# 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_if05349
#
_entry.id if05349
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n ILE 3   
1 n GLU 4   
1 n VAL 5   
1 n LYS 6   
1 n LEU 7   
1 n ILE 8   
1 n SER 9   
1 n ASN 10  
1 n LYS 11  
1 n SER 12  
1 n LEU 13  
1 n LEU 14  
1 n GLU 15  
1 n LYS 16  
1 n ILE 17  
1 n ASN 18  
1 n VAL 19  
1 n PHE 20  
1 n LEU 21  
1 n LYS 22  
1 n SER 23  
1 n ASN 24  
1 n LYS 25  
1 n ALA 26  
1 n LYS 27  
1 n PRO 28  
1 n ILE 29  
1 n PHE 30  
1 n SER 31  
1 n PRO 32  
1 n TYR 33  
1 n ILE 34  
1 n TRP 35  
1 n TYR 36  
1 n THR 37  
1 n VAL 38  
1 n LEU 39  
1 n GLU 40  
1 n VAL 41  
1 n ILE 42  
1 n PRO 43  
1 n VAL 44  
1 n ARG 45  
1 n LYS 46  
1 n LYS 47  
1 n ARG 48  
1 n GLU 49  
1 n PHE 50  
1 n ILE 51  
1 n GLN 52  
1 n GLY 53  
1 n ALA 54  
1 n PHE 55  
1 n TYR 56  
1 n HIS 57  
1 n VAL 58  
1 n THR 59  
1 n SER 60  
1 n ARG 61  
1 n THR 62  
1 n ASN 63  
1 n ASP 64  
1 n LYS 65  
1 n ILE 66  
1 n ARG 67  
1 n VAL 68  
1 n PHE 69  
1 n GLU 70  
1 n ASN 71  
1 n LYS 72  
1 n LEU 73  
1 n GLY 74  
1 n ARG 75  
1 n LYS 76  
1 n ILE 77  
1 n MET 78  
1 n LEU 79  
1 n MET 80  
1 n VAL 81  
1 n LEU 82  
1 n GLN 83  
1 n ASP 84  
1 n ALA 85  
1 n LYS 86  
1 n GLU 87  
1 n LYS 88  
1 n TYR 89  
1 n ARG 90  
1 n PHE 91  
1 n ARG 92  
1 n LEU 93  
1 n ALA 94  
1 n ASN 95  
1 n PHE 96  
1 n CYS 97  
1 n VAL 98  
1 n MET 99  
1 n PRO 100 
1 n THR 101 
1 n HIS 102 
1 n ILE 103 
1 n HIS 104 
1 n LEU 105 
1 n LEU 106 
1 n ILE 107 
1 n GLN 108 
1 n PRO 109 
1 n GLU 110 
1 n GLU 111 
1 n SER 112 
1 n THR 113 
1 n HIS 114 
1 n LEU 115 
1 n SER 116 
1 n THR 117 
1 n ILE 118 
1 n MET 119 
1 n GLN 120 
1 n TRP 121 
1 n ILE 122 
1 n LYS 123 
1 n THR 124 
1 n HIS 125 
1 n SER 126 
1 n ALA 127 
1 n LYS 128 
1 n ARG 129 
1 n TRP 130 
1 n ASN 131 
1 n ASN 132 
1 n ILE 133 
1 n HIS 134 
1 n GLY 135 
1 n SER 136 
1 n SER 137 
1 n ASP 138 
1 n HIS 139 
1 n LEU 140 
1 n TRP 141 
1 n GLY 142 
1 n HIS 143 
1 n ARG 144 
1 n TYR 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n ALA 149 
1 n VAL 150 
1 n LYS 151 
1 n ASP 152 
1 n PRO 153 
1 n GLN 154 
1 n GLU 155 
1 n TYR 156 
1 n GLU 157 
1 n PHE 158 
1 n ILE 159 
1 n MET 160 
1 n ASN 161 
1 n TYR 162 
1 n ILE 163 
1 n ASP 164 
1 n GLN 165 
1 n ASN 166 
1 n PRO 167 
1 n VAL 168 
1 n LYS 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n ALA 173 
1 n PRO 174 
1 n SER 175 
1 n PRO 176 
1 n ALA 177 
1 n GLU 178 
1 n TRP 179 
1 n ARG 180 
1 n ALA 181 
1 n SER 182 
1 n GLY 183 
1 n ALA 184 
1 n TYR 185 
1 n TYR 186 
1 n LYS 187 
1 n ALA 188 
1 n TRP 189 
1 n ASP 190 
1 n ILE 191 
1 n LYS 192 
1 n GLY 193 
1 n LEU 194 
1 n VAL 195 
1 n ASP 196 
1 n PHE 197 
1 n ALA 198 
1 n PRO 199 
1 n TYR 200 
1 n ASP 201 
1 n ARG 202 
1 n GLN 203 
1 n SER 204 
1 n TYR 205 
1 n ILE 206 
1 n LYS 207 
1 n LEU 208 
1 n LEU 209 
1 n SER 210 
1 n PRO 211 
1 n ILE 212 
1 n PRO 213 
1 n PRO 214 
1 n ILE 215 
1 n VAL 216 
1 n SER 217 
1 n HIS 218 
1 n LEU 219 
1 n LEU 220 
1 n PRO 221 
1 n PRO 222 
1 n ALA 223 
1 n GLN 224 
1 n LEU 225 
1 n ALA 226 
1 n HIS 227 
1 n THR 228 
1 n LEU 229 
1 n GLN 230 
1 n TYR 231 
1 n TYR 232 
1 n GLY 233 
1 n ALA 234 
1 n TYR 235 
1 n ALA 236 
1 n GLU 237 
1 n THR 238 
1 n ILE 239 
1 n GLU 240 
1 n LYS 241 
1 n LEU 242 
1 n TYR 243 
1 n THR 244 
1 n LEU 245 
1 n VAL 246 
1 n SER 247 
1 n THR 248 
1 n ILE 249 
1 n PRO 250 
1 n GLU 251 
1 n LEU 252 
1 n GLY 253 
1 n ASP 254 
1 n THR 255 
1 n GLU 256 
1 n THR 257 
1 n ILE 258 
1 n GLN 259 
1 n ASN 260 
1 n PRO 261 
1 n PRO 262 
1 n THR 263 
1 n PHE 264 
1 n LEU 265 
1 n ARG 266 
1 n TYR 267 
1 n PHE 268 
1 n THR 269 
1 n THR 270 
1 n MET 271 
1 n ALA 272 
1 n ASP 273 
1 n TYR 274 
1 n PHE 275 
1 n VAL 276 
1 n CYS 277 
1 n GLU 278 
1 n TYR 279 
1 n ASP 280 
1 n GLY 281 
1 n GLN 282 
1 n ASP 283 
1 n THR 284 
1 n MET 285 
1 n PHE 286 
1 n GLY 287 
1 n LYS 288 
1 n VAL 289 
1 n ARG 290 
1 n SER 291 
1 n GLY 292 
1 n ILE 293 
1 n HIS 294 
1 n PRO 295 
1 n ALA 296 
1 n GLU 297 
1 n THR 298 
1 n LYS 299 
1 n TYR 300 
1 n GLN 301 
1 n LYS 302 
1 n PHE 303 
1 n SER 304 
1 n LEU 305 
1 n HIS 306 
1 n ASN 307 
1 n LEU 308 
1 n LYS 309 
1 n SER 310 
1 n ASN 311 
1 n PRO 312 
1 n SER 313 
1 n MET 314 
1 n ARG 315 
1 n LEU 316 
1 n ASP 317 
1 n PHE 318 
1 n SER 319 
1 n PHE 320 
1 n ARG 321 
#
_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 11:24:13)"
_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 79.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ARG . 321 A 321 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -29.771 -38.392 10.290  1.00 18.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -30.384 -37.512 9.270   1.00 25.59 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.420 -37.404 8.099   1.00 26.56 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.390 -36.755 8.220   1.00 25.00 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -30.724 -36.137 9.888   1.00 24.10 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -32.156 -36.097 10.452  1.00 21.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -32.196 -35.503 11.855  1.00 19.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.055 -35.257 9.534   1.00 21.25 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -29.711 -38.139 7.019   1.00 23.73 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -28.967 -38.102 5.757   1.00 30.83 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -29.227 -36.761 5.060   1.00 30.08 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -30.378 -36.391 4.859   1.00 31.10 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -29.444 -39.256 4.852   1.00 31.88 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -28.767 -40.605 5.125   1.00 29.37 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -29.442 -41.761 4.389   1.00 27.29 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -30.645 -41.800 4.244   1.00 27.53 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -28.710 -42.756 3.935   1.00 28.87 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -28.170 -36.050 4.688   1.00 25.57 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -28.256 -34.897 3.790   1.00 29.62 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -27.870 -35.404 2.401   1.00 30.08 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -26.698 -35.652 2.124   1.00 28.94 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -27.391 -33.718 4.295   1.00 28.55 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -27.891 -33.247 5.681   1.00 25.13 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -27.423 -32.561 3.277   1.00 25.70 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -27.040 -32.146 6.334   1.00 23.53 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -28.866 -35.597 1.539   1.00 22.04 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -28.665 -35.821 0.110   1.00 26.28 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -28.018 -34.583 -0.526  1.00 25.90 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -28.629 -33.519 -0.646  1.00 26.31 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -29.999 -36.091 -0.604  1.00 26.95 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -30.468 -37.551 -0.560  1.00 24.35 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -31.720 -37.744 -1.434  1.00 23.09 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -31.817 -38.807 -2.090  1.00 21.26 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -32.557 -36.811 -1.489  1.00 26.50 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -26.785 -34.728 -0.997  1.00 28.53 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -26.141 -33.752 -1.877  1.00 31.01 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -26.646 -34.006 -3.295  1.00 31.05 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -26.143 -34.869 -4.008  1.00 29.87 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -24.604 -33.824 -1.770  1.00 29.97 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -23.933 -32.790 -2.683  1.00 25.86 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -24.138 -33.548 -0.332  1.00 27.17 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -27.661 -33.248 -3.737  1.00 26.19 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -28.070 -33.215 -5.147  1.00 30.75 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -26.990 -32.516 -5.977  1.00 30.67 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -26.958 -31.292 -6.094  1.00 29.71 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -29.462 -32.570 -5.318  1.00 30.00 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -30.554 -33.632 -5.496  1.00 26.99 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -31.947 -33.007 -5.646  1.00 25.54 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -32.976 -34.120 -5.869  1.00 22.53 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -34.372 -33.626 -5.828  1.00 21.07 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -26.114 -33.316 -6.593  1.00 31.58 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -25.229 -32.902 -7.680  1.00 34.51 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -26.085 -32.489 -8.885  1.00 34.86 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -26.573 -33.327 -9.638  1.00 33.19 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -24.278 -34.071 -8.020  1.00 32.55 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -22.967 -34.045 -7.217  1.00 29.16 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -22.434 -35.456 -6.999  1.00 26.49 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -21.901 -33.238 -7.969  1.00 28.73 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -26.270 -31.176 -9.092  1.00 32.25 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -26.849 -30.651 -10.332 1.00 35.09 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -25.757 -30.700 -11.404 1.00 35.10 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -24.966 -29.773 -11.573 1.00 33.48 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -27.472 -29.248 -10.132 1.00 33.32 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -28.568 -29.292 -9.042  1.00 30.87 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -28.061 -28.744 -11.467 1.00 31.92 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -29.184 -27.929 -8.705  1.00 30.38 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -25.693 -31.804 -12.137 1.00 39.41 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -24.822 -31.978 -13.300 1.00 43.64 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -25.363 -31.185 -14.490 1.00 45.74 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -26.055 -31.716 -15.357 1.00 43.11 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -24.670 -33.472 -13.619 1.00 40.82 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -25.915 -34.046 -13.936 1.00 35.83 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -25.058 -29.887 -14.568 1.00 42.98 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -25.427 -29.082 -15.726 1.00 48.92 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -24.358 -29.225 -16.826 1.00 50.11 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -23.474 -28.386 -16.994 1.00 47.73 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -25.763 -27.648 -15.280 1.00 46.13 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -26.775 -26.991 -16.204 1.00 40.99 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -26.994 -27.396 -17.333 1.00 38.50 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -27.443 -25.962 -15.747 1.00 36.73 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -24.444 -30.320 -17.572 1.00 45.27 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -23.527 -30.714 -18.663 1.00 49.89 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -23.330 -29.591 -19.698 1.00 51.15 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -22.208 -29.337 -20.133 1.00 49.09 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -24.083 -32.010 -19.296 1.00 47.67 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -23.001 -33.023 -19.693 1.00 43.98 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -23.639 -34.322 -20.217 1.00 41.38 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -22.578 -35.375 -20.544 1.00 35.93 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -23.176 -36.626 -21.088 1.00 32.64 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -24.381 -28.830 -19.985 1.00 50.11 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -24.380 -27.666 -20.891 1.00 56.29 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -23.493 -26.506 -20.403 1.00 59.03 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -22.871 -25.807 -21.207 1.00 57.15 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -25.833 -27.196 -21.039 1.00 53.33 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -25.934 -25.999 -21.786 1.00 47.11 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -23.400 -26.284 -19.099 1.00 46.82 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -22.557 -25.226 -18.530 1.00 49.86 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -21.065 -25.588 -18.610 1.00 50.83 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -20.248 -24.739 -18.958 1.00 51.07 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -23.009 -24.953 -17.082 1.00 48.89 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -22.410 -23.673 -16.479 1.00 44.47 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -23.053 -22.414 -17.061 1.00 42.16 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -22.621 -23.660 -14.966 1.00 43.63 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -20.723 -26.845 -18.356 1.00 47.97 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -19.355 -27.364 -18.482 1.00 49.07 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -18.858 -27.335 -19.934 1.00 49.64 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -17.710 -26.963 -20.178 1.00 48.97 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -19.310 -28.790 -17.903 1.00 48.25 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -19.246 -28.820 -16.366 1.00 45.22 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -19.640 -30.201 -15.843 1.00 41.77 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -17.834 -28.503 -15.865 1.00 44.81 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -19.716 -27.643 -20.897 1.00 51.62 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -19.391 -27.527 -22.327 1.00 54.35 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -19.153 -26.074 -22.748 1.00 53.31 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -18.155 -25.787 -23.409 1.00 52.94 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -20.502 -28.164 -23.169 1.00 54.31 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -20.390 -29.697 -23.155 1.00 50.95 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -21.540 -30.394 -23.891 1.00 47.62 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -21.438 -31.629 -24.040 1.00 42.86 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -22.527 -29.706 -24.233 1.00 47.85 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -19.977 -25.125 -22.297 1.00 51.08 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -19.785 -23.689 -22.577 1.00 53.17 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -18.491 -23.137 -21.971 1.00 52.07 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -17.811 -22.343 -22.620 1.00 52.94 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -21.006 -22.894 -22.094 1.00 52.37 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -22.210 -23.102 -23.025 1.00 50.71 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -23.456 -22.394 -22.487 1.00 49.20 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -24.632 -22.671 -23.425 1.00 45.20 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -25.880 -22.002 -22.973 1.00 40.43 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -18.119 -23.584 -20.784 1.00 49.43 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -16.847 -23.221 -20.143 1.00 50.53 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -15.658 -23.802 -20.926 1.00 49.67 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -14.697 -23.082 -21.195 1.00 48.25 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -16.855 -23.654 -18.659 1.00 49.92 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -17.863 -22.792 -17.863 1.00 47.26 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -15.454 -23.544 -18.029 1.00 46.98 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -18.201 -23.348 -16.471 1.00 45.36 17  A 1 
ATOM 138  N N   . ASN A 1 18  ? -15.730 -25.050 -21.368 1.00 51.59 18  A 1 
ATOM 139  C CA  . ASN A 1 18  ? -14.679 -25.677 -22.175 1.00 52.19 18  A 1 
ATOM 140  C C   . ASN A 1 18  ? -14.507 -25.019 -23.552 1.00 49.50 18  A 1 
ATOM 141  O O   . ASN A 1 18  ? -13.377 -24.847 -24.012 1.00 49.06 18  A 1 
ATOM 142  C CB  . ASN A 1 18  ? -14.975 -27.181 -22.309 1.00 51.28 18  A 1 
ATOM 143  C CG  . ASN A 1 18  ? -14.355 -28.002 -21.192 1.00 47.08 18  A 1 
