# 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_if00560
#
_entry.id if00560
#
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 PRO 2   
1 n GLY 3   
1 n CYS 4   
1 n LYS 5   
1 n ARG 6   
1 n GLU 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n ARG 11  
1 n LEU 12  
1 n TRP 13  
1 n ARG 14  
1 n ARG 15  
1 n ILE 16  
1 n PRO 17  
1 n PRO 18  
1 n ALA 19  
1 n PHE 20  
1 n CYS 21  
1 n ARG 22  
1 n PRO 23  
1 n ARG 24  
1 n CYS 25  
1 n PRO 26  
1 n PRO 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n TYR 31  
1 n PHE 32  
1 n GLY 33  
1 n ILE 34  
1 n LEU 35  
1 n LYS 36  
1 n MET 37  
1 n SER 38  
1 n ALA 39  
1 n ILE 40  
1 n ASP 41  
1 n PHE 42  
1 n HIS 43  
1 n VAL 44  
1 n HIS 45  
1 n VAL 46  
1 n THR 47  
1 n PRO 48  
1 n PRO 49  
1 n GLU 50  
1 n ILE 51  
1 n SER 52  
1 n ALA 53  
1 n ASN 54  
1 n TRP 55  
1 n ARG 56  
1 n LYS 57  
1 n TYR 58  
1 n ALA 59  
1 n GLU 60  
1 n LYS 61  
1 n GLU 62  
1 n PRO 63  
1 n TYR 64  
1 n PHE 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n SER 69  
1 n GLN 70  
1 n ASN 71  
1 n PRO 72  
1 n HIS 73  
1 n ASN 74  
1 n LYS 75  
1 n TYR 76  
1 n ALA 77  
1 n GLY 78  
1 n ALA 79  
1 n GLU 80  
1 n GLU 81  
1 n VAL 82  
1 n ILE 83  
1 n ALA 84  
1 n MET 85  
1 n LEU 86  
1 n ASP 87  
1 n GLU 88  
1 n SER 89  
1 n ARG 90  
1 n PHE 91  
1 n GLU 92  
1 n ARG 93  
1 n ALA 94  
1 n VAL 95  
1 n ILE 96  
1 n PHE 97  
1 n GLY 98  
1 n PHE 99  
1 n GLY 100 
1 n PHE 101 
1 n LYS 102 
1 n ASP 103 
1 n MET 104 
1 n GLY 105 
1 n LEU 106 
1 n CYS 107 
1 n ARG 108 
1 n LEU 109 
1 n VAL 110 
1 n ASN 111 
1 n ASP 112 
1 n TYR 113 
1 n VAL 114 
1 n ILE 115 
1 n GLU 116 
1 n LYS 117 
1 n ALA 118 
1 n ARG 119 
1 n GLU 120 
1 n PHE 121 
1 n PRO 122 
1 n ASP 123 
1 n ARG 124 
1 n LEU 125 
1 n THR 126 
1 n GLY 127 
1 n PHE 128 
1 n MET 129 
1 n SER 130 
1 n VAL 131 
1 n SER 132 
1 n PRO 133 
1 n ASN 134 
1 n THR 135 
1 n ALA 136 
1 n GLY 137 
1 n VAL 138 
1 n GLU 139 
1 n GLN 140 
1 n GLU 141 
1 n ILE 142 
1 n ASP 143 
1 n ARG 144 
1 n CYS 145 
1 n HIS 146 
1 n ARG 147 
1 n ALA 148 
1 n GLY 149 
1 n LEU 150 
1 n LYS 151 
1 n GLY 152 
1 n ILE 153 
1 n GLY 154 
1 n GLU 155 
1 n ILE 156 
1 n PHE 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n GLN 161 
1 n ARG 162 
1 n PHE 163 
1 n ALA 164 
1 n ILE 165 
1 n ASP 166 
1 n SER 167 
1 n GLU 168 
1 n ASN 169 
1 n GLU 170 
1 n THR 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n THR 175 
1 n GLY 176 
1 n ALA 177 
1 n CYS 178 
1 n ILE 179 
1 n GLU 180 
1 n ARG 181 
1 n ASP 182 
1 n LEU 183 
1 n PRO 184 
1 n LEU 185 
1 n ILE 186 
1 n VAL 187 
1 n HIS 188 
1 n THR 189 
1 n ASN 190 
1 n GLU 191 
1 n PRO 192 
1 n VAL 193 
1 n GLY 194 
1 n HIS 195 
1 n THR 196 
1 n TYR 197 
1 n ALA 198 
1 n GLY 199 
1 n LYS 200 
1 n ASN 201 
1 n ASP 202 
1 n ILE 203 
1 n GLY 204 
1 n LEU 205 
1 n GLN 206 
1 n GLN 207 
1 n ILE 208 
1 n GLU 209 
1 n ARG 210 
1 n PHE 211 
1 n ILE 212 
1 n ALA 213 
1 n HIS 214 
1 n SER 215 
1 n GLN 216 
1 n ARG 217 
1 n LEU 218 
1 n LYS 219 
1 n VAL 220 
1 n ILE 221 
1 n LEU 222 
1 n ALA 223 
1 n HIS 224 
1 n TRP 225 
1 n GLY 226 
1 n GLY 227 
1 n GLY 228 
1 n LEU 229 
1 n LEU 230 
1 n PHE 231 
1 n TYR 232 
1 n GLU 233 
1 n ALA 234 
1 n MET 235 
1 n PRO 236 
1 n GLU 237 
1 n LEU 238 
1 n ARG 239 
1 n GLU 240 
1 n GLN 241 
1 n PHE 242 
1 n ARG 243 
1 n THR 244 
1 n VAL 245 
1 n TYR 246 
1 n TYR 247 
1 n ASP 248 
1 n THR 249 
1 n ALA 250 
1 n ALA 251 
1 n THR 252 
1 n PRO 253 
1 n PHE 254 
1 n LEU 255 
1 n TYR 256 
1 n HIS 257 
1 n ALA 258 
1 n ASP 259 
1 n ILE 260 
1 n TYR 261 
1 n ARG 262 
1 n ALA 263 
1 n ALA 264 
1 n LEU 265 
1 n THR 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n GLY 270 
1 n GLY 271 
1 n LYS 272 
1 n ILE 273 
1 n ILE 274 
1 n PHE 275 
1 n GLY 276 
1 n SER 277 
1 n ASP 278 
1 n PHE 279 
1 n PRO 280 
1 n LEU 281 
1 n LEU 282 
1 n PRO 283 
1 n PRO 284 
1 n SER 285 
1 n ARG 286 
1 n TYR 287 
1 n LEU 288 
1 n PRO 289 
1 n ALA 290 
1 n LEU 291 
1 n GLN 292 
1 n THR 293 
1 n LEU 294 
1 n PRO 295 
1 n ASP 296 
1 n ASP 297 
1 n ALA 298 
1 n HIS 299 
1 n ASP 300 
1 n ALA 301 
1 n ILE 302 
1 n LEU 303 
1 n PHE 304 
1 n GLY 305 
1 n ASN 306 
1 n ALA 307 
1 n GLN 308 
1 n SER 309 
1 n LEU 310 
1 n LEU 311 
1 n ALA 312 
1 n ALA 313 
1 n LYS 314 
1 n ASN 315 
1 n THR 316 
#
_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 01:02:46)"
_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 83.63
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 47.828  -1.702  60.271  1.00 16.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.738  -1.226  59.214  1.00 26.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.640  -2.189  58.049  1.00 27.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.588  -3.379  58.344  1.00 25.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.203  -1.249  59.700  1.00 26.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.574  -0.235  60.778  1.00 23.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.366  -0.213  61.041  1.00 21.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.517  0.972   62.394  1.00 19.27 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 48.643  -1.749  56.769  1.00 19.16 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 48.428  -0.423  56.156  1.00 25.96 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 47.021  -0.357  55.507  1.00 27.33 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 46.379  -1.387  55.325  1.00 25.44 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 49.586  -0.340  55.149  1.00 24.78 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 49.788  -1.788  54.684  1.00 25.31 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 49.078  -2.661  55.726  1.00 29.24 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 46.349  0.732   55.215  1.00 20.65 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 46.775  2.014   54.678  1.00 28.61 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 46.535  2.076   53.162  1.00 29.37 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 47.491  2.067   52.401  1.00 27.28 3   A 1 
ATOM 20   N N   . CYS A 1 4   ? 45.274  2.090   52.706  1.00 18.80 4   A 1 
ATOM 21   C CA  . CYS A 1 4   ? 44.964  2.281   51.284  1.00 27.25 4   A 1 
ATOM 22   C C   . CYS A 1 4   ? 44.231  3.621   51.090  1.00 27.50 4   A 1 
ATOM 23   O O   . CYS A 1 4   ? 43.069  3.774   51.468  1.00 26.38 4   A 1 
ATOM 24   C CB  . CYS A 1 4   ? 44.181  1.074   50.741  1.00 26.89 4   A 1 
ATOM 25   S SG  . CYS A 1 4   ? 44.227  1.098   48.927  1.00 22.69 4   A 1 
ATOM 26   N N   . LYS A 1 5   ? 44.940  4.610   50.542  1.00 16.63 5   A 1 
ATOM 27   C CA  . LYS A 1 5   ? 44.426  5.930   50.151  1.00 24.99 5   A 1 
ATOM 28   C C   . LYS A 1 5   ? 43.545  5.779   48.904  1.00 24.70 5   A 1 
ATOM 29   O O   . LYS A 1 5   ? 44.009  5.271   47.887  1.00 22.88 5   A 1 
ATOM 30   C CB  . LYS A 1 5   ? 45.605  6.882   49.849  1.00 24.12 5   A 1 
ATOM 31   C CG  . LYS A 1 5   ? 46.415  7.316   51.088  1.00 21.07 5   A 1 
ATOM 32   C CD  . LYS A 1 5   ? 47.579  8.240   50.677  1.00 19.60 5   A 1 
ATOM 33   C CE  . LYS A 1 5   ? 48.356  8.758   51.894  1.00 16.42 5   A 1 
ATOM 34   N NZ  . LYS A 1 5   ? 49.461  9.663   51.492  1.00 15.97 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 42.296  6.237   48.969  1.00 16.53 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 41.459  6.473   47.782  1.00 23.30 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 41.558  7.950   47.408  1.00 23.01 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 41.031  8.801   48.116  1.00 21.84 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 39.997  6.038   48.014  1.00 22.40 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 39.815  4.513   47.954  1.00 19.68 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 38.324  4.141   48.009  1.00 18.40 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 38.116  2.678   47.951  1.00 16.62 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 36.990  2.048   47.655  1.00 16.49 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 35.891  2.687   47.368  1.00 15.81 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 36.944  0.744   47.645  1.00 16.29 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 42.241  8.236   46.302  1.00 18.76 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 42.222  9.547   45.657  1.00 25.80 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 40.879  9.767   44.955  1.00 25.10 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 40.458  8.984   44.097  1.00 24.47 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 43.394  9.678   44.672  1.00 25.47 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 44.729  9.865   45.415  1.00 22.89 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 45.933  9.980   44.464  1.00 21.38 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 46.947  10.553  44.912  1.00 19.63 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 45.825  9.470   43.326  1.00 24.50 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 40.189  10.837  45.353  1.00 21.14 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 38.951  11.277  44.730  1.00 26.22 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 39.222  11.965  43.389  1.00 26.38 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 39.829  13.025  43.341  1.00 24.72 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? 38.719  11.391  42.306  1.00 18.63 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? 38.570  12.100  41.028  1.00 25.56 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? 37.190  12.746  40.978  1.00 24.87 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? 36.187  12.081  40.729  1.00 23.80 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? 38.824  11.172  39.828  1.00 24.98 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? 40.309  10.812  39.676  1.00 21.87 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? 40.551  10.036  38.373  1.00 20.51 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? 41.948  9.572   38.276  1.00 18.51 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? 42.588  9.172   37.186  1.00 18.58 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? 42.027  9.172   36.009  1.00 18.09 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? 43.819  8.753   37.268  1.00 18.55 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 37.150  14.055  41.197  1.00 18.37 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 36.003  14.922  40.922  1.00 24.41 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 35.729  14.952  39.416  1.00 24.31 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 36.484  15.528  38.640  1.00 23.18 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 36.272  16.344  41.455  1.00 23.00 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 37.642  16.663  41.368  1.00 19.90 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 35.893  16.465  42.933  1.00 20.09 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? 34.631  14.315  38.973  1.00 17.72 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? 34.107  14.487  37.612  1.00 23.77 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? 33.271  15.764  37.558  1.00 23.67 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? 32.248  15.874  38.228  1.00 22.90 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? 33.305  13.261  37.139  1.00 22.79 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? 34.215  12.081  36.746  1.00 19.59 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? 33.401  10.945  36.113  1.00 18.59 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? 34.245  9.761   35.835  1.00 15.85 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 34.206  8.971   34.772  1.00 15.82 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 33.400  9.175   33.768  1.00 15.53 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 34.993  7.931   34.698  1.00 15.38 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 33.734  16.711  36.746  1.00 17.98 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 33.004  17.906  36.337  1.00 25.77 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 31.709  17.494  35.609  1.00 25.27 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 31.749  17.033  34.466  1.00 24.90 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 33.915  18.743  35.405  1.00 24.59 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 34.214  20.173  35.887  1.00 22.41 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 35.355  20.195  36.894  1.00 21.97 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 34.604  21.053  34.698  1.00 25.40 12  A 1 
ATOM 96   N N   . TRP A 1 13  ? 30.559  17.686  36.256  1.00 24.38 13  A 1 
ATOM 97   C CA  . TRP A 1 13  ? 29.268  17.642  35.567  1.00 24.76 13  A 1 
ATOM 98   C C   . TRP A 1 13  ? 29.076  18.963  34.810  1.00 23.90 13  A 1 
ATOM 99   O O   . TRP A 1 13  ? 28.798  19.997  35.405  1.00 22.79 13  A 1 
ATOM 100  C CB  . TRP A 1 13  ? 28.145  17.375  36.577  1.00 24.09 13  A 1 
ATOM 101  C CG  . TRP A 1 13  ? 28.122  15.976  37.115  1.00 23.31 13  A 1 
ATOM 102  C CD1 . TRP A 1 13  ? 28.749  15.539  38.233  1.00 20.29 13  A 1 
ATOM 103  C CD2 . TRP A 1 13  ? 27.438  14.808  36.567  1.00 21.62 13  A 1 
ATOM 104  N NE1 . TRP A 1 13  ? 28.506  14.189  38.406  1.00 21.38 13  A 1 
ATOM 105  C CE2 . TRP A 1 13  ? 27.697  13.686  37.414  1.00 22.80 13  A 1 
ATOM 106  C CE3 . TRP A 1 13  ? 26.603  14.594  35.446  1.00 27.41 13  A 1 
ATOM 107  C CZ2 . TRP A 1 13  ? 27.163  12.418  37.157  1.00 28.23 13  A 1 
ATOM 108  C CZ3 . TRP A 1 13  ? 26.062  13.319  35.186  1.00 25.93 13  A 1 
ATOM 109  C CH2 . TRP A 1 13  ? 26.339  12.233  36.031  1.00 26.40 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? 29.242  18.932  33.479  1.00 19.68 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? 28.805  20.032  32.611  1.00 26.80 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? 27.279  20.106  32.676  1.00 26.92 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? 26.598  19.138  32.349  1.00 25.22 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? 29.297  19.840  31.167  1.00 25.43 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? 30.799  20.145  31.008  1.00 21.51 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? 31.226  20.044  29.536  1.00 19.73 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? 32.657  20.398  29.354  1.00 17.23 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? 33.178  21.208  28.445  1.00 16.42 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? 32.454  21.832  27.567  1.00 15.72 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? 34.465  21.409  28.400  1.00 16.12 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 26.772  21.251  33.118  1.00 19.24 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 25.345  21.577  33.120  1.00 27.26 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 24.825  21.576  31.678  1.00 26.69 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 25.298  22.354  30.855  1.00 25.29 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 25.118  22.951  33.775  1.00 26.02 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 25.349  22.951  35.298  1.00 22.68 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 25.076  24.349  35.874  1.00 21.13 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 25.178  24.371  37.352  1.00 18.60 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 24.739  25.332  38.149  1.00 17.78 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 24.178  26.416  37.693  1.00 17.09 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 24.860  25.222  39.441  1.00 17.75 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? 23.855  20.706  31.389  1.00 18.54 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? 23.032  20.749  30.174  1.00 25.93 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? 22.053  21.927  30.350  1.00 26.07 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? 21.439  22.025  31.418  1.00 24.77 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? 22.310  19.392  29.977  1.00 24.22 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? 23.340  18.238  29.849  1.00 21.40 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? 21.394  19.428  28.748  1.00 22.77 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? 22.725  16.831  29.853  1.00 20.53 16  A 1 
ATOM 140  N N   . PRO A 1 17  ? 21.920  22.851  29.379  1.00 21.43 17  A 1 
ATOM 141  C CA  . PRO A 1 17  ? 20.952  23.939  29.483  1.00 26.30 17  A 1 
ATOM 142  C C   . PRO A 1 17  ? 19.514  23.400  29.396  1.00 26.58 17  A 1 
ATOM 143  O O   . PRO A 1 17  ? 19.290  22.367  28.753  1.00 25.36 17  A 1 
ATOM 144  C CB  . PRO A 1 17  ? 21.298  24.908  28.344  1.00 24.70 17  A 1 
ATOM 145  C CG  . PRO A 1 17  ? 21.950  24.010  27.296  1.00 24.12 17  A 1 
ATOM 146  C CD  . PRO A 1 17  ? 22.641  22.925  28.110  1.00 27.36 17  A 1 
ATOM 147  N N   . PRO A 1 18  ? 18.530  24.064  30.029  1.00 22.59 18  A 1 
ATOM 148  C CA  . PRO A 1 18  ? 17.151  23.592  30.030  1.00 27.19 18  A 1 
ATOM 149  C C   . PRO A 1 18  ? 16.573  23.614  28.614  1.00 27.40 18  A 1 
ATOM 150  O O   . PRO A 1 18  ? 16.721  24.586  27.874  1.00 25.98 18  A 1 
ATOM 151  C CB  . PRO A 1 18  ? 16.397  24.501  31.007  1.00 25.68 18  A 1 
ATOM 152  C CG  . PRO A 1 18  ? 17.204  25.797  30.982  1.00 25.37 18  A 1 
ATOM 153  C CD  . PRO A 1 18  ? 18.636  25.336  30.742  1.00 28.78 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 15.912  22.523  28.254  1.00 22.63 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 15.196  22.378  27.000  1.00 29.46 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 14.160  23.502  26.844  1.00 29.63 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 13.338  23.736  27.729  1.00 28.18 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 14.549  20.986  26.971  1.00 27.52 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? 14.208  24.187  25.703  1.00 20.48 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? 13.187  25.135  25.280  1.00 26.07 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? 11.824  24.425  25.234  1.00 26.31 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? 11.559  23.618  24.341  1.00 25.12 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? 13.565  25.712  23.902  1.00 24.42 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? 14.384  26.993  23.940  1.00 22.02 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? 13.737  28.227  23.740  1.00 20.42 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? 15.770  26.960  24.155  1.00 20.67 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? 14.475  29.426  23.743  1.00 21.08 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? 16.511  28.161  24.167  1.00 22.09 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? 15.862  29.392  23.955  1.00 25.31 20  A 1 
ATOM 170  N N   . CYS A 1 21  ? 10.956  24.744  26.193  1.00 23.22 21  A 1 
ATOM 171  C CA  . CYS A 1 21  ? 9.535   24.435  26.084  1.00 28.92 21  A 1 
ATOM 172  C C   . CYS A 1 21  ? 8.976   25.199  24.874  1.00 29.48 21  A 1 
ATOM 173  O O   . CYS A 1 21  ? 8.760   26.407  24.933  1.00 28.58 21  A 1 
ATOM 174  C CB  . CYS A 1 21  ? 8.806   24.835  27.379  1.00 27.96 21  A 1 
ATOM 175  S SG  . CYS A 1 21  ? 8.812   23.465  28.566  1.00 23.58 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? 8.736   24.492  23.759  1.00 24.48 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? 7.914   25.027  22.667  1.00 28.46 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? 6.489   25.246  23.195  1.00 28.55 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? 5.987   24.383  23.920  1.00 26.94 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? 7.918   24.090  21.446  1.00 26.80 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? 9.259   24.101  20.695  1.00 22.85 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? 9.152   23.295  19.396  1.00 21.12 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? 10.399  23.354  18.598  1.00 18.84 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? 10.511  23.111  17.301  1.00 18.01 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? 9.492   22.763  16.558  1.00 17.12 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? 11.667  23.212  16.703  1.00 17.94 22  A 1 
ATOM 187  N N   . PRO A 1 23  ? 5.832   26.366  22.862  1.00 26.31 23  A 1 
ATOM 188  C CA  . PRO A 1 23  ? 4.448   26.593  23.251  1.00 30.52 23  A 1 
ATOM 189  C C   . PRO A 1 23  ? 3.561   25.500  22.645  1.00 31.65 23  A 1 
ATOM 190  O O   . PRO A 1 23  ? 3.706   25.140  21.475  1.00 30.10 23  A 1 
ATOM 191  C CB  . PRO A 1 23  ? 4.104   28.008  22.766  1.00 27.31 23  A 1 
ATOM 192  C CG  . PRO A 1 23  ? 5.086   28.254  21.621  1.00 26.77 23  A 1 
ATOM 193  C CD  . PRO A 1 23  ? 6.316   27.443  22.005  1.00 29.54 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? 2.660   24.947  23.456  1.00 27.51 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? 1.628   24.007  23.007  1.00 31.93 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? 0.786   24.703  21.936  1.00 32.42 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? 0.217   25.757  22.214  1.00 30.34 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? 0.740   23.565  24.188  1.00 29.99 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? 1.471   22.668  25.204  1.00 26.38 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? 0.525   22.245  26.335  1.00 23.82 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? 1.224   21.442  27.366  1.00 21.04 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? 0.665   20.732  28.336  1.00 19.96 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -0.628  20.657  28.491  1.00 19.31 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? 1.401   20.070  29.183  1.00 20.05 24  A 1 
ATOM 205  N N   . CYS A 1 25  ? 0.704   24.114  20.748  1.00 30.82 25  A 1 
ATOM 206  C CA  . CYS A 1 25  ? -0.267  24.543  19.742  1.00 35.73 25  A 1 
ATOM 207  C C   . CYS A 1 25  ? -1.676  24.537  20.365  1.00 35.50 25  A 1 
ATOM 208  O O   . CYS A 1 25  ? -2.018  23.570  21.063  1.00 34.14 25  A 1 
ATOM 209  C CB  . CYS A 1 25  ? -0.217  23.624  18.516  1.00 34.94 25  A 1 
ATOM 210  S SG  . CYS A 1 25  ? 1.233   24.030  17.496  1.00 30.41 25  A 1 
ATOM 211  N N   . PRO A 1 26  ? -2.485  25.583  20.149  1.00 32.75 26  A 1 
ATOM 212  C CA  . PRO A 1 26  ? -3.862  25.589  20.617  1.00 36.22 26  A 1 
ATOM 213  C C   . PRO A 1 26  ? -4.661  24.477  19.918  1.00 37.04 26  A 1 
ATOM 214  O O   . PRO A 1 26  ? -4.348  24.126  18.774  1.00 35.82 26  A 1 
ATOM 215  C CB  . PRO A 1 26  ? -4.393  26.995  20.303  1.00 34.32 26  A 1 
ATOM 216  C CG  . PRO A 1 26  ? -3.543  27.440  19.114  1.00 33.92 26  A 1 
ATOM 217  C CD  . PRO A 1 26  ? -2.198  26.770  19.357  1.00 37.30 26  A 1 
ATOM 218  N N   . PRO A 1 27  ? -5.689  23.911  20.560  1.00 26.57 27  A 1 
ATOM 219  C CA  . PRO A 1 27  ? -6.539  22.911  19.922  1.00 28.82 27  A 1 
ATOM 220  C C   . PRO A 1 27  ? -7.199  23.516  18.676  1.00 30.03 27  A 1 
ATOM 221  O O   . PRO A 1 27  ? -7.722  24.634  18.728  1.00 28.77 27  A 1 
ATOM 222  C CB  . PRO A 1 27  ? -7.552  22.484  20.994  1.00 26.61 27  A 1 
ATOM 223  C CG  . PRO A 1 27  ? -7.606  23.684  21.943  1.00 26.38 27  A 1 
ATOM 224  C CD  . PRO A 1 27  ? -6.201  24.266  21.877  1.00 28.37 27  A 1 
ATOM 225  N N   . ARG A 1 28  ? -7.172  22.766  17.562  1.00 33.20 28  A 1 
ATOM 226  C CA  . ARG A 1 28  ? -7.830  23.140  16.296  1.00 34.93 28  A 1 
ATOM 227  C C   . ARG A 1 28  ? -9.283  23.535  16.591  1.00 34.65 28  A 1 
ATOM 228  O O   . ARG A 1 28  ? -10.072 22.711  17.049  1.00 32.87 28  A 1 
ATOM 229  C CB  . ARG A 1 28  ? -7.778  21.976  15.276  1.00 33.61 28  A 1 
ATOM 230  C CG  . ARG A 1 28  ? -6.397  21.734  14.614  1.00 30.23 28  A 1 
ATOM 231  C CD  . ARG A 1 28  ? -6.511  20.617  13.561  1.00 27.86 28  A 1 
ATOM 232  N NE  . ARG A 1 28  ? -5.275  20.370  12.769  1.00 25.79 28  A 1 
ATOM 233  C CZ  . ARG A 1 28  ? -5.201  19.592  11.689  1.00 24.43 28  A 1 
ATOM 234  N NH1 . ARG A 1 28  ? -6.227  18.958  11.194  1.00 22.93 28  A 1 
ATOM 235  N NH2 . ARG A 1 28  ? -4.091  19.406  11.059  1.00 23.48 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? -9.632  24.806  16.341  1.00 26.37 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? -11.027 25.253  16.354  1.00 28.45 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? -11.764 24.492  15.254  1.00 29.17 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? -11.361 24.565  14.098  1.00 28.17 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? -11.140 26.771  16.145  1.00 26.92 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? -10.801 27.570  17.411  1.00 23.40 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? -11.033 29.066  17.174  1.00 20.85 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? -10.773 29.863  18.392  1.00 18.91 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? -11.114 31.127  18.586  1.00 17.97 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? -11.731 31.831  17.678  1.00 17.41 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? -10.835 31.719  19.714  1.00 18.01 29  A 1 
