00 88.17 199 A 1 
ATOM 1600 C CG2 . VAL A 1 199 ? -24.351 35.151  1.141   1.00 88.13 199 A 1 
ATOM 1601 N N   . ILE A 1 200 ? -21.327 37.258  -1.664  1.00 91.13 200 A 1 
ATOM 1602 C CA  . ILE A 1 200 ? -20.312 38.207  -2.134  1.00 89.97 200 A 1 
ATOM 1603 C C   . ILE A 1 200 ? -20.818 38.965  -3.366  1.00 89.33 200 A 1 
ATOM 1604 O O   . ILE A 1 200 ? -20.652 40.185  -3.430  1.00 87.92 200 A 1 
ATOM 1605 C CB  . ILE A 1 200 ? -18.965 37.500  -2.393  1.00 90.09 200 A 1 
ATOM 1606 C CG1 . ILE A 1 200 ? -18.391 36.936  -1.070  1.00 88.59 200 A 1 
ATOM 1607 C CG2 . ILE A 1 200 ? -17.945 38.477  -3.011  1.00 88.39 200 A 1 
ATOM 1608 C CD1 . ILE A 1 200 ? -17.246 35.938  -1.268  1.00 85.49 200 A 1 
ATOM 1609 N N   . ALA A 1 201 ? -21.459 38.270  -4.320  1.00 91.29 201 A 1 
ATOM 1610 C CA  . ALA A 1 201 ? -21.992 38.868  -5.543  1.00 90.06 201 A 1 
ATOM 1611 C C   . ALA A 1 201 ? -23.037 39.957  -5.252  1.00 89.42 201 A 1 
ATOM 1612 O O   . ALA A 1 201 ? -22.975 41.039  -5.842  1.00 88.07 201 A 1 
ATOM 1613 C CB  . ALA A 1 201 ? -22.562 37.756  -6.429  1.00 89.89 201 A 1 
ATOM 1614 N N   . GLU A 1 202 ? -23.931 39.731  -4.292  1.00 90.42 202 A 1 
ATOM 1615 C CA  . GLU A 1 202 ? -24.926 40.717  -3.851  1.00 89.77 202 A 1 
ATOM 1616 C C   . GLU A 1 202 ? -24.288 41.988  -3.267  1.00 89.12 202 A 1 
ATOM 1617 O O   . GLU A 1 202 ? -24.828 43.089  -3.402  1.00 86.27 202 A 1 
ATOM 1618 C CB  . GLU A 1 202 ? -25.843 40.076  -2.800  1.00 89.58 202 A 1 
ATOM 1619 C CG  . GLU A 1 202 ? -26.789 39.024  -3.401  1.00 86.31 202 A 1 
ATOM 1620 C CD  . GLU A 1 202 ? -27.706 38.367  -2.355  1.00 84.70 202 A 1 
ATOM 1621 O OE1 . GLU A 1 202 ? -28.589 37.590  -2.783  1.00 77.72 202 A 1 
ATOM 1622 O OE2 . GLU A 1 202 ? -27.560 38.672  -1.147  1.00 79.02 202 A 1 
ATOM 1623 N N   . ASN A 1 203 ? -23.111 41.857  -2.661  1.00 87.71 203 A 1 
ATOM 1624 C CA  . ASN A 1 203 ? -22.386 42.961  -2.032  1.00 86.46 203 A 1 
ATOM 1625 C C   . ASN A 1 203 ? -21.384 43.665  -2.966  1.00 85.91 203 A 1 
ATOM 1626 O O   . ASN A 1 203 ? -20.785 44.669  -2.563  1.00 83.40 203 A 1 
ATOM 1627 C CB  . ASN A 1 203 ? -21.744 42.449  -0.734  1.00 86.97 203 A 1 
ATOM 1628 C CG  . ASN A 1 203 ? -22.762 42.298  0.381   1.00 86.80 203 A 1 
ATOM 1629 O OD1 . ASN A 1 203 ? -23.070 43.251  1.076   1.00 78.74 203 A 1 
ATOM 1630 N ND2 . ASN A 1 203 ? -23.308 41.130  0.590   1.00 80.46 203 A 1 
ATOM 1631 N N   . ILE A 1 204 ? -21.201 43.203  -4.218  1.00 85.60 204 A 1 
ATOM 1632 C CA  . ILE A 1 204 ? -20.257 43.799  -5.186  1.00 83.85 204 A 1 
ATOM 1633 C C   . ILE A 1 204 ? -20.434 45.321  -5.333  1.00 82.83 204 A 1 
ATOM 1634 O O   . ILE A 1 204 ? -19.428 46.030  -5.230  1.00 80.53 204 A 1 
ATOM 1635 C CB  . ILE A 1 204 ? -20.315 43.084  -6.559  1.00 83.04 204 A 1 
ATOM 1636 C CG1 . ILE A 1 204 ? -19.681 41.685  -6.455  1.00 80.00 204 A 1 
ATOM 1637 C CG2 . ILE A 1 204 ? -19.607 43.896  -7.665  1.00 79.92 204 A 1 
ATOM 1638 C CD1 . ILE A 1 204 ? -19.886 40.809  -7.697  1.00 75.86 204 A 1 
ATOM 1639 N N   . PRO A 1 205 ? -21.651 45.883  -5.514  1.00 83.47 205 A 1 
ATOM 1640 C CA  . PRO A 1 205 ? -21.807 47.327  -5.706  1.00 81.40 205 A 1 
ATOM 1641 C C   . PRO A 1 205 ? -21.290 48.152  -4.521  1.00 80.42 205 A 1 
ATOM 1642 O O   . PRO A 1 205 ? -20.694 49.212  -4.705  1.00 78.46 205 A 1 
ATOM 1643 C CB  . PRO A 1 205 ? -23.308 47.552  -5.927  1.00 81.49 205 A 1 
ATOM 1644 C CG  . PRO A 1 205 ? -23.809 46.206  -6.448  1.00 79.72 205 A 1 
ATOM 1645 C CD  . PRO A 1 205 ? -22.935 45.218  -5.687  1.00 82.54 205 A 1 
ATOM 1646 N N   . VAL A 1 206 ? -21.486 47.652  -3.293  1.00 81.83 206 A 1 
ATOM 1647 C CA  . VAL A 1 206 ? -21.023 48.305  -2.058  1.00 80.83 206 A 1 
ATOM 1648 C C   . VAL A 1 206 ? -19.501 48.221  -1.945  1.00 80.25 206 A 1 
ATOM 1649 O O   . VAL A 1 206 ? -18.838 49.208  -1.617  1.00 78.10 206 A 1 
ATOM 1650 C CB  . VAL A 1 206 ? -21.695 47.668  -0.824  1.00 80.58 206 A 1 
ATOM 1651 C CG1 . VAL A 1 206 ? -21.226 48.318  0.488   1.00 75.78 206 A 1 
ATOM 1652 C CG2 . VAL A 1 206 ? -23.222 47.793  -0.894  1.00 77.06 206 A 1 
ATOM 1653 N N   . LEU A 1 207 ? -18.939 47.056  -2.263  1.00 77.04 207 A 1 
ATOM 1654 C CA  . LEU A 1 207 ? -17.497 46.816  -2.234  1.00 75.49 207 A 1 
ATOM 1655 C C   . LEU A 1 207 ? -16.754 47.689  -3.248  1.00 75.29 207 A 1 
ATOM 1656 O O   . LEU A 1 207 ? -15.802 48.384  -2.880  1.00 74.20 207 A 1 
ATOM 1657 C CB  . LEU A 1 207 ? -17.235 45.328  -2.512  1.00 75.84 207 A 1 
ATOM 1658 C CG  . LEU A 1 207 ? -17.677 44.387  -1.382  1.00 73.27 207 A 1 
ATOM 1659 C CD1 . LEU A 1 207 ? -17.599 42.944  -1.877  1.00 70.25 207 A 1 
ATOM 1660 C CD2 . LEU A 1 207 ? -16.785 44.543  -0.151  1.00 69.06 207 A 1 
ATOM 1661 N N   . GLU A 1 208 ? -17.207 47.709  -4.504  1.00 75.55 208 A 1 
ATOM 1662 C CA  . GLU A 1 208 ? -16.589 48.516  -5.559  1.00 73.82 208 A 1 
ATOM 1663 C C   . GLU A 1 208 ? -16.731 50.018  -5.275  1.00 73.69 208 A 1 
ATOM 1664 O O   . GLU A 1 208 ? -15.775 50.774  -5.473  1.00 71.91 208 A 1 
ATOM 1665 C CB  . GLU A 1 208 ? -17.183 48.163  -6.925  1.00 72.18 208 A 1 
ATOM 1666 C CG  . GLU A 1 208 ? -16.764 46.758  -7.404  1.00 68.66 208 A 1 
ATOM 1667 C CD  . GLU A 1 208 ? -17.156 46.471  -8.860  1.00 66.96 208 A 1 
ATOM 1668 O OE1 . GLU A 1 208 ? -16.514 45.572  -9.462  1.00 61.67 208 A 1 
ATOM 1669 O OE2 . GLU A 1 208 ? -18.056 47.166  -9.382  1.00 61.74 208 A 1 
ATOM 1670 N N   . GLY A 1 209 ? -17.877 50.453  -4.732  1.00 75.67 209 A 1 
ATOM 1671 C CA  . GLY A 1 209 ? -18.079 51.828  -4.266  1.00 75.50 209 A 1 
ATOM 1672 C C   . GLY A 1 209 ? -17.071 52.234  -3.191  1.00 76.13 209 A 1 
ATOM 1673 O O   . GLY A 1 209 ? -16.392 53.259  -3.326  1.00 74.58 209 A 1 
ATOM 1674 N N   . THR A 1 210 ? -16.887 51.382  -2.183  1.00 74.57 210 A 1 
ATOM 1675 C CA  . THR A 1 210 ? -15.936 51.614  -1.082  1.00 73.85 210 A 1 
ATOM 1676 C C   . THR A 1 210 ? -14.486 51.641  -1.576  1.00 73.57 210 A 1 
ATOM 1677 O O   . THR A 1 210 ? -13.704 52.515  -1.190  1.00 72.50 210 A 1 
ATOM 1678 C CB  . THR A 1 210 ? -16.077 50.531  -0.002  1.00 73.41 210 A 1 
ATOM 1679 O OG1 . THR A 1 210 ? -17.413 50.400  0.425   1.00 68.82 210 A 1 
ATOM 1680 C CG2 . THR A 1 210 ? -15.260 50.864  1.247   1.00 68.77 210 A 1 
ATOM 1681 N N   . ILE A 1 211 ? -14.116 50.714  -2.474  1.00 73.10 211 A 1 
ATOM 1682 C CA  . ILE A 1 211 ? -12.778 50.681  -3.083  1.00 72.05 211 A 1 
ATOM 1683 C C   . ILE A 1 211 ? -12.526 51.961  -3.882  1.00 71.98 211 A 1 
ATOM 1684 O O   . ILE A 1 211 ? -11.462 52.573  -3.755  1.00 71.78 211 A 1 
ATOM 1685 C CB  . ILE A 1 211 ? -12.614 49.416  -3.957  1.00 71.47 211 A 1 
ATOM 1686 C CG1 . ILE A 1 211 ? -12.561 48.158  -3.057  1.00 68.22 211 A 1 
ATOM 1687 C CG2 . ILE A 1 211 ? -11.342 49.487  -4.825  1.00 68.69 211 A 1 
ATOM 1688 C CD1 . ILE A 1 211 ? -12.759 46.849  -3.829  1.00 64.26 211 A 1 
ATOM 1689 N N   . LYS A 1 212 ? -13.513 52.397  -4.680  1.00 73.80 212 A 1 
ATOM 1690 C CA  . LYS A 1 212 ? -13.424 53.625  -5.475  1.00 72.25 212 A 1 
ATOM 1691 C C   . LYS A 1 212 ? -13.235 54.860  -4.600  1.00 72.44 212 A 1 
ATOM 1692 O O   . LYS A 1 212 ? -12.400 55.705  -4.925  1.00 71.07 212 A 1 
ATOM 1693 C CB  . LYS A 1 212 ? -14.679 53.719  -6.348  1.00 70.68 212 A 1 
ATOM 1694 C CG  . LYS A 1 212 ? -14.638 54.900  -7.325  1.00 65.34 212 A 1 
ATOM 1695 C CD  . LYS A 1 212 ? -15.908 54.879  -8.182  1.00 63.26 212 A 1 
ATOM 1696 C CE  . LYS A 1 212 ? -15.906 56.034  -9.186  1.00 56.29 212 A 1 
ATOM 1697 N NZ  . LYS A 1 212 ? -17.128 55.983  -10.029 1.00 51.55 212 A 1 
ATOM 1698 N N   . GLU A 1 213 ? -13.966 54.983  -3.496  1.00 73.56 213 A 1 
ATOM 1699 C CA  . GLU A 1 213 ? -13.814 56.092  -2.550  1.00 74.03 213 A 1 
ATOM 1700 C C   . GLU A 1 213 ? -12.449 56.077  -1.853  1.00 73.58 213 A 1 
ATOM 1701 O O   . GLU A 1 213 ? -11.777 57.108  -1.808  1.00 70.86 213 A 1 
ATOM 1702 C CB  . GLU A 1 213 ? -14.936 56.077  -1.509  1.00 73.31 213 A 1 
ATOM 1703 C CG  . GLU A 1 213 ? -16.259 56.565  -2.112  1.00 67.41 213 A 1 
ATOM 1704 C CD  . GLU A 1 213 ? -17.362 56.764  -1.065  1.00 64.60 213 A 1 
ATOM 1705 O OE1 . GLU A 1 213 ? -18.347 57.453  -1.426  1.00 58.71 213 A 1 
ATOM 1706 O OE2 . GLU A 1 213 ? -17.214 56.265  0.069   1.00 58.56 213 A 1 
ATOM 1707 N N   . ASN A 1 214 ? -11.990 54.911  -1.403  1.00 69.63 214 A 1 
ATOM 1708 C CA  . ASN A 1 214 ? -10.677 54.760  -0.780  1.00 69.11 214 A 1 
ATOM 1709 C C   . ASN A 1 214 ? -9.540  55.125  -1.742  1.00 69.81 214 A 1 
ATOM 1710 O O   . ASN A 1 214 ? -8.612  55.844  -1.366  1.00 69.25 214 A 1 
ATOM 1711 C CB  . ASN A 1 214 ? -10.521 53.313  -0.280  1.00 67.85 214 A 1 
ATOM 1712 C CG  . ASN A 1 214 ? -11.309 53.033  0.990   1.00 63.94 214 A 1 
ATOM 1713 O OD1 . ASN A 1 214 ? -11.621 53.909  1.773   1.00 60.74 214 A 1 
ATOM 1714 N ND2 . ASN A 1 214 ? -11.599 51.787  1.273   1.00 59.02 214 A 1 
ATOM 1715 N N   . LEU A 1 215 ? -9.624  54.662  -3.005  1.00 68.95 215 A 1 
ATOM 1716 C CA  . LEU A 1 215 ? -8.662  55.029  -4.042  1.00 68.29 215 A 1 
ATOM 1717 C C   . LEU A 1 215 ? -8.687  56.534  -4.303  1.00 68.75 215 A 1 