ATOM 144  O OD1 . ASN A 1 18  ? -13.354 -27.637 -20.599 1.00 45.46 18  A 1 
ATOM 145  N ND2 . ASN A 1 18  ? -14.886 -29.166 -20.908 1.00 44.82 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -15.597 -24.607 -24.205 1.00 51.45 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -15.556 -23.855 -25.472 1.00 53.03 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -14.929 -22.473 -25.262 1.00 50.94 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -14.055 -22.077 -26.030 1.00 48.52 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -16.963 -23.772 -26.098 1.00 51.33 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -17.020 -22.832 -27.305 1.00 47.13 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -17.415 -25.159 -26.587 1.00 51.19 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -15.280 -21.772 -24.189 1.00 49.72 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -14.703 -20.467 -23.840 1.00 48.71 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -13.200 -20.543 -23.506 1.00 47.25 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -12.431 -19.657 -23.884 1.00 46.90 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -15.501 -19.882 -22.669 1.00 46.85 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -15.035 -18.506 -22.242 1.00 43.78 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -14.151 -18.356 -21.159 1.00 40.50 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -15.469 -17.371 -22.951 1.00 41.46 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -13.709 -17.079 -20.785 1.00 38.32 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -15.025 -16.092 -22.575 1.00 39.44 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -14.146 -15.946 -21.491 1.00 39.83 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? -12.753 -21.593 -22.842 1.00 44.88 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? -11.332 -21.805 -22.533 1.00 46.09 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? -10.512 -22.157 -23.783 1.00 44.11 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? -9.392  -21.661 -23.932 1.00 42.26 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? -11.210 -22.886 -21.448 1.00 44.73 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? -11.681 -22.440 -20.050 1.00 42.65 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? -11.743 -23.648 -19.119 1.00 40.37 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? -10.742 -21.401 -19.430 1.00 43.60 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -11.074 -22.933 -24.711 1.00 48.63 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -10.433 -23.267 -25.994 1.00 50.40 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -10.343 -22.072 -26.947 1.00 46.74 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -9.326  -21.927 -27.621 1.00 44.54 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -11.157 -24.447 -26.663 1.00 50.08 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -10.758 -25.800 -26.052 1.00 48.69 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -11.463 -26.954 -26.781 1.00 46.88 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -11.011 -28.307 -26.215 1.00 42.34 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -11.641 -29.449 -26.936 1.00 38.58 22  A 1 
ATOM 181  N N   . SER A 1 23  ? -11.347 -21.190 -26.986 1.00 48.17 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? -11.356 -20.026 -27.887 1.00 49.88 23  A 1 
ATOM 183  C C   . SER A 1 23  ? -10.366 -18.931 -27.489 1.00 47.51 23  A 1 
ATOM 184  O O   . SER A 1 23  ? -9.924  -18.172 -28.345 1.00 44.16 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? -12.771 -19.445 -28.004 1.00 47.73 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? -13.214 -18.908 -26.778 1.00 43.83 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? -9.968  -18.862 -26.225 1.00 42.78 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? -9.117  -17.791 -25.697 1.00 44.78 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? -7.621  -18.150 -25.576 1.00 43.40 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? -6.874  -17.377 -24.986 1.00 40.22 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? -9.735  -17.267 -24.391 1.00 40.91 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? -10.954 -16.410 -24.669 1.00 37.48 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? -10.869 -15.340 -25.234 1.00 35.23 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? -12.127 -16.856 -24.310 1.00 35.22 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? -7.177  -19.298 -26.105 1.00 39.06 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? -5.770  -19.765 -26.002 1.00 43.48 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? -5.161  -19.609 -24.591 1.00 42.10 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? -3.958  -19.377 -24.443 1.00 39.98 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? -4.875  -19.100 -27.076 1.00 43.03 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? -5.188  -19.519 -28.515 1.00 40.52 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? -4.154  -18.899 -29.474 1.00 38.73 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? -4.424  -19.321 -30.922 1.00 34.73 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? -3.450  -18.719 -31.867 1.00 31.72 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -5.975  -19.694 -23.561 1.00 33.16 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -5.516  -19.558 -22.187 1.00 36.50 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -4.649  -20.778 -21.828 1.00 37.26 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -5.143  -21.902 -21.754 1.00 36.24 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -6.730  -19.377 -21.267 1.00 34.52 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? -3.346  -20.558 -21.622 1.00 34.71 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? -2.451  -21.595 -21.090 1.00 38.31 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? -2.969  -22.044 -19.715 1.00 38.54 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? -3.317  -21.180 -18.911 1.00 37.11 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? -1.002  -21.084 -20.987 1.00 36.88 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? -0.299  -20.972 -22.349 1.00 32.46 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? 1.164   -20.537 -22.169 1.00 30.07 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? 1.901   -20.476 -23.515 1.00 26.73 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? 3.328   -20.080 -23.352 1.00 24.23 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? -2.996  -23.342 -19.419 1.00 31.91 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? -3.446  -23.848 -18.127 1.00 34.92 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? -2.357  -23.638 -17.066 1.00 35.55 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? -1.722  -24.576 -16.611 1.00 34.77 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? -3.803  -25.317 -18.381 1.00 33.29 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? -2.803  -25.728 -19.455 1.00 32.55 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? -2.621  -24.452 -20.285 1.00 34.88 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -2.126  -22.376 -16.685 1.00 30.60 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -1.357  -22.032 -15.477 1.00 33.10 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -2.378  -21.725 -14.382 1.00 33.77 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -2.460  -20.624 -13.852 1.00 32.00 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -0.327  -20.898 -15.720 1.00 30.83 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? 0.526   -21.155 -16.989 1.00 27.64 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? 0.598   -20.780 -14.489 1.00 28.48 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? 1.475   -19.998 -17.336 1.00 26.27 29  A 1 
ATOM 233  N N   . PHE A 1 30  ? -3.235  -22.684 -14.102 1.00 29.82 30  A 1 
ATOM 234  C CA  . PHE A 1 30  ? -4.285  -22.495 -13.124 1.00 32.48 30  A 1 
ATOM 235  C C   . PHE A 1 30  ? -4.280  -23.648 -12.121 1.00 32.91 30  A 1 
ATOM 236  O O   . PHE A 1 30  ? -4.776  -24.738 -12.356 1.00 31.51 30  A 1 
ATOM 237  C CB  . PHE A 1 30  ? -5.599  -22.219 -13.853 1.00 30.65 30  A 1 
ATOM 238  C CG  . PHE A 1 30  ? -5.693  -20.806 -14.436 1.00 28.18 30  A 1 
ATOM 239  C CD1 . PHE A 1 30  ? -5.497  -19.683 -13.614 1.00 25.37 30  A 1 
ATOM 240  C CD2 . PHE A 1 30  ? -5.992  -20.613 -15.795 1.00 25.51 30  A 1 
ATOM 241  C CE1 . PHE A 1 30  ? -5.620  -18.378 -14.133 1.00 24.04 30  A 1 
ATOM 242  C CE2 . PHE A 1 30  ? -6.122  -19.308 -16.311 1.00 24.06 30  A 1 
ATOM 243  C CZ  . PHE A 1 30  ? -5.938  -18.193 -15.478 1.00 24.03 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -3.664  -23.336 -10.990 1.00 31.35 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -3.625  -24.100 -9.744  1.00 34.11 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -5.028  -24.583 -9.322  1.00 34.83 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -6.000  -23.861 -9.559  1.00 33.85 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -3.036  -23.139 -8.698  1.00 32.75 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -2.963  -23.697 -7.419  1.00 28.70 31  A 1 
ATOM 250  N N   . PRO A 1 32  ? -5.151  -25.737 -8.642  1.00 30.58 32  A 1 
ATOM 251  C CA  . PRO A 1 32  ? -6.430  -26.289 -8.156  1.00 32.48 32  A 1 
ATOM 252  C C   . PRO A 1 32  ? -7.282  -25.340 -7.283  1.00 33.93 32  A 1 
ATOM 253  O O   . PRO A 1 32  ? -8.448  -25.613 -7.023  1.00 32.69 32  A 1 
ATOM 254  C CB  . PRO A 1 32  ? -6.059  -27.583 -7.412  1.00 30.22 32  A 1 
ATOM 255  C CG  . PRO A 1 32  ? -4.554  -27.511 -7.185  1.00 30.30 32  A 1 
ATOM 256  C CD  . PRO A 1 32  ? -4.060  -26.653 -8.347  1.00 33.10 32  A 1 
ATOM 257  N N   . TYR A 1 33  ? -6.749  -24.183 -6.896  1.00 33.25 33  A 1 
ATOM 258  C CA  . TYR A 1 33  ? -7.447  -23.155 -6.111  1.00 35.15 33  A 1 
ATOM 259  C C   . TYR A 1 33  ? -8.539  -22.380 -6.874  1.00 36.06 33  A 1 
ATOM 260  O O   . TYR A 1 33  ? -9.343  -21.689 -6.246  1.00 34.27 33  A 1 
ATOM 261  C CB  . TYR A 1 33  ? -6.398  -22.211 -5.515  1.00 32.47 33  A 1 
ATOM 262  C CG  . TYR A 1 33  ? -5.421  -22.916 -4.587  1.00 28.66 33  A 1 
ATOM 263  C CD1 . TYR A 1 33  ? -5.782  -23.172 -3.250  1.00 25.68 33  A 1 
ATOM 264  C CD2 . TYR A 1 33  ? -4.170  -23.356 -5.063  1.00 24.73 33  A 1 
ATOM 265  C CE1 . TYR A 1 33  ? -4.902  -23.868 -2.398  1.00 23.16 33  A 1 
ATOM 266  C CE2 . TYR A 1 33  ? -3.290  -24.058 -4.213  1.00 23.92 33  A 1 
ATOM 267  C CZ  . TYR A 1 33  ? -3.657  -24.315 -2.884  1.00 24.07 33  A 1 
ATOM 268  O OH  . TYR A 1 33  ? -2.811  -24.999 -2.069  1.00 23.80 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? -8.628  -22.492 -8.212  1.00 31.94 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? -9.681  -21.816 -8.999  1.00 34.73 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? -11.051 -22.490 -8.868  1.00 35.59 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? -12.075 -21.825 -9.028  1.00 34.47 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? -9.220  -21.618 -10.458 1.00 33.71 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? -8.155  -20.498 -10.418 1.00 30.35 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? -10.364 -21.276 -11.432 1.00 30.58 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? -7.701  -20.005 -11.779 1.00 28.55 34  A 1 
ATOM 277  N N   . TRP A 1 35  ? -11.109 -23.763 -8.487  1.00 31.87 35  A 1 
ATOM 278  C CA  . TRP A 1 35  ? -12.395 -24.443 -8.280  1.00 32.84 35  A 1 
ATOM 279  C C   . TRP A 1 35  ? -13.260 -23.778 -7.203  1.00 33.19 35  A 1 
ATOM 280  O O   . TRP A 1 35  ? -14.483 -23.731 -7.342  1.00 31.54 35  A 1 
ATOM 281  C CB  . TRP A 1 35  ? -12.136 -25.923 -7.994  1.00 31.11 35  A 1 
ATOM 282  C CG  . TRP A 1 35  ? -11.756 -26.695 -9.222  1.00 28.53 35  A 1 
ATOM 283  C CD1 . TRP A 1 35  ? -10.505 -27.018 -9.615  1.00 25.29 35  A 1 
ATOM 284  C CD2 . TRP A 1 35  ? -12.644 -27.224 -10.252 1.00 25.90 35  A 1 
ATOM 285  N NE1 . TRP A 1 35  ? -10.556 -27.703 -10.815 1.00 24.66 35  A 1 
ATOM 286  C CE2 . TRP A 1 35  ? -11.850 -27.859 -11.250 1.00 25.54 35  A 1 
ATOM 287  C CE3 . TRP A 1 35  ? -14.043 -27.233 -10.432 1.00 28.43 35  A 1 
ATOM 288  C CZ2 . TRP A 1 35  ? -12.421 -28.472 -12.378 1.00 26.46 35  A 1 
ATOM 289  C CZ3 . TRP A 1 35  ? -14.621 -27.845 -11.563 1.00 26.44 35  A 1 
ATOM 290  C CH2 . TRP A 1 35  ? -13.815 -28.465 -12.532 1.00 26.70 35  A 1 
ATOM 291  N N   . TYR A 1 36  ? -12.650 -23.151 -6.191  1.00 34.70 36  A 1 
ATOM 292  C CA  . TYR A 1 36  ? -13.382 -22.425 -5.145  1.00 36.80 36  A 1 
ATOM 293  C C   . TYR A 1 36  ? -13.950 -21.070 -5.599  1.00 36.99 36  A 1 
ATOM 294  O O   . TYR A 1 36  ? -14.923 -20.592 -5.015  1.00 35.12 36  A 1 
ATOM 295  C CB  . TYR A 1 36  ? -12.477 -22.267 -3.918  1.00 34.58 36  A 1 
ATOM 296  C CG  . TYR A 1 36  ? -12.360 -23.549 -3.120  1.00 31.13 36  A 1 
ATOM 297  C CD1 . TYR A 1 36  ? -13.366 -23.873 -2.186  1.00 28.00 36  A 1 
ATOM 298  C CD2 . TYR A 1 36  ? -11.276 -24.425 -3.315  1.00 27.67 36  A 1 
ATOM 299  C CE1 . TYR A 1 36  ? -13.289 -25.067 -1.446  1.00 25.93 36  A 1 
ATOM 300  C CE2 . TYR A 1 36  ? -11.197 -25.626 -2.579  1.00 26.86 36  A 1 
ATOM 301  C CZ  . TYR A 1 36  ? -12.203 -25.944 -1.642  1.00 26.99 36  A 1 
ATOM 302  O OH  . TYR A 1 36  ? -12.128 -27.099 -0.928  1.00 26.14 36  A 1 
ATOM 303  N N   . THR A 1 37  ? -13.391 -20.445 -6.648  1.00 33.80 37  A 1 
ATOM 304  C CA  . THR A 1 37  ? -13.882 -19.153 -7.167  1.00 36.24 37  A 1 
ATOM 305  C C   . THR A 1 37  ? -14.884 -19.282 -8.315  1.00 36.25 37  A 1 
ATOM 306  O O   . THR A 1 37  ? -15.560 -18.305 -8.633  1.00 34.39 37  A 1 
ATOM 307  C CB  . THR A 1 37  ? -12.725 -18.225 -7.571  1.00 33.96 37  A 1 
ATOM 308  O OG1 . THR A 1 37  ? -11.759 -18.881 -8.348  1.00 30.86 37  A 1 
ATOM 309  C CG2 . THR A 1 37  ? -12.005 -17.672 -6.342  1.00 30.56 37  A 1 
ATOM 310  N N   . VAL A 1 38  ? -15.012 -20.456 -8.936  1.00 32.04 38  A 1 
ATOM 311  C CA  . VAL A 1 38  ? -15.876 -20.687 -10.110 1.00 33.97 38  A 1 
ATOM 312  C C   . VAL A 1 38  ? -17.221 -21.336 -9.745  1.00 34.50 38  A 1 
ATOM 313  O O   . VAL A 1 38  ? -18.196 -21.136 -10.464 1.00 32.87 38  A 1 
ATOM 314  C CB  . VAL A 1 38  ? -15.101 -21.465 -11.194 1.00 32.33 38  A 1 
ATOM 315  C CG1 . VAL A 1 38  ? -15.941 -21.778 -12.442 1.00 28.58 38  A 1 
ATOM 316  C CG2 . VAL A 1 38  ? -13.891 -20.651 -11.686 1.00 29.31 38  A 1 
ATOM 317  N N   . LEU A 1 39  ? -17.327 -22.040 -8.619  1.00 32.18 39  A 1 
ATOM 318  C CA  . LEU A 1 39  ? -18.515 -22.853 -8.294  1.00 34.48 39  A 1 
ATOM 319  C C   . LEU A 1 39  ? -19.719 -22.109 -7.684  1.00 34.95 39  A 1 
ATOM 320  O O   . LEU A 1 39  ? -20.747 -22.737 -7.461  1.00 33.28 39  A 1 
ATOM 321  C CB  . LEU A 1 39  ? -18.085 -24.092 -7.495  1.00 31.82 39  A 1 
ATOM 322  C CG  . LEU A 1 39  ? -17.720 -25.273 -8.411  1.00 27.84 39  A 1 
ATOM 323  C CD1 . LEU A 1 39  ? -16.880 -26.300 -7.659  1.00 24.81 39  A 1 
ATOM 324  C CD2 . LEU A 1 39  ? -18.969 -25.985 -8.936  1.00 26.00 39  A 1 
ATOM 325  N N   . GLU A 1 40  ? -19.673 -20.788 -7.500  1.00 34.81 40  A 1 
ATOM 326  C CA  . GLU A 1 40  ? -20.831 -20.009 -7.003  1.00 36.66 40  A 1 
ATOM 327  C C   . GLU A 1 40  ? -21.191 -18.792 -7.875  1.00 36.87 40  A 1 
ATOM 328  O O   . GLU A 1 40  ? -21.691 -17.773 -7.396  1.00 35.28 40  A 1 
ATOM 329  C CB  . GLU A 1 40  ? -20.680 -19.658 -5.513  1.00 35.44 40  A 1 
ATOM 330  C CG  . GLU A 1 40  ? -20.900 -20.866 -4.588  1.00 31.47 40  A 1 
ATOM 331  C CD  . GLU A 1 40  ? -20.998 -20.471 -3.103  1.00 28.33 40  A 1 
ATOM 332  O OE1 . GLU A 1 40  ? -21.291 -21.367 -2.281  1.00 26.23 40  A 1 
ATOM 333  O OE2 . GLU A 1 40  ? -20.781 -19.277 -2.779  1.00 27.48 40  A 1 
ATOM 334  N N   . VAL A 1 41  ? -21.015 -18.883 -9.200  1.00 34.17 41  A 1 
ATOM 335  C CA  . VAL A 1 41  ? -21.664 -17.938 -10.128 1.00 36.35 41  A 1 
ATOM 336  C C   . VAL A 1 41  ? -23.097 -18.399 -10.391 1.00 37.14 41  A 1 
ATOM 337  O O   . VAL A 1 41  ? -23.455 -18.817 -11.486 1.00 34.99 41  A 1 
ATOM 338  C CB  . VAL A 1 41  ? -20.849 -17.680 -11.414 1.00 33.65 41  A 1 
ATOM 339  C CG1 . VAL A 1 41  ? -21.449 -16.506 -12.212 1.00 29.79 41  A 1 
ATOM 340  C CG2 . VAL A 1 41  ? -19.400 -17.296 -11.097 1.00 29.40 41  A 1 
ATOM 341  N N   . ILE A 1 42  ? -23.950 -18.331 -9.367  1.00 32.76 42  A 1 
ATOM 342  C CA  . ILE A 1 42  ? -25.403 -18.370 -9.566  1.00 34.73 42  A 1 
ATOM 343  C C   . ILE A 1 42  ? -25.839 -16.934 -9.884  1.00 35.27 42  A 1 
ATOM 344  O O   . ILE A 1 42  ? -25.659 -16.050 -9.043  1.00 33.51 42  A 1 
ATOM 345  C CB  . ILE A 1 42  ? -26.145 -18.970 -8.350  1.00 32.83 42  A 1 
ATOM 346  C CG1 . ILE A 1 42  ? -25.619 -20.391 -8.035  1.00 29.45 42  A 1 
ATOM 347  C CG2 . ILE A 1 42  ? -27.657 -19.001 -8.631  1.00 29.16 42  A 1 
ATOM 348  C CD1 . ILE A 1 42  ? -26.262 -21.050 -6.812  1.00 27.17 42  A 1 
ATOM 349  N N   . PRO A 1 43  ? -26.417 -16.639 -11.076 1.00 35.12 43  A 1 