ATOM 247  N N   . GLY A 1 30  ? -12.796 23.753  15.630  1.00 33.33 30  A 1 
ATOM 248  C CA  . GLY A 1 30  ? -13.646 23.036  14.687  1.00 36.07 30  A 1 
ATOM 249  C C   . GLY A 1 30  ? -14.246 24.001  13.667  1.00 37.09 30  A 1 
ATOM 250  O O   . GLY A 1 30  ? -15.046 24.861  14.026  1.00 35.68 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? -13.847 23.853  12.403  1.00 36.16 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? -14.532 24.470  11.277  1.00 37.25 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? -15.849 23.720  11.065  1.00 38.18 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? -15.883 22.653  10.461  1.00 36.95 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? -13.631 24.473  10.033  1.00 35.33 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? -12.787 25.732  9.890   1.00 32.52 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? -13.267 26.801  9.104   1.00 29.32 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? -11.535 25.836  10.521  1.00 28.59 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? -12.494 27.968  8.947   1.00 27.11 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? -10.762 27.009  10.372  1.00 27.30 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? -11.242 28.075  9.579   1.00 28.44 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? -10.498 29.202  9.425   1.00 27.93 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? -16.952 24.268  11.578  1.00 27.70 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? -18.306 23.897  11.175  1.00 30.12 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? -18.617 24.544  9.815   1.00 31.63 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? -19.374 25.498  9.706   1.00 30.92 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? -19.319 24.265  12.273  1.00 28.33 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? -19.594 23.152  13.268  1.00 25.04 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? -20.632 22.237  13.012  1.00 21.98 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? -18.839 23.041  14.446  1.00 21.68 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? -20.921 21.222  13.939  1.00 21.57 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? -19.125 22.021  15.371  1.00 22.35 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? -20.172 21.114  15.120  1.00 24.95 32  A 1 
ATOM 274  N N   . GLY A 1 33  ? -17.991 24.024  8.768   1.00 32.72 33  A 1 
ATOM 275  C CA  . GLY A 1 33  ? -18.405 24.205  7.382   1.00 35.85 33  A 1 
ATOM 276  C C   . GLY A 1 33  ? -18.410 22.829  6.725   1.00 37.19 33  A 1 
ATOM 277  O O   . GLY A 1 33  ? -17.542 22.010  7.027   1.00 36.25 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -19.385 22.554  5.868   1.00 39.49 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -19.479 21.320  5.071   1.00 43.28 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -18.381 21.360  3.987   1.00 47.03 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -18.655 21.452  2.796   1.00 45.48 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -20.915 21.141  4.493   1.00 40.42 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -22.001 21.281  5.595   1.00 36.30 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -21.065 19.766  3.806   1.00 36.89 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -23.435 21.359  5.045   1.00 33.49 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -17.110 21.392  4.393   1.00 55.71 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -15.978 21.279  3.488   1.00 61.37 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -15.683 19.791  3.312   1.00 64.80 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -15.371 19.086  4.275   1.00 60.46 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -14.783 22.088  4.025   1.00 56.55 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -14.943 23.608  3.795   1.00 50.00 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -14.036 24.403  4.738   1.00 45.67 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -14.591 24.005  2.355   1.00 48.59 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? -15.828 19.314  2.085   1.00 67.76 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? -15.364 18.001  1.646   1.00 72.84 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? -13.862 17.930  1.921   1.00 75.31 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? -13.132 18.847  1.542   1.00 70.99 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? -15.713 17.838  0.158   1.00 65.75 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? -15.567 16.408  -0.367  1.00 58.79 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? -15.953 16.356  -1.854  1.00 55.85 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? -15.957 14.917  -2.366  1.00 49.11 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? -16.152 14.852  -3.838  1.00 42.80 36  A 1 
ATOM 303  N N   . MET A 1 37  ? -13.408 16.911  2.616   1.00 72.60 37  A 1 
ATOM 304  C CA  . MET A 1 37  ? -11.986 16.725  2.896   1.00 77.82 37  A 1 
ATOM 305  C C   . MET A 1 37  ? -11.301 16.243  1.617   1.00 82.39 37  A 1 
ATOM 306  O O   . MET A 1 37  ? -11.748 15.262  1.025   1.00 77.12 37  A 1 
ATOM 307  C CB  . MET A 1 37  ? -11.820 15.744  4.066   1.00 70.48 37  A 1 
ATOM 308  C CG  . MET A 1 37  ? -10.360 15.610  4.526   1.00 65.66 37  A 1 
ATOM 309  S SD  . MET A 1 37  ? -10.156 14.718  6.094   1.00 61.80 37  A 1 
ATOM 310  C CE  . MET A 1 37  ? -10.703 13.067  5.603   1.00 54.74 37  A 1 
ATOM 311  N N   . SER A 1 38  ? -10.222 16.906  1.195   1.00 84.48 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? -9.394  16.386  0.104   1.00 88.45 38  A 1 
ATOM 313  C C   . SER A 1 38  ? -8.713  15.111  0.588   1.00 91.86 38  A 1 
ATOM 314  O O   . SER A 1 38  ? -7.758  15.163  1.356   1.00 89.19 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? -8.364  17.420  -0.354  1.00 82.40 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? -9.026  18.557  -0.874  1.00 72.45 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? -9.262  13.966  0.214   1.00 94.00 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? -8.767  12.651  0.586   1.00 95.05 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? -9.131  11.623  -0.490  1.00 95.58 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? -10.239 11.635  -1.027  1.00 94.67 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? -9.340  12.254  1.954   1.00 93.94 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? -8.182  10.736  -0.781  1.00 96.78 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? -8.341  9.620   -1.716  1.00 97.16 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? -8.116  8.333   -0.931  1.00 97.34 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? -7.029  8.118   -0.402  1.00 96.95 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? -7.372  9.750   -2.919  1.00 97.01 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? -7.616  11.068  -3.690  1.00 96.11 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? -7.528  8.537   -3.857  1.00 96.16 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? -6.595  11.360  -4.798  1.00 94.44 40  A 1 
ATOM 330  N N   . ASP A 1 41  ? -9.120  7.476   -0.876  1.00 97.77 41  A 1 
ATOM 331  C CA  . ASP A 1 41  ? -8.939  6.109   -0.387  1.00 98.03 41  A 1 
ATOM 332  C C   . ASP A 1 41  ? -8.384  5.246   -1.521  1.00 98.05 41  A 1 
ATOM 333  O O   . ASP A 1 41  ? -9.073  4.983   -2.503  1.00 97.65 41  A 1 
ATOM 334  C CB  . ASP A 1 41  ? -10.262 5.571   0.165   1.00 97.87 41  A 1 
ATOM 335  C CG  . ASP A 1 41  ? -10.054 4.307   0.995   1.00 97.84 41  A 1 
ATOM 336  O OD1 . ASP A 1 41  ? -8.992  3.649   0.882   1.00 96.58 41  A 1 
ATOM 337  O OD2 . ASP A 1 41  ? -10.933 4.032   1.837   1.00 96.33 41  A 1 
ATOM 338  N N   . PHE A 1 42  ? -7.115  4.871   -1.418  1.00 97.97 42  A 1 
ATOM 339  C CA  . PHE A 1 42  ? -6.384  4.211   -2.499  1.00 98.01 42  A 1 
ATOM 340  C C   . PHE A 1 42  ? -6.542  2.684   -2.501  1.00 98.05 42  A 1 
ATOM 341  O O   . PHE A 1 42  ? -6.091  2.028   -3.436  1.00 97.38 42  A 1 
ATOM 342  C CB  . PHE A 1 42  ? -4.916  4.649   -2.429  1.00 97.70 42  A 1 
ATOM 343  C CG  . PHE A 1 42  ? -4.200  4.614   -3.760  1.00 97.77 42  A 1 
ATOM 344  C CD1 . PHE A 1 42  ? -3.539  3.447   -4.188  1.00 96.79 42  A 1 
ATOM 345  C CD2 . PHE A 1 42  ? -4.211  5.751   -4.588  1.00 96.89 42  A 1 
ATOM 346  C CE1 . PHE A 1 42  ? -2.896  3.419   -5.439  1.00 95.94 42  A 1 
ATOM 347  C CE2 . PHE A 1 42  ? -3.565  5.725   -5.836  1.00 95.80 42  A 1 
ATOM 348  C CZ  . PHE A 1 42  ? -2.909  4.559   -6.261  1.00 96.37 42  A 1 
ATOM 349  N N   . HIS A 1 43  ? -7.180  2.109   -1.475  1.00 98.11 43  A 1 
ATOM 350  C CA  . HIS A 1 43  ? -7.302  0.664   -1.328  1.00 98.05 43  A 1 
ATOM 351  C C   . HIS A 1 43  ? -8.732  0.271   -0.951  1.00 97.88 43  A 1 
ATOM 352  O O   . HIS A 1 43  ? -9.085  0.174   0.226   1.00 96.85 43  A 1 
ATOM 353  C CB  . HIS A 1 43  ? -6.257  0.180   -0.318  1.00 97.62 43  A 1 
ATOM 354  C CG  . HIS A 1 43  ? -5.991  -1.300  -0.382  1.00 97.55 43  A 1 
ATOM 355  N ND1 . HIS A 1 43  ? -4.740  -1.873  -0.547  1.00 95.80 43  A 1 
ATOM 356  C CD2 . HIS A 1 43  ? -6.890  -2.324  -0.277  1.00 95.84 43  A 1 
ATOM 357  C CE1 . HIS A 1 43  ? -4.892  -3.204  -0.537  1.00 95.01 43  A 1 
ATOM 358  N NE2 . HIS A 1 43  ? -6.190  -3.519  -0.377  1.00 95.14 43  A 1 
ATOM 359  N N   . VAL A 1 44  ? -9.567  0.061   -1.971  1.00 98.22 44  A 1 
ATOM 360  C CA  . VAL A 1 44  ? -10.978 -0.303  -1.809  1.00 98.28 44  A 1 
ATOM 361  C C   . VAL A 1 44  ? -11.320 -1.506  -2.681  1.00 98.06 44  A 1 
ATOM 362  O O   . VAL A 1 44  ? -11.239 -1.449  -3.912  1.00 97.58 44  A 1 
ATOM 363  C CB  . VAL A 1 44  ? -11.900 0.889   -2.120  1.00 98.26 44  A 1 
ATOM 364  C CG1 . VAL A 1 44  ? -13.373 0.509   -1.981  1.00 97.67 44  A 1 
ATOM 365  C CG2 . VAL A 1 44  ? -11.629 2.065   -1.171  1.00 97.69 44  A 1 
ATOM 366  N N   . HIS A 1 45  ? -11.757 -2.586  -2.036  1.00 97.60 45  A 1 
ATOM 367  C CA  . HIS A 1 45  ? -12.238 -3.774  -2.731  1.00 97.24 45  A 1 
ATOM 368  C C   . HIS A 1 45  ? -13.715 -3.644  -3.090  1.00 97.37 45  A 1 
ATOM 369  O O   . HIS A 1 45  ? -14.566 -3.422  -2.226  1.00 96.86 45  A 1 
ATOM 370  C CB  . HIS A 1 45  ? -11.992 -5.025  -1.890  1.00 96.55 45  A 1 
ATOM 371  C CG  . HIS A 1 45  ? -10.539 -5.405  -1.822  1.00 95.94 45  A 1 
ATOM 372  N ND1 . HIS A 1 45  ? -9.842  -6.097  -2.793  1.00 91.77 45  A 1 
ATOM 373  C CD2 . HIS A 1 45  ? -9.683  -5.138  -0.795  1.00 92.25 45  A 1 
ATOM 374  C CE1 . HIS A 1 45  ? -8.583  -6.244  -2.348  1.00 91.88 45  A 1 
ATOM 375  N NE2 . HIS A 1 45  ? -8.452  -5.675  -1.140  1.00 92.57 45  A 1 
ATOM 376  N N   . VAL A 1 46  ? -14.035 -3.874  -4.363  1.00 97.69 46  A 1 
ATOM 377  C CA  . VAL A 1 46  ? -15.415 -4.003  -4.839  1.00 97.74 46  A 1 
ATOM 378  C C   . VAL A 1 46  ? -15.705 -5.423  -5.306  1.00 97.22 46  A 1 
ATOM 379  O O   . VAL A 1 46  ? -14.872 -6.089  -5.920  1.00 96.55 46  A 1 
ATOM 380  C CB  . VAL A 1 46  ? -15.799 -2.972  -5.915  1.00 97.80 46  A 1 
ATOM 381  C CG1 . VAL A 1 46  ? -15.789 -1.561  -5.325  1.00 96.76 46  A 1 
ATOM 382  C CG2 . VAL A 1 46  ? -14.912 -3.020  -7.156  1.00 96.57 46  A 1 
ATOM 383  N N   . THR A 1 47  ? -16.915 -5.876  -5.030  1.00 97.22 47  A 1 
ATOM 384  C CA  . THR A 1 47  ? -17.408 -7.179  -5.477  1.00 97.05 47  A 1 
ATOM 385  C C   . THR A 1 47  ? -18.664 -6.969  -6.315  1.00 97.41 47  A 1 
ATOM 386  O O   . THR A 1 47  ? -19.661 -6.474  -5.789  1.00 97.31 47  A 1 
ATOM 387  C CB  . THR A 1 47  ? -17.694 -8.104  -4.290  1.00 96.21 47  A 1 
ATOM 388  O OG1 . THR A 1 47  ? -16.574 -8.187  -3.451  1.00 93.36 47  A 1 
ATOM 389  C CG2 . THR A 1 47  ? -18.002 -9.529  -4.749  1.00 93.49 47  A 1 
ATOM 390  N N   . PRO A 1 48  ? -18.657 -7.356  -7.603  1.00 97.74 48  A 1 
ATOM 391  C CA  . PRO A 1 48  ? -19.857 -7.295  -8.427  1.00 97.61 48  A 1 
ATOM 392  C C   . PRO A 1 48  ? -21.037 -8.026  -7.772  1.00 97.39 48  A 1 
ATOM 393  O O   . PRO A 1 48  ? -20.835 -9.105  -7.203  1.00 96.82 48  A 1 
ATOM 394  C CB  . PRO A 1 48  ? -19.480 -7.945  -9.759  1.00 97.27 48  A 1 
ATOM 395  C CG  . PRO A 1 48  ? -17.973 -7.725  -9.846  1.00 95.97 48  A 1 
ATOM 396  C CD  . PRO A 1 48  ? -17.523 -7.806  -8.390  1.00 97.60 48  A 1 
ATOM 397  N N   . PRO A 1 49  ? -22.274 -7.516  -7.889  1.00 97.36 49  A 1 
ATOM 398  C CA  . PRO A 1 49  ? -23.457 -8.139  -7.285  1.00 96.95 49  A 1 
ATOM 399  C C   . PRO A 1 49  ? -23.651 -9.608  -7.677  1.00 96.57 49  A 1 
ATOM 400  O O   . PRO A 1 49  ? -24.092 -10.421 -6.868  1.00 95.64 49  A 1 
ATOM 401  C CB  . PRO A 1 49  ? -24.641 -7.283  -7.747  1.00 96.58 49  A 1 
ATOM 402  C CG  . PRO A 1 49  ? -24.020 -5.903  -7.942  1.00 95.01 49  A 1 
ATOM 403  C CD  . PRO A 1 49  ? -22.623 -6.222  -8.465  1.00 97.22 49  A 1 
ATOM 404  N N   . GLU A 1 50  ? -23.270 -9.984  -8.898  1.00 96.58 50  A 1 
ATOM 405  C CA  . GLU A 1 50  ? -23.317 -11.371 -9.363  1.00 96.09 50  A 1 
ATOM 406  C C   . GLU A 1 50  ? -22.427 -12.294 -8.515  1.00 96.17 50  A 1 
ATOM 407  O O   . GLU A 1 50  ? -22.832 -13.409 -8.172  1.00 94.69 50  A 1 
ATOM 408  C CB  . GLU A 1 50  ? -22.890 -11.426 -10.838 1.00 94.53 50  A 1 
ATOM 409  C CG  . GLU A 1 50  ? -23.117 -12.831 -11.419 1.00 79.87 50  A 1 
ATOM 410  C CD  . GLU A 1 50  ? -22.601 -13.005 -12.845 1.00 77.27 50  A 1 
ATOM 411  O OE1 . GLU A 1 50  ? -22.311 -14.178 -13.184 1.00 69.01 50  A 1 
ATOM 412  O OE2 . GLU A 1 50  ? -22.519 -11.997 -13.577 1.00 69.48 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? -21.223 -11.828 -8.149  1.00 96.39 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? -20.277 -12.591 -7.335  1.00 95.97 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? -20.743 -12.624 -5.882  1.00 95.36 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? -20.804 -13.706 -5.301  1.00 94.68 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? -18.834 -12.051 -7.471  1.00 96.10 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? -18.355 -12.178 -8.935  1.00 95.43 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? -17.884 -12.803 -6.518  1.00 95.35 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? -16.921 -11.698 -9.188  1.00 93.67 51  A 1 
ATOM 421  N N   . SER A 1 52  ? -21.110 -11.490 -5.290  1.00 95.49 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? -21.519 -11.430 -3.879  1.00 94.51 52  A 1 
ATOM 423  C C   . SER A 1 52  ? -22.787 -12.238 -3.592  1.00 93.81 52  A 1 
ATOM 424  O O   . SER A 1 52  ? -22.849 -12.939 -2.581  1.00 92.88 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? -21.669 -9.977  -3.417  1.00 94.01 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? -22.662 -9.302  -4.163  1.00 88.23 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? -23.763 -12.234 -4.506  1.00 94.59 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? -24.990 -13.026 -4.380  1.00 94.26 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? -24.748 -14.542 -4.500  1.00 94.08 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? -25.490 -15.339 -3.924  1.00 93.02 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? -25.987 -12.545 -5.438  1.00 94.25 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? -23.707 -14.954 -5.226  1.00 93.78 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? -23.433 -16.362 -5.524  1.00 93.72 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? -22.019 -16.787 -5.115  1.00 94.09 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? -21.432 -17.673 -5.745  1.00 93.12 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? -23.713 -16.636 -7.011  1.00 93.28 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? -25.148 -16.374 -7.388  1.00 88.49 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? -26.032 -17.164 -7.100  1.00 80.61 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? -25.415 -15.276 -8.047  1.00 79.30 54  A 1 
ATOM 440  N N   . TRP A 1 55  ? -21.473 -16.195 -4.060  1.00 93.55 55  A 1 
ATOM 441  C CA  . TRP A 1 55  ? -20.065 -16.346 -3.691  1.00 93.04 55  A 1 
ATOM 442  C C   . TRP A 1 55  ? -19.587 -17.805 -3.601  1.00 93.59 55  A 1 
ATOM 443  O O   . TRP A 1 55  ? -18.467 -18.098 -4.021  1.00 93.04 55  A 1 
ATOM 444  C CB  . TRP A 1 55  ? -19.807 -15.606 -2.381  1.00 91.72 55  A 1 
ATOM 445  C CG  . TRP A 1 55  ? -20.419 -16.220 -1.159  1.00 90.10 55  A 1 
ATOM 446  C CD1 . TRP A 1 55  ? -21.574 -15.840 -0.570  1.00 88.70 55  A 1 
ATOM 447  C CD2 . TRP A 1 55  ? -19.891 -17.306 -0.341  1.00 89.51 55  A 1 
ATOM 448  N NE1 . TRP A 1 55  ? -21.797 -16.608 0.558   1.00 86.35 55  A 1 
ATOM 449  C CE2 . TRP A 1 55  ? -20.783 -17.526 0.750   1.00 87.50 55  A 1 
ATOM 450  C CE3 . TRP A 1 55  ? -18.740 -18.120 -0.401  1.00 84.91 55  A 1 
ATOM 451  C CZ2 . TRP A 1 55  ? -20.542 -18.494 1.735   1.00 83.49 55  A 1 
ATOM 452  C CZ3 . TRP A 1 55  ? -18.488 -19.101 0.575   1.00 84.22 55  A 1 
ATOM 453  C CH2 . TRP A 1 55  ? -19.382 -19.286 1.644   1.00 83.10 55  A 1 
ATOM 454  N N   . ARG A 1 56  ? -20.442 -18.737 -3.145  1.00 92.39 56  A 1 
ATOM 455  C CA  . ARG A 1 56  ? -20.115 -20.172 -3.045  1.00 92.63 56  A 1 
ATOM 456  C C   . ARG A 1 56  ? -19.718 -20.782 -4.389  1.00 93.55 56  A 1 
ATOM 457  O O   . ARG A 1 56  ? -18.740 -21.510 -4.450  1.00 93.03 56  A 1 
ATOM 458  C CB  . ARG A 1 56  ? -21.290 -20.964 -2.450  1.00 92.17 56  A 1 
ATOM 459  C CG  . ARG A 1 56  ? -21.548 -20.608 -0.986  1.00 88.82 56  A 1 
ATOM 460  C CD  . ARG A 1 56  ? -22.619 -21.535 -0.395  1.00 85.28 56  A 1 
ATOM 461  N NE  . ARG A 1 56  ? -22.869 -21.236 1.029   1.00 79.52 56  A 1 
ATOM 462  C CZ  . ARG A 1 56  ? -23.726 -20.361 1.523   1.00 72.09 56  A 1 
ATOM 463  N NH1 . ARG A 1 56  ? -24.489 -19.628 0.758   1.00 64.83 56  A 1 
ATOM 464  N NH2 . ARG A 1 56  ? -23.831 -20.202 2.811   1.00 66.20 56  A 1 
ATOM 465  N N   . LYS A 1 57  ? -20.428 -20.434 -5.460  1.00 94.27 57  A 1 
ATOM 466  C CA  . LYS A 1 57  ? -20.140 -20.896 -6.832  1.00 94.61 57  A 1 
ATOM 467  C C   . LYS A 1 57  ? -18.730 -20.496 -7.280  1.00 95.06 57  A 1 
ATOM 468  O O   . LYS A 1 57  ? -18.066 -21.261 -7.968  1.00 94.26 57  A 1 
ATOM 469  C CB  . LYS A 1 57  ? -21.200 -20.297 -7.771  1.00 94.07 57  A 1 
ATOM 470  C CG  . LYS A 1 57  ? -20.987 -20.596 -9.260  1.00 89.65 57  A 1 
ATOM 471  C CD  . LYS A 1 57  ? -21.936 -19.735 -10.101 1.00 86.71 57  A 1 
ATOM 472  C CE  . LYS A 1 57  ? -21.598 -19.816 -11.592 1.00 78.00 57  A 1 
ATOM 473  N NZ  . LYS A 1 57  ? -22.276 -18.722 -12.347 1.00 71.98 57  A 1 
ATOM 474  N N   . TYR A 1 58  ? -18.293 -19.293 -6.909  1.00 94.86 58  A 1 
ATOM 475  C CA  . TYR A 1 58  ? -16.970 -18.786 -7.276  1.00 94.77 58  A 1 
ATOM 476  C C   . TYR A 1 58  ? -15.888 -19.324 -6.338  1.00 94.45 58  A 1 
ATOM 477  O O   . TYR A 1 58  ? -14.823 -19.723 -6.800  1.00 93.19 58  A 1 
ATOM 478  C CB  . TYR A 1 58  ? -17.013 -17.258 -7.315  1.00 94.98 58  A 1 
ATOM 479  C CG  . TYR A 1 58  ? -18.015 -16.724 -8.329  1.00 95.29 58  A 1 
ATOM 480  C CD1 . TYR A 1 58  ? -17.706 -16.730 -9.702  1.00 93.21 58  A 1 
ATOM 481  C CD2 . TYR A 1 58  ? -19.262 -16.249 -7.902  1.00 93.67 58  A 1 
ATOM 482  C CE1 . TYR A 1 58  ? -18.637 -16.253 -10.644 1.00 92.75 58  A 1 
ATOM 483  C CE2 . TYR A 1 58  ? -20.198 -15.770 -8.838  1.00 93.03 58  A 1 
ATOM 484  C CZ  . TYR A 1 58  ? -19.886 -15.768 -10.211 1.00 93.38 58  A 1 
ATOM 485  O OH  . TYR A 1 58  ? -20.789 -15.299 -11.114 1.00 91.79 58  A 1 
ATOM 486  N N   . ALA A 1 59  ? -16.190 -19.466 -5.052  1.00 94.05 59  A 1 
ATOM 487  C CA  . ALA A 1 59  ? -15.300 -20.039 -4.049  1.00 92.88 59  A 1 
ATOM 488  C C   . ALA A 1 59  ? -14.869 -21.484 -4.369  1.00 92.94 59  A 1 
ATOM 489  O O   . ALA A 1 59  ? -13.742 -21.864 -4.074  1.00 92.12 59  A 1 
ATOM 490  C CB  . ALA A 1 59  ? -16.013 -19.949 -2.697  1.00 91.62 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? -15.708 -22.280 -5.029  1.00 92.73 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? -15.344 -23.637 -5.478  1.00 92.23 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? -14.109 -23.665 -6.398  1.00 91.99 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? -13.375 -24.651 -6.422  1.00 90.21 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? -16.530 -24.262 -6.234  1.00 91.66 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? -17.668 -24.715 -5.309  1.00 86.34 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? -18.912 -25.200 -6.076  1.00 82.39 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? -19.965 -25.360 -5.414  1.00 75.94 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? -18.824 -25.411 -7.308  1.00 77.16 60  A 1 
ATOM 500  N N   . LYS A 1 61  ? -13.875 -22.594 -7.157  1.00 93.13 61  A 1 
ATOM 501  C CA  . LYS A 1 61  ? -12.765 -22.480 -8.115  1.00 92.31 61  A 1 
ATOM 502  C C   . LYS A 1 61  ? -11.634 -21.575 -7.628  1.00 93.11 61  A 1 
ATOM 503  O O   . LYS A 1 61  ? -10.534 -21.636 -8.171  1.00 91.47 61  A 1 
ATOM 504  C CB  . LYS A 1 61  ? -13.304 -21.993 -9.459  1.00 91.03 61  A 1 
ATOM 505  C CG  . LYS A 1 61  ? -14.309 -22.976 -10.072 1.00 87.00 61  A 1 
ATOM 506  C CD  . LYS A 1 61  ? -14.722 -22.475 -11.452 1.00 80.63 61  A 1 
ATOM 507  C CE  . LYS A 1 61  ? -15.718 -23.440 -12.086 1.00 75.29 61  A 1 
ATOM 508  N NZ  . LYS A 1 61  ? -16.071 -22.983 -13.449 1.00 66.09 61  A 1 
ATOM 509  N N   . GLU A 1 62  ? -11.900 -20.762 -6.616  1.00 94.21 62  A 1 
ATOM 510  C CA  . GLU A 1 62  ? -10.996 -19.748 -6.083  1.00 94.20 62  A 1 
ATOM 511  C C   . GLU A 1 62  ? -10.766 -19.983 -4.579  1.00 93.54 62  A 1 
ATOM 512  O O   . GLU A 1 62  ? -11.441 -19.387 -3.739  1.00 91.49 62  A 1 
ATOM 513  C CB  . GLU A 1 62  ? -11.580 -18.359 -6.365  1.00 94.03 62  A 1 
ATOM 514  C CG  . GLU A 1 62  ? -11.581 -17.994 -7.858  1.00 92.00 62  A 1 
ATOM 515  C CD  . GLU A 1 62  ? -10.173 -17.822 -8.450  1.00 94.23 62  A 1 
ATOM 516  O OE1 . GLU A 1 62  ? -10.061 -17.828 -9.697  1.00 89.10 62  A 1 
ATOM 517  O OE2 . GLU A 1 62  ? -9.198  -17.641 -7.692  1.00 90.87 62  A 1 
ATOM 518  N N   . PRO A 1 63  ? -9.816  -20.872 -4.203  1.00 90.42 63  A 1 
ATOM 519  C CA  . PRO A 1 63  ? -9.600  -21.254 -2.805  1.00 87.84 63  A 1 
ATOM 520  C C   . PRO A 1 63  ? -9.295  -20.079 -1.870  1.00 87.74 63  A 1 
ATOM 521  O O   . PRO A 1 63  ? -9.727  -20.084 -0.719  1.00 85.40 63  A 1 
ATOM 522  C CB  . PRO A 1 63  ? -8.431  -22.246 -2.832  1.00 85.62 63  A 1 
ATOM 523  C CG  . PRO A 1 63  ? -8.523  -22.859 -4.229  1.00 83.30 63  A 1 
ATOM 524  C CD  . PRO A 1 63  ? -8.986  -21.689 -5.083  1.00 86.53 63  A 1 
ATOM 525  N N   . TYR A 1 64  ? -8.581  -19.070 -2.351  1.00 87.39 64  A 1 
ATOM 526  C CA  . TYR A 1 64  ? -8.315  -17.862 -1.575  1.00 86.53 64  A 1 
ATOM 527  C C   . TYR A 1 64  ? -9.598  -17.056 -1.326  1.00 88.26 64  A 1 
ATOM 528  O O   . TYR A 1 64  ? -9.901  -16.697 -0.190  1.00 88.16 64  A 1 
ATOM 529  C CB  . TYR A 1 64  ? -7.263  -17.012 -2.297  1.00 84.15 64  A 1 
ATOM 530  C CG  . TYR A 1 64  ? -7.033  -15.680 -1.611  1.00 81.20 64  A 1 
ATOM 531  C CD1 . TYR A 1 64  ? -7.290  -14.477 -2.293  1.00 74.51 64  A 1 
ATOM 532  C CD2 . TYR A 1 64  ? -6.608  -15.648 -0.267  1.00 73.17 64  A 1 
ATOM 533  C CE1 . TYR A 1 64  ? -7.099  -13.245 -1.647  1.00 68.75 64  A 1 
ATOM 534  C CE2 . TYR A 1 64  ? -6.426  -14.417 0.385   1.00 68.46 64  A 1 
ATOM 535  C CZ  . TYR A 1 64  ? -6.664  -13.212 -0.308  1.00 67.29 64  A 1 
ATOM 536  O OH  . TYR A 1 64  ? -6.471  -12.021 0.315   1.00 67.11 64  A 1 
ATOM 537  N N   . PHE A 1 65  ? -10.411 -16.857 -2.362  1.00 89.78 65  A 1 
ATOM 538  C CA  . PHE A 1 65  ? -11.710 -16.201 -2.219  1.00 90.98 65  A 1 
ATOM 539  C C   . PHE A 1 65  ? -12.649 -16.997 -1.295  1.00 91.61 65  A 1 
ATOM 540  O O   . PHE A 1 65  ? -13.380 -16.410 -0.501  1.00 91.17 65  A 1 
ATOM 541  C CB  . PHE A 1 65  ? -12.321 -15.997 -3.606  1.00 91.18 65  A 1 
ATOM 542  C CG  . PHE A 1 65  ? -13.631 -15.244 -3.577  1.00 91.78 65  A 1 
ATOM 543  C CD1 . PHE A 1 65  ? -14.840 -15.911 -3.835  1.00 89.38 65  A 1 
ATOM 544  C CD2 . PHE A 1 65  ? -13.639 -13.868 -3.275  1.00 90.10 65  A 1 
ATOM 545  C CE1 . PHE A 1 65  ? -16.050 -15.205 -3.805  1.00 89.08 65  A 1 
ATOM 546  C CE2 . PHE A 1 65  ? -14.851 -13.163 -3.239  1.00 88.97 65  A 1 
ATOM 547  C CZ  . PHE A 1 65  ? -16.059 -13.832 -3.507  1.00 89.83 65  A 1 
ATOM 548  N N   . ALA A 1 66  ? -12.575 -18.332 -1.326  1.00 92.50 66  A 1 
ATOM 549  C CA  . ALA A 1 66  ? -13.286 -19.193 -0.384  1.00 91.63 66  A 1 
ATOM 550  C C   . ALA A 1 66  ? -12.862 -18.934 1.063   1.00 90.94 66  A 1 
ATOM 551  O O   . ALA A 1 66  ? -13.724 -18.781 1.928   1.00 89.90 66  A 1 
ATOM 552  C CB  . ALA A 1 66  ? -13.053 -20.663 -0.756  1.00 91.22 66  A 1 