ATOM 1718 O O   . LEU A 1 215 ? -7.634  57.166  -4.282  1.00 68.35 215 A 1 
ATOM 1719 C CB  . LEU A 1 215 ? -8.943  54.239  -5.330  1.00 66.96 215 A 1 
ATOM 1720 C CG  . LEU A 1 215 ? -8.530  52.759  -5.268  1.00 63.12 215 A 1 
ATOM 1721 C CD1 . LEU A 1 215 ? -9.029  52.043  -6.520  1.00 59.97 215 A 1 
ATOM 1722 C CD2 . LEU A 1 215 ? -7.011  52.581  -5.190  1.00 58.55 215 A 1 
ATOM 1723 N N   . LYS A 1 216 ? -9.871  57.122  -4.470  1.00 71.98 216 A 1 
ATOM 1724 C CA  . LYS A 1 216 ? -10.020 58.569  -4.684  1.00 71.10 216 A 1 
ATOM 1725 C C   . LYS A 1 216 ? -9.389  59.380  -3.551  1.00 71.26 216 A 1 
ATOM 1726 O O   . LYS A 1 216 ? -8.649  60.320  -3.822  1.00 69.68 216 A 1 
ATOM 1727 C CB  . LYS A 1 216 ? -11.509 58.898  -4.858  1.00 69.87 216 A 1 
ATOM 1728 C CG  . LYS A 1 216 ? -11.731 60.368  -5.236  1.00 64.92 216 A 1 
ATOM 1729 C CD  . LYS A 1 216 ? -13.227 60.672  -5.366  1.00 62.62 216 A 1 
ATOM 1730 C CE  . LYS A 1 216 ? -13.418 62.148  -5.715  1.00 56.16 216 A 1 
ATOM 1731 N NZ  . LYS A 1 216 ? -14.852 62.523  -5.723  1.00 51.57 216 A 1 
ATOM 1732 N N   . THR A 1 217 ? -9.644  59.003  -2.302  1.00 71.67 217 A 1 
ATOM 1733 C CA  . THR A 1 217 ? -9.077  59.670  -1.120  1.00 71.44 217 A 1 
ATOM 1734 C C   . THR A 1 217 ? -7.553  59.578  -1.116  1.00 70.52 217 A 1 
ATOM 1735 O O   . THR A 1 217 ? -6.871  60.589  -0.972  1.00 67.81 217 A 1 
ATOM 1736 C CB  . THR A 1 217 ? -9.655  59.070  0.171   1.00 71.01 217 A 1 
ATOM 1737 O OG1 . THR A 1 217 ? -11.059 59.159  0.127   1.00 67.52 217 A 1 
ATOM 1738 C CG2 . THR A 1 217 ? -9.197  59.818  1.422   1.00 67.82 217 A 1 
ATOM 1739 N N   . ARG A 1 218 ? -7.010  58.387  -1.398  1.00 67.79 218 A 1 
ATOM 1740 C CA  . ARG A 1 218 ? -5.560  58.164  -1.434  1.00 66.52 218 A 1 
ATOM 1741 C C   . ARG A 1 218 ? -4.872  58.911  -2.578  1.00 67.39 218 A 1 
ATOM 1742 O O   . ARG A 1 218 ? -3.760  59.407  -2.404  1.00 66.25 218 A 1 
ATOM 1743 C CB  . ARG A 1 218 ? -5.318  56.660  -1.482  1.00 63.99 218 A 1 
ATOM 1744 C CG  . ARG A 1 218 ? -3.846  56.320  -1.229  1.00 58.39 218 A 1 
ATOM 1745 C CD  . ARG A 1 218 ? -3.734  54.865  -0.784  1.00 56.38 218 A 1 
ATOM 1746 N NE  . ARG A 1 218 ? -2.338  54.506  -0.474  1.00 50.83 218 A 1 
ATOM 1747 C CZ  . ARG A 1 218 ? -1.949  53.471  0.248   1.00 46.63 218 A 1 
ATOM 1748 N NH1 . ARG A 1 218 ? -2.800  52.627  0.764   1.00 44.29 218 A 1 
ATOM 1749 N NH2 . ARG A 1 218 ? -0.682  53.268  0.463   1.00 43.05 218 A 1 
ATOM 1750 N N   . PHE A 1 219 ? -5.532  59.029  -3.742  1.00 67.89 219 A 1 
ATOM 1751 C CA  . PHE A 1 219 ? -5.025  59.844  -4.845  1.00 67.58 219 A 1 
ATOM 1752 C C   . PHE A 1 219 ? -5.043  61.340  -4.517  1.00 68.25 219 A 1 
ATOM 1753 O O   . PHE A 1 219 ? -4.059  62.013  -4.803  1.00 67.24 219 A 1 
ATOM 1754 C CB  . PHE A 1 219 ? -5.782  59.534  -6.138  1.00 65.28 219 A 1 
ATOM 1755 C CG  . PHE A 1 219 ? -5.218  58.333  -6.875  1.00 62.07 219 A 1 
ATOM 1756 C CD1 . PHE A 1 219 ? -3.949  58.417  -7.470  1.00 58.70 219 A 1 
ATOM 1757 C CD2 . PHE A 1 219 ? -5.946  57.142  -6.968  1.00 57.00 219 A 1 
ATOM 1758 C CE1 . PHE A 1 219 ? -3.402  57.311  -8.140  1.00 54.10 219 A 1 
ATOM 1759 C CE2 . PHE A 1 219 ? -5.401  56.033  -7.640  1.00 53.99 219 A 1 
ATOM 1760 C CZ  . PHE A 1 219 ? -4.126  56.117  -8.220  1.00 54.25 219 A 1 
ATOM 1761 N N   . LEU A 1 220 ? -6.083  61.837  -3.847  1.00 70.46 220 A 1 
ATOM 1762 C CA  . LEU A 1 220 ? -6.131  63.229  -3.375  1.00 69.26 220 A 1 
ATOM 1763 C C   . LEU A 1 220 ? -5.003  63.545  -2.378  1.00 68.02 220 A 1 
ATOM 1764 O O   . LEU A 1 220 ? -4.443  64.639  -2.415  1.00 64.75 220 A 1 
ATOM 1765 C CB  . LEU A 1 220 ? -7.507  63.509  -2.738  1.00 68.87 220 A 1 
ATOM 1766 C CG  . LEU A 1 220 ? -8.658  63.658  -3.751  1.00 65.88 220 A 1 
ATOM 1767 C CD1 . LEU A 1 220 ? -10.001 63.614  -3.018  1.00 63.39 220 A 1 
ATOM 1768 C CD2 . LEU A 1 220 ? -8.583  64.985  -4.508  1.00 61.82 220 A 1 
ATOM 1769 N N   . GLU A 1 221 ? -4.625  62.591  -1.530  1.00 68.02 221 A 1 
ATOM 1770 C CA  . GLU A 1 221 ? -3.478  62.733  -0.621  1.00 67.28 221 A 1 
ATOM 1771 C C   . GLU A 1 221 ? -2.134  62.790  -1.368  1.00 65.77 221 A 1 
ATOM 1772 O O   . GLU A 1 221 ? -1.226  63.504  -0.943  1.00 63.36 221 A 1 
ATOM 1773 C CB  . GLU A 1 221 ? -3.461  61.567  0.381   1.00 65.91 221 A 1 
ATOM 1774 C CG  . GLU A 1 221 ? -4.587  61.648  1.424   1.00 61.24 221 A 1 
ATOM 1775 C CD  . GLU A 1 221 ? -4.659  60.416  2.343   1.00 59.83 221 A 1 
ATOM 1776 O OE1 . GLU A 1 221 ? -5.455  60.472  3.305   1.00 55.95 221 A 1 
ATOM 1777 O OE2 . GLU A 1 221 ? -3.929  59.423  2.094   1.00 56.11 221 A 1 
ATOM 1778 N N   . LEU A 1 222 ? -2.024  62.069  -2.495  1.00 67.21 222 A 1 
ATOM 1779 C CA  . LEU A 1 222 ? -0.822  62.023  -3.340  1.00 64.81 222 A 1 
ATOM 1780 C C   . LEU A 1 222 ? -0.730  63.189  -4.347  1.00 64.66 222 A 1 
ATOM 1781 O O   . LEU A 1 222 ? 0.322   63.400  -4.947  1.00 62.68 222 A 1 
ATOM 1782 C CB  . LEU A 1 222 ? -0.785  60.663  -4.057  1.00 62.85 222 A 1 
ATOM 1783 C CG  . LEU A 1 222 ? -0.494  59.461  -3.131  1.00 59.27 222 A 1 
ATOM 1784 C CD1 . LEU A 1 222 ? -0.789  58.155  -3.864  1.00 56.89 222 A 1 
ATOM 1785 C CD2 . LEU A 1 222 ? 0.965   59.431  -2.677  1.00 55.16 222 A 1 
ATOM 1786 N N   . GLN A 1 223 ? -1.814  63.945  -4.536  1.00 69.04 223 A 1 
ATOM 1787 C CA  . GLN A 1 223 ? -1.998  64.936  -5.609  1.00 67.26 223 A 1 
ATOM 1788 C C   . GLN A 1 223 ? -1.198  66.240  -5.438  1.00 66.48 223 A 1 
ATOM 1789 O O   . GLN A 1 223 ? -1.368  67.165  -6.230  1.00 61.69 223 A 1 
ATOM 1790 C CB  . GLN A 1 223 ? -3.502  65.212  -5.768  1.00 64.58 223 A 1 
ATOM 1791 C CG  . GLN A 1 223 ? -3.943  65.327  -7.234  1.00 60.17 223 A 1 
ATOM 1792 C CD  . GLN A 1 223 ? -5.446  65.551  -7.395  1.00 57.19 223 A 1 
ATOM 1793 O OE1 . GLN A 1 223 ? -6.213  65.647  -6.451  1.00 53.31 223 A 1 
ATOM 1794 N NE2 . GLN A 1 223 ? -5.927  65.662  -8.611  1.00 50.75 223 A 1 
ATOM 1795 N N   . LYS A 1 224 ? -0.331  66.351  -4.442  1.00 64.96 224 A 1 
ATOM 1796 C CA  . LYS A 1 224 ? 0.455   67.588  -4.255  1.00 64.72 224 A 1 
ATOM 1797 C C   . LYS A 1 224 ? 1.462   67.870  -5.382  1.00 64.38 224 A 1 
ATOM 1798 O O   . LYS A 1 224 ? 1.846   69.020  -5.508  1.00 59.91 224 A 1 
ATOM 1799 C CB  . LYS A 1 224 ? 1.085   67.629  -2.855  1.00 61.65 224 A 1 
ATOM 1800 C CG  . LYS A 1 224 ? 0.029   67.994  -1.800  1.00 57.07 224 A 1 
ATOM 1801 C CD  . LYS A 1 224 ? 0.654   68.166  -0.415  1.00 55.09 224 A 1 
ATOM 1802 C CE  . LYS A 1 224 ? -0.414  68.582  0.592   1.00 51.41 224 A 1 
ATOM 1803 N NZ  . LYS A 1 224 ? 0.145   68.719  1.955   1.00 45.49 224 A 1 
ATOM 1804 N N   . ASP A 1 225 ? 1.806   66.873  -6.250  1.00 65.43 225 A 1 
ATOM 1805 C CA  . ASP A 1 225 ? 2.843   67.013  -7.298  1.00 65.06 225 A 1 
ATOM 1806 C C   . ASP A 1 225 ? 2.579   66.243  -8.626  1.00 65.44 225 A 1 
ATOM 1807 O O   . ASP A 1 225 ? 3.517   65.995  -9.383  1.00 61.62 225 A 1 
ATOM 1808 C CB  . ASP A 1 225 ? 4.206   66.602  -6.690  1.00 60.43 225 A 1 
ATOM 1809 C CG  . ASP A 1 225 ? 4.809   67.631  -5.720  1.00 55.35 225 A 1 
ATOM 1810 O OD1 . ASP A 1 225 ? 4.852   68.829  -6.073  1.00 52.13 225 A 1 
ATOM 1811 O OD2 . ASP A 1 225 ? 5.276   67.199  -4.647  1.00 50.58 225 A 1 
ATOM 1812 N N   . LEU A 1 226 ? 1.329   65.818  -8.967  1.00 63.23 226 A 1 
ATOM 1813 C CA  . LEU A 1 226 ? 1.064   64.936  -10.125 1.00 62.82 226 A 1 
ATOM 1814 C C   . LEU A 1 226 ? 0.024   65.481  -11.124 1.00 65.62 226 A 1 
ATOM 1815 O O   . LEU A 1 226 ? -0.985  66.068  -10.745 1.00 60.52 226 A 1 
ATOM 1816 C CB  . LEU A 1 226 ? 0.697   63.522  -9.625  1.00 57.36 226 A 1 
ATOM 1817 C CG  . LEU A 1 226 ? 1.925   62.665  -9.264  1.00 51.97 226 A 1 
ATOM 1818 C CD1 . LEU A 1 226 ? 1.530   61.526  -8.337  1.00 49.54 226 A 1 
ATOM 1819 C CD2 . LEU A 1 226 ? 2.558   62.050  -10.514 1.00 48.49 226 A 1 
ATOM 1820 N N   . ASP A 1 227 ? 0.274   65.214  -12.429 1.00 66.91 227 A 1 
ATOM 1821 C CA  . ASP A 1 227 ? -0.585  65.541  -13.578 1.00 68.75 227 A 1 
ATOM 1822 C C   . ASP A 1 227 ? -1.925  64.772  -13.523 1.00 70.66 227 A 1 
ATOM 1823 O O   . ASP A 1 227 ? -1.951  63.542  -13.410 1.00 67.27 227 A 1 
ATOM 1824 C CB  . ASP A 1 227 ? 0.209   65.238  -14.864 1.00 65.39 227 A 1 
ATOM 1825 C CG  . ASP A 1 227 ? -0.458  65.678  -16.176 1.00 59.68 227 A 1 
ATOM 1826 O OD1 . ASP A 1 227 ? -1.654  66.033  -16.151 1.00 57.35 227 A 1 
ATOM 1827 O OD2 . ASP A 1 227 ? 0.240   65.605  -17.209 1.00 56.52 227 A 1 
ATOM 1828 N N   . GLU A 1 228 ? -3.042  65.487  -13.621 1.00 69.64 228 A 1 
ATOM 1829 C CA  . GLU A 1 228 ? -4.418  65.011  -13.429 1.00 70.02 228 A 1 
ATOM 1830 C C   . GLU A 1 228 ? -4.802  63.869  -14.395 1.00 70.24 228 A 1 
ATOM 1831 O O   . GLU A 1 228 ? -5.456  62.899  -14.002 1.00 66.98 228 A 1 
ATOM 1832 C CB  . GLU A 1 228 ? -5.337  66.240  -13.575 1.00 67.99 228 A 1 
ATOM 1833 C CG  . GLU A 1 228 ? -6.732  66.068  -12.959 1.00 62.22 228 A 1 
ATOM 1834 C CD  . GLU A 1 228 ? -7.559  67.371  -12.944 1.00 59.72 228 A 1 
ATOM 1835 O OE1 . GLU A 1 228 ? -8.558  67.410  -12.186 1.00 55.19 228 A 1 