ATOM 350  C CA  . PRO A 1 43  ? -26.853 -15.298 -11.454 1.00 37.16 43  A 1 
ATOM 351  C C   . PRO A 1 43  ? -28.210 -14.968 -10.821 1.00 38.60 43  A 1 
ATOM 352  O O   . PRO A 1 43  ? -29.157 -14.596 -11.497 1.00 37.14 43  A 1 
ATOM 353  C CB  . PRO A 1 43  ? -26.858 -15.308 -12.985 1.00 34.72 43  A 1 
ATOM 354  C CG  . PRO A 1 43  ? -27.298 -16.732 -13.297 1.00 34.14 43  A 1 
ATOM 355  C CD  . PRO A 1 43  ? -26.669 -17.559 -12.172 1.00 36.78 43  A 1 
ATOM 356  N N   . VAL A 1 44  ? -28.318 -15.100 -9.512  1.00 36.42 44  A 1 
ATOM 357  C CA  . VAL A 1 44  ? -29.468 -14.617 -8.748  1.00 40.09 44  A 1 
ATOM 358  C C   . VAL A 1 44  ? -28.949 -13.527 -7.823  1.00 42.97 44  A 1 
ATOM 359  O O   . VAL A 1 44  ? -28.040 -13.761 -7.027  1.00 40.62 44  A 1 
ATOM 360  C CB  . VAL A 1 44  ? -30.196 -15.755 -8.005  1.00 35.67 44  A 1 
ATOM 361  C CG1 . VAL A 1 44  ? -31.463 -15.234 -7.315  1.00 30.05 44  A 1 
ATOM 362  C CG2 . VAL A 1 44  ? -30.637 -16.858 -8.983  1.00 30.42 44  A 1 
ATOM 363  N N   . ARG A 1 45  ? -29.511 -12.310 -7.944  1.00 45.23 45  A 1 
ATOM 364  C CA  . ARG A 1 45  ? -29.342 -11.247 -6.946  1.00 48.45 45  A 1 
ATOM 365  C C   . ARG A 1 45  ? -29.934 -11.725 -5.610  1.00 51.04 45  A 1 
ATOM 366  O O   . ARG A 1 45  ? -31.019 -11.301 -5.228  1.00 49.10 45  A 1 
ATOM 367  C CB  . ARG A 1 45  ? -30.036 -9.942  -7.405  1.00 44.08 45  A 1 
ATOM 368  C CG  . ARG A 1 45  ? -29.284 -9.106  -8.451  1.00 39.45 45  A 1 
ATOM 369  C CD  . ARG A 1 45  ? -30.132 -7.862  -8.778  1.00 36.27 45  A 1 
ATOM 370  N NE  . ARG A 1 45  ? -29.450 -6.905  -9.670  1.00 32.67 45  A 1 
ATOM 371  C CZ  . ARG A 1 45  ? -29.989 -5.811  -10.198 1.00 30.58 45  A 1 
ATOM 372  N NH1 . ARG A 1 45  ? -31.233 -5.478  -9.994  1.00 29.48 45  A 1 
ATOM 373  N NH2 . ARG A 1 45  ? -29.282 -5.012  -10.952 1.00 28.19 45  A 1 
ATOM 374  N N   . LYS A 1 46  ? -29.254 -12.614 -4.904  1.00 53.23 46  A 1 
ATOM 375  C CA  . LYS A 1 46  ? -29.562 -12.856 -3.496  1.00 55.64 46  A 1 
ATOM 376  C C   . LYS A 1 46  ? -29.250 -11.561 -2.756  1.00 57.80 46  A 1 
ATOM 377  O O   . LYS A 1 46  ? -28.150 -11.020 -2.889  1.00 54.52 46  A 1 
ATOM 378  C CB  . LYS A 1 46  ? -28.797 -14.063 -2.927  1.00 50.47 46  A 1 
ATOM 379  C CG  . LYS A 1 46  ? -29.454 -15.398 -3.333  1.00 44.02 46  A 1 
ATOM 380  C CD  . LYS A 1 46  ? -28.814 -16.594 -2.607  1.00 41.15 46  A 1 
ATOM 381  C CE  . LYS A 1 46  ? -29.538 -17.901 -2.952  1.00 35.25 46  A 1 
ATOM 382  N NZ  . LYS A 1 46  ? -28.988 -19.060 -2.199  1.00 32.27 46  A 1 
ATOM 383  N N   . LYS A 1 47  ? -30.238 -11.034 -2.055  1.00 60.01 47  A 1 
ATOM 384  C CA  . LYS A 1 47  ? -30.047 -9.965  -1.075  1.00 61.29 47  A 1 
ATOM 385  C C   . LYS A 1 47  ? -28.924 -10.444 -0.154  1.00 63.65 47  A 1 
ATOM 386  O O   . LYS A 1 47  ? -29.049 -11.505 0.444   1.00 60.11 47  A 1 
ATOM 387  C CB  . LYS A 1 47  ? -31.383 -9.727  -0.347  1.00 55.03 47  A 1 
ATOM 388  C CG  . LYS A 1 47  ? -31.429 -8.430  0.479   1.00 47.07 47  A 1 
ATOM 389  C CD  . LYS A 1 47  ? -32.812 -8.274  1.142   1.00 44.02 47  A 1 
ATOM 390  C CE  . LYS A 1 47  ? -32.928 -6.963  1.924   1.00 36.38 47  A 1 
ATOM 391  N NZ  . LYS A 1 47  ? -34.222 -6.865  2.652   1.00 32.56 47  A 1 
ATOM 392  N N   . ARG A 1 48  ? -27.781 -9.750  -0.163  1.00 65.28 48  A 1 
ATOM 393  C CA  . ARG A 1 48  ? -26.651 -10.137 0.687   1.00 66.46 48  A 1 
ATOM 394  C C   . ARG A 1 48  ? -27.085 -9.900  2.124   1.00 67.60 48  A 1 
ATOM 395  O O   . ARG A 1 48  ? -27.242 -8.745  2.510   1.00 65.67 48  A 1 
ATOM 396  C CB  . ARG A 1 48  ? -25.380 -9.344  0.345   1.00 63.10 48  A 1 
ATOM 397  C CG  . ARG A 1 48  ? -24.782 -9.724  -1.017  1.00 59.88 48  A 1 
ATOM 398  C CD  . ARG A 1 48  ? -23.494 -8.923  -1.260  1.00 59.29 48  A 1 
ATOM 399  N NE  . ARG A 1 48  ? -22.903 -9.221  -2.580  1.00 53.36 48  A 1 
ATOM 400  C CZ  . ARG A 1 48  ? -21.847 -8.625  -3.109  1.00 50.99 48  A 1 
ATOM 401  N NH1 . ARG A 1 48  ? -21.207 -7.676  -2.488  1.00 48.97 48  A 1 
ATOM 402  N NH2 . ARG A 1 48  ? -21.405 -8.973  -4.282  1.00 46.49 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? -27.312 -10.960 2.864   1.00 69.60 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? -27.536 -10.869 4.299   1.00 71.66 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? -26.209 -10.519 4.962   1.00 73.07 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? -25.176 -11.149 4.713   1.00 69.16 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? -28.164 -12.160 4.836   1.00 67.28 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? -29.617 -12.277 4.331   1.00 58.89 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? -30.349 -13.537 4.812   1.00 55.10 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? -31.547 -13.636 4.463   1.00 49.15 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? -29.702 -14.394 5.441   1.00 49.76 49  A 1 
ATOM 412  N N   . PHE A 1 50  ? -26.217 -9.432  5.722   1.00 75.46 50  A 1 
ATOM 413  C CA  . PHE A 1 50  ? -25.066 -9.007  6.497   1.00 75.29 50  A 1 
ATOM 414  C C   . PHE A 1 50  ? -24.997 -9.872  7.755   1.00 78.50 50  A 1 
ATOM 415  O O   . PHE A 1 50  ? -25.948 -9.902  8.530   1.00 76.26 50  A 1 
ATOM 416  C CB  . PHE A 1 50  ? -25.193 -7.512  6.810   1.00 69.81 50  A 1 
ATOM 417  C CG  . PHE A 1 50  ? -24.077 -6.969  7.674   1.00 64.96 50  A 1 
ATOM 418  C CD1 . PHE A 1 50  ? -24.283 -6.775  9.051   1.00 61.39 50  A 1 
ATOM 419  C CD2 . PHE A 1 50  ? -22.827 -6.668  7.105   1.00 59.24 50  A 1 
ATOM 420  C CE1 . PHE A 1 50  ? -23.248 -6.273  9.854   1.00 54.09 50  A 1 
ATOM 421  C CE2 . PHE A 1 50  ? -21.790 -6.171  7.911   1.00 55.99 50  A 1 
ATOM 422  C CZ  . PHE A 1 50  ? -22.003 -5.967  9.287   1.00 54.42 50  A 1 
ATOM 423  N N   . ILE A 1 51  ? -23.873 -10.563 7.936   1.00 78.39 51  A 1 
ATOM 424  C CA  . ILE A 1 51  ? -23.600 -11.339 9.143   1.00 82.13 51  A 1 
ATOM 425  C C   . ILE A 1 51  ? -22.814 -10.436 10.087  1.00 84.56 51  A 1 
ATOM 426  O O   . ILE A 1 51  ? -21.654 -10.108 9.817   1.00 82.23 51  A 1 
ATOM 427  C CB  . ILE A 1 51  ? -22.860 -12.654 8.812   1.00 80.49 51  A 1 
ATOM 428  C CG1 . ILE A 1 51  ? -23.651 -13.496 7.782   1.00 77.43 51  A 1 
ATOM 429  C CG2 . ILE A 1 51  ? -22.613 -13.449 10.100  1.00 76.71 51  A 1 
ATOM 430  C CD1 . ILE A 1 51  ? -22.912 -14.747 7.294   1.00 70.12 51  A 1 
ATOM 431  N N   . GLN A 1 52  ? -23.445 -10.006 11.155  1.00 83.40 52  A 1 
ATOM 432  C CA  . GLN A 1 52  ? -22.832 -9.138  12.154  1.00 84.06 52  A 1 
ATOM 433  C C   . GLN A 1 52  ? -21.583 -9.794  12.751  1.00 85.43 52  A 1 
ATOM 434  O O   . GLN A 1 52  ? -21.579 -10.983 13.059  1.00 82.52 52  A 1 
ATOM 435  C CB  . GLN A 1 52  ? -23.891 -8.813  13.214  1.00 80.23 52  A 1 
ATOM 436  C CG  . GLN A 1 52  ? -23.449 -7.758  14.243  1.00 71.54 52  A 1 
ATOM 437  C CD  . GLN A 1 52  ? -24.586 -7.397  15.202  1.00 64.80 52  A 1 
ATOM 438  O OE1 . GLN A 1 52  ? -25.712 -7.861  15.077  1.00 59.19 52  A 1 
ATOM 439  N NE2 . GLN A 1 52  ? -24.359 -6.564  16.182  1.00 55.29 52  A 1 
ATOM 440  N N   . GLY A 1 53  ? -20.500 -9.023  12.870  1.00 86.03 53  A 1 
ATOM 441  C CA  . GLY A 1 53  ? -19.232 -9.499  13.426  1.00 87.45 53  A 1 
ATOM 442  C C   . GLY A 1 53  ? -18.417 -10.436 12.530  1.00 89.72 53  A 1 
ATOM 443  O O   . GLY A 1 53  ? -17.314 -10.825 12.914  1.00 87.34 53  A 1 
ATOM 444  N N   . ALA A 1 54  ? -18.889 -10.789 11.335  1.00 90.69 54  A 1 
ATOM 445  C CA  . ALA A 1 54  ? -18.155 -11.678 10.439  1.00 91.85 54  A 1 
ATOM 446  C C   . ALA A 1 54  ? -16.987 -10.973 9.735   1.00 93.02 54  A 1 
ATOM 447  O O   . ALA A 1 54  ? -17.084 -9.818  9.304   1.00 92.40 54  A 1 
ATOM 448  C CB  . ALA A 1 54  ? -19.113 -12.306 9.425   1.00 90.59 54  A 1 
ATOM 449  N N   . PHE A 1 55  ? -15.896 -11.708 9.535   1.00 93.92 55  A 1 
ATOM 450  C CA  . PHE A 1 55  ? -14.876 -11.344 8.556   1.00 94.30 55  A 1 
ATOM 451  C C   . PHE A 1 55  ? -15.351 -11.668 7.140   1.00 94.75 55  A 1 
ATOM 452  O O   . PHE A 1 55  ? -16.013 -12.676 6.901   1.00 93.86 55  A 1 
ATOM 453  C CB  . PHE A 1 55  ? -13.551 -12.043 8.859   1.00 93.73 55  A 1 
ATOM 454  C CG  . PHE A 1 55  ? -12.756 -11.353 9.943   1.00 92.91 55  A 1 
ATOM 455  C CD1 . PHE A 1 55  ? -11.910 -10.280 9.607   1.00 90.08 55  A 1 
ATOM 456  C CD2 . PHE A 1 55  ? -12.876 -11.765 11.283  1.00 90.22 55  A 1 
ATOM 457  C CE1 . PHE A 1 55  ? -11.182 -9.618  10.610  1.00 89.47 55  A 1 
ATOM 458  C CE2 . PHE A 1 55  ? -12.153 -11.099 12.285  1.00 89.66 55  A 1 
ATOM 459  C CZ  . PHE A 1 55  ? -11.306 -10.026 11.949  1.00 90.52 55  A 1 
ATOM 460  N N   . TYR A 1 56  ? -14.938 -10.843 6.185   1.00 95.49 56  A 1 
ATOM 461  C CA  . TYR A 1 56  ? -15.203 -11.034 4.766   1.00 95.77 56  A 1 
ATOM 462  C C   . TYR A 1 56  ? -13.899 -11.080 3.982   1.00 96.25 56  A 1 
ATOM 463  O O   . TYR A 1 56  ? -13.078 -10.167 4.080   1.00 95.66 56  A 1 
ATOM 464  C CB  . TYR A 1 56  ? -16.116 -9.924  4.235   1.00 95.21 56  A 1 
ATOM 465  C CG  . TYR A 1 56  ? -17.522 -9.966  4.785   1.00 94.47 56  A 1 
ATOM 466  C CD1 . TYR A 1 56  ? -18.536 -10.634 4.076   1.00 91.54 56  A 1 
ATOM 467  C CD2 . TYR A 1 56  ? -17.811 -9.358  6.023   1.00 91.62 56  A 1 
ATOM 468  C CE1 . TYR A 1 56  ? -19.835 -10.704 4.600   1.00 90.38 56  A 1 
ATOM 469  C CE2 . TYR A 1 56  ? -19.108 -9.434  6.556   1.00 90.48 56  A 1 
ATOM 470  C CZ  . TYR A 1 56  ? -20.120 -10.110 5.844   1.00 91.08 56  A 1 
ATOM 471  O OH  . TYR A 1 56  ? -21.367 -10.202 6.359   1.00 89.05 56  A 1 
ATOM 472  N N   . HIS A 1 57  ? -13.750 -12.103 3.143   1.00 95.53 57  A 1 
ATOM 473  C CA  . HIS A 1 57  ? -12.773 -12.066 2.065   1.00 95.91 57  A 1 
ATOM 474  C C   . HIS A 1 57  ? -13.367 -11.294 0.888   1.00 95.38 57  A 1 
ATOM 475  O O   . HIS A 1 57  ? -14.333 -11.732 0.256   1.00 94.36 57  A 1 
ATOM 476  C CB  . HIS A 1 57  ? -12.344 -13.478 1.666   1.00 95.75 57  A 1 
ATOM 477  C CG  . HIS A 1 57  ? -11.347 -13.504 0.530   1.00 95.45 57  A 1 
ATOM 478  N ND1 . HIS A 1 57  ? -11.276 -14.480 -0.448  1.00 87.41 57  A 1 
ATOM 479  C CD2 . HIS A 1 57  ? -10.366 -12.585 0.260   1.00 87.87 57  A 1 
ATOM 480  C CE1 . HIS A 1 57  ? -10.269 -14.154 -1.272  1.00 90.01 57  A 1 
ATOM 481  N NE2 . HIS A 1 57  ? -9.696  -13.006 -0.884  1.00 90.52 57  A 1 
ATOM 482  N N   . VAL A 1 58  ? -12.789 -10.133 0.602   1.00 96.17 58  A 1 
ATOM 483  C CA  . VAL A 1 58  ? -13.217 -9.234  -0.470  1.00 96.21 58  A 1 
ATOM 484  C C   . VAL A 1 58  ? -12.191 -9.240  -1.591  1.00 96.30 58  A 1 
ATOM 485  O O   . VAL A 1 58  ? -10.998 -9.084  -1.353  1.00 95.64 58  A 1 
ATOM 486  C CB  . VAL A 1 58  ? -13.467 -7.810  0.046   1.00 95.61 58  A 1 
ATOM 487  C CG1 . VAL A 1 58  ? -13.969 -6.894  -1.076  1.00 92.93 58  A 1 
ATOM 488  C CG2 . VAL A 1 58  ? -14.510 -7.791  1.166   1.00 92.91 58  A 1 
ATOM 489  N N   . THR A 1 59  ? -12.665 -9.330  -2.829  1.00 95.83 59  A 1 
ATOM 490  C CA  . THR A 1 59  ? -11.850 -9.109  -4.029  1.00 95.25 59  A 1 
ATOM 491  C C   . THR A 1 59  ? -12.512 -8.061  -4.913  1.00 94.59 59  A 1 
ATOM 492  O O   . THR A 1 59  ? -13.680 -8.199  -5.287  1.00 93.50 59  A 1 
ATOM 493  C CB  . THR A 1 59  ? -11.621 -10.404 -4.819  1.00 94.50 59  A 1 
ATOM 494  O OG1 . THR A 1 59  ? -11.087 -11.408 -4.001  1.00 85.79 59  A 1 
ATOM 495  C CG2 . THR A 1 59  ? -10.634 -10.204 -5.970  1.00 84.09 59  A 1 
ATOM 496  N N   . SER A 1 60  ? -11.766 -7.013  -5.292  1.00 94.52 60  A 1 
ATOM 497  C CA  . SER A 1 60  ? -12.229 -6.013  -6.259  1.00 94.24 60  A 1 
ATOM 498  C C   . SER A 1 60  ? -11.204 -5.852  -7.373  1.00 93.68 60  A 1 
ATOM 499  O O   . SER A 1 60  ? -10.014 -5.748  -7.090  1.00 92.65 60  A 1 
ATOM 500  C CB  . SER A 1 60  ? -12.504 -4.676  -5.574  1.00 94.05 60  A 1 
ATOM 501  O OG  . SER A 1 60  ? -13.182 -3.824  -6.480  1.00 88.27 60  A 1 
ATOM 502  N N   . ARG A 1 61  ? -11.649 -5.843  -8.630  1.00 93.13 61  A 1 
ATOM 503  C CA  . ARG A 1 61  ? -10.792 -5.745  -9.822  1.00 92.70 61  A 1 
ATOM 504  C C   . ARG A 1 61  ? -10.923 -4.384  -10.485 1.00 92.70 61  A 1 
ATOM 505  O O   . ARG A 1 61  ? -12.017 -3.807  -10.497 1.00 91.05 61  A 1 
ATOM 506  C CB  . ARG A 1 61  ? -11.091 -6.883  -10.809 1.00 91.01 61  A 1 
ATOM 507  C CG  . ARG A 1 61  ? -10.685 -8.247  -10.235 1.00 77.66 61  A 1 
ATOM 508  C CD  . ARG A 1 61  ? -10.834 -9.373  -11.266 1.00 75.14 61  A 1 
ATOM 509  N NE  . ARG A 1 61  ? -10.309 -10.652 -10.751 1.00 65.75 61  A 1 
ATOM 510  C CZ  . ARG A 1 61  ? -10.956 -11.574 -10.051 1.00 58.40 61  A 1 
ATOM 511  N NH1 . ARG A 1 61  ? -12.217 -11.453 -9.735  1.00 50.99 61  A 1 
ATOM 512  N NH2 . ARG A 1 61  ? -10.340 -12.644 -9.643  1.00 48.42 61  A 1 
ATOM 513  N N   . THR A 1 62  ? -9.817  -3.896  -11.059 1.00 91.37 62  A 1 
ATOM 514  C CA  . THR A 1 62  ? -9.820  -2.735  -11.949 1.00 90.10 62  A 1 
ATOM 515  C C   . THR A 1 62  ? -10.621 -3.038  -13.212 1.00 87.98 62  A 1 
ATOM 516  O O   . THR A 1 62  ? -10.758 -4.203  -13.615 1.00 85.77 62  A 1 
ATOM 517  C CB  . THR A 1 62  ? -8.399  -2.286  -12.312 1.00 90.20 62  A 1 
ATOM 518  O OG1 . THR A 1 62  ? -7.684  -3.348  -12.901 1.00 85.70 62  A 1 
ATOM 519  C CG2 . THR A 1 62  ? -7.621  -1.841  -11.075 1.00 85.07 62  A 1 
ATOM 520  N N   . ASN A 1 63  ? -11.171 -1.986  -13.825 1.00 87.85 63  A 1 
ATOM 521  C CA  . ASN A 1 63  ? -11.868 -2.100  -15.095 1.00 85.99 63  A 1 
ATOM 522  C C   . ASN A 1 63  ? -10.902 -2.592  -16.183 1.00 83.75 63  A 1 
ATOM 523  O O   . ASN A 1 63  ? -9.722  -2.253  -16.160 1.00 77.72 63  A 1 
ATOM 524  C CB  . ASN A 1 63  ? -12.520 -0.756  -15.456 1.00 82.47 63  A 1 
ATOM 525  C CG  . ASN A 1 63  ? -13.501 -0.954  -16.594 1.00 76.52 63  A 1 
ATOM 526  O OD1 . ASN A 1 63  ? -14.241 -1.932  -16.595 1.00 68.58 63  A 1 
ATOM 527  N ND2 . ASN A 1 63  ? -13.493 -0.105  -17.583 1.00 69.63 63  A 1 
ATOM 528  N N   . ASP A 1 64  ? -11.377 -3.449  -17.073 1.00 80.56 64  A 1 
ATOM 529  C CA  . ASP A 1 64  ? -10.599 -4.048  -18.177 1.00 79.27 64  A 1 
ATOM 530  C C   . ASP A 1 64  ? -9.232  -4.630  -17.769 1.00 80.03 64  A 1 
ATOM 531  O O   . ASP A 1 64  ? -8.331  -4.811  -18.584 1.00 75.03 64  A 1 
ATOM 532  C CB  . ASP A 1 64  ? -10.570 -3.074  -19.364 1.00 73.84 64  A 1 
ATOM 533  C CG  . ASP A 1 64  ? -12.001 -2.690  -19.749 1.00 66.81 64  A 1 
ATOM 534  O OD1 . ASP A 1 64  ? -12.833 -3.628  -19.826 1.00 61.25 64  A 1 
ATOM 535  O OD2 . ASP A 1 64  ? -12.294 -1.480  -19.808 1.00 61.08 64  A 1 
ATOM 536  N N   . LYS A 1 65  ? -9.082  -4.968  -16.484 1.00 77.83 65  A 1 
ATOM 537  C CA  . LYS A 1 65  ? -7.835  -5.483  -15.898 1.00 76.53 65  A 1 
ATOM 538  C C   . LYS A 1 65  ? -6.639  -4.533  -16.091 1.00 77.96 65  A 1 
ATOM 539  O O   . LYS A 1 65  ? -5.503  -4.995  -16.192 1.00 73.59 65  A 1 
ATOM 540  C CB  . LYS A 1 65  ? -7.541  -6.907  -16.403 1.00 72.03 65  A 1 
ATOM 541  C CG  . LYS A 1 65  ? -8.686  -7.909  -16.208 1.00 67.96 65  A 1 
ATOM 542  C CD  . LYS A 1 65  ? -8.302  -9.229  -16.882 1.00 62.78 65  A 1 
ATOM 543  C CE  . LYS A 1 65  ? -9.448  -10.239 -16.792 1.00 57.24 65  A 1 
ATOM 544  N NZ  . LYS A 1 65  ? -9.165  -11.441 -17.624 1.00 49.27 65  A 1 
ATOM 545  N N   . ILE A 1 66  ? -6.876  -3.223  -16.127 1.00 81.51 66  A 1 
ATOM 546  C CA  . ILE A 1 66  ? -5.815  -2.210  -16.197 1.00 82.06 66  A 1 
ATOM 547  C C   . ILE A 1 66  ? -4.872  -2.388  -15.001 1.00 84.00 66  A 1 
ATOM 548  O O   . ILE A 1 66  ? -5.308  -2.481  -13.847 1.00 83.11 66  A 1 
ATOM 549  C CB  . ILE A 1 66  ? -6.406  -0.782  -16.269 1.00 79.27 66  A 1 
ATOM 550  C CG1 . ILE A 1 66  ? -7.323  -0.615  -17.505 1.00 70.79 66  A 1 
ATOM 551  C CG2 . ILE A 1 66  ? -5.276  0.263   -16.331 1.00 69.23 66  A 1 
ATOM 552  C CD1 . ILE A 1 66  ? -8.158  0.672   -17.488 1.00 64.10 66  A 1 
ATOM 553  N N   . ARG A 1 67  ? -3.561  -2.435  -15.272 1.00 84.98 67  A 1 
ATOM 554  C CA  . ARG A 1 67  ? -2.509  -2.714  -14.276 1.00 86.43 67  A 1 
ATOM 555  C C   . ARG A 1 67  ? -2.112  -1.471  -13.470 1.00 87.22 67  A 1 
ATOM 556  O O   . ARG A 1 67  ? -0.940  -1.141  -13.336 1.00 85.88 67  A 1 
ATOM 557  C CB  . ARG A 1 67  ? -1.305  -3.396  -14.953 1.00 86.31 67  A 1 
ATOM 558  C CG  . ARG A 1 67  ? -1.636  -4.774  -15.544 1.00 85.34 67  A 1 
ATOM 559  C CD  . ARG A 1 67  ? -0.460  -5.377  -16.316 1.00 83.15 67  A 1 
ATOM 560  N NE  . ARG A 1 67  ? 0.673   -5.757  -15.456 1.00 77.10 67  A 1 
ATOM 561  C CZ  . ARG A 1 67  ? 1.122   -6.970  -15.165 1.00 70.92 67  A 1 
ATOM 562  N NH1 . ARG A 1 67  ? 0.541   -8.058  -15.586 1.00 64.85 67  A 1 
ATOM 563  N NH2 . ARG A 1 67  ? 2.192   -7.119  -14.446 1.00 63.48 67  A 1 
ATOM 564  N N   . VAL A 1 68  ? -3.084  -0.768  -12.912 1.00 88.92 68  A 1 
ATOM 565  C CA  . VAL A 1 68  ? -2.893  0.516   -12.206 1.00 88.80 68  A 1 
ATOM 566  C C   . VAL A 1 68  ? -1.951  0.388   -11.011 1.00 89.91 68  A 1 
ATOM 567  O O   . VAL A 1 68  ? -1.121  1.261   -10.766 1.00 88.09 68  A 1 
ATOM 568  C CB  . VAL A 1 68  ? -4.257  1.059   -11.760 1.00 86.44 68  A 1 
ATOM 569  C CG1 . VAL A 1 68  ? -4.149  2.303   -10.882 1.00 78.34 68  A 1 
ATOM 570  C CG2 . VAL A 1 68  ? -5.086  1.396   -13.003 1.00 80.19 68  A 1 
ATOM 571  N N   . PHE A 1 69  ? -2.036  -0.721  -10.289 1.00 91.22 69  A 1 