ATOM 553  N N   . LEU A 1 67  ? -11.559 -18.852 1.325   1.00 88.92 67  A 1 
ATOM 554  C CA  . LEU A 1 67  ? -11.013 -18.578 2.655   1.00 87.06 67  A 1 
ATOM 555  C C   . LEU A 1 67  ? -11.514 -17.236 3.206   1.00 87.21 67  A 1 
ATOM 556  O O   . LEU A 1 67  ? -11.975 -17.179 4.346   1.00 85.89 67  A 1 
ATOM 557  C CB  . LEU A 1 67  ? -9.476  -18.626 2.576   1.00 85.64 67  A 1 
ATOM 558  C CG  . LEU A 1 67  ? -8.761  -18.361 3.914   1.00 76.52 67  A 1 
ATOM 559  C CD1 . LEU A 1 67  ? -9.024  -19.474 4.925   1.00 72.68 67  A 1 
ATOM 560  C CD2 . LEU A 1 67  ? -7.257  -18.250 3.679   1.00 72.25 67  A 1 
ATOM 561  N N   . LEU A 1 68  ? -11.477 -16.181 2.396   1.00 88.96 68  A 1 
ATOM 562  C CA  . LEU A 1 68  ? -12.011 -14.870 2.779   1.00 88.00 68  A 1 
ATOM 563  C C   . LEU A 1 68  ? -13.520 -14.933 3.045   1.00 88.49 68  A 1 
ATOM 564  O O   . LEU A 1 68  ? -13.993 -14.450 4.069   1.00 87.76 68  A 1 
ATOM 565  C CB  . LEU A 1 68  ? -11.699 -13.840 1.680   1.00 87.58 68  A 1 
ATOM 566  C CG  . LEU A 1 68  ? -10.209 -13.530 1.456   1.00 84.27 68  A 1 
ATOM 567  C CD1 . LEU A 1 68  ? -10.098 -12.486 0.347   1.00 81.13 68  A 1 
ATOM 568  C CD2 . LEU A 1 68  ? -9.528  -12.985 2.710   1.00 80.62 68  A 1 
ATOM 569  N N   . SER A 1 69  ? -14.264 -15.588 2.167   1.00 90.06 69  A 1 
ATOM 570  C CA  . SER A 1 69  ? -15.731 -15.657 2.219   1.00 89.51 69  A 1 
ATOM 571  C C   . SER A 1 69  ? -16.277 -16.469 3.397   1.00 88.89 69  A 1 
ATOM 572  O O   . SER A 1 69  ? -17.425 -16.284 3.792   1.00 87.30 69  A 1 
ATOM 573  C CB  . SER A 1 69  ? -16.261 -16.272 0.927   1.00 89.27 69  A 1 
ATOM 574  O OG  . SER A 1 69  ? -15.876 -15.506 -0.192  1.00 81.91 69  A 1 
ATOM 575  N N   . GLN A 1 70  ? -15.476 -17.389 3.942   1.00 88.92 70  A 1 
ATOM 576  C CA  . GLN A 1 70  ? -15.834 -18.189 5.119   1.00 86.76 70  A 1 
ATOM 577  C C   . GLN A 1 70  ? -15.634 -17.437 6.437   1.00 86.50 70  A 1 
ATOM 578  O O   . GLN A 1 70  ? -16.152 -17.871 7.470   1.00 84.05 70  A 1 
ATOM 579  C CB  . GLN A 1 70  ? -15.015 -19.482 5.113   1.00 85.65 70  A 1 
ATOM 580  C CG  . GLN A 1 70  ? -15.515 -20.472 4.051   1.00 81.09 70  A 1 
ATOM 581  C CD  . GLN A 1 70  ? -14.611 -21.693 3.919   1.00 76.82 70  A 1 
ATOM 582  O OE1 . GLN A 1 70  ? -13.785 -22.010 4.756   1.00 71.82 70  A 1 
ATOM 583  N NE2 . GLN A 1 70  ? -14.747 -22.460 2.861   1.00 68.19 70  A 1 
ATOM 584  N N   . ASN A 1 71  ? -14.918 -16.318 6.431   1.00 86.90 71  A 1 
ATOM 585  C CA  . ASN A 1 71  ? -14.772 -15.494 7.622   1.00 85.32 71  A 1 
ATOM 586  C C   . ASN A 1 71  ? -16.130 -14.850 7.978   1.00 85.63 71  A 1 
ATOM 587  O O   . ASN A 1 71  ? -16.693 -14.133 7.150   1.00 84.89 71  A 1 
ATOM 588  C CB  . ASN A 1 71  ? -13.652 -14.466 7.372   1.00 83.96 71  A 1 
ATOM 589  C CG  . ASN A 1 71  ? -13.326 -13.613 8.583   1.00 81.01 71  A 1 
ATOM 590  O OD1 . ASN A 1 71  ? -14.114 -13.405 9.491   1.00 76.52 71  A 1 
ATOM 591  N ND2 . ASN A 1 71  ? -12.136 -13.073 8.641   1.00 74.70 71  A 1 
ATOM 592  N N   . PRO A 1 72  ? -16.664 -15.036 9.205   1.00 85.16 72  A 1 
ATOM 593  C CA  . PRO A 1 72  ? -17.945 -14.448 9.612   1.00 83.42 72  A 1 
ATOM 594  C C   . PRO A 1 72  ? -17.952 -12.911 9.616   1.00 83.57 72  A 1 
ATOM 595  O O   . PRO A 1 72  ? -19.020 -12.297 9.638   1.00 80.15 72  A 1 
ATOM 596  C CB  . PRO A 1 72  ? -18.211 -15.011 11.012  1.00 82.34 72  A 1 
ATOM 597  C CG  . PRO A 1 72  ? -16.817 -15.325 11.550  1.00 80.28 72  A 1 
ATOM 598  C CD  . PRO A 1 72  ? -16.072 -15.788 10.302  1.00 83.64 72  A 1 
ATOM 599  N N   . HIS A 1 73  ? -16.783 -12.288 9.601   1.00 82.75 73  A 1 
ATOM 600  C CA  . HIS A 1 73  ? -16.615 -10.838 9.497   1.00 81.11 73  A 1 
ATOM 601  C C   . HIS A 1 73  ? -16.369 -10.351 8.063   1.00 82.27 73  A 1 
ATOM 602  O O   . HIS A 1 73  ? -16.218 -9.142  7.868   1.00 78.99 73  A 1 
ATOM 603  C CB  . HIS A 1 73  ? -15.496 -10.391 10.444  1.00 79.46 73  A 1 
ATOM 604  C CG  . HIS A 1 73  ? -15.783 -10.756 11.878  1.00 76.04 73  A 1 
ATOM 605  N ND1 . HIS A 1 73  ? -16.861 -10.332 12.613  1.00 68.49 73  A 1 
ATOM 606  C CD2 . HIS A 1 73  ? -15.054 -11.598 12.673  1.00 67.75 73  A 1 
ATOM 607  C CE1 . HIS A 1 73  ? -16.784 -10.903 13.824  1.00 67.65 73  A 1 
ATOM 608  N NE2 . HIS A 1 73  ? -15.696 -11.680 13.913  1.00 68.14 73  A 1 
ATOM 609  N N   . ASN A 1 74  ? -16.333 -11.262 7.083   1.00 85.72 74  A 1 
ATOM 610  C CA  . ASN A 1 74  ? -16.171 -10.887 5.686   1.00 86.09 74  A 1 
ATOM 611  C C   . ASN A 1 74  ? -17.339 -10.006 5.224   1.00 87.16 74  A 1 
ATOM 612  O O   . ASN A 1 74  ? -18.499 -10.240 5.566   1.00 85.87 74  A 1 
ATOM 613  C CB  . ASN A 1 74  ? -16.037 -12.131 4.801   1.00 84.07 74  A 1 
ATOM 614  C CG  . ASN A 1 74  ? -15.726 -11.731 3.371   1.00 80.38 74  A 1 
ATOM 615  O OD1 . ASN A 1 74  ? -14.869 -10.911 3.119   1.00 74.70 74  A 1 
ATOM 616  N ND2 . ASN A 1 74  ? -16.435 -12.260 2.408   1.00 72.67 74  A 1 
ATOM 617  N N   . LYS A 1 75  ? -17.013 -8.990  4.436   1.00 91.16 75  A 1 
ATOM 618  C CA  . LYS A 1 75  ? -17.978 -8.067  3.850   1.00 91.54 75  A 1 
ATOM 619  C C   . LYS A 1 75  ? -17.694 -7.941  2.363   1.00 93.05 75  A 1 
ATOM 620  O O   . LYS A 1 75  ? -16.542 -7.971  1.943   1.00 91.58 75  A 1 
ATOM 621  C CB  . LYS A 1 75  ? -17.894 -6.702  4.541   1.00 89.14 75  A 1 
ATOM 622  C CG  . LYS A 1 75  ? -18.259 -6.756  6.029   1.00 83.55 75  A 1 
ATOM 623  C CD  . LYS A 1 75  ? -18.100 -5.364  6.636   1.00 79.50 75  A 1 
ATOM 624  C CE  . LYS A 1 75  ? -18.338 -5.408  8.143   1.00 72.98 75  A 1 
ATOM 625  N NZ  . LYS A 1 75  ? -18.005 -4.096  8.740   1.00 63.20 75  A 1 
ATOM 626  N N   . TYR A 1 76  ? -18.755 -7.765  1.601   1.00 93.99 76  A 1 
ATOM 627  C CA  . TYR A 1 76  ? -18.682 -7.356  0.208   1.00 94.58 76  A 1 
ATOM 628  C C   . TYR A 1 76  ? -19.228 -5.942  0.091   1.00 95.29 76  A 1 
ATOM 629  O O   . TYR A 1 76  ? -20.114 -5.569  0.861   1.00 94.16 76  A 1 
ATOM 630  C CB  . TYR A 1 76  ? -19.455 -8.346  -0.662  1.00 93.51 76  A 1 
ATOM 631  C CG  . TYR A 1 76  ? -18.973 -9.780  -0.543  1.00 93.02 76  A 1 
ATOM 632  C CD1 . TYR A 1 76  ? -17.657 -10.114 -0.921  1.00 89.91 76  A 1 
ATOM 633  C CD2 . TYR A 1 76  ? -19.839 -10.776 -0.048  1.00 89.89 76  A 1 
ATOM 634  C CE1 . TYR A 1 76  ? -17.215 -11.445 -0.820  1.00 88.42 76  A 1 
ATOM 635  C CE2 . TYR A 1 76  ? -19.401 -12.109 0.050   1.00 88.48 76  A 1 
ATOM 636  C CZ  . TYR A 1 76  ? -18.090 -12.445 -0.344  1.00 88.53 76  A 1 
ATOM 637  O OH  . TYR A 1 76  ? -17.677 -13.731 -0.273  1.00 86.13 76  A 1 
ATOM 638  N N   . ALA A 1 77  ? -18.704 -5.179  -0.856  1.00 95.86 77  A 1 
ATOM 639  C CA  . ALA A 1 77  ? -19.241 -3.876  -1.215  1.00 96.49 77  A 1 
ATOM 640  C C   . ALA A 1 77  ? -19.337 -3.764  -2.736  1.00 97.09 77  A 1 
ATOM 641  O O   . ALA A 1 77  ? -18.401 -4.133  -3.446  1.00 96.84 77  A 1 
ATOM 642  C CB  . ALA A 1 77  ? -18.363 -2.775  -0.615  1.00 96.01 77  A 1 
ATOM 643  N N   . GLY A 1 78  ? -20.450 -3.261  -3.226  1.00 96.79 78  A 1 
ATOM 644  C CA  . GLY A 1 78  ? -20.567 -2.724  -4.571  1.00 97.31 78  A 1 
ATOM 645  C C   . GLY A 1 78  ? -20.079 -1.279  -4.640  1.00 97.88 78  A 1 
ATOM 646  O O   . GLY A 1 78  ? -19.624 -0.696  -3.651  1.00 97.48 78  A 1 
ATOM 647  N N   . ALA A 1 79  ? -20.142 -0.689  -5.828  1.00 97.69 79  A 1 
ATOM 648  C CA  . ALA A 1 79  ? -19.722 0.698   -6.014  1.00 97.87 79  A 1 
ATOM 649  C C   . ALA A 1 79  ? -20.606 1.687   -5.233  1.00 97.98 79  A 1 
ATOM 650  O O   . ALA A 1 79  ? -20.098 2.680   -4.722  1.00 97.70 79  A 1 
ATOM 651  C CB  . ALA A 1 79  ? -19.728 0.999   -7.507  1.00 97.62 79  A 1 
ATOM 652  N N   . GLU A 1 80  ? -21.887 1.399   -5.098  1.00 97.73 80  A 1 
ATOM 653  C CA  . GLU A 1 80  ? -22.852 2.229   -4.381  1.00 97.55 80  A 1 
ATOM 654  C C   . GLU A 1 80  ? -22.541 2.290   -2.877  1.00 97.66 80  A 1 
ATOM 655  O O   . GLU A 1 80  ? -22.568 3.373   -2.289  1.00 97.02 80  A 1 
ATOM 656  C CB  . GLU A 1 80  ? -24.273 1.700   -4.635  1.00 96.97 80  A 1 
ATOM 657  C CG  . GLU A 1 80  ? -24.755 1.798   -6.098  1.00 93.55 80  A 1 
ATOM 658  C CD  . GLU A 1 80  ? -24.167 0.760   -7.086  1.00 91.36 80  A 1 
ATOM 659  O OE1 . GLU A 1 80  ? -24.392 0.916   -8.308  1.00 82.94 80  A 1 
ATOM 660  O OE2 . GLU A 1 80  ? -23.469 -0.193  -6.662  1.00 84.98 80  A 1 
ATOM 661  N N   . GLU A 1 81  ? -22.141 1.176   -2.264  1.00 97.78 81  A 1 
ATOM 662  C CA  . GLU A 1 81  ? -21.658 1.152   -0.879  1.00 97.60 81  A 1 
ATOM 663  C C   . GLU A 1 81  ? -20.346 1.930   -0.717  1.00 97.87 81  A 1 
ATOM 664  O O   . GLU A 1 81  ? -20.138 2.575   0.313   1.00 97.50 81  A 1 
ATOM 665  C CB  . GLU A 1 81  ? -21.461 -0.287  -0.375  1.00 96.96 81  A 1 
ATOM 666  C CG  . GLU A 1 81  ? -22.759 -1.087  -0.162  1.00 92.76 81  A 1 
ATOM 667  C CD  . GLU A 1 81  ? -23.368 -1.688  -1.439  1.00 88.75 81  A 1 
ATOM 668  O OE1 . GLU A 1 81  ? -24.514 -2.175  -1.346  1.00 78.60 81  A 1 
ATOM 669  O OE2 . GLU A 1 81  ? -22.682 -1.704  -2.484  1.00 80.23 81  A 1 
ATOM 670  N N   . VAL A 1 82  ? -19.471 1.923   -1.723  1.00 97.60 82  A 1 
ATOM 671  C CA  . VAL A 1 82  ? -18.262 2.759   -1.719  1.00 97.86 82  A 1 
ATOM 672  C C   . VAL A 1 82  ? -18.628 4.240   -1.783  1.00 97.86 82  A 1 
ATOM 673  O O   . VAL A 1 82  ? -18.067 5.031   -1.023  1.00 97.76 82  A 1 
ATOM 674  C CB  . VAL A 1 82  ? -17.292 2.385   -2.856  1.00 97.99 82  A 1 
ATOM 675  C CG1 . VAL A 1 82  ? -16.058 3.297   -2.875  1.00 97.58 82  A 1 
ATOM 676  C CG2 . VAL A 1 82  ? -16.793 0.947   -2.710  1.00 97.51 82  A 1 
ATOM 677  N N   . ILE A 1 83  ? -19.576 4.642   -2.622  1.00 97.67 83  A 1 
ATOM 678  C CA  . ILE A 1 83  ? -20.061 6.031   -2.675  1.00 97.36 83  A 1 
ATOM 679  C C   . ILE A 1 83  ? -20.648 6.457   -1.324  1.00 96.89 83  A 1 
ATOM 680  O O   . ILE A 1 83  ? -20.285 7.523   -0.824  1.00 96.59 83  A 1 
ATOM 681  C CB  . ILE A 1 83  ? -21.067 6.234   -3.831  1.00 97.40 83  A 1 
ATOM 682  C CG1 . ILE A 1 83  ? -20.432 6.018   -5.224  1.00 96.42 83  A 1 
ATOM 683  C CG2 . ILE A 1 83  ? -21.725 7.625   -3.777  1.00 96.99 83  A 1 
ATOM 684  C CD1 . ILE A 1 83  ? -19.257 6.935   -5.582  1.00 94.21 83  A 1 
ATOM 685  N N   . ALA A 1 84  ? -21.469 5.616   -0.703  1.00 97.06 84  A 1 
ATOM 686  C CA  . ALA A 1 84  ? -22.015 5.883   0.628   1.00 96.66 84  A 1 
ATOM 687  C C   . ALA A 1 84  ? -20.905 6.046   1.684   1.00 96.12 84  A 1 
ATOM 688  O O   . ALA A 1 84  ? -20.907 7.014   2.447   1.00 95.66 84  A 1 
ATOM 689  C CB  . ALA A 1 84  ? -22.989 4.755   0.988   1.00 96.99 84  A 1 
ATOM 690  N N   . MET A 1 85  ? -19.897 5.165   1.678   1.00 97.34 85  A 1 
ATOM 691  C CA  . MET A 1 85  ? -18.727 5.260   2.556   1.00 96.88 85  A 1 
ATOM 692  C C   . MET A 1 85  ? -17.953 6.570   2.347   1.00 96.80 85  A 1 
ATOM 693  O O   . MET A 1 85  ? -17.548 7.216   3.321   1.00 96.58 85  A 1 
ATOM 694  C CB  . MET A 1 85  ? -17.842 4.025   2.334   1.00 96.69 85  A 1 
ATOM 695  C CG  . MET A 1 85  ? -16.519 4.051   3.114   1.00 94.36 85  A 1 
ATOM 696  S SD  . MET A 1 85  ? -15.170 5.067   2.423   1.00 93.03 85  A 1 
ATOM 697  C CE  . MET A 1 85  ? -14.739 4.108   0.947   1.00 84.34 85  A 1 
ATOM 698  N N   . LEU A 1 86  ? -17.748 6.991   1.098   1.00 95.96 86  A 1 
ATOM 699  C CA  . LEU A 1 86  ? -17.077 8.254   0.778   1.00 95.35 86  A 1 
ATOM 700  C C   . LEU A 1 86  ? -17.859 9.457   1.317   1.00 94.72 86  A 1 
ATOM 701  O O   . LEU A 1 86  ? -17.253 10.388  1.843   1.00 94.58 86  A 1 
ATOM 702  C CB  . LEU A 1 86  ? -16.892 8.387   -0.743  1.00 95.97 86  A 1 
ATOM 703  C CG  . LEU A 1 86  ? -15.845 7.462   -1.387  1.00 95.49 86  A 1 
ATOM 704  C CD1 . LEU A 1 86  ? -15.900 7.635   -2.907  1.00 94.85 86  A 1 
ATOM 705  C CD2 . LEU A 1 86  ? -14.426 7.783   -0.928  1.00 94.93 86  A 1 
ATOM 706  N N   . ASP A 1 87  ? -19.176 9.436   1.217   1.00 94.61 87  A 1 
ATOM 707  C CA  . ASP A 1 87  ? -20.038 10.508  1.723   1.00 93.47 87  A 1 
ATOM 708  C C   . ASP A 1 87  ? -20.022 10.573  3.255   1.00 92.93 87  A 1 
ATOM 709  O O   . ASP A 1 87  ? -19.808 11.649  3.830   1.00 92.14 87  A 1 
ATOM 710  C CB  . ASP A 1 87  ? -21.463 10.336  1.172   1.00 93.47 87  A 1 
ATOM 711  C CG  . ASP A 1 87  ? -21.567 10.601  -0.338  1.00 92.76 87  A 1 
ATOM 712  O OD1 . ASP A 1 87  ? -20.625 11.198  -0.921  1.00 90.29 87  A 1 
ATOM 713  O OD2 . ASP A 1 87  ? -22.608 10.262  -0.930  1.00 90.36 87  A 1 
ATOM 714  N N   . GLU A 1 88  ? -20.139 9.429   3.927   1.00 94.00 88  A 1 
ATOM 715  C CA  . GLU A 1 88  ? -20.062 9.324   5.388   1.00 93.52 88  A 1 
ATOM 716  C C   . GLU A 1 88  ? -18.700 9.776   5.932   1.00 92.92 88  A 1 
ATOM 717  O O   . GLU A 1 88  ? -18.616 10.500  6.927   1.00 91.72 88  A 1 
ATOM 718  C CB  . GLU A 1 88  ? -20.310 7.870   5.812   1.00 93.53 88  A 1 
ATOM 719  C CG  . GLU A 1 88  ? -21.776 7.434   5.668   1.00 82.65 88  A 1 
ATOM 720  C CD  . GLU A 1 88  ? -22.003 5.965   6.066   1.00 79.06 88  A 1 
ATOM 721  O OE1 . GLU A 1 88  ? -23.151 5.498   5.906   1.00 70.35 88  A 1 
ATOM 722  O OE2 . GLU A 1 88  ? -21.057 5.333   6.603   1.00 73.11 88  A 1 
ATOM 723  N N   . SER A 1 89  ? -17.616 9.382   5.251   1.00 94.89 89  A 1 
ATOM 724  C CA  . SER A 1 89  ? -16.239 9.723   5.629   1.00 94.00 89  A 1 
ATOM 725  C C   . SER A 1 89  ? -15.801 11.104  5.138   1.00 93.61 89  A 1 
ATOM 726  O O   . SER A 1 89  ? -14.724 11.579  5.508   1.00 92.18 89  A 1 
ATOM 727  C CB  . SER A 1 89  ? -15.275 8.650   5.121   1.00 93.58 89  A 1 
ATOM 728  O OG  . SER A 1 89  ? -15.667 7.375   5.592   1.00 87.45 89  A 1 
ATOM 729  N N   . ARG A 1 90  ? -16.624 11.779  4.323   1.00 93.20 90  A 1 
ATOM 730  C CA  . ARG A 1 90  ? -16.327 13.045  3.626   1.00 92.50 90  A 1 
ATOM 731  C C   . ARG A 1 90  ? -15.078 12.973  2.737   1.00 93.09 90  A 1 
ATOM 732  O O   . ARG A 1 90  ? -14.417 13.990  2.518   1.00 91.30 90  A 1 
ATOM 733  C CB  . ARG A 1 90  ? -16.281 14.224  4.605   1.00 91.66 90  A 1 
ATOM 734  C CG  . ARG A 1 90  ? -17.519 14.318  5.492   1.00 88.00 90  A 1 
ATOM 735  C CD  . ARG A 1 90  ? -17.373 15.534  6.406   1.00 79.59 90  A 1 
ATOM 736  N NE  . ARG A 1 90  ? -18.532 15.669  7.295   1.00 72.32 90  A 1 
ATOM 737  C CZ  . ARG A 1 90  ? -18.743 16.653  8.145   1.00 63.22 90  A 1 
ATOM 738  N NH1 . ARG A 1 90  ? -17.894 17.636  8.281   1.00 57.32 90  A 1 
ATOM 739  N NH2 . ARG A 1 90  ? -19.824 16.667  8.878   1.00 56.79 90  A 1 
ATOM 740  N N   . PHE A 1 91  ? -14.751 11.790  2.231   1.00 94.63 91  A 1 
ATOM 741  C CA  . PHE A 1 91  ? -13.657 11.590  1.289   1.00 95.27 91  A 1 
ATOM 742  C C   . PHE A 1 91  ? -14.078 12.016  -0.119  1.00 95.13 91  A 1 
ATOM 743  O O   . PHE A 1 91  ? -15.244 11.922  -0.512  1.00 94.28 91  A 1 
ATOM 744  C CB  . PHE A 1 91  ? -13.162 10.139  1.328   1.00 95.55 91  A 1 
ATOM 745  C CG  . PHE A 1 91  ? -12.124 9.829   2.395   1.00 95.82 91  A 1 
ATOM 746  C CD1 . PHE A 1 91  ? -12.244 10.313  3.709   1.00 94.56 91  A 1 
ATOM 747  C CD2 . PHE A 1 91  ? -11.011 9.039   2.054   1.00 94.59 91  A 1 
ATOM 748  C CE1 . PHE A 1 91  ? -11.256 10.029  4.664   1.00 94.19 91  A 1 
ATOM 749  C CE2 . PHE A 1 91  ? -10.024 8.750   3.013   1.00 94.31 91  A 1 
ATOM 750  C CZ  . PHE A 1 91  ? -10.145 9.247   4.319   1.00 95.29 91  A 1 
ATOM 751  N N   . GLU A 1 92  ? -13.109 12.510  -0.874  1.00 95.35 92  A 1 
ATOM 752  C CA  . GLU A 1 92  ? -13.342 12.964  -2.240  1.00 94.99 92  A 1 
ATOM 753  C C   . GLU A 1 92  ? -13.534 11.780  -3.188  1.00 95.73 92  A 1 
ATOM 754  O O   . GLU A 1 92  ? -14.562 11.713  -3.863  1.00 95.14 92  A 1 
ATOM 755  C CB  . GLU A 1 92  ? -12.178 13.855  -2.678  1.00 92.61 92  A 1 
ATOM 756  C CG  . GLU A 1 92  ? -12.456 14.539  -4.020  1.00 82.10 92  A 1 
ATOM 757  C CD  . GLU A 1 92  ? -11.238 15.331  -4.486  1.00 81.94 92  A 1 
ATOM 758  O OE1 . GLU A 1 92  ? -10.810 15.093  -5.637  1.00 73.47 92  A 1 
ATOM 759  O OE2 . GLU A 1 92  ? -10.724 16.126  -3.668  1.00 75.84 92  A 1 
ATOM 760  N N   . ARG A 1 93  ? -12.568 10.862  -3.205  1.00 96.54 93  A 1 
ATOM 761  C CA  . ARG A 1 93  ? -12.471 9.775   -4.190  1.00 96.80 93  A 1 
ATOM 762  C C   . ARG A 1 93  ? -11.972 8.478   -3.572  1.00 97.60 93  A 1 
ATOM 763  O O   . ARG A 1 93  ? -11.337 8.490   -2.521  1.00 97.17 93  A 1 
ATOM 764  C CB  . ARG A 1 93  ? -11.558 10.217  -5.349  1.00 94.60 93  A 1 
ATOM 765  C CG  . ARG A 1 93  ? -12.240 11.241  -6.265  1.00 86.37 93  A 1 
ATOM 766  C CD  . ARG A 1 93  ? -11.380 11.619  -7.470  1.00 85.89 93  A 1 
ATOM 767  N NE  . ARG A 1 93  ? -10.353 12.609  -7.108  1.00 76.11 93  A 1 
ATOM 768  C CZ  . ARG A 1 93  ? -9.243  12.887  -7.758  1.00 69.64 93  A 1 
ATOM 769  N NH1 . ARG A 1 93  ? -8.882  12.228  -8.825  1.00 62.82 93  A 1 
ATOM 770  N NH2 . ARG A 1 93  ? -8.480  13.853  -7.325  1.00 57.03 93  A 1 
ATOM 771  N N   . ALA A 1 94  ? -12.205 7.374   -4.278  1.00 97.87 94  A 1 
ATOM 772  C CA  . ALA A 1 94  ? -11.612 6.072   -4.005  1.00 98.22 94  A 1 
ATOM 773  C C   . ALA A 1 94  ? -10.993 5.460   -5.266  1.00 98.38 94  A 1 
ATOM 774  O O   . ALA A 1 94  ? -11.499 5.649   -6.375  1.00 98.20 94  A 1 
ATOM 775  C CB  . ALA A 1 94  ? -12.665 5.143   -3.398  1.00 98.08 94  A 1 
ATOM 776  N N   . VAL A 1 95  ? -9.917  4.695   -5.081  1.00 98.39 95  A 1 
ATOM 777  C CA  . VAL A 1 95  ? -9.411  3.743   -6.072  1.00 98.52 95  A 1 
ATOM 778  C C   . VAL A 1 95  ? -10.071 2.398   -5.797  1.00 98.57 95  A 1 
ATOM 779  O O   . VAL A 1 95  ? -9.903  1.847   -4.713  1.00 98.43 95  A 1 
ATOM 780  C CB  . VAL A 1 95  ? -7.881  3.640   -6.025  1.00 98.43 95  A 1 
ATOM 781  C CG1 . VAL A 1 95  ? -7.369  2.631   -7.053  1.00 97.90 95  A 1 
ATOM 782  C CG2 . VAL A 1 95  ? -7.224  4.995   -6.326  1.00 97.88 95  A 1 
ATOM 783  N N   . ILE A 1 96  ? -10.830 1.886   -6.760  1.00 98.60 96  A 1 
ATOM 784  C CA  . ILE A 1 96  ? -11.587 0.639   -6.613  1.00 98.68 96  A 1 
ATOM 785  C C   . ILE A 1 96  ? -11.016 -0.470  -7.493  1.00 98.67 96  A 1 
ATOM 786  O O   . ILE A 1 96  ? -10.666 -0.234  -8.651  1.00 98.56 96  A 1 
ATOM 787  C CB  . ILE A 1 96  ? -13.102 0.839   -6.841  1.00 98.64 96  A 1 
ATOM 788  C CG1 . ILE A 1 96  ? -13.455 1.318   -8.266  1.00 98.13 96  A 1 
ATOM 789  C CG2 . ILE A 1 96  ? -13.675 1.796   -5.783  1.00 97.77 96  A 1 
ATOM 790  C CD1 . ILE A 1 96  ? -14.946 1.176   -8.612  1.00 97.42 96  A 1 
ATOM 791  N N   . PHE A 1 97  ? -10.963 -1.683  -6.960  1.00 98.39 97  A 1 
ATOM 792  C CA  . PHE A 1 97  ? -10.555 -2.895  -7.669  1.00 98.18 97  A 1 
ATOM 793  C C   . PHE A 1 97  ? -11.191 -4.131  -7.033  1.00 97.76 97  A 1 
ATOM 794  O O   . PHE A 1 97  ? -11.718 -4.080  -5.921  1.00 96.47 97  A 1 
ATOM 795  C CB  . PHE A 1 97  ? -9.027  -2.996  -7.696  1.00 97.96 97  A 1 
ATOM 796  C CG  . PHE A 1 97  ? -8.338  -2.774  -6.368  1.00 98.11 97  A 1 
ATOM 797  C CD1 . PHE A 1 97  ? -7.921  -1.479  -6.011  1.00 97.28 97  A 1 
ATOM 798  C CD2 . PHE A 1 97  ? -8.110  -3.847  -5.494  1.00 97.15 97  A 1 
ATOM 799  C CE1 . PHE A 1 97  ? -7.273  -1.259  -4.787  1.00 96.68 97  A 1 
ATOM 800  C CE2 . PHE A 1 97  ? -7.463  -3.627  -4.269  1.00 96.53 97  A 1 
ATOM 801  C CZ  . PHE A 1 97  ? -7.043  -2.332  -3.916  1.00 96.83 97  A 1 
ATOM 802  N N   . GLY A 1 98  ? -11.191 -5.255  -7.741  1.00 96.14 98  A 1 
ATOM 803  C CA  . GLY A 1 98  ? -11.682 -6.519  -7.195  1.00 94.82 98  A 1 
ATOM 804  C C   . GLY A 1 98  ? -10.634 -7.283  -6.394  1.00 94.47 98  A 1 
ATOM 805  O O   . GLY A 1 98  ? -9.537  -6.794  -6.142  1.00 91.68 98  A 1 
ATOM 806  N N   . PHE A 1 99  ? -10.963 -8.517  -6.021  1.00 93.53 99  A 1 
ATOM 807  C CA  . PHE A 1 99  ? -9.991  -9.439  -5.433  1.00 92.42 99  A 1 
ATOM 808  C C   . PHE A 1 99  ? -9.041  -9.999  -6.501  1.00 92.33 99  A 1 
ATOM 809  O O   . PHE A 1 99  ? -9.390  -10.093 -7.682  1.00 89.61 99  A 1 
ATOM 810  C CB  . PHE A 1 99  ? -10.726 -10.551 -4.675  1.00 90.42 99  A 1 
ATOM 811  C CG  . PHE A 1 99  ? -11.478 -10.051 -3.458  1.00 88.52 99  A 1 
ATOM 812  C CD1 . PHE A 1 99  ? -10.786 -9.814  -2.258  1.00 83.85 99  A 1 
ATOM 813  C CD2 . PHE A 1 99  ? -12.856 -9.786  -3.530  1.00 83.98 99  A 1 
ATOM 814  C CE1 . PHE A 1 99  ? -11.466 -9.312  -1.135  1.00 80.58 99  A 1 
ATOM 815  C CE2 . PHE A 1 99  ? -13.537 -9.279  -2.408  1.00 80.66 99  A 1 
ATOM 816  C CZ  . PHE A 1 99  ? -12.843 -9.041  -1.209  1.00 81.27 99  A 1 
ATOM 817  N N   . GLY A 1 100 ? -7.845  -10.420 -6.076  1.00 91.62 100 A 1 
ATOM 818  C CA  . GLY A 1 100 ? -6.858  -11.101 -6.912  1.00 90.91 100 A 1 
ATOM 819  C C   . GLY A 1 100 ? -7.290  -12.524 -7.271  1.00 91.66 100 A 1 
ATOM 820  O O   . GLY A 1 100 ? -6.820  -13.480 -6.667  1.00 88.36 100 A 1 
ATOM 821  N N   . PHE A 1 101 ? -8.196  -12.674 -8.232  1.00 95.51 101 A 1 
ATOM 822  C CA  . PHE A 1 101 ? -8.611  -13.975 -8.744  1.00 95.73 101 A 1 
ATOM 823  C C   . PHE A 1 101 ? -7.515  -14.616 -9.598  1.00 95.79 101 A 1 
ATOM 824  O O   . PHE A 1 101 ? -6.811  -13.950 -10.361 1.00 95.13 101 A 1 
ATOM 825  C CB  . PHE A 1 101 ? -9.920  -13.853 -9.533  1.00 95.25 101 A 1 
ATOM 826  C CG  . PHE A 1 101 ? -11.116 -13.460 -8.692  1.00 94.81 101 A 1 
ATOM 827  C CD1 . PHE A 1 101 ? -11.644 -14.369 -7.760  1.00 92.37 101 A 1 
ATOM 828  C CD2 . PHE A 1 101 ? -11.706 -12.193 -8.835  1.00 92.51 101 A 1 
ATOM 829  C CE1 . PHE A 1 101 ? -12.750 -14.012 -6.970  1.00 91.20 101 A 1 
ATOM 830  C CE2 . PHE A 1 101 ? -12.812 -11.836 -8.048  1.00 91.02 101 A 1 
ATOM 831  C CZ  . PHE A 1 101 ? -13.335 -12.744 -7.112  1.00 91.37 101 A 1 
ATOM 832  N N   . LYS A 1 102 ? -7.416  -15.943 -9.521  1.00 95.82 102 A 1 
ATOM 833  C CA  . LYS A 1 102 ? -6.566  -16.736 -10.412 1.00 95.64 102 A 1 
ATOM 834  C C   . LYS A 1 102 ? -7.184  -16.885 -11.806 1.00 95.81 102 A 1 
ATOM 835  O O   . LYS A 1 102 ? -6.469  -16.898 -12.804 1.00 94.78 102 A 1 
ATOM 836  C CB  . LYS A 1 102 ? -6.317  -18.097 -9.751  1.00 94.31 102 A 1 
ATOM 837  C CG  . LYS A 1 102 ? -5.393  -18.958 -10.608 1.00 89.00 102 A 1 
ATOM 838  C CD  . LYS A 1 102 ? -5.261  -20.351 -10.014 1.00 85.96 102 A 1 
ATOM 839  C CE  . LYS A 1 102 ? -4.444  -21.166 -11.010 1.00 74.86 102 A 1 
ATOM 840  N NZ  . LYS A 1 102 ? -4.373  -22.581 -10.608 1.00 66.97 102 A 1 
ATOM 841  N N   . ASP A 1 103 ? -8.504  -17.022 -11.875 1.00 96.11 103 A 1 
ATOM 842  C CA  . ASP A 1 103 ? -9.236  -17.154 -13.135 1.00 96.21 103 A 1 
ATOM 843  C C   . ASP A 1 103 ? -9.329  -15.796 -13.856 1.00 96.66 103 A 1 
ATOM 844  O O   . ASP A 1 103 ? -9.969  -14.855 -13.382 1.00 96.36 103 A 1 
ATOM 845  C CB  . ASP A 1 103 ? -10.614 -17.792 -12.864 1.00 95.59 103 A 1 
ATOM 846  C CG  . ASP A 1 103 ? -11.376 -18.171 -14.140 1.00 94.53 103 A 1 
ATOM 847  O OD1 . ASP A 1 103 ? -11.406 -17.351 -15.075 1.00 91.38 103 A 1 
ATOM 848  O OD2 . ASP A 1 103 ? -11.942 -19.280 -14.191 1.00 89.74 103 A 1 
ATOM 849  N N   . MET A 1 104 ? -8.715  -15.693 -15.038 1.00 95.72 104 A 1 
ATOM 850  C CA  . MET A 1 104 ? -8.776  -14.474 -15.857 1.00 95.97 104 A 1 
ATOM 851  C C   . MET A 1 104 ? -10.190 -14.130 -16.339 1.00 96.63 104 A 1 
ATOM 852  O O   . MET A 1 104 ? -10.461 -12.965 -16.634 1.00 96.38 104 A 1 
ATOM 853  C CB  . MET A 1 104 ? -7.846  -14.594 -17.073 1.00 94.94 104 A 1 
ATOM 854  C CG  . MET A 1 104 ? -6.394  -14.262 -16.729 1.00 89.57 104 A 1 
ATOM 855  S SD  . MET A 1 104 ? -6.076  -12.588 -16.088 1.00 87.96 104 A 1 
ATOM 856  C CE  . MET A 1 104 ? -6.626  -11.563 -17.474 1.00 77.44 104 A 1 
ATOM 857  N N   . GLY A 1 105 ? -11.085 -15.104 -16.429 1.00 96.30 105 A 1 
ATOM 858  C CA  . GLY A 1 105 ? -12.495 -14.853 -16.739 1.00 96.27 105 A 1 
ATOM 859  C C   . GLY A 1 105 ? -13.196 -14.100 -15.610 1.00 96.75 105 A 1 
ATOM 860  O O   . GLY A 1 105 ? -13.954 -13.166 -15.876 1.00 96.59 105 A 1 
ATOM 861  N N   . LEU A 1 106 ? -12.887 -14.436 -14.353 1.00 96.63 106 A 1 
ATOM 862  C CA  . LEU A 1 106 ? -13.367 -13.693 -13.184 1.00 96.82 106 A 1 
ATOM 863  C C   . LEU A 1 106 ? -12.727 -12.305 -13.096 1.00 97.36 106 A 1 
ATOM 864  O O   . LEU A 1 106 ? -13.443 -11.332 -12.873 1.00 97.07 106 A 1 
ATOM 865  C CB  . LEU A 1 106 ? -13.113 -14.482 -11.890 1.00 96.02 106 A 1 
ATOM 866  C CG  . LEU A 1 106 ? -13.910 -15.789 -11.772 1.00 90.99 106 A 1 
ATOM 867  C CD1 . LEU A 1 106 ? -13.624 -16.438 -10.419 1.00 88.70 106 A 1 
ATOM 868  C CD2 . LEU A 1 106 ? -15.421 -15.558 -11.872 1.00 88.96 106 A 1 
ATOM 869  N N   . CYS A 1 107 ? -11.415 -12.192 -13.349 1.00 97.55 107 A 1 
ATOM 870  C CA  . CYS A 1 107 ? -10.762 -10.884 -13.449 1.00 97.78 107 A 1 
ATOM 871  C C   . CYS A 1 107 ? -11.469 -9.994  -14.478 1.00 98.12 107 A 1 
ATOM 872  O O   . CYS A 1 107 ? -11.797 -8.852  -14.175 1.00 98.11 107 A 1 
ATOM 873  C CB  . CYS A 1 107 ? -9.285  -11.056 -13.824 1.00 97.53 107 A 1 
ATOM 874  S SG  . CYS A 1 107 ? -8.366  -11.873 -12.486 1.00 96.92 107 A 1 
ATOM 875  N N   . ARG A 1 108 ? -11.779 -10.535 -15.663 1.00 97.89 108 A 1 
ATOM 876  C CA  . ARG A 1 108 ? -12.499 -9.801  -16.715 1.00 98.01 108 A 1 
ATOM 877  C C   . ARG A 1 108 ? -13.898 -9.368  -16.280 1.00 98.25 108 A 1 
ATOM 878  O O   . ARG A 1 108 ? -14.251 -8.214  -16.505 1.00 98.11 108 A 1 
ATOM 879  C CB  . ARG A 1 108 ? -12.532 -10.637 -17.996 1.00 97.55 108 A 1 
ATOM 880  C CG  . ARG A 1 108 ? -13.299 -9.905  -19.110 1.00 88.39 108 A 1 