ATOM 1836 O OE2 . GLU A 1 228 ? -7.208  68.310  -13.684 1.00 54.21 228 A 1 
ATOM 1837 N N   . ASN A 1 229 ? -4.322  63.916  -15.641 1.00 69.74 229 A 1 
ATOM 1838 C CA  . ASN A 1 229 ? -4.569  62.864  -16.635 1.00 69.69 229 A 1 
ATOM 1839 C C   . ASN A 1 229 ? -3.845  61.554  -16.302 1.00 70.58 229 A 1 
ATOM 1840 O O   . ASN A 1 229 ? -4.361  60.465  -16.560 1.00 68.58 229 A 1 
ATOM 1841 C CB  . ASN A 1 229 ? -4.137  63.379  -18.018 1.00 68.07 229 A 1 
ATOM 1842 C CG  . ASN A 1 229 ? -5.108  64.393  -18.591 1.00 63.17 229 A 1 
ATOM 1843 O OD1 . ASN A 1 229 ? -6.318  64.266  -18.488 1.00 58.64 229 A 1 
ATOM 1844 N ND2 . ASN A 1 229 ? -4.612  65.419  -19.235 1.00 56.68 229 A 1 
ATOM 1845 N N   . ARG A 1 230 ? -2.664  61.641  -15.710 1.00 69.08 230 A 1 
ATOM 1846 C CA  . ARG A 1 230 ? -1.891  60.474  -15.271 1.00 69.19 230 A 1 
ATOM 1847 C C   . ARG A 1 230 ? -2.527  59.811  -14.051 1.00 70.04 230 A 1 
ATOM 1848 O O   . ARG A 1 230 ? -2.629  58.588  -14.011 1.00 68.65 230 A 1 
ATOM 1849 C CB  . ARG A 1 230 ? -0.446  60.908  -15.036 1.00 66.58 230 A 1 
ATOM 1850 C CG  . ARG A 1 230 ? 0.444   59.708  -14.707 1.00 59.58 230 A 1 
ATOM 1851 C CD  . ARG A 1 230 ? 1.893   60.165  -14.579 1.00 59.06 230 A 1 
ATOM 1852 N NE  . ARG A 1 230 ? 2.735   59.047  -14.136 1.00 53.63 230 A 1 
ATOM 1853 C CZ  . ARG A 1 230 ? 4.046   59.061  -13.995 1.00 49.50 230 A 1 
ATOM 1854 N NH1 . ARG A 1 230 ? 4.763   60.122  -14.271 1.00 47.00 230 A 1 
ATOM 1855 N NH2 . ARG A 1 230 ? 4.647   57.996  -13.560 1.00 44.39 230 A 1 
ATOM 1856 N N   . VAL A 1 231 ? -3.031  60.618  -13.118 1.00 68.88 231 A 1 
ATOM 1857 C CA  . VAL A 1 231 ? -3.779  60.139  -11.946 1.00 68.39 231 A 1 
ATOM 1858 C C   . VAL A 1 231 ? -5.051  59.400  -12.372 1.00 68.92 231 A 1 
ATOM 1859 O O   . VAL A 1 231 ? -5.322  58.308  -11.870 1.00 67.66 231 A 1 
ATOM 1860 C CB  . VAL A 1 231 ? -4.097  61.312  -10.999 1.00 67.22 231 A 1 
ATOM 1861 C CG1 . VAL A 1 231 ? -5.002  60.905  -9.832  1.00 62.86 231 A 1 
ATOM 1862 C CG2 . VAL A 1 231 ? -2.807  61.893  -10.400 1.00 63.60 231 A 1 
ATOM 1863 N N   . LEU A 1 232 ? -5.815  59.923  -13.343 1.00 69.90 232 A 1 
ATOM 1864 C CA  . LEU A 1 232 ? -7.012  59.262  -13.881 1.00 68.59 232 A 1 
ATOM 1865 C C   . LEU A 1 232 ? -6.686  57.933  -14.577 1.00 67.95 232 A 1 
ATOM 1866 O O   . LEU A 1 232 ? -7.385  56.941  -14.358 1.00 66.65 232 A 1 
ATOM 1867 C CB  . LEU A 1 232 ? -7.732  60.223  -14.844 1.00 67.83 232 A 1 
ATOM 1868 C CG  . LEU A 1 232 ? -8.531  61.335  -14.139 1.00 63.19 232 A 1 
ATOM 1869 C CD1 . LEU A 1 232 ? -8.955  62.392  -15.159 1.00 59.65 232 A 1 
ATOM 1870 C CD2 . LEU A 1 232 ? -9.790  60.787  -13.469 1.00 58.39 232 A 1 
ATOM 1871 N N   . ALA A 1 233 ? -5.615  57.880  -15.376 1.00 69.02 233 A 1 
ATOM 1872 C CA  . ALA A 1 233 ? -5.172  56.657  -16.048 1.00 67.02 233 A 1 
ATOM 1873 C C   . ALA A 1 233 ? -4.715  55.577  -15.047 1.00 66.85 233 A 1 
ATOM 1874 O O   . ALA A 1 233 ? -5.124  54.420  -15.153 1.00 64.80 233 A 1 
ATOM 1875 C CB  . ALA A 1 233 ? -4.065  57.018  -17.043 1.00 65.67 233 A 1 
ATOM 1876 N N   . GLU A 1 234 ? -3.926  55.943  -14.035 1.00 66.93 234 A 1 
ATOM 1877 C CA  . GLU A 1 234 ? -3.492  55.025  -12.976 1.00 66.13 234 A 1 
ATOM 1878 C C   . GLU A 1 234 ? -4.679  54.554  -12.115 1.00 66.68 234 A 1 
ATOM 1879 O O   . GLU A 1 234 ? -4.767  53.374  -11.777 1.00 65.27 234 A 1 
ATOM 1880 C CB  . GLU A 1 234 ? -2.391  55.675  -12.119 1.00 64.15 234 A 1 
ATOM 1881 C CG  . GLU A 1 234 ? -1.035  55.734  -12.858 1.00 58.64 234 A 1 
ATOM 1882 C CD  . GLU A 1 234 ? 0.118   56.354  -12.037 1.00 57.16 234 A 1 
ATOM 1883 O OE1 . GLU A 1 234 ? 1.197   56.621  -12.641 1.00 53.06 234 A 1 
ATOM 1884 O OE2 . GLU A 1 234 ? -0.059  56.543  -10.817 1.00 52.08 234 A 1 
ATOM 1885 N N   . THR A 1 235 ? -5.658  55.434  -11.844 1.00 67.69 235 A 1 
ATOM 1886 C CA  . THR A 1 235 ? -6.908  55.074  -11.144 1.00 66.84 235 A 1 
ATOM 1887 C C   . THR A 1 235 ? -7.721  54.057  -11.937 1.00 66.65 235 A 1 
ATOM 1888 O O   . THR A 1 235 ? -8.209  53.086  -11.363 1.00 65.18 235 A 1 
ATOM 1889 C CB  . THR A 1 235 ? -7.791  56.302  -10.871 1.00 66.04 235 A 1 
ATOM 1890 O OG1 . THR A 1 235 ? -7.084  57.289  -10.172 1.00 61.63 235 A 1 
ATOM 1891 C CG2 . THR A 1 235 ? -8.998  55.973  -9.991  1.00 61.60 235 A 1 
ATOM 1892 N N   . ALA A 1 236 ? -7.861  54.235  -13.264 1.00 68.89 236 A 1 
ATOM 1893 C CA  . ALA A 1 236 ? -8.578  53.296  -14.125 1.00 66.22 236 A 1 
ATOM 1894 C C   . ALA A 1 236 ? -7.899  51.915  -14.160 1.00 65.36 236 A 1 
ATOM 1895 O O   . ALA A 1 236 ? -8.567  50.890  -14.027 1.00 63.25 236 A 1 
ATOM 1896 C CB  . ALA A 1 236 ? -8.696  53.909  -15.525 1.00 64.65 236 A 1 
ATOM 1897 N N   . VAL A 1 237 ? -6.567  51.882  -14.261 1.00 62.38 237 A 1 
ATOM 1898 C CA  . VAL A 1 237 ? -5.784  50.632  -14.211 1.00 61.00 237 A 1 
ATOM 1899 C C   . VAL A 1 237 ? -5.911  49.947  -12.846 1.00 61.99 237 A 1 
ATOM 1900 O O   . VAL A 1 237 ? -6.029  48.721  -12.779 1.00 60.48 237 A 1 
ATOM 1901 C CB  . VAL A 1 237 ? -4.308  50.911  -14.548 1.00 58.45 237 A 1 
ATOM 1902 C CG1 . VAL A 1 237 ? -3.404  49.686  -14.326 1.00 53.29 237 A 1 
ATOM 1903 C CG2 . VAL A 1 237 ? -4.157  51.316  -16.022 1.00 53.67 237 A 1 
ATOM 1904 N N   . LEU A 1 238 ? -5.905  50.716  -11.756 1.00 65.20 238 A 1 
ATOM 1905 C CA  . LEU A 1 238 ? -6.112  50.180  -10.415 1.00 64.14 238 A 1 
ATOM 1906 C C   . LEU A 1 238 ? -7.533  49.646  -10.255 1.00 64.47 238 A 1 
ATOM 1907 O O   . LEU A 1 238 ? -7.681  48.498  -9.854  1.00 63.17 238 A 1 
ATOM 1908 C CB  . LEU A 1 238 ? -5.764  51.241  -9.359  1.00 62.19 238 A 1 
ATOM 1909 C CG  . LEU A 1 238 ? -4.248  51.448  -9.176  1.00 57.39 238 A 1 
ATOM 1910 C CD1 . LEU A 1 238 ? -3.990  52.691  -8.330  1.00 54.04 238 A 1 
ATOM 1911 C CD2 . LEU A 1 238 ? -3.579  50.265  -8.470  1.00 52.51 238 A 1 
ATOM 1912 N N   . LEU A 1 239 ? -8.571  50.377  -10.665 1.00 64.27 239 A 1 
ATOM 1913 C CA  . LEU A 1 239 ? -9.957  49.894  -10.618 1.00 62.65 239 A 1 
ATOM 1914 C C   . LEU A 1 239 ? -10.145 48.601  -11.425 1.00 61.76 239 A 1 
ATOM 1915 O O   . LEU A 1 239 ? -10.790 47.684  -10.926 1.00 59.94 239 A 1 
ATOM 1916 C CB  . LEU A 1 239 ? -10.912 50.995  -11.112 1.00 61.27 239 A 1 
ATOM 1917 C CG  . LEU A 1 239 ? -11.133 52.144  -10.109 1.00 58.22 239 A 1 
ATOM 1918 C CD1 . LEU A 1 239 ? -11.896 53.280  -10.793 1.00 56.32 239 A 1 
ATOM 1919 C CD2 . LEU A 1 239 ? -11.939 51.700  -8.889  1.00 54.41 239 A 1 
ATOM 1920 N N   . MET A 1 240 ? -9.523  48.479  -12.608 1.00 60.39 240 A 1 
ATOM 1921 C CA  . MET A 1 240 ? -9.504  47.220  -13.373 1.00 58.99 240 A 1 
ATOM 1922 C C   . MET A 1 240 ? -8.841  46.071  -12.605 1.00 59.75 240 A 1 
ATOM 1923 O O   . MET A 1 240 ? -9.358  44.960  -12.590 1.00 57.28 240 A 1 
ATOM 1924 C CB  . MET A 1 240 ? -8.780  47.422  -14.712 1.00 55.32 240 A 1 
ATOM 1925 C CG  . MET A 1 240 ? -9.733  47.504  -15.893 1.00 48.70 240 A 1 
ATOM 1926 S SD  . MET A 1 240 ? -8.916  47.712  -17.505 1.00 44.80 240 A 1 
ATOM 1927 C CE  . MET A 1 240 ? -8.028  46.144  -17.638 1.00 41.23 240 A 1 
ATOM 1928 N N   . LYS A 1 241 ? -7.706  46.325  -11.936 1.00 62.41 241 A 1 
ATOM 1929 C CA  . LYS A 1 241 ? -7.006  45.311  -11.121 1.00 60.25 241 A 1 
ATOM 1930 C C   . LYS A 1 241 ? -7.728  44.967  -9.816  1.00 61.32 241 A 1 
ATOM 1931 O O   . LYS A 1 241 ? -7.422  43.936  -9.217  1.00 57.82 241 A 1 
ATOM 1932 C CB  . LYS A 1 241 ? -5.590  45.799  -10.792 1.00 55.21 241 A 1 
ATOM 1933 C CG  . LYS A 1 241 ? -4.632  45.661  -11.981 1.00 49.15 241 A 1 
ATOM 1934 C CD  . LYS A 1 241 ? -3.230  46.102  -11.549 1.00 47.26 241 A 1 
ATOM 1935 C CE  . LYS A 1 241 ? -2.241  45.877  -12.691 1.00 41.98 241 A 1 
ATOM 1936 N NZ  . LYS A 1 241 ? -0.856  46.226  -12.274 1.00 37.62 241 A 1 
ATOM 1937 N N   . TYR A 1 242 ? -8.623  45.835  -9.355  1.00 63.11 242 A 1 
ATOM 1938 C CA  . TYR A 1 242 ? -9.320  45.719  -8.078  1.00 62.45 242 A 1 
ATOM 1939 C C   . TYR A 1 242 ? -10.813 45.377  -8.214  1.00 64.14 242 A 1 
ATOM 1940 O O   . TYR A 1 242 ? -11.489 45.326  -7.194  1.00 60.99 242 A 1 
ATOM 1941 C CB  . TYR A 1 242 ? -9.068  46.973  -7.225  1.00 58.68 242 A 1 
ATOM 1942 C CG  . TYR A 1 242 ? -7.669  47.062  -6.626  1.00 54.17 242 A 1 
ATOM 1943 C CD1 . TYR A 1 242 ? -7.253  46.121  -5.665  1.00 50.02 242 A 1 
ATOM 1944 C CD2 . TYR A 1 242 ? -6.790  48.084  -7.010  1.00 48.20 242 A 1 
ATOM 1945 C CE1 . TYR A 1 242 ? -5.957  46.187  -5.118  1.00 42.79 242 A 1 
ATOM 1946 C CE2 . TYR A 1 242 ? -5.496  48.156  -6.466  1.00 43.63 242 A 1 
ATOM 1947 C CZ  . TYR A 1 242 ? -5.072  47.203  -5.522  1.00 41.89 242 A 1 
ATOM 1948 O OH  . TYR A 1 242 ? -3.813  47.257  -5.014  1.00 40.66 242 A 1 
ATOM 1949 N N   . SER A 1 243 ? -11.316 45.093  -9.433  1.00 69.69 243 A 1 
ATOM 1950 C CA  . SER A 1 243 ? -12.706 44.657  -9.633  1.00 70.91 243 A 1 
ATOM 1951 C C   . SER A 1 243 ? -12.957 43.313  -8.949  1.00 74.11 243 A 1 
ATOM 1952 O O   . SER A 1 243 ? -12.344 42.307  -9.299  1.00 71.33 243 A 1 