ATOM 572  C CA  . PHE A 1 69  ? -1.216  -0.958  -9.097  1.00 91.47 69  A 1 
ATOM 573  C C   . PHE A 1 69  ? 0.120   -1.648  -9.398  1.00 91.85 69  A 1 
ATOM 574  O O   . PHE A 1 69  ? 0.839   -2.032  -8.481  1.00 90.34 69  A 1 
ATOM 575  C CB  . PHE A 1 69  ? -2.050  -1.704  -8.051  1.00 91.20 69  A 1 
ATOM 576  C CG  . PHE A 1 69  ? -3.411  -1.091  -7.783  1.00 90.72 69  A 1 
ATOM 577  C CD1 . PHE A 1 69  ? -3.520  0.255   -7.387  1.00 87.17 69  A 1 
ATOM 578  C CD2 . PHE A 1 69  ? -4.576  -1.856  -7.977  1.00 88.30 69  A 1 
ATOM 579  C CE1 . PHE A 1 69  ? -4.781  0.841   -7.203  1.00 86.69 69  A 1 
ATOM 580  C CE2 . PHE A 1 69  ? -5.837  -1.272  -7.789  1.00 86.22 69  A 1 
ATOM 581  C CZ  . PHE A 1 69  ? -5.941  0.080   -7.410  1.00 87.51 69  A 1 
ATOM 582  N N   . GLU A 1 70  ? 0.484   -1.789  -10.661 1.00 90.19 70  A 1 
ATOM 583  C CA  . GLU A 1 70  ? 1.812   -2.280  -11.053 1.00 89.68 70  A 1 
ATOM 584  C C   . GLU A 1 70  ? 2.908   -1.276  -10.671 1.00 89.34 70  A 1 
ATOM 585  O O   . GLU A 1 70  ? 3.965   -1.663  -10.166 1.00 86.11 70  A 1 
ATOM 586  C CB  . GLU A 1 70  ? 1.801   -2.552  -12.559 1.00 87.70 70  A 1 
ATOM 587  C CG  . GLU A 1 70  ? 3.137   -3.115  -13.061 1.00 81.70 70  A 1 
ATOM 588  C CD  . GLU A 1 70  ? 2.961   -3.779  -14.423 1.00 78.32 70  A 1 
ATOM 589  O OE1 . GLU A 1 70  ? 3.556   -4.861  -14.602 1.00 70.09 70  A 1 
ATOM 590  O OE2 . GLU A 1 70  ? 2.107   -3.347  -15.228 1.00 72.02 70  A 1 
ATOM 591  N N   . ASN A 1 71  ? 2.642   0.022   -10.836 1.00 90.14 71  A 1 
ATOM 592  C CA  . ASN A 1 71  ? 3.575   1.078   -10.469 1.00 89.49 71  A 1 
ATOM 593  C C   . ASN A 1 71  ? 3.468   1.463   -8.979  1.00 91.44 71  A 1 
ATOM 594  O O   . ASN A 1 71  ? 2.474   1.202   -8.295  1.00 90.27 71  A 1 
ATOM 595  C CB  . ASN A 1 71  ? 3.430   2.251   -11.465 1.00 85.47 71  A 1 
ATOM 596  C CG  . ASN A 1 71  ? 2.136   3.019   -11.309 1.00 78.80 71  A 1 
ATOM 597  O OD1 . ASN A 1 71  ? 1.786   3.451   -10.229 1.00 69.44 71  A 1 
ATOM 598  N ND2 . ASN A 1 71  ? 1.405   3.240   -12.374 1.00 70.29 71  A 1 
ATOM 599  N N   . LYS A 1 72  ? 4.529   2.102   -8.460  1.00 90.72 72  A 1 
ATOM 600  C CA  . LYS A 1 72  ? 4.615   2.526   -7.053  1.00 91.28 72  A 1 
ATOM 601  C C   . LYS A 1 72  ? 3.537   3.548   -6.678  1.00 92.90 72  A 1 
ATOM 602  O O   . LYS A 1 72  ? 3.008   3.484   -5.574  1.00 91.94 72  A 1 
ATOM 603  C CB  . LYS A 1 72  ? 6.014   3.093   -6.741  1.00 89.12 72  A 1 
ATOM 604  C CG  . LYS A 1 72  ? 7.133   2.047   -6.859  1.00 79.79 72  A 1 
ATOM 605  C CD  . LYS A 1 72  ? 8.484   2.641   -6.423  1.00 77.11 72  A 1 
ATOM 606  C CE  . LYS A 1 72  ? 9.602   1.606   -6.566  1.00 68.04 72  A 1 
ATOM 607  N NZ  . LYS A 1 72  ? 10.894  2.117   -6.037  1.00 59.34 72  A 1 
ATOM 608  N N   . LEU A 1 73  ? 3.197   4.464   -7.584  1.00 91.31 73  A 1 
ATOM 609  C CA  . LEU A 1 73  ? 2.211   5.515   -7.345  1.00 92.14 73  A 1 
ATOM 610  C C   . LEU A 1 73  ? 0.810   4.932   -7.130  1.00 93.13 73  A 1 
ATOM 611  O O   . LEU A 1 73  ? 0.157   5.268   -6.147  1.00 92.78 73  A 1 
ATOM 612  C CB  . LEU A 1 73  ? 2.248   6.508   -8.522  1.00 91.64 73  A 1 
ATOM 613  C CG  . LEU A 1 73  ? 1.193   7.622   -8.439  1.00 89.43 73  A 1 
ATOM 614  C CD1 . LEU A 1 73  ? 1.379   8.501   -7.198  1.00 85.40 73  A 1 
ATOM 615  C CD2 . LEU A 1 73  ? 1.295   8.497   -9.685  1.00 84.58 73  A 1 
ATOM 616  N N   . GLY A 1 74  ? 0.373   4.013   -7.987  1.00 93.36 74  A 1 
ATOM 617  C CA  . GLY A 1 74  ? -0.920  3.342   -7.841  1.00 93.38 74  A 1 
ATOM 618  C C   . GLY A 1 74  ? -1.038  2.579   -6.523  1.00 94.48 74  A 1 
ATOM 619  O O   . GLY A 1 74  ? -2.038  2.718   -5.814  1.00 94.31 74  A 1 
ATOM 620  N N   . ARG A 1 75  ? 0.008   1.846   -6.126  1.00 94.46 75  A 1 
ATOM 621  C CA  . ARG A 1 75  ? 0.054   1.167   -4.817  1.00 95.26 75  A 1 
ATOM 622  C C   . ARG A 1 75  ? -0.018  2.159   -3.661  1.00 95.73 75  A 1 
ATOM 623  O O   . ARG A 1 75  ? -0.803  1.950   -2.743  1.00 95.70 75  A 1 
ATOM 624  C CB  . ARG A 1 75  ? 1.306   0.290   -4.699  1.00 95.10 75  A 1 
ATOM 625  C CG  . ARG A 1 75  ? 1.251   -0.921  -5.632  1.00 93.38 75  A 1 
ATOM 626  C CD  . ARG A 1 75  ? 2.349   -1.938  -5.320  1.00 91.79 75  A 1 
ATOM 627  N NE  . ARG A 1 75  ? 3.710   -1.415  -5.553  1.00 87.14 75  A 1 
ATOM 628  C CZ  . ARG A 1 75  ? 4.415   -1.517  -6.661  1.00 85.80 75  A 1 
ATOM 629  N NH1 . ARG A 1 75  ? 3.939   -2.038  -7.753  1.00 76.23 75  A 1 
ATOM 630  N NH2 . ARG A 1 75  ? 5.645   -1.096  -6.698  1.00 78.01 75  A 1 
ATOM 631  N N   . LYS A 1 76  ? 0.743   3.255   -3.731  1.00 94.81 76  A 1 
ATOM 632  C CA  . LYS A 1 76  ? 0.734   4.317   -2.718  1.00 95.01 76  A 1 
ATOM 633  C C   . LYS A 1 76  ? -0.653  4.940   -2.551  1.00 95.65 76  A 1 
ATOM 634  O O   . LYS A 1 76  ? -1.131  5.047   -1.424  1.00 95.22 76  A 1 
ATOM 635  C CB  . LYS A 1 76  ? 1.798   5.350   -3.101  1.00 94.25 76  A 1 
ATOM 636  C CG  . LYS A 1 76  ? 1.919   6.464   -2.061  1.00 89.74 76  A 1 
ATOM 637  C CD  . LYS A 1 76  ? 3.104   7.360   -2.427  1.00 87.30 76  A 1 
ATOM 638  C CE  . LYS A 1 76  ? 3.253   8.446   -1.372  1.00 79.85 76  A 1 
ATOM 639  N NZ  . LYS A 1 76  ? 4.511   9.205   -1.573  1.00 72.22 76  A 1 
ATOM 640  N N   . ILE A 1 77  ? -1.324  5.287   -3.649  1.00 95.21 77  A 1 
ATOM 641  C CA  . ILE A 1 77  ? -2.708  5.791   -3.626  1.00 95.21 77  A 1 
ATOM 642  C C   . ILE A 1 77  ? -3.623  4.792   -2.917  1.00 95.89 77  A 1 
ATOM 643  O O   . ILE A 1 77  ? -4.408  5.183   -2.055  1.00 95.76 77  A 1 
ATOM 644  C CB  . ILE A 1 77  ? -3.211  6.077   -5.061  1.00 94.74 77  A 1 
ATOM 645  C CG1 . ILE A 1 77  ? -2.481  7.308   -5.646  1.00 93.18 77  A 1 
ATOM 646  C CG2 . ILE A 1 77  ? -4.736  6.310   -5.093  1.00 93.17 77  A 1 
ATOM 647  C CD1 . ILE A 1 77  ? -2.652  7.447   -7.161  1.00 89.27 77  A 1 
ATOM 648  N N   . MET A 1 78  ? -3.514  3.506   -3.244  1.00 95.64 78  A 1 
ATOM 649  C CA  . MET A 1 78  ? -4.366  2.475   -2.654  1.00 96.01 78  A 1 
ATOM 650  C C   . MET A 1 78  ? -4.131  2.325   -1.146  1.00 96.30 78  A 1 
ATOM 651  O O   . MET A 1 78  ? -5.101  2.260   -0.396  1.00 96.21 78  A 1 
ATOM 652  C CB  . MET A 1 78  ? -4.144  1.152   -3.400  1.00 95.82 78  A 1 
ATOM 653  C CG  . MET A 1 78  ? -5.213  0.115   -3.059  1.00 90.92 78  A 1 
ATOM 654  S SD  . MET A 1 78  ? -6.872  0.538   -3.644  1.00 92.19 78  A 1 
ATOM 655  C CE  . MET A 1 78  ? -7.702  0.786   -2.065  1.00 85.26 78  A 1 
ATOM 656  N N   . LEU A 1 79  ? -2.872  2.333   -0.688  1.00 96.18 79  A 1 
ATOM 657  C CA  . LEU A 1 79  ? -2.525  2.272   0.739   1.00 96.36 79  A 1 
ATOM 658  C C   . LEU A 1 79  ? -3.088  3.473   1.513   1.00 96.60 79  A 1 
ATOM 659  O O   . LEU A 1 79  ? -3.718  3.290   2.548   1.00 96.53 79  A 1 
ATOM 660  C CB  . LEU A 1 79  ? -0.995  2.199   0.901   1.00 96.53 79  A 1 
ATOM 661  C CG  . LEU A 1 79  ? -0.347  0.901   0.388   1.00 95.81 79  A 1 
ATOM 662  C CD1 . LEU A 1 79  ? 1.175   1.021   0.481   1.00 93.73 79  A 1 
ATOM 663  C CD2 . LEU A 1 79  ? -0.791  -0.329  1.170   1.00 93.39 79  A 1 
ATOM 664  N N   . MET A 1 80  ? -2.941  4.685   0.971   1.00 95.93 80  A 1 
ATOM 665  C CA  . MET A 1 80  ? -3.498  5.900   1.579   1.00 95.97 80  A 1 
ATOM 666  C C   . MET A 1 80  ? -5.028  5.852   1.653   1.00 96.33 80  A 1 
ATOM 667  O O   . MET A 1 80  ? -5.611  6.179   2.677   1.00 95.99 80  A 1 
ATOM 668  C CB  . MET A 1 80  ? -3.055  7.129   0.776   1.00 95.85 80  A 1 
ATOM 669  C CG  . MET A 1 80  ? -1.551  7.394   0.869   1.00 93.98 80  A 1 
ATOM 670  S SD  . MET A 1 80  ? -0.967  8.685   -0.267  1.00 90.42 80  A 1 
ATOM 671  C CE  . MET A 1 80  ? -1.765  10.132  0.473   1.00 78.90 80  A 1 
ATOM 672  N N   . VAL A 1 81  ? -5.695  5.397   0.597   1.00 96.68 81  A 1 
ATOM 673  C CA  . VAL A 1 81  ? -7.161  5.273   0.582   1.00 96.82 81  A 1 
ATOM 674  C C   . VAL A 1 81  ? -7.655  4.206   1.557   1.00 97.15 81  A 1 
ATOM 675  O O   . VAL A 1 81  ? -8.687  4.411   2.190   1.00 96.89 81  A 1 
ATOM 676  C CB  . VAL A 1 81  ? -7.666  5.002   -0.842  1.00 96.55 81  A 1 
ATOM 677  C CG1 . VAL A 1 81  ? -9.151  4.626   -0.891  1.00 94.51 81  A 1 
ATOM 678  C CG2 . VAL A 1 81  ? -7.495  6.259   -1.704  1.00 94.32 81  A 1 
ATOM 679  N N   . LEU A 1 82  ? -6.949  3.090   1.708   1.00 97.04 82  A 1 
ATOM 680  C CA  . LEU A 1 82  ? -7.278  2.077   2.712   1.00 96.99 82  A 1 
ATOM 681  C C   . LEU A 1 82  ? -7.130  2.631   4.132   1.00 96.88 82  A 1 
ATOM 682  O O   . LEU A 1 82  ? -8.004  2.379   4.958   1.00 96.71 82  A 1 
ATOM 683  C CB  . LEU A 1 82  ? -6.393  0.831   2.522   1.00 97.21 82  A 1 
ATOM 684  C CG  . LEU A 1 82  ? -6.774  -0.062  1.329   1.00 96.15 82  A 1 
ATOM 685  C CD1 . LEU A 1 82  ? -5.714  -1.152  1.147   1.00 93.49 82  A 1 
ATOM 686  C CD2 . LEU A 1 82  ? -8.125  -0.750  1.530   1.00 93.44 82  A 1 
ATOM 687  N N   . GLN A 1 83  ? -6.078  3.415   4.393   1.00 96.93 83  A 1 
ATOM 688  C CA  . GLN A 1 83  ? -5.872  4.094   5.676   1.00 96.35 83  A 1 
ATOM 689  C C   . GLN A 1 83  ? -7.025  5.065   5.980   1.00 96.47 83  A 1 
ATOM 690  O O   . GLN A 1 83  ? -7.677  4.929   7.012   1.00 96.17 83  A 1 
ATOM 691  C CB  . GLN A 1 83  ? -4.501  4.796   5.653   1.00 95.43 83  A 1 
ATOM 692  C CG  . GLN A 1 83  ? -4.142  5.448   6.995   1.00 89.85 83  A 1 
ATOM 693  C CD  . GLN A 1 83  ? -4.004  4.452   8.134   1.00 87.88 83  A 1 
ATOM 694  O OE1 . GLN A 1 83  ? -3.502  3.343   7.984   1.00 79.63 83  A 1 
ATOM 695  N NE2 . GLN A 1 83  ? -4.438  4.810   9.314   1.00 75.32 83  A 1 
ATOM 696  N N   . ASP A 1 84  ? -7.363  5.957   5.051   1.00 95.41 84  A 1 
ATOM 697  C CA  . ASP A 1 84  ? -8.474  6.908   5.217   1.00 95.57 84  A 1 
ATOM 698  C C   . ASP A 1 84  ? -9.824  6.195   5.411   1.00 95.91 84  A 1 
ATOM 699  O O   . ASP A 1 84  ? -10.667 6.606   6.209   1.00 95.42 84  A 1 
ATOM 700  C CB  . ASP A 1 84  ? -8.616  7.789   3.974   1.00 95.47 84  A 1 
ATOM 701  C CG  . ASP A 1 84  ? -7.433  8.688   3.637   1.00 94.40 84  A 1 
ATOM 702  O OD1 . ASP A 1 84  ? -6.653  9.074   4.512   1.00 90.78 84  A 1 
ATOM 703  O OD2 . ASP A 1 84  ? -7.332  9.026   2.432   1.00 90.36 84  A 1 
ATOM 704  N N   . ALA A 1 85  ? -10.056 5.106   4.670   1.00 96.16 85  A 1 
ATOM 705  C CA  . ALA A 1 85  ? -11.274 4.315   4.804   1.00 96.14 85  A 1 
ATOM 706  C C   . ALA A 1 85  ? -11.374 3.673   6.187   1.00 95.90 85  A 1 
ATOM 707  O O   . ALA A 1 85  ? -12.447 3.684   6.790   1.00 95.58 85  A 1 
ATOM 708  C CB  . ALA A 1 85  ? -11.311 3.253   3.696   1.00 96.67 85  A 1 
ATOM 709  N N   . LYS A 1 86  ? -10.259 3.149   6.707   1.00 96.35 86  A 1 
ATOM 710  C CA  . LYS A 1 86  ? -10.195 2.558   8.043   1.00 95.77 86  A 1 
ATOM 711  C C   . LYS A 1 86  ? -10.419 3.603   9.137   1.00 95.21 86  A 1 
ATOM 712  O O   . LYS A 1 86  ? -11.193 3.360   10.058  1.00 94.25 86  A 1 
ATOM 713  C CB  . LYS A 1 86  ? -8.855  1.835   8.210   1.00 95.12 86  A 1 
ATOM 714  C CG  . LYS A 1 86  ? -8.848  1.064   9.531   1.00 94.15 86  A 1 
ATOM 715  C CD  . LYS A 1 86  ? -7.558  0.268   9.702   1.00 92.46 86  A 1 
ATOM 716  C CE  . LYS A 1 86  ? -7.640  -0.429  11.052  1.00 89.30 86  A 1 
ATOM 717  N NZ  . LYS A 1 86  ? -6.424  -1.204  11.347  1.00 86.50 86  A 1 
ATOM 718  N N   . GLU A 1 87  ? -9.812  4.780   9.016   1.00 93.87 87  A 1 
ATOM 719  C CA  . GLU A 1 87  ? -10.027 5.897   9.944   1.00 92.84 87  A 1 
ATOM 720  C C   . GLU A 1 87  ? -11.482 6.373   9.950   1.00 92.30 87  A 1 
ATOM 721  O O   . GLU A 1 87  ? -12.032 6.670   11.011  1.00 91.00 87  A 1 
ATOM 722  C CB  . GLU A 1 87  ? -9.109  7.064   9.567   1.00 92.43 87  A 1 
ATOM 723  C CG  . GLU A 1 87  ? -7.648  6.789   9.951   1.00 87.55 87  A 1 
ATOM 724  C CD  . GLU A 1 87  ? -6.693  7.888   9.463   1.00 81.18 87  A 1 
ATOM 725  O OE1 . GLU A 1 87  ? -5.470  7.611   9.451   1.00 72.45 87  A 1 
ATOM 726  O OE2 . GLU A 1 87  ? -7.176  8.982   9.108   1.00 72.92 87  A 1 
ATOM 727  N N   . LYS A 1 88  ? -12.129 6.412   8.781   1.00 93.83 88  A 1 
ATOM 728  C CA  . LYS A 1 88  ? -13.517 6.850   8.624   1.00 94.23 88  A 1 
ATOM 729  C C   . LYS A 1 88  ? -14.537 5.832   9.131   1.00 94.07 88  A 1 
ATOM 730  O O   . LYS A 1 88  ? -15.506 6.216   9.780   1.00 92.15 88  A 1 
ATOM 731  C CB  . LYS A 1 88  ? -13.751 7.204   7.151   1.00 94.24 88  A 1 
ATOM 732  C CG  . LYS A 1 88  ? -15.189 7.677   6.929   1.00 93.72 88  A 1 
ATOM 733  C CD  . LYS A 1 88  ? -15.363 8.275   5.539   1.00 92.29 88  A 1 
ATOM 734  C CE  . LYS A 1 88  ? -16.810 8.747   5.443   1.00 88.46 88  A 1 
ATOM 735  N NZ  . LYS A 1 88  ? -17.021 9.633   4.281   1.00 83.15 88  A 1 
ATOM 736  N N   . TYR A 1 89  ? -14.369 4.568   8.773   1.00 95.00 89  A 1 
ATOM 737  C CA  . TYR A 1 89  ? -15.376 3.528   8.990   1.00 95.02 89  A 1 
ATOM 738  C C   . TYR A 1 89  ? -15.038 2.560   10.123  1.00 94.61 89  A 1 
ATOM 739  O O   . TYR A 1 89  ? -15.842 1.676   10.402  1.00 92.30 89  A 1 
ATOM 740  C CB  . TYR A 1 89  ? -15.621 2.780   7.678   1.00 95.38 89  A 1 
ATOM 741  C CG  . TYR A 1 89  ? -16.233 3.623   6.581   1.00 95.89 89  A 1 
ATOM 742  C CD1 . TYR A 1 89  ? -17.556 4.083   6.714   1.00 93.23 89  A 1 
ATOM 743  C CD2 . TYR A 1 89  ? -15.500 3.935   5.424   1.00 93.88 89  A 1 
ATOM 744  C CE1 . TYR A 1 89  ? -18.146 4.842   5.692   1.00 93.32 89  A 1 
ATOM 745  C CE2 . TYR A 1 89  ? -16.086 4.697   4.398   1.00 93.62 89  A 1 
ATOM 746  C CZ  . TYR A 1 89  ? -17.415 5.149   4.530   1.00 94.62 89  A 1 
ATOM 747  O OH  . TYR A 1 89  ? -17.989 5.876   3.540   1.00 93.58 89  A 1 
ATOM 748  N N   . ARG A 1 90  ? -13.864 2.702   10.747  1.00 94.77 90  A 1 
ATOM 749  C CA  . ARG A 1 90  ? -13.401 1.947   11.923  1.00 94.11 90  A 1 
ATOM 750  C C   . ARG A 1 90  ? -13.451 0.415   11.762  1.00 94.36 90  A 1 
ATOM 751  O O   . ARG A 1 90  ? -13.485 -0.310  12.740  1.00 92.40 90  A 1 
ATOM 752  C CB  . ARG A 1 90  ? -14.143 2.443   13.173  1.00 93.20 90  A 1 
ATOM 753  C CG  . ARG A 1 90  ? -14.036 3.962   13.420  1.00 90.34 90  A 1 
ATOM 754  C CD  . ARG A 1 90  ? -12.583 4.401   13.642  1.00 82.17 90  A 1 
ATOM 755  N NE  . ARG A 1 90  ? -12.488 5.836   13.937  1.00 72.87 90  A 1 
ATOM 756  C CZ  . ARG A 1 90  ? -11.386 6.495   14.251  1.00 62.32 90  A 1 
ATOM 757  N NH1 . ARG A 1 90  ? -10.232 5.895   14.348  1.00 55.92 90  A 1 
ATOM 758  N NH2 . ARG A 1 90  ? -11.428 7.781   14.474  1.00 54.12 90  A 1 
ATOM 759  N N   . PHE A 1 91  ? -13.425 -0.080  10.531  1.00 94.48 91  A 1 
ATOM 760  C CA  . PHE A 1 91  ? -13.411 -1.516  10.274  1.00 94.84 91  A 1 
ATOM 761  C C   . PHE A 1 91  ? -12.084 -2.146  10.698  1.00 94.70 91  A 1 
ATOM 762  O O   . PHE A 1 91  ? -11.027 -1.515  10.645  1.00 93.75 91  A 1 
ATOM 763  C CB  . PHE A 1 91  ? -13.722 -1.802  8.802   1.00 95.37 91  A 1 
ATOM 764  C CG  . PHE A 1 91  ? -12.737 -1.245  7.796   1.00 96.38 91  A 1 
ATOM 765  C CD1 . PHE A 1 91  ? -13.054 -0.080  7.075   1.00 95.11 91  A 1 
ATOM 766  C CD2 . PHE A 1 91  ? -11.511 -1.889  7.558   1.00 95.23 91  A 1 
ATOM 767  C CE1 . PHE A 1 91  ? -12.158 0.434   6.129   1.00 94.93 91  A 1 
ATOM 768  C CE2 . PHE A 1 91  ? -10.608 -1.370  6.612   1.00 94.72 91  A 1 
ATOM 769  C CZ  . PHE A 1 91  ? -10.930 -0.208  5.896   1.00 95.92 91  A 1 
ATOM 770  N N   . ARG A 1 92  ? -12.120 -3.420  11.043  1.00 95.27 92  A 1 
ATOM 771  C CA  . ARG A 1 92  ? -10.915 -4.212  11.278  1.00 95.23 92  A 1 
ATOM 772  C C   . ARG A 1 92  ? -10.401 -4.776  9.956   1.00 96.02 92  A 1 
ATOM 773  O O   . ARG A 1 92  ? -11.147 -5.416  9.222   1.00 95.61 92  A 1 
ATOM 774  C CB  . ARG A 1 92  ? -11.218 -5.285  12.327  1.00 94.25 92  A 1 
ATOM 775  C CG  . ARG A 1 92  ? -9.972  -6.056  12.745  1.00 86.92 92  A 1 
ATOM 776  C CD  . ARG A 1 92  ? -10.308 -7.028  13.873  1.00 82.72 92  A 1 
ATOM 777  N NE  . ARG A 1 92  ? -9.131  -7.822  14.263  1.00 72.91 92  A 1 
ATOM 778  C CZ  . ARG A 1 92  ? -9.147  -8.929  14.986  1.00 66.14 92  A 1 
ATOM 779  N NH1 . ARG A 1 92  ? -10.255 -9.431  15.456  1.00 59.98 92  A 1 
ATOM 780  N NH2 . ARG A 1 92  ? -8.032  -9.559  15.249  1.00 55.77 92  A 1 
ATOM 781  N N   . LEU A 1 93  ? -9.121  -4.557  9.659   1.00 95.62 93  A 1 
ATOM 782  C CA  . LEU A 1 93  ? -8.431  -5.103  8.492   1.00 96.29 93  A 1 
ATOM 783  C C   . LEU A 1 93  ? -7.367  -6.099  8.957   1.00 96.07 93  A 1 
ATOM 784  O O   . LEU A 1 93  ? -6.275  -5.713  9.354   1.00 95.36 93  A 1 
ATOM 785  C CB  . LEU A 1 93  ? -7.849  -3.950  7.655   1.00 96.70 93  A 1 
ATOM 786  C CG  . LEU A 1 93  ? -7.275  -4.396  6.299   1.00 96.44 93  A 1 
ATOM 787  C CD1 . LEU A 1 93  ? -8.368  -4.920  5.358   1.00 94.51 93  A 1 
ATOM 788  C CD2 . LEU A 1 93  ? -6.600  -3.214  5.608   1.00 94.39 93  A 1 
ATOM 789  N N   . ALA A 1 94  ? -7.684  -7.381  8.911   1.00 96.37 94  A 1 
ATOM 790  C CA  . ALA A 1 94  ? -6.773  -8.431  9.369   1.00 95.92 94  A 1 
ATOM 791  C C   . ALA A 1 94  ? -5.659  -8.728  8.357   1.00 96.02 94  A 1 
ATOM 792  O O   . ALA A 1 94  ? -4.536  -9.050  8.741   1.00 95.00 94  A 1 
ATOM 793  C CB  . ALA A 1 94  ? -7.604  -9.682  9.662   1.00 95.23 94  A 1 
ATOM 794  N N   . ASN A 1 95  ? -5.958  -8.607  7.063   1.00 96.43 95  A 1 
ATOM 795  C CA  . ASN A 1 95  ? -4.984  -8.756  5.988   1.00 97.11 95  A 1 