ATOM 881  C CD  . ARG A 1 108 ? -13.190 -10.622 -20.449 1.00 85.94 108 A 1 
ATOM 882  N NE  . ARG A 1 108 ? -11.833 -10.502 -20.995 1.00 75.58 108 A 1 
ATOM 883  C CZ  . ARG A 1 108 ? -11.412 -10.894 -22.175 1.00 68.10 108 A 1 
ATOM 884  N NH1 . ARG A 1 108 ? -12.208 -11.470 -23.032 1.00 60.82 108 A 1 
ATOM 885  N NH2 . ARG A 1 108 ? -10.164 -10.691 -22.497 1.00 58.21 108 A 1 
ATOM 886  N N   . LEU A 1 109 ? -14.667 -10.249 -15.644 1.00 97.63 109 A 1 
ATOM 887  C CA  . LEU A 1 109 ? -15.996 -9.919  -15.124 1.00 97.67 109 A 1 
ATOM 888  C C   . LEU A 1 109 ? -15.928 -8.748  -14.130 1.00 98.03 109 A 1 
ATOM 889  O O   . LEU A 1 109 ? -16.709 -7.802  -14.226 1.00 97.88 109 A 1 
ATOM 890  C CB  . LEU A 1 109 ? -16.608 -11.196 -14.513 1.00 97.32 109 A 1 
ATOM 891  C CG  . LEU A 1 109 ? -18.052 -11.043 -13.981 1.00 95.21 109 A 1 
ATOM 892  C CD1 . LEU A 1 109 ? -18.725 -12.415 -13.962 1.00 90.40 109 A 1 
ATOM 893  C CD2 . LEU A 1 109 ? -18.115 -10.506 -12.551 1.00 90.08 109 A 1 
ATOM 894  N N   . VAL A 1 110 ? -14.964 -8.786  -13.205 1.00 98.00 110 A 1 
ATOM 895  C CA  . VAL A 1 110 ? -14.748 -7.685  -12.256 1.00 98.08 110 A 1 
ATOM 896  C C   . VAL A 1 110 ? -14.290 -6.416  -12.972 1.00 98.44 110 A 1 
ATOM 897  O O   . VAL A 1 110 ? -14.786 -5.336  -12.660 1.00 98.39 110 A 1 
ATOM 898  C CB  . VAL A 1 110 ? -13.740 -8.093  -11.174 1.00 97.31 110 A 1 
ATOM 899  C CG1 . VAL A 1 110 ? -13.418 -6.924  -10.243 1.00 94.14 110 A 1 
ATOM 900  C CG2 . VAL A 1 110 ? -14.291 -9.231  -10.313 1.00 94.53 110 A 1 
ATOM 901  N N   . ASN A 1 111 ? -13.390 -6.524  -13.949 1.00 98.41 111 A 1 
ATOM 902  C CA  . ASN A 1 111 ? -12.915 -5.375  -14.717 1.00 98.61 111 A 1 
ATOM 903  C C   . ASN A 1 111 ? -14.050 -4.689  -15.478 1.00 98.71 111 A 1 
ATOM 904  O O   . ASN A 1 111 ? -14.098 -3.463  -15.499 1.00 98.64 111 A 1 
ATOM 905  C CB  . ASN A 1 111 ? -11.810 -5.815  -15.684 1.00 98.54 111 A 1 
ATOM 906  C CG  . ASN A 1 111 ? -10.529 -6.228  -14.993 1.00 98.42 111 A 1 
ATOM 907  O OD1 . ASN A 1 111 ? -10.262 -5.896  -13.850 1.00 95.99 111 A 1 
ATOM 908  N ND2 . ASN A 1 111 ? -9.682  -6.948  -15.690 1.00 95.85 111 A 1 
ATOM 909  N N   . ASP A 1 112 ? -14.969 -5.451  -16.060 1.00 98.56 112 A 1 
ATOM 910  C CA  . ASP A 1 112 ? -16.127 -4.892  -16.763 1.00 98.59 112 A 1 
ATOM 911  C C   . ASP A 1 112 ? -17.028 -4.098  -15.806 1.00 98.67 112 A 1 
ATOM 912  O O   . ASP A 1 112 ? -17.398 -2.964  -16.119 1.00 98.48 112 A 1 
ATOM 913  C CB  . ASP A 1 112 ? -16.888 -6.009  -17.498 1.00 98.45 112 A 1 
ATOM 914  C CG  . ASP A 1 112 ? -16.101 -6.605  -18.680 1.00 97.89 112 A 1 
ATOM 915  O OD1 . ASP A 1 112 ? -15.129 -5.967  -19.160 1.00 96.17 112 A 1 
ATOM 916  O OD2 . ASP A 1 112 ? -16.458 -7.704  -19.160 1.00 95.80 112 A 1 
ATOM 917  N N   . TYR A 1 113 ? -17.265 -4.621  -14.601 1.00 98.53 113 A 1 
ATOM 918  C CA  . TYR A 1 113 ? -17.974 -3.905  -13.538 1.00 98.54 113 A 1 
ATOM 919  C C   . TYR A 1 113 ? -17.236 -2.632  -13.093 1.00 98.64 113 A 1 
ATOM 920  O O   . TYR A 1 113 ? -17.832 -1.560  -13.007 1.00 98.52 113 A 1 
ATOM 921  C CB  . TYR A 1 113 ? -18.181 -4.862  -12.355 1.00 98.50 113 A 1 
ATOM 922  C CG  . TYR A 1 113 ? -18.842 -4.213  -11.156 1.00 98.51 113 A 1 
ATOM 923  C CD1 . TYR A 1 113 ? -18.072 -3.804  -10.047 1.00 98.08 113 A 1 
ATOM 924  C CD2 . TYR A 1 113 ? -20.233 -4.008  -11.162 1.00 98.20 113 A 1 
ATOM 925  C CE1 . TYR A 1 113 ? -18.699 -3.199  -8.942  1.00 97.97 113 A 1 
ATOM 926  C CE2 . TYR A 1 113 ? -20.862 -3.404  -10.060 1.00 97.98 113 A 1 
ATOM 927  C CZ  . TYR A 1 113 ? -20.098 -2.999  -8.947  1.00 98.22 113 A 1 
ATOM 928  O OH  . TYR A 1 113 ? -20.713 -2.418  -7.880  1.00 97.74 113 A 1 
ATOM 929  N N   . VAL A 1 114 ? -15.923 -2.705  -12.850 1.00 98.62 114 A 1 
ATOM 930  C CA  . VAL A 1 114 ? -15.116 -1.538  -12.451 1.00 98.67 114 A 1 
ATOM 931  C C   . VAL A 1 114 ? -15.099 -0.469  -13.549 1.00 98.69 114 A 1 
ATOM 932  O O   . VAL A 1 114 ? -15.222 0.716   -13.242 1.00 98.61 114 A 1 
ATOM 933  C CB  . VAL A 1 114 ? -13.691 -1.971  -12.055 1.00 98.63 114 A 1 
ATOM 934  C CG1 . VAL A 1 114 ? -12.753 -0.779  -11.818 1.00 98.22 114 A 1 
ATOM 935  C CG2 . VAL A 1 114 ? -13.710 -2.779  -10.750 1.00 98.24 114 A 1 
ATOM 936  N N   . ILE A 1 115 ? -14.992 -0.859  -14.823 1.00 98.58 115 A 1 
ATOM 937  C CA  . ILE A 1 115 ? -15.073 0.059   -15.970 1.00 98.60 115 A 1 
ATOM 938  C C   . ILE A 1 115 ? -16.430 0.770   -15.999 1.00 98.55 115 A 1 
ATOM 939  O O   . ILE A 1 115 ? -16.475 1.986   -16.199 1.00 98.43 115 A 1 
ATOM 940  C CB  . ILE A 1 115 ? -14.818 -0.700  -17.297 1.00 98.63 115 A 1 
ATOM 941  C CG1 . ILE A 1 115 ? -13.329 -1.098  -17.428 1.00 98.39 115 A 1 
ATOM 942  C CG2 . ILE A 1 115 ? -15.224 0.135   -18.530 1.00 98.32 115 A 1 
ATOM 943  C CD1 . ILE A 1 115 ? -13.084 -2.224  -18.446 1.00 97.69 115 A 1 
ATOM 944  N N   . GLU A 1 116 ? -17.520 0.025   -15.831 1.00 98.56 116 A 1 
ATOM 945  C CA  . GLU A 1 116 ? -18.872 0.582   -15.794 1.00 98.47 116 A 1 
ATOM 946  C C   . GLU A 1 116 ? -19.003 1.608   -14.663 1.00 98.45 116 A 1 
ATOM 947  O O   . GLU A 1 116 ? -19.343 2.768   -14.918 1.00 98.17 116 A 1 
ATOM 948  C CB  . GLU A 1 116 ? -19.883 -0.566  -15.635 1.00 98.23 116 A 1 
ATOM 949  C CG  . GLU A 1 116 ? -21.343 -0.097  -15.682 1.00 93.11 116 A 1 
ATOM 950  C CD  . GLU A 1 116 ? -22.311 -1.196  -15.218 1.00 90.42 116 A 1 
ATOM 951  O OE1 . GLU A 1 116 ? -23.223 -0.861  -14.432 1.00 80.12 116 A 1 
ATOM 952  O OE2 . GLU A 1 116 ? -22.106 -2.365  -15.620 1.00 83.81 116 A 1 
ATOM 953  N N   . LYS A 1 117 ? -18.635 1.231   -13.441 1.00 98.43 117 A 1 
ATOM 954  C CA  . LYS A 1 117 ? -18.816 2.069   -12.249 1.00 98.40 117 A 1 
ATOM 955  C C   . LYS A 1 117 ? -17.874 3.267   -12.197 1.00 98.42 117 A 1 
ATOM 956  O O   . LYS A 1 117 ? -18.289 4.347   -11.782 1.00 98.29 117 A 1 
ATOM 957  C CB  . LYS A 1 117 ? -18.716 1.187   -11.000 1.00 98.48 117 A 1 
ATOM 958  C CG  . LYS A 1 117 ? -19.835 0.127   -10.910 1.00 98.07 117 A 1 
ATOM 959  C CD  . LYS A 1 117 ? -21.218 0.783   -10.961 1.00 97.16 117 A 1 
ATOM 960  C CE  . LYS A 1 117 ? -22.367 -0.193  -10.792 1.00 95.51 117 A 1 
ATOM 961  N NZ  . LYS A 1 117 ? -23.644 0.560   -10.857 1.00 92.36 117 A 1 
ATOM 962  N N   . ALA A 1 118 ? -16.646 3.143   -12.692 1.00 97.98 118 A 1 
ATOM 963  C CA  . ALA A 1 118 ? -15.749 4.289   -12.831 1.00 97.90 118 A 1 
ATOM 964  C C   . ALA A 1 118 ? -16.254 5.306   -13.874 1.00 97.91 118 A 1 
ATOM 965  O O   . ALA A 1 118 ? -15.992 6.498   -13.738 1.00 97.58 118 A 1 
ATOM 966  C CB  . ALA A 1 118 ? -14.344 3.776   -13.170 1.00 97.77 118 A 1 
ATOM 967  N N   . ARG A 1 119 ? -16.993 4.858   -14.897 1.00 98.17 119 A 1 
ATOM 968  C CA  . ARG A 1 119 ? -17.654 5.755   -15.865 1.00 98.01 119 A 1 
ATOM 969  C C   . ARG A 1 119 ? -18.925 6.384   -15.303 1.00 97.97 119 A 1 
ATOM 970  O O   . ARG A 1 119 ? -19.220 7.524   -15.642 1.00 97.44 119 A 1 
ATOM 971  C CB  . ARG A 1 119 ? -17.997 4.993   -17.146 1.00 97.74 119 A 1 
ATOM 972  C CG  . ARG A 1 119 ? -16.758 4.700   -17.993 1.00 92.54 119 A 1 
ATOM 973  C CD  . ARG A 1 119 ? -17.164 3.771   -19.137 1.00 92.21 119 A 1 
ATOM 974  N NE  . ARG A 1 119 ? -16.026 3.478   -20.022 1.00 85.23 119 A 1 
ATOM 975  C CZ  . ARG A 1 119 ? -16.020 2.597   -21.004 1.00 80.37 119 A 1 
ATOM 976  N NH1 . ARG A 1 119 ? -17.072 1.880   -21.291 1.00 73.55 119 A 1 
ATOM 977  N NH2 . ARG A 1 119 ? -14.943 2.424   -21.716 1.00 70.25 119 A 1 
ATOM 978  N N   . GLU A 1 120 ? -19.662 5.655   -14.487 1.00 97.90 120 A 1 
ATOM 979  C CA  . GLU A 1 120 ? -20.872 6.142   -13.821 1.00 97.81 120 A 1 
ATOM 980  C C   . GLU A 1 120 ? -20.546 7.223   -12.775 1.00 97.69 120 A 1 
ATOM 981  O O   . GLU A 1 120 ? -21.239 8.235   -12.691 1.00 96.80 120 A 1 
ATOM 982  C CB  . GLU A 1 120 ? -21.604 4.937   -13.198 1.00 97.59 120 A 1 
ATOM 983  C CG  . GLU A 1 120 ? -23.008 5.291   -12.682 1.00 94.11 120 A 1 
ATOM 984  C CD  . GLU A 1 120 ? -23.753 4.086   -12.068 1.00 94.27 120 A 1 
ATOM 985  O OE1 . GLU A 1 120 ? -24.797 4.317   -11.426 1.00 86.82 120 A 1 
ATOM 986  O OE2 . GLU A 1 120 ? -23.295 2.928   -12.212 1.00 89.39 120 A 1 
ATOM 987  N N   . PHE A 1 121 ? -19.437 7.066   -12.050 1.00 97.87 121 A 1 
ATOM 988  C CA  . PHE A 1 121 ? -18.997 7.974   -10.986 1.00 97.64 121 A 1 
ATOM 989  C C   . PHE A 1 121 ? -17.582 8.550   -11.224 1.00 97.49 121 A 1 
ATOM 990  O O   . PHE A 1 121 ? -16.699 8.378   -10.375 1.00 96.88 121 A 1 
ATOM 991  C CB  . PHE A 1 121 ? -19.113 7.247   -9.639  1.00 97.61 121 A 1 
ATOM 992  C CG  . PHE A 1 121 ? -20.484 6.683   -9.329  1.00 97.52 121 A 1 
ATOM 993  C CD1 . PHE A 1 121 ? -21.533 7.537   -8.934  1.00 96.13 121 A 1 
ATOM 994  C CD2 . PHE A 1 121 ? -20.714 5.300   -9.435  1.00 96.64 121 A 1 
ATOM 995  C CE1 . PHE A 1 121 ? -22.801 7.007   -8.640  1.00 95.64 121 A 1 
ATOM 996  C CE2 . PHE A 1 121 ? -21.981 4.770   -9.143  1.00 95.90 121 A 1 
ATOM 997  C CZ  . PHE A 1 121 ? -23.026 5.622   -8.743  1.00 95.87 121 A 1 
ATOM 998  N N   . PRO A 1 122 ? -17.316 9.265   -12.335 1.00 97.29 122 A 1 
ATOM 999  C CA  . PRO A 1 122 ? -15.956 9.631   -12.760 1.00 96.68 122 A 1 
ATOM 1000 C C   . PRO A 1 122 ? -15.233 10.581  -11.794 1.00 95.88 122 A 1 
ATOM 1001 O O   . PRO A 1 122 ? -14.007 10.549  -11.687 1.00 94.89 122 A 1 
ATOM 1002 C CB  . PRO A 1 122 ? -16.137 10.268  -14.144 1.00 96.84 122 A 1 
ATOM 1003 C CG  . PRO A 1 122 ? -17.559 10.829  -14.102 1.00 96.33 122 A 1 
ATOM 1004 C CD  . PRO A 1 122 ? -18.299 9.787   -13.269 1.00 97.49 122 A 1 
ATOM 1005 N N   . ASP A 1 123 ? -15.978 11.395  -11.050 1.00 95.59 123 A 1 
ATOM 1006 C CA  . ASP A 1 123 ? -15.429 12.327  -10.055 1.00 94.94 123 A 1 
ATOM 1007 C C   . ASP A 1 123 ? -15.229 11.686  -8.672  1.00 95.05 123 A 1 
ATOM 1008 O O   . ASP A 1 123 ? -14.687 12.322  -7.758  1.00 93.84 123 A 1 
ATOM 1009 C CB  . ASP A 1 123 ? -16.353 13.550  -9.940  1.00 94.23 123 A 1 
ATOM 1010 C CG  . ASP A 1 123 ? -16.495 14.324  -11.251 1.00 92.32 123 A 1 
ATOM 1011 O OD1 . ASP A 1 123 ? -15.461 14.526  -11.926 1.00 88.65 123 A 1 
ATOM 1012 O OD2 . ASP A 1 123 ? -17.641 14.730  -11.538 1.00 88.29 123 A 1 
ATOM 1013 N N   . ARG A 1 124 ? -15.700 10.456  -8.485  1.00 95.82 124 A 1 
ATOM 1014 C CA  . ARG A 1 124 ? -15.712 9.749   -7.195  1.00 96.31 124 A 1 
ATOM 1015 C C   . ARG A 1 124 ? -14.899 8.463   -7.210  1.00 97.14 124 A 1 
ATOM 1016 O O   . ARG A 1 124 ? -14.325 8.113   -6.183  1.00 96.72 124 A 1 
ATOM 1017 C CB  . ARG A 1 124 ? -17.160 9.441   -6.762  1.00 95.79 124 A 1 
ATOM 1018 C CG  . ARG A 1 124 ? -18.112 10.652  -6.677  1.00 93.82 124 A 1 
ATOM 1019 C CD  . ARG A 1 124 ? -17.656 11.726  -5.680  1.00 91.02 124 A 1 
ATOM 1020 N NE  . ARG A 1 124 ? -17.546 11.236  -4.292  1.00 89.02 124 A 1 
ATOM 1021 C CZ  . ARG A 1 124 ? -18.521 11.087  -3.409  1.00 87.93 124 A 1 
ATOM 1022 N NH1 . ARG A 1 124 ? -19.778 11.242  -3.695  1.00 79.79 124 A 1 
ATOM 1023 N NH2 . ARG A 1 124 ? -18.254 10.783  -2.176  1.00 79.61 124 A 1 
ATOM 1024 N N   . LEU A 1 125 ? -14.837 7.765   -8.347  1.00 97.18 125 A 1 
ATOM 1025 C CA  . LEU A 1 125 ? -14.195 6.459   -8.457  1.00 97.62 125 A 1 
ATOM 1026 C C   . LEU A 1 125 ? -13.091 6.472   -9.517  1.00 97.43 125 A 1 
ATOM 1027 O O   . LEU A 1 125 ? -13.302 6.864   -10.660 1.00 97.28 125 A 1 
ATOM 1028 C CB  . LEU A 1 125 ? -15.256 5.381   -8.753  1.00 98.01 125 A 1 
ATOM 1029 C CG  . LEU A 1 125 ? -16.397 5.270   -7.719  1.00 97.77 125 A 1 
ATOM 1030 C CD1 . LEU A 1 125 ? -17.340 4.141   -8.115  1.00 97.46 125 A 1 
ATOM 1031 C CD2 . LEU A 1 125 ? -15.888 4.992   -6.301  1.00 97.46 125 A 1 
ATOM 1032 N N   . THR A 1 126 ? -11.907 6.006   -9.139  1.00 98.14 126 A 1 
ATOM 1033 C CA  . THR A 1 126 ? -10.822 5.666   -10.064 1.00 98.21 126 A 1 
ATOM 1034 C C   . THR A 1 126 ? -10.716 4.149   -10.128 1.00 98.43 126 A 1 
ATOM 1035 O O   . THR A 1 126 ? -10.449 3.506   -9.119  1.00 98.32 126 A 1 
ATOM 1036 C CB  . THR A 1 126 ? -9.495  6.293   -9.621  1.00 97.89 126 A 1 
ATOM 1037 O OG1 . THR A 1 126 ? -9.620  7.698   -9.604  1.00 96.55 126 A 1 
ATOM 1038 C CG2 . THR A 1 126 ? -8.345  5.966   -10.569 1.00 96.82 126 A 1 
ATOM 1039 N N   . GLY A 1 127 ? -10.927 3.566   -11.299 1.00 98.20 127 A 1 
ATOM 1040 C CA  . GLY A 1 127 ? -10.857 2.119   -11.457 1.00 98.27 127 A 1 
ATOM 1041 C C   . GLY A 1 127 ? -9.432  1.606   -11.662 1.00 98.29 127 A 1 
ATOM 1042 O O   . GLY A 1 127 ? -8.705  2.106   -12.525 1.00 98.11 127 A 1 
ATOM 1043 N N   . PHE A 1 128 ? -9.063  0.575   -10.913 1.00 98.45 128 A 1 
ATOM 1044 C CA  . PHE A 1 128 ? -7.904  -0.279  -11.156 1.00 98.56 128 A 1 
ATOM 1045 C C   . PHE A 1 128 ? -8.385  -1.671  -11.588 1.00 98.52 128 A 1 
ATOM 1046 O O   . PHE A 1 128 ? -9.439  -2.137  -11.167 1.00 98.11 128 A 1 
ATOM 1047 C CB  . PHE A 1 128 ? -7.002  -0.352  -9.917  1.00 98.49 128 A 1 
ATOM 1048 C CG  . PHE A 1 128 ? -5.999  0.776   -9.720  1.00 98.45 128 A 1 
ATOM 1049 C CD1 . PHE A 1 128 ? -6.271  2.097   -10.111 1.00 98.00 128 A 1 
ATOM 1050 C CD2 . PHE A 1 128 ? -4.766  0.483   -9.105  1.00 97.95 128 A 1 
ATOM 1051 C CE1 . PHE A 1 128 ? -5.329  3.112   -9.884  1.00 97.73 128 A 1 
ATOM 1052 C CE2 . PHE A 1 128 ? -3.825  1.497   -8.874  1.00 97.62 128 A 1 
ATOM 1053 C CZ  . PHE A 1 128 ? -4.107  2.813   -9.259  1.00 97.95 128 A 1 
ATOM 1054 N N   . MET A 1 129 ? -7.618  -2.336  -12.446 1.00 98.09 129 A 1 
ATOM 1055 C CA  . MET A 1 129 ? -7.999  -3.646  -12.983 1.00 97.91 129 A 1 
ATOM 1056 C C   . MET A 1 129 ? -7.467  -4.787  -12.114 1.00 97.99 129 A 1 
ATOM 1057 O O   . MET A 1 129 ? -6.366  -4.704  -11.575 1.00 97.30 129 A 1 
ATOM 1058 C CB  . MET A 1 129 ? -7.546  -3.769  -14.448 1.00 96.48 129 A 1 
ATOM 1059 C CG  . MET A 1 129 ? -6.024  -3.816  -14.615 1.00 94.25 129 A 1 
ATOM 1060 S SD  . MET A 1 129 ? -5.411  -3.481  -16.287 1.00 95.17 129 A 1 
ATOM 1061 C CE  . MET A 1 129 ? -5.524  -1.679  -16.316 1.00 90.25 129 A 1 
ATOM 1062 N N   . SER A 1 130 ? -8.217  -5.887  -12.058 1.00 98.10 130 A 1 
ATOM 1063 C CA  . SER A 1 130 ? -7.748  -7.170  -11.540 1.00 97.85 130 A 1 
ATOM 1064 C C   . SER A 1 130 ? -7.148  -7.991  -12.678 1.00 98.05 130 A 1 
ATOM 1065 O O   . SER A 1 130 ? -7.716  -8.047  -13.767 1.00 97.45 130 A 1 
ATOM 1066 C CB  . SER A 1 130 ? -8.891  -7.947  -10.883 1.00 96.81 130 A 1 
ATOM 1067 O OG  . SER A 1 130 ? -9.415  -7.218  -9.795  1.00 86.64 130 A 1 
ATOM 1068 N N   . VAL A 1 131 ? -6.010  -8.636  -12.446 1.00 97.96 131 A 1 
ATOM 1069 C CA  . VAL A 1 131 ? -5.373  -9.531  -13.426 1.00 97.82 131 A 1 
ATOM 1070 C C   . VAL A 1 131 ? -4.799  -10.764 -12.737 1.00 97.55 131 A 1 
ATOM 1071 O O   . VAL A 1 131 ? -4.444  -10.711 -11.566 1.00 96.54 131 A 1 
ATOM 1072 C CB  . VAL A 1 131 ? -4.271  -8.830  -14.249 1.00 97.27 131 A 1 
ATOM 1073 C CG1 . VAL A 1 131 ? -4.830  -7.654  -15.060 1.00 95.38 131 A 1 
ATOM 1074 C CG2 . VAL A 1 131 ? -3.097  -8.328  -13.398 1.00 95.40 131 A 1 
ATOM 1075 N N   . SER A 1 132 ? -4.664  -11.859 -13.477 1.00 97.26 132 A 1 
ATOM 1076 C CA  . SER A 1 132 ? -3.898  -13.039 -13.066 1.00 96.91 132 A 1 
ATOM 1077 C C   . SER A 1 132 ? -2.527  -12.996 -13.755 1.00 96.90 132 A 1 
ATOM 1078 O O   . SER A 1 132 ? -2.463  -13.182 -14.974 1.00 95.61 132 A 1 
ATOM 1079 C CB  . SER A 1 132 ? -4.676  -14.307 -13.409 1.00 95.75 132 A 1 
ATOM 1080 O OG  . SER A 1 132 ? -3.969  -15.451 -12.979 1.00 89.97 132 A 1 
ATOM 1081 N N   . PRO A 1 133 ? -1.423  -12.714 -13.021 1.00 95.99 133 A 1 
ATOM 1082 C CA  . PRO A 1 133 ? -0.151  -12.300 -13.630 1.00 94.52 133 A 1 
ATOM 1083 C C   . PRO A 1 133 ? 0.485   -13.304 -14.590 1.00 91.56 133 A 1 
ATOM 1084 O O   . PRO A 1 133 ? 1.031   -12.908 -15.617 1.00 82.63 133 A 1 
ATOM 1085 C CB  . PRO A 1 133 ? 0.777   -12.002 -12.449 1.00 93.27 133 A 1 
ATOM 1086 C CG  . PRO A 1 133 ? -0.197  -11.510 -11.382 1.00 92.70 133 A 1 
ATOM 1087 C CD  . PRO A 1 133 ? -1.392  -12.433 -11.591 1.00 95.35 133 A 1 
ATOM 1088 N N   . ASN A 1 134 ? 0.393   -14.594 -14.273 1.00 92.82 134 A 1 
ATOM 1089 C CA  . ASN A 1 134 ? 1.017   -15.668 -15.054 1.00 90.84 134 A 1 
ATOM 1090 C C   . ASN A 1 134 ? 0.017   -16.395 -15.978 1.00 91.75 134 A 1 
ATOM 1091 O O   . ASN A 1 134 ? 0.050   -17.618 -16.127 1.00 87.66 134 A 1 
ATOM 1092 C CB  . ASN A 1 134 ? 1.772   -16.600 -14.089 1.00 85.11 134 A 1 
ATOM 1093 C CG  . ASN A 1 134 ? 2.745   -17.520 -14.810 1.00 80.55 134 A 1 
ATOM 1094 O OD1 . ASN A 1 134 ? 3.108   -17.336 -15.959 1.00 67.65 134 A 1 
ATOM 1095 N ND2 . ASN A 1 134 ? 3.217   -18.537 -14.137 1.00 72.97 134 A 1 
ATOM 1096 N N   . THR A 1 135 ? -0.919  -15.659 -16.561 1.00 94.42 135 A 1 
ATOM 1097 C CA  . THR A 1 135 ? -1.910  -16.227 -17.483 1.00 94.48 135 A 1 
ATOM 1098 C C   . THR A 1 135 ? -1.716  -15.679 -18.895 1.00 95.16 135 A 1 
ATOM 1099 O O   . THR A 1 135 ? -1.516  -14.483 -19.099 1.00 94.40 135 A 1 
ATOM 1100 C CB  . THR A 1 135 ? -3.343  -15.995 -16.986 1.00 92.83 135 A 1 
ATOM 1101 O OG1 . THR A 1 135 ? -3.492  -16.561 -15.703 1.00 83.20 135 A 1 
ATOM 1102 C CG2 . THR A 1 135 ? -4.385  -16.682 -17.868 1.00 81.94 135 A 1 
ATOM 1103 N N   . ALA A 1 136 ? -1.811  -16.560 -19.893 1.00 94.74 136 A 1 
ATOM 1104 C CA  . ALA A 1 136 ? -1.765  -16.153 -21.293 1.00 94.58 136 A 1 
ATOM 1105 C C   . ALA A 1 136 ? -2.850  -15.105 -21.597 1.00 94.88 136 A 1 
ATOM 1106 O O   . ALA A 1 136 ? -4.020  -15.288 -21.260 1.00 93.21 136 A 1 
ATOM 1107 C CB  . ALA A 1 136 ? -1.915  -17.396 -22.180 1.00 93.47 136 A 1 
ATOM 1108 N N   . GLY A 1 137 ? -2.469  -14.022 -22.251 1.00 94.61 137 A 1 
ATOM 1109 C CA  . GLY A 1 137 ? -3.382  -12.924 -22.584 1.00 94.97 137 A 1 
ATOM 1110 C C   . GLY A 1 137 ? -3.487  -11.816 -21.530 1.00 96.46 137 A 1 
ATOM 1111 O O   . GLY A 1 137 ? -4.314  -10.918 -21.697 1.00 95.83 137 A 1 
ATOM 1112 N N   . VAL A 1 138 ? -2.661  -11.844 -20.474 1.00 96.41 138 A 1 
ATOM 1113 C CA  . VAL A 1 138 ? -2.642  -10.778 -19.452 1.00 97.26 138 A 1 
ATOM 1114 C C   . VAL A 1 138 ? -2.359  -9.398  -20.060 1.00 97.85 138 A 1 
ATOM 1115 O O   . VAL A 1 138 ? -3.051  -8.439  -19.735 1.00 97.83 138 A 1 
ATOM 1116 C CB  . VAL A 1 138 ? -1.657  -11.122 -18.313 1.00 96.86 138 A 1 
ATOM 1117 C CG1 . VAL A 1 138 ? -0.184  -11.133 -18.735 1.00 95.04 138 A 1 
ATOM 1118 C CG2 . VAL A 1 138 ? -1.826  -10.155 -17.135 1.00 93.93 138 A 1 
ATOM 1119 N N   . GLU A 1 139 ? -1.431  -9.286  -21.008 1.00 97.46 139 A 1 
ATOM 1120 C CA  . GLU A 1 139 ? -1.090  -8.019  -21.677 1.00 97.56 139 A 1 
ATOM 1121 C C   . GLU A 1 139 ? -2.266  -7.458  -22.490 1.00 97.75 139 A 1 
ATOM 1122 O O   . GLU A 1 139 ? -2.509  -6.247  -22.482 1.00 97.57 139 A 1 
ATOM 1123 C CB  . GLU A 1 139 ? 0.115   -8.235  -22.600 1.00 96.91 139 A 1 
ATOM 1124 C CG  . GLU A 1 139 ? 1.393   -8.581  -21.834 1.00 89.42 139 A 1 
ATOM 1125 C CD  . GLU A 1 139 ? 2.535   -8.929  -22.793 1.00 87.26 139 A 1 
ATOM 1126 O OE1 . GLU A 1 139 ? 3.376   -8.047  -23.042 1.00 77.95 139 A 1 
ATOM 1127 O OE2 . GLU A 1 139 ? 2.547   -10.092 -23.266 1.00 79.19 139 A 1 
ATOM 1128 N N   . GLN A 1 140 ? -3.036  -8.337  -23.154 1.00 97.82 140 A 1 
ATOM 1129 C CA  . GLN A 1 140 ? -4.225  -7.954  -23.916 1.00 97.80 140 A 1 
ATOM 1130 C C   . GLN A 1 140 ? -5.336  -7.448  -22.991 1.00 98.16 140 A 1 
ATOM 1131 O O   . GLN A 1 140 ? -6.018  -6.478  -23.328 1.00 97.91 140 A 1 
ATOM 1132 C CB  . GLN A 1 140 ? -4.751  -9.124  -24.763 1.00 97.30 140 A 1 
ATOM 1133 C CG  . GLN A 1 140 ? -3.800  -9.598  -25.884 1.00 90.39 140 A 1 
ATOM 1134 C CD  . GLN A 1 140 ? -2.673  -10.524 -25.427 1.00 83.77 140 A 1 
ATOM 1135 O OE1 . GLN A 1 140 ? -2.530  -10.882 -24.272 1.00 73.86 140 A 1 
ATOM 1136 N NE2 . GLN A 1 140 ? -1.824  -10.975 -26.320 1.00 70.50 140 A 1 
ATOM 1137 N N   . GLU A 1 141 ? -5.517  -8.078  -21.826 1.00 97.72 141 A 1 
ATOM 1138 C CA  . GLU A 1 141 ? -6.494  -7.616  -20.842 1.00 98.06 141 A 1 
ATOM 1139 C C   . GLU A 1 141 ? -6.077  -6.276  -20.219 1.00 98.32 141 A 1 
ATOM 1140 O O   . GLU A 1 141 ? -6.909  -5.376  -20.112 1.00 98.22 141 A 1 
ATOM 1141 C CB  . GLU A 1 141 ? -6.736  -8.711  -19.790 1.00 97.99 141 A 1 
ATOM 1142 C CG  . GLU A 1 141 ? -7.830  -8.350  -18.766 1.00 97.29 141 A 1 
ATOM 1143 C CD  . GLU A 1 141 ? -9.232  -8.135  -19.375 1.00 97.75 141 A 1 
ATOM 1144 O OE1 . GLU A 1 141 ? -10.127 -7.647  -18.649 1.00 94.88 141 A 1 
ATOM 1145 O OE2 . GLU A 1 141 ? -9.483  -8.438  -20.567 1.00 95.99 141 A 1 
ATOM 1146 N N   . ILE A 1 142 ? -4.788  -6.099  -19.902 1.00 98.31 142 A 1 
ATOM 1147 C CA  . ILE A 1 142 ? -4.248  -4.817  -19.419 1.00 98.42 142 A 1 
ATOM 1148 C C   . ILE A 1 142 ? -4.485  -3.713  -20.456 1.00 98.35 142 A 1 
ATOM 1149 O O   . ILE A 1 142 ? -4.998  -2.647  -20.115 1.00 98.16 142 A 1 
ATOM 1150 C CB  . ILE A 1 142 ? -2.747  -4.954  -19.051 1.00 98.44 142 A 1 
ATOM 1151 C CG1 . ILE A 1 142 ? -2.588  -5.833  -17.790 1.00 98.15 142 A 1 
ATOM 1152 C CG2 . ILE A 1 142 ? -2.103  -3.575  -18.802 1.00 98.14 142 A 1 
ATOM 1153 C CD1 . ILE A 1 142 ? -1.149  -6.297  -17.533 1.00 97.31 142 A 1 
ATOM 1154 N N   . ASP A 1 143 ? -4.185  -3.965  -21.721 1.00 97.95 143 A 1 
ATOM 1155 C CA  . ASP A 1 143 ? -4.410  -2.997  -22.799 1.00 97.78 143 A 1 
ATOM 1156 C C   . ASP A 1 143 ? -5.897  -2.649  -22.977 1.00 97.84 143 A 1 
ATOM 1157 O O   . ASP A 1 143 ? -6.258  -1.476  -23.114 1.00 97.55 143 A 1 
ATOM 1158 C CB  . ASP A 1 143 ? -3.812  -3.557  -24.092 1.00 97.41 143 A 1 
ATOM 1159 C CG  . ASP A 1 143 ? -4.041  -2.587  -25.246 1.00 93.93 143 A 1 
ATOM 1160 O OD1 . ASP A 1 143 ? -3.456  -1.479  -25.220 1.00 89.38 143 A 1 
ATOM 1161 O OD2 . ASP A 1 143 ? -4.870  -2.927  -26.125 1.00 88.29 143 A 1 
ATOM 1162 N N   . ARG A 1 144 ? -6.787  -3.646  -22.928 1.00 98.27 144 A 1 
ATOM 1163 C CA  . ARG A 1 144 ? -8.241  -3.443  -22.990 1.00 98.40 144 A 1 
ATOM 1164 C C   . ARG A 1 144 ? -8.734  -2.550  -21.850 1.00 98.53 144 A 1 
ATOM 1165 O O   . ARG A 1 144 ? -9.449  -1.586  -22.106 1.00 98.40 144 A 1 
ATOM 1166 C CB  . ARG A 1 144 ? -8.942  -4.811  -22.959 1.00 98.23 144 A 1 
ATOM 1167 C CG  . ARG A 1 144 ? -10.471 -4.697  -23.155 1.00 97.53 144 A 1 
ATOM 1168 C CD  . ARG A 1 144 ? -11.153 -6.017  -22.843 1.00 97.36 144 A 1 
ATOM 1169 N NE  . ARG A 1 144 ? -11.240 -6.269  -21.393 1.00 96.44 144 A 1 
ATOM 1170 C CZ  . ARG A 1 144 ? -12.282 -6.021  -20.607 1.00 97.25 144 A 1 
ATOM 1171 N NH1 . ARG A 1 144 ? -13.366 -5.425  -21.011 1.00 93.13 144 A 1 
ATOM 1172 N NH2 . ARG A 1 144 ? -12.270 -6.396  -19.372 1.00 94.26 144 A 1 
ATOM 1173 N N   . CYS A 1 145 ? -8.335  -2.867  -20.629 1.00 98.49 145 A 1 
ATOM 1174 C CA  . CYS A 1 145 ? -8.741  -2.123  -19.438 1.00 98.47 145 A 1 
ATOM 1175 C C   . CYS A 1 145 ? -8.177  -0.696  -19.427 1.00 98.38 145 A 1 
ATOM 1176 O O   . CYS A 1 145 ? -8.900  0.254   -19.129 1.00 98.16 145 A 1 
ATOM 1177 C CB  . CYS A 1 145 ? -8.287  -2.903  -18.203 1.00 98.51 145 A 1 
ATOM 1178 S SG  . CYS A 1 145 ? -9.270  -4.412  -18.033 1.00 98.33 145 A 1 
ATOM 1179 N N   . HIS A 1 146 ? -6.918  -0.526  -19.813 1.00 97.87 146 A 1 
ATOM 1180 C CA  . HIS A 1 146 ? -6.281  0.786   -19.930 1.00 97.63 146 A 1 
ATOM 1181 C C   . HIS A 1 146 ? -6.991  1.670   -20.967 1.00 97.65 146 A 1 
ATOM 1182 O O   . HIS A 1 146 ? -7.359  2.806   -20.661 1.00 97.40 146 A 1 
ATOM 1183 C CB  . HIS A 1 146 ? -4.801  0.586   -20.274 1.00 97.35 146 A 1 
ATOM 1184 C CG  . HIS A 1 146 ? -4.074  1.888   -20.484 1.00 96.71 146 A 1 
ATOM 1185 N ND1 . HIS A 1 146 ? -3.504  2.314   -21.660 1.00 87.28 146 A 1 
ATOM 1186 C CD2 . HIS A 1 146 ? -3.886  2.873   -19.553 1.00 89.07 146 A 1 
ATOM 1187 C CE1 . HIS A 1 146 ? -2.973  3.529   -21.437 1.00 90.63 146 A 1 
ATOM 1188 N NE2 . HIS A 1 146 ? -3.187  3.909   -20.172 1.00 92.18 146 A 1 
ATOM 1189 N N   . ARG A 1 147 ? -7.285  1.138   -22.160 1.00 96.82 147 A 1 
ATOM 1190 C CA  . ARG A 1 147 ? -8.085  1.842   -23.183 1.00 96.79 147 A 1 
ATOM 1191 C C   . ARG A 1 147 ? -9.501  2.170   -22.716 1.00 96.71 147 A 1 
ATOM 1192 O O   . ARG A 1 147 ? -10.078 3.159   -23.163 1.00 96.50 147 A 1 
ATOM 1193 C CB  . ARG A 1 147 ? -8.134  1.015   -24.474 1.00 97.05 147 A 1 
ATOM 1194 C CG  . ARG A 1 147 ? -6.811  1.080   -25.239 1.00 94.56 147 A 1 
ATOM 1195 C CD  . ARG A 1 147 ? -6.932  0.441   -26.624 1.00 91.36 147 A 1 
ATOM 1196 N NE  . ARG A 1 147 ? -7.007  -1.020  -26.565 1.00 83.55 147 A 1 
ATOM 1197 C CZ  . ARG A 1 147 ? -7.707  -1.837  -27.321 1.00 77.69 147 A 1 
ATOM 1198 N NH1 . ARG A 1 147 ? -8.541  -1.420  -28.229 1.00 69.18 147 A 1 
ATOM 1199 N NH2 . ARG A 1 147 ? -7.555  -3.117  -27.174 1.00 69.16 147 A 1 
ATOM 1200 N N   . ALA A 1 148 ? -10.060 1.370   -21.817 1.00 97.39 148 A 1 
ATOM 1201 C CA  . ALA A 1 148 ? -11.359 1.622   -21.197 1.00 97.51 148 A 1 
ATOM 1202 C C   . ALA A 1 148 ? -11.317 2.657   -20.057 1.00 97.37 148 A 1 
ATOM 1203 O O   . ALA A 1 148 ? -12.376 3.028   -19.553 1.00 96.96 148 A 1 
ATOM 1204 C CB  . ALA A 1 148 ? -11.956 0.285   -20.761 1.00 97.86 148 A 1 
ATOM 1205 N N   . GLY A 1 149 ? -10.140 3.160   -19.684 1.00 97.26 149 A 1 
ATOM 1206 C CA  . GLY A 1 149 ? -9.957  4.245   -18.722 1.00 96.79 149 A 1 
ATOM 1207 C C   . GLY A 1 149 ? -9.448  3.827   -17.343 1.00 97.06 149 A 1 