ATOM 1953 C CB  . SER A 1 243 ? -13.044 44.565  -11.116 1.00 64.77 243 A 1 
ATOM 1954 O OG  . SER A 1 243 ? -14.356 44.071  -11.282 1.00 56.64 243 A 1 
ATOM 1955 N N   . ILE A 1 244 ? -13.856 43.296  -7.972  1.00 77.54 244 A 1 
ATOM 1956 C CA  . ILE A 1 244 ? -14.285 42.075  -7.273  1.00 80.08 244 A 1 
ATOM 1957 C C   . ILE A 1 244 ? -15.244 41.262  -8.149  1.00 81.83 244 A 1 
ATOM 1958 O O   . ILE A 1 244 ? -15.310 40.039  -8.037  1.00 81.64 244 A 1 
ATOM 1959 C CB  . ILE A 1 244 ? -14.904 42.458  -5.909  1.00 78.90 244 A 1 
ATOM 1960 C CG1 . ILE A 1 244 ? -13.807 43.056  -4.996  1.00 74.74 244 A 1 
ATOM 1961 C CG2 . ILE A 1 244 ? -15.579 41.265  -5.215  1.00 73.67 244 A 1 
ATOM 1962 C CD1 . ILE A 1 244 ? -14.337 43.633  -3.684  1.00 68.98 244 A 1 
ATOM 1963 N N   . ALA A 1 245 ? -15.951 41.917  -9.073  1.00 82.93 245 A 1 
ATOM 1964 C CA  . ALA A 1 245 ? -16.863 41.255  -10.001 1.00 82.88 245 A 1 
ATOM 1965 C C   . ALA A 1 245 ? -16.141 40.226  -10.888 1.00 84.17 245 A 1 
ATOM 1966 O O   . ALA A 1 245 ? -16.699 39.167  -11.186 1.00 83.61 245 A 1 
ATOM 1967 C CB  . ALA A 1 245 ? -17.551 42.331  -10.849 1.00 80.59 245 A 1 
ATOM 1968 N N   . GLU A 1 246 ? -14.893 40.499  -11.288 1.00 83.10 246 A 1 
ATOM 1969 C CA  . GLU A 1 246 ? -14.093 39.584  -12.104 1.00 83.56 246 A 1 
ATOM 1970 C C   . GLU A 1 246 ? -13.693 38.337  -11.309 1.00 85.36 246 A 1 
ATOM 1971 O O   . GLU A 1 246 ? -13.867 37.219  -11.799 1.00 84.86 246 A 1 
ATOM 1972 C CB  . GLU A 1 246 ? -12.879 40.328  -12.675 1.00 80.55 246 A 1 
ATOM 1973 C CG  . GLU A 1 246 ? -12.174 39.479  -13.744 1.00 71.75 246 A 1 
ATOM 1974 C CD  . GLU A 1 246 ? -10.988 40.170  -14.433 1.00 67.90 246 A 1 
ATOM 1975 O OE1 . GLU A 1 246 ? -10.316 39.457  -15.226 1.00 60.19 246 A 1 
ATOM 1976 O OE2 . GLU A 1 246 ? -10.704 41.354  -14.164 1.00 58.38 246 A 1 
ATOM 1977 N N   . GLU A 1 247 ? -13.243 38.496  -10.069 1.00 84.70 247 A 1 
ATOM 1978 C CA  . GLU A 1 247 ? -12.884 37.374  -9.197  1.00 85.22 247 A 1 
ATOM 1979 C C   . GLU A 1 247 ? -14.099 36.490  -8.879  1.00 87.57 247 A 1 
ATOM 1980 O O   . GLU A 1 247 ? -14.012 35.267  -8.963  1.00 86.99 247 A 1 
ATOM 1981 C CB  . GLU A 1 247 ? -12.231 37.885  -7.897  1.00 83.17 247 A 1 
ATOM 1982 C CG  . GLU A 1 247 ? -10.811 38.468  -8.082  1.00 77.53 247 A 1 
ATOM 1983 C CD  . GLU A 1 247 ? -10.739 39.935  -8.540  1.00 76.44 247 A 1 
ATOM 1984 O OE1 . GLU A 1 247 ? -9.626  40.508  -8.501  1.00 67.26 247 A 1 
ATOM 1985 O OE2 . GLU A 1 247 ? -11.781 40.550  -8.832  1.00 66.64 247 A 1 
ATOM 1986 N N   . VAL A 1 248 ? -15.272 37.076  -8.605  1.00 87.07 248 A 1 
ATOM 1987 C CA  . VAL A 1 248 ? -16.517 36.315  -8.383  1.00 88.08 248 A 1 
ATOM 1988 C C   . VAL A 1 248 ? -16.952 35.572  -9.649  1.00 89.43 248 A 1 
ATOM 1989 O O   . VAL A 1 248 ? -17.380 34.415  -9.578  1.00 89.28 248 A 1 
ATOM 1990 C CB  . VAL A 1 248 ? -17.638 37.235  -7.864  1.00 87.44 248 A 1 
ATOM 1991 C CG1 . VAL A 1 248 ? -18.989 36.514  -7.761  1.00 82.97 248 A 1 
ATOM 1992 C CG2 . VAL A 1 248 ? -17.295 37.749  -6.458  1.00 83.13 248 A 1 
ATOM 1993 N N   . SER A 1 249 ? -16.797 36.191  -10.827 1.00 89.02 249 A 1 
ATOM 1994 C CA  . SER A 1 249 ? -17.068 35.530  -12.112 1.00 89.26 249 A 1 
ATOM 1995 C C   . SER A 1 249 ? -16.138 34.332  -12.340 1.00 90.41 249 A 1 
ATOM 1996 O O   . SER A 1 249 ? -16.600 33.261  -12.749 1.00 90.27 249 A 1 
ATOM 1997 C CB  . SER A 1 249 ? -16.935 36.537  -13.254 1.00 87.31 249 A 1 
ATOM 1998 O OG  . SER A 1 249 ? -17.303 35.932  -14.482 1.00 76.51 249 A 1 
ATOM 1999 N N   . ARG A 1 250 ? -14.837 34.461  -12.020 1.00 90.46 250 A 1 
ATOM 2000 C CA  . ARG A 1 250 ? -13.862 33.359  -12.101 1.00 91.35 250 A 1 
ATOM 2001 C C   . ARG A 1 250 ? -14.177 32.241  -11.109 1.00 93.32 250 A 1 
ATOM 2002 O O   . ARG A 1 250 ? -14.185 31.080  -11.510 1.00 93.11 250 A 1 
ATOM 2003 C CB  . ARG A 1 250 ? -12.442 33.886  -11.879 1.00 89.63 250 A 1 
ATOM 2004 C CG  . ARG A 1 250 ? -11.929 34.745  -13.050 1.00 86.23 250 A 1 
ATOM 2005 C CD  . ARG A 1 250 ? -10.544 35.256  -12.668 1.00 83.18 250 A 1 
ATOM 2006 N NE  . ARG A 1 250 ? -10.017 36.276  -13.591 1.00 74.07 250 A 1 
ATOM 2007 C CZ  . ARG A 1 250 ? -8.901  36.935  -13.385 1.00 70.30 250 A 1 
ATOM 2008 N NH1 . ARG A 1 250 ? -8.128  36.672  -12.366 1.00 61.42 250 A 1 
ATOM 2009 N NH2 . ARG A 1 250 ? -8.530  37.893  -14.179 1.00 60.83 250 A 1 
ATOM 2010 N N   . ILE A 1 251 ? -14.526 32.571  -9.867  1.00 92.24 251 A 1 
ATOM 2011 C CA  . ILE A 1 251 ? -14.991 31.584  -8.876  1.00 92.95 251 A 1 
ATOM 2012 C C   . ILE A 1 251 ? -16.173 30.797  -9.437  1.00 93.89 251 A 1 
ATOM 2013 O O   . ILE A 1 251 ? -16.153 29.567  -9.434  1.00 93.82 251 A 1 
ATOM 2014 C CB  . ILE A 1 251 ? -15.343 32.265  -7.528  1.00 92.61 251 A 1 
ATOM 2015 C CG1 . ILE A 1 251 ? -14.040 32.683  -6.815  1.00 89.87 251 A 1 
ATOM 2016 C CG2 . ILE A 1 251 ? -16.171 31.338  -6.608  1.00 89.51 251 A 1 
ATOM 2017 C CD1 . ILE A 1 251 ? -14.246 33.527  -5.561  1.00 84.63 251 A 1 
ATOM 2018 N N   . SER A 1 252 ? -17.184 31.483  -9.987  1.00 93.27 252 A 1 
ATOM 2019 C CA  . SER A 1 252 ? -18.366 30.836  -10.570 1.00 92.69 252 A 1 
ATOM 2020 C C   . SER A 1 252 ? -18.007 29.915  -11.744 1.00 93.48 252 A 1 
ATOM 2021 O O   . SER A 1 252 ? -18.551 28.815  -11.870 1.00 93.07 252 A 1 
ATOM 2022 C CB  . SER A 1 252 ? -19.367 31.898  -11.038 1.00 91.48 252 A 1 
ATOM 2023 O OG  . SER A 1 252 ? -19.738 32.750  -9.972  1.00 80.28 252 A 1 
ATOM 2024 N N   . ALA A 1 253 ? -17.059 30.320  -12.595 1.00 93.50 253 A 1 
ATOM 2025 C CA  . ALA A 1 253 ? -16.559 29.496  -13.695 1.00 93.92 253 A 1 
ATOM 2026 C C   . ALA A 1 253 ? -15.826 28.242  -13.184 1.00 94.53 253 A 1 
ATOM 2027 O O   . ALA A 1 253 ? -16.116 27.138  -13.652 1.00 93.87 253 A 1 
ATOM 2028 C CB  . ALA A 1 253 ? -15.667 30.355  -14.598 1.00 93.92 253 A 1 
ATOM 2029 N N   . HIS A 1 254 ? -14.939 28.385  -12.191 1.00 94.78 254 A 1 
ATOM 2030 C CA  . HIS A 1 254 ? -14.212 27.268  -11.583 1.00 94.62 254 A 1 
ATOM 2031 C C   . HIS A 1 254 ? -15.139 26.292  -10.852 1.00 94.91 254 A 1 
ATOM 2032 O O   . HIS A 1 254 ? -14.972 25.083  -10.992 1.00 94.38 254 A 1 
ATOM 2033 C CB  . HIS A 1 254 ? -13.130 27.803  -10.630 1.00 94.49 254 A 1 
ATOM 2034 C CG  . HIS A 1 254 ? -12.002 28.511  -11.340 1.00 93.88 254 A 1 
ATOM 2035 N ND1 . HIS A 1 254 ? -11.307 28.041  -12.432 1.00 82.65 254 A 1 
ATOM 2036 C CD2 . HIS A 1 254 ? -11.468 29.727  -11.013 1.00 84.87 254 A 1 
ATOM 2037 C CE1 . HIS A 1 254 ? -10.382 28.959  -12.759 1.00 86.45 254 A 1 
ATOM 2038 N NE2 . HIS A 1 254 ? -10.443 30.003  -11.925 1.00 87.98 254 A 1 
ATOM 2039 N N   . LEU A 1 255 ? -16.170 26.781  -10.149 1.00 94.75 255 A 1 
ATOM 2040 C CA  . LEU A 1 255 ? -17.182 25.933  -9.504  1.00 93.94 255 A 1 
ATOM 2041 C C   . LEU A 1 255 ? -17.966 25.108  -10.531 1.00 93.80 255 A 1 
ATOM 2042 O O   . LEU A 1 255 ? -18.169 23.904  -10.353 1.00 93.51 255 A 1 
ATOM 2043 C CB  . LEU A 1 255 ? -18.142 26.822  -8.687  1.00 94.03 255 A 1 
ATOM 2044 C CG  . LEU A 1 255 ? -17.521 27.447  -7.423  1.00 93.03 255 A 1 
ATOM 2045 C CD1 . LEU A 1 255 ? -18.478 28.486  -6.846  1.00 88.84 255 A 1 
ATOM 2046 C CD2 . LEU A 1 255 ? -17.237 26.402  -6.350  1.00 90.01 255 A 1 
ATOM 2047 N N   . LYS A 1 256 ? -18.351 25.731  -11.653 1.00 94.81 256 A 1 
ATOM 2048 C CA  . LYS A 1 256 ? -19.029 25.034  -12.754 1.00 94.18 256 A 1 
ATOM 2049 C C   . LYS A 1 256 ? -18.127 23.979  -13.396 1.00 94.23 256 A 1 
ATOM 2050 O O   . LYS A 1 256 ? -18.594 22.874  -13.687 1.00 93.35 256 A 1 
ATOM 2051 C CB  . LYS A 1 256 ? -19.511 26.073  -13.771 1.00 93.82 256 A 1 
ATOM 2052 C CG  . LYS A 1 256 ? -20.371 25.438  -14.867 1.00 85.67 256 A 1 
ATOM 2053 C CD  . LYS A 1 256 ? -20.865 26.514  -15.832 1.00 81.37 256 A 1 
ATOM 2054 C CE  . LYS A 1 256 ? -21.735 25.881  -16.918 1.00 72.03 256 A 1 
ATOM 2055 N NZ  . LYS A 1 256 ? -22.243 26.913  -17.848 1.00 62.16 256 A 1 
ATOM 2056 N N   . GLU A 1 257 ? -16.856 24.301  -13.621 1.00 94.28 257 A 1 
ATOM 2057 C CA  . GLU A 1 257 ? -15.869 23.347  -14.134 1.00 94.01 257 A 1 
ATOM 2058 C C   . GLU A 1 257 ? -15.639 22.204  -13.143 1.00 93.76 257 A 1 
ATOM 2059 O O   . GLU A 1 257 ? -15.615 21.043  -13.554 1.00 92.32 257 A 1 
ATOM 2060 C CB  . GLU A 1 257 ? -14.562 24.074  -14.495 1.00 93.83 257 A 1 
ATOM 2061 C CG  . GLU A 1 257 ? -13.596 23.118  -15.216 1.00 86.11 257 A 1 
ATOM 2062 C CD  . GLU A 1 257 ? -12.291 23.758  -15.702 1.00 85.06 257 A 1 
ATOM 2063 O OE1 . GLU A 1 257 ? -11.509 22.992  -16.329 1.00 74.62 257 A 1 
ATOM 2064 O OE2 . GLU A 1 257 ? -12.074 24.964  -15.473 1.00 77.31 257 A 1 
ATOM 2065 N N   . PHE A 1 258 ? -15.566 22.502  -11.850 1.00 95.15 258 A 1 
ATOM 2066 C CA  . PHE A 1 258 ? -15.402 21.507  -10.792 1.00 94.16 258 A 1 
ATOM 2067 C C   . PHE A 1 258 ? -16.530 20.468  -10.812 1.00 93.73 258 A 1 
ATOM 2068 O O   . PHE A 1 258 ? -16.253 19.267  -10.848 1.00 92.62 258 A 1 
ATOM 2069 C CB  . PHE A 1 258 ? -15.317 22.221  -9.435  1.00 93.91 258 A 1 
ATOM 2070 C CG  . PHE A 1 258 ? -14.869 21.346  -8.287  1.00 94.41 258 A 1 