ATOM 796  C C   . ASN A 1 95  ? -5.430  -8.031  4.715   1.00 97.32 95  A 1 
ATOM 797  O O   . ASN A 1 95  ? -6.617  -7.783  4.499   1.00 96.86 95  A 1 
ATOM 798  C CB  . ASN A 1 95  ? -4.747  -10.254 5.719   1.00 96.91 95  A 1 
ATOM 799  C CG  . ASN A 1 95  ? -3.400  -10.528 5.073   1.00 96.87 95  A 1 
ATOM 800  O OD1 . ASN A 1 95  ? -2.631  -9.625  4.785   1.00 94.08 95  A 1 
ATOM 801  N ND2 . ASN A 1 95  ? -3.071  -11.778 4.861   1.00 93.48 95  A 1 
ATOM 802  N N   . PHE A 1 96  ? -4.464  -7.703  3.852   1.00 97.73 96  A 1 
ATOM 803  C CA  . PHE A 1 96  ? -4.730  -7.176  2.519   1.00 97.87 96  A 1 
ATOM 804  C C   . PHE A 1 96  ? -3.580  -7.482  1.562   1.00 97.93 96  A 1 
ATOM 805  O O   . PHE A 1 96  ? -2.444  -7.697  1.973   1.00 97.43 96  A 1 
ATOM 806  C CB  . PHE A 1 96  ? -5.008  -5.668  2.582   1.00 97.76 96  A 1 
ATOM 807  C CG  . PHE A 1 96  ? -3.781  -4.805  2.807   1.00 97.98 96  A 1 
ATOM 808  C CD1 . PHE A 1 96  ? -3.297  -4.576  4.107   1.00 96.92 96  A 1 
ATOM 809  C CD2 . PHE A 1 96  ? -3.101  -4.253  1.706   1.00 96.84 96  A 1 
ATOM 810  C CE1 . PHE A 1 96  ? -2.137  -3.811  4.302   1.00 96.52 96  A 1 
ATOM 811  C CE2 . PHE A 1 96  ? -1.940  -3.487  1.902   1.00 96.29 96  A 1 
ATOM 812  C CZ  . PHE A 1 96  ? -1.454  -3.268  3.200   1.00 96.87 96  A 1 
ATOM 813  N N   . CYS A 1 97  ? -3.863  -7.433  0.271   1.00 97.66 97  A 1 
ATOM 814  C CA  . CYS A 1 97  ? -2.860  -7.441  -0.783  1.00 97.56 97  A 1 
ATOM 815  C C   . CYS A 1 97  ? -3.342  -6.603  -1.969  1.00 97.46 97  A 1 
ATOM 816  O O   . CYS A 1 97  ? -4.449  -6.809  -2.476  1.00 96.49 97  A 1 
ATOM 817  C CB  . CYS A 1 97  ? -2.555  -8.893  -1.170  1.00 96.87 97  A 1 
ATOM 818  S SG  . CYS A 1 97  ? -1.182  -8.921  -2.356  1.00 94.71 97  A 1 
ATOM 819  N N   . VAL A 1 98  ? -2.517  -5.647  -2.403  1.00 97.36 98  A 1 
ATOM 820  C CA  . VAL A 1 98  ? -2.745  -4.844  -3.608  1.00 97.26 98  A 1 
ATOM 821  C C   . VAL A 1 98  ? -1.964  -5.479  -4.750  1.00 96.98 98  A 1 
ATOM 822  O O   . VAL A 1 98  ? -0.740  -5.369  -4.821  1.00 95.96 98  A 1 
ATOM 823  C CB  . VAL A 1 98  ? -2.348  -3.372  -3.402  1.00 96.94 98  A 1 
ATOM 824  C CG1 . VAL A 1 98  ? -2.701  -2.533  -4.634  1.00 95.61 98  A 1 
ATOM 825  C CG2 . VAL A 1 98  ? -3.042  -2.747  -2.185  1.00 95.36 98  A 1 
ATOM 826  N N   . MET A 1 99  ? -2.668  -6.144  -5.643  1.00 96.43 99  A 1 
ATOM 827  C CA  . MET A 1 99  ? -2.138  -6.769  -6.856  1.00 96.19 99  A 1 
ATOM 828  C C   . MET A 1 99  ? -2.224  -5.800  -8.040  1.00 95.69 99  A 1 
ATOM 829  O O   . MET A 1 99  ? -3.063  -4.906  -8.006  1.00 94.79 99  A 1 
ATOM 830  C CB  . MET A 1 99  ? -2.926  -8.054  -7.141  1.00 96.04 99  A 1 
ATOM 831  C CG  . MET A 1 99  ? -2.811  -9.076  -6.014  1.00 95.20 99  A 1 
ATOM 832  S SD  . MET A 1 99  ? -1.135  -9.678  -5.709  1.00 94.66 99  A 1 
ATOM 833  C CE  . MET A 1 99  ? -0.895  -10.711 -7.177  1.00 89.90 99  A 1 
ATOM 834  N N   . PRO A 1 100 ? -1.453  -5.970  -9.129  1.00 95.63 100 A 1 
ATOM 835  C CA  . PRO A 1 100 ? -1.432  -5.032  -10.264 1.00 94.78 100 A 1 
ATOM 836  C C   . PRO A 1 100 ? -2.812  -4.634  -10.810 1.00 94.05 100 A 1 
ATOM 837  O O   . PRO A 1 100 ? -3.020  -3.482  -11.186 1.00 91.89 100 A 1 
ATOM 838  C CB  . PRO A 1 100 ? -0.587  -5.730  -11.330 1.00 94.18 100 A 1 
ATOM 839  C CG  . PRO A 1 100 ? 0.415   -6.523  -10.493 1.00 93.61 100 A 1 
ATOM 840  C CD  . PRO A 1 100 ? -0.424  -6.991  -9.310  1.00 94.95 100 A 1 
ATOM 841  N N   . THR A 1 101 ? -3.769  -5.557  -10.819 1.00 93.88 101 A 1 
ATOM 842  C CA  . THR A 1 101 ? -5.114  -5.379  -11.402 1.00 93.50 101 A 1 
ATOM 843  C C   . THR A 1 101 ? -6.263  -5.509  -10.402 1.00 93.38 101 A 1 
ATOM 844  O O   . THR A 1 101 ? -7.427  -5.434  -10.794 1.00 91.94 101 A 1 
ATOM 845  C CB  . THR A 1 101 ? -5.346  -6.396  -12.527 1.00 92.76 101 A 1 
ATOM 846  O OG1 . THR A 1 101 ? -5.233  -7.709  -12.022 1.00 90.59 101 A 1 
ATOM 847  C CG2 . THR A 1 101 ? -4.341  -6.260  -13.665 1.00 89.23 101 A 1 
ATOM 848  N N   . HIS A 1 102 ? -5.992  -5.785  -9.127  1.00 94.32 102 A 1 
ATOM 849  C CA  . HIS A 1 102 ? -7.030  -6.047  -8.134  1.00 94.94 102 A 1 
ATOM 850  C C   . HIS A 1 102 ? -6.507  -5.937  -6.702  1.00 95.31 102 A 1 
ATOM 851  O O   . HIS A 1 102 ? -5.308  -5.892  -6.466  1.00 94.87 102 A 1 
ATOM 852  C CB  . HIS A 1 102 ? -7.653  -7.428  -8.376  1.00 94.33 102 A 1 
ATOM 853  C CG  . HIS A 1 102 ? -6.722  -8.605  -8.260  1.00 94.26 102 A 1 
ATOM 854  N ND1 . HIS A 1 102 ? -5.805  -9.012  -9.200  1.00 89.94 102 A 1 
ATOM 855  C CD2 . HIS A 1 102 ? -6.688  -9.517  -7.245  1.00 89.57 102 A 1 
ATOM 856  C CE1 . HIS A 1 102 ? -5.233  -10.140 -8.759  1.00 90.25 102 A 1 
ATOM 857  N NE2 . HIS A 1 102 ? -5.753  -10.491 -7.578  1.00 90.74 102 A 1 
ATOM 858  N N   . ILE A 1 103 ? -7.432  -5.923  -5.751  1.00 96.15 103 A 1 
ATOM 859  C CA  . ILE A 1 103 ? -7.136  -5.964  -4.321  1.00 96.39 103 A 1 
ATOM 860  C C   . ILE A 1 103 ? -7.818  -7.161  -3.671  1.00 96.40 103 A 1 
ATOM 861  O O   . ILE A 1 103 ? -8.934  -7.537  -4.055  1.00 95.87 103 A 1 
ATOM 862  C CB  . ILE A 1 103 ? -7.499  -4.637  -3.617  1.00 96.03 103 A 1 
ATOM 863  C CG1 . ILE A 1 103 ? -9.015  -4.324  -3.685  1.00 91.72 103 A 1 
ATOM 864  C CG2 . ILE A 1 103 ? -6.662  -3.495  -4.218  1.00 89.96 103 A 1 
ATOM 865  C CD1 . ILE A 1 103 ? -9.440  -3.086  -2.891  1.00 88.75 103 A 1 
ATOM 866  N N   . HIS A 1 104 ? -7.163  -7.715  -2.661  1.00 97.24 104 A 1 
ATOM 867  C CA  . HIS A 1 104 ? -7.728  -8.639  -1.686  1.00 97.17 104 A 1 
ATOM 868  C C   . HIS A 1 104 ? -7.764  -7.967  -0.319  1.00 97.36 104 A 1 
ATOM 869  O O   . HIS A 1 104 ? -6.781  -7.341  0.074   1.00 96.74 104 A 1 
ATOM 870  C CB  . HIS A 1 104 ? -6.890  -9.917  -1.619  1.00 96.40 104 A 1 
ATOM 871  C CG  . HIS A 1 104 ? -7.003  -10.755 -2.858  1.00 95.73 104 A 1 
ATOM 872  N ND1 . HIS A 1 104 ? -8.059  -11.574 -3.177  1.00 89.15 104 A 1 
ATOM 873  C CD2 . HIS A 1 104 ? -6.089  -10.848 -3.872  1.00 89.24 104 A 1 
ATOM 874  C CE1 . HIS A 1 104 ? -7.782  -12.153 -4.361  1.00 90.03 104 A 1 
ATOM 875  N NE2 . HIS A 1 104 ? -6.596  -11.740 -4.818  1.00 90.77 104 A 1 
ATOM 876  N N   . LEU A 1 105 ? -8.870  -8.104  0.401   1.00 97.32 105 A 1 
ATOM 877  C CA  . LEU A 1 105 ? -9.021  -7.638  1.780   1.00 97.43 105 A 1 
ATOM 878  C C   . LEU A 1 105 ? -9.611  -8.764  2.629   1.00 97.42 105 A 1 
ATOM 879  O O   . LEU A 1 105 ? -10.557 -9.420  2.197   1.00 96.92 105 A 1 
ATOM 880  C CB  . LEU A 1 105 ? -9.936  -6.393  1.853   1.00 97.45 105 A 1 
ATOM 881  C CG  . LEU A 1 105 ? -9.626  -5.238  0.879   1.00 96.84 105 A 1 
ATOM 882  C CD1 . LEU A 1 105 ? -10.716 -4.170  0.978   1.00 94.77 105 A 1 
ATOM 883  C CD2 . LEU A 1 105 ? -8.291  -4.569  1.191   1.00 94.86 105 A 1 
ATOM 884  N N   . LEU A 1 106 ? -9.107  -8.929  3.842   1.00 97.36 106 A 1 
ATOM 885  C CA  . LEU A 1 106 ? -9.748  -9.692  4.907   1.00 97.12 106 A 1 
ATOM 886  C C   . LEU A 1 106 ? -10.238 -8.692  5.953   1.00 96.89 106 A 1 
ATOM 887  O O   . LEU A 1 106 ? -9.467  -8.215  6.787   1.00 96.19 106 A 1 
ATOM 888  C CB  . LEU A 1 106 ? -8.774  -10.743 5.458   1.00 96.72 106 A 1 
ATOM 889  C CG  . LEU A 1 106 ? -9.377  -11.650 6.547   1.00 95.38 106 A 1 
ATOM 890  C CD1 . LEU A 1 106 ? -10.644 -12.369 6.082   1.00 91.84 106 A 1 
ATOM 891  C CD2 . LEU A 1 106 ? -8.346  -12.712 6.926   1.00 91.93 106 A 1 
ATOM 892  N N   . ILE A 1 107 ? -11.507 -8.310  5.829   1.00 96.65 107 A 1 
ATOM 893  C CA  . ILE A 1 107 ? -12.092 -7.143  6.483   1.00 96.63 107 A 1 
ATOM 894  C C   . ILE A 1 107 ? -13.281 -7.548  7.358   1.00 96.37 107 A 1 
ATOM 895  O O   . ILE A 1 107 ? -14.116 -8.347  6.947   1.00 95.54 107 A 1 
ATOM 896  C CB  . ILE A 1 107 ? -12.451 -6.073  5.423   1.00 95.96 107 A 1 
ATOM 897  C CG1 . ILE A 1 107 ? -12.956 -4.775  6.088   1.00 91.33 107 A 1 
ATOM 898  C CG2 . ILE A 1 107 ? -13.464 -6.589  4.386   1.00 91.27 107 A 1 
ATOM 899  C CD1 . ILE A 1 107 ? -13.167 -3.618  5.094   1.00 89.48 107 A 1 
ATOM 900  N N   . GLN A 1 108 ? -13.378 -6.954  8.538   1.00 95.80 108 A 1 
ATOM 901  C CA  . GLN A 1 108 ? -14.538 -7.032  9.424   1.00 95.36 108 A 1 
ATOM 902  C C   . GLN A 1 108 ? -15.121 -5.623  9.580   1.00 95.11 108 A 1 
ATOM 903  O O   . GLN A 1 108 ? -14.490 -4.778  10.221  1.00 94.70 108 A 1 
ATOM 904  C CB  . GLN A 1 108 ? -14.094 -7.638  10.760  1.00 94.10 108 A 1 
ATOM 905  C CG  . GLN A 1 108 ? -15.243 -7.860  11.747  1.00 92.19 108 A 1 
ATOM 906  C CD  . GLN A 1 108 ? -14.737 -8.416  13.075  1.00 91.12 108 A 1 
ATOM 907  O OE1 . GLN A 1 108 ? -13.640 -8.127  13.538  1.00 85.31 108 A 1 
ATOM 908  N NE2 . GLN A 1 108 ? -15.511 -9.229  13.750  1.00 83.40 108 A 1 
ATOM 909  N N   . PRO A 1 109 ? -16.278 -5.321  8.967   1.00 95.15 109 A 1 
ATOM 910  C CA  . PRO A 1 109 ? -16.964 -4.051  9.173   1.00 94.62 109 A 1 
ATOM 911  C C   . PRO A 1 109 ? -17.377 -3.861  10.636  1.00 93.87 109 A 1 
ATOM 912  O O   . PRO A 1 109 ? -17.666 -4.835  11.329  1.00 92.45 109 A 1 
ATOM 913  C CB  . PRO A 1 109 ? -18.187 -4.087  8.254   1.00 93.87 109 A 1 
ATOM 914  C CG  . PRO A 1 109 ? -17.823 -5.139  7.211   1.00 92.67 109 A 1 
ATOM 915  C CD  . PRO A 1 109 ? -16.994 -6.133  8.006   1.00 94.48 109 A 1 
ATOM 916  N N   . GLU A 1 110 ? -17.453 -2.611  11.084  1.00 91.66 110 A 1 
ATOM 917  C CA  . GLU A 1 110 ? -18.128 -2.274  12.340  1.00 90.53 110 A 1 
ATOM 918  C C   . GLU A 1 110 ? -19.642 -2.522  12.210  1.00 89.48 110 A 1 
ATOM 919  O O   . GLU A 1 110 ? -20.208 -2.398  11.122  1.00 85.79 110 A 1 
ATOM 920  C CB  . GLU A 1 110 ? -17.810 -0.815  12.701  1.00 87.80 110 A 1 
ATOM 921  C CG  . GLU A 1 110 ? -18.218 -0.459  14.139  1.00 79.08 110 A 1 
ATOM 922  C CD  . GLU A 1 110 ? -17.830 0.979   14.513  1.00 74.51 110 A 1 
ATOM 923  O OE1 . GLU A 1 110 ? -17.486 1.193   15.689  1.00 66.12 110 A 1 
ATOM 924  O OE2 . GLU A 1 110 ? -17.897 1.854   13.616  1.00 65.74 110 A 1 
ATOM 925  N N   . GLU A 1 111 ? -20.315 -2.840  13.314  1.00 88.27 111 A 1 
ATOM 926  C CA  . GLU A 1 111 ? -21.738 -3.237  13.339  1.00 86.46 111 A 1 
ATOM 927  C C   . GLU A 1 111 ? -22.670 -2.220  12.666  1.00 85.11 111 A 1 
ATOM 928  O O   . GLU A 1 111 ? -23.651 -2.589  12.015  1.00 77.50 111 A 1 
ATOM 929  C CB  . GLU A 1 111 ? -22.195 -3.435  14.789  1.00 82.75 111 A 1 
ATOM 930  C CG  . GLU A 1 111 ? -21.381 -4.505  15.535  1.00 73.22 111 A 1 
ATOM 931  C CD  . GLU A 1 111 ? -21.996 -4.892  16.889  1.00 66.11 111 A 1 
ATOM 932  O OE1 . GLU A 1 111 ? -21.579 -5.944  17.417  1.00 59.66 111 A 1 
ATOM 933  O OE2 . GLU A 1 111 ? -22.942 -4.207  17.337  1.00 59.67 111 A 1 
ATOM 934  N N   . SER A 1 112 ? -22.335 -0.936  12.767  1.00 85.53 112 A 1 
ATOM 935  C CA  . SER A 1 112 ? -23.095 0.182   12.197  1.00 85.39 112 A 1 
ATOM 936  C C   . SER A 1 112 ? -22.873 0.399   10.693  1.00 86.27 112 A 1 
ATOM 937  O O   . SER A 1 112 ? -23.564 1.216   10.080  1.00 81.94 112 A 1 
ATOM 938  C CB  . SER A 1 112 ? -22.712 1.439   12.980  1.00 82.57 112 A 1 
ATOM 939  O OG  . SER A 1 112 ? -21.349 1.755   12.770  1.00 77.08 112 A 1 
ATOM 940  N N   . THR A 1 113 ? -21.890 -0.272  10.069  1.00 89.35 113 A 1 
ATOM 941  C CA  . THR A 1 113 ? -21.448 0.062   8.706   1.00 89.88 113 A 1 
ATOM 942  C C   . THR A 1 113 ? -21.538 -1.125  7.751   1.00 89.97 113 A 1 
ATOM 943  O O   . THR A 1 113 ? -20.898 -2.157  7.916   1.00 87.86 113 A 1 
ATOM 944  C CB  . THR A 1 113 ? -20.029 0.645   8.703   1.00 88.68 113 A 1 
ATOM 945  O OG1 . THR A 1 113 ? -19.977 1.788   9.521   1.00 77.53 113 A 1 
ATOM 946  C CG2 . THR A 1 113 ? -19.628 1.134   7.307   1.00 76.42 113 A 1 
ATOM 947  N N   . HIS A 1 114 ? -22.261 -0.940  6.643   1.00 92.13 114 A 1 
ATOM 948  C CA  . HIS A 1 114 ? -22.322 -1.961  5.598   1.00 92.26 114 A 1 
ATOM 949  C C   . HIS A 1 114 ? -21.021 -2.037  4.782   1.00 93.73 114 A 1 
ATOM 950  O O   . HIS A 1 114 ? -20.505 -1.030  4.290   1.00 92.78 114 A 1 
ATOM 951  C CB  . HIS A 1 114 ? -23.522 -1.712  4.683   1.00 89.18 114 A 1 
ATOM 952  C CG  . HIS A 1 114 ? -24.850 -1.878  5.377   1.00 82.83 114 A 1 
ATOM 953  N ND1 . HIS A 1 114 ? -25.393 -3.057  5.835   1.00 71.75 114 A 1 
ATOM 954  C CD2 . HIS A 1 114 ? -25.741 -0.881  5.663   1.00 70.25 114 A 1 
ATOM 955  C CE1 . HIS A 1 114 ? -26.583 -2.777  6.389   1.00 68.46 114 A 1 
ATOM 956  N NE2 . HIS A 1 114 ? -26.840 -1.465  6.296   1.00 69.75 114 A 1 
ATOM 957  N N   . LEU A 1 115 ? -20.566 -3.261  4.503   1.00 93.12 115 A 1 
ATOM 958  C CA  . LEU A 1 115 ? -19.405 -3.529  3.640   1.00 94.04 115 A 1 
ATOM 959  C C   . LEU A 1 115 ? -19.519 -2.861  2.257   1.00 94.44 115 A 1 
ATOM 960  O O   . LEU A 1 115 ? -18.527 -2.397  1.699   1.00 94.05 115 A 1 
ATOM 961  C CB  . LEU A 1 115 ? -19.264 -5.058  3.505   1.00 93.83 115 A 1 
ATOM 962  C CG  . LEU A 1 115 ? -18.095 -5.519  2.618   1.00 93.17 115 A 1 
ATOM 963  C CD1 . LEU A 1 115 ? -16.738 -5.088  3.168   1.00 90.99 115 A 1 
ATOM 964  C CD2 . LEU A 1 115 ? -18.117 -7.038  2.510   1.00 90.58 115 A 1 
ATOM 965  N N   . SER A 1 116 ? -20.724 -2.766  1.690   1.00 93.39 116 A 1 
ATOM 966  C CA  . SER A 1 116 ? -20.955 -2.095  0.405   1.00 92.77 116 A 1 
ATOM 967  C C   . SER A 1 116 ? -20.605 -0.609  0.441   1.00 93.54 116 A 1 
ATOM 968  O O   . SER A 1 116 ? -20.014 -0.113  -0.519  1.00 93.14 116 A 1 
ATOM 969  C CB  . SER A 1 116 ? -22.409 -2.269  -0.042  1.00 90.66 116 A 1 
ATOM 970  O OG  . SER A 1 116 ? -23.298 -1.878  0.985   1.00 76.76 116 A 1 
ATOM 971  N N   . THR A 1 117 ? -20.903 0.083   1.538   1.00 93.22 117 A 1 
ATOM 972  C CA  . THR A 1 117 ? -20.575 1.500   1.742   1.00 94.01 117 A 1 
ATOM 973  C C   . THR A 1 117 ? -19.063 1.699   1.807   1.00 94.86 117 A 1 
ATOM 974  O O   . THR A 1 117 ? -18.529 2.557   1.106   1.00 94.38 117 A 1 
ATOM 975  C CB  . THR A 1 117 ? -21.237 2.022   3.027   1.00 93.43 117 A 1 
ATOM 976  O OG1 . THR A 1 117 ? -22.625 1.766   2.965   1.00 89.16 117 A 1 
ATOM 977  C CG2 . THR A 1 117 ? -21.062 3.525   3.221   1.00 88.25 117 A 1 
ATOM 978  N N   . ILE A 1 118 ? -18.365 0.855   2.567   1.00 95.31 118 A 1 
ATOM 979  C CA  . ILE A 1 118 ? -16.898 0.865   2.669   1.00 95.81 118 A 1 
ATOM 980  C C   . ILE A 1 118 ? -16.267 0.653   1.289   1.00 96.08 118 A 1 
ATOM 981  O O   . ILE A 1 118 ? -15.454 1.459   0.837   1.00 95.82 118 A 1 
ATOM 982  C CB  . ILE A 1 118 ? -16.417 -0.210  3.676   1.00 96.03 118 A 1 
ATOM 983  C CG1 . ILE A 1 118 ? -16.996 0.046   5.090   1.00 95.29 118 A 1 
ATOM 984  C CG2 . ILE A 1 118 ? -14.879 -0.253  3.717   1.00 95.11 118 A 1 
ATOM 985  C CD1 . ILE A 1 118 ? -16.745 -1.100  6.078   1.00 93.12 118 A 1 
ATOM 986  N N   . MET A 1 119 ? -16.679 -0.391  0.576   1.00 95.73 119 A 1 
ATOM 987  C CA  . MET A 1 119 ? -16.117 -0.716  -0.739  1.00 95.73 119 A 1 
ATOM 988  C C   . MET A 1 119 ? -16.419 0.350   -1.793  1.00 95.43 119 A 1 
ATOM 989  O O   . MET A 1 119 ? -15.543 0.673   -2.595  1.00 95.05 119 A 1 
ATOM 990  C CB  . MET A 1 119 ? -16.623 -2.086  -1.207  1.00 95.81 119 A 1 
ATOM 991  C CG  . MET A 1 119 ? -15.992 -3.239  -0.414  1.00 94.82 119 A 1 
ATOM 992  S SD  . MET A 1 119 ? -14.177 -3.261  -0.349  1.00 94.90 119 A 1 
ATOM 993  C CE  . MET A 1 119 ? -13.740 -3.231  -2.110  1.00 91.02 119 A 1 
ATOM 994  N N   . GLN A 1 120 ? -17.616 0.932   -1.790  1.00 95.08 120 A 1 
ATOM 995  C CA  . GLN A 1 120 ? -17.948 2.040   -2.683  1.00 94.39 120 A 1 
ATOM 996  C C   . GLN A 1 120 ? -17.051 3.247   -2.410  1.00 94.84 120 A 1 
ATOM 997  O O   . GLN A 1 120 ? -16.498 3.823   -3.348  1.00 94.66 120 A 1 
ATOM 998  C CB  . GLN A 1 120 ? -19.438 2.399   -2.535  1.00 93.50 120 A 1 
ATOM 999  C CG  . GLN A 1 120 ? -19.883 3.505   -3.513  1.00 85.35 120 A 1 
ATOM 1000 C CD  . GLN A 1 120 ? -19.694 3.131   -4.981  1.00 77.67 120 A 1 
ATOM 1001 O OE1 . GLN A 1 120 ? -19.702 1.972   -5.375  1.00 70.15 120 A 1 
ATOM 1002 N NE2 . GLN A 1 120 ? -19.502 4.094   -5.852  1.00 66.05 120 A 1 
ATOM 1003 N N   . TRP A 1 121 ? -16.845 3.589   -1.137  1.00 95.57 121 A 1 
ATOM 1004 C CA  . TRP A 1 121 ? -15.987 4.699   -0.747  1.00 96.27 121 A 1 
ATOM 1005 C C   . TRP A 1 121 ? -14.533 4.487   -1.180  1.00 96.40 121 A 1 
ATOM 1006 O O   . TRP A 1 121 ? -13.956 5.371   -1.813  1.00 96.03 121 A 1 
ATOM 1007 C CB  . TRP A 1 121 ? -16.108 4.921   0.759   1.00 96.70 121 A 1 
ATOM 1008 C CG  . TRP A 1 121 ? -15.480 6.190   1.238   1.00 96.42 121 A 1 
ATOM 1009 C CD1 . TRP A 1 121 ? -16.138 7.346   1.477   1.00 94.52 121 A 1 
ATOM 1010 C CD2 . TRP A 1 121 ? -14.078 6.458   1.527   1.00 96.27 121 A 1 
ATOM 1011 N NE1 . TRP A 1 121 ? -15.245 8.305   1.898   1.00 94.85 121 A 1 
ATOM 1012 C CE2 . TRP A 1 121 ? -13.961 7.818   1.943   1.00 96.00 121 A 1 
ATOM 1013 C CE3 . TRP A 1 121 ? -12.895 5.699   1.484   1.00 95.42 121 A 1 
ATOM 1014 C CZ2 . TRP A 1 121 ? -12.731 8.396   2.292   1.00 95.13 121 A 1 
ATOM 1015 C CZ3 . TRP A 1 121 ? -11.651 6.269   1.831   1.00 94.63 121 A 1 
ATOM 1016 C CH2 . TRP A 1 121 ? -11.574 7.611   2.234   1.00 94.11 121 A 1 
ATOM 1017 N N   . ILE A 1 122 ? -13.966 3.304   -0.925  1.00 96.50 122 A 1 
ATOM 1018 C CA  . ILE A 1 122 ? -12.604 2.929   -1.340  1.00 96.37 122 A 1 