ATOM 1208 O O   . GLY A 1 149 ? -9.284  4.705   -16.493 1.00 96.57 149 A 1 
ATOM 1209 N N   . LEU A 1 150 ? -9.167  2.537   -17.106 1.00 97.29 150 A 1 
ATOM 1210 C CA  . LEU A 1 150 ? -8.575  2.092   -15.840 1.00 97.68 150 A 1 
ATOM 1211 C C   . LEU A 1 150 ? -7.129  2.595   -15.704 1.00 97.40 150 A 1 
ATOM 1212 O O   . LEU A 1 150 ? -6.398  2.697   -16.687 1.00 97.25 150 A 1 
ATOM 1213 C CB  . LEU A 1 150 ? -8.684  0.562   -15.667 1.00 98.12 150 A 1 
ATOM 1214 C CG  . LEU A 1 150 ? -10.106 -0.024  -15.776 1.00 97.74 150 A 1 
ATOM 1215 C CD1 . LEU A 1 150 ? -10.107 -1.472  -15.291 1.00 97.66 150 A 1 
ATOM 1216 C CD2 . LEU A 1 150 ? -11.148 0.736   -14.959 1.00 97.60 150 A 1 
ATOM 1217 N N   . LYS A 1 151 ? -6.738  2.946   -14.471 1.00 97.76 151 A 1 
ATOM 1218 C CA  . LYS A 1 151 ? -5.535  3.746   -14.174 1.00 97.59 151 A 1 
ATOM 1219 C C   . LYS A 1 151 ? -4.421  2.981   -13.461 1.00 97.79 151 A 1 
ATOM 1220 O O   . LYS A 1 151 ? -3.402  3.577   -13.129 1.00 97.38 151 A 1 
ATOM 1221 C CB  . LYS A 1 151 ? -5.938  4.994   -13.367 1.00 97.22 151 A 1 
ATOM 1222 C CG  . LYS A 1 151 ? -6.903  5.951   -14.087 1.00 95.68 151 A 1 
ATOM 1223 C CD  . LYS A 1 151 ? -6.295  6.521   -15.376 1.00 89.76 151 A 1 
ATOM 1224 C CE  . LYS A 1 151 ? -7.226  7.568   -15.980 1.00 84.63 151 A 1 
ATOM 1225 N NZ  . LYS A 1 151 ? -6.646  8.140   -17.216 1.00 72.32 151 A 1 
ATOM 1226 N N   . GLY A 1 152 ? -4.594  1.694   -13.215 1.00 97.94 152 A 1 
ATOM 1227 C CA  . GLY A 1 152 ? -3.615  0.862   -12.525 1.00 98.17 152 A 1 
ATOM 1228 C C   . GLY A 1 152 ? -4.108  -0.564  -12.358 1.00 98.39 152 A 1 
ATOM 1229 O O   . GLY A 1 152 ? -5.160  -0.934  -12.889 1.00 98.26 152 A 1 
ATOM 1230 N N   . ILE A 1 153 ? -3.336  -1.355  -11.624 1.00 98.09 153 A 1 
ATOM 1231 C CA  . ILE A 1 153 ? -3.629  -2.754  -11.299 1.00 98.16 153 A 1 
ATOM 1232 C C   . ILE A 1 153 ? -3.626  -2.913  -9.787  1.00 98.22 153 A 1 
ATOM 1233 O O   . ILE A 1 153 ? -2.724  -2.415  -9.113  1.00 97.62 153 A 1 
ATOM 1234 C CB  . ILE A 1 153 ? -2.624  -3.700  -11.986 1.00 97.49 153 A 1 
ATOM 1235 C CG1 . ILE A 1 153 ? -2.674  -3.487  -13.513 1.00 94.73 153 A 1 
ATOM 1236 C CG2 . ILE A 1 153 ? -2.909  -5.164  -11.603 1.00 95.29 153 A 1 
ATOM 1237 C CD1 . ILE A 1 153 ? -1.768  -4.394  -14.328 1.00 87.14 153 A 1 
ATOM 1238 N N   . GLY A 1 154 ? -4.623  -3.606  -9.251  1.00 93.25 154 A 1 
ATOM 1239 C CA  . GLY A 1 154 ? -4.657  -3.924  -7.833  1.00 91.06 154 A 1 
ATOM 1240 C C   . GLY A 1 154 ? -5.840  -4.805  -7.483  1.00 91.46 154 A 1 
ATOM 1241 O O   . GLY A 1 154 ? -6.847  -4.793  -8.184  1.00 82.07 154 A 1 
ATOM 1242 N N   . GLU A 1 155 ? -5.718  -5.600  -6.425  1.00 94.84 155 A 1 
ATOM 1243 C CA  . GLU A 1 155 ? -4.483  -5.979  -5.739  1.00 94.57 155 A 1 
ATOM 1244 C C   . GLU A 1 155 ? -4.059  -7.363  -6.236  1.00 93.90 155 A 1 
ATOM 1245 O O   . GLU A 1 155 ? -4.898  -8.253  -6.332  1.00 89.62 155 A 1 
ATOM 1246 C CB  . GLU A 1 155 ? -4.777  -5.977  -4.234  1.00 91.94 155 A 1 
ATOM 1247 C CG  . GLU A 1 155 ? -3.576  -6.349  -3.372  1.00 88.75 155 A 1 
ATOM 1248 C CD  . GLU A 1 155 ? -3.969  -6.488  -1.896  1.00 89.87 155 A 1 
ATOM 1249 O OE1 . GLU A 1 155 ? -3.049  -6.454  -1.060  1.00 82.76 155 A 1 
ATOM 1250 O OE2 . GLU A 1 155 ? -5.169  -6.722  -1.602  1.00 85.03 155 A 1 
ATOM 1251 N N   . ILE A 1 156 ? -2.784  -7.562  -6.583  1.00 96.86 156 A 1 
ATOM 1252 C CA  . ILE A 1 156 ? -2.291  -8.910  -6.890  1.00 96.66 156 A 1 
ATOM 1253 C C   . ILE A 1 156 ? -1.961  -9.657  -5.596  1.00 96.53 156 A 1 
ATOM 1254 O O   . ILE A 1 156 ? -1.341  -9.105  -4.689  1.00 95.84 156 A 1 
ATOM 1255 C CB  . ILE A 1 156 ? -1.134  -8.944  -7.913  1.00 96.16 156 A 1 
ATOM 1256 C CG1 . ILE A 1 156 ? 0.136   -8.226  -7.422  1.00 92.98 156 A 1 
ATOM 1257 C CG2 . ILE A 1 156 ? -1.616  -8.387  -9.262  1.00 90.01 156 A 1 
ATOM 1258 C CD1 . ILE A 1 156 ? 1.377   -8.532  -8.271  1.00 90.29 156 A 1 
ATOM 1259 N N   . PHE A 1 157 ? -2.345  -10.922 -5.528  1.00 95.88 157 A 1 
ATOM 1260 C CA  . PHE A 1 157 ? -2.135  -11.794 -4.377  1.00 95.06 157 A 1 
ATOM 1261 C C   . PHE A 1 157 ? -1.369  -13.061 -4.793  1.00 94.98 157 A 1 
ATOM 1262 O O   . PHE A 1 157 ? -1.986  -14.044 -5.214  1.00 94.13 157 A 1 
ATOM 1263 C CB  . PHE A 1 157 ? -3.490  -12.101 -3.724  1.00 93.71 157 A 1 
ATOM 1264 C CG  . PHE A 1 157 ? -3.350  -12.875 -2.427  1.00 91.63 157 A 1 
ATOM 1265 C CD1 . PHE A 1 157 ? -3.604  -14.257 -2.384  1.00 88.24 157 A 1 
ATOM 1266 C CD2 . PHE A 1 157 ? -2.936  -12.210 -1.263  1.00 88.04 157 A 1 
ATOM 1267 C CE1 . PHE A 1 157 ? -3.446  -14.969 -1.178  1.00 84.81 157 A 1 
ATOM 1268 C CE2 . PHE A 1 157 ? -2.777  -12.924 -0.059  1.00 84.78 157 A 1 
ATOM 1269 C CZ  . PHE A 1 157 ? -3.031  -14.304 -0.016  1.00 83.74 157 A 1 
ATOM 1270 N N   . PRO A 1 158 ? -0.021  -13.072 -4.708  1.00 95.42 158 A 1 
ATOM 1271 C CA  . PRO A 1 158 ? 0.806   -14.090 -5.363  1.00 95.24 158 A 1 
ATOM 1272 C C   . PRO A 1 158 ? 0.475   -15.531 -4.965  1.00 95.03 158 A 1 
ATOM 1273 O O   . PRO A 1 158 ? 0.359   -16.395 -5.833  1.00 94.19 158 A 1 
ATOM 1274 C CB  . PRO A 1 158 ? 2.248   -13.724 -5.011  1.00 94.90 158 A 1 
ATOM 1275 C CG  . PRO A 1 158 ? 2.193   -12.212 -4.811  1.00 93.79 158 A 1 
ATOM 1276 C CD  . PRO A 1 158 ? 0.821   -11.998 -4.196  1.00 95.61 158 A 1 
ATOM 1277 N N   . GLU A 1 159 ? 0.278   -15.794 -3.668  1.00 93.92 159 A 1 
ATOM 1278 C CA  . GLU A 1 159 ? -0.040  -17.140 -3.187  1.00 93.07 159 A 1 
ATOM 1279 C C   . GLU A 1 159 ? -1.401  -17.630 -3.712  1.00 92.76 159 A 1 
ATOM 1280 O O   . GLU A 1 159 ? -1.495  -18.721 -4.287  1.00 90.88 159 A 1 
ATOM 1281 C CB  . GLU A 1 159 ? 0.015   -17.154 -1.654  1.00 91.36 159 A 1 
ATOM 1282 C CG  . GLU A 1 159 ? -0.217  -18.563 -1.099  1.00 86.60 159 A 1 
ATOM 1283 C CD  . GLU A 1 159 ? -0.171  -18.572 0.432   1.00 83.10 159 A 1 
ATOM 1284 O OE1 . GLU A 1 159 ? 0.664   -19.314 0.974   1.00 75.08 159 A 1 
ATOM 1285 O OE2 . GLU A 1 159 ? -0.991  -17.837 1.024   1.00 74.84 159 A 1 
ATOM 1286 N N   . GLY A 1 160 ? -2.444  -16.822 -3.582  1.00 93.06 160 A 1 
ATOM 1287 C CA  . GLY A 1 160 ? -3.795  -17.174 -4.038  1.00 92.56 160 A 1 
ATOM 1288 C C   . GLY A 1 160 ? -3.897  -17.324 -5.552  1.00 93.52 160 A 1 
ATOM 1289 O O   . GLY A 1 160 ? -4.593  -18.213 -6.051  1.00 92.96 160 A 1 
ATOM 1290 N N   . GLN A 1 161 ? -3.160  -16.509 -6.284  1.00 94.36 161 A 1 
ATOM 1291 C CA  . GLN A 1 161 ? -3.086  -16.557 -7.747  1.00 95.03 161 A 1 
ATOM 1292 C C   . GLN A 1 161 ? -2.085  -17.604 -8.277  1.00 94.94 161 A 1 
ATOM 1293 O O   . GLN A 1 161 ? -2.086  -17.901 -9.470  1.00 93.96 161 A 1 
ATOM 1294 C CB  . GLN A 1 161 ? -2.794  -15.150 -8.271  1.00 95.41 161 A 1 
ATOM 1295 C CG  . GLN A 1 161 ? -3.929  -14.169 -7.934  1.00 95.09 161 A 1 
ATOM 1296 C CD  . GLN A 1 161 ? -3.648  -12.784 -8.484  1.00 95.55 161 A 1 
ATOM 1297 O OE1 . GLN A 1 161 ? -2.738  -12.093 -8.065  1.00 92.55 161 A 1 
ATOM 1298 N NE2 . GLN A 1 161 ? -4.405  -12.335 -9.456  1.00 92.32 161 A 1 
ATOM 1299 N N   . ARG A 1 162 ? -1.286  -18.206 -7.380  1.00 94.68 162 A 1 
ATOM 1300 C CA  . ARG A 1 162 ? -0.338  -19.301 -7.660  1.00 94.73 162 A 1 
ATOM 1301 C C   . ARG A 1 162 ? 0.701   -18.950 -8.729  1.00 95.45 162 A 1 
ATOM 1302 O O   . ARG A 1 162 ? 0.887   -19.713 -9.680  1.00 94.52 162 A 1 
ATOM 1303 C CB  . ARG A 1 162 ? -1.073  -20.611 -7.981  1.00 93.72 162 A 1 
ATOM 1304 C CG  . ARG A 1 162 ? -2.061  -21.058 -6.902  1.00 89.91 162 A 1 
ATOM 1305 C CD  . ARG A 1 162 ? -2.612  -22.433 -7.290  1.00 81.65 162 A 1 
ATOM 1306 N NE  . ARG A 1 162 ? -3.590  -22.914 -6.312  1.00 73.03 162 A 1 
ATOM 1307 C CZ  . ARG A 1 162 ? -4.154  -24.107 -6.290  1.00 62.83 162 A 1 
ATOM 1308 N NH1 . ARG A 1 162 ? -3.888  -25.014 -7.192  1.00 57.34 162 A 1 
ATOM 1309 N NH2 . ARG A 1 162 ? -5.005  -24.419 -5.351  1.00 56.58 162 A 1 
ATOM 1310 N N   . PHE A 1 163 ? 1.380   -17.831 -8.549  1.00 95.76 163 A 1 
ATOM 1311 C CA  . PHE A 1 163 ? 2.561   -17.474 -9.329  1.00 96.20 163 A 1 
ATOM 1312 C C   . PHE A 1 163 ? 3.725   -17.095 -8.405  1.00 96.76 163 A 1 
ATOM 1313 O O   . PHE A 1 163 ? 3.527   -16.650 -7.272  1.00 96.62 163 A 1 
ATOM 1314 C CB  . PHE A 1 163 ? 2.233   -16.360 -10.333 1.00 95.90 163 A 1 
ATOM 1315 C CG  . PHE A 1 163 ? 2.091   -14.981 -9.727  1.00 96.51 163 A 1 
ATOM 1316 C CD1 . PHE A 1 163 ? 0.885   -14.593 -9.125  1.00 95.48 163 A 1 
ATOM 1317 C CD2 . PHE A 1 163 ? 3.175   -14.085 -9.762  1.00 95.87 163 A 1 
ATOM 1318 C CE1 . PHE A 1 163 ? 0.763   -13.321 -8.550  1.00 94.59 163 A 1 
ATOM 1319 C CE2 . PHE A 1 163 ? 3.052   -12.809 -9.188  1.00 94.92 163 A 1 
ATOM 1320 C CZ  . PHE A 1 163 ? 1.846   -12.425 -8.578  1.00 95.01 163 A 1 
ATOM 1321 N N   . ALA A 1 164 ? 4.953   -17.278 -8.891  1.00 96.89 164 A 1 
ATOM 1322 C CA  . ALA A 1 164 ? 6.158   -16.890 -8.172  1.00 97.29 164 A 1 
ATOM 1323 C C   . ALA A 1 164 ? 6.446   -15.400 -8.411  1.00 97.55 164 A 1 
ATOM 1324 O O   . ALA A 1 164 ? 6.945   -15.016 -9.467  1.00 97.28 164 A 1 
ATOM 1325 C CB  . ALA A 1 164 ? 7.309   -17.806 -8.603  1.00 97.04 164 A 1 
ATOM 1326 N N   . ILE A 1 165 ? 6.134   -14.560 -7.424  1.00 97.07 165 A 1 
ATOM 1327 C CA  . ILE A 1 165 ? 6.313   -13.097 -7.516  1.00 97.46 165 A 1 
ATOM 1328 C C   . ILE A 1 165 ? 7.771   -12.701 -7.797  1.00 97.64 165 A 1 
ATOM 1329 O O   . ILE A 1 165 ? 8.027   -11.715 -8.475  1.00 97.36 165 A 1 
ATOM 1330 C CB  . ILE A 1 165 ? 5.764   -12.418 -6.238  1.00 97.21 165 A 1 
ATOM 1331 C CG1 . ILE A 1 165 ? 5.715   -10.873 -6.314  1.00 96.43 165 A 1 
ATOM 1332 C CG2 . ILE A 1 165 ? 6.557   -12.803 -4.982  1.00 96.26 165 A 1 
ATOM 1333 C CD1 . ILE A 1 165 ? 4.815   -10.308 -7.404  1.00 94.67 165 A 1 
ATOM 1334 N N   . ASP A 1 166 ? 8.729   -13.489 -7.315  1.00 97.56 166 A 1 
ATOM 1335 C CA  . ASP A 1 166 ? 10.167  -13.267 -7.484  1.00 97.27 166 A 1 
ATOM 1336 C C   . ASP A 1 166 ? 10.760  -13.915 -8.746  1.00 97.31 166 A 1 
ATOM 1337 O O   . ASP A 1 166 ? 11.968  -13.810 -8.982  1.00 96.32 166 A 1 
ATOM 1338 C CB  . ASP A 1 166 ? 10.890  -13.704 -6.208  1.00 96.51 166 A 1 
ATOM 1339 C CG  . ASP A 1 166 ? 10.797  -15.200 -5.888  1.00 95.86 166 A 1 
ATOM 1340 O OD1 . ASP A 1 166 ? 9.816   -15.857 -6.285  1.00 93.40 166 A 1 
ATOM 1341 O OD2 . ASP A 1 166 ? 11.691  -15.656 -5.131  1.00 92.40 166 A 1 
ATOM 1342 N N   . SER A 1 167 ? 9.931   -14.546 -9.569  1.00 97.51 167 A 1 
ATOM 1343 C CA  . SER A 1 167 ? 10.314  -15.050 -10.885 1.00 97.30 167 A 1 
ATOM 1344 C C   . SER A 1 167 ? 10.130  -13.961 -11.941 1.00 97.19 167 A 1 
ATOM 1345 O O   . SER A 1 167 ? 9.008   -13.624 -12.333 1.00 96.82 167 A 1 
ATOM 1346 C CB  . SER A 1 167 ? 9.488   -16.288 -11.229 1.00 97.00 167 A 1 
ATOM 1347 O OG  . SER A 1 167 ? 9.790   -16.760 -12.533 1.00 95.03 167 A 1 
ATOM 1348 N N   . GLU A 1 168 ? 11.238  -13.454 -12.473 1.00 96.80 168 A 1 
ATOM 1349 C CA  . GLU A 1 168 ? 11.200  -12.476 -13.570 1.00 96.47 168 A 1 
ATOM 1350 C C   . GLU A 1 168 ? 10.424  -13.011 -14.789 1.00 96.29 168 A 1 
ATOM 1351 O O   . GLU A 1 168 ? 9.690   -12.270 -15.438 1.00 95.40 168 A 1 
ATOM 1352 C CB  . GLU A 1 168 ? 12.642  -12.113 -13.970 1.00 95.55 168 A 1 
ATOM 1353 C CG  . GLU A 1 168 ? 12.692  -10.881 -14.892 1.00 88.97 168 A 1 
ATOM 1354 C CD  . GLU A 1 168 ? 14.067  -10.653 -15.536 1.00 87.46 168 A 1 
ATOM 1355 O OE1 . GLU A 1 168 ? 14.078  -10.101 -16.670 1.00 78.64 168 A 1 
ATOM 1356 O OE2 . GLU A 1 168 ? 15.085  -11.115 -14.990 1.00 81.34 168 A 1 
ATOM 1357 N N   . ASN A 1 169 ? 10.541  -14.312 -15.077 1.00 96.67 169 A 1 
ATOM 1358 C CA  . ASN A 1 169 ? 9.843   -14.929 -16.206 1.00 96.26 169 A 1 
ATOM 1359 C C   . ASN A 1 169 ? 8.321   -14.937 -16.024 1.00 96.40 169 A 1 
ATOM 1360 O O   . ASN A 1 169 ? 7.597   -14.718 -16.990 1.00 95.69 169 A 1 
ATOM 1361 C CB  . ASN A 1 169 ? 10.371  -16.354 -16.408 1.00 95.45 169 A 1 
ATOM 1362 C CG  . ASN A 1 169 ? 11.779  -16.397 -16.973 1.00 86.03 169 A 1 
ATOM 1363 O OD1 . ASN A 1 169 ? 12.248  -15.506 -17.663 1.00 77.50 169 A 1 
ATOM 1364 N ND2 . ASN A 1 169 ? 12.498  -17.465 -16.723 1.00 76.47 169 A 1 
ATOM 1365 N N   . GLU A 1 170 ? 7.843   -15.167 -14.799 1.00 96.26 170 A 1 
ATOM 1366 C CA  . GLU A 1 170 ? 6.406   -15.200 -14.499 1.00 96.23 170 A 1 
ATOM 1367 C C   . GLU A 1 170 ? 5.788   -13.801 -14.402 1.00 96.44 170 A 1 
ATOM 1368 O O   . GLU A 1 170 ? 4.592   -13.644 -14.631 1.00 95.77 170 A 1 
ATOM 1369 C CB  . GLU A 1 170 ? 6.162   -15.987 -13.208 1.00 96.01 170 A 1 
ATOM 1370 C CG  . GLU A 1 170 ? 6.412   -17.489 -13.409 1.00 94.30 170 A 1 
ATOM 1371 C CD  . GLU A 1 170 ? 5.910   -18.346 -12.243 1.00 93.49 170 A 1 
ATOM 1372 O OE1 . GLU A 1 170 ? 6.604   -19.325 -11.900 1.00 86.12 170 A 1 
ATOM 1373 O OE2 . GLU A 1 170 ? 4.792   -18.070 -11.757 1.00 87.96 170 A 1 
ATOM 1374 N N   . THR A 1 171 ? 6.585   -12.781 -14.100 1.00 96.94 171 A 1 
ATOM 1375 C CA  . THR A 1 171 ? 6.102   -11.404 -13.898 1.00 97.15 171 A 1 
ATOM 1376 C C   . THR A 1 171 ? 6.394   -10.468 -15.071 1.00 97.28 171 A 1 
ATOM 1377 O O   . THR A 1 171 ? 5.827   -9.379  -15.133 1.00 97.12 171 A 1 
ATOM 1378 C CB  . THR A 1 171 ? 6.645   -10.818 -12.591 1.00 97.01 171 A 1 
ATOM 1379 O OG1 . THR A 1 171 ? 8.052   -10.812 -12.601 1.00 95.92 171 A 1 
ATOM 1380 C CG2 . THR A 1 171 ? 6.183   -11.614 -11.369 1.00 95.23 171 A 1 
ATOM 1381 N N   . ARG A 1 172 ? 7.226   -10.878 -16.035 1.00 96.75 172 A 1 
ATOM 1382 C CA  . ARG A 1 172 ? 7.680   -10.045 -17.163 1.00 96.62 172 A 1 
ATOM 1383 C C   . ARG A 1 172 ? 6.540   -9.428  -17.971 1.00 97.13 172 A 1 
ATOM 1384 O O   . ARG A 1 172 ? 6.593   -8.239  -18.278 1.00 96.93 172 A 1 
ATOM 1385 C CB  . ARG A 1 172 ? 8.590   -10.892 -18.070 1.00 95.31 172 A 1 
ATOM 1386 C CG  . ARG A 1 172 ? 9.242   -10.069 -19.198 1.00 90.63 172 A 1 
ATOM 1387 C CD  . ARG A 1 172 ? 10.039  -10.965 -20.158 1.00 87.66 172 A 1 
ATOM 1388 N NE  . ARG A 1 172 ? 11.132  -11.698 -19.496 1.00 76.26 172 A 1 
ATOM 1389 C CZ  . ARG A 1 172 ? 12.321  -11.233 -19.133 1.00 68.47 172 A 1 
ATOM 1390 N NH1 . ARG A 1 172 ? 12.725  -10.031 -19.413 1.00 61.03 172 A 1 
ATOM 1391 N NH2 . ARG A 1 172 ? 13.139  -11.981 -18.464 1.00 57.39 172 A 1 
ATOM 1392 N N   . ALA A 1 173 ? 5.523   -10.218 -18.314 1.00 97.17 173 A 1 
ATOM 1393 C CA  . ALA A 1 173 ? 4.392   -9.736  -19.107 1.00 97.43 173 A 1 
ATOM 1394 C C   . ALA A 1 173 ? 3.597   -8.656  -18.352 1.00 97.82 173 A 1 
ATOM 1395 O O   . ALA A 1 173 ? 3.326   -7.581  -18.891 1.00 97.63 173 A 1 
ATOM 1396 C CB  . ALA A 1 173 ? 3.522   -10.940 -19.479 1.00 97.21 173 A 1 
ATOM 1397 N N   . LEU A 1 174 ? 3.304   -8.900  -17.071 1.00 97.82 174 A 1 
ATOM 1398 C CA  . LEU A 1 174 ? 2.648   -7.937  -16.187 1.00 98.08 174 A 1 
ATOM 1399 C C   . LEU A 1 174 ? 3.472   -6.651  -16.042 1.00 98.26 174 A 1 
ATOM 1400 O O   . LEU A 1 174 ? 2.970   -5.556  -16.301 1.00 98.07 174 A 1 
ATOM 1401 C CB  . LEU A 1 174 ? 2.423   -8.613  -14.816 1.00 97.99 174 A 1 
ATOM 1402 C CG  . LEU A 1 174 ? 1.907   -7.662  -13.723 1.00 97.65 174 A 1 
ATOM 1403 C CD1 . LEU A 1 174 ? 0.494   -7.184  -14.030 1.00 96.84 174 A 1 
ATOM 1404 C CD2 . LEU A 1 174 ? 1.902   -8.367  -12.371 1.00 96.77 174 A 1 
ATOM 1405 N N   . THR A 1 175 ? 4.735   -6.780  -15.624 1.00 98.07 175 A 1 
ATOM 1406 C CA  . THR A 1 175 ? 5.592   -5.629  -15.308 1.00 98.13 175 A 1 
ATOM 1407 C C   . THR A 1 175 ? 5.925   -4.810  -16.552 1.00 98.16 175 A 1 
ATOM 1408 O O   . THR A 1 175 ? 5.866   -3.585  -16.497 1.00 97.95 175 A 1 
ATOM 1409 C CB  . THR A 1 175 ? 6.883   -6.060  -14.595 1.00 97.90 175 A 1 
ATOM 1410 O OG1 . THR A 1 175 ? 7.593   -7.009  -15.354 1.00 95.17 175 A 1 
ATOM 1411 C CG2 . THR A 1 175 ? 6.595   -6.693  -13.232 1.00 94.66 175 A 1 
ATOM 1412 N N   . GLY A 1 176 ? 6.185   -5.462  -17.686 1.00 97.80 176 A 1 
ATOM 1413 C CA  . GLY A 1 176 ? 6.381   -4.811  -18.981 1.00 97.73 176 A 1 
ATOM 1414 C C   . GLY A 1 176 ? 5.167   -3.977  -19.386 1.00 97.89 176 A 1 
ATOM 1415 O O   . GLY A 1 176 ? 5.297   -2.773  -19.603 1.00 97.69 176 A 1 
ATOM 1416 N N   . ALA A 1 177 ? 3.984   -4.584  -19.370 1.00 97.89 177 A 1 
ATOM 1417 C CA  . ALA A 1 177 ? 2.740   -3.903  -19.728 1.00 97.96 177 A 1 
ATOM 1418 C C   . ALA A 1 177 ? 2.426   -2.704  -18.815 1.00 97.88 177 A 1 
ATOM 1419 O O   . ALA A 1 177 ? 1.940   -1.676  -19.298 1.00 97.47 177 A 1 
ATOM 1420 C CB  . ALA A 1 177 ? 1.607   -4.929  -19.703 1.00 98.02 177 A 1 
ATOM 1421 N N   . CYS A 1 178 ? 2.721   -2.813  -17.510 1.00 98.12 178 A 1 
ATOM 1422 C CA  . CYS A 1 178 ? 2.569   -1.711  -16.558 1.00 97.98 178 A 1 
ATOM 1423 C C   . CYS A 1 178 ? 3.550   -0.567  -16.836 1.00 97.75 178 A 1 
ATOM 1424 O O   . CYS A 1 178 ? 3.135   0.585   -16.893 1.00 97.41 178 A 1 
ATOM 1425 C CB  . CYS A 1 178 ? 2.774   -2.226  -15.131 1.00 97.99 178 A 1 
ATOM 1426 S SG  . CYS A 1 178 ? 1.430   -3.328  -14.641 1.00 97.52 178 A 1 
ATOM 1427 N N   . ILE A 1 179 ? 4.837   -0.876  -17.027 1.00 97.60 179 A 1 
ATOM 1428 C CA  . ILE A 1 179 ? 5.886   0.127   -17.275 1.00 97.44 179 A 1 
ATOM 1429 C C   . ILE A 1 179 ? 5.624   0.887   -18.581 1.00 97.17 179 A 1 
ATOM 1430 O O   . ILE A 1 179 ? 5.759   2.106   -18.614 1.00 96.62 179 A 1 
ATOM 1431 C CB  . ILE A 1 179 ? 7.281   -0.544  -17.272 1.00 97.59 179 A 1 
ATOM 1432 C CG1 . ILE A 1 179 ? 7.656   -0.988  -15.837 1.00 97.08 179 A 1 
ATOM 1433 C CG2 . ILE A 1 179 ? 8.372   0.402   -17.821 1.00 96.86 179 A 1 
ATOM 1434 C CD1 . ILE A 1 179 ? 8.826   -1.986  -15.784 1.00 94.94 179 A 1 
ATOM 1435 N N   . GLU A 1 180 ? 5.238   0.187   -19.645 1.00 97.01 180 A 1 
ATOM 1436 C CA  . GLU A 1 180 ? 4.934   0.788   -20.954 1.00 96.70 180 A 1 
ATOM 1437 C C   . GLU A 1 180 ? 3.780   1.793   -20.899 1.00 96.47 180 A 1 
ATOM 1438 O O   . GLU A 1 180 ? 3.764   2.755   -21.663 1.00 95.66 180 A 1 
ATOM 1439 C CB  . GLU A 1 180 ? 4.551   -0.317  -21.937 1.00 96.46 180 A 1 
ATOM 1440 C CG  . GLU A 1 180 ? 5.755   -1.135  -22.420 1.00 85.30 180 A 1 
ATOM 1441 C CD  . GLU A 1 180 ? 5.329   -2.340  -23.274 1.00 82.10 180 A 1 
ATOM 1442 O OE1 . GLU A 1 180 ? 6.250   -3.083  -23.677 1.00 72.88 180 A 1 
ATOM 1443 O OE2 . GLU A 1 180 ? 4.107   -2.497  -23.529 1.00 76.78 180 A 1 
ATOM 1444 N N   . ARG A 1 181 ? 2.817   1.571   -19.996 1.00 97.14 181 A 1 
ATOM 1445 C CA  . ARG A 1 181 ? 1.599   2.382   -19.865 1.00 97.06 181 A 1 
ATOM 1446 C C   . ARG A 1 181 ? 1.612   3.306   -18.647 1.00 97.01 181 A 1 
ATOM 1447 O O   . ARG A 1 181 ? 0.607   3.957   -18.383 1.00 96.53 181 A 1 
ATOM 1448 C CB  . ARG A 1 181 ? 0.383   1.439   -19.871 1.00 97.21 181 A 1 
ATOM 1449 C CG  . ARG A 1 181 ? 0.227   0.717   -21.219 1.00 96.19 181 A 1 
ATOM 1450 C CD  . ARG A 1 181 ? -0.838  -0.378  -21.142 1.00 96.03 181 A 1 
ATOM 1451 N NE  . ARG A 1 181 ? -0.976  -1.095  -22.422 1.00 94.78 181 A 1 
ATOM 1452 C CZ  . ARG A 1 181 ? -0.119  -1.960  -22.952 1.00 94.80 181 A 1 
ATOM 1453 N NH1 . ARG A 1 181 ? 0.979   -2.316  -22.353 1.00 89.85 181 A 1 
ATOM 1454 N NH2 . ARG A 1 181 ? -0.362  -2.482  -24.115 1.00 89.33 181 A 1 
ATOM 1455 N N   . ASP A 1 182 ? 2.718   3.355   -17.921 1.00 96.56 182 A 1 
ATOM 1456 C CA  . ASP A 1 182 ? 2.871   4.087   -16.654 1.00 96.39 182 A 1 
ATOM 1457 C C   . ASP A 1 182 ? 1.785   3.730   -15.612 1.00 96.77 182 A 1 
ATOM 1458 O O   . ASP A 1 182 ? 1.284   4.588   -14.887 1.00 96.26 182 A 1 
ATOM 1459 C CB  . ASP A 1 182 ? 3.041   5.598   -16.923 1.00 95.65 182 A 1 
ATOM 1460 C CG  . ASP A 1 182 ? 3.566   6.369   -15.705 1.00 93.83 182 A 1 
ATOM 1461 O OD1 . ASP A 1 182 ? 4.398   5.826   -14.938 1.00 90.78 182 A 1 
ATOM 1462 O OD2 . ASP A 1 182 ? 3.202   7.547   -15.486 1.00 89.61 182 A 1 
ATOM 1463 N N   . LEU A 1 183 ? 1.393   2.458   -15.557 1.00 97.51 183 A 1 
ATOM 1464 C CA  . LEU A 1 183 ? 0.362   1.962   -14.646 1.00 97.79 183 A 1 
ATOM 1465 C C   . LEU A 1 183 ? 0.978   1.570   -13.298 1.00 97.97 183 A 1 
ATOM 1466 O O   . LEU A 1 183 ? 1.865   0.710   -13.268 1.00 97.82 183 A 1 
ATOM 1467 C CB  . LEU A 1 183 ? -0.372  0.762   -15.272 1.00 97.85 183 A 1 
ATOM 1468 C CG  . LEU A 1 183 ? -1.183  1.089   -16.536 1.00 97.63 183 A 1 
ATOM 1469 C CD1 . LEU A 1 183 ? -1.708  -0.206  -17.153 1.00 97.17 183 A 1 
ATOM 1470 C CD2 . LEU A 1 183 ? -2.375  1.996   -16.240 1.00 97.05 183 A 1 
ATOM 1471 N N   . PRO A 1 184 ? 0.510   2.129   -12.176 1.00 97.98 184 A 1 
ATOM 1472 C CA  . PRO A 1 184 ? 0.885   1.649   -10.854 1.00 98.16 184 A 1 
ATOM 1473 C C   . PRO A 1 184 ? 0.279   0.267   -10.564 1.00 98.31 184 A 1 
ATOM 1474 O O   . PRO A 1 184 ? -0.822  -0.058  -11.014 1.00 98.14 184 A 1 
ATOM 1475 C CB  . PRO A 1 184 ? 0.394   2.719   -9.880  1.00 97.92 184 A 1 
ATOM 1476 C CG  . PRO A 1 184 ? -0.821  3.309   -10.596 1.00 96.66 184 A 1 
ATOM 1477 C CD  . PRO A 1 184 ? -0.438  3.226   -12.071 1.00 98.03 184 A 1 
ATOM 1478 N N   . LEU A 1 185 ? 1.002   -0.524  -9.769  1.00 98.42 185 A 1 
ATOM 1479 C CA  . LEU A 1 185 ? 0.633   -1.883  -9.376  1.00 98.58 185 A 1 
ATOM 1480 C C   . LEU A 1 185 ? 0.577   -1.997  -7.851  1.00 98.66 185 A 1 
ATOM 1481 O O   . LEU A 1 185 ? 1.587   -1.763  -7.188  1.00 98.44 185 A 1 
ATOM 1482 C CB  . LEU A 1 185 ? 1.666   -2.850  -9.988  1.00 98.38 185 A 1 
ATOM 1483 C CG  . LEU A 1 185 ? 1.509   -4.317  -9.547  1.00 97.77 185 A 1 
ATOM 1484 C CD1 . LEU A 1 185 ? 0.195   -4.923  -10.024 1.00 96.52 185 A 1 
ATOM 1485 C CD2 . LEU A 1 185 ? 2.647   -5.153  -10.124 1.00 96.37 185 A 1 
ATOM 1486 N N   . ILE A 1 186 ? -0.571  -2.411  -7.307  1.00 98.39 186 A 1 
ATOM 1487 C CA  . ILE A 1 186 ? -0.723  -2.762  -5.888  1.00 98.41 186 A 1 
ATOM 1488 C C   . ILE A 1 186 ? -0.376  -4.243  -5.708  1.00 98.19 186 A 1 
ATOM 1489 O O   . ILE A 1 186 ? -0.899  -5.108  -6.417  1.00 97.78 186 A 1 
ATOM 1490 C CB  . ILE A 1 186 ? -2.127  -2.421  -5.339  1.00 98.44 186 A 1 
ATOM 1491 C CG1 . ILE A 1 186 ? -2.502  -0.944  -5.613  1.00 98.03 186 A 1 
ATOM 1492 C CG2 . ILE A 1 186 ? -2.188  -2.719  -3.829  1.00 98.00 186 A 1 
ATOM 1493 C CD1 . ILE A 1 186 ? -3.940  -0.574  -5.222  1.00 96.66 186 A 1 
ATOM 1494 N N   . VAL A 1 187 ? 0.512   -4.532  -4.754  1.00 97.86 187 A 1 
ATOM 1495 C CA  . VAL A 1 187 ? 0.966   -5.885  -4.405  1.00 97.79 187 A 1 
ATOM 1496 C C   . VAL A 1 187 ? 0.628   -6.159  -2.950  1.00 97.50 187 A 1 
ATOM 1497 O O   . VAL A 1 187 ? 1.055   -5.410  -2.069  1.00 96.86 187 A 1 
ATOM 1498 C CB  . VAL A 1 187 ? 2.478   -6.047  -4.646  1.00 97.71 187 A 1 
ATOM 1499 C CG1 . VAL A 1 187 ? 2.951   -7.474  -4.344  1.00 97.02 187 A 1 
ATOM 1500 C CG2 . VAL A 1 187 ? 2.869   -5.720  -6.094  1.00 97.14 187 A 1 
ATOM 1501 N N   . HIS A 1 188 ? -0.096  -7.247  -2.700  1.00 96.55 188 A 1 
ATOM 1502 C CA  . HIS A 1 188 ? -0.345  -7.717  -1.348  1.00 95.96 188 A 1 
ATOM 1503 C C   . HIS A 1 188 ? 0.964   -8.084  -0.651  1.00 95.81 188 A 1 
ATOM 1504 O O   . HIS A 1 188 ? 1.797   -8.823  -1.189  1.00 94.61 188 A 1 
ATOM 1505 C CB  . HIS A 1 188 ? -1.282  -8.922  -1.356  1.00 94.96 188 A 1 
ATOM 1506 C CG  . HIS A 1 188 ? -1.670  -9.346  0.041   1.00 93.83 188 A 1 
ATOM 1507 N ND1 . HIS A 1 188 ? -2.718  -8.829  0.763   1.00 85.72 188 A 1 
ATOM 1508 C CD2 . HIS A 1 188 ? -1.044  -10.268 0.839   1.00 86.60 188 A 1 
ATOM 1509 C CE1 . HIS A 1 188 ? -2.726  -9.424  1.964   1.00 86.35 188 A 1 
ATOM 1510 N NE2 . HIS A 1 188 ? -1.718  -10.312 2.058   1.00 87.72 188 A 1 
ATOM 1511 N N   . THR A 1 189 ? 1.111   -7.606  0.575   1.00 95.30 189 A 1 
ATOM 1512 C CA  . THR A 1 189 ? 2.212   -7.979  1.465   1.00 94.60 189 A 1 
ATOM 1513 C C   . THR A 1 189 ? 1.681   -8.137  2.879   1.00 92.32 189 A 1 
ATOM 1514 O O   . THR A 1 189 ? 0.699   -7.506  3.254   1.00 87.99 189 A 1 
ATOM 1515 C CB  . THR A 1 189 ? 3.341   -6.938  1.448   1.00 94.58 189 A 1 
ATOM 1516 O OG1 . THR A 1 189 ? 2.844   -5.672  1.786   1.00 88.97 189 A 1 
ATOM 1517 C CG2 . THR A 1 189 ? 4.018   -6.800  0.090   1.00 88.40 189 A 1 
ATOM 1518 N N   . ASN A 1 190 ? 2.322   -8.968  3.691   1.00 91.87 190 A 1 
ATOM 1519 C CA  . ASN A 1 190 ? 1.949   -9.121  5.091   1.00 90.57 190 A 1 
ATOM 1520 C C   . ASN A 1 190 ? 3.174   -9.286  5.986   1.00 90.47 190 A 1 
ATOM 1521 O O   . ASN A 1 190 ? 4.266   -9.640  5.541   1.00 87.35 190 A 1 
ATOM 1522 C CB  . ASN A 1 190 ? 0.955   -10.281 5.245   1.00 86.61 190 A 1 
ATOM 1523 C CG  . ASN A 1 190 ? 1.498   -11.605 4.744   1.00 86.86 190 A 1 
ATOM 1524 O OD1 . ASN A 1 190 ? 1.135   -12.054 3.668   1.00 78.09 190 A 1 
ATOM 1525 N ND2 . ASN A 1 190 ? 2.325   -12.292 5.487   1.00 81.14 190 A 1 
ATOM 1526 N N   . GLU A 1 191 ? 2.988   -9.066  7.274   1.00 88.45 191 A 1 
ATOM 1527 C CA  . GLU A 1 191 ? 4.044   -9.215  8.261   1.00 87.10 191 A 1 
ATOM 1528 C C   . GLU A 1 191 ? 4.462   -10.683 8.414   1.00 86.67 191 A 1 
ATOM 1529 O O   . GLU A 1 191 ? 3.603   -11.558 8.545   1.00 83.92 191 A 1 
ATOM 1530 C CB  . GLU A 1 191 ? 3.621   -8.669  9.629   1.00 85.02 191 A 1 
ATOM 1531 C CG  . GLU A 1 191 ? 2.972   -7.281  9.588   1.00 78.95 191 A 1 
ATOM 1532 C CD  . GLU A 1 191 ? 1.461   -7.319  9.319   1.00 77.23 191 A 1 
ATOM 1533 O OE1 . GLU A 1 191 ? 0.840   -6.268  9.535   1.00 71.05 191 A 1 
ATOM 1534 O OE2 . GLU A 1 191 ? 0.917   -8.386  8.945   1.00 75.01 191 A 1 
ATOM 1535 N N   . PRO A 1 192 ? 5.769   -10.987 8.520   1.00 88.25 192 A 1 