ATOM 2071 C CD1 . PHE A 1 258 ? -15.727 20.369  -7.753  1.00 91.32 258 A 1 
ATOM 2072 C CD2 . PHE A 1 258 ? -13.584 21.518  -7.739  1.00 91.65 258 A 1 
ATOM 2073 C CE1 . PHE A 1 258 ? -15.298 19.555  -6.693  1.00 90.76 258 A 1 
ATOM 2074 C CE2 . PHE A 1 258 ? -13.158 20.711  -6.672  1.00 90.78 258 A 1 
ATOM 2075 C CZ  . PHE A 1 258 ? -14.015 19.723  -6.151  1.00 91.74 258 A 1 
ATOM 2076 N N   . ARG A 1 259 ? -17.793 20.912  -10.857 1.00 94.39 259 A 1 
ATOM 2077 C CA  . ARG A 1 259 ? -18.949 20.004  -10.968 1.00 93.21 259 A 1 
ATOM 2078 C C   . ARG A 1 259 ? -18.890 19.173  -12.243 1.00 93.04 259 A 1 
ATOM 2079 O O   . ARG A 1 259 ? -19.015 17.953  -12.187 1.00 91.84 259 A 1 
ATOM 2080 C CB  . ARG A 1 259 ? -20.268 20.794  -10.901 1.00 92.55 259 A 1 
ATOM 2081 C CG  . ARG A 1 259 ? -20.579 21.298  -9.485  1.00 88.21 259 A 1 
ATOM 2082 C CD  . ARG A 1 259 ? -21.967 21.955  -9.449  1.00 86.27 259 A 1 
ATOM 2083 N NE  . ARG A 1 259 ? -22.359 22.362  -8.082  1.00 84.53 259 A 1 
ATOM 2084 C CZ  . ARG A 1 259 ? -22.962 21.641  -7.157  1.00 83.86 259 A 1 
ATOM 2085 N NH1 . ARG A 1 259 ? -23.287 20.396  -7.332  1.00 72.56 259 A 1 
ATOM 2086 N NH2 . ARG A 1 259 ? -23.265 22.177  -6.016  1.00 76.94 259 A 1 
ATOM 2087 N N   . ALA A 1 260 ? -18.627 19.813  -13.391 1.00 93.87 260 A 1 
ATOM 2088 C CA  . ALA A 1 260 ? -18.562 19.118  -14.675 1.00 93.55 260 A 1 
ATOM 2089 C C   . ALA A 1 260 ? -17.451 18.055  -14.721 1.00 92.73 260 A 1 
ATOM 2090 O O   . ALA A 1 260 ? -17.622 17.018  -15.364 1.00 91.11 260 A 1 
ATOM 2091 C CB  . ALA A 1 260 ? -18.373 20.162  -15.782 1.00 93.98 260 A 1 
ATOM 2092 N N   . GLU A 1 261 ? -16.311 18.299  -14.078 1.00 93.35 261 A 1 
ATOM 2093 C CA  . GLU A 1 261 ? -15.203 17.349  -13.998 1.00 91.82 261 A 1 
ATOM 2094 C C   . GLU A 1 261 ? -15.474 16.210  -13.022 1.00 91.22 261 A 1 
ATOM 2095 O O   . GLU A 1 261 ? -15.144 15.069  -13.342 1.00 89.14 261 A 1 
ATOM 2096 C CB  . GLU A 1 261 ? -13.916 18.077  -13.604 1.00 90.77 261 A 1 
ATOM 2097 C CG  . GLU A 1 261 ? -13.374 18.884  -14.779 1.00 82.84 261 A 1 
ATOM 2098 C CD  . GLU A 1 261 ? -12.929 18.010  -15.966 1.00 85.48 261 A 1 
ATOM 2099 O OE1 . GLU A 1 261 ? -12.952 18.512  -17.109 1.00 76.15 261 A 1 
ATOM 2100 O OE2 . GLU A 1 261 ? -12.398 16.898  -15.745 1.00 77.34 261 A 1 
ATOM 2101 N N   . ALA A 1 262 ? -16.099 16.498  -11.876 1.00 92.03 262 A 1 
ATOM 2102 C CA  . ALA A 1 262 ? -16.512 15.471  -10.928 1.00 90.45 262 A 1 
ATOM 2103 C C   . ALA A 1 262 ? -17.502 14.479  -11.562 1.00 89.82 262 A 1 
ATOM 2104 O O   . ALA A 1 262 ? -17.337 13.273  -11.399 1.00 87.67 262 A 1 
ATOM 2105 C CB  . ALA A 1 262 ? -17.088 16.164  -9.688  1.00 89.80 262 A 1 
ATOM 2106 N N   . ASP A 1 263 ? -18.441 14.965  -12.386 1.00 90.33 263 A 1 
ATOM 2107 C CA  . ASP A 1 263 ? -19.449 14.129  -13.053 1.00 88.83 263 A 1 
ATOM 2108 C C   . ASP A 1 263 ? -18.883 13.307  -14.226 1.00 87.96 263 A 1 
ATOM 2109 O O   . ASP A 1 263 ? -19.342 12.198  -14.507 1.00 84.75 263 A 1 
ATOM 2110 C CB  . ASP A 1 263 ? -20.579 15.025  -13.596 1.00 87.59 263 A 1 
ATOM 2111 C CG  . ASP A 1 263 ? -21.481 15.661  -12.530 1.00 82.79 263 A 1 
ATOM 2112 O OD1 . ASP A 1 263 ? -21.500 15.171  -11.383 1.00 77.71 263 A 1 
ATOM 2113 O OD2 . ASP A 1 263 ? -22.195 16.620  -12.909 1.00 77.10 263 A 1 
ATOM 2114 N N   . ARG A 1 264 ? -17.910 13.859  -14.975 1.00 88.36 264 A 1 
ATOM 2115 C CA  . ARG A 1 264 ? -17.428 13.249  -16.232 1.00 87.80 264 A 1 
ATOM 2116 C C   . ARG A 1 264 ? -16.218 12.349  -16.054 1.00 87.13 264 A 1 
ATOM 2117 O O   . ARG A 1 264 ? -16.012 11.440  -16.861 1.00 81.73 264 A 1 
ATOM 2118 C CB  . ARG A 1 264 ? -17.092 14.352  -17.245 1.00 86.01 264 A 1 
ATOM 2119 C CG  . ARG A 1 264 ? -18.347 15.041  -17.785 1.00 77.61 264 A 1 
ATOM 2120 C CD  . ARG A 1 264 ? -17.928 16.184  -18.702 1.00 76.63 264 A 1 
ATOM 2121 N NE  . ARG A 1 264 ? -19.099 16.891  -19.250 1.00 67.34 264 A 1 
ATOM 2122 C CZ  . ARG A 1 264 ? -19.059 17.950  -20.029 1.00 60.99 264 A 1 
ATOM 2123 N NH1 . ARG A 1 264 ? -17.930 18.478  -20.412 1.00 56.06 264 A 1 
ATOM 2124 N NH2 . ARG A 1 264 ? -20.167 18.504  -20.440 1.00 52.39 264 A 1 
ATOM 2125 N N   . ASN A 1 265 ? -15.368 12.630  -15.077 1.00 87.20 265 A 1 
ATOM 2126 C CA  . ASN A 1 265 ? -14.069 11.995  -14.954 1.00 85.89 265 A 1 
ATOM 2127 C C   . ASN A 1 265 ? -14.077 10.958  -13.822 1.00 85.43 265 A 1 
ATOM 2128 O O   . ASN A 1 265 ? -14.208 11.324  -12.659 1.00 81.69 265 A 1 
ATOM 2129 C CB  . ASN A 1 265 ? -13.007 13.096  -14.788 1.00 83.04 265 A 1 
ATOM 2130 C CG  . ASN A 1 265 ? -11.582 12.588  -14.837 1.00 78.94 265 A 1 
ATOM 2131 O OD1 . ASN A 1 265 ? -11.282 11.400  -14.780 1.00 72.09 265 A 1 
ATOM 2132 N ND2 . ASN A 1 265 ? -10.636 13.493  -14.946 1.00 72.09 265 A 1 
ATOM 2133 N N   . PRO A 1 266 ? -13.833 9.671   -14.108 1.00 83.40 266 A 1 
ATOM 2134 C CA  . PRO A 1 266 ? -13.779 8.635   -13.072 1.00 81.33 266 A 1 
ATOM 2135 C C   . PRO A 1 266 ? -12.560 8.744   -12.134 1.00 81.07 266 A 1 
ATOM 2136 O O   . PRO A 1 266 ? -12.432 7.966   -11.187 1.00 76.75 266 A 1 
ATOM 2137 C CB  . PRO A 1 266 ? -13.786 7.315   -13.853 1.00 79.48 266 A 1 
ATOM 2138 C CG  . PRO A 1 266 ? -13.129 7.681   -15.186 1.00 78.26 266 A 1 
ATOM 2139 C CD  . PRO A 1 266 ? -13.623 9.100   -15.433 1.00 81.39 266 A 1 
ATOM 2140 N N   . SER A 1 267 ? -11.625 9.661   -12.410 1.00 81.42 267 A 1 
ATOM 2141 C CA  . SER A 1 267 ? -10.464 9.937   -11.555 1.00 81.52 267 A 1 
ATOM 2142 C C   . SER A 1 267 ? -10.109 11.428  -11.581 1.00 83.38 267 A 1 
ATOM 2143 O O   . SER A 1 267 ? -9.048  11.793  -12.093 1.00 80.72 267 A 1 
ATOM 2144 C CB  . SER A 1 267 ? -9.279  9.055   -11.969 1.00 77.99 267 A 1 
ATOM 2145 O OG  . SER A 1 267 ? -9.587  7.693   -11.711 1.00 70.16 267 A 1 
ATOM 2146 N N   . PRO A 1 268 ? -10.994 12.295  -11.060 1.00 84.03 268 A 1 
ATOM 2147 C CA  . PRO A 1 268 ? -10.867 13.739  -11.240 1.00 85.36 268 A 1 
ATOM 2148 C C   . PRO A 1 268 ? -9.873  14.390  -10.271 1.00 86.99 268 A 1 
ATOM 2149 O O   . PRO A 1 268 ? -9.525  15.551  -10.465 1.00 84.90 268 A 1 
ATOM 2150 C CB  . PRO A 1 268 ? -12.294 14.260  -11.053 1.00 83.01 268 A 1 
ATOM 2151 C CG  . PRO A 1 268 ? -12.878 13.315  -10.004 1.00 83.21 268 A 1 
ATOM 2152 C CD  . PRO A 1 268 ? -12.226 11.982  -10.349 1.00 85.43 268 A 1 
ATOM 2153 N N   . GLY A 1 269 ? -9.363  13.675  -9.257  1.00 83.60 269 A 1 
ATOM 2154 C CA  . GLY A 1 269 ? -8.664  14.231  -8.090  1.00 83.55 269 A 1 
ATOM 2155 C C   . GLY A 1 269 ? -7.610  15.301  -8.398  1.00 85.51 269 A 1 
ATOM 2156 O O   . GLY A 1 269 ? -7.639  16.376  -7.802  1.00 84.61 269 A 1 
ATOM 2157 N N   . LYS A 1 270 ? -6.734  15.086  -9.394  1.00 85.19 270 A 1 
ATOM 2158 C CA  . LYS A 1 270 ? -5.706  16.076  -9.767  1.00 87.12 270 A 1 
ATOM 2159 C C   . LYS A 1 270 ? -6.288  17.364  -10.337 1.00 90.32 270 A 1 
ATOM 2160 O O   . LYS A 1 270 ? -5.793  18.445  -10.031 1.00 89.93 270 A 1 
ATOM 2161 C CB  . LYS A 1 270 ? -4.753  15.501  -10.810 1.00 83.91 270 A 1 
ATOM 2162 C CG  . LYS A 1 270 ? -3.812  14.464  -10.209 1.00 75.33 270 A 1 
ATOM 2163 C CD  . LYS A 1 270 ? -2.818  14.051  -11.290 1.00 70.32 270 A 1 
ATOM 2164 C CE  . LYS A 1 270 ? -1.857  13.021  -10.719 1.00 62.04 270 A 1 
ATOM 2165 N NZ  . LYS A 1 270 ? -0.966  12.540  -11.795 1.00 54.09 270 A 1 
ATOM 2166 N N   . LYS A 1 271 ? -7.297  17.251  -11.209 1.00 88.76 271 A 1 
ATOM 2167 C CA  . LYS A 1 271 ? -7.928  18.420  -11.816 1.00 91.08 271 A 1 
ATOM 2168 C C   . LYS A 1 271 ? -8.774  19.168  -10.786 1.00 92.93 271 A 1 
ATOM 2169 O O   . LYS A 1 271 ? -8.740  20.393  -10.764 1.00 92.76 271 A 1 
ATOM 2170 C CB  . LYS A 1 271 ? -8.705  18.002  -13.070 1.00 90.43 271 A 1 
ATOM 2171 C CG  . LYS A 1 271 ? -9.185  19.255  -13.817 1.00 87.14 271 A 1 
ATOM 2172 C CD  . LYS A 1 271 ? -9.625  18.948  -15.253 1.00 81.68 271 A 1 
ATOM 2173 C CE  . LYS A 1 271 ? -10.161 20.243  -15.871 1.00 74.94 271 A 1 
ATOM 2174 N NZ  . LYS A 1 271 ? -10.804 20.028  -17.178 1.00 64.94 271 A 1 
ATOM 2175 N N   . LEU A 1 272 ? -9.436  18.440  -9.888  1.00 90.80 272 A 1 
ATOM 2176 C CA  . LEU A 1 272 ? -10.167 19.042  -8.776  1.00 92.32 272 A 1 
ATOM 2177 C C   . LEU A 1 272 ? -9.231  19.751  -7.786  1.00 93.81 272 A 1 
ATOM 2178 O O   . LEU A 1 272 ? -9.538  20.867  -7.383  1.00 93.96 272 A 1 
ATOM 2179 C CB  . LEU A 1 272 ? -11.026 17.980  -8.073  1.00 91.93 272 A 1 
ATOM 2180 C CG  . LEU A 1 272 ? -12.126 17.322  -8.929  1.00 91.01 272 A 1 
ATOM 2181 C CD1 . LEU A 1 272 ? -12.964 16.396  -8.039  1.00 87.51 272 A 1 
ATOM 2182 C CD2 . LEU A 1 272 ? -13.062 18.321  -9.604  1.00 87.72 272 A 1 
ATOM 2183 N N   . ASP A 1 273 ? -8.060  19.187  -7.458  1.00 92.78 273 A 1 
ATOM 2184 C CA  . ASP A 1 273 ? -7.073  19.879  -6.608  1.00 92.88 273 A 1 
ATOM 2185 C C   . ASP A 1 273 ? -6.530  21.147  -7.285  1.00 94.33 273 A 1 
ATOM 2186 O O   . ASP A 1 273 ? -6.426  22.192  -6.638  1.00 94.27 273 A 1 
ATOM 2187 C CB  . ASP A 1 273 ? -5.926  18.943  -6.202  1.00 90.94 273 A 1 
ATOM 2188 C CG  . ASP A 1 273 ? -4.928  19.630  -5.240  1.00 87.75 273 A 1 