ATOM 1019 C C   . ILE A 1 122 ? -12.439 3.080   -2.857  1.00 96.08 122 A 1 
ATOM 1020 O O   . ILE A 1 122 ? -11.493 3.714   -3.329  1.00 95.59 122 A 1 
ATOM 1021 C CB  . ILE A 1 122 ? -12.290 1.486   -0.871  1.00 96.75 122 A 1 
ATOM 1022 C CG1 . ILE A 1 122 ? -12.083 1.459   0.664   1.00 96.38 122 A 1 
ATOM 1023 C CG2 . ILE A 1 122 ? -11.052 0.906   -1.573  1.00 96.21 122 A 1 
ATOM 1024 C CD1 . ILE A 1 122 ? -12.039 0.045   1.263   1.00 94.94 122 A 1 
ATOM 1025 N N   . LYS A 1 123 ? -13.374 2.544   -3.634  1.00 95.14 123 A 1 
ATOM 1026 C CA  . LYS A 1 123 ? -13.336 2.596   -5.099  1.00 94.82 123 A 1 
ATOM 1027 C C   . LYS A 1 123 ? -13.433 4.025   -5.630  1.00 94.57 123 A 1 
ATOM 1028 O O   . LYS A 1 123 ? -12.631 4.414   -6.471  1.00 94.06 123 A 1 
ATOM 1029 C CB  . LYS A 1 123 ? -14.453 1.715   -5.665  1.00 94.43 123 A 1 
ATOM 1030 C CG  . LYS A 1 123 ? -14.127 0.229   -5.459  1.00 93.11 123 A 1 
ATOM 1031 C CD  . LYS A 1 123 ? -15.303 -0.672  -5.842  1.00 90.94 123 A 1 
ATOM 1032 C CE  . LYS A 1 123 ? -15.532 -0.598  -7.344  1.00 86.19 123 A 1 
ATOM 1033 N NZ  . LYS A 1 123 ? -16.566 -1.556  -7.773  1.00 82.21 123 A 1 
ATOM 1034 N N   . THR A 1 124 ? -14.357 4.823   -5.116  1.00 94.05 124 A 1 
ATOM 1035 C CA  . THR A 1 124 ? -14.542 6.216   -5.543  1.00 93.69 124 A 1 
ATOM 1036 C C   . THR A 1 124 ? -13.321 7.074   -5.214  1.00 93.82 124 A 1 
ATOM 1037 O O   . THR A 1 124 ? -12.849 7.819   -6.068  1.00 93.36 124 A 1 
ATOM 1038 C CB  . THR A 1 124 ? -15.810 6.803   -4.901  1.00 93.24 124 A 1 
ATOM 1039 O OG1 . THR A 1 124 ? -16.936 6.069   -5.328  1.00 88.82 124 A 1 
ATOM 1040 C CG2 . THR A 1 124 ? -16.066 8.257   -5.295  1.00 87.27 124 A 1 
ATOM 1041 N N   . HIS A 1 125 ? -12.757 6.962   -4.012  1.00 94.64 125 A 1 
ATOM 1042 C CA  . HIS A 1 125 ? -11.643 7.810   -3.585  1.00 95.13 125 A 1 
ATOM 1043 C C   . HIS A 1 125 ? -10.314 7.411   -4.225  1.00 95.09 125 A 1 
ATOM 1044 O O   . HIS A 1 125 ? -9.536  8.291   -4.591  1.00 94.30 125 A 1 
ATOM 1045 C CB  . HIS A 1 125 ? -11.555 7.843   -2.053  1.00 95.94 125 A 1 
ATOM 1046 C CG  . HIS A 1 125 ? -12.700 8.618   -1.459  1.00 96.00 125 A 1 
ATOM 1047 N ND1 . HIS A 1 125 ? -13.997 8.180   -1.339  1.00 83.23 125 A 1 
ATOM 1048 C CD2 . HIS A 1 125 ? -12.677 9.922   -1.040  1.00 85.32 125 A 1 
ATOM 1049 C CE1 . HIS A 1 125 ? -14.742 9.193   -0.870  1.00 88.30 125 A 1 
ATOM 1050 N NE2 . HIS A 1 125 ? -13.983 10.279  -0.668  1.00 90.72 125 A 1 
ATOM 1051 N N   . SER A 1 126 ? -10.057 6.123   -4.435  1.00 95.23 126 A 1 
ATOM 1052 C CA  . SER A 1 126 ? -8.873  5.687   -5.188  1.00 94.62 126 A 1 
ATOM 1053 C C   . SER A 1 126 ? -8.941  6.111   -6.656  1.00 94.13 126 A 1 
ATOM 1054 O O   . SER A 1 126 ? -7.961  6.653   -7.159  1.00 93.57 126 A 1 
ATOM 1055 C CB  . SER A 1 126 ? -8.645  4.180   -5.061  1.00 94.54 126 A 1 
ATOM 1056 O OG  . SER A 1 126 ? -9.786  3.454   -5.446  1.00 91.87 126 A 1 
ATOM 1057 N N   . ALA A 1 127 ? -10.096 5.991   -7.309  1.00 93.64 127 A 1 
ATOM 1058 C CA  . ALA A 1 127 ? -10.294 6.475   -8.674  1.00 93.02 127 A 1 
ATOM 1059 C C   . ALA A 1 127 ? -10.118 7.995   -8.769  1.00 92.70 127 A 1 
ATOM 1060 O O   . ALA A 1 127 ? -9.375  8.471   -9.622  1.00 92.12 127 A 1 
ATOM 1061 C CB  . ALA A 1 127 ? -11.683 6.048   -9.160  1.00 92.63 127 A 1 
ATOM 1062 N N   . LYS A 1 128 ? -10.710 8.761   -7.849  1.00 92.92 128 A 1 
ATOM 1063 C CA  . LYS A 1 128 ? -10.561 10.224  -7.809  1.00 92.79 128 A 1 
ATOM 1064 C C   . LYS A 1 128 ? -9.098  10.645  -7.651  1.00 92.64 128 A 1 
ATOM 1065 O O   . LYS A 1 128 ? -8.639  11.514  -8.387  1.00 91.48 128 A 1 
ATOM 1066 C CB  . LYS A 1 128 ? -11.451 10.798  -6.695  1.00 92.81 128 A 1 
ATOM 1067 C CG  . LYS A 1 128 ? -11.439 12.336  -6.696  1.00 83.08 128 A 1 
ATOM 1068 C CD  . LYS A 1 128 ? -12.383 12.919  -5.637  1.00 80.66 128 A 1 
ATOM 1069 C CE  . LYS A 1 128 ? -12.323 14.451  -5.704  1.00 71.95 128 A 1 
ATOM 1070 N NZ  . LYS A 1 128 ? -13.209 15.103  -4.704  1.00 64.88 128 A 1 
ATOM 1071 N N   . ARG A 1 129 ? -8.355  10.036  -6.729  1.00 93.27 129 A 1 
ATOM 1072 C CA  . ARG A 1 129 ? -6.925  10.341  -6.530  1.00 92.95 129 A 1 
ATOM 1073 C C   . ARG A 1 129 ? -6.093  9.993   -7.758  1.00 92.88 129 A 1 
ATOM 1074 O O   . ARG A 1 129 ? -5.249  10.787  -8.153  1.00 91.51 129 A 1 
ATOM 1075 C CB  . ARG A 1 129 ? -6.376  9.615   -5.294  1.00 93.45 129 A 1 
ATOM 1076 C CG  . ARG A 1 129 ? -6.834  10.275  -3.986  1.00 90.14 129 A 1 
ATOM 1077 C CD  . ARG A 1 129 ? -6.192  9.584   -2.772  1.00 87.95 129 A 1 
ATOM 1078 N NE  . ARG A 1 129 ? -6.592  10.250  -1.516  1.00 83.21 129 A 1 
ATOM 1079 C CZ  . ARG A 1 129 ? -6.032  10.130  -0.322  1.00 78.77 129 A 1 
ATOM 1080 N NH1 . ARG A 1 129 ? -4.991  9.389   -0.087  1.00 73.08 129 A 1 
ATOM 1081 N NH2 . ARG A 1 129 ? -6.527  10.765  0.689   1.00 71.76 129 A 1 
ATOM 1082 N N   . TRP A 1 130 ? -6.345  8.842   -8.375  1.00 92.52 130 A 1 
ATOM 1083 C CA  . TRP A 1 130 ? -5.662  8.434   -9.600  1.00 91.58 130 A 1 
ATOM 1084 C C   . TRP A 1 130 ? -5.932  9.406   -10.751 1.00 91.09 130 A 1 
ATOM 1085 O O   . TRP A 1 130 ? -4.990  9.924   -11.349 1.00 89.19 130 A 1 
ATOM 1086 C CB  . TRP A 1 130 ? -6.094  7.011   -9.962  1.00 90.60 130 A 1 
ATOM 1087 C CG  . TRP A 1 130 ? -5.465  6.507   -11.219 1.00 88.45 130 A 1 
ATOM 1088 C CD1 . TRP A 1 130 ? -6.000  6.570   -12.459 1.00 84.26 130 A 1 
ATOM 1089 C CD2 . TRP A 1 130 ? -4.140  5.927   -11.385 1.00 86.75 130 A 1 
ATOM 1090 N NE1 . TRP A 1 130 ? -5.104  6.068   -13.378 1.00 82.86 130 A 1 
ATOM 1091 C CE2 . TRP A 1 130 ? -3.935  5.667   -12.772 1.00 84.77 130 A 1 
ATOM 1092 C CE3 . TRP A 1 130 ? -3.090  5.605   -10.503 1.00 82.36 130 A 1 
ATOM 1093 C CZ2 . TRP A 1 130 ? -2.737  5.126   -13.263 1.00 82.40 130 A 1 
ATOM 1094 C CZ3 . TRP A 1 130 ? -1.886  5.054   -10.984 1.00 79.82 130 A 1 
ATOM 1095 C CH2 . TRP A 1 130 ? -1.705  4.819   -12.362 1.00 79.14 130 A 1 
ATOM 1096 N N   . ASN A 1 131 ? -7.204  9.709   -11.016 1.00 89.84 131 A 1 
ATOM 1097 C CA  . ASN A 1 131 ? -7.619  10.570  -12.119 1.00 89.35 131 A 1 
ATOM 1098 C C   . ASN A 1 131 ? -7.108  12.008  -11.961 1.00 88.65 131 A 1 
ATOM 1099 O O   . ASN A 1 131 ? -6.597  12.575  -12.919 1.00 87.16 131 A 1 
ATOM 1100 C CB  . ASN A 1 131 ? -9.150  10.518  -12.233 1.00 88.95 131 A 1 
ATOM 1101 C CG  . ASN A 1 131 ? -9.665  9.197   -12.780 1.00 87.20 131 A 1 
ATOM 1102 O OD1 . ASN A 1 131 ? -8.928  8.306   -13.164 1.00 81.98 131 A 1 
ATOM 1103 N ND2 . ASN A 1 131 ? -10.963 9.037   -12.857 1.00 81.53 131 A 1 
ATOM 1104 N N   . ASN A 1 132 ? -7.126  12.564  -10.748 1.00 89.12 132 A 1 
ATOM 1105 C CA  . ASN A 1 132 ? -6.585  13.900  -10.485 1.00 89.37 132 A 1 
ATOM 1106 C C   . ASN A 1 132 ? -5.088  14.018  -10.810 1.00 88.94 132 A 1 
ATOM 1107 O O   . ASN A 1 132 ? -4.645  15.078  -11.233 1.00 87.23 132 A 1 
ATOM 1108 C CB  . ASN A 1 132 ? -6.804  14.254  -9.007  1.00 90.08 132 A 1 
ATOM 1109 C CG  . ASN A 1 132 ? -8.225  14.642  -8.649  1.00 79.84 132 A 1 
ATOM 1110 O OD1 . ASN A 1 132 ? -9.159  14.675  -9.426  1.00 73.40 132 A 1 
ATOM 1111 N ND2 . ASN A 1 132 ? -8.441  14.992  -7.403  1.00 70.72 132 A 1 
ATOM 1112 N N   . ILE A 1 133 ? -4.304  12.958  -10.590 1.00 88.35 133 A 1 
ATOM 1113 C CA  . ILE A 1 133 ? -2.860  12.964  -10.864 1.00 87.36 133 A 1 
ATOM 1114 C C   . ILE A 1 133 ? -2.581  12.805  -12.363 1.00 86.42 133 A 1 
ATOM 1115 O O   . ILE A 1 133 ? -1.634  13.395  -12.873 1.00 83.78 133 A 1 
ATOM 1116 C CB  . ILE A 1 133 ? -2.159  11.878  -10.020 1.00 87.81 133 A 1 
ATOM 1117 C CG1 . ILE A 1 133 ? -2.228  12.249  -8.517  1.00 85.42 133 A 1 
ATOM 1118 C CG2 . ILE A 1 133 ? -0.687  11.700  -10.435 1.00 84.48 133 A 1 
ATOM 1119 C CD1 . ILE A 1 133 ? -1.872  11.096  -7.576  1.00 78.28 133 A 1 
ATOM 1120 N N   . HIS A 1 134 ? -3.391  12.029  -13.071 1.00 86.74 134 A 1 
ATOM 1121 C CA  . HIS A 1 134 ? -3.162  11.700  -14.483 1.00 85.00 134 A 1 
ATOM 1122 C C   . HIS A 1 134 ? -3.980  12.561  -15.459 1.00 82.78 134 A 1 
ATOM 1123 O O   . HIS A 1 134 ? -3.869  12.362  -16.668 1.00 78.34 134 A 1 
ATOM 1124 C CB  . HIS A 1 134 ? -3.402  10.206  -14.710 1.00 84.58 134 A 1 
ATOM 1125 C CG  . HIS A 1 134 ? -2.453  9.339   -13.927 1.00 82.58 134 A 1 
ATOM 1126 N ND1 . HIS A 1 134 ? -2.627  8.957   -12.624 1.00 74.13 134 A 1 
ATOM 1127 C CD2 . HIS A 1 134 ? -1.237  8.846   -14.332 1.00 73.30 134 A 1 
ATOM 1128 C CE1 . HIS A 1 134 ? -1.541  8.267   -12.240 1.00 75.27 134 A 1 
ATOM 1129 N NE2 . HIS A 1 134 ? -0.668  8.164   -13.253 1.00 76.32 134 A 1 
ATOM 1130 N N   . GLY A 1 135 ? -4.807  13.497  -14.962 1.00 83.27 135 A 1 
ATOM 1131 C CA  . GLY A 1 135 ? -5.709  14.294  -15.803 1.00 82.24 135 A 1 
ATOM 1132 C C   . GLY A 1 135 ? -6.756  13.451  -16.537 1.00 82.62 135 A 1 
ATOM 1133 O O   . GLY A 1 135 ? -7.210  13.833  -17.611 1.00 78.36 135 A 1 
ATOM 1134 N N   . SER A 1 136 ? -7.107  12.282  -15.978 1.00 80.64 136 A 1 
ATOM 1135 C CA  . SER A 1 136 ? -8.034  11.321  -16.582 1.00 80.28 136 A 1 
ATOM 1136 C C   . SER A 1 136 ? -9.417  11.378  -15.917 1.00 80.41 136 A 1 
ATOM 1137 O O   . SER A 1 136 ? -9.562  11.786  -14.764 1.00 78.30 136 A 1 
ATOM 1138 C CB  . SER A 1 136 ? -7.426  9.910   -16.524 1.00 76.26 136 A 1 
ATOM 1139 O OG  . SER A 1 136 ? -8.359  8.955   -16.983 1.00 68.33 136 A 1 
ATOM 1140 N N   . SER A 1 137 ? -10.449 10.954  -16.646 1.00 77.87 137 A 1 
ATOM 1141 C CA  . SER A 1 137 ? -11.810 10.729  -16.143 1.00 79.44 137 A 1 
ATOM 1142 C C   . SER A 1 137 ? -12.202 9.245   -16.146 1.00 79.12 137 A 1 
ATOM 1143 O O   . SER A 1 137 ? -13.380 8.912   -16.019 1.00 72.90 137 A 1 
ATOM 1144 C CB  . SER A 1 137 ? -12.803 11.581  -16.946 1.00 78.40 137 A 1 
ATOM 1145 O OG  . SER A 1 137 ? -12.740 11.266  -18.318 1.00 72.48 137 A 1 
ATOM 1146 N N   . ASP A 1 138 ? -11.220 8.338   -16.304 1.00 75.97 138 A 1 
ATOM 1147 C CA  . ASP A 1 138 ? -11.480 6.919   -16.511 1.00 75.76 138 A 1 
ATOM 1148 C C   . ASP A 1 138 ? -12.135 6.242   -15.306 1.00 78.29 138 A 1 
ATOM 1149 O O   . ASP A 1 138 ? -11.824 6.494   -14.137 1.00 74.05 138 A 1 
ATOM 1150 C CB  . ASP A 1 138 ? -10.197 6.170   -16.905 1.00 68.85 138 A 1 
ATOM 1151 C CG  . ASP A 1 138 ? -9.670  6.574   -18.283 1.00 61.53 138 A 1 
ATOM 1152 O OD1 . ASP A 1 138 ? -10.512 6.870   -19.161 1.00 56.09 138 A 1 
ATOM 1153 O OD2 . ASP A 1 138 ? -8.429  6.588   -18.426 1.00 55.63 138 A 1 
ATOM 1154 N N   . HIS A 1 139 ? -13.017 5.286   -15.599 1.00 80.70 139 A 1 
ATOM 1155 C CA  . HIS A 1 139 ? -13.587 4.393   -14.600 1.00 81.59 139 A 1 
ATOM 1156 C C   . HIS A 1 139 ? -12.564 3.331   -14.190 1.00 83.54 139 A 1 
ATOM 1157 O O   . HIS A 1 139 ? -12.494 2.247   -14.769 1.00 80.12 139 A 1 
ATOM 1158 C CB  . HIS A 1 139 ? -14.888 3.783   -15.131 1.00 76.35 139 A 1 
ATOM 1159 C CG  . HIS A 1 139 ? -16.003 4.789   -15.261 1.00 68.00 139 A 1 
ATOM 1160 N ND1 . HIS A 1 139 ? -16.558 5.528   -14.247 1.00 59.50 139 A 1 
ATOM 1161 C CD2 . HIS A 1 139 ? -16.659 5.130   -16.414 1.00 56.90 139 A 1 
ATOM 1162 C CE1 . HIS A 1 139 ? -17.522 6.302   -14.774 1.00 52.68 139 A 1 
ATOM 1163 N NE2 . HIS A 1 139 ? -17.624 6.084   -16.088 1.00 54.83 139 A 1 
ATOM 1164 N N   . LEU A 1 140 ? -11.791 3.639   -13.143 1.00 83.86 140 A 1 
ATOM 1165 C CA  . LEU A 1 140 ? -10.725 2.773   -12.632 1.00 86.49 140 A 1 
ATOM 1166 C C   . LEU A 1 140 ? -11.204 1.370   -12.242 1.00 87.28 140 A 1 
ATOM 1167 O O   . LEU A 1 140 ? -10.499 0.386   -12.440 1.00 84.81 140 A 1 
ATOM 1168 C CB  . LEU A 1 140 ? -10.092 3.488   -11.420 1.00 85.47 140 A 1 
ATOM 1169 C CG  . LEU A 1 140 ? -8.906  2.727   -10.813 1.00 82.10 140 A 1 
ATOM 1170 C CD1 . LEU A 1 140 ? -7.792  2.602   -11.838 1.00 77.27 140 A 1 
ATOM 1171 C CD2 . LEU A 1 140 ? -8.350  3.464   -9.594  1.00 77.19 140 A 1 
ATOM 1172 N N   . TRP A 1 141 ? -12.387 1.267   -11.655 1.00 90.10 141 A 1 
ATOM 1173 C CA  . TRP A 1 141 ? -12.892 0.037   -11.055 1.00 90.64 141 A 1 
ATOM 1174 C C   . TRP A 1 141 ? -14.073 -0.547  -11.818 1.00 89.67 141 A 1 
ATOM 1175 O O   . TRP A 1 141 ? -15.040 0.159   -12.118 1.00 85.99 141 A 1 
ATOM 1176 C CB  . TRP A 1 141 ? -13.288 0.306   -9.610  1.00 90.56 141 A 1 
ATOM 1177 C CG  . TRP A 1 141 ? -12.159 0.662   -8.703  1.00 91.35 141 A 1 
ATOM 1178 C CD1 . TRP A 1 141 ? -11.839 1.905   -8.292  1.00 88.86 141 A 1 
ATOM 1179 C CD2 . TRP A 1 141 ? -11.200 -0.234  -8.071  1.00 91.85 141 A 1 
ATOM 1180 N NE1 . TRP A 1 141 ? -10.756 1.847   -7.442  1.00 88.66 141 A 1 
ATOM 1181 C CE2 . TRP A 1 141 ? -10.329 0.548   -7.264  1.00 91.03 141 A 1 
ATOM 1182 C CE3 . TRP A 1 141 ? -10.988 -1.628  -8.095  1.00 90.48 141 A 1 
ATOM 1183 C CZ2 . TRP A 1 141 ? -9.307  -0.026  -6.500  1.00 90.37 141 A 1 
ATOM 1184 C CZ3 . TRP A 1 141 ? -9.963  -2.214  -7.336  1.00 90.01 141 A 1 
ATOM 1185 C CH2 . TRP A 1 141 ? -9.125  -1.418  -6.537  1.00 89.52 141 A 1 
ATOM 1186 N N   . GLY A 1 142 ? -14.076 -1.862  -12.002 1.00 85.42 142 A 1 
ATOM 1187 C CA  . GLY A 1 142 ? -15.274 -2.574  -12.435 1.00 83.65 142 A 1 
ATOM 1188 C C   . GLY A 1 142 ? -16.433 -2.407  -11.445 1.00 84.27 142 A 1 
ATOM 1189 O O   . GLY A 1 142 ? -16.219 -2.266  -10.238 1.00 82.21 142 A 1 
ATOM 1190 N N   . HIS A 1 143 ? -17.676 -2.449  -11.920 1.00 83.75 143 A 1 
ATOM 1191 C CA  . HIS A 1 143 ? -18.861 -2.164  -11.088 1.00 82.46 143 A 1 
ATOM 1192 C C   . HIS A 1 143 ? -18.998 -3.078  -9.857  1.00 82.58 143 A 1 
ATOM 1193 O O   . HIS A 1 143 ? -19.490 -2.653  -8.815  1.00 77.75 143 A 1 
ATOM 1194 C CB  . HIS A 1 143 ? -20.124 -2.265  -11.950 1.00 78.32 143 A 1 
ATOM 1195 C CG  . HIS A 1 143 ? -20.234 -1.157  -12.965 1.00 70.76 143 A 1 
ATOM 1196 N ND1 . HIS A 1 143 ? -20.488 0.171   -12.702 1.00 63.34 143 A 1 
ATOM 1197 C CD2 . HIS A 1 143 ? -20.097 -1.284  -14.318 1.00 59.40 143 A 1 
ATOM 1198 C CE1 . HIS A 1 143 ? -20.497 0.830   -13.870 1.00 55.98 143 A 1 
ATOM 1199 N NE2 . HIS A 1 143 ? -20.263 -0.021  -14.882 1.00 57.85 143 A 1 
ATOM 1200 N N   . ARG A 1 144 ? -18.558 -4.331  -9.957  1.00 85.59 144 A 1 
ATOM 1201 C CA  . ARG A 1 144 ? -18.737 -5.350  -8.914  1.00 85.86 144 A 1 
ATOM 1202 C C   . ARG A 1 144 ? -17.481 -5.524  -8.055  1.00 88.65 144 A 1 
ATOM 1203 O O   . ARG A 1 144 ? -16.361 -5.343  -8.511  1.00 84.40 144 A 1 
ATOM 1204 C CB  . ARG A 1 144 ? -19.208 -6.671  -9.550  1.00 79.23 144 A 1 
ATOM 1205 C CG  . ARG A 1 144 ? -20.561 -6.516  -10.266 1.00 68.78 144 A 1 
ATOM 1206 C CD  . ARG A 1 144 ? -21.051 -7.854  -10.829 1.00 61.74 144 A 1 
ATOM 1207 N NE  . ARG A 1 144 ? -22.306 -7.696  -11.588 1.00 53.44 144 A 1 
ATOM 1208 C CZ  . ARG A 1 144 ? -22.984 -8.659  -12.193 1.00 45.33 144 A 1 
ATOM 1209 N NH1 . ARG A 1 144 ? -22.604 -9.905  -12.155 1.00 41.45 144 A 1 
ATOM 1210 N NH2 . ARG A 1 144 ? -24.066 -8.383  -12.863 1.00 38.47 144 A 1 
ATOM 1211 N N   . TYR A 1 145 ? -17.695 -5.923  -6.815  1.00 89.32 145 A 1 
ATOM 1212 C CA  . TYR A 1 145 ? -16.711 -6.577  -5.962  1.00 89.90 145 A 1 
ATOM 1213 C C   . TYR A 1 145 ? -17.303 -7.906  -5.486  1.00 89.60 145 A 1 
ATOM 1214 O O   . TYR A 1 145 ? -18.529 -8.067  -5.418  1.00 87.51 145 A 1 
ATOM 1215 C CB  . TYR A 1 145 ? -16.300 -5.655  -4.796  1.00 89.59 145 A 1 
ATOM 1216 C CG  . TYR A 1 145 ? -17.379 -5.456  -3.749  1.00 90.88 145 A 1 
ATOM 1217 C CD1 . TYR A 1 145 ? -18.360 -4.462  -3.921  1.00 87.97 145 A 1 
ATOM 1218 C CD2 . TYR A 1 145 ? -17.407 -6.277  -2.609  1.00 88.46 145 A 1 
ATOM 1219 C CE1 . TYR A 1 145 ? -19.374 -4.299  -2.963  1.00 86.83 145 A 1 
ATOM 1220 C CE2 . TYR A 1 145 ? -18.424 -6.117  -1.647  1.00 87.40 145 A 1 
ATOM 1221 C CZ  . TYR A 1 145 ? -19.410 -5.130  -1.824  1.00 88.58 145 A 1 
ATOM 1222 O OH  . TYR A 1 145 ? -20.402 -4.990  -0.908  1.00 86.89 145 A 1 
ATOM 1223 N N   . PHE A 1 146 ? -16.434 -8.865  -5.198  1.00 92.54 146 A 1 
ATOM 1224 C CA  . PHE A 1 146 ? -16.804 -10.146 -4.612  1.00 92.46 146 A 1 
ATOM 1225 C C   . PHE A 1 146 ? -16.543 -10.076 -3.115  1.00 93.57 146 A 1 
ATOM 1226 O O   . PHE A 1 146 ? -15.540 -9.502  -2.705  1.00 93.02 146 A 1 
ATOM 1227 C CB  . PHE A 1 146 ? -16.029 -11.275 -5.295  1.00 90.12 146 A 1 
ATOM 1228 C CG  . PHE A 1 146 ? -16.329 -11.369 -6.779  1.00 75.54 146 A 1 
ATOM 1229 C CD1 . PHE A 1 146 ? -17.408 -12.149 -7.231  1.00 67.62 146 A 1 
ATOM 1230 C CD2 . PHE A 1 146 ? -15.555 -10.644 -7.709  1.00 65.88 146 A 1 
ATOM 1231 C CE1 . PHE A 1 146 ? -17.708 -12.207 -8.603  1.00 54.65 146 A 1 
ATOM 1232 C CE2 . PHE A 1 146 ? -15.862 -10.697 -9.080  1.00 55.72 146 A 1 
ATOM 1233 C CZ  . PHE A 1 146 ? -16.937 -11.483 -9.527  1.00 53.35 146 A 1 
ATOM 1234 N N   . ALA A 1 147 ? -17.454 -10.619 -2.322  1.00 92.42 147 A 1 
ATOM 1235 C CA  . ALA A 1 147 ? -17.301 -10.713 -0.883  1.00 92.20 147 A 1 
ATOM 1236 C C   . ALA A 1 147 ? -17.945 -12.006 -0.409  1.00 91.45 147 A 1 
ATOM 1237 O O   . ALA A 1 147 ? -19.090 -12.286 -0.772  1.00 89.73 147 A 1 
ATOM 1238 C CB  . ALA A 1 147 ? -17.941 -9.493  -0.209  1.00 91.45 147 A 1 
ATOM 1239 N N   . ARG A 1 148 ? -17.204 -12.762 0.392   1.00 93.55 148 A 1 
ATOM 1240 C CA  . ARG A 1 148 ? -17.654 -13.993 1.036   1.00 93.31 148 A 1 
ATOM 1241 C C   . ARG A 1 148 ? -17.382 -13.885 2.531   1.00 94.37 148 A 1 
ATOM 1242 O O   . ARG A 1 148 ? -16.267 -13.534 2.900   1.00 93.87 148 A 1 