ATOM 1536 C CA  . PRO A 1 192 ? 6.237   -12.358 8.745   1.00 86.42 192 A 1 
ATOM 1537 C C   . PRO A 1 192 ? 6.004   -12.857 10.185  1.00 86.74 192 A 1 
ATOM 1538 O O   . PRO A 1 192 ? 6.334   -13.989 10.523  1.00 83.93 192 A 1 
ATOM 1539 C CB  . PRO A 1 192 ? 7.722   -12.309 8.378   1.00 86.06 192 A 1 
ATOM 1540 C CG  . PRO A 1 192 ? 8.129   -10.878 8.742   1.00 87.94 192 A 1 
ATOM 1541 C CD  . PRO A 1 192 ? 6.885   -10.069 8.397   1.00 90.96 192 A 1 
ATOM 1542 N N   . VAL A 1 193 ? 5.459   -12.010 11.068  1.00 88.77 193 A 1 
ATOM 1543 C CA  . VAL A 1 193 ? 5.239   -12.278 12.499  1.00 88.67 193 A 1 
ATOM 1544 C C   . VAL A 1 193 ? 3.856   -11.806 12.954  1.00 87.33 193 A 1 
ATOM 1545 O O   . VAL A 1 193 ? 3.114   -11.199 12.182  1.00 85.48 193 A 1 
ATOM 1546 C CB  . VAL A 1 193 ? 6.350   -11.635 13.360  1.00 88.80 193 A 1 
ATOM 1547 C CG1 . VAL A 1 193 ? 7.720   -12.235 13.047  1.00 87.23 193 A 1 
ATOM 1548 C CG2 . VAL A 1 193 ? 6.420   -10.108 13.195  1.00 86.81 193 A 1 
ATOM 1549 N N   . GLY A 1 194 ? 3.504   -12.060 14.219  1.00 87.02 194 A 1 
ATOM 1550 C CA  . GLY A 1 194 ? 2.215   -11.658 14.790  1.00 86.59 194 A 1 
ATOM 1551 C C   . GLY A 1 194 ? 1.104   -12.692 14.568  1.00 86.48 194 A 1 
ATOM 1552 O O   . GLY A 1 194 ? 1.370   -13.845 14.228  1.00 83.88 194 A 1 
ATOM 1553 N N   . HIS A 1 195 ? -0.147  -12.285 14.818  1.00 83.76 195 A 1 
ATOM 1554 C CA  . HIS A 1 195 ? -1.304  -13.176 14.735  1.00 82.47 195 A 1 
ATOM 1555 C C   . HIS A 1 195 ? -1.597  -13.617 13.293  1.00 82.97 195 A 1 
ATOM 1556 O O   . HIS A 1 195 ? -1.229  -12.942 12.332  1.00 80.40 195 A 1 
ATOM 1557 C CB  . HIS A 1 195 ? -2.526  -12.519 15.397  1.00 78.73 195 A 1 
ATOM 1558 C CG  . HIS A 1 195 ? -3.011  -11.266 14.704  1.00 72.91 195 A 1 
ATOM 1559 N ND1 . HIS A 1 195 ? -2.493  -10.000 14.847  1.00 63.77 195 A 1 
ATOM 1560 C CD2 . HIS A 1 195 ? -4.058  -11.179 13.832  1.00 62.44 195 A 1 
ATOM 1561 C CE1 . HIS A 1 195 ? -3.207  -9.165  14.070  1.00 59.27 195 A 1 
ATOM 1562 N NE2 . HIS A 1 195 ? -4.173  -9.844  13.438  1.00 60.89 195 A 1 
ATOM 1563 N N   . THR A 1 196 ? -2.256  -14.769 13.155  1.00 83.89 196 A 1 
ATOM 1564 C CA  . THR A 1 196 ? -2.734  -15.269 11.862  1.00 83.77 196 A 1 
ATOM 1565 C C   . THR A 1 196 ? -4.092  -14.654 11.518  1.00 83.11 196 A 1 
ATOM 1566 O O   . THR A 1 196 ? -4.920  -14.440 12.404  1.00 80.09 196 A 1 
ATOM 1567 C CB  . THR A 1 196 ? -2.845  -16.802 11.869  1.00 81.52 196 A 1 
ATOM 1568 O OG1 . THR A 1 196 ? -3.611  -17.229 12.972  1.00 73.95 196 A 1 
ATOM 1569 C CG2 . THR A 1 196 ? -1.473  -17.461 11.993  1.00 73.22 196 A 1 
ATOM 1570 N N   . TYR A 1 197 ? -4.339  -14.403 10.239  1.00 83.15 197 A 1 
ATOM 1571 C CA  . TYR A 1 197 ? -5.620  -13.934 9.712   1.00 83.81 197 A 1 
ATOM 1572 C C   . TYR A 1 197 ? -5.812  -14.433 8.276   1.00 84.01 197 A 1 
ATOM 1573 O O   . TYR A 1 197 ? -4.854  -14.843 7.620   1.00 83.01 197 A 1 
ATOM 1574 C CB  . TYR A 1 197 ? -5.704  -12.403 9.806   1.00 83.02 197 A 1 
ATOM 1575 C CG  . TYR A 1 197 ? -4.568  -11.644 9.140   1.00 84.05 197 A 1 
ATOM 1576 C CD1 . TYR A 1 197 ? -3.442  -11.256 9.896   1.00 81.80 197 A 1 
ATOM 1577 C CD2 . TYR A 1 197 ? -4.635  -11.309 7.776   1.00 82.48 197 A 1 
ATOM 1578 C CE1 . TYR A 1 197 ? -2.394  -10.534 9.292   1.00 79.71 197 A 1 
ATOM 1579 C CE2 . TYR A 1 197 ? -3.586  -10.594 7.166   1.00 80.26 197 A 1 
ATOM 1580 C CZ  . TYR A 1 197 ? -2.465  -10.202 7.924   1.00 81.51 197 A 1 
ATOM 1581 O OH  . TYR A 1 197 ? -1.462  -9.500  7.333   1.00 78.37 197 A 1 
ATOM 1582 N N   . ALA A 1 198 ? -7.053  -14.431 7.798   1.00 83.67 198 A 1 
ATOM 1583 C CA  . ALA A 1 198 ? -7.347  -14.791 6.413   1.00 82.06 198 A 1 
ATOM 1584 C C   . ALA A 1 198 ? -6.692  -13.774 5.463   1.00 81.29 198 A 1 
ATOM 1585 O O   . ALA A 1 198 ? -6.933  -12.578 5.585   1.00 75.02 198 A 1 
ATOM 1586 C CB  . ALA A 1 198 ? -8.870  -14.849 6.230   1.00 79.26 198 A 1 
ATOM 1587 N N   . GLY A 1 199 ? -5.845  -14.263 4.540   1.00 81.96 199 A 1 
ATOM 1588 C CA  . GLY A 1 199 ? -5.041  -13.407 3.660   1.00 81.83 199 A 1 
ATOM 1589 C C   . GLY A 1 199 ? -3.565  -13.306 4.046   1.00 84.29 199 A 1 
ATOM 1590 O O   . GLY A 1 199 ? -2.750  -12.951 3.205   1.00 81.66 199 A 1 
ATOM 1591 N N   . LYS A 1 200 ? -3.195  -13.678 5.277   1.00 85.21 200 A 1 
ATOM 1592 C CA  . LYS A 1 200 ? -1.773  -13.809 5.633   1.00 86.99 200 A 1 
ATOM 1593 C C   . LYS A 1 200 ? -1.175  -15.019 4.920   1.00 87.47 200 A 1 
ATOM 1594 O O   . LYS A 1 200 ? -1.736  -16.108 4.995   1.00 84.99 200 A 1 
ATOM 1595 C CB  . LYS A 1 200 ? -1.619  -13.895 7.146   1.00 84.75 200 A 1 
ATOM 1596 C CG  . LYS A 1 200 ? -0.156  -13.705 7.561   1.00 84.18 200 A 1 
ATOM 1597 C CD  . LYS A 1 200 ? -0.081  -13.453 9.070   1.00 82.55 200 A 1 
ATOM 1598 C CE  . LYS A 1 200 ? 1.318   -12.988 9.448   1.00 80.66 200 A 1 
ATOM 1599 N NZ  . LYS A 1 200 ? 1.288   -12.243 10.724  1.00 76.06 200 A 1 
ATOM 1600 N N   . ASN A 1 201 ? -0.058  -14.811 4.224   1.00 89.72 201 A 1 
ATOM 1601 C CA  . ASN A 1 201 ? 0.592   -15.811 3.383   1.00 89.64 201 A 1 
ATOM 1602 C C   . ASN A 1 201 ? 2.081   -15.965 3.730   1.00 90.47 201 A 1 
ATOM 1603 O O   . ASN A 1 201 ? 2.623   -15.216 4.549   1.00 87.90 201 A 1 
ATOM 1604 C CB  . ASN A 1 201 ? 0.329   -15.434 1.915   1.00 87.28 201 A 1 
ATOM 1605 C CG  . ASN A 1 201 ? 1.009   -14.153 1.459   1.00 86.69 201 A 1 
ATOM 1606 O OD1 . ASN A 1 201 ? 2.160   -13.879 1.743   1.00 79.62 201 A 1 
ATOM 1607 N ND2 . ASN A 1 201 ? 0.341   -13.344 0.674   1.00 82.32 201 A 1 
ATOM 1608 N N   . ASP A 1 202 ? 2.742   -16.920 3.082   1.00 89.52 202 A 1 
ATOM 1609 C CA  . ASP A 1 202 ? 4.155   -17.254 3.286   1.00 90.65 202 A 1 
ATOM 1610 C C   . ASP A 1 202 ? 5.104   -16.551 2.297   1.00 92.26 202 A 1 
ATOM 1611 O O   . ASP A 1 202 ? 6.295   -16.878 2.215   1.00 89.97 202 A 1 
ATOM 1612 C CB  . ASP A 1 202 ? 4.324   -18.787 3.289   1.00 88.18 202 A 1 
ATOM 1613 C CG  . ASP A 1 202 ? 3.713   -19.474 4.519   1.00 84.90 202 A 1 
ATOM 1614 O OD1 . ASP A 1 202 ? 3.725   -18.858 5.613   1.00 80.51 202 A 1 
ATOM 1615 O OD2 . ASP A 1 202 ? 3.311   -20.649 4.389   1.00 80.14 202 A 1 
ATOM 1616 N N   . ILE A 1 203 ? 4.624   -15.559 1.538   1.00 91.60 203 A 1 
ATOM 1617 C CA  . ILE A 1 203 ? 5.475   -14.759 0.647   1.00 92.56 203 A 1 
ATOM 1618 C C   . ILE A 1 203 ? 6.421   -13.900 1.494   1.00 92.67 203 A 1 
ATOM 1619 O O   . ILE A 1 203 ? 6.026   -12.942 2.160   1.00 91.03 203 A 1 
ATOM 1620 C CB  . ILE A 1 203 ? 4.650   -13.917 -0.345  1.00 93.11 203 A 1 
ATOM 1621 C CG1 . ILE A 1 203 ? 3.694   -14.773 -1.211  1.00 91.83 203 A 1 
ATOM 1622 C CG2 . ILE A 1 203 ? 5.570   -13.073 -1.247  1.00 92.07 203 A 1 
ATOM 1623 C CD1 . ILE A 1 203 ? 4.358   -15.840 -2.093  1.00 84.14 203 A 1 
ATOM 1624 N N   . GLY A 1 204 ? 7.715   -14.240 1.456   1.00 92.52 204 A 1 
ATOM 1625 C CA  . GLY A 1 204 ? 8.735   -13.570 2.254   1.00 92.82 204 A 1 
ATOM 1626 C C   . GLY A 1 204 ? 9.142   -12.198 1.714   1.00 94.54 204 A 1 
ATOM 1627 O O   . GLY A 1 204 ? 9.155   -11.963 0.505   1.00 94.00 204 A 1 
ATOM 1628 N N   . LEU A 1 205 ? 9.606   -11.309 2.600   1.00 94.00 205 A 1 
ATOM 1629 C CA  . LEU A 1 205 ? 10.085  -9.963  2.228   1.00 94.43 205 A 1 
ATOM 1630 C C   . LEU A 1 205 ? 11.197  -9.995  1.163   1.00 95.41 205 A 1 
ATOM 1631 O O   . LEU A 1 205 ? 11.240  -9.131  0.294   1.00 95.41 205 A 1 
ATOM 1632 C CB  . LEU A 1 205 ? 10.577  -9.211  3.478   1.00 93.75 205 A 1 
ATOM 1633 C CG  . LEU A 1 205 ? 9.537   -9.012  4.598   1.00 92.37 205 A 1 
ATOM 1634 C CD1 . LEU A 1 205 ? 10.149  -8.163  5.711   1.00 89.93 205 A 1 
ATOM 1635 C CD2 . LEU A 1 205 ? 8.258   -8.333  4.111   1.00 89.94 205 A 1 
ATOM 1636 N N   . GLN A 1 206 ? 12.054  -11.024 1.178   1.00 95.20 206 A 1 
ATOM 1637 C CA  . GLN A 1 206 ? 13.092  -11.215 0.155   1.00 95.37 206 A 1 
ATOM 1638 C C   . GLN A 1 206 ? 12.519  -11.503 -1.241  1.00 96.22 206 A 1 
ATOM 1639 O O   . GLN A 1 206 ? 13.154  -11.182 -2.240  1.00 96.25 206 A 1 
ATOM 1640 C CB  . GLN A 1 206 ? 14.003  -12.386 0.542   1.00 94.53 206 A 1 
ATOM 1641 C CG  . GLN A 1 206 ? 14.860  -12.122 1.787   1.00 86.00 206 A 1 
ATOM 1642 C CD  . GLN A 1 206 ? 15.777  -13.299 2.123   1.00 81.54 206 A 1 
ATOM 1643 O OE1 . GLN A 1 206 ? 15.763  -14.357 1.506   1.00 72.43 206 A 1 
ATOM 1644 N NE2 . GLN A 1 206 ? 16.609  -13.170 3.130   1.00 69.19 206 A 1 
ATOM 1645 N N   . GLN A 1 207 ? 11.343  -12.134 -1.334  1.00 95.83 207 A 1 
ATOM 1646 C CA  . GLN A 1 207 ? 10.687  -12.368 -2.624  1.00 96.60 207 A 1 
ATOM 1647 C C   . GLN A 1 207 ? 10.128  -11.059 -3.180  1.00 97.15 207 A 1 
ATOM 1648 O O   . GLN A 1 207 ? 10.316  -10.768 -4.358  1.00 97.27 207 A 1 
ATOM 1649 C CB  . GLN A 1 207 ? 9.583   -13.429 -2.491  1.00 96.62 207 A 1 
ATOM 1650 C CG  . GLN A 1 207 ? 10.133  -14.797 -2.081  1.00 94.93 207 A 1 
ATOM 1651 C CD  . GLN A 1 207 ? 9.012   -15.808 -1.893  1.00 94.08 207 A 1 
ATOM 1652 O OE1 . GLN A 1 207 ? 8.537   -16.018 -0.793  1.00 86.32 207 A 1 
ATOM 1653 N NE2 . GLN A 1 207 ? 8.556   -16.449 -2.947  1.00 84.03 207 A 1 
ATOM 1654 N N   . ILE A 1 208 ? 9.542   -10.225 -2.319  1.00 96.93 208 A 1 
ATOM 1655 C CA  . ILE A 1 208 ? 9.089   -8.877  -2.687  1.00 97.04 208 A 1 
ATOM 1656 C C   . ILE A 1 208 ? 10.279  -7.990  -3.087  1.00 97.31 208 A 1 
ATOM 1657 O O   . ILE A 1 208 ? 10.219  -7.302  -4.103  1.00 97.38 208 A 1 
ATOM 1658 C CB  . ILE A 1 208 ? 8.270   -8.253  -1.540  1.00 97.04 208 A 1 
ATOM 1659 C CG1 . ILE A 1 208 ? 7.065   -9.129  -1.110  1.00 95.94 208 A 1 
ATOM 1660 C CG2 . ILE A 1 208 ? 7.787   -6.844  -1.921  1.00 96.59 208 A 1 
ATOM 1661 C CD1 . ILE A 1 208 ? 6.056   -9.459  -2.219  1.00 92.03 208 A 1 
ATOM 1662 N N   . GLU A 1 209 ? 11.385  -8.041  -2.345  1.00 96.74 209 A 1 
ATOM 1663 C CA  . GLU A 1 209 ? 12.622  -7.327  -2.699  1.00 96.81 209 A 1 
ATOM 1664 C C   . GLU A 1 209 ? 13.131  -7.727  -4.095  1.00 97.02 209 A 1 
ATOM 1665 O O   . GLU A 1 209 ? 13.404  -6.856  -4.929  1.00 96.94 209 A 1 
ATOM 1666 C CB  . GLU A 1 209 ? 13.685  -7.618  -1.635  1.00 96.33 209 A 1 
ATOM 1667 C CG  . GLU A 1 209 ? 14.984  -6.832  -1.853  1.00 94.42 209 A 1 
ATOM 1668 C CD  . GLU A 1 209 ? 16.162  -7.385  -1.044  1.00 93.01 209 A 1 
ATOM 1669 O OE1 . GLU A 1 209 ? 17.309  -7.043  -1.408  1.00 84.15 209 A 1 
ATOM 1670 O OE2 . GLU A 1 209 ? 15.933  -8.189  -0.107  1.00 87.34 209 A 1 
ATOM 1671 N N   . ARG A 1 210 ? 13.207  -9.032  -4.393  1.00 97.45 210 A 1 
ATOM 1672 C CA  . ARG A 1 210 ? 13.603  -9.533  -5.722  1.00 97.55 210 A 1 
ATOM 1673 C C   . ARG A 1 210 ? 12.643  -9.084  -6.816  1.00 97.67 210 A 1 
ATOM 1674 O O   . ARG A 1 210 ? 13.095  -8.669  -7.880  1.00 97.44 210 A 1 
ATOM 1675 C CB  . ARG A 1 210 ? 13.717  -11.063 -5.718  1.00 97.30 210 A 1 
ATOM 1676 C CG  . ARG A 1 210 ? 15.012  -11.536 -5.045  1.00 91.53 210 A 1 
ATOM 1677 C CD  . ARG A 1 210 ? 15.237  -13.039 -5.276  1.00 90.97 210 A 1 
ATOM 1678 N NE  . ARG A 1 210 ? 14.210  -13.895 -4.652  1.00 82.42 210 A 1 
ATOM 1679 C CZ  . ARG A 1 210 ? 14.197  -14.354 -3.417  1.00 78.40 210 A 1 
ATOM 1680 N NH1 . ARG A 1 210 ? 15.087  -13.997 -2.534  1.00 69.90 210 A 1 
ATOM 1681 N NH2 . ARG A 1 210 ? 13.282  -15.202 -3.041  1.00 65.19 210 A 1 
ATOM 1682 N N   . PHE A 1 211 ? 11.340  -9.105  -6.552  1.00 97.63 211 A 1 
ATOM 1683 C CA  . PHE A 1 211 ? 10.343  -8.583  -7.488  1.00 97.76 211 A 1 
ATOM 1684 C C   . PHE A 1 211 ? 10.598  -7.111  -7.831  1.00 97.82 211 A 1 
ATOM 1685 O O   . PHE A 1 211 ? 10.622  -6.748  -9.005  1.00 97.60 211 A 1 
ATOM 1686 C CB  . PHE A 1 211 ? 8.938   -8.771  -6.907  1.00 97.83 211 A 1 
ATOM 1687 C CG  . PHE A 1 211 ? 7.874   -8.045  -7.701  1.00 98.01 211 A 1 
ATOM 1688 C CD1 . PHE A 1 211 ? 7.262   -6.890  -7.180  1.00 97.36 211 A 1 
ATOM 1689 C CD2 . PHE A 1 211 ? 7.542   -8.492  -8.990  1.00 97.56 211 A 1 
ATOM 1690 C CE1 . PHE A 1 211 ? 6.307   -6.200  -7.940  1.00 97.17 211 A 1 
ATOM 1691 C CE2 . PHE A 1 211 ? 6.591   -7.801  -9.752  1.00 97.04 211 A 1 
ATOM 1692 C CZ  . PHE A 1 211 ? 5.969   -6.656  -9.227  1.00 97.35 211 A 1 
ATOM 1693 N N   . ILE A 1 212 ? 10.858  -6.270  -6.825  1.00 98.04 212 A 1 
ATOM 1694 C CA  . ILE A 1 212 ? 11.180  -4.850  -7.038  1.00 97.90 212 A 1 
ATOM 1695 C C   . ILE A 1 212 ? 12.489  -4.708  -7.824  1.00 97.66 212 A 1 
ATOM 1696 O O   . ILE A 1 212 ? 12.566  -3.902  -8.752  1.00 97.32 212 A 1 
ATOM 1697 C CB  . ILE A 1 212 ? 11.238  -4.107  -5.689  1.00 97.81 212 A 1 
ATOM 1698 C CG1 . ILE A 1 212 ? 9.856   -4.093  -4.995  1.00 96.06 212 A 1 
ATOM 1699 C CG2 . ILE A 1 212 ? 11.715  -2.652  -5.885  1.00 96.36 212 A 1 
ATOM 1700 C CD1 . ILE A 1 212 ? 9.964   -3.848  -3.489  1.00 87.42 212 A 1 
ATOM 1701 N N   . ALA A 1 213 ? 13.508  -5.513  -7.510  1.00 97.68 213 A 1 
ATOM 1702 C CA  . ALA A 1 213 ? 14.786  -5.506  -8.223  1.00 97.13 213 A 1 
ATOM 1703 C C   . ALA A 1 213 ? 14.627  -5.832  -9.720  1.00 96.49 213 A 1 
ATOM 1704 O O   . ALA A 1 213 ? 15.236  -5.168  -10.560 1.00 94.97 213 A 1 
ATOM 1705 C CB  . ALA A 1 213 ? 15.742  -6.483  -7.531  1.00 96.80 213 A 1 
ATOM 1706 N N   . HIS A 1 214 ? 13.762  -6.793  -10.066 1.00 96.76 214 A 1 
ATOM 1707 C CA  . HIS A 1 214 ? 13.459  -7.167  -11.455 1.00 95.66 214 A 1 
ATOM 1708 C C   . HIS A 1 214 ? 12.503  -6.190  -12.161 1.00 96.24 214 A 1 
ATOM 1709 O O   . HIS A 1 214 ? 12.427  -6.173  -13.390 1.00 95.13 214 A 1 
ATOM 1710 C CB  . HIS A 1 214 ? 12.881  -8.592  -11.473 1.00 93.20 214 A 1 
ATOM 1711 C CG  . HIS A 1 214 ? 13.786  -9.662  -10.904 1.00 83.68 214 A 1 
ATOM 1712 N ND1 . HIS A 1 214 ? 13.374  -10.900 -10.451 1.00 70.32 214 A 1 
ATOM 1713 C CD2 . HIS A 1 214 ? 15.151  -9.630  -10.756 1.00 71.59 214 A 1 
ATOM 1714 C CE1 . HIS A 1 214 ? 14.453  -11.580 -10.045 1.00 68.39 214 A 1 
ATOM 1715 N NE2 . HIS A 1 214 ? 15.558  -10.846 -10.204 1.00 72.49 214 A 1 
ATOM 1716 N N   . SER A 1 215 ? 11.788  -5.356  -11.409 1.00 96.73 215 A 1 
ATOM 1717 C CA  . SER A 1 215 ? 10.726  -4.468  -11.907 1.00 96.41 215 A 1 
ATOM 1718 C C   . SER A 1 215 ? 11.093  -2.987  -11.808 1.00 96.18 215 A 1 
ATOM 1719 O O   . SER A 1 215 ? 10.249  -2.127  -11.546 1.00 94.34 215 A 1 
ATOM 1720 C CB  . SER A 1 215 ? 9.403   -4.766  -11.197 1.00 95.54 215 A 1 
ATOM 1721 O OG  . SER A 1 215 ? 9.114   -6.142  -11.251 1.00 90.09 215 A 1 
ATOM 1722 N N   . GLN A 1 216 ? 12.367  -2.648  -11.997 1.00 94.99 216 A 1 
ATOM 1723 C CA  . GLN A 1 216 ? 12.835  -1.261  -11.935 1.00 93.27 216 A 1 
ATOM 1724 C C   . GLN A 1 216 ? 12.041  -0.359  -12.897 1.00 92.57 216 A 1 
ATOM 1725 O O   . GLN A 1 216 ? 11.789  -0.708  -14.047 1.00 87.68 216 A 1 
ATOM 1726 C CB  . GLN A 1 216 ? 14.344  -1.185  -12.226 1.00 90.85 216 A 1 
ATOM 1727 C CG  . GLN A 1 216 ? 15.201  -1.820  -11.104 1.00 86.19 216 A 1 
ATOM 1728 C CD  . GLN A 1 216 ? 15.066  -1.066  -9.786  1.00 80.82 216 A 1 
ATOM 1729 O OE1 . GLN A 1 216 ? 15.385  0.112   -9.688  1.00 71.81 216 A 1 
ATOM 1730 N NE2 . GLN A 1 216 ? 14.558  -1.690  -8.745  1.00 68.20 216 A 1 
ATOM 1731 N N   . ARG A 1 217 ? 11.693  0.842   -12.426 1.00 94.48 217 A 1 
ATOM 1732 C CA  . ARG A 1 217 ? 10.787  1.837   -13.045 1.00 94.55 217 A 1 
ATOM 1733 C C   . ARG A 1 217 ? 9.287   1.565   -12.884 1.00 95.69 217 A 1 
ATOM 1734 O O   . ARG A 1 217 ? 8.516   2.500   -13.101 1.00 94.38 217 A 1 
ATOM 1735 C CB  . ARG A 1 217 ? 11.107  2.115   -14.530 1.00 93.07 217 A 1 
ATOM 1736 C CG  . ARG A 1 217 ? 12.576  2.414   -14.829 1.00 88.73 217 A 1 
ATOM 1737 C CD  . ARG A 1 217 ? 12.815  2.530   -16.341 1.00 82.21 217 A 1 
ATOM 1738 N NE  . ARG A 1 217 ? 12.632  1.238   -17.028 1.00 71.83 217 A 1 
ATOM 1739 C CZ  . ARG A 1 217 ? 12.745  1.014   -18.327 1.00 61.53 217 A 1 
ATOM 1740 N NH1 . ARG A 1 217 ? 13.061  1.964   -19.167 1.00 55.81 217 A 1 
ATOM 1741 N NH2 . ARG A 1 217 ? 12.535  -0.177  -18.806 1.00 52.85 217 A 1 
ATOM 1742 N N   . LEU A 1 218 ? 8.866   0.379   -12.478 1.00 96.91 218 A 1 
ATOM 1743 C CA  . LEU A 1 218 ? 7.476   0.137   -12.106 1.00 97.56 218 A 1 
ATOM 1744 C C   . LEU A 1 218 ? 7.137   0.917   -10.827 1.00 97.71 218 A 1 
ATOM 1745 O O   . LEU A 1 218 ? 7.900   0.898   -9.863  1.00 97.32 218 A 1 
ATOM 1746 C CB  . LEU A 1 218 ? 7.252   -1.375  -11.941 1.00 97.64 218 A 1 
ATOM 1747 C CG  . LEU A 1 218 ? 5.815   -1.777  -11.577 1.00 97.25 218 A 1 
ATOM 1748 C CD1 . LEU A 1 218 ? 4.801   -1.337  -12.631 1.00 96.34 218 A 1 
ATOM 1749 C CD2 . LEU A 1 218 ? 5.728   -3.293  -11.446 1.00 96.29 218 A 1 
ATOM 1750 N N   . LYS A 1 219 ? 5.995   1.600   -10.807 1.00 97.70 219 A 1 
ATOM 1751 C CA  . LYS A 1 219 ? 5.434   2.198   -9.592  1.00 97.80 219 A 1 
ATOM 1752 C C   . LYS A 1 219 ? 4.709   1.097   -8.822  1.00 98.14 219 A 1 
ATOM 1753 O O   . LYS A 1 219 ? 3.643   0.653   -9.249  1.00 98.04 219 A 1 
ATOM 1754 C CB  . LYS A 1 219 ? 4.483   3.345   -9.953  1.00 97.38 219 A 1 
ATOM 1755 C CG  . LYS A 1 219 ? 5.178   4.541   -10.625 1.00 95.83 219 A 1 
ATOM 1756 C CD  . LYS A 1 219 ? 4.098   5.495   -11.145 1.00 93.08 219 A 1 
ATOM 1757 C CE  . LYS A 1 219 ? 4.673   6.648   -11.953 1.00 86.96 219 A 1 
ATOM 1758 N NZ  . LYS A 1 219 ? 3.601   7.321   -12.738 1.00 80.31 219 A 1 
ATOM 1759 N N   . VAL A 1 220 ? 5.290   0.655   -7.719  1.00 97.93 220 A 1 
ATOM 1760 C CA  . VAL A 1 220 ? 4.742   -0.433  -6.899  1.00 98.22 220 A 1 
ATOM 1761 C C   . VAL A 1 220 ? 4.170   0.147   -5.614  1.00 98.27 220 A 1 
ATOM 1762 O O   . VAL A 1 220 ? 4.858   0.891   -4.919  1.00 98.03 220 A 1 
ATOM 1763 C CB  . VAL A 1 220 ? 5.809   -1.504  -6.599  1.00 98.11 220 A 1 
ATOM 1764 C CG1 . VAL A 1 220 ? 5.229   -2.653  -5.766  1.00 97.14 220 A 1 
ATOM 1765 C CG2 . VAL A 1 220 ? 6.368   -2.110  -7.891  1.00 97.27 220 A 1 
ATOM 1766 N N   . ILE A 1 221 ? 2.937   -0.196  -5.284  1.00 98.32 221 A 1 
ATOM 1767 C CA  . ILE A 1 221 ? 2.331   0.081   -3.984  1.00 98.41 221 A 1 
ATOM 1768 C C   . ILE A 1 221 ? 2.311   -1.234  -3.212  1.00 98.41 221 A 1 
ATOM 1769 O O   . ILE A 1 221 ? 1.621   -2.172  -3.605  1.00 98.23 221 A 1 
ATOM 1770 C CB  . ILE A 1 221 ? 0.926   0.708   -4.102  1.00 98.31 221 A 1 
ATOM 1771 C CG1 . ILE A 1 221 ? 0.892   1.989   -4.968  1.00 96.67 221 A 1 
ATOM 1772 C CG2 . ILE A 1 221 ? 0.410   1.057   -2.696  1.00 97.34 221 A 1 
ATOM 1773 C CD1 . ILE A 1 221 ? 0.769   1.706   -6.469  1.00 91.09 221 A 1 
ATOM 1774 N N   . LEU A 1 222 ? 3.086   -1.308  -2.139  1.00 97.77 222 A 1 
ATOM 1775 C CA  . LEU A 1 222 ? 3.056   -2.451  -1.239  1.00 97.65 222 A 1 
ATOM 1776 C C   . LEU A 1 222 ? 1.949   -2.233  -0.210  1.00 97.34 222 A 1 
ATOM 1777 O O   . LEU A 1 222 ? 2.010   -1.282  0.578   1.00 96.89 222 A 1 
ATOM 1778 C CB  . LEU A 1 222 ? 4.428   -2.651  -0.591  1.00 97.75 222 A 1 
ATOM 1779 C CG  . LEU A 1 222 ? 5.586   -2.899  -1.573  1.00 97.23 222 A 1 
ATOM 1780 C CD1 . LEU A 1 222 ? 6.866   -3.140  -0.776  1.00 96.46 222 A 1 
ATOM 1781 C CD2 . LEU A 1 222 ? 5.360   -4.105  -2.482  1.00 96.36 222 A 1 
ATOM 1782 N N   . ALA A 1 223 ? 0.940   -3.094  -0.235  1.00 97.02 223 A 1 
ATOM 1783 C CA  . ALA A 1 223 ? -0.163  -3.046  0.714   1.00 96.58 223 A 1 
ATOM 1784 C C   . ALA A 1 223 ? 0.330   -3.271  2.153   1.00 96.05 223 A 1 
ATOM 1785 O O   . ALA A 1 223 ? 1.391   -3.870  2.387   1.00 94.54 223 A 1 
ATOM 1786 C CB  . ALA A 1 223 ? -1.223  -4.064  0.288   1.00 96.09 223 A 1 
ATOM 1787 N N   . HIS A 1 224 ? -0.436  -2.769  3.134   1.00 96.31 224 A 1 
ATOM 1788 C CA  . HIS A 1 224 ? -0.207  -3.048  4.555   1.00 95.72 224 A 1 
ATOM 1789 C C   . HIS A 1 224 ? 1.212   -2.693  5.030   1.00 95.57 224 A 1 
ATOM 1790 O O   . HIS A 1 224 ? 1.883   -3.481  5.705   1.00 92.61 224 A 1 
ATOM 1791 C CB  . HIS A 1 224 ? -0.583  -4.507  4.860   1.00 94.61 224 A 1 
ATOM 1792 C CG  . HIS A 1 224 ? -1.849  -4.978  4.186   1.00 94.07 224 A 1 
ATOM 1793 N ND1 . HIS A 1 224 ? -3.089  -4.397  4.286   1.00 86.76 224 A 1 
ATOM 1794 C CD2 . HIS A 1 224 ? -1.967  -6.037  3.333   1.00 88.53 224 A 1 
ATOM 1795 C CE1 . HIS A 1 224 ? -3.933  -5.086  3.497   1.00 88.40 224 A 1 
ATOM 1796 N NE2 . HIS A 1 224 ? -3.288  -6.100  2.909   1.00 89.46 224 A 1 
ATOM 1797 N N   . TRP A 1 225 ? 1.697   -1.496  4.661   1.00 95.28 225 A 1 
ATOM 1798 C CA  . TRP A 1 225 ? 3.046   -1.021  4.988   1.00 95.43 225 A 1 
ATOM 1799 C C   . TRP A 1 225 ? 4.180   -1.899  4.434   1.00 95.75 225 A 1 
ATOM 1800 O O   . TRP A 1 225 ? 5.293   -1.896  4.968   1.00 92.31 225 A 1 
ATOM 1801 C CB  . TRP A 1 225 ? 3.168   -0.798  6.495   1.00 95.14 225 A 1 
ATOM 1802 C CG  . TRP A 1 225 ? 2.158   0.128   7.082   1.00 95.79 225 A 1 
ATOM 1803 C CD1 . TRP A 1 225 ? 0.951   -0.213  7.585   1.00 93.13 225 A 1 
ATOM 1804 C CD2 . TRP A 1 225 ? 2.264   1.569   7.225   1.00 95.86 225 A 1 
ATOM 1805 N NE1 . TRP A 1 225 ? 0.305   0.917   8.036   1.00 93.51 225 A 1 
ATOM 1806 C CE2 . TRP A 1 225 ? 1.076   2.043   7.847   1.00 95.32 225 A 1 
ATOM 1807 C CE3 . TRP A 1 225 ? 3.257   2.516   6.898   1.00 95.31 225 A 1 
ATOM 1808 C CZ2 . TRP A 1 225 ? 0.885   3.399   8.143   1.00 95.77 225 A 1 
ATOM 1809 C CZ3 . TRP A 1 225 ? 3.076   3.878   7.193   1.00 94.47 225 A 1 
ATOM 1810 C CH2 . TRP A 1 225 ? 1.891   4.321   7.819   1.00 94.52 225 A 1 
ATOM 1811 N N   . GLY A 1 226 ? 3.923   -2.651  3.366   1.00 93.69 226 A 1 
ATOM 1812 C CA  . GLY A 1 226 ? 4.894   -3.574  2.789   1.00 93.03 226 A 1 
ATOM 1813 C C   . GLY A 1 226 ? 5.228   -4.755  3.699   1.00 94.02 226 A 1 
ATOM 1814 O O   . GLY A 1 226 ? 6.338   -5.274  3.620   1.00 92.16 226 A 1 
ATOM 1815 N N   . GLY A 1 227 ? 4.328   -5.132  4.618   1.00 93.73 227 A 1 
ATOM 1816 C CA  . GLY A 1 227 ? 4.607   -6.161  5.625   1.00 92.32 227 A 1 
ATOM 1817 C C   . GLY A 1 227 ? 5.799   -5.826  6.532   1.00 93.08 227 A 1 
ATOM 1818 O O   . GLY A 1 227 ? 6.455   -6.717  7.059   1.00 90.35 227 A 1 
ATOM 1819 N N   . GLY A 1 228 ? 6.130   -4.542  6.682   1.00 92.99 228 A 1 
ATOM 1820 C CA  . GLY A 1 228 ? 7.309   -4.060  7.408   1.00 92.83 228 A 1 
ATOM 1821 C C   . GLY A 1 228 ? 8.545   -3.831  6.530   1.00 93.79 228 A 1 
ATOM 1822 O O   . GLY A 1 228 ? 9.566   -3.384  7.046   1.00 92.15 228 A 1 
ATOM 1823 N N   . LEU A 1 229 ? 8.483   -4.064  5.218   1.00 94.50 229 A 1 
ATOM 1824 C CA  . LEU A 1 229 ? 9.610   -3.850  4.300   1.00 94.53 229 A 1 
ATOM 1825 C C   . LEU A 1 229 ? 10.074  -2.383  4.274   1.00 95.13 229 A 1 
ATOM 1826 O O   . LEU A 1 229 ? 11.259  -2.122  4.099   1.00 94.04 229 A 1 
ATOM 1827 C CB  . LEU A 1 229 ? 9.220   -4.362  2.902   1.00 93.43 229 A 1 
ATOM 1828 C CG  . LEU A 1 229 ? 10.397  -4.486  1.909   1.00 89.19 229 A 1 
ATOM 1829 C CD1 . LEU A 1 229 ? 11.440  -5.507  2.355   1.00 86.58 229 A 1 
ATOM 1830 C CD2 . LEU A 1 229 ? 9.870   -4.940  0.547   1.00 87.18 229 A 1 
ATOM 1831 N N   . LEU A 1 230 ? 9.172   -1.425  4.554   1.00 94.10 230 A 1 
ATOM 1832 C CA  . LEU A 1 230 ? 9.503   0.002   4.640   1.00 94.13 230 A 1 
ATOM 1833 C C   . LEU A 1 230 ? 10.656  0.316   5.611   1.00 94.39 230 A 1 
ATOM 1834 O O   . LEU A 1 230 ? 11.412  1.254   5.377   1.00 92.99 230 A 1 
ATOM 1835 C CB  . LEU A 1 230 ? 8.252   0.841   4.997   1.00 93.33 230 A 1 
ATOM 1836 C CG  . LEU A 1 230 ? 7.877   0.894   6.502   1.00 93.26 230 A 1 
ATOM 1837 C CD1 . LEU A 1 230 ? 7.091   2.174   6.788   1.00 87.56 230 A 1 
ATOM 1838 C CD2 . LEU A 1 230 ? 7.028   -0.278  6.934   1.00 88.43 230 A 1 
ATOM 1839 N N   . PHE A 1 231 ? 10.820  -0.460  6.692   1.00 95.26 231 A 1 
ATOM 1840 C CA  . PHE A 1 231 ? 11.877  -0.208  7.675   1.00 95.01 231 A 1 
ATOM 1841 C C   . PHE A 1 231 ? 13.278  -0.424  7.096   1.00 95.20 231 A 1 
ATOM 1842 O O   . PHE A 1 231 ? 14.228  0.231   7.517   1.00 94.05 231 A 1 
ATOM 1843 C CB  . PHE A 1 231 ? 11.658  -1.083  8.912   1.00 93.69 231 A 1 
ATOM 1844 C CG  . PHE A 1 231 ? 10.404  -0.740  9.692   1.00 87.89 231 A 1 
ATOM 1845 C CD1 . PHE A 1 231 ? 10.288  0.521   10.312  1.00 80.85 231 A 1 
ATOM 1846 C CD2 . PHE A 1 231 ? 9.356   -1.671  9.804   1.00 82.73 231 A 1 
ATOM 1847 C CE1 . PHE A 1 231 ? 9.128   0.847   11.035  1.00 76.79 231 A 1 
ATOM 1848 C CE2 . PHE A 1 231 ? 8.198   -1.345  10.528  1.00 76.53 231 A 1 
ATOM 1849 C CZ  . PHE A 1 231 ? 8.082   -0.086  11.144  1.00 76.91 231 A 1 
ATOM 1850 N N   . TYR A 1 232 ? 13.404  -1.293  6.094   1.00 95.02 232 A 1 
ATOM 1851 C CA  . TYR A 1 232 ? 14.677  -1.576  5.431   1.00 95.29 232 A 1 
ATOM 1852 C C   . TYR A 1 232 ? 15.104  -0.461  4.467   1.00 95.43 232 A 1 
ATOM 1853 O O   . TYR A 1 232 ? 16.269  -0.411  4.087   1.00 93.57 232 A 1 
ATOM 1854 C CB  . TYR A 1 232 ? 14.610  -2.944  4.758   1.00 94.50 232 A 1 
ATOM 1855 C CG  . TYR A 1 232 ? 14.436  -4.091  5.739   1.00 93.86 232 A 1 
ATOM 1856 C CD1 . TYR A 1 232 ? 15.568  -4.719  6.297   1.00 89.82 232 A 1 
ATOM 1857 C CD2 . TYR A 1 232 ? 13.149  -4.521  6.110   1.00 90.38 232 A 1 
ATOM 1858 C CE1 . TYR A 1 232 ? 15.413  -5.785  7.201   1.00 87.45 232 A 1 
ATOM 1859 C CE2 . TYR A 1 232 ? 12.988  -5.580  7.022   1.00 87.31 232 A 1 
ATOM 1860 C CZ  . TYR A 1 232 ? 14.122  -6.219  7.560   1.00 88.03 232 A 1 
ATOM 1861 O OH  . TYR A 1 232 ? 13.966  -7.259  8.425   1.00 85.81 232 A 1 
ATOM 1862 N N   . GLU A 1 233 ? 14.243  0.519   4.160   1.00 93.99 233 A 1 