ATOM 2189 O OD1 . ASP A 1 273 ? -5.349  20.142  -4.172  1.00 82.28 273 A 1 
ATOM 2190 O OD2 . ASP A 1 273 ? -3.726  19.698  -5.580  1.00 79.91 273 A 1 
ATOM 2191 N N   . PHE A 1 274 ? -6.267  21.107  -8.600  1.00 92.89 274 A 1 
ATOM 2192 C CA  . PHE A 1 274 ? -5.893  22.303  -9.360  1.00 93.66 274 A 1 
ATOM 2193 C C   . PHE A 1 274 ? -6.987  23.382  -9.293  1.00 94.79 274 A 1 
ATOM 2194 O O   . PHE A 1 274 ? -6.695  24.536  -8.982  1.00 95.01 274 A 1 
ATOM 2195 C CB  . PHE A 1 274 ? -5.579  21.911  -10.815 1.00 93.85 274 A 1 
ATOM 2196 C CG  . PHE A 1 274 ? -5.315  23.111  -11.706 1.00 91.52 274 A 1 
ATOM 2197 C CD1 . PHE A 1 274 ? -6.342  23.637  -12.509 1.00 86.47 274 A 1 
ATOM 2198 C CD2 . PHE A 1 274 ? -4.057  23.743  -11.679 1.00 87.83 274 A 1 
ATOM 2199 C CE1 . PHE A 1 274 ? -6.115  24.793  -13.276 1.00 84.64 274 A 1 
ATOM 2200 C CE2 . PHE A 1 274 ? -3.830  24.902  -12.444 1.00 85.09 274 A 1 
ATOM 2201 C CZ  . PHE A 1 274 ? -4.862  25.429  -13.241 1.00 85.35 274 A 1 
ATOM 2202 N N   . LEU A 1 275 ? -8.256  23.012  -9.505  1.00 94.67 275 A 1 
ATOM 2203 C CA  . LEU A 1 275 ? -9.380  23.949  -9.385  1.00 94.95 275 A 1 
ATOM 2204 C C   . LEU A 1 275 ? -9.519  24.499  -7.958  1.00 95.80 275 A 1 
ATOM 2205 O O   . LEU A 1 275 ? -9.803  25.682  -7.793  1.00 95.86 275 A 1 
ATOM 2206 C CB  . LEU A 1 275 ? -10.675 23.261  -9.845  1.00 95.06 275 A 1 
ATOM 2207 C CG  . LEU A 1 275 ? -10.747 23.006  -11.361 1.00 93.62 275 A 1 
ATOM 2208 C CD1 . LEU A 1 275 ? -11.937 22.103  -11.673 1.00 89.36 275 A 1 
ATOM 2209 C CD2 . LEU A 1 275 ? -10.904 24.302  -12.161 1.00 89.98 275 A 1 
ATOM 2210 N N   . CYS A 1 276 ? -9.245  23.700  -6.928  1.00 95.65 276 A 1 
ATOM 2211 C CA  . CYS A 1 276 ? -9.184  24.188  -5.545  1.00 95.41 276 A 1 
ATOM 2212 C C   . CYS A 1 276 ? -8.079  25.236  -5.346  1.00 95.84 276 A 1 
ATOM 2213 O O   . CYS A 1 276 ? -8.270  26.189  -4.591  1.00 95.78 276 A 1 
ATOM 2214 C CB  . CYS A 1 276 ? -8.955  23.014  -4.582  1.00 94.73 276 A 1 
ATOM 2215 S SG  . CYS A 1 276 ? -10.437 21.977  -4.463  1.00 93.41 276 A 1 
ATOM 2216 N N   . GLN A 1 277 ? -6.928  25.091  -5.999  1.00 96.02 277 A 1 
ATOM 2217 C CA  . GLN A 1 277 ? -5.847  26.080  -5.930  1.00 95.55 277 A 1 
ATOM 2218 C C   . GLN A 1 277 ? -6.241  27.401  -6.606  1.00 95.66 277 A 1 
ATOM 2219 O O   . GLN A 1 277 ? -6.007  28.465  -6.024  1.00 94.76 277 A 1 
ATOM 2220 C CB  . GLN A 1 277 ? -4.561  25.510  -6.547  1.00 94.74 277 A 1 
ATOM 2221 C CG  . GLN A 1 277 ? -3.977  24.360  -5.709  1.00 87.87 277 A 1 
ATOM 2222 C CD  . GLN A 1 277 ? -2.813  23.653  -6.394  1.00 82.81 277 A 1 
ATOM 2223 O OE1 . GLN A 1 277 ? -2.066  24.219  -7.173  1.00 74.47 277 A 1 
ATOM 2224 N NE2 . GLN A 1 277 ? -2.584  22.392  -6.097  1.00 69.85 277 A 1 
ATOM 2225 N N   . GLU A 1 278 ? -6.887  27.336  -7.774  1.00 94.63 278 A 1 
ATOM 2226 C CA  . GLU A 1 278 ? -7.409  28.532  -8.454  1.00 94.13 278 A 1 
ATOM 2227 C C   . GLU A 1 278 ? -8.516  29.205  -7.622  1.00 94.08 278 A 1 
ATOM 2228 O O   . GLU A 1 278 ? -8.430  30.405  -7.340  1.00 92.78 278 A 1 
ATOM 2229 C CB  . GLU A 1 278 ? -7.899  28.179  -9.869  1.00 94.24 278 A 1 
ATOM 2230 C CG  . GLU A 1 278 ? -6.772  27.740  -10.827 1.00 90.71 278 A 1 
ATOM 2231 C CD  . GLU A 1 278 ? -5.679  28.809  -11.015 1.00 89.43 278 A 1 
ATOM 2232 O OE1 . GLU A 1 278 ? -4.529  28.570  -10.580 1.00 78.70 278 A 1 
ATOM 2233 O OE2 . GLU A 1 278 ? -5.981  29.884  -11.575 1.00 79.30 278 A 1 
ATOM 2234 N N   . LEU A 1 279 ? -9.478  28.440  -7.104  1.00 95.23 279 A 1 
ATOM 2235 C CA  . LEU A 1 279 ? -10.499 28.960  -6.184  1.00 95.00 279 A 1 
ATOM 2236 C C   . LEU A 1 279 ? -9.868  29.645  -4.965  1.00 95.10 279 A 1 
ATOM 2237 O O   . LEU A 1 279 ? -10.261 30.755  -4.607  1.00 94.44 279 A 1 
ATOM 2238 C CB  . LEU A 1 279 ? -11.423 27.813  -5.725  1.00 94.95 279 A 1 
ATOM 2239 C CG  . LEU A 1 279 ? -12.450 27.356  -6.778  1.00 93.94 279 A 1 
ATOM 2240 C CD1 . LEU A 1 279 ? -13.120 26.057  -6.322  1.00 89.77 279 A 1 
ATOM 2241 C CD2 . LEU A 1 279 ? -13.547 28.405  -6.990  1.00 90.71 279 A 1 
ATOM 2242 N N   . ASN A 1 280 ? -8.854  29.036  -4.351  1.00 96.42 280 A 1 
ATOM 2243 C CA  . ASN A 1 280 ? -8.165  29.621  -3.201  1.00 95.93 280 A 1 
ATOM 2244 C C   . ASN A 1 280 ? -7.506  30.962  -3.541  1.00 94.99 280 A 1 
ATOM 2245 O O   . ASN A 1 280 ? -7.509  31.885  -2.721  1.00 93.99 280 A 1 
ATOM 2246 C CB  . ASN A 1 280 ? -7.127  28.618  -2.679  1.00 95.78 280 A 1 
ATOM 2247 C CG  . ASN A 1 280 ? -6.501  29.048  -1.363  1.00 94.54 280 A 1 
ATOM 2248 O OD1 . ASN A 1 280 ? -7.114  29.631  -0.482  1.00 86.16 280 A 1 
ATOM 2249 N ND2 . ASN A 1 280 ? -5.237  28.765  -1.167  1.00 85.47 280 A 1 
ATOM 2250 N N   . ARG A 1 281 ? -6.940  31.086  -4.747  1.00 94.92 281 A 1 
ATOM 2251 C CA  . ARG A 1 281 ? -6.330  32.331  -5.221  1.00 93.47 281 A 1 
ATOM 2252 C C   . ARG A 1 281 ? -7.358  33.451  -5.325  1.00 92.81 281 A 1 
ATOM 2253 O O   . ARG A 1 281 ? -7.116  34.535  -4.785  1.00 91.02 281 A 1 
ATOM 2254 C CB  . ARG A 1 281 ? -5.635  32.062  -6.555  1.00 92.29 281 A 1 
ATOM 2255 C CG  . ARG A 1 281 ? -4.906  33.305  -7.071  1.00 81.20 281 A 1 
ATOM 2256 C CD  . ARG A 1 281 ? -4.354  32.994  -8.452  1.00 79.51 281 A 1 
ATOM 2257 N NE  . ARG A 1 281 ? -3.656  34.162  -9.013  1.00 68.25 281 A 1 
ATOM 2258 C CZ  . ARG A 1 281 ? -3.099  34.202  -10.200 1.00 62.01 281 A 1 
ATOM 2259 N NH1 . ARG A 1 281 ? -3.136  33.170  -11.007 1.00 54.02 281 A 1 
ATOM 2260 N NH2 . ARG A 1 281 ? -2.495  35.284  -10.598 1.00 51.63 281 A 1 
ATOM 2261 N N   . GLU A 1 282 ? -8.502  33.180  -5.955  1.00 93.76 282 A 1 
ATOM 2262 C CA  . GLU A 1 282 ? -9.568  34.180  -6.127  1.00 92.60 282 A 1 
ATOM 2263 C C   . GLU A 1 282 ? -10.218 34.542  -4.781  1.00 92.34 282 A 1 
ATOM 2264 O O   . GLU A 1 282 ? -10.370 35.723  -4.452  1.00 90.35 282 A 1 
ATOM 2265 C CB  . GLU A 1 282 ? -10.608 33.684  -7.148  1.00 91.71 282 A 1 
ATOM 2266 C CG  . GLU A 1 282 ? -10.058 33.317  -8.551  1.00 87.13 282 A 1 
ATOM 2267 C CD  . GLU A 1 282 ? -9.196  34.388  -9.249  1.00 85.93 282 A 1 
ATOM 2268 O OE1 . GLU A 1 282 ? -8.533  34.044  -10.254 1.00 76.44 282 A 1 
ATOM 2269 O OE2 . GLU A 1 282 ? -9.165  35.547  -8.791  1.00 76.61 282 A 1 
ATOM 2270 N N   . ILE A 1 283 ? -10.481 33.563  -3.920  1.00 93.52 283 A 1 
ATOM 2271 C CA  . ILE A 1 283 ? -11.015 33.787  -2.563  1.00 93.19 283 A 1 
ATOM 2272 C C   . ILE A 1 283 ? -10.068 34.669  -1.735  1.00 92.18 283 A 1 
ATOM 2273 O O   . ILE A 1 283 ? -10.510 35.598  -1.050  1.00 90.26 283 A 1 
ATOM 2274 C CB  . ILE A 1 283 ? -11.275 32.432  -1.856  1.00 93.69 283 A 1 
ATOM 2275 C CG1 . ILE A 1 283 ? -12.428 31.657  -2.538  1.00 92.92 283 A 1 
ATOM 2276 C CG2 . ILE A 1 283 ? -11.620 32.632  -0.366  1.00 92.30 283 A 1 
ATOM 2277 C CD1 . ILE A 1 283 ? -12.474 30.171  -2.150  1.00 90.42 283 A 1 
ATOM 2278 N N   . ASN A 1 284 ? -8.756  34.419  -1.798  1.00 93.29 284 A 1 
ATOM 2279 C CA  . ASN A 1 284 ? -7.765  35.256  -1.114  1.00 92.03 284 A 1 
ATOM 2280 C C   . ASN A 1 284 ? -7.743  36.684  -1.664  1.00 90.26 284 A 1 
ATOM 2281 O O   . ASN A 1 284 ? -7.590  37.635  -0.889  1.00 88.17 284 A 1 
ATOM 2282 C CB  . ASN A 1 284 ? -6.379  34.611  -1.236  1.00 92.29 284 A 1 
ATOM 2283 C CG  . ASN A 1 284 ? -6.181  33.470  -0.266  1.00 91.87 284 A 1 
ATOM 2284 O OD1 . ASN A 1 284 ? -6.560  33.536  0.895   1.00 84.92 284 A 1 
ATOM 2285 N ND2 . ASN A 1 284 ? -5.537  32.410  -0.682  1.00 84.69 284 A 1 
ATOM 2286 N N   . THR A 1 285 ? -7.908  36.830  -2.982  1.00 90.14 285 A 1 
ATOM 2287 C CA  . THR A 1 285 ? -7.942  38.141  -3.635  1.00 88.00 285 A 1 
ATOM 2288 C C   . THR A 1 285 ? -9.156  38.947  -3.176  1.00 86.91 285 A 1 
ATOM 2289 O O   . THR A 1 285 ? -8.992  40.106  -2.790  1.00 84.68 285 A 1 
ATOM 2290 C CB  . THR A 1 285 ? -7.903  37.989  -5.160  1.00 86.08 285 A 1 
ATOM 2291 O OG1 . THR A 1 285 ? -6.745  37.265  -5.512  1.00 81.41 285 A 1 
ATOM 2292 C CG2 . THR A 1 285 ? -7.783  39.342  -5.859  1.00 80.26 285 A 1 
ATOM 2293 N N   . ILE A 1 286 ? -10.337 38.329  -3.102  1.00 88.84 286 A 1 
ATOM 2294 C CA  . ILE A 1 286 ? -11.537 38.963  -2.532  1.00 88.37 286 A 1 
ATOM 2295 C C   . ILE A 1 286 ? -11.298 39.320  -1.060  1.00 86.96 286 A 1 
ATOM 2296 O O   . ILE A 1 286 ? -11.505 40.469  -0.660  1.00 84.97 286 A 1 
ATOM 2297 C CB  . ILE A 1 286 ? -12.769 38.048  -2.717  1.00 88.71 286 A 1 
ATOM 2298 C CG1 . ILE A 1 286 ? -13.083 37.877  -4.221  1.00 87.35 286 A 1 
ATOM 2299 C CG2 . ILE A 1 286 ? -13.993 38.632  -1.985  1.00 87.04 286 A 1 
ATOM 2300 C CD1 . ILE A 1 286 ? -14.130 36.802  -4.513  1.00 84.48 286 A 1 
ATOM 2301 N N   . GLY A 1 287 ? -10.791 38.377  -0.267  1.00 88.35 287 A 1 
ATOM 2302 C CA  . GLY A 1 287 ? -10.557 38.567  1.169   1.00 86.65 287 A 1 
ATOM 2303 C C   . GLY A 1 287 ? -9.601  39.713  1.511   1.00 85.35 287 A 1 
ATOM 2304 O O   . GLY A 1 287 ? -9.766  40.355  2.546   1.00 82.73 287 A 1 
ATOM 2305 N N   . SER A 1 288 ? -8.636  40.015  0.634   1.00 83.15 288 A 1 
ATOM 2306 C CA  . SER A 1 288 ? -7.715  41.148  0.820   1.00 80.54 288 A 1 