ATOM 1243 C CB  . ARG A 1 148 ? -16.932 -15.183 0.385   1.00 91.51 148 A 1 
ATOM 1244 C CG  . ARG A 1 148 ? -17.280 -16.517 1.045   1.00 83.01 148 A 1 
ATOM 1245 C CD  . ARG A 1 148 ? -16.584 -17.665 0.323   1.00 77.88 148 A 1 
ATOM 1246 N NE  . ARG A 1 148 ? -16.699 -18.922 1.082   1.00 66.57 148 A 1 
ATOM 1247 C CZ  . ARG A 1 148 ? -16.442 -20.138 0.646   1.00 59.61 148 A 1 
ATOM 1248 N NH1 . ARG A 1 148 ? -16.147 -20.393 -0.591  1.00 53.58 148 A 1 
ATOM 1249 N NH2 . ARG A 1 148 ? -16.458 -21.135 1.474   1.00 48.83 148 A 1 
ATOM 1250 N N   . ALA A 1 149 ? -18.390 -14.163 3.349   1.00 93.09 149 A 1 
ATOM 1251 C CA  . ALA A 1 149 ? -18.215 -14.271 4.792   1.00 93.29 149 A 1 
ATOM 1252 C C   . ALA A 1 149 ? -17.346 -15.491 5.114   1.00 93.32 149 A 1 
ATOM 1253 O O   . ALA A 1 149 ? -17.528 -16.551 4.509   1.00 91.82 149 A 1 
ATOM 1254 C CB  . ALA A 1 149 ? -19.585 -14.351 5.471   1.00 92.32 149 A 1 
ATOM 1255 N N   . VAL A 1 150 ? -16.412 -15.310 6.030   1.00 93.71 150 A 1 
ATOM 1256 C CA  . VAL A 1 150 ? -15.563 -16.376 6.568   1.00 93.59 150 A 1 
ATOM 1257 C C   . VAL A 1 150 ? -16.403 -17.206 7.532   1.00 92.72 150 A 1 
ATOM 1258 O O   . VAL A 1 150 ? -17.060 -16.640 8.405   1.00 91.13 150 A 1 
ATOM 1259 C CB  . VAL A 1 150 ? -14.339 -15.781 7.273   1.00 93.45 150 A 1 
ATOM 1260 C CG1 . VAL A 1 150 ? -13.416 -16.881 7.795   1.00 90.45 150 A 1 
ATOM 1261 C CG2 . VAL A 1 150 ? -13.529 -14.874 6.337   1.00 90.11 150 A 1 
ATOM 1262 N N   . LYS A 1 151 ? -16.421 -18.517 7.345   1.00 90.75 151 A 1 
ATOM 1263 C CA  . LYS A 1 151 ? -17.346 -19.414 8.057   1.00 89.57 151 A 1 
ATOM 1264 C C   . LYS A 1 151 ? -16.808 -19.863 9.407   1.00 89.55 151 A 1 
ATOM 1265 O O   . LYS A 1 151 ? -17.581 -20.014 10.343  1.00 86.66 151 A 1 
ATOM 1266 C CB  . LYS A 1 151 ? -17.642 -20.635 7.186   1.00 87.46 151 A 1 
ATOM 1267 C CG  . LYS A 1 151 ? -18.379 -20.267 5.896   1.00 81.48 151 A 1 
ATOM 1268 C CD  . LYS A 1 151 ? -18.536 -21.510 5.024   1.00 77.57 151 A 1 
ATOM 1269 C CE  . LYS A 1 151 ? -19.271 -21.139 3.744   1.00 67.83 151 A 1 
ATOM 1270 N NZ  . LYS A 1 151 ? -19.347 -22.302 2.834   1.00 59.43 151 A 1 
ATOM 1271 N N   . ASP A 1 152 ? -15.502 -20.095 9.481   1.00 89.89 152 A 1 
ATOM 1272 C CA  . ASP A 1 152 ? -14.848 -20.689 10.639  1.00 90.22 152 A 1 
ATOM 1273 C C   . ASP A 1 152 ? -13.361 -20.271 10.735  1.00 90.59 152 A 1 
ATOM 1274 O O   . ASP A 1 152 ? -12.809 -19.681 9.796   1.00 90.09 152 A 1 
ATOM 1275 C CB  . ASP A 1 152 ? -15.033 -22.220 10.588  1.00 89.18 152 A 1 
ATOM 1276 C CG  . ASP A 1 152 ? -14.429 -22.853 9.341   1.00 87.44 152 A 1 
ATOM 1277 O OD1 . ASP A 1 152 ? -13.209 -22.685 9.148   1.00 82.38 152 A 1 
ATOM 1278 O OD2 . ASP A 1 152 ? -15.196 -23.474 8.571   1.00 82.77 152 A 1 
ATOM 1279 N N   . PRO A 1 153 ? -12.688 -20.545 11.863  1.00 90.88 153 A 1 
ATOM 1280 C CA  . PRO A 1 153 ? -11.275 -20.213 12.055  1.00 90.38 153 A 1 
ATOM 1281 C C   . PRO A 1 153 ? -10.323 -20.881 11.049  1.00 90.93 153 A 1 
ATOM 1282 O O   . PRO A 1 153 ? -9.309  -20.292 10.692  1.00 89.48 153 A 1 
ATOM 1283 C CB  . PRO A 1 153 ? -10.949 -20.650 13.488  1.00 88.99 153 A 1 
ATOM 1284 C CG  . PRO A 1 153 ? -12.296 -20.573 14.200  1.00 87.03 153 A 1 
ATOM 1285 C CD  . PRO A 1 153 ? -13.268 -21.026 13.112  1.00 89.34 153 A 1 
ATOM 1286 N N   . GLN A 1 154 ? -10.643 -22.081 10.564  1.00 89.39 154 A 1 
ATOM 1287 C CA  . GLN A 1 154 ? -9.806  -22.781 9.591   1.00 90.39 154 A 1 
ATOM 1288 C C   . GLN A 1 154 ? -9.848  -22.077 8.229   1.00 90.89 154 A 1 
ATOM 1289 O O   . GLN A 1 154 ? -8.808  -21.881 7.590   1.00 90.51 154 A 1 
ATOM 1290 C CB  . GLN A 1 154 ? -10.264 -24.241 9.501   1.00 91.18 154 A 1 
ATOM 1291 C CG  . GLN A 1 154 ? -9.350  -25.079 8.594   1.00 80.49 154 A 1 
ATOM 1292 C CD  . GLN A 1 154 ? -9.793  -26.536 8.473   1.00 72.99 154 A 1 
ATOM 1293 O OE1 . GLN A 1 154 ? -10.806 -26.976 8.977   1.00 67.08 154 A 1 
ATOM 1294 N NE2 . GLN A 1 154 ? -9.036  -27.355 7.779   1.00 63.27 154 A 1 
ATOM 1295 N N   . GLU A 1 155 ? -11.036 -21.642 7.790   1.00 91.51 155 A 1 
ATOM 1296 C CA  . GLU A 1 155 ? -11.196 -20.823 6.588   1.00 92.17 155 A 1 
ATOM 1297 C C   . GLU A 1 155 ? -10.511 -19.456 6.744   1.00 92.29 155 A 1 
ATOM 1298 O O   . GLU A 1 155 ? -9.915  -18.961 5.786   1.00 91.75 155 A 1 
ATOM 1299 C CB  . GLU A 1 155 ? -12.690 -20.677 6.245   1.00 91.64 155 A 1 
ATOM 1300 C CG  . GLU A 1 155 ? -12.907 -19.941 4.907   1.00 89.11 155 A 1 
ATOM 1301 C CD  . GLU A 1 155 ? -14.380 -19.874 4.463   1.00 88.98 155 A 1 
ATOM 1302 O OE1 . GLU A 1 155 ? -14.654 -20.030 3.252   1.00 80.13 155 A 1 
ATOM 1303 O OE2 . GLU A 1 155 ? -15.278 -19.615 5.282   1.00 83.03 155 A 1 
ATOM 1304 N N   . TYR A 1 156 ? -10.546 -18.861 7.936   1.00 93.04 156 A 1 
ATOM 1305 C CA  . TYR A 1 156 ? -9.834  -17.611 8.225   1.00 93.12 156 A 1 
ATOM 1306 C C   . TYR A 1 156 ? -8.326  -17.748 7.973   1.00 93.55 156 A 1 
ATOM 1307 O O   . TYR A 1 156 ? -7.774  -16.992 7.172   1.00 93.47 156 A 1 
ATOM 1308 C CB  . TYR A 1 156 ? -10.134 -17.168 9.662   1.00 92.85 156 A 1 
ATOM 1309 C CG  . TYR A 1 156 ? -9.449  -15.880 10.074  1.00 92.70 156 A 1 
ATOM 1310 C CD1 . TYR A 1 156 ? -8.136  -15.909 10.584  1.00 90.53 156 A 1 
ATOM 1311 C CD2 . TYR A 1 156 ? -10.126 -14.653 9.953   1.00 90.69 156 A 1 
ATOM 1312 C CE1 . TYR A 1 156 ? -7.505  -14.715 10.973  1.00 90.07 156 A 1 
ATOM 1313 C CE2 . TYR A 1 156 ? -9.500  -13.458 10.345  1.00 90.06 156 A 1 
ATOM 1314 C CZ  . TYR A 1 156 ? -8.191  -13.490 10.858  1.00 91.03 156 A 1 
ATOM 1315 O OH  . TYR A 1 156 ? -7.586  -12.339 11.253  1.00 89.27 156 A 1 
ATOM 1316 N N   . GLU A 1 157 ? -7.671  -18.745 8.574   1.00 91.45 157 A 1 
ATOM 1317 C CA  . GLU A 1 157 ? -6.236  -18.998 8.380   1.00 91.70 157 A 1 
ATOM 1318 C C   . GLU A 1 157 ? -5.896  -19.352 6.929   1.00 92.62 157 A 1 
ATOM 1319 O O   . GLU A 1 157 ? -4.895  -18.893 6.373   1.00 92.60 157 A 1 
ATOM 1320 C CB  . GLU A 1 157 ? -5.776  -20.133 9.313   1.00 91.01 157 A 1 
ATOM 1321 C CG  . GLU A 1 157 ? -5.791  -19.745 10.805  1.00 84.63 157 A 1 
ATOM 1322 C CD  . GLU A 1 157 ? -4.991  -18.467 11.094  1.00 78.83 157 A 1 
ATOM 1323 O OE1 . GLU A 1 157 ? -5.471  -17.655 11.918  1.00 69.95 157 A 1 
ATOM 1324 O OE2 . GLU A 1 157 ? -3.940  -18.269 10.446  1.00 68.85 157 A 1 
ATOM 1325 N N   . PHE A 1 158 ? -6.757  -20.115 6.266   1.00 93.59 158 A 1 
ATOM 1326 C CA  . PHE A 1 158 ? -6.600  -20.402 4.841   1.00 93.82 158 A 1 
ATOM 1327 C C   . PHE A 1 158 ? -6.614  -19.121 3.992   1.00 94.40 158 A 1 
ATOM 1328 O O   . PHE A 1 158 ? -5.757  -18.946 3.122   1.00 93.94 158 A 1 
ATOM 1329 C CB  . PHE A 1 158 ? -7.690  -21.379 4.391   1.00 94.02 158 A 1 
ATOM 1330 C CG  . PHE A 1 158 ? -7.652  -21.643 2.899   1.00 90.80 158 A 1 
ATOM 1331 C CD1 . PHE A 1 158 ? -8.462  -20.892 2.026   1.00 85.29 158 A 1 
ATOM 1332 C CD2 . PHE A 1 158 ? -6.757  -22.597 2.377   1.00 85.89 158 A 1 
ATOM 1333 C CE1 . PHE A 1 158 ? -8.378  -21.092 0.635   1.00 83.16 158 A 1 
ATOM 1334 C CE2 . PHE A 1 158 ? -6.674  -22.798 0.987   1.00 84.17 158 A 1 
ATOM 1335 C CZ  . PHE A 1 158 ? -7.484  -22.043 0.117   1.00 83.80 158 A 1 
ATOM 1336 N N   . ILE A 1 159 ? -7.565  -18.209 4.227   1.00 94.79 159 A 1 
ATOM 1337 C CA  . ILE A 1 159 ? -7.675  -16.936 3.498   1.00 95.31 159 A 1 
ATOM 1338 C C   . ILE A 1 159 ? -6.495  -16.016 3.823   1.00 95.58 159 A 1 
ATOM 1339 O O   . ILE A 1 159 ? -5.968  -15.380 2.910   1.00 95.33 159 A 1 
ATOM 1340 C CB  . ILE A 1 159 ? -9.034  -16.265 3.788   1.00 95.62 159 A 1 
ATOM 1341 C CG1 . ILE A 1 159 ? -10.171 -17.072 3.122   1.00 93.80 159 A 1 
ATOM 1342 C CG2 . ILE A 1 159 ? -9.069  -14.812 3.270   1.00 93.94 159 A 1 
ATOM 1343 C CD1 . ILE A 1 159 ? -11.559 -16.709 3.653   1.00 87.85 159 A 1 
ATOM 1344 N N   . MET A 1 160 ? -6.050  -15.959 5.082   1.00 95.55 160 A 1 
ATOM 1345 C CA  . MET A 1 160 ? -4.849  -15.221 5.490   1.00 95.54 160 A 1 
ATOM 1346 C C   . MET A 1 160 ? -3.644  -15.633 4.645   1.00 96.06 160 A 1 
ATOM 1347 O O   . MET A 1 160 ? -3.078  -14.812 3.918   1.00 95.87 160 A 1 
ATOM 1348 C CB  . MET A 1 160 ? -4.560  -15.478 6.982   1.00 94.38 160 A 1 
ATOM 1349 C CG  . MET A 1 160 ? -5.495  -14.677 7.895   1.00 87.44 160 A 1 
ATOM 1350 S SD  . MET A 1 160 ? -5.194  -12.891 7.890   1.00 88.56 160 A 1 
ATOM 1351 C CE  . MET A 1 160 ? -3.613  -12.859 8.759   1.00 80.54 160 A 1 
ATOM 1352 N N   . ASN A 1 161 ? -3.320  -16.921 4.649   1.00 95.31 161 A 1 
ATOM 1353 C CA  . ASN A 1 161 ? -2.220  -17.472 3.858   1.00 95.42 161 A 1 
ATOM 1354 C C   . ASN A 1 161 ? -2.444  -17.294 2.348   1.00 95.58 161 A 1 
ATOM 1355 O O   . ASN A 1 161 ? -1.522  -16.963 1.606   1.00 95.28 161 A 1 
ATOM 1356 C CB  . ASN A 1 161 ? -2.061  -18.948 4.243   1.00 95.41 161 A 1 
ATOM 1357 C CG  . ASN A 1 161 ? -0.891  -19.609 3.533   1.00 88.40 161 A 1 
ATOM 1358 O OD1 . ASN A 1 161 ? 0.167   -19.049 3.318   1.00 79.69 161 A 1 
ATOM 1359 N ND2 . ASN A 1 161 ? -1.043  -20.840 3.116   1.00 77.30 161 A 1 
ATOM 1360 N N   . TYR A 1 162 ? -3.673  -17.464 1.866   1.00 96.12 162 A 1 
ATOM 1361 C CA  . TYR A 1 162 ? -4.006  -17.226 0.461   1.00 96.05 162 A 1 
ATOM 1362 C C   . TYR A 1 162 ? -3.664  -15.795 0.032   1.00 96.40 162 A 1 
ATOM 1363 O O   . TYR A 1 162 ? -3.031  -15.616 -1.003  1.00 95.79 162 A 1 
ATOM 1364 C CB  . TYR A 1 162 ? -5.484  -17.549 0.205   1.00 95.95 162 A 1 
ATOM 1365 C CG  . TYR A 1 162 ? -5.954  -17.137 -1.178  1.00 94.80 162 A 1 
ATOM 1366 C CD1 . TYR A 1 162 ? -6.586  -15.890 -1.366  1.00 91.41 162 A 1 
ATOM 1367 C CD2 . TYR A 1 162 ? -5.712  -17.972 -2.284  1.00 91.39 162 A 1 
ATOM 1368 C CE1 . TYR A 1 162 ? -6.970  -15.481 -2.658  1.00 90.30 162 A 1 
ATOM 1369 C CE2 . TYR A 1 162 ? -6.095  -17.566 -3.576  1.00 90.32 162 A 1 
ATOM 1370 C CZ  . TYR A 1 162 ? -6.721  -16.318 -3.765  1.00 91.22 162 A 1 
ATOM 1371 O OH  . TYR A 1 162 ? -7.075  -15.917 -5.016  1.00 89.47 162 A 1 
ATOM 1372 N N   . ILE A 1 163 ? -4.065  -14.784 0.813   1.00 96.75 163 A 1 
ATOM 1373 C CA  . ILE A 1 163 ? -3.785  -13.368 0.524   1.00 97.04 163 A 1 
ATOM 1374 C C   . ILE A 1 163 ? -2.274  -13.112 0.527   1.00 97.06 163 A 1 
ATOM 1375 O O   . ILE A 1 163 ? -1.768  -12.506 -0.419  1.00 96.64 163 A 1 
ATOM 1376 C CB  . ILE A 1 163 ? -4.553  -12.450 1.502   1.00 97.21 163 A 1 
ATOM 1377 C CG1 . ILE A 1 163 ? -6.073  -12.544 1.221   1.00 96.74 163 A 1 
ATOM 1378 C CG2 . ILE A 1 163 ? -4.085  -10.993 1.360   1.00 96.70 163 A 1 
ATOM 1379 C CD1 . ILE A 1 163 ? -6.952  -11.813 2.246   1.00 95.59 163 A 1 
ATOM 1380 N N   . ASP A 1 164 ? -1.554  -13.629 1.517   1.00 97.08 164 A 1 
ATOM 1381 C CA  . ASP A 1 164 ? -0.101  -13.464 1.639   1.00 97.04 164 A 1 
ATOM 1382 C C   . ASP A 1 164 ? 0.661   -14.095 0.464   1.00 97.18 164 A 1 
ATOM 1383 O O   . ASP A 1 164 ? 1.587   -13.500 -0.086  1.00 96.73 164 A 1 
ATOM 1384 C CB  . ASP A 1 164 ? 0.364   -14.071 2.977   1.00 96.39 164 A 1 
ATOM 1385 C CG  . ASP A 1 164 ? -0.079  -13.258 4.200   1.00 95.35 164 A 1 
ATOM 1386 O OD1 . ASP A 1 164 ? -0.426  -12.065 4.034   1.00 92.56 164 A 1 
ATOM 1387 O OD2 . ASP A 1 164 ? -0.050  -13.810 5.317   1.00 91.83 164 A 1 
ATOM 1388 N N   . GLN A 1 165 ? 0.225   -15.263 0.005   1.00 96.79 165 A 1 
ATOM 1389 C CA  . GLN A 1 165 ? 0.895   -15.989 -1.081  1.00 96.81 165 A 1 
ATOM 1390 C C   . GLN A 1 165 ? 0.571   -15.463 -2.491  1.00 96.87 165 A 1 
ATOM 1391 O O   . GLN A 1 165 ? 1.233   -15.864 -3.455  1.00 95.90 165 A 1 
ATOM 1392 C CB  . GLN A 1 165 ? 0.563   -17.488 -0.960  1.00 96.64 165 A 1 
ATOM 1393 C CG  . GLN A 1 165 ? 1.157   -18.128 0.308   1.00 94.77 165 A 1 
ATOM 1394 C CD  . GLN A 1 165 ? 2.678   -18.098 0.338   1.00 94.33 165 A 1 
ATOM 1395 O OE1 . GLN A 1 165 ? 3.353   -18.157 -0.680  1.00 88.63 165 A 1 
ATOM 1396 N NE2 . GLN A 1 165 ? 3.275   -18.012 1.504   1.00 87.12 165 A 1 
ATOM 1397 N N   . ASN A 1 166 ? -0.422  -14.581 -2.655  1.00 96.24 166 A 1 
ATOM 1398 C CA  . ASN A 1 166 ? -0.794  -14.046 -3.973  1.00 96.03 166 A 1 
ATOM 1399 C C   . ASN A 1 166 ? 0.385   -13.400 -4.729  1.00 96.41 166 A 1 
ATOM 1400 O O   . ASN A 1 166 ? 0.617   -13.787 -5.877  1.00 95.46 166 A 1 
ATOM 1401 C CB  . ASN A 1 166 ? -1.991  -13.082 -3.865  1.00 95.09 166 A 1 
ATOM 1402 C CG  . ASN A 1 166 ? -3.302  -13.764 -4.195  1.00 90.83 166 A 1 
ATOM 1403 O OD1 . ASN A 1 166 ? -3.780  -13.756 -5.322  1.00 79.45 166 A 1 
ATOM 1404 N ND2 . ASN A 1 166 ? -3.924  -14.384 -3.225  1.00 78.38 166 A 1 
ATOM 1405 N N   . PRO A 1 167 ? 1.152   -12.446 -4.151  1.00 96.60 167 A 1 
ATOM 1406 C CA  . PRO A 1 167 ? 2.264   -11.806 -4.861  1.00 96.61 167 A 1 
ATOM 1407 C C   . PRO A 1 167 ? 3.399   -12.783 -5.203  1.00 96.65 167 A 1 
ATOM 1408 O O   . PRO A 1 167 ? 3.998   -12.657 -6.271  1.00 95.89 167 A 1 
ATOM 1409 C CB  . PRO A 1 167 ? 2.733   -10.678 -3.939  1.00 96.27 167 A 1 
ATOM 1410 C CG  . PRO A 1 167 ? 2.321   -11.151 -2.549  1.00 94.75 167 A 1 
ATOM 1411 C CD  . PRO A 1 167 ? 1.009   -11.871 -2.822  1.00 96.41 167 A 1 
ATOM 1412 N N   . VAL A 1 168 ? 3.651   -13.784 -4.356  1.00 96.01 168 A 1 
ATOM 1413 C CA  . VAL A 1 168 ? 4.673   -14.817 -4.592  1.00 96.18 168 A 1 
ATOM 1414 C C   . VAL A 1 168 ? 4.274   -15.708 -5.769  1.00 96.00 168 A 1 
ATOM 1415 O O   . VAL A 1 168 ? 5.040   -15.880 -6.713  1.00 95.03 168 A 1 
ATOM 1416 C CB  . VAL A 1 168 ? 4.901   -15.668 -3.329  1.00 96.31 168 A 1 
ATOM 1417 C CG1 . VAL A 1 168 ? 6.003   -16.713 -3.541  1.00 94.06 168 A 1 
ATOM 1418 C CG2 . VAL A 1 168 ? 5.301   -14.790 -2.140  1.00 93.28 168 A 1 
ATOM 1419 N N   . LYS A 1 169 ? 3.035   -16.196 -5.772  1.00 96.04 169 A 1 
ATOM 1420 C CA  . LYS A 1 169 ? 2.507   -17.027 -6.870  1.00 95.47 169 A 1 
ATOM 1421 C C   . LYS A 1 169 ? 2.430   -16.279 -8.200  1.00 95.36 169 A 1 
ATOM 1422 O O   . LYS A 1 169 ? 2.516   -16.906 -9.253  1.00 93.72 169 A 1 
ATOM 1423 C CB  . LYS A 1 169 ? 1.124   -17.572 -6.487  1.00 95.51 169 A 1 
ATOM 1424 C CG  . LYS A 1 169 ? 1.224   -18.653 -5.406  1.00 91.76 169 A 1 
ATOM 1425 C CD  . LYS A 1 169 ? -0.169  -19.135 -4.977  1.00 85.05 169 A 1 
ATOM 1426 C CE  . LYS A 1 169 ? -0.001  -20.207 -3.895  1.00 77.72 169 A 1 
ATOM 1427 N NZ  . LYS A 1 169 ? -1.301  -20.646 -3.328  1.00 68.89 169 A 1 
ATOM 1428 N N   . ALA A 1 170 ? 2.259   -14.958 -8.155  1.00 95.03 170 A 1 
ATOM 1429 C CA  . ALA A 1 170 ? 2.268   -14.098 -9.335  1.00 94.31 170 A 1 
ATOM 1430 C C   . ALA A 1 170 ? 3.683   -13.678 -9.787  1.00 94.59 170 A 1 
ATOM 1431 O O   . ALA A 1 170 ? 3.798   -12.931 -10.758 1.00 92.91 170 A 1 
ATOM 1432 C CB  . ALA A 1 170 ? 1.360   -12.896 -9.051  1.00 94.16 170 A 1 
ATOM 1433 N N   . GLY A 1 171 ? 4.745   -14.106 -9.093  1.00 95.77 171 A 1 
ATOM 1434 C CA  . GLY A 1 171 ? 6.134   -13.746 -9.393  1.00 95.70 171 A 1 
ATOM 1435 C C   . GLY A 1 171 ? 6.473   -12.273 -9.137  1.00 95.85 171 A 1 
ATOM 1436 O O   . GLY A 1 171 ? 7.398   -11.744 -9.742  1.00 94.06 171 A 1 
ATOM 1437 N N   . LEU A 1 172 ? 5.705   -11.583 -8.284  1.00 96.01 172 A 1 
ATOM 1438 C CA  . LEU A 1 172 ? 5.900   -10.160 -7.963  1.00 95.59 172 A 1 
ATOM 1439 C C   . LEU A 1 172 ? 6.875   -9.936  -6.802  1.00 96.03 172 A 1 
ATOM 1440 O O   . LEU A 1 172 ? 7.418   -8.840  -6.667  1.00 94.89 172 A 1 
ATOM 1441 C CB  . LEU A 1 172 ? 4.543   -9.528  -7.614  1.00 95.13 172 A 1 
ATOM 1442 C CG  . LEU A 1 172 ? 3.500   -9.551  -8.739  1.00 94.40 172 A 1 
ATOM 1443 C CD1 . LEU A 1 172 ? 2.173   -9.028  -8.193  1.00 91.73 172 A 1 
ATOM 1444 C CD2 . LEU A 1 172 ? 3.906   -8.680  -9.927  1.00 91.65 172 A 1 
ATOM 1445 N N   . ALA A 1 173 ? 7.049   -10.937 -5.949  1.00 95.88 173 A 1 
ATOM 1446 C CA  . ALA A 1 173 ? 7.961   -10.930 -4.817  1.00 96.29 173 A 1 
ATOM 1447 C C   . ALA A 1 173 ? 8.424   -12.363 -4.512  1.00 96.88 173 A 1 
ATOM 1448 O O   . ALA A 1 173 ? 7.640   -13.296 -4.698  1.00 96.19 173 A 1 
ATOM 1449 C CB  . ALA A 1 173 ? 7.242   -10.314 -3.607  1.00 95.75 173 A 1 
ATOM 1450 N N   . PRO A 1 174 ? 9.668   -12.551 -4.022  1.00 97.16 174 A 1 
ATOM 1451 C CA  . PRO A 1 174 ? 10.176  -13.867 -3.641  1.00 97.07 174 A 1 
ATOM 1452 C C   . PRO A 1 174 ? 9.525   -14.411 -2.362  1.00 97.10 174 A 1 
ATOM 1453 O O   . PRO A 1 174 ? 9.375   -15.623 -2.218  1.00 95.76 174 A 1 
ATOM 1454 C CB  . PRO A 1 174 ? 11.687  -13.675 -3.482  1.00 96.66 174 A 1 
ATOM 1455 C CG  . PRO A 1 174 ? 11.834  -12.211 -3.108  1.00 95.19 174 A 1 
ATOM 1456 C CD  . PRO A 1 174 ? 10.684  -11.526 -3.840  1.00 96.93 174 A 1 
ATOM 1457 N N   . SER A 1 175 ? 9.070   -13.524 -1.464  1.00 96.96 175 A 1 
ATOM 1458 C CA  . SER A 1 175 ? 8.350   -13.880 -0.240  1.00 96.99 175 A 1 
ATOM 1459 C C   . SER A 1 175 ? 7.173   -12.926 0.028   1.00 96.98 175 A 1 
ATOM 1460 O O   . SER A 1 175 ? 7.168   -11.791 -0.461  1.00 96.28 175 A 1 
ATOM 1461 C CB  . SER A 1 175 ? 9.326   -13.895 0.942   1.00 96.45 175 A 1 
ATOM 1462 O OG  . SER A 1 175 ? 9.699   -12.581 1.295   1.00 94.97 175 A 1 
ATOM 1463 N N   . PRO A 1 176 ? 6.153   -13.334 0.823   1.00 97.32 176 A 1 
ATOM 1464 C CA  . PRO A 1 176 ? 5.041   -12.460 1.201   1.00 96.97 176 A 1 
ATOM 1465 C C   . PRO A 1 176 ? 5.483   -11.160 1.879   1.00 96.56 176 A 1 