ATOM 1863 C CA  . GLU A 1 233 ? 14.687  1.755   3.484   1.00 93.90 233 A 1 
ATOM 1864 C C   . GLU A 1 233 ? 15.625  2.626   4.348   1.00 94.48 233 A 1 
ATOM 1865 O O   . GLU A 1 233 ? 16.154  3.635   3.870   1.00 93.18 233 A 1 
ATOM 1866 C CB  . GLU A 1 233 ? 13.499  2.592   2.989   1.00 94.03 233 A 1 
ATOM 1867 C CG  . GLU A 1 233 ? 12.748  1.932   1.833   1.00 92.85 233 A 1 
ATOM 1868 C CD  . GLU A 1 233 ? 11.984  2.964   1.000   1.00 94.18 233 A 1 
ATOM 1869 O OE1 . GLU A 1 233 ? 10.796  2.764   0.703   1.00 87.84 233 A 1 
ATOM 1870 O OE2 . GLU A 1 233 ? 12.585  3.986   0.572   1.00 90.65 233 A 1 
ATOM 1871 N N   . ALA A 1 234 ? 15.894  2.249   5.599   1.00 94.05 234 A 1 
ATOM 1872 C CA  . ALA A 1 234 ? 17.035  2.781   6.346   1.00 93.32 234 A 1 
ATOM 1873 C C   . ALA A 1 234 ? 18.394  2.364   5.740   1.00 94.32 234 A 1 
ATOM 1874 O O   . ALA A 1 234 ? 19.396  3.035   5.989   1.00 93.01 234 A 1 
ATOM 1875 C CB  . ALA A 1 234 ? 16.907  2.330   7.807   1.00 92.72 234 A 1 
ATOM 1876 N N   . MET A 1 235 ? 18.435  1.302   4.929   1.00 94.56 235 A 1 
ATOM 1877 C CA  . MET A 1 235 ? 19.604  0.868   4.160   1.00 95.19 235 A 1 
ATOM 1878 C C   . MET A 1 235 ? 19.696  1.687   2.861   1.00 95.23 235 A 1 
ATOM 1879 O O   . MET A 1 235 ? 18.739  1.699   2.088   1.00 95.09 235 A 1 
ATOM 1880 C CB  . MET A 1 235 ? 19.507  -0.634  3.858   1.00 94.79 235 A 1 
ATOM 1881 C CG  . MET A 1 235 ? 19.409  -1.496  5.126   1.00 93.30 235 A 1 
ATOM 1882 S SD  . MET A 1 235 ? 19.075  -3.261  4.847   1.00 91.67 235 A 1 
ATOM 1883 C CE  . MET A 1 235 ? 20.564  -3.752  3.935   1.00 81.62 235 A 1 
ATOM 1884 N N   . PRO A 1 236 ? 20.821  2.386   2.587   1.00 95.33 236 A 1 
ATOM 1885 C CA  . PRO A 1 236 ? 20.938  3.260   1.412   1.00 94.60 236 A 1 
ATOM 1886 C C   . PRO A 1 236 ? 20.679  2.559   0.073   1.00 95.13 236 A 1 
ATOM 1887 O O   . PRO A 1 236 ? 20.051  3.133   -0.814  1.00 94.50 236 A 1 
ATOM 1888 C CB  . PRO A 1 236 ? 22.362  3.818   1.471   1.00 94.20 236 A 1 
ATOM 1889 C CG  . PRO A 1 236 ? 22.702  3.784   2.960   1.00 92.96 236 A 1 
ATOM 1890 C CD  . PRO A 1 236 ? 21.995  2.519   3.439   1.00 95.12 236 A 1 
ATOM 1891 N N   . GLU A 1 237 ? 21.138  1.318   -0.067  1.00 95.85 237 A 1 
ATOM 1892 C CA  . GLU A 1 237 ? 20.963  0.506   -1.270  1.00 95.53 237 A 1 
ATOM 1893 C C   . GLU A 1 237 ? 19.498  0.145   -1.527  1.00 95.86 237 A 1 
ATOM 1894 O O   . GLU A 1 237 ? 19.032  0.242   -2.664  1.00 94.90 237 A 1 
ATOM 1895 C CB  . GLU A 1 237 ? 21.865  -0.749  -1.206  1.00 94.01 237 A 1 
ATOM 1896 C CG  . GLU A 1 237 ? 21.572  -1.791  -0.106  1.00 84.29 237 A 1 
ATOM 1897 C CD  . GLU A 1 237 ? 22.224  -1.524  1.262   1.00 82.82 237 A 1 
ATOM 1898 O OE1 . GLU A 1 237 ? 22.494  -2.502  1.981   1.00 74.24 237 A 1 
ATOM 1899 O OE2 . GLU A 1 237 ? 22.438  -0.343  1.622   1.00 77.96 237 A 1 
ATOM 1900 N N   . LEU A 1 238 ? 18.734  -0.198  -0.483  1.00 96.04 238 A 1 
ATOM 1901 C CA  . LEU A 1 238 ? 17.304  -0.485  -0.618  1.00 95.91 238 A 1 
ATOM 1902 C C   . LEU A 1 238 ? 16.499  0.789   -0.850  1.00 96.13 238 A 1 
ATOM 1903 O O   . LEU A 1 238 ? 15.566  0.773   -1.646  1.00 95.65 238 A 1 
ATOM 1904 C CB  . LEU A 1 238 ? 16.777  -1.259  0.599   1.00 95.53 238 A 1 
ATOM 1905 C CG  . LEU A 1 238 ? 17.307  -2.699  0.707   1.00 92.14 238 A 1 
ATOM 1906 C CD1 . LEU A 1 238 ? 16.586  -3.420  1.841   1.00 86.29 238 A 1 
ATOM 1907 C CD2 . LEU A 1 238 ? 17.079  -3.516  -0.566  1.00 86.20 238 A 1 
ATOM 1908 N N   . ARG A 1 239 ? 16.890  1.910   -0.250  1.00 95.91 239 A 1 
ATOM 1909 C CA  . ARG A 1 239 ? 16.258  3.208   -0.529  1.00 95.54 239 A 1 
ATOM 1910 C C   . ARG A 1 239 ? 16.366  3.585   -2.009  1.00 96.07 239 A 1 
ATOM 1911 O O   . ARG A 1 239 ? 15.384  4.049   -2.591  1.00 95.18 239 A 1 
ATOM 1912 C CB  . ARG A 1 239 ? 16.862  4.278   0.380   1.00 93.99 239 A 1 
ATOM 1913 C CG  . ARG A 1 239 ? 16.201  5.647   0.143   1.00 91.96 239 A 1 
ATOM 1914 C CD  . ARG A 1 239 ? 16.560  6.644   1.235   1.00 88.83 239 A 1 
ATOM 1915 N NE  . ARG A 1 239 ? 15.928  6.270   2.511   1.00 85.80 239 A 1 
ATOM 1916 C CZ  . ARG A 1 239 ? 15.877  6.988   3.614   1.00 84.22 239 A 1 
ATOM 1917 N NH1 . ARG A 1 239 ? 16.435  8.152   3.706   1.00 74.86 239 A 1 
ATOM 1918 N NH2 . ARG A 1 239 ? 15.240  6.535   4.653   1.00 76.16 239 A 1 
ATOM 1919 N N   . GLU A 1 240 ? 17.522  3.376   -2.631  1.00 94.93 240 A 1 
ATOM 1920 C CA  . GLU A 1 240 ? 17.689  3.625   -4.067  1.00 94.85 240 A 1 
ATOM 1921 C C   . GLU A 1 240 ? 16.892  2.624   -4.911  1.00 95.33 240 A 1 
ATOM 1922 O O   . GLU A 1 240 ? 16.160  3.025   -5.823  1.00 95.12 240 A 1 
ATOM 1923 C CB  . GLU A 1 240 ? 19.183  3.617   -4.418  1.00 94.65 240 A 1 
ATOM 1924 C CG  . GLU A 1 240 ? 19.466  3.857   -5.916  1.00 84.76 240 A 1 
ATOM 1925 C CD  . GLU A 1 240 ? 18.796  5.105   -6.502  1.00 78.58 240 A 1 
ATOM 1926 O OE1 . GLU A 1 240 ? 18.393  5.045   -7.691  1.00 69.53 240 A 1 
ATOM 1927 O OE2 . GLU A 1 240 ? 18.649  6.106   -5.766  1.00 72.04 240 A 1 
ATOM 1928 N N   . GLN A 1 241 ? 16.962  1.337   -4.575  1.00 96.75 241 A 1 
ATOM 1929 C CA  . GLN A 1 241 ? 16.201  0.292   -5.264  1.00 96.92 241 A 1 
ATOM 1930 C C   . GLN A 1 241 ? 14.686  0.528   -5.183  1.00 97.14 241 A 1 
ATOM 1931 O O   . GLN A 1 241 ? 13.971  0.288   -6.158  1.00 96.72 241 A 1 
ATOM 1932 C CB  . GLN A 1 241 ? 16.592  -1.070  -4.677  1.00 96.65 241 A 1 
ATOM 1933 C CG  . GLN A 1 241 ? 15.954  -2.237  -5.442  1.00 93.99 241 A 1 
ATOM 1934 C CD  . GLN A 1 241 ? 16.478  -3.585  -4.959  1.00 93.10 241 A 1 
ATOM 1935 O OE1 . GLN A 1 241 ? 17.618  -3.934  -5.199  1.00 84.45 241 A 1 
ATOM 1936 N NE2 . GLN A 1 241 ? 15.688  -4.377  -4.281  1.00 83.88 241 A 1 
ATOM 1937 N N   . PHE A 1 242 ? 14.201  1.046   -4.058  1.00 97.28 242 A 1 
ATOM 1938 C CA  . PHE A 1 242 ? 12.784  1.265   -3.772  1.00 97.31 242 A 1 
ATOM 1939 C C   . PHE A 1 242 ? 12.305  2.680   -4.124  1.00 97.12 242 A 1 
ATOM 1940 O O   . PHE A 1 242 ? 11.228  3.081   -3.700  1.00 96.02 242 A 1 
ATOM 1941 C CB  . PHE A 1 242 ? 12.479  0.898   -2.311  1.00 97.00 242 A 1 
ATOM 1942 C CG  . PHE A 1 242 ? 12.660  -0.555  -1.894  1.00 96.60 242 A 1 
ATOM 1943 C CD1 . PHE A 1 242 ? 13.105  -1.554  -2.778  1.00 93.38 242 A 1 
ATOM 1944 C CD2 . PHE A 1 242 ? 12.365  -0.905  -0.560  1.00 93.11 242 A 1 
ATOM 1945 C CE1 . PHE A 1 242 ? 13.270  -2.877  -2.344  1.00 91.44 242 A 1 
ATOM 1946 C CE2 . PHE A 1 242 ? 12.528  -2.227  -0.126  1.00 91.67 242 A 1 
ATOM 1947 C CZ  . PHE A 1 242 ? 12.984  -3.213  -1.016  1.00 92.18 242 A 1 
ATOM 1948 N N   . ARG A 1 243 ? 13.057  3.457   -4.914  1.00 96.58 243 A 1 
ATOM 1949 C CA  . ARG A 1 243 ? 12.692  4.850   -5.255  1.00 96.21 243 A 1 
ATOM 1950 C C   . ARG A 1 243 ? 11.291  5.018   -5.860  1.00 96.55 243 A 1 
ATOM 1951 O O   . ARG A 1 243 ? 10.690  6.075   -5.710  1.00 95.54 243 A 1 
ATOM 1952 C CB  . ARG A 1 243 ? 13.765  5.454   -6.171  1.00 95.00 243 A 1 
ATOM 1953 C CG  . ARG A 1 243 ? 13.811  4.785   -7.548  1.00 86.52 243 A 1 
ATOM 1954 C CD  . ARG A 1 243 ? 14.961  5.333   -8.390  1.00 84.20 243 A 1 
ATOM 1955 N NE  . ARG A 1 243 ? 15.058  4.589   -9.658  1.00 72.27 243 A 1 
ATOM 1956 C CZ  . ARG A 1 243 ? 15.772  3.490   -9.854  1.00 62.40 243 A 1 
ATOM 1957 N NH1 . ARG A 1 243 ? 16.520  2.970   -8.922  1.00 56.20 243 A 1 
ATOM 1958 N NH2 . ARG A 1 243 ? 15.738  2.891   -11.006 1.00 52.47 243 A 1 
ATOM 1959 N N   . THR A 1 244 ? 10.757  3.989   -6.525  1.00 95.95 244 A 1 
ATOM 1960 C CA  . THR A 1 244 ? 9.401   3.952   -7.109  1.00 96.30 244 A 1 
ATOM 1961 C C   . THR A 1 244 ? 8.405   3.117   -6.294  1.00 97.01 244 A 1 
ATOM 1962 O O   . THR A 1 244 ? 7.314   2.833   -6.777  1.00 96.72 244 A 1 
ATOM 1963 C CB  . THR A 1 244 ? 9.437   3.455   -8.563  1.00 95.86 244 A 1 
ATOM 1964 O OG1 . THR A 1 244 ? 10.061  2.195   -8.635  1.00 93.39 244 A 1 
ATOM 1965 C CG2 . THR A 1 244 ? 10.217  4.400   -9.471  1.00 91.57 244 A 1 
ATOM 1966 N N   . VAL A 1 245 ? 8.770   2.708   -5.075  1.00 97.19 245 A 1 
ATOM 1967 C CA  . VAL A 1 245 ? 7.904   1.952   -4.163  1.00 97.45 245 A 1 
ATOM 1968 C C   . VAL A 1 245 ? 7.158   2.910   -3.243  1.00 97.49 245 A 1 
ATOM 1969 O O   . VAL A 1 245 ? 7.751   3.839   -2.693  1.00 97.20 245 A 1 
ATOM 1970 C CB  . VAL A 1 245 ? 8.699   0.908   -3.358  1.00 97.36 245 A 1 
ATOM 1971 C CG1 . VAL A 1 245 ? 7.821   0.137   -2.370  1.00 95.90 245 A 1 
ATOM 1972 C CG2 . VAL A 1 245 ? 9.344   -0.113  -4.303  1.00 96.10 245 A 1 
ATOM 1973 N N   . TYR A 1 246 ? 5.887   2.644   -3.051  1.00 97.89 246 A 1 
ATOM 1974 C CA  . TYR A 1 246 ? 4.980   3.307   -2.118  1.00 97.94 246 A 1 
ATOM 1975 C C   . TYR A 1 246 ? 4.414   2.281   -1.136  1.00 98.08 246 A 1 
ATOM 1976 O O   . TYR A 1 246 ? 4.466   1.074   -1.383  1.00 97.79 246 A 1 
ATOM 1977 C CB  . TYR A 1 246 ? 3.866   4.010   -2.901  1.00 97.75 246 A 1 
ATOM 1978 C CG  . TYR A 1 246 ? 4.354   5.071   -3.868  1.00 97.31 246 A 1 
ATOM 1979 C CD1 . TYR A 1 246 ? 4.346   6.425   -3.493  1.00 95.55 246 A 1 
ATOM 1980 C CD2 . TYR A 1 246 ? 4.834   4.699   -5.141  1.00 95.75 246 A 1 
ATOM 1981 C CE1 . TYR A 1 246 ? 4.818   7.409   -4.379  1.00 94.51 246 A 1 
ATOM 1982 C CE2 . TYR A 1 246 ? 5.317   5.679   -6.028  1.00 94.51 246 A 1 
ATOM 1983 C CZ  . TYR A 1 246 ? 5.307   7.036   -5.647  1.00 94.65 246 A 1 
ATOM 1984 O OH  . TYR A 1 246 ? 5.773   7.985   -6.501  1.00 92.66 246 A 1 
ATOM 1985 N N   . TYR A 1 247 ? 3.852   2.757   -0.032  1.00 97.74 247 A 1 
ATOM 1986 C CA  . TYR A 1 247 ? 3.276   1.922   1.020   1.00 97.74 247 A 1 
ATOM 1987 C C   . TYR A 1 247 ? 1.875   2.419   1.335   1.00 97.74 247 A 1 
ATOM 1988 O O   . TYR A 1 247 ? 1.717   3.591   1.679   1.00 97.16 247 A 1 
ATOM 1989 C CB  . TYR A 1 247 ? 4.167   1.977   2.264   1.00 97.57 247 A 1 
ATOM 1990 C CG  . TYR A 1 247 ? 5.598   1.567   1.997   1.00 97.67 247 A 1 
ATOM 1991 C CD1 . TYR A 1 247 ? 5.926   0.206   1.919   1.00 96.85 247 A 1 
ATOM 1992 C CD2 . TYR A 1 247 ? 6.595   2.544   1.776   1.00 96.98 247 A 1 
ATOM 1993 C CE1 . TYR A 1 247 ? 7.241   -0.191  1.628   1.00 96.60 247 A 1 
ATOM 1994 C CE2 . TYR A 1 247 ? 7.913   2.150   1.486   1.00 96.42 247 A 1 
ATOM 1995 C CZ  . TYR A 1 247 ? 8.234   0.777   1.411   1.00 96.85 247 A 1 
ATOM 1996 O OH  . TYR A 1 247 ? 9.498   0.376   1.127   1.00 95.95 247 A 1 
ATOM 1997 N N   . ASP A 1 248 ? 0.874   1.565   1.238   1.00 97.04 248 A 1 
ATOM 1998 C CA  . ASP A 1 248 ? -0.461  1.954   1.685   1.00 97.06 248 A 1 
ATOM 1999 C C   . ASP A 1 248 ? -0.698  1.625   3.164   1.00 96.98 248 A 1 
ATOM 2000 O O   . ASP A 1 248 ? 0.059   0.904   3.818   1.00 95.99 248 A 1 
ATOM 2001 C CB  . ASP A 1 248 ? -1.554  1.473   0.716   1.00 96.23 248 A 1 
ATOM 2002 C CG  . ASP A 1 248 ? -1.968  0.012   0.871   1.00 96.45 248 A 1 
ATOM 2003 O OD1 . ASP A 1 248 ? -1.950  -0.511  2.003   1.00 93.39 248 A 1 
ATOM 2004 O OD2 . ASP A 1 248 ? -2.391  -0.561  -0.146  1.00 93.12 248 A 1 
ATOM 2005 N N   . THR A 1 249 ? -1.757  2.221   3.708   1.00 95.67 249 A 1 
ATOM 2006 C CA  . THR A 1 249 ? -2.123  2.112   5.124   1.00 95.03 249 A 1 
ATOM 2007 C C   . THR A 1 249 ? -3.228  1.090   5.381   1.00 94.66 249 A 1 
ATOM 2008 O O   . THR A 1 249 ? -3.820  1.107   6.465   1.00 93.51 249 A 1 
ATOM 2009 C CB  . THR A 1 249 ? -2.500  3.482   5.704   1.00 95.43 249 A 1 
ATOM 2010 O OG1 . THR A 1 249 ? -3.699  3.963   5.152   1.00 94.41 249 A 1 
ATOM 2011 C CG2 . THR A 1 249 ? -1.429  4.543   5.472   1.00 94.11 249 A 1 
ATOM 2012 N N   . ALA A 1 250 ? -3.541  0.229   4.421   1.00 95.31 250 A 1 
ATOM 2013 C CA  . ALA A 1 250 ? -4.605  -0.759  4.506   1.00 93.90 250 A 1 
ATOM 2014 C C   . ALA A 1 250 ? -4.480  -1.610  5.779   1.00 93.05 250 A 1 
ATOM 2015 O O   . ALA A 1 250 ? -3.383  -1.992  6.193   1.00 91.64 250 A 1 
ATOM 2016 C CB  . ALA A 1 250 ? -4.587  -1.611  3.232   1.00 93.09 250 A 1 
ATOM 2017 N N   . ALA A 1 251 ? -5.607  -1.864  6.446   1.00 92.49 251 A 1 
ATOM 2018 C CA  . ALA A 1 251 ? -5.714  -2.636  7.688   1.00 90.35 251 A 1 
ATOM 2019 C C   . ALA A 1 251 ? -4.881  -2.138  8.891   1.00 90.22 251 A 1 
ATOM 2020 O O   . ALA A 1 251 ? -4.876  -2.794  9.938   1.00 88.35 251 A 1 
ATOM 2021 C CB  . ALA A 1 251 ? -5.518  -4.124  7.371   1.00 88.79 251 A 1 
ATOM 2022 N N   . THR A 1 252 ? -4.251  -0.953  8.839   1.00 91.67 252 A 1 
ATOM 2023 C CA  . THR A 1 252 ? -3.411  -0.408  9.935   1.00 91.65 252 A 1 
ATOM 2024 C C   . THR A 1 252 ? -4.010  -0.567  11.341  1.00 92.28 252 A 1 
ATOM 2025 O O   . THR A 1 252 ? -3.288  -1.019  12.226  1.00 92.52 252 A 1 
ATOM 2026 C CB  . THR A 1 252 ? -3.058  1.072   9.713   1.00 92.31 252 A 1 
ATOM 2027 O OG1 . THR A 1 252 ? -2.345  1.232   8.519   1.00 89.94 252 A 1 
ATOM 2028 C CG2 . THR A 1 252 ? -2.176  1.666   10.820  1.00 90.33 252 A 1 
ATOM 2029 N N   . PRO A 1 253 ? -5.303  -0.252  11.604  1.00 92.32 253 A 1 
ATOM 2030 C CA  . PRO A 1 253 ? -5.878  -0.385  12.948  1.00 90.78 253 A 1 
ATOM 2031 C C   . PRO A 1 253 ? -5.892  -1.812  13.516  1.00 90.92 253 A 1 
ATOM 2032 O O   . PRO A 1 253 ? -6.083  -1.970  14.720  1.00 88.86 253 A 1 
ATOM 2033 C CB  . PRO A 1 253 ? -7.304  0.165   12.839  1.00 90.11 253 A 1 
ATOM 2034 C CG  . PRO A 1 253 ? -7.225  1.124   11.660  1.00 91.23 253 A 1 
ATOM 2035 C CD  . PRO A 1 253 ? -6.265  0.403   10.727  1.00 93.57 253 A 1 
ATOM 2036 N N   . PHE A 1 254 ? -5.719  -2.832  12.684  1.00 90.93 254 A 1 
ATOM 2037 C CA  . PHE A 1 254 ? -5.600  -4.228  13.101  1.00 88.73 254 A 1 
ATOM 2038 C C   . PHE A 1 254 ? -4.147  -4.704  13.196  1.00 87.30 254 A 1 
ATOM 2039 O O   . PHE A 1 254 ? -3.859  -5.604  13.987  1.00 85.00 254 A 1 
ATOM 2040 C CB  . PHE A 1 254 ? -6.382  -5.125  12.130  1.00 88.02 254 A 1 
ATOM 2041 C CG  . PHE A 1 254 ? -7.891  -4.948  12.112  1.00 86.43 254 A 1 
ATOM 2042 C CD1 . PHE A 1 254 ? -8.605  -4.659  13.292  1.00 83.43 254 A 1 
ATOM 2043 C CD2 . PHE A 1 254 ? -8.600  -5.161  10.912  1.00 84.19 254 A 1 
ATOM 2044 C CE1 . PHE A 1 254 ? -10.009 -4.578  13.271  1.00 81.58 254 A 1 
ATOM 2045 C CE2 . PHE A 1 254 ? -10.005 -5.087  10.895  1.00 81.45 254 A 1 
ATOM 2046 C CZ  . PHE A 1 254 ? -10.711 -4.797  12.074  1.00 82.37 254 A 1 
ATOM 2047 N N   . LEU A 1 255 ? -3.251  -4.123  12.410  1.00 91.27 255 A 1 
ATOM 2048 C CA  . LEU A 1 255 ? -1.895  -4.626  12.218  1.00 90.99 255 A 1 
ATOM 2049 C C   . LEU A 1 255 ? -0.859  -3.877  13.059  1.00 90.92 255 A 1 
ATOM 2050 O O   . LEU A 1 255 ? 0.064   -4.491  13.594  1.00 89.62 255 A 1 
ATOM 2051 C CB  . LEU A 1 255 ? -1.556  -4.551  10.720  1.00 90.31 255 A 1 
ATOM 2052 C CG  . LEU A 1 255 ? -2.494  -5.354  9.796   1.00 88.31 255 A 1 
ATOM 2053 C CD1 . LEU A 1 255 ? -2.057  -5.157  8.344   1.00 86.25 255 A 1 
ATOM 2054 C CD2 . LEU A 1 255 ? -2.507  -6.846  10.122  1.00 86.91 255 A 1 
ATOM 2055 N N   . TYR A 1 256 ? -1.011  -2.556  13.219  1.00 91.68 256 A 1 
ATOM 2056 C CA  . TYR A 1 256 ? 0.008   -1.704  13.820  1.00 92.39 256 A 1 
ATOM 2057 C C   . TYR A 1 256 ? -0.559  -0.716  14.839  1.00 92.52 256 A 1 
ATOM 2058 O O   . TYR A 1 256 ? -1.681  -0.217  14.737  1.00 90.84 256 A 1 
ATOM 2059 C CB  . TYR A 1 256 ? 0.775   -0.960  12.722  1.00 92.24 256 A 1 
ATOM 2060 C CG  . TYR A 1 256 ? 1.559   -1.864  11.788  1.00 92.64 256 A 1 
ATOM 2061 C CD1 . TYR A 1 256 ? 2.829   -2.341  12.165  1.00 89.79 256 A 1 
ATOM 2062 C CD2 . TYR A 1 256 ? 1.009   -2.239  10.546  1.00 90.64 256 A 1 
ATOM 2063 C CE1 . TYR A 1 256 ? 3.553   -3.193  11.306  1.00 89.26 256 A 1 
ATOM 2064 C CE2 . TYR A 1 256 ? 1.728   -3.095  9.687   1.00 89.38 256 A 1 
ATOM 2065 C CZ  . TYR A 1 256 ? 3.001   -3.573  10.068  1.00 90.42 256 A 1 
ATOM 2066 O OH  . TYR A 1 256 ? 3.688   -4.404  9.247   1.00 88.56 256 A 1 
ATOM 2067 N N   . HIS A 1 257 ? 0.275   -0.354  15.809  1.00 91.68 257 A 1 
ATOM 2068 C CA  . HIS A 1 257 ? 0.026   0.810   16.646  1.00 92.08 257 A 1 
ATOM 2069 C C   . HIS A 1 257 ? 0.102   2.105   15.810  1.00 92.20 257 A 1 
ATOM 2070 O O   . HIS A 1 257 ? 0.896   2.204   14.872  1.00 92.15 257 A 1 
ATOM 2071 C CB  . HIS A 1 257 ? 1.033   0.830   17.803  1.00 91.88 257 A 1 
ATOM 2072 C CG  . HIS A 1 257 ? 0.700   1.869   18.843  1.00 90.13 257 A 1 
ATOM 2073 N ND1 . HIS A 1 257 ? 1.285   3.106   18.986  1.00 79.48 257 A 1 
ATOM 2074 C CD2 . HIS A 1 257 ? -0.278  1.777   19.797  1.00 79.34 257 A 1 
ATOM 2075 C CE1 . HIS A 1 257 ? 0.670   3.741   20.002  1.00 79.78 257 A 1 
ATOM 2076 N NE2 . HIS A 1 257 ? -0.291  2.970   20.520  1.00 81.91 257 A 1 
ATOM 2077 N N   . ALA A 1 258 ? -0.666  3.127   16.195  1.00 90.91 258 A 1 
ATOM 2078 C CA  . ALA A 1 258 ? -0.733  4.403   15.466  1.00 91.06 258 A 1 
ATOM 2079 C C   . ALA A 1 258 ? 0.626   5.116   15.280  1.00 92.78 258 A 1 
ATOM 2080 O O   . ALA A 1 258 ? 0.776   5.937   14.378  1.00 91.78 258 A 1 
ATOM 2081 C CB  . ALA A 1 258 ? -1.721  5.305   16.212  1.00 88.99 258 A 1 
ATOM 2082 N N   . ASP A 1 259 ? 1.625   4.793   16.103  1.00 92.89 259 A 1 
ATOM 2083 C CA  . ASP A 1 259 ? 2.978   5.347   15.960  1.00 93.53 259 A 1 
ATOM 2084 C C   . ASP A 1 259 ? 3.728   4.866   14.704  1.00 94.68 259 A 1 
ATOM 2085 O O   . ASP A 1 259 ? 4.755   5.456   14.366  1.00 94.21 259 A 1 
ATOM 2086 C CB  . ASP A 1 259 ? 3.793   5.088   17.232  1.00 92.17 259 A 1 
ATOM 2087 C CG  . ASP A 1 259 ? 3.263   5.877   18.436  1.00 87.22 259 A 1 
ATOM 2088 O OD1 . ASP A 1 259 ? 2.819   7.043   18.248  1.00 81.28 259 A 1 
ATOM 2089 O OD2 . ASP A 1 259 ? 3.300   5.314   19.549  1.00 80.77 259 A 1 
ATOM 2090 N N   . ILE A 1 260 ? 3.205   3.881   13.958  1.00 93.97 260 A 1 
ATOM 2091 C CA  . ILE A 1 260 ? 3.750   3.481   12.651  1.00 94.85 260 A 1 
ATOM 2092 C C   . ILE A 1 260 ? 3.853   4.675   11.688  1.00 95.53 260 A 1 
ATOM 2093 O O   . ILE A 1 260 ? 4.862   4.823   11.001  1.00 95.68 260 A 1 
ATOM 2094 C CB  . ILE A 1 260 ? 2.914   2.327   12.045  1.00 94.64 260 A 1 
ATOM 2095 C CG1 . ILE A 1 260 ? 3.548   1.714   10.774  1.00 93.23 260 A 1 
ATOM 2096 C CG2 . ILE A 1 260 ? 1.476   2.744   11.704  1.00 92.75 260 A 1 
ATOM 2097 C CD1 . ILE A 1 260 ? 4.936   1.113   10.990  1.00 90.33 260 A 1 
ATOM 2098 N N   . TYR A 1 261 ? 2.879   5.584   11.706  1.00 94.93 261 A 1 
ATOM 2099 C CA  . TYR A 1 261 ? 2.906   6.799   10.886  1.00 95.49 261 A 1 
ATOM 2100 C C   . TYR A 1 261 ? 4.111   7.679   11.241  1.00 96.11 261 A 1 
ATOM 2101 O O   . TYR A 1 261 ? 4.863   8.102   10.363  1.00 96.00 261 A 1 
ATOM 2102 C CB  . TYR A 1 261 ? 1.604   7.591   11.076  1.00 95.62 261 A 1 
ATOM 2103 C CG  . TYR A 1 261 ? 0.350   6.895   10.582  1.00 96.15 261 A 1 
ATOM 2104 C CD1 . TYR A 1 261 ? 0.041   6.903   9.210   1.00 93.98 261 A 1 
ATOM 2105 C CD2 . TYR A 1 261 ? -0.512  6.252   11.492  1.00 94.38 261 A 1 
ATOM 2106 C CE1 . TYR A 1 261 ? -1.119  6.258   8.744   1.00 93.63 261 A 1 
ATOM 2107 C CE2 . TYR A 1 261 ? -1.673  5.603   11.029  1.00 93.63 261 A 1 
ATOM 2108 C CZ  . TYR A 1 261 ? -1.977  5.600   9.652   1.00 95.01 261 A 1 
ATOM 2109 O OH  . TYR A 1 261 ? -3.087  4.961   9.200   1.00 94.10 261 A 1 
ATOM 2110 N N   . ARG A 1 262 ? 4.346   7.923   12.541  1.00 95.19 262 A 1 
ATOM 2111 C CA  . ARG A 1 262 ? 5.486   8.732   13.007  1.00 95.32 262 A 1 
ATOM 2112 C C   . ARG A 1 262 ? 6.822   8.054   12.721  1.00 95.84 262 A 1 
ATOM 2113 O O   . ARG A 1 262 ? 7.784   8.742   12.380  1.00 95.83 262 A 1 
ATOM 2114 C CB  . ARG A 1 262 ? 5.370   9.036   14.507  1.00 95.07 262 A 1 
ATOM 2115 C CG  . ARG A 1 262 ? 4.149   9.906   14.842  1.00 90.32 262 A 1 
ATOM 2116 C CD  . ARG A 1 262 ? 4.209   10.321  16.316  1.00 86.98 262 A 1 
ATOM 2117 N NE  . ARG A 1 262 ? 2.992   11.064  16.707  1.00 77.06 262 A 1 
ATOM 2118 C CZ  . ARG A 1 262 ? 1.935   10.565  17.326  1.00 68.47 262 A 1 
ATOM 2119 N NH1 . ARG A 1 262 ? 1.893   9.345   17.783  1.00 61.06 262 A 1 
ATOM 2120 N NH2 . ARG A 1 262 ? 0.881   11.298  17.485  1.00 58.09 262 A 1 
ATOM 2121 N N   . ALA A 1 263 ? 6.880   6.725   12.831  1.00 95.21 263 A 1 
ATOM 2122 C CA  . ALA A 1 263 ? 8.069   5.953   12.478  1.00 94.89 263 A 1 
ATOM 2123 C C   . ALA A 1 263 ? 8.417   6.123   10.989  1.00 95.44 263 A 1 
ATOM 2124 O O   . ALA A 1 263 ? 9.549   6.480   10.663  1.00 95.45 263 A 1 
ATOM 2125 C CB  . ALA A 1 263 ? 7.839   4.486   12.864  1.00 94.90 263 A 1 
ATOM 2126 N N   . ALA A 1 264 ? 7.443   5.978   10.099  1.00 95.54 264 A 1 
ATOM 2127 C CA  . ALA A 1 264 ? 7.647   6.165   8.663   1.00 95.49 264 A 1 
ATOM 2128 C C   . ALA A 1 264 ? 8.041   7.614   8.300   1.00 95.87 264 A 1 
ATOM 2129 O O   . ALA A 1 264 ? 8.956   7.825   7.499   1.00 95.88 264 A 1 
ATOM 2130 C CB  . ALA A 1 264 ? 6.375   5.703   7.950   1.00 95.86 264 A 1 
ATOM 2131 N N   . LEU A 1 265 ? 7.440   8.623   8.945   1.00 94.84 265 A 1 
ATOM 2132 C CA  . LEU A 1 265 ? 7.848   10.028  8.783   1.00 94.72 265 A 1 
ATOM 2133 C C   . LEU A 1 265 ? 9.288   10.264  9.257   1.00 94.80 265 A 1 
ATOM 2134 O O   . LEU A 1 265 ? 10.052  10.956  8.586   1.00 94.91 265 A 1 
ATOM 2135 C CB  . LEU A 1 265 ? 6.882   10.951  9.547   1.00 95.69 265 A 1 
ATOM 2136 C CG  . LEU A 1 265 ? 5.449   11.017  8.986   1.00 95.04 265 A 1 
ATOM 2137 C CD1 . LEU A 1 265 ? 4.597   11.909  9.890   1.00 92.50 265 A 1 
ATOM 2138 C CD2 . LEU A 1 265 ? 5.399   11.562  7.563   1.00 92.75 265 A 1 
ATOM 2139 N N   . THR A 1 266 ? 9.687   9.656   10.377  1.00 96.00 266 A 1 
ATOM 2140 C CA  . THR A 1 266 ? 11.060  9.754   10.908  1.00 95.43 266 A 1 
ATOM 2141 C C   . THR A 1 266 ? 12.089  9.127   9.964   1.00 95.19 266 A 1 
ATOM 2142 O O   . THR A 1 266 ? 13.206  9.628   9.849   1.00 94.17 266 A 1 
ATOM 2143 C CB  . THR A 1 266 ? 11.151  9.106   12.299  1.00 95.33 266 A 1 
ATOM 2144 O OG1 . THR A 1 266 ? 10.245  9.732   13.183  1.00 90.28 266 A 1 
ATOM 2145 C CG2 . THR A 1 266 ? 12.535  9.240   12.935  1.00 88.92 266 A 1 
ATOM 2146 N N   . LEU A 1 267 ? 11.712  8.078   9.230   1.00 95.71 267 A 1 
ATOM 2147 C CA  . LEU A 1 267 ? 12.535  7.479   8.171   1.00 94.99 267 A 1 
ATOM 2148 C C   . LEU A 1 267 ? 12.601  8.333   6.888   1.00 95.11 267 A 1 
ATOM 2149 O O   . LEU A 1 267 ? 13.347  8.001   5.965   1.00 94.27 267 A 1 
ATOM 2150 C CB  . LEU A 1 267 ? 12.017  6.056   7.882   1.00 94.91 267 A 1 
ATOM 2151 C CG  . LEU A 1 267 ? 12.234  5.047   9.027   1.00 92.46 267 A 1 
ATOM 2152 C CD1 . LEU A 1 267 ? 11.529  3.737   8.687   1.00 89.90 267 A 1 
ATOM 2153 C CD2 . LEU A 1 267 ? 13.717  4.750   9.259   1.00 90.12 267 A 1 
ATOM 2154 N N   . GLY A 1 268 ? 11.862  9.437   6.813   1.00 96.16 268 A 1 
ATOM 2155 C CA  . GLY A 1 268 ? 11.781  10.300  5.631   1.00 95.66 268 A 1 
ATOM 2156 C C   . GLY A 1 268 ? 10.903  9.729   4.514   1.00 96.16 268 A 1 
ATOM 2157 O O   . GLY A 1 268 ? 11.100  10.081  3.353   1.00 94.90 268 A 1 
ATOM 2158 N N   . LEU A 1 269 ? 9.960   8.851   4.841   1.00 96.18 269 A 1 
ATOM 2159 C CA  . LEU A 1 269 ? 9.073   8.173   3.886   1.00 96.39 269 A 1 
ATOM 2160 C C   . LEU A 1 269 ? 7.706   8.863   3.723   1.00 96.85 269 A 1 
ATOM 2161 O O   . LEU A 1 269 ? 6.823   8.320   3.071   1.00 96.31 269 A 1 
ATOM 2162 C CB  . LEU A 1 269 ? 8.920   6.692   4.283   1.00 96.42 269 A 1 
ATOM 2163 C CG  . LEU A 1 269 ? 10.243  5.912   4.381   1.00 96.06 269 A 1 
ATOM 2164 C CD1 . LEU A 1 269 ? 9.954   4.475   4.806   1.00 94.02 269 A 1 
ATOM 2165 C CD2 . LEU A 1 269 ? 11.017  5.893   3.063   1.00 94.16 269 A 1 
ATOM 2166 N N   . GLY A 1 270 ? 7.524   10.065  4.270   1.00 96.19 270 A 1 
ATOM 2167 C CA  . GLY A 1 270 ? 6.240   10.783  4.230   1.00 96.29 270 A 1 
ATOM 2168 C C   . GLY A 1 270 ? 5.642   10.943  2.827   1.00 96.90 270 A 1 
ATOM 2169 O O   . GLY A 1 270 ? 4.435   10.810  2.660   1.00 96.24 270 A 1 
ATOM 2170 N N   . GLY A 1 271 ? 6.484   11.146  1.796   1.00 96.86 271 A 1 
ATOM 2171 C CA  . GLY A 1 271 ? 6.057   11.237  0.393   1.00 96.60 271 A 1 
ATOM 2172 C C   . GLY A 1 271 ? 5.735   9.895   -0.280  1.00 96.93 271 A 1 
ATOM 2173 O O   . GLY A 1 271 ? 5.369   9.875   -1.445  1.00 96.05 271 A 1 
ATOM 2174 N N   . LYS A 1 272 ? 5.912   8.768   0.430   1.00 97.25 272 A 1 
ATOM 2175 C CA  . LYS A 1 272 ? 5.701   7.409   -0.089  1.00 97.32 272 A 1 
ATOM 2176 C C   . LYS A 1 272 ? 4.516   6.695   0.567   1.00 97.74 272 A 1 
ATOM 2177 O O   . LYS A 1 272 ? 4.154   5.613   0.128   1.00 97.12 272 A 1 
ATOM 2178 C CB  . LYS A 1 272 ? 6.983   6.580   0.077   1.00 96.50 272 A 1 
ATOM 2179 C CG  . LYS A 1 272 ? 8.199   7.239   -0.591  1.00 95.61 272 A 1 
ATOM 2180 C CD  . LYS A 1 272 ? 9.452   6.347   -0.509  1.00 94.61 272 A 1 
ATOM 2181 C CE  . LYS A 1 272 ? 9.330   5.172   -1.465  1.00 91.40 272 A 1 
ATOM 2182 N NZ  . LYS A 1 272 ? 10.523  4.312   -1.411  1.00 90.23 272 A 1 
ATOM 2183 N N   . ILE A 1 273 ? 3.934   7.289   1.612   1.00 98.05 273 A 1 
ATOM 2184 C CA  . ILE A 1 273 ? 2.791   6.713   2.322   1.00 98.14 273 A 1 
ATOM 2185 C C   . ILE A 1 273 ? 1.510   7.172   1.637   1.00 98.29 273 A 1 
ATOM 2186 O O   . ILE A 1 273 ? 1.304   8.368   1.443   1.00 98.12 273 A 1 
ATOM 2187 C CB  . ILE A 1 273 ? 2.797   7.092   3.814   1.00 97.79 273 A 1 
ATOM 2188 C CG1 . ILE A 1 273 ? 4.119   6.715   4.508   1.00 95.39 273 A 1 
ATOM 2189 C CG2 . ILE A 1 273 ? 1.622   6.395   4.530   1.00 95.98 273 A 1 
ATOM 2190 C CD1 . ILE A 1 273 ? 4.294   7.473   5.826   1.00 84.94 273 A 1 