ATOM 2307 C C   . SER A 1 288 ? -8.343  42.524  0.545   1.00 78.14 288 A 1 
ATOM 2308 O O   . SER A 1 288 ? -7.750  43.542  0.907   1.00 75.03 288 A 1 
ATOM 2309 C CB  . SER A 1 288 ? -6.465  40.947  -0.042  1.00 79.00 288 A 1 
ATOM 2310 O OG  . SER A 1 288 ? -6.728  41.127  -1.420  1.00 71.89 288 A 1 
ATOM 2311 N N   . LYS A 1 289 ? -9.518  42.556  -0.097  1.00 79.25 289 A 1 
ATOM 2312 C CA  . LYS A 1 289 ? -10.175 43.778  -0.582  1.00 76.60 289 A 1 
ATOM 2313 C C   . LYS A 1 289 ? -11.421 44.160  0.225   1.00 75.95 289 A 1 
ATOM 2314 O O   . LYS A 1 289 ? -12.025 45.194  -0.057  1.00 71.47 289 A 1 
ATOM 2315 C CB  . LYS A 1 289 ? -10.532 43.593  -2.068  1.00 73.58 289 A 1 
ATOM 2316 C CG  . LYS A 1 289 ? -9.326  43.371  -2.997  1.00 70.83 289 A 1 
ATOM 2317 C CD  . LYS A 1 289 ? -9.821  43.067  -4.427  1.00 69.35 289 A 1 
ATOM 2318 C CE  . LYS A 1 289 ? -8.701  42.637  -5.369  1.00 65.28 289 A 1 
ATOM 2319 N NZ  . LYS A 1 289 ? -9.229  42.286  -6.718  1.00 60.94 289 A 1 
ATOM 2320 N N   . THR A 1 290 ? -11.839 43.339  1.197   1.00 76.52 290 A 1 
ATOM 2321 C CA  . THR A 1 290 ? -13.161 43.464  1.824   1.00 75.98 290 A 1 
ATOM 2322 C C   . THR A 1 290 ? -13.120 44.107  3.214   1.00 76.71 290 A 1 
ATOM 2323 O O   . THR A 1 290 ? -12.714 43.449  4.172   1.00 72.92 290 A 1 
ATOM 2324 C CB  . THR A 1 290 ? -13.855 42.100  1.909   1.00 72.55 290 A 1 
ATOM 2325 O OG1 . THR A 1 290 ? -13.020 41.151  2.527   1.00 63.90 290 A 1 
ATOM 2326 C CG2 . THR A 1 290 ? -14.213 41.566  0.531   1.00 65.24 290 A 1 
ATOM 2327 N N   . PRO A 1 291 ? -13.620 45.333  3.376   1.00 76.75 291 A 1 
ATOM 2328 C CA  . PRO A 1 291 ? -13.923 45.905  4.693   1.00 76.41 291 A 1 
ATOM 2329 C C   . PRO A 1 291 ? -15.308 45.497  5.233   1.00 78.73 291 A 1 
ATOM 2330 O O   . PRO A 1 291 ? -15.618 45.743  6.396   1.00 75.60 291 A 1 
ATOM 2331 C CB  . PRO A 1 291 ? -13.820 47.416  4.479   1.00 72.55 291 A 1 
ATOM 2332 C CG  . PRO A 1 291 ? -14.299 47.597  3.038   1.00 70.22 291 A 1 
ATOM 2333 C CD  . PRO A 1 291 ? -13.830 46.329  2.332   1.00 73.04 291 A 1 
ATOM 2334 N N   . VAL A 1 292 ? -16.167 44.888  4.386   1.00 82.31 292 A 1 
ATOM 2335 C CA  . VAL A 1 292 ? -17.549 44.512  4.733   1.00 84.92 292 A 1 
ATOM 2336 C C   . VAL A 1 292 ? -17.559 43.206  5.532   1.00 87.17 292 A 1 
ATOM 2337 O O   . VAL A 1 292 ? -17.062 42.180  5.073   1.00 86.18 292 A 1 
ATOM 2338 C CB  . VAL A 1 292 ? -18.431 44.418  3.474   1.00 83.17 292 A 1 
ATOM 2339 C CG1 . VAL A 1 292 ? -19.867 43.996  3.809   1.00 78.32 292 A 1 
ATOM 2340 C CG2 . VAL A 1 292 ? -18.500 45.767  2.745   1.00 78.75 292 A 1 
ATOM 2341 N N   . LEU A 1 293 ? -18.155 43.235  6.721   1.00 86.84 293 A 1 
ATOM 2342 C CA  . LEU A 1 293 ? -18.151 42.107  7.661   1.00 88.27 293 A 1 
ATOM 2343 C C   . LEU A 1 293 ? -18.836 40.853  7.094   1.00 89.75 293 A 1 
ATOM 2344 O O   . LEU A 1 293 ? -18.351 39.742  7.314   1.00 89.19 293 A 1 
ATOM 2345 C CB  . LEU A 1 293 ? -18.830 42.560  8.968   1.00 87.41 293 A 1 
ATOM 2346 C CG  . LEU A 1 293 ? -18.851 41.491  10.080  1.00 80.05 293 A 1 
ATOM 2347 C CD1 . LEU A 1 293 ? -17.447 41.120  10.556  1.00 74.37 293 A 1 
ATOM 2348 C CD2 . LEU A 1 293 ? -19.645 42.011  11.275  1.00 74.97 293 A 1 
ATOM 2349 N N   . GLU A 1 294 ? -19.948 41.008  6.368   1.00 86.96 294 A 1 
ATOM 2350 C CA  . GLU A 1 294 ? -20.692 39.899  5.757   1.00 88.43 294 A 1 
ATOM 2351 C C   . GLU A 1 294 ? -19.852 39.171  4.710   1.00 90.41 294 A 1 
ATOM 2352 O O   . GLU A 1 294 ? -19.754 37.945  4.735   1.00 89.00 294 A 1 
ATOM 2353 C CB  . GLU A 1 294 ? -21.988 40.427  5.129   1.00 86.83 294 A 1 
ATOM 2354 C CG  . GLU A 1 294 ? -22.953 40.930  6.213   1.00 78.38 294 A 1 
ATOM 2355 C CD  . GLU A 1 294 ? -24.250 41.526  5.653   1.00 74.02 294 A 1 
ATOM 2356 O OE1 . GLU A 1 294 ? -25.124 41.818  6.504   1.00 64.44 294 A 1 
ATOM 2357 O OE2 . GLU A 1 294 ? -24.316 41.737  4.429   1.00 64.49 294 A 1 
ATOM 2358 N N   . VAL A 1 295 ? -19.150 39.926  3.867   1.00 89.00 295 A 1 
ATOM 2359 C CA  . VAL A 1 295 ? -18.243 39.379  2.854   1.00 89.81 295 A 1 
ATOM 2360 C C   . VAL A 1 295 ? -17.031 38.718  3.511   1.00 91.36 295 A 1 
ATOM 2361 O O   . VAL A 1 295 ? -16.629 37.630  3.107   1.00 91.09 295 A 1 
ATOM 2362 C CB  . VAL A 1 295 ? -17.811 40.469  1.869   1.00 88.67 295 A 1 
ATOM 2363 C CG1 . VAL A 1 295 ? -16.897 39.897  0.786   1.00 84.32 295 A 1 
ATOM 2364 C CG2 . VAL A 1 295 ? -19.034 41.092  1.185   1.00 84.58 295 A 1 
ATOM 2365 N N   . SER A 1 296 ? -16.483 39.314  4.576   1.00 91.33 296 A 1 
ATOM 2366 C CA  . SER A 1 296 ? -15.390 38.701  5.339   1.00 91.59 296 A 1 
ATOM 2367 C C   . SER A 1 296 ? -15.796 37.352  5.943   1.00 92.99 296 A 1 
ATOM 2368 O O   . SER A 1 296 ? -15.019 36.399  5.893   1.00 92.86 296 A 1 
ATOM 2369 C CB  . SER A 1 296 ? -14.911 39.638  6.450   1.00 90.05 296 A 1 
ATOM 2370 O OG  . SER A 1 296 ? -14.439 40.859  5.907   1.00 81.01 296 A 1 
ATOM 2371 N N   . ARG A 1 297 ? -17.021 37.228  6.468   1.00 92.51 297 A 1 
ATOM 2372 C CA  . ARG A 1 297 ? -17.570 35.949  6.957   1.00 93.28 297 A 1 
ATOM 2373 C C   . ARG A 1 297 ? -17.744 34.936  5.828   1.00 94.59 297 A 1 
ATOM 2374 O O   . ARG A 1 297 ? -17.365 33.783  6.006   1.00 94.18 297 A 1 
ATOM 2375 C CB  . ARG A 1 297 ? -18.913 36.175  7.661   1.00 92.58 297 A 1 
ATOM 2376 C CG  . ARG A 1 297 ? -18.746 36.838  9.033   1.00 84.02 297 A 1 
ATOM 2377 C CD  . ARG A 1 297 ? -20.134 37.146  9.598   1.00 82.65 297 A 1 
ATOM 2378 N NE  . ARG A 1 297 ? -20.060 37.780  10.930  1.00 70.80 297 A 1 
ATOM 2379 C CZ  . ARG A 1 297 ? -21.087 38.229  11.626  1.00 64.53 297 A 1 
ATOM 2380 N NH1 . ARG A 1 297 ? -22.311 38.144  11.181  1.00 57.10 297 A 1 
ATOM 2381 N NH2 . ARG A 1 297 ? -20.903 38.773  12.795  1.00 53.63 297 A 1 
ATOM 2382 N N   . ALA A 1 298 ? -18.260 35.364  4.665   1.00 93.29 298 A 1 
ATOM 2383 C CA  . ALA A 1 298 ? -18.395 34.512  3.485   1.00 93.86 298 A 1 
ATOM 2384 C C   . ALA A 1 298 ? -17.027 33.991  3.013   1.00 95.14 298 A 1 
ATOM 2385 O O   . ALA A 1 298 ? -16.867 32.793  2.800   1.00 94.76 298 A 1 
ATOM 2386 C CB  . ALA A 1 298 ? -19.129 35.298  2.395   1.00 93.38 298 A 1 
ATOM 2387 N N   . VAL A 1 299 ? -16.005 34.850  2.958   1.00 93.98 299 A 1 
ATOM 2388 C CA  . VAL A 1 299 ? -14.626 34.462  2.614   1.00 94.19 299 A 1 
ATOM 2389 C C   . VAL A 1 299 ? -14.064 33.420  3.587   1.00 95.28 299 A 1 
ATOM 2390 O O   . VAL A 1 299 ? -13.417 32.470  3.149   1.00 95.28 299 A 1 
ATOM 2391 C CB  . VAL A 1 299 ? -13.719 35.706  2.558   1.00 92.95 299 A 1 
ATOM 2392 C CG1 . VAL A 1 299 ? -12.223 35.366  2.508   1.00 89.64 299 A 1 
ATOM 2393 C CG2 . VAL A 1 299 ? -14.035 36.548  1.314   1.00 89.42 299 A 1 
ATOM 2394 N N   . VAL A 1 300 ? -14.290 33.567  4.893   1.00 95.25 300 A 1 
ATOM 2395 C CA  . VAL A 1 300 ? -13.856 32.569  5.888   1.00 95.30 300 A 1 
ATOM 2396 C C   . VAL A 1 300 ? -14.561 31.237  5.644   1.00 96.04 300 A 1 
ATOM 2397 O O   . VAL A 1 300 ? -13.887 30.219  5.520   1.00 96.21 300 A 1 
ATOM 2398 C CB  . VAL A 1 300 ? -14.062 33.075  7.328   1.00 94.84 300 A 1 
ATOM 2399 C CG1 . VAL A 1 300 ? -13.802 31.987  8.379   1.00 92.16 300 A 1 
ATOM 2400 C CG2 . VAL A 1 300 ? -13.094 34.230  7.632   1.00 92.27 300 A 1 
ATOM 2401 N N   . ALA A 1 301 ? -15.885 31.243  5.462   1.00 95.16 301 A 1 
ATOM 2402 C CA  . ALA A 1 301 ? -16.653 30.032  5.172   1.00 95.33 301 A 1 
ATOM 2403 C C   . ALA A 1 301 ? -16.179 29.328  3.889   1.00 96.10 301 A 1 
ATOM 2404 O O   . ALA A 1 301 ? -16.047 28.103  3.866   1.00 95.71 301 A 1 
ATOM 2405 C CB  . ALA A 1 301 ? -18.137 30.409  5.090   1.00 95.20 301 A 1 
ATOM 2406 N N   . MET A 1 302 ? -15.864 30.087  2.833   1.00 95.96 302 A 1 
ATOM 2407 C CA  . MET A 1 302 ? -15.300 29.545  1.592   1.00 95.92 302 A 1 
ATOM 2408 C C   . MET A 1 302 ? -13.939 28.889  1.819   1.00 96.18 302 A 1 
ATOM 2409 O O   . MET A 1 302 ? -13.690 27.814  1.279   1.00 95.52 302 A 1 
ATOM 2410 C CB  . MET A 1 302 ? -15.149 30.649  0.536   1.00 95.04 302 A 1 
ATOM 2411 C CG  . MET A 1 302 ? -16.476 31.172  -0.003  1.00 93.02 302 A 1 
ATOM 2412 S SD  . MET A 1 302 ? -16.276 32.611  -1.080  1.00 91.71 302 A 1 
ATOM 2413 C CE  . MET A 1 302 ? -16.249 31.792  -2.687  1.00 81.77 302 A 1 
ATOM 2414 N N   . LYS A 1 303 ? -13.053 29.506  2.608   1.00 95.96 303 A 1 
ATOM 2415 C CA  . LYS A 1 303 ? -11.726 28.950  2.913   1.00 95.52 303 A 1 
ATOM 2416 C C   . LYS A 1 303 ? -11.819 27.651  3.700   1.00 95.64 303 A 1 
ATOM 2417 O O   . LYS A 1 303 ? -11.154 26.687  3.333   1.00 95.19 303 A 1 
ATOM 2418 C CB  . LYS A 1 303 ? -10.880 29.964  3.688   1.00 95.18 303 A 1 
ATOM 2419 C CG  . LYS A 1 303 ? -10.372 31.071  2.765   1.00 92.61 303 A 1 
ATOM 2420 C CD  . LYS A 1 303 ? -9.520  32.061  3.558   1.00 86.98 303 A 1 
ATOM 2421 C CE  . LYS A 1 303 ? -9.022  33.119  2.584   1.00 81.37 303 A 1 
ATOM 2422 N NZ  . LYS A 1 303 ? -7.964  33.961  3.183   1.00 72.68 303 A 1 
ATOM 2423 N N   . ASP A 1 304 ? -12.661 27.618  4.720   1.00 96.33 304 A 1 
ATOM 2424 C CA  . ASP A 1 304 ? -12.871 26.428  5.542   1.00 95.96 304 A 1 
ATOM 2425 C C   . ASP A 1 304 ? -13.463 25.287  4.705   1.00 95.73 304 A 1 
ATOM 2426 O O   . ASP A 1 304 ? -12.968 24.157  4.733   1.00 95.23 304 A 1 
ATOM 2427 C CB  . ASP A 1 304 ? -13.793 26.771  6.726   1.00 95.82 304 A 1 
ATOM 2428 C CG  . ASP A 1 304 ? -13.181 27.743  7.750   1.00 90.14 304 A 1 
ATOM 2429 O OD1 . ASP A 1 304 ? -11.944 27.942  7.737   1.00 84.07 304 A 1 
ATOM 2430 O OD2 . ASP A 1 304 ? -13.967 28.281  8.565   1.00 85.00 304 A 1 
ATOM 2431 N N   . ALA A 1 305 ? -14.475 25.585  3.882   1.00 95.77 305 A 1 
ATOM 2432 C CA  . ALA A 1 305 ? -15.068 24.608  2.973   1.00 95.51 305 A 1 
ATOM 2433 C C   . ALA A 1 305 ? -14.056 24.095  1.936   1.00 95.55 305 A 1 
ATOM 2434 O O   . ALA A 1 305 ? -14.007 22.897  1.658   1.00 94.86 305 A 1 
ATOM 2435 C CB  . ALA A 1 305 ? -16.285 25.253  2.307   1.00 95.89 305 A 1 
ATOM 2436 N N   . LEU A 1 306 ? -13.218 24.978  1.391   1.00 96.67 306 A 1 
ATOM 2437 C CA  . LEU A 1 306 ? -12.200 24.611  0.411   1.00 96.07 306 A 1 
ATOM 2438 C C   . LEU A 1 306 ? -11.109 23.720  1.014   1.00 95.41 306 A 1 
ATOM 2439 O O   . LEU A 1 306 ? -10.699 22.752  0.372   1.00 94.42 306 A 1 
ATOM 2440 C CB  . LEU A 1 306 ? -11.618 25.898  -0.190  1.00 95.32 306 A 1 
ATOM 2441 C CG  . LEU A 1 306 ? -10.701 25.645  -1.394  1.00 93.10 306 A 1 
ATOM 2442 C CD1 . LEU A 1 306 ? -11.486 25.118  -2.601  1.00 87.79 306 A 1 
ATOM 2443 C CD2 . LEU A 1 306 ? -10.041 26.957  -1.799  1.00 87.57 306 A 1 
ATOM 2444 N N   . GLU A 1 307 ? -10.651 24.006  2.237   1.00 96.32 307 A 1 
ATOM 2445 C CA  . GLU A 1 307 ? -9.669  23.141  2.909   1.00 95.43 307 A 1 
ATOM 2446 C C   . GLU A 1 307 ? -10.263 21.760  3.201   1.00 94.83 307 A 1 
ATOM 2447 O O   . GLU A 1 307 ? -9.622  20.753  2.899   1.00 93.56 307 A 1 
ATOM 2448 C CB  . GLU A 1 307 ? -9.109  23.815  4.170   1.00 94.76 307 A 1 
ATOM 2449 C CG  . GLU A 1 307 ? -7.875  23.073  4.753   1.00 82.33 307 A 1 
ATOM 2450 C CD  . GLU A 1 307 ? -6.664  22.968  3.786   1.00 76.32 307 A 1 
ATOM 2451 O OE1 . GLU A 1 307 ? -5.823  22.049  3.933   1.00 66.55 307 A 1 
ATOM 2452 O OE2 . GLU A 1 307 ? -6.545  23.799  2.851   1.00 66.23 307 A 1 
ATOM 2453 N N   . ASN A 1 308 ? -11.526 21.690  3.636   1.00 96.64 308 A 1 
ATOM 2454 C CA  . ASN A 1 308 ? -12.232 20.421  3.806   1.00 95.81 308 A 1 
ATOM 2455 C C   . ASN A 1 308 ? -12.321 19.629  2.489   1.00 95.06 308 A 1 
ATOM 2456 O O   . ASN A 1 308 ? -12.080 18.423  2.479   1.00 93.89 308 A 1 
ATOM 2457 C CB  . ASN A 1 308 ? -13.634 20.694  4.374   1.00 95.77 308 A 1 
ATOM 2458 C CG  . ASN A 1 308 ? -13.612 21.118  5.833   1.00 93.31 308 A 1 
ATOM 2459 O OD1 . ASN A 1 308 ? -12.908 20.571  6.655   1.00 85.60 308 A 1 
ATOM 2460 N ND2 . ASN A 1 308 ? -14.416 22.075  6.220   1.00 84.53 308 A 1 
ATOM 2461 N N   . ILE A 1 309 ? -12.609 20.285  1.353   1.00 95.45 309 A 1 
ATOM 2462 C CA  . ILE A 1 309 ? -12.586 19.626  0.033   1.00 94.68 309 A 1 
ATOM 2463 C C   . ILE A 1 309 ? -11.194 19.061  -0.256  1.00 93.90 309 A 1 
ATOM 2464 O O   . ILE A 1 309 ? -11.071 17.909  -0.676  1.00 92.68 309 A 1 
ATOM 2465 C CB  . ILE A 1 309 ? -13.041 20.587  -1.095  1.00 94.78 309 A 1 
ATOM 2466 C CG1 . ILE A 1 309 ? -14.543 20.912  -0.955  1.00 93.66 309 A 1 
ATOM 2467 C CG2 . ILE A 1 309 ? -12.773 19.982  -2.491  1.00 93.58 309 A 1 
ATOM 2468 C CD1 . ILE A 1 309 ? -15.021 22.069  -1.839  1.00 91.91 309 A 1 
ATOM 2469 N N   . ARG A 1 310 ? -10.127 19.832  -0.016  1.00 93.87 310 A 1 
ATOM 2470 C CA  . ARG A 1 310 ? -8.747  19.395  -0.277  1.00 92.53 310 A 1 
ATOM 2471 C C   . ARG A 1 310 ? -8.329  18.236  0.621   1.00 91.50 310 A 1 
ATOM 2472 O O   . ARG A 1 310 ? -7.631  17.337  0.152   1.00 90.27 310 A 1 
ATOM 2473 C CB  . ARG A 1 310 ? -7.783  20.575  -0.124  1.00 92.48 310 A 1 
ATOM 2474 C CG  . ARG A 1 310 ? -8.009  21.625  -1.220  1.00 88.30 310 A 1 
ATOM 2475 C CD  . ARG A 1 310 ? -7.025  22.785  -1.060  1.00 85.47 310 A 1 
ATOM 2476 N NE  . ARG A 1 310 ? -5.694  22.395  -1.561  1.00 78.23 310 A 1 
ATOM 2477 C CZ  . ARG A 1 310 ? -4.542  22.956  -1.269  1.00 73.72 310 A 1 
ATOM 2478 N NH1 . ARG A 1 310 ? -4.445  23.955  -0.430  1.00 65.72 310 A 1 
ATOM 2479 N NH2 . ARG A 1 310 ? -3.468  22.501  -1.843  1.00 63.36 310 A 1 
ATOM 2480 N N   . GLU A 1 311 ? -8.763  18.224  1.877   1.00 92.79 311 A 1 
ATOM 2481 C CA  . GLU A 1 311 ? -8.559  17.082  2.770   1.00 91.52 311 A 1 
ATOM 2482 C C   . GLU A 1 311 ? -9.254  15.822  2.241   1.00 90.46 311 A 1 
ATOM 2483 O O   . GLU A 1 311 ? -8.636  14.755  2.197   1.00 88.39 311 A 1 
ATOM 2484 C CB  . GLU A 1 311 ? -9.064  17.391  4.183   1.00 90.56 311 A 1 
ATOM 2485 C CG  . GLU A 1 311 ? -8.130  18.359  4.929   1.00 80.07 311 A 1 
ATOM 2486 C CD  . GLU A 1 311 ? -8.515  18.544  6.405   1.00 74.64 311 A 1 
ATOM 2487 O OE1 . GLU A 1 311 ? -7.675  19.119  7.136   1.00 66.02 311 A 1 
ATOM 2488 O OE2 . GLU A 1 311 ? -9.583  18.038  6.813   1.00 65.61 311 A 1 
ATOM 2489 N N   . GLN A 1 312 ? -10.491 15.939  1.765   1.00 91.80 312 A 1 
ATOM 2490 C CA  . GLN A 1 312 ? -11.200 14.811  1.153   1.00 90.05 312 A 1 
ATOM 2491 C C   . GLN A 1 312 ? -10.504 14.330  -0.128  1.00 88.95 312 A 1 
ATOM 2492 O O   . GLN A 1 312 ? -10.329 13.123  -0.311  1.00 86.85 312 A 1 
ATOM 2493 C CB  . GLN A 1 312 ? -12.666 15.176  0.867   1.00 89.86 312 A 1 
ATOM 2494 C CG  . GLN A 1 312 ? -13.507 15.457  2.125   1.00 86.37 312 A 1 
ATOM 2495 C CD  . GLN A 1 312 ? -13.504 14.321  3.137   1.00 85.62 312 A 1 
ATOM 2496 O OE1 . GLN A 1 312 ? -13.462 13.142  2.817   1.00 77.96 312 A 1 
ATOM 2497 N NE2 . GLN A 1 312 ? -13.533 14.625  4.413   1.00 74.34 312 A 1 
ATOM 2498 N N   . LEU A 1 313 ? -10.029 15.237  -0.984  1.00 89.83 313 A 1 
ATOM 2499 C CA  . LEU A 1 313 ? -9.298  14.879  -2.206  1.00 88.48 313 A 1 
ATOM 2500 C C   . LEU A 1 313 ? -7.998  14.120  -1.902  1.00 86.11 313 A 1 
ATOM 2501 O O   . LEU A 1 313 ? -7.723  13.112  -2.559  1.00 82.89 313 A 1 
ATOM 2502 C CB  . LEU A 1 313 ? -9.029  16.139  -3.047  1.00 89.14 313 A 1 
ATOM 2503 C CG  . LEU A 1 313 ? -10.275 16.732  -3.727  1.00 89.13 313 A 1 
ATOM 2504 C CD1 . LEU A 1 313 ? -9.908  18.057  -4.400  1.00 86.07 313 A 1 
ATOM 2505 C CD2 . LEU A 1 313 ? -10.853 15.804  -4.798  1.00 86.82 313 A 1 
ATOM 2506 N N   . ARG A 1 314 ? -7.241  14.514  -0.861  1.00 86.42 314 A 1 
ATOM 2507 C CA  . ARG A 1 314 ? -6.042  13.777  -0.410  1.00 82.68 314 A 1 
ATOM 2508 C C   . ARG A 1 314 ? -6.353  12.344  0.027   1.00 79.57 314 A 1 
ATOM 2509 O O   . ARG A 1 314 ? -5.481  11.482  -0.066  1.00 73.99 314 A 1 
ATOM 2510 C CB  . ARG A 1 314 ? -5.363  14.508  0.756   1.00 81.61 314 A 1 
ATOM 2511 C CG  . ARG A 1 314 ? -4.666  15.813  0.346   1.00 75.52 314 A 1 
ATOM 2512 C CD  . ARG A 1 314 ? -4.100  16.489  1.604   1.00 72.85 314 A 1 
ATOM 2513 N NE  . ARG A 1 314 ? -3.683  17.885  1.351   1.00 65.56 314 A 1 
ATOM 2514 C CZ  . ARG A 1 314 ? -3.592  18.834  2.277   1.00 58.88 314 A 1 
ATOM 2515 N NH1 . ARG A 1 314 ? -3.669  18.577  3.552   1.00 53.78 314 A 1 
ATOM 2516 N NH2 . ARG A 1 314 ? -3.453  20.085  1.944   1.00 51.29 314 A 1 
ATOM 2517 N N   . ASN A 1 315 ? -7.577  12.074  0.481   1.00 78.42 315 A 1 
ATOM 2518 C CA  . ASN A 1 315 ? -8.010  10.733  0.873   1.00 73.35 315 A 1 
ATOM 2519 C C   . ASN A 1 315 ? -8.431  9.849   -0.319  1.00 70.08 315 A 1 
ATOM 2520 O O   . ASN A 1 315 ? -8.594  8.640   -0.142  1.00 67.32 315 A 1 
ATOM 2521 C CB  . ASN A 1 315 ? -9.127  10.859  1.922   1.00 71.49 315 A 1 
ATOM 2522 C CG  . ASN A 1 315 ? -8.651  11.463  3.235   1.00 65.71 315 A 1 
ATOM 2523 O OD1 . ASN A 1 315 ? -7.530  11.268  3.671   1.00 61.83 315 A 1 
ATOM 2524 N ND2 . ASN A 1 315 ? -9.513  12.172  3.929   1.00 59.67 315 A 1 
ATOM 2525 N N   . ILE A 1 316 ? -8.605  10.418  -1.517  1.00 71.12 316 A 1 
ATOM 2526 C CA  . ILE A 1 316 ? -9.025  9.712   -2.747  1.00 68.67 316 A 1 
ATOM 2527 C C   . ILE A 1 316 ? -7.864  9.502   -3.731  1.00 67.89 316 A 1 
ATOM 2528 O O   . ILE A 1 316 ? -7.906  8.557   -4.528  1.00 62.55 316 A 1 
ATOM 2529 C CB  . ILE A 1 316 ? -10.161 10.489  -3.450  1.00 64.73 316 A 1 
ATOM 2530 C CG1 . ILE A 1 316 ? -11.379 10.729  -2.540  1.00 60.27 316 A 1 
ATOM 2531 C CG2 . ILE A 1 316 ? -10.655 9.756   -4.713  1.00 59.74 316 A 1 
ATOM 2532 C CD1 . ILE A 1 316 ? -12.314 11.809  -3.122  1.00 55.33 316 A 1 
ATOM 2533 N N   . GLU A 1 317 ? -6.858  10.377  -3.738  1.00 58.05 317 A 1 
ATOM 2534 C CA  . GLU A 1 317 ? -5.677  10.273  -4.617  1.00 54.79 317 A 1 
ATOM 2535 C C   . GLU A 1 317 ? -4.797  9.074   -4.266  1.00 52.47 317 A 1 
ATOM 2536 O O   . GLU A 1 317 ? -4.420  8.334   -5.210  1.00 47.46 317 A 1 
ATOM 2537 C CB  . GLU A 1 317 ? -4.856  11.578  -4.635  1.00 49.63 317 A 1 
ATOM 2538 C CG  . GLU A 1 317 ? -5.518  12.677  -5.482  1.00 43.50 317 A 1 
ATOM 2539 C CD  . GLU A 1 317 ? -4.585  13.864  -5.797  1.00 39.52 317 A 1 
ATOM 2540 O OE1 . GLU A 1 317 ? -4.832  14.494  -6.856  1.00 35.89 317 A 1 
ATOM 2541 O OE2 . GLU A 1 317 ? -3.610  14.102  -5.060  1.00 37.20 317 A 1 
ATOM 2542 O OXT . GLU A 1 317 ? -4.528  8.927   -3.085  1.00 38.42 317 A 1 
#