ATOM 2191 N N   . ILE A 1 274 ? 0.626   6.231   1.305   1.00 97.99 274 A 1 
ATOM 2192 C CA  . ILE A 1 274 ? -0.656  6.494   0.653   1.00 98.11 274 A 1 
ATOM 2193 C C   . ILE A 1 274 ? -1.770  5.968   1.553   1.00 98.12 274 A 1 
ATOM 2194 O O   . ILE A 1 274 ? -1.682  4.856   2.066   1.00 97.55 274 A 1 
ATOM 2195 C CB  . ILE A 1 274 ? -0.670  5.867   -0.759  1.00 97.44 274 A 1 
ATOM 2196 C CG1 . ILE A 1 274 ? 0.432   6.502   -1.638  1.00 93.42 274 A 1 
ATOM 2197 C CG2 . ILE A 1 274 ? -2.043  6.046   -1.421  1.00 93.68 274 A 1 
ATOM 2198 C CD1 . ILE A 1 274 ? 0.602   5.837   -3.001  1.00 89.80 274 A 1 
ATOM 2199 N N   . PHE A 1 275 ? -2.811  6.773   1.764   1.00 97.64 275 A 1 
ATOM 2200 C CA  . PHE A 1 275 ? -3.966  6.314   2.521   1.00 97.73 275 A 1 
ATOM 2201 C C   . PHE A 1 275 ? -4.692  5.197   1.767   1.00 97.77 275 A 1 
ATOM 2202 O O   . PHE A 1 275 ? -5.044  5.364   0.605   1.00 97.51 275 A 1 
ATOM 2203 C CB  . PHE A 1 275 ? -4.903  7.482   2.837   1.00 97.53 275 A 1 
ATOM 2204 C CG  . PHE A 1 275 ? -6.093  7.032   3.653   1.00 97.53 275 A 1 
ATOM 2205 C CD1 . PHE A 1 275 ? -7.306  6.710   3.019   1.00 96.33 275 A 1 
ATOM 2206 C CD2 . PHE A 1 275 ? -5.958  6.831   5.037   1.00 96.58 275 A 1 
ATOM 2207 C CE1 . PHE A 1 275 ? -8.375  6.184   3.764   1.00 96.12 275 A 1 
ATOM 2208 C CE2 . PHE A 1 275 ? -7.026  6.304   5.782   1.00 95.65 275 A 1 
ATOM 2209 C CZ  . PHE A 1 275 ? -8.233  5.975   5.146   1.00 96.47 275 A 1 
ATOM 2210 N N   . GLY A 1 276 ? -4.943  4.089   2.449   1.00 97.39 276 A 1 
ATOM 2211 C CA  . GLY A 1 276 ? -5.816  3.016   1.997   1.00 97.26 276 A 1 
ATOM 2212 C C   . GLY A 1 276 ? -6.544  2.439   3.199   1.00 97.03 276 A 1 
ATOM 2213 O O   . GLY A 1 276 ? -5.927  2.254   4.251   1.00 95.87 276 A 1 
ATOM 2214 N N   . SER A 1 277 ? -7.855  2.225   3.095   1.00 97.42 277 A 1 
ATOM 2215 C CA  . SER A 1 277 ? -8.661  1.730   4.216   1.00 96.66 277 A 1 
ATOM 2216 C C   . SER A 1 277 ? -8.833  0.216   4.240   1.00 95.39 277 A 1 
ATOM 2217 O O   . SER A 1 277 ? -9.147  -0.320  5.299   1.00 93.13 277 A 1 
ATOM 2218 C CB  . SER A 1 277 ? -10.023 2.416   4.268   1.00 96.40 277 A 1 
ATOM 2219 O OG  . SER A 1 277 ? -10.885 1.970   3.247   1.00 95.15 277 A 1 
ATOM 2220 N N   . ASP A 1 278 ? -8.632  -0.443  3.101   1.00 96.53 278 A 1 
ATOM 2221 C CA  . ASP A 1 278 ? -9.036  -1.840  2.914   1.00 95.90 278 A 1 
ATOM 2222 C C   . ASP A 1 278 ? -10.564 -2.030  3.047   1.00 95.92 278 A 1 
ATOM 2223 O O   . ASP A 1 278 ? -11.064 -3.037  3.529   1.00 93.94 278 A 1 
ATOM 2224 C CB  . ASP A 1 278 ? -8.186  -2.761  3.799   1.00 94.38 278 A 1 
ATOM 2225 C CG  . ASP A 1 278 ? -8.097  -4.201  3.302   1.00 92.10 278 A 1 
ATOM 2226 O OD1 . ASP A 1 278 ? -8.454  -4.447  2.132   1.00 87.95 278 A 1 
ATOM 2227 O OD2 . ASP A 1 278 ? -7.640  -5.040  4.110   1.00 86.69 278 A 1 
ATOM 2228 N N   . PHE A 1 279 ? -11.343 -1.009  2.659   1.00 96.54 279 A 1 
ATOM 2229 C CA  . PHE A 1 279 ? -12.801 -1.127  2.638   1.00 96.65 279 A 1 
ATOM 2230 C C   . PHE A 1 279 ? -13.234 -2.255  1.680   1.00 96.32 279 A 1 
ATOM 2231 O O   . PHE A 1 279 ? -12.693 -2.349  0.577   1.00 95.65 279 A 1 
ATOM 2232 C CB  . PHE A 1 279 ? -13.429 0.217   2.252   1.00 96.72 279 A 1 
ATOM 2233 C CG  . PHE A 1 279 ? -14.946 0.229   2.297   1.00 96.94 279 A 1 
ATOM 2234 C CD1 . PHE A 1 279 ? -15.694 -0.040  1.134   1.00 95.76 279 A 1 
ATOM 2235 C CD2 . PHE A 1 279 ? -15.616 0.481   3.507   1.00 95.90 279 A 1 
ATOM 2236 C CE1 . PHE A 1 279 ? -17.099 -0.052  1.183   1.00 95.17 279 A 1 
ATOM 2237 C CE2 . PHE A 1 279 ? -17.022 0.471   3.556   1.00 95.07 279 A 1 
ATOM 2238 C CZ  . PHE A 1 279 ? -17.766 0.203   2.395   1.00 95.85 279 A 1 
ATOM 2239 N N   . PRO A 1 280 ? -14.189 -3.122  2.055   1.00 96.24 280 A 1 
ATOM 2240 C CA  . PRO A 1 280 ? -15.132 -2.993  3.173   1.00 95.63 280 A 1 
ATOM 2241 C C   . PRO A 1 280 ? -14.682 -3.607  4.512   1.00 95.05 280 A 1 
ATOM 2242 O O   . PRO A 1 280 ? -15.487 -3.675  5.449   1.00 93.17 280 A 1 
ATOM 2243 C CB  . PRO A 1 280 ? -16.410 -3.644  2.641   1.00 94.94 280 A 1 
ATOM 2244 C CG  . PRO A 1 280 ? -15.874 -4.782  1.779   1.00 94.10 280 A 1 
ATOM 2245 C CD  . PRO A 1 280 ? -14.631 -4.170  1.148   1.00 95.69 280 A 1 
ATOM 2246 N N   . LEU A 1 281 ? -13.424 -4.035  4.652   1.00 93.81 281 A 1 
ATOM 2247 C CA  . LEU A 1 281 ? -12.892 -4.573  5.910   1.00 92.57 281 A 1 
ATOM 2248 C C   . LEU A 1 281 ? -12.980 -3.528  7.031   1.00 92.38 281 A 1 
ATOM 2249 O O   . LEU A 1 281 ? -13.514 -3.804  8.111   1.00 91.61 281 A 1 
ATOM 2250 C CB  . LEU A 1 281 ? -11.443 -5.052  5.683   1.00 91.41 281 A 1 
ATOM 2251 C CG  . LEU A 1 281 ? -10.770 -5.629  6.939   1.00 88.52 281 A 1 
ATOM 2252 C CD1 . LEU A 1 281 ? -11.440 -6.921  7.408   1.00 86.09 281 A 1 
ATOM 2253 C CD2 . LEU A 1 281 ? -9.300  -5.916  6.673   1.00 86.08 281 A 1 
ATOM 2254 N N   . LEU A 1 282 ? -12.503 -2.312  6.768   1.00 92.94 282 A 1 
ATOM 2255 C CA  . LEU A 1 282 ? -12.561 -1.178  7.686   1.00 93.52 282 A 1 
ATOM 2256 C C   . LEU A 1 282 ? -13.015 0.101   6.972   1.00 94.26 282 A 1 
ATOM 2257 O O   . LEU A 1 282 ? -12.556 0.376   5.870   1.00 94.03 282 A 1 
ATOM 2258 C CB  . LEU A 1 282 ? -11.179 -0.950  8.319   1.00 92.45 282 A 1 
ATOM 2259 C CG  . LEU A 1 282 ? -10.779 -1.960  9.403   1.00 90.33 282 A 1 
ATOM 2260 C CD1 . LEU A 1 282 ? -9.340  -1.680  9.841   1.00 87.16 282 A 1 
ATOM 2261 C CD2 . LEU A 1 282 ? -11.685 -1.843  10.636  1.00 87.35 282 A 1 
ATOM 2262 N N   . PRO A 1 283 ? -13.851 0.936   7.612   1.00 94.43 283 A 1 
ATOM 2263 C CA  . PRO A 1 283 ? -14.162 2.255   7.074   1.00 94.80 283 A 1 
ATOM 2264 C C   . PRO A 1 283 ? -13.039 3.262   7.389   1.00 95.66 283 A 1 
ATOM 2265 O O   . PRO A 1 283 ? -12.413 3.163   8.455   1.00 95.50 283 A 1 
ATOM 2266 C CB  . PRO A 1 283 ? -15.485 2.641   7.735   1.00 94.01 283 A 1 
ATOM 2267 C CG  . PRO A 1 283 ? -15.377 1.983   9.113   1.00 93.65 283 A 1 
ATOM 2268 C CD  . PRO A 1 283 ? -14.616 0.692   8.828   1.00 95.04 283 A 1 
ATOM 2269 N N   . PRO A 1 284 ? -12.841 4.316   6.564   1.00 95.55 284 A 1 
ATOM 2270 C CA  . PRO A 1 284 ? -11.827 5.358   6.785   1.00 95.25 284 A 1 
ATOM 2271 C C   . PRO A 1 284 ? -11.899 6.022   8.163   1.00 95.19 284 A 1 
ATOM 2272 O O   . PRO A 1 284 ? -10.872 6.380   8.746   1.00 94.64 284 A 1 
ATOM 2273 C CB  . PRO A 1 284 ? -12.055 6.386   5.675   1.00 94.78 284 A 1 
ATOM 2274 C CG  . PRO A 1 284 ? -12.620 5.549   4.535   1.00 94.16 284 A 1 
ATOM 2275 C CD  . PRO A 1 284 ? -13.472 4.512   5.261   1.00 95.64 284 A 1 
ATOM 2276 N N   . SER A 1 285 ? -13.088 6.129   8.746   1.00 94.37 285 A 1 
ATOM 2277 C CA  . SER A 1 285 ? -13.304 6.711   10.078  1.00 93.16 285 A 1 
ATOM 2278 C C   . SER A 1 285 ? -12.479 6.048   11.194  1.00 93.49 285 A 1 
ATOM 2279 O O   . SER A 1 285 ? -12.162 6.703   12.187  1.00 92.80 285 A 1 
ATOM 2280 C CB  . SER A 1 285 ? -14.794 6.660   10.431  1.00 91.99 285 A 1 
ATOM 2281 O OG  . SER A 1 285 ? -15.264 5.322   10.479  1.00 89.17 285 A 1 
ATOM 2282 N N   . ARG A 1 286 ? -12.067 4.788   11.030  1.00 94.07 286 A 1 
ATOM 2283 C CA  . ARG A 1 286 ? -11.203 4.060   11.978  1.00 94.65 286 A 1 
ATOM 2284 C C   . ARG A 1 286 ? -9.747  4.540   11.974  1.00 95.79 286 A 1 
ATOM 2285 O O   . ARG A 1 286 ? -9.036  4.300   12.946  1.00 95.18 286 A 1 
ATOM 2286 C CB  . ARG A 1 286 ? -11.269 2.552   11.669  1.00 94.16 286 A 1 
ATOM 2287 C CG  . ARG A 1 286 ? -12.662 1.941   11.869  1.00 90.18 286 A 1 
ATOM 2288 C CD  . ARG A 1 286 ? -13.095 1.900   13.347  1.00 85.59 286 A 1 
ATOM 2289 N NE  . ARG A 1 286 ? -12.237 0.986   14.124  1.00 79.96 286 A 1 
ATOM 2290 C CZ  . ARG A 1 286 ? -12.378 0.671   15.397  1.00 73.92 286 A 1 
ATOM 2291 N NH1 . ARG A 1 286 ? -13.333 1.176   16.132  1.00 66.70 286 A 1 
ATOM 2292 N NH2 . ARG A 1 286 ? -11.559 -0.179  15.950  1.00 65.56 286 A 1 
ATOM 2293 N N   . TYR A 1 287 ? -9.315  5.219   10.914  1.00 94.97 287 A 1 
ATOM 2294 C CA  . TYR A 1 287 ? -7.939  5.684   10.702  1.00 95.53 287 A 1 
ATOM 2295 C C   . TYR A 1 287 ? -7.749  7.147   11.114  1.00 95.75 287 A 1 
ATOM 2296 O O   . TYR A 1 287 ? -6.684  7.532   11.603  1.00 94.74 287 A 1 
ATOM 2297 C CB  . TYR A 1 287 ? -7.576  5.510   9.224   1.00 95.65 287 A 1 
ATOM 2298 C CG  . TYR A 1 287 ? -7.605  4.079   8.725   1.00 96.26 287 A 1 
ATOM 2299 C CD1 . TYR A 1 287 ? -6.397  3.388   8.523   1.00 94.28 287 A 1 
ATOM 2300 C CD2 . TYR A 1 287 ? -8.828  3.447   8.443   1.00 94.65 287 A 1 
ATOM 2301 C CE1 . TYR A 1 287 ? -6.413  2.068   8.054   1.00 93.63 287 A 1 
ATOM 2302 C CE2 . TYR A 1 287 ? -8.851  2.120   7.983   1.00 93.74 287 A 1 
ATOM 2303 C CZ  . TYR A 1 287 ? -7.641  1.427   7.791   1.00 95.34 287 A 1 
ATOM 2304 O OH  . TYR A 1 287 ? -7.661  0.145   7.361   1.00 94.67 287 A 1 
ATOM 2305 N N   . LEU A 1 288 ? -8.789  7.968   10.945  1.00 93.84 288 A 1 
ATOM 2306 C CA  . LEU A 1 288 ? -8.731  9.418   11.141  1.00 92.89 288 A 1 
ATOM 2307 C C   . LEU A 1 288 ? -8.207  9.858   12.520  1.00 93.32 288 A 1 
ATOM 2308 O O   . LEU A 1 288 ? -7.392  10.780  12.543  1.00 93.10 288 A 1 
ATOM 2309 C CB  . LEU A 1 288 ? -10.100 10.053  10.844  1.00 91.87 288 A 1 
ATOM 2310 C CG  . LEU A 1 288 ? -10.595 9.889   9.396   1.00 89.97 288 A 1 
ATOM 2311 C CD1 . LEU A 1 288 ? -11.955 10.573  9.250   1.00 86.46 288 A 1 
ATOM 2312 C CD2 . LEU A 1 288 ? -9.627  10.496  8.376   1.00 86.27 288 A 1 
ATOM 2313 N N   . PRO A 1 289 ? -8.568  9.232   13.658  1.00 93.26 289 A 1 
ATOM 2314 C CA  . PRO A 1 289 ? -8.039  9.649   14.959  1.00 92.75 289 A 1 
ATOM 2315 C C   . PRO A 1 289 ? -6.505  9.616   15.040  1.00 93.50 289 A 1 
ATOM 2316 O O   . PRO A 1 289 ? -5.905  10.504  15.639  1.00 93.28 289 A 1 
ATOM 2317 C CB  . PRO A 1 289 ? -8.674  8.701   15.982  1.00 92.47 289 A 1 
ATOM 2318 C CG  . PRO A 1 289 ? -9.985  8.290   15.316  1.00 91.46 289 A 1 
ATOM 2319 C CD  . PRO A 1 289 ? -9.589  8.209   13.847  1.00 92.92 289 A 1 
ATOM 2320 N N   . ALA A 1 290 ? -5.861  8.617   14.427  1.00 93.62 290 A 1 
ATOM 2321 C CA  . ALA A 1 290 ? -4.404  8.514   14.389  1.00 93.40 290 A 1 
ATOM 2322 C C   . ALA A 1 290 ? -3.795  9.565   13.448  1.00 93.86 290 A 1 
ATOM 2323 O O   . ALA A 1 290 ? -2.875  10.284  13.839  1.00 93.59 290 A 1 
ATOM 2324 C CB  . ALA A 1 290 ? -4.020  7.089   13.986  1.00 93.67 290 A 1 
ATOM 2325 N N   . LEU A 1 291 ? -4.347  9.709   12.249  1.00 94.22 291 A 1 
ATOM 2326 C CA  . LEU A 1 291 ? -3.872  10.650  11.229  1.00 93.73 291 A 1 
ATOM 2327 C C   . LEU A 1 291 ? -3.987  12.115  11.674  1.00 93.11 291 A 1 
ATOM 2328 O O   . LEU A 1 291 ? -3.082  12.904  11.418  1.00 92.60 291 A 1 
ATOM 2329 C CB  . LEU A 1 291 ? -4.651  10.398  9.930   1.00 94.15 291 A 1 
ATOM 2330 C CG  . LEU A 1 291 ? -4.302  9.062   9.248   1.00 93.52 291 A 1 
ATOM 2331 C CD1 . LEU A 1 291 ? -5.321  8.757   8.159   1.00 90.94 291 A 1 
ATOM 2332 C CD2 . LEU A 1 291 ? -2.917  9.109   8.597   1.00 91.30 291 A 1 
ATOM 2333 N N   . GLN A 1 292 ? -5.034  12.473  12.423  1.00 93.55 292 A 1 
ATOM 2334 C CA  . GLN A 1 292 ? -5.232  13.826  12.976  1.00 91.64 292 A 1 
ATOM 2335 C C   . GLN A 1 292 ? -4.161  14.254  13.996  1.00 92.04 292 A 1 
ATOM 2336 O O   . GLN A 1 292 ? -4.071  15.434  14.336  1.00 91.56 292 A 1 
ATOM 2337 C CB  . GLN A 1 292 ? -6.614  13.890  13.636  1.00 90.34 292 A 1 
ATOM 2338 C CG  . GLN A 1 292 ? -7.747  13.975  12.601  1.00 82.72 292 A 1 
ATOM 2339 C CD  . GLN A 1 292 ? -9.133  13.823  13.229  1.00 78.08 292 A 1 
ATOM 2340 O OE1 . GLN A 1 292 ? -9.314  13.548  14.406  1.00 72.73 292 A 1 
ATOM 2341 N NE2 . GLN A 1 292 ? -10.178 13.996  12.453  1.00 69.18 292 A 1 
ATOM 2342 N N   . THR A 1 293 ? -3.358  13.321  14.503  1.00 90.34 293 A 1 
ATOM 2343 C CA  . THR A 1 293 ? -2.237  13.620  15.407  1.00 90.17 293 A 1 
ATOM 2344 C C   . THR A 1 293 ? -0.928  13.939  14.679  1.00 91.31 293 A 1 
ATOM 2345 O O   . THR A 1 293 ? 0.074   14.246  15.337  1.00 90.37 293 A 1 
ATOM 2346 C CB  . THR A 1 293 ? -1.991  12.498  16.427  1.00 90.26 293 A 1 
ATOM 2347 O OG1 . THR A 1 293 ? -1.360  11.370  15.860  1.00 89.18 293 A 1 
ATOM 2348 C CG2 . THR A 1 293 ? -3.254  12.030  17.142  1.00 86.48 293 A 1 
ATOM 2349 N N   . LEU A 1 294 ? -0.902  13.825  13.349  1.00 91.27 294 A 1 
ATOM 2350 C CA  . LEU A 1 294 ? 0.264   14.109  12.520  1.00 91.19 294 A 1 
ATOM 2351 C C   . LEU A 1 294 ? 0.370   15.612  12.206  1.00 91.18 294 A 1 
ATOM 2352 O O   . LEU A 1 294 ? -0.623  16.339  12.303  1.00 91.31 294 A 1 
ATOM 2353 C CB  . LEU A 1 294 ? 0.218   13.256  11.239  1.00 92.62 294 A 1 
ATOM 2354 C CG  . LEU A 1 294 ? 0.111   11.741  11.472  1.00 92.04 294 A 1 
ATOM 2355 C CD1 . LEU A 1 294 ? 0.124   11.018  10.128  1.00 89.29 294 A 1 
ATOM 2356 C CD2 . LEU A 1 294 ? 1.258   11.190  12.325  1.00 89.60 294 A 1 
ATOM 2357 N N   . PRO A 1 295 ? 1.563   16.105  11.827  1.00 92.41 295 A 1 
ATOM 2358 C CA  . PRO A 1 295 ? 1.713   17.426  11.225  1.00 91.55 295 A 1 
ATOM 2359 C C   . PRO A 1 295 ? 0.814   17.585  9.989   1.00 91.64 295 A 1 
ATOM 2360 O O   . PRO A 1 295 ? 0.603   16.620  9.258   1.00 91.86 295 A 1 
ATOM 2361 C CB  . PRO A 1 295 ? 3.197   17.550  10.861  1.00 91.96 295 A 1 
ATOM 2362 C CG  . PRO A 1 295 ? 3.884   16.554  11.792  1.00 91.78 295 A 1 
ATOM 2363 C CD  . PRO A 1 295 ? 2.858   15.437  11.892  1.00 92.81 295 A 1 
ATOM 2364 N N   . ASP A 1 296 ? 0.317   18.798  9.760   1.00 90.74 296 A 1 
ATOM 2365 C CA  . ASP A 1 296 ? -0.676  19.100  8.718   1.00 90.34 296 A 1 
ATOM 2366 C C   . ASP A 1 296 ? -0.186  18.705  7.312   1.00 91.38 296 A 1 
ATOM 2367 O O   . ASP A 1 296 ? -0.916  18.078  6.548   1.00 91.67 296 A 1 
ATOM 2368 C CB  . ASP A 1 296 ? -1.031  20.609  8.772   1.00 88.89 296 A 1 
ATOM 2369 C CG  . ASP A 1 296 ? -1.759  21.048  10.063  1.00 85.50 296 A 1 
ATOM 2370 O OD1 . ASP A 1 296 ? -1.740  20.321  11.087  1.00 81.37 296 A 1 
ATOM 2371 O OD2 . ASP A 1 296 ? -2.411  22.109  10.067  1.00 80.50 296 A 1 
ATOM 2372 N N   . ASP A 1 297 ? 1.075   18.995  6.997   1.00 92.45 297 A 1 
ATOM 2373 C CA  . ASP A 1 297 ? 1.715   18.639  5.727   1.00 92.56 297 A 1 
ATOM 2374 C C   . ASP A 1 297 ? 1.789   17.119  5.507   1.00 93.80 297 A 1 
ATOM 2375 O O   . ASP A 1 297 ? 1.478   16.625  4.420   1.00 93.53 297 A 1 
ATOM 2376 C CB  . ASP A 1 297 ? 3.118   19.275  5.667   1.00 91.80 297 A 1 
ATOM 2377 C CG  . ASP A 1 297 ? 4.097   18.819  6.769   1.00 85.01 297 A 1 
ATOM 2378 O OD1 . ASP A 1 297 ? 3.640   18.507  7.892   1.00 78.28 297 A 1 
ATOM 2379 O OD2 . ASP A 1 297 ? 5.317   18.809  6.502   1.00 78.83 297 A 1 
ATOM 2380 N N   . ALA A 1 298 ? 2.148   16.361  6.543   1.00 93.56 298 A 1 
ATOM 2381 C CA  . ALA A 1 298 ? 2.187   14.904  6.485   1.00 93.43 298 A 1 
ATOM 2382 C C   . ALA A 1 298 ? 0.781   14.298  6.387   1.00 93.57 298 A 1 
ATOM 2383 O O   . ALA A 1 298 ? 0.562   13.369  5.611   1.00 93.71 298 A 1 
ATOM 2384 C CB  . ALA A 1 298 ? 2.934   14.386  7.715   1.00 93.82 298 A 1 
ATOM 2385 N N   . HIS A 1 299 ? -0.170  14.838  7.150   1.00 94.43 299 A 1 
ATOM 2386 C CA  . HIS A 1 299 ? -1.574  14.446  7.089   1.00 93.57 299 A 1 
ATOM 2387 C C   . HIS A 1 299 ? -2.145  14.619  5.675   1.00 93.83 299 A 1 
ATOM 2388 O O   . HIS A 1 299 ? -2.709  13.677  5.117   1.00 94.03 299 A 1 
ATOM 2389 C CB  . HIS A 1 299 ? -2.336  15.273  8.131   1.00 92.76 299 A 1 
ATOM 2390 C CG  . HIS A 1 299 ? -3.831  15.173  8.042   1.00 91.69 299 A 1 
ATOM 2391 N ND1 . HIS A 1 299 ? -4.625  15.913  7.201   1.00 82.83 299 A 1 
ATOM 2392 C CD2 . HIS A 1 299 ? -4.652  14.403  8.818   1.00 82.13 299 A 1 
ATOM 2393 C CE1 . HIS A 1 299 ? -5.903  15.595  7.467   1.00 84.12 299 A 1 
ATOM 2394 N NE2 . HIS A 1 299 ? -5.971  14.691  8.447   1.00 85.70 299 A 1 
ATOM 2395 N N   . ASP A 1 300 ? -1.942  15.791  5.076   1.00 93.52 300 A 1 
ATOM 2396 C CA  . ASP A 1 300 ? -2.471  16.116  3.752   1.00 93.37 300 A 1 
ATOM 2397 C C   . ASP A 1 300 ? -1.757  15.328  2.641   1.00 94.01 300 A 1 
ATOM 2398 O O   . ASP A 1 300 ? -2.386  14.875  1.686   1.00 94.17 300 A 1 
ATOM 2399 C CB  . ASP A 1 300 ? -2.375  17.634  3.523   1.00 92.44 300 A 1 
ATOM 2400 C CG  . ASP A 1 300 ? -3.271  18.472  4.451   1.00 88.07 300 A 1 
ATOM 2401 O OD1 . ASP A 1 300 ? -4.076  17.890  5.220   1.00 84.48 300 A 1 
ATOM 2402 O OD2 . ASP A 1 300 ? -3.160  19.716  4.375   1.00 82.88 300 A 1 
ATOM 2403 N N   . ALA A 1 301 ? -0.444  15.095  2.783   1.00 94.22 301 A 1 
ATOM 2404 C CA  . ALA A 1 301 ? 0.308   14.244  1.864   1.00 94.66 301 A 1 
ATOM 2405 C C   . ALA A 1 301 ? -0.210  12.795  1.875   1.00 95.20 301 A 1 
ATOM 2406 O O   . ALA A 1 301 ? -0.473  12.240  0.810   1.00 95.30 301 A 1 
ATOM 2407 C CB  . ALA A 1 301 ? 1.799   14.313  2.213   1.00 94.95 301 A 1 
ATOM 2408 N N   . ILE A 1 302 ? -0.398  12.204  3.059   1.00 95.84 302 A 1 
ATOM 2409 C CA  . ILE A 1 302 ? -0.861  10.814  3.207   1.00 96.26 302 A 1 
ATOM 2410 C C   . ILE A 1 302 ? -2.294  10.648  2.697   1.00 96.35 302 A 1 
ATOM 2411 O O   . ILE A 1 302 ? -2.566  9.706   1.960   1.00 96.39 302 A 1 
ATOM 2412 C CB  . ILE A 1 302 ? -0.722  10.348  4.675   1.00 96.63 302 A 1 
ATOM 2413 C CG1 . ILE A 1 302 ? 0.772   10.232  5.054   1.00 96.23 302 A 1 
ATOM 2414 C CG2 . ILE A 1 302 ? -1.426  8.994   4.907   1.00 96.37 302 A 1 
ATOM 2415 C CD1 . ILE A 1 302 ? 1.023   10.083  6.559   1.00 94.74 302 A 1 
ATOM 2416 N N   . LEU A 1 303 ? -3.204  11.551  3.079   1.00 95.79 303 A 1 
ATOM 2417 C CA  . LEU A 1 303 ? -4.616  11.433  2.711   1.00 95.52 303 A 1 
ATOM 2418 C C   . LEU A 1 303 ? -4.901  11.764  1.249   1.00 95.76 303 A 1 
ATOM 2419 O O   . LEU A 1 303 ? -5.888  11.272  0.713   1.00 95.63 303 A 1 
ATOM 2420 C CB  . LEU A 1 303 ? -5.475  12.324  3.620   1.00 95.03 303 A 1 
ATOM 2421 C CG  . LEU A 1 303 ? -5.696  11.760  5.030   1.00 92.33 303 A 1 
ATOM 2422 C CD1 . LEU A 1 303 ? -6.565  12.743  5.807   1.00 88.86 303 A 1 
ATOM 2423 C CD2 . LEU A 1 303 ? -6.446  10.426  5.028   1.00 88.63 303 A 1 
ATOM 2424 N N   . PHE A 1 304 ? -4.085  12.603  0.609   1.00 95.41 304 A 1 
ATOM 2425 C CA  . PHE A 1 304 ? -4.411  13.114  -0.717  1.00 95.35 304 A 1 
ATOM 2426 C C   . PHE A 1 304 ? -3.201  13.272  -1.636  1.00 95.59 304 A 1 
ATOM 2427 O O   . PHE A 1 304 ? -3.164  12.675  -2.708  1.00 95.58 304 A 1 
ATOM 2428 C CB  . PHE A 1 304 ? -5.156  14.447  -0.554  1.00 94.33 304 A 1 
ATOM 2429 C CG  . PHE A 1 304 ? -5.647  15.033  -1.858  1.00 92.50 304 A 1 
ATOM 2430 C CD1 . PHE A 1 304 ? -4.996  16.143  -2.432  1.00 89.61 304 A 1 
ATOM 2431 C CD2 . PHE A 1 304 ? -6.772  14.469  -2.490  1.00 89.74 304 A 1 
ATOM 2432 C CE1 . PHE A 1 304 ? -5.486  16.696  -3.629  1.00 87.21 304 A 1 
ATOM 2433 C CE2 . PHE A 1 304 ? -7.258  15.026  -3.683  1.00 87.63 304 A 1 
ATOM 2434 C CZ  . PHE A 1 304 ? -6.621  16.140  -4.251  1.00 88.05 304 A 1 
ATOM 2435 N N   . GLY A 1 305 ? -2.208  14.069  -1.238  1.00 95.14 305 A 1 
ATOM 2436 C CA  . GLY A 1 305 ? -1.160  14.562  -2.137  1.00 94.91 305 A 1 
ATOM 2437 C C   . GLY A 1 305 ? -0.328  13.464  -2.799  1.00 95.47 305 A 1 
ATOM 2438 O O   . GLY A 1 305 ? -0.045  13.535  -3.995  1.00 95.33 305 A 1 
ATOM 2439 N N   . ASN A 1 306 ? 0.025   12.418  -2.056  1.00 96.68 306 A 1 
ATOM 2440 C CA  . ASN A 1 306 ? 0.811   11.299  -2.580  1.00 96.83 306 A 1 
ATOM 2441 C C   . ASN A 1 306 ? 0.007   10.473  -3.596  1.00 96.79 306 A 1 
ATOM 2442 O O   . ASN A 1 306 ? 0.495   10.210  -4.696  1.00 96.47 306 A 1 
ATOM 2443 C CB  . ASN A 1 306 ? 1.310   10.438  -1.409  1.00 97.15 306 A 1 
ATOM 2444 C CG  . ASN A 1 306 ? 2.274   11.160  -0.486  1.00 96.98 306 A 1 
ATOM 2445 O OD1 . ASN A 1 306 ? 2.912   12.149  -0.825  1.00 93.65 306 A 1 
ATOM 2446 N ND2 . ASN A 1 306 ? 2.419   10.674  0.722   1.00 93.16 306 A 1 
ATOM 2447 N N   . ALA A 1 307 ? -1.243  10.132  -3.275  1.00 97.12 307 A 1 
ATOM 2448 C CA  . ALA A 1 307 ? -2.147  9.425   -4.183  1.00 96.97 307 A 1 
ATOM 2449 C C   . ALA A 1 307 ? -2.448  10.243  -5.445  1.00 96.35 307 A 1 
ATOM 2450 O O   . ALA A 1 307 ? -2.371  9.723   -6.556  1.00 95.79 307 A 1 
ATOM 2451 C CB  . ALA A 1 307 ? -3.436  9.096   -3.424  1.00 97.06 307 A 1 
ATOM 2452 N N   . GLN A 1 308 ? -2.732  11.541  -5.291  1.00 97.13 308 A 1 
ATOM 2453 C CA  . GLN A 1 308 ? -2.962  12.439  -6.417  1.00 96.31 308 A 1 
ATOM 2454 C C   . GLN A 1 308 ? -1.746  12.498  -7.346  1.00 96.05 308 A 1 
ATOM 2455 O O   . GLN A 1 308 ? -1.900  12.397  -8.558  1.00 95.63 308 A 1 
ATOM 2456 C CB  . GLN A 1 308 ? -3.305  13.842  -5.901  1.00 95.40 308 A 1 
ATOM 2457 C CG  . GLN A 1 308 ? -3.686  14.779  -7.060  1.00 89.67 308 A 1 
ATOM 2458 C CD  . GLN A 1 308 ? -3.933  16.211  -6.603  1.00 84.88 308 A 1 
ATOM 2459 O OE1 . GLN A 1 308 ? -3.259  16.759  -5.754  1.00 75.08 308 A 1 
ATOM 2460 N NE2 . GLN A 1 308 ? -4.908  16.890  -7.165  1.00 71.85 308 A 1 
ATOM 2461 N N   . SER A 1 309 ? -0.538  12.628  -6.785  1.00 95.98 309 A 1 
ATOM 2462 C CA  . SER A 1 309 ? 0.711   12.681  -7.555  1.00 95.43 309 A 1 
ATOM 2463 C C   . SER A 1 309 ? 0.982   11.374  -8.303  1.00 95.31 309 A 1 
ATOM 2464 O O   . SER A 1 309 ? 1.468   11.396  -9.429  1.00 94.34 309 A 1 
ATOM 2465 C CB  . SER A 1 309 ? 1.893   12.982  -6.632  1.00 95.05 309 A 1 
ATOM 2466 O OG  . SER A 1 309 ? 1.699   14.213  -5.967  1.00 82.91 309 A 1 
ATOM 2467 N N   . LEU A 1 310 ? 0.646   10.236  -7.694  1.00 96.18 310 A 1 
ATOM 2468 C CA  . LEU A 1 310 ? 0.795   8.919   -8.314  1.00 95.79 310 A 1 
ATOM 2469 C C   . LEU A 1 310 ? -0.191  8.702   -9.470  1.00 95.36 310 A 1 
ATOM 2470 O O   . LEU A 1 310 ? 0.182   8.136   -10.495 1.00 93.74 310 A 1 
ATOM 2471 C CB  . LEU A 1 310 ? 0.635   7.853   -7.216  1.00 95.17 310 A 1 
ATOM 2472 C CG  . LEU A 1 310 ? 0.871   6.417   -7.711  1.00 91.07 310 A 1 
ATOM 2473 C CD1 . LEU A 1 310 ? 2.309   6.198   -8.173  1.00 88.58 310 A 1 
ATOM 2474 C CD2 . LEU A 1 310 ? 0.591   5.444   -6.570  1.00 88.79 310 A 1 
ATOM 2475 N N   . LEU A 1 311 ? -1.438  9.158   -9.316  1.00 95.48 311 A 1 
ATOM 2476 C CA  . LEU A 1 311 ? -2.503  9.044   -10.321 1.00 94.49 311 A 1 
ATOM 2477 C C   . LEU A 1 311 ? -2.418  10.104  -11.425 1.00 93.04 311 A 1 
ATOM 2478 O O   . LEU A 1 311 ? -3.019  9.930   -12.490 1.00 90.18 311 A 1 
ATOM 2479 C CB  . LEU A 1 311 ? -3.869  9.140   -9.619  1.00 94.73 311 A 1 
ATOM 2480 C CG  . LEU A 1 311 ? -4.204  7.971   -8.682  1.00 94.78 311 A 1 
ATOM 2481 C CD1 . LEU A 1 311 ? -5.515  8.279   -7.956  1.00 93.67 311 A 1 
ATOM 2482 C CD2 . LEU A 1 311 ? -4.361  6.652   -9.439  1.00 93.84 311 A 1 
ATOM 2483 N N   . ALA A 1 312 ? -1.716  11.203  -11.179 1.00 93.25 312 A 1 
ATOM 2484 C CA  . ALA A 1 312 ? -1.466  12.215  -12.190 1.00 90.04 312 A 1 
ATOM 2485 C C   . ALA A 1 312 ? -0.574  11.612  -13.282 1.00 84.96 312 A 1 
ATOM 2486 O O   . ALA A 1 312 ? 0.645   11.555  -13.159 1.00 75.46 312 A 1 
ATOM 2487 C CB  . ALA A 1 312 ? -0.860  13.462  -11.532 1.00 87.98 312 A 1 
ATOM 2488 N N   . ALA A 1 313 ? -1.196  11.168  -14.367 1.00 71.37 313 A 1 
ATOM 2489 C CA  . ALA A 1 313 ? -0.474  10.784  -15.568 1.00 64.10 313 A 1 
ATOM 2490 C C   . ALA A 1 313 ? 0.462   11.932  -15.961 1.00 62.62 313 A 1 
ATOM 2491 O O   . ALA A 1 313 ? 0.052   13.098  -15.987 1.00 56.24 313 A 1 
ATOM 2492 C CB  . ALA A 1 313 ? -1.472  10.456  -16.688 1.00 56.39 313 A 1 
ATOM 2493 N N   . LYS A 1 314 ? 1.718   11.601  -16.290 1.00 62.86 314 A 1 
ATOM 2494 C CA  . LYS A 1 314 ? 2.562   12.554  -17.004 1.00 57.58 314 A 1 
ATOM 2495 C C   . LYS A 1 314 ? 1.887   12.797  -18.350 1.00 55.51 314 A 1 
ATOM 2496 O O   . LYS A 1 314 ? 2.040   11.994  -19.262 1.00 50.37 314 A 1 
ATOM 2497 C CB  . LYS A 1 314 ? 3.991   12.019  -17.172 1.00 50.50 314 A 1 
ATOM 2498 C CG  . LYS A 1 314 ? 4.796   12.062  -15.867 1.00 46.62 314 A 1 
ATOM 2499 C CD  . LYS A 1 314 ? 6.233   11.616  -16.139 1.00 42.85 314 A 1 
ATOM 2500 C CE  . LYS A 1 314 ? 7.063   11.682  -14.855 1.00 37.91 314 A 1 
ATOM 2501 N NZ  . LYS A 1 314 ? 8.455   11.240  -15.111 1.00 33.79 314 A 1 
ATOM 2502 N N   . ASN A 1 315 ? 1.122   13.879  -18.454 1.00 44.28 315 A 1 
ATOM 2503 C CA  . ASN A 1 315 ? 0.750   14.430  -19.751 1.00 45.12 315 A 1 
ATOM 2504 C C   . ASN A 1 315 ? 2.049   14.932  -20.394 1.00 45.32 315 A 1 
ATOM 2505 O O   . ASN A 1 315 ? 2.438   16.077  -20.192 1.00 42.45 315 A 1 
ATOM 2506 C CB  . ASN A 1 315 ? -0.285  15.557  -19.568 1.00 40.44 315 A 1 
ATOM 2507 C CG  . ASN A 1 315 ? -1.671  15.085  -19.161 1.00 35.99 315 A 1 
ATOM 2508 O OD1 . ASN A 1 315 ? -2.078  13.954  -19.353 1.00 32.95 315 A 1 
ATOM 2509 N ND2 . ASN A 1 315 ? -2.473  15.964  -18.602 1.00 30.69 315 A 1 
ATOM 2510 N N   . THR A 1 316 ? 2.780   14.025  -21.045 1.00 37.58 316 A 1 
ATOM 2511 C CA  . THR A 1 316 ? 3.875   14.350  -21.971 1.00 38.77 316 A 1 
ATOM 2512 C C   . THR A 1 316 ? 3.330   14.364  -23.378 1.00 37.75 316 A 1 
ATOM 2513 O O   . THR A 1 316 ? 2.654   13.379  -23.733 1.00 34.42 316 A 1 
ATOM 2514 C CB  . THR A 1 316 ? 5.034   13.363  -21.893 1.00 34.41 316 A 1 
ATOM 2515 O OG1 . THR A 1 316 ? 4.517   12.066  -21.995 1.00 31.62 316 A 1 
ATOM 2516 C CG2 . THR A 1 316 ? 5.828   13.511  -20.599 1.00 32.70 316 A 1 
ATOM 2517 O OXT . THR A 1 316 ? 3.649   15.368  -24.066 1.00 30.66 316 A 1 
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