ATOM 1466 O O   . PRO A 1 176 ? 4.942   -10.091 1.591   1.00 95.81 176 A 1 
ATOM 1467 C CB  . PRO A 1 176 ? 4.175   -13.300 2.142   1.00 96.67 176 A 1 
ATOM 1468 C CG  . PRO A 1 176 ? 4.450   -14.735 1.711   1.00 95.84 176 A 1 
ATOM 1469 C CD  . PRO A 1 176 ? 5.927   -14.685 1.331   1.00 96.87 176 A 1 
ATOM 1470 N N   . ALA A 1 177 ? 6.488   -11.241 2.755   1.00 96.54 177 A 1 
ATOM 1471 C CA  . ALA A 1 177 ? 7.024   -10.117 3.523   1.00 95.54 177 A 1 
ATOM 1472 C C   . ALA A 1 177 ? 7.753   -9.066  2.664   1.00 94.95 177 A 1 
ATOM 1473 O O   . ALA A 1 177 ? 7.953   -7.944  3.112   1.00 92.78 177 A 1 
ATOM 1474 C CB  . ALA A 1 177 ? 7.955   -10.691 4.596   1.00 93.97 177 A 1 
ATOM 1475 N N   . GLU A 1 178 ? 8.114   -9.391  1.431   1.00 96.03 178 A 1 
ATOM 1476 C CA  . GLU A 1 178 ? 8.796   -8.469  0.513   1.00 95.73 178 A 1 
ATOM 1477 C C   . GLU A 1 178 ? 7.827   -7.713  -0.405  1.00 95.38 178 A 1 
ATOM 1478 O O   . GLU A 1 178 ? 8.188   -6.705  -1.021  1.00 94.10 178 A 1 
ATOM 1479 C CB  . GLU A 1 178 ? 9.835   -9.248  -0.284  1.00 95.46 178 A 1 
ATOM 1480 C CG  . GLU A 1 178 ? 11.029  -9.625  0.602   1.00 92.68 178 A 1 
ATOM 1481 C CD  . GLU A 1 178 ? 11.970  -10.545 -0.157  1.00 88.00 178 A 1 
ATOM 1482 O OE1 . GLU A 1 178 ? 12.096  -11.711 0.275   1.00 78.22 178 A 1 
ATOM 1483 O OE2 . GLU A 1 178 ? 12.483  -10.091 -1.198  1.00 78.35 178 A 1 
ATOM 1484 N N   . TRP A 1 179 ? 6.551   -8.131  -0.459  1.00 96.78 179 A 1 
ATOM 1485 C CA  . TRP A 1 179 ? 5.541   -7.379  -1.199  1.00 96.91 179 A 1 
ATOM 1486 C C   . TRP A 1 179 ? 4.998   -6.208  -0.380  1.00 96.78 179 A 1 
ATOM 1487 O O   . TRP A 1 179 ? 4.018   -6.321  0.362   1.00 95.77 179 A 1 
ATOM 1488 C CB  . TRP A 1 179 ? 4.433   -8.290  -1.710  1.00 96.68 179 A 1 
ATOM 1489 C CG  . TRP A 1 179 ? 3.475   -7.579  -2.623  1.00 96.70 179 A 1 
ATOM 1490 C CD1 . TRP A 1 179 ? 2.172   -7.326  -2.369  1.00 95.36 179 A 1 
ATOM 1491 C CD2 . TRP A 1 179 ? 3.741   -6.982  -3.931  1.00 96.36 179 A 1 
ATOM 1492 N NE1 . TRP A 1 179 ? 1.611   -6.642  -3.425  1.00 94.98 179 A 1 
ATOM 1493 C CE2 . TRP A 1 179 ? 2.532   -6.400  -4.414  1.00 95.71 179 A 1 
ATOM 1494 C CE3 . TRP A 1 179 ? 4.886   -6.876  -4.751  1.00 95.34 179 A 1 
ATOM 1495 C CZ2 . TRP A 1 179 ? 2.463   -5.749  -5.657  1.00 94.70 179 A 1 
ATOM 1496 C CZ3 . TRP A 1 179 ? 4.825   -6.223  -5.999  1.00 94.07 179 A 1 
ATOM 1497 C CH2 . TRP A 1 179 ? 3.619   -5.662  -6.448  1.00 93.57 179 A 1 
ATOM 1498 N N   . ARG A 1 180 ? 5.586   -5.025  -0.587  1.00 95.65 180 A 1 
ATOM 1499 C CA  . ARG A 1 180 ? 5.336   -3.793  0.189   1.00 95.20 180 A 1 
ATOM 1500 C C   . ARG A 1 180 ? 3.880   -3.315  0.238   1.00 95.65 180 A 1 
ATOM 1501 O O   . ARG A 1 180 ? 3.516   -2.572  1.148   1.00 94.18 180 A 1 
ATOM 1502 C CB  . ARG A 1 180 ? 6.227   -2.673  -0.356  1.00 94.03 180 A 1 
ATOM 1503 C CG  . ARG A 1 180 ? 7.712   -3.031  -0.178  1.00 89.92 180 A 1 
ATOM 1504 C CD  . ARG A 1 180 ? 8.592   -1.883  -0.647  1.00 84.66 180 A 1 
ATOM 1505 N NE  . ARG A 1 180 ? 10.009  -2.218  -0.402  1.00 77.06 180 A 1 
ATOM 1506 C CZ  . ARG A 1 180 ? 11.045  -1.527  -0.814  1.00 68.00 180 A 1 
ATOM 1507 N NH1 . ARG A 1 180 ? 10.911  -0.476  -1.549  1.00 62.94 180 A 1 
ATOM 1508 N NH2 . ARG A 1 180 ? 12.258  -1.871  -0.484  1.00 61.04 180 A 1 
ATOM 1509 N N   . ALA A 1 181 ? 3.042   -3.710  -0.714  1.00 95.52 181 A 1 
ATOM 1510 C CA  . ALA A 1 181 ? 1.617   -3.392  -0.712  1.00 96.08 181 A 1 
ATOM 1511 C C   . ALA A 1 181 ? 0.764   -4.565  -0.187  1.00 96.68 181 A 1 
ATOM 1512 O O   . ALA A 1 181 ? -0.248  -4.932  -0.795  1.00 95.99 181 A 1 
ATOM 1513 C CB  . ALA A 1 181 ? 1.238   -2.876  -2.105  1.00 95.52 181 A 1 
ATOM 1514 N N   . SER A 1 182 ? 1.191   -5.176  0.923   1.00 96.88 182 A 1 
ATOM 1515 C CA  . SER A 1 182 ? 0.500   -6.307  1.553   1.00 96.92 182 A 1 
ATOM 1516 C C   . SER A 1 182 ? 0.504   -6.239  3.077   1.00 96.76 182 A 1 
ATOM 1517 O O   . SER A 1 182 ? 1.374   -5.617  3.681   1.00 96.16 182 A 1 
ATOM 1518 C CB  . SER A 1 182 ? 1.120   -7.635  1.113   1.00 96.66 182 A 1 
ATOM 1519 O OG  . SER A 1 182 ? 2.398   -7.810  1.697   1.00 95.40 182 A 1 
ATOM 1520 N N   . GLY A 1 183 ? -0.457  -6.925  3.693   1.00 96.63 183 A 1 
ATOM 1521 C CA  . GLY A 1 183 ? -0.493  -7.112  5.140   1.00 96.33 183 A 1 
ATOM 1522 C C   . GLY A 1 183 ? 0.712   -7.887  5.671   1.00 96.14 183 A 1 
ATOM 1523 O O   . GLY A 1 183 ? 1.207   -7.549  6.741   1.00 95.43 183 A 1 
ATOM 1524 N N   . ALA A 1 184 ? 1.242   -8.842  4.910   1.00 96.05 184 A 1 
ATOM 1525 C CA  . ALA A 1 184 ? 2.448   -9.591  5.265   1.00 95.60 184 A 1 
ATOM 1526 C C   . ALA A 1 184 ? 3.676   -8.681  5.439   1.00 94.80 184 A 1 
ATOM 1527 O O   . ALA A 1 184 ? 4.399   -8.811  6.421   1.00 93.83 184 A 1 
ATOM 1528 C CB  . ALA A 1 184 ? 2.701   -10.648 4.189   1.00 95.76 184 A 1 
ATOM 1529 N N   . TYR A 1 185 ? 3.871   -7.707  4.540   1.00 96.05 185 A 1 
ATOM 1530 C CA  . TYR A 1 185 ? 4.920   -6.695  4.679   1.00 95.04 185 A 1 
ATOM 1531 C C   . TYR A 1 185 ? 4.716   -5.844  5.937   1.00 94.04 185 A 1 
ATOM 1532 O O   . TYR A 1 185 ? 5.642   -5.659  6.714   1.00 92.79 185 A 1 
ATOM 1533 C CB  . TYR A 1 185 ? 4.958   -5.821  3.426   1.00 94.63 185 A 1 
ATOM 1534 C CG  . TYR A 1 185 ? 5.972   -4.689  3.490   1.00 94.03 185 A 1 
ATOM 1535 C CD1 . TYR A 1 185 ? 5.569   -3.389  3.855   1.00 90.97 185 A 1 
ATOM 1536 C CD2 . TYR A 1 185 ? 7.325   -4.946  3.205   1.00 91.25 185 A 1 
ATOM 1537 C CE1 . TYR A 1 185 ? 6.515   -2.350  3.928   1.00 90.16 185 A 1 
ATOM 1538 C CE2 . TYR A 1 185 ? 8.274   -3.910  3.276   1.00 89.93 185 A 1 
ATOM 1539 C CZ  . TYR A 1 185 ? 7.870   -2.611  3.635   1.00 90.90 185 A 1 
ATOM 1540 O OH  . TYR A 1 185 ? 8.786   -1.605  3.702   1.00 89.18 185 A 1 
ATOM 1541 N N   . TYR A 1 186 ? 3.491   -5.368  6.184   1.00 94.70 186 A 1 
ATOM 1542 C CA  . TYR A 1 186 ? 3.187   -4.555  7.365   1.00 93.88 186 A 1 
ATOM 1543 C C   . TYR A 1 186 ? 3.468   -5.316  8.668   1.00 92.47 186 A 1 
ATOM 1544 O O   . TYR A 1 186 ? 4.011   -4.731  9.595   1.00 90.75 186 A 1 
ATOM 1545 C CB  . TYR A 1 186 ? 1.730   -4.082  7.321   1.00 94.36 186 A 1 
ATOM 1546 C CG  . TYR A 1 186 ? 1.493   -2.824  6.507   1.00 94.72 186 A 1 
ATOM 1547 C CD1 . TYR A 1 186 ? 0.929   -1.688  7.125   1.00 91.07 186 A 1 
ATOM 1548 C CD2 . TYR A 1 186 ? 1.826   -2.773  5.143   1.00 90.94 186 A 1 
ATOM 1549 C CE1 . TYR A 1 186 ? 0.693   -0.520  6.380   1.00 90.04 186 A 1 
ATOM 1550 C CE2 . TYR A 1 186 ? 1.601   -1.606  4.393   1.00 90.68 186 A 1 
ATOM 1551 C CZ  . TYR A 1 186 ? 1.027   -0.476  5.012   1.00 93.43 186 A 1 
ATOM 1552 O OH  . TYR A 1 186 ? 0.799   0.649   4.290   1.00 92.43 186 A 1 
ATOM 1553 N N   . LYS A 1 187 ? 3.148   -6.600  8.719   1.00 92.67 187 A 1 
ATOM 1554 C CA  . LYS A 1 187 ? 3.433   -7.470  9.866   1.00 91.29 187 A 1 
ATOM 1555 C C   . LYS A 1 187 ? 4.932   -7.703  10.053  1.00 90.19 187 A 1 
ATOM 1556 O O   . LYS A 1 187 ? 5.426   -7.533  11.157  1.00 88.91 187 A 1 
ATOM 1557 C CB  . LYS A 1 187 ? 2.691   -8.803  9.703   1.00 91.28 187 A 1 
ATOM 1558 C CG  . LYS A 1 187 ? 1.177   -8.640  9.880   1.00 89.14 187 A 1 
ATOM 1559 C CD  . LYS A 1 187 ? 0.473   -9.972  9.614   1.00 86.40 187 A 1 
ATOM 1560 C CE  . LYS A 1 187 ? -1.036  -9.820  9.795   1.00 82.20 187 A 1 
ATOM 1561 N NZ  . LYS A 1 187 ? -1.711  -11.139 9.706   1.00 75.71 187 A 1 
ATOM 1562 N N   . ALA A 1 188 ? 5.648   -8.026  8.983   1.00 91.55 188 A 1 
ATOM 1563 C CA  . ALA A 1 188 ? 7.087   -8.300  9.042   1.00 90.65 188 A 1 
ATOM 1564 C C   . ALA A 1 188 ? 7.916   -7.087  9.504   1.00 89.28 188 A 1 
ATOM 1565 O O   . ALA A 1 188 ? 8.923   -7.255  10.180  1.00 87.29 188 A 1 
ATOM 1566 C CB  . ALA A 1 188 ? 7.540   -8.773  7.658   1.00 91.41 188 A 1 
ATOM 1567 N N   . TRP A 1 189 ? 7.470   -5.877  9.166   1.00 90.55 189 A 1 
ATOM 1568 C CA  . TRP A 1 189 ? 8.146   -4.619  9.500   1.00 88.44 189 A 1 
ATOM 1569 C C   . TRP A 1 189 ? 7.497   -3.855  10.672  1.00 87.45 189 A 1 
ATOM 1570 O O   . TRP A 1 189 ? 7.816   -2.697  10.896  1.00 84.70 189 A 1 
ATOM 1571 C CB  . TRP A 1 189 ? 8.257   -3.778  8.220   1.00 88.38 189 A 1 
ATOM 1572 C CG  . TRP A 1 189 ? 9.176   -4.352  7.181   1.00 86.56 189 A 1 
ATOM 1573 C CD1 . TRP A 1 189 ? 8.836   -5.211  6.195   1.00 81.72 189 A 1 
ATOM 1574 C CD2 . TRP A 1 189 ? 10.614  -4.147  7.040   1.00 83.84 189 A 1 
ATOM 1575 N NE1 . TRP A 1 189 ? 9.954   -5.558  5.461   1.00 79.72 189 A 1 
ATOM 1576 C CE2 . TRP A 1 189 ? 11.079  -4.928  5.939   1.00 82.51 189 A 1 
ATOM 1577 C CE3 . TRP A 1 189 ? 11.568  -3.374  7.745   1.00 79.37 189 A 1 
ATOM 1578 C CZ2 . TRP A 1 189 ? 12.428  -4.944  5.553   1.00 81.25 189 A 1 
ATOM 1579 C CZ3 . TRP A 1 189 ? 12.924  -3.383  7.364   1.00 77.66 189 A 1 
ATOM 1580 C CH2 . TRP A 1 189 ? 13.359  -4.165  6.271   1.00 77.15 189 A 1 
ATOM 1581 N N   . ASP A 1 190 ? 6.563   -4.470  11.406  1.00 87.57 190 A 1 
ATOM 1582 C CA  . ASP A 1 190 ? 5.783   -3.852  12.498  1.00 86.04 190 A 1 
ATOM 1583 C C   . ASP A 1 190 ? 5.175   -2.476  12.123  1.00 86.24 190 A 1 
ATOM 1584 O O   . ASP A 1 190 ? 5.111   -1.536  12.924  1.00 84.28 190 A 1 
ATOM 1585 C CB  . ASP A 1 190 ? 6.564   -3.852  13.830  1.00 83.48 190 A 1 
ATOM 1586 C CG  . ASP A 1 190 ? 5.675   -3.527  15.049  1.00 77.83 190 A 1 
ATOM 1587 O OD1 . ASP A 1 190 ? 4.500   -3.962  15.080  1.00 74.32 190 A 1 
ATOM 1588 O OD2 . ASP A 1 190 ? 6.122   -2.817  15.983  1.00 71.45 190 A 1 
ATOM 1589 N N   . ILE A 1 191 ? 4.714   -2.324  10.877  1.00 88.50 191 A 1 
ATOM 1590 C CA  . ILE A 1 191 ? 4.078   -1.087  10.401  1.00 89.32 191 A 1 
ATOM 1591 C C   . ILE A 1 191 ? 2.646   -1.035  10.935  1.00 88.74 191 A 1 
ATOM 1592 O O   . ILE A 1 191 ? 1.755   -1.759  10.482  1.00 87.37 191 A 1 
ATOM 1593 C CB  . ILE A 1 191 ? 4.134   -0.949  8.867   1.00 90.55 191 A 1 
ATOM 1594 C CG1 . ILE A 1 191 ? 5.594   -0.985  8.358   1.00 90.04 191 A 1 
ATOM 1595 C CG2 . ILE A 1 191 ? 3.452   0.368   8.441   1.00 89.50 191 A 1 
ATOM 1596 C CD1 . ILE A 1 191 ? 5.729   -1.009  6.834   1.00 86.93 191 A 1 
ATOM 1597 N N   . LYS A 1 192 ? 2.409   -0.132  11.880  1.00 89.58 192 A 1 
ATOM 1598 C CA  . LYS A 1 192 ? 1.116   0.024   12.562  1.00 87.74 192 A 1 
ATOM 1599 C C   . LYS A 1 192 ? 0.111   0.851   11.755  1.00 88.72 192 A 1 
ATOM 1600 O O   . LYS A 1 192 ? 0.460   1.570   10.825  1.00 83.93 192 A 1 
ATOM 1601 C CB  . LYS A 1 192 ? 1.348   0.582   13.979  1.00 83.46 192 A 1 
ATOM 1602 C CG  . LYS A 1 192 ? 2.196   -0.419  14.786  1.00 77.76 192 A 1 
ATOM 1603 C CD  . LYS A 1 192 ? 2.518   0.029   16.207  1.00 71.15 192 A 1 
ATOM 1604 C CE  . LYS A 1 192 ? 3.482   -1.047  16.728  1.00 64.99 192 A 1 
ATOM 1605 N NZ  . LYS A 1 192 ? 4.115   -0.724  18.017  1.00 55.63 192 A 1 
ATOM 1606 N N   . GLY A 1 193 ? -1.158  0.769   12.160  1.00 85.74 193 A 1 
ATOM 1607 C CA  . GLY A 1 193 ? -2.243  1.619   11.671  1.00 86.64 193 A 1 
ATOM 1608 C C   . GLY A 1 193 ? -3.167  0.916   10.686  1.00 89.64 193 A 1 
ATOM 1609 O O   . GLY A 1 193 ? -4.358  0.789   10.971  1.00 86.75 193 A 1 
ATOM 1610 N N   . LEU A 1 194 ? -2.650  0.422   9.568   1.00 91.57 194 A 1 
ATOM 1611 C CA  . LEU A 1 194 ? -3.510  -0.146  8.528   1.00 93.47 194 A 1 
ATOM 1612 C C   . LEU A 1 194 ? -3.959  -1.583  8.834   1.00 93.95 194 A 1 
ATOM 1613 O O   . LEU A 1 194 ? -5.150  -1.865  8.746   1.00 92.33 194 A 1 
ATOM 1614 C CB  . LEU A 1 194 ? -2.818  -0.015  7.160   1.00 93.52 194 A 1 
ATOM 1615 C CG  . LEU A 1 194 ? -3.682  -0.503  5.979   1.00 93.13 194 A 1 
ATOM 1616 C CD1 . LEU A 1 194 ? -5.024  0.219   5.877   1.00 89.85 194 A 1 
ATOM 1617 C CD2 . LEU A 1 194 ? -2.935  -0.269  4.667   1.00 90.56 194 A 1 
ATOM 1618 N N   . VAL A 1 195 ? -3.044  -2.463  9.224   1.00 95.07 195 A 1 
ATOM 1619 C CA  . VAL A 1 195 ? -3.360  -3.856  9.581   1.00 94.72 195 A 1 
ATOM 1620 C C   . VAL A 1 195 ? -3.588  -3.981  11.085  1.00 93.06 195 A 1 
ATOM 1621 O O   . VAL A 1 195 ? -2.826  -3.432  11.882  1.00 89.47 195 A 1 
ATOM 1622 C CB  . VAL A 1 195 ? -2.271  -4.824  9.093   1.00 93.99 195 A 1 
ATOM 1623 C CG1 . VAL A 1 195 ? -2.560  -6.283  9.469   1.00 86.78 195 A 1 
ATOM 1624 C CG2 . VAL A 1 195 ? -2.177  -4.766  7.567   1.00 86.59 195 A 1 
ATOM 1625 N N   . ASP A 1 196 ? -4.643  -4.711  11.462  1.00 93.54 196 A 1 
ATOM 1626 C CA  . ASP A 1 196 ? -4.913  -5.067  12.853  1.00 91.04 196 A 1 
ATOM 1627 C C   . ASP A 1 196 ? -4.234  -6.392  13.185  1.00 87.65 196 A 1 
ATOM 1628 O O   . ASP A 1 196 ? -4.624  -7.447  12.678  1.00 82.81 196 A 1 
ATOM 1629 C CB  . ASP A 1 196 ? -6.414  -5.149  13.116  1.00 90.13 196 A 1 
ATOM 1630 C CG  . ASP A 1 196 ? -7.071  -3.807  12.860  1.00 89.01 196 A 1 
ATOM 1631 O OD1 . ASP A 1 196 ? -6.774  -2.837  13.586  1.00 83.52 196 A 1 
ATOM 1632 O OD2 . ASP A 1 196 ? -7.806  -3.691  11.857  1.00 83.99 196 A 1 
ATOM 1633 N N   . PHE A 1 197 ? -3.231  -6.316  14.056  1.00 86.35 197 A 1 
ATOM 1634 C CA  . PHE A 1 197 ? -2.519  -7.480  14.558  1.00 82.18 197 A 1 
ATOM 1635 C C   . PHE A 1 197 ? -3.416  -8.270  15.513  1.00 80.88 197 A 1 
ATOM 1636 O O   . PHE A 1 197 ? -4.168  -7.689  16.308  1.00 75.92 197 A 1 
ATOM 1637 C CB  . PHE A 1 197 ? -1.212  -7.031  15.220  1.00 78.19 197 A 1 
ATOM 1638 C CG  . PHE A 1 197 ? -0.264  -6.318  14.268  1.00 74.90 197 A 1 
ATOM 1639 C CD1 . PHE A 1 197 ? 0.681   -7.055  13.535  1.00 71.03 197 A 1 
ATOM 1640 C CD2 . PHE A 1 197 ? -0.344  -4.923  14.091  1.00 69.02 197 A 1 
ATOM 1641 C CE1 . PHE A 1 197 ? 1.542   -6.401  12.633  1.00 64.35 197 A 1 
ATOM 1642 C CE2 . PHE A 1 197 ? 0.515   -4.272  13.183  1.00 65.82 197 A 1 
ATOM 1643 C CZ  . PHE A 1 197 ? 1.460   -5.013  12.458  1.00 64.30 197 A 1 
ATOM 1644 N N   . ALA A 1 198 ? -3.342  -9.595  15.449  1.00 78.56 198 A 1 
ATOM 1645 C CA  . ALA A 1 198 ? -3.999  -10.435 16.437  1.00 75.20 198 A 1 
ATOM 1646 C C   . ALA A 1 198 ? -3.335  -10.250 17.816  1.00 72.68 198 A 1 
ATOM 1647 O O   . ALA A 1 198 ? -2.163  -9.874  17.885  1.00 66.71 198 A 1 
ATOM 1648 C CB  . ALA A 1 198 ? -3.983  -11.891 15.954  1.00 70.72 198 A 1 
ATOM 1649 N N   . PRO A 1 199 ? -4.036  -10.501 18.934  1.00 63.34 199 A 1 
ATOM 1650 C CA  . PRO A 1 199 ? -3.452  -10.349 20.274  1.00 59.87 199 A 1 
ATOM 1651 C C   . PRO A 1 199 ? -2.150  -11.138 20.478  1.00 57.69 199 A 1 
ATOM 1652 O O   . PRO A 1 199 ? -1.271  -10.675 21.192  1.00 54.41 199 A 1 
ATOM 1653 C CB  . PRO A 1 199 ? -4.537  -10.816 21.244  1.00 57.08 199 A 1 
ATOM 1654 C CG  . PRO A 1 199 ? -5.834  -10.553 20.479  1.00 56.56 199 A 1 
ATOM 1655 C CD  . PRO A 1 199 ? -5.444  -10.832 19.031  1.00 63.22 199 A 1 
ATOM 1656 N N   . TYR A 1 200 ? -2.015  -12.279 19.812  1.00 55.79 200 A 1 
ATOM 1657 C CA  . TYR A 1 200 ? -0.836  -13.154 19.838  1.00 54.75 200 A 1 
ATOM 1658 C C   . TYR A 1 200 ? 0.290   -12.678 18.902  1.00 54.12 200 A 1 
ATOM 1659 O O   . TYR A 1 200 ? 1.440   -13.037 19.129  1.00 49.19 200 A 1 
ATOM 1660 C CB  . TYR A 1 200 ? -1.253  -14.597 19.509  1.00 51.04 200 A 1 
ATOM 1661 C CG  . TYR A 1 200 ? -2.718  -14.802 19.196  1.00 47.99 200 A 1 
ATOM 1662 C CD1 . TYR A 1 200 ? -3.631  -15.009 20.249  1.00 43.79 200 A 1 
ATOM 1663 C CD2 . TYR A 1 200 ? -3.182  -14.741 17.869  1.00 43.14 200 A 1 
ATOM 1664 C CE1 . TYR A 1 200 ? -5.002  -15.155 19.976  1.00 37.03 200 A 1 
ATOM 1665 C CE2 . TYR A 1 200 ? -4.554  -14.883 17.594  1.00 40.94 200 A 1 
ATOM 1666 C CZ  . TYR A 1 200 ? -5.469  -15.088 18.648  1.00 40.94 200 A 1 
ATOM 1667 O OH  . TYR A 1 200 ? -6.792  -15.213 18.380  1.00 40.13 200 A 1 
ATOM 1668 N N   . ASP A 1 201 ? -0.012  -11.835 17.921  1.00 55.25 201 A 1 
ATOM 1669 C CA  . ASP A 1 201 ? 0.990   -11.179 17.067  1.00 54.71 201 A 1 
ATOM 1670 C C   . ASP A 1 201 ? 1.662   -9.992  17.787  1.00 52.87 201 A 1 
ATOM 1671 O O   . ASP A 1 201 ? 2.671   -9.459  17.321  1.00 50.31 201 A 1 
ATOM 1672 C CB  . ASP A 1 201 ? 0.347   -10.657 15.767  1.00 53.22 201 A 1 
ATOM 1673 C CG  . ASP A 1 201 ? -0.325  -11.698 14.872  1.00 50.26 201 A 1 
ATOM 1674 O OD1 . ASP A 1 201 ? 0.104   -12.862 14.870  1.00 49.23 201 A 1 
ATOM 1675 O OD2 . ASP A 1 201 ? -1.283  -11.292 14.163  1.00 49.21 201 A 1 
ATOM 1676 N N   . ARG A 1 202 ? 1.105   -9.546  18.913  1.00 51.18 202 A 1 
ATOM 1677 C CA  . ARG A 1 202 ? 1.688   -8.476  19.728  1.00 50.32 202 A 1 
ATOM 1678 C C   . ARG A 1 202 ? 2.841   -9.048  20.547  1.00 50.88 202 A 1 
ATOM 1679 O O   . ARG A 1 202 ? 2.646   -9.469  21.685  1.00 47.50 202 A 1 
ATOM 1680 C CB  . ARG A 1 202 ? 0.634   -7.817  20.633  1.00 44.76 202 A 1 
ATOM 1681 C CG  . ARG A 1 202 ? -0.471  -7.124  19.843  1.00 40.06 202 A 1 
ATOM 1682 C CD  . ARG A 1 202 ? -1.463  -6.474  20.808  1.00 37.84 202 A 1 
ATOM 1683 N NE  . ARG A 1 202 ? -2.620  -5.922  20.092  1.00 34.34 202 A 1 
ATOM 1684 C CZ  . ARG A 1 202 ? -3.652  -5.297  20.633  1.00 30.58 202 A 1 
ATOM 1685 N NH1 . ARG A 1 202 ? -3.727  -5.074  21.916  1.00 30.25 202 A 1 
ATOM 1686 N NH2 . ARG A 1 202 ? -4.641  -4.894  19.885  1.00 29.24 202 A 1 
ATOM 1687 N N   . GLN A 1 203 ? 4.048   -8.993  20.015  1.00 48.59 203 A 1 
ATOM 1688 C CA  . GLN A 1 203 ? 5.202   -8.922  20.897  1.00 48.62 203 A 1 
ATOM 1689 C C   . GLN A 1 203 ? 5.018   -7.679  21.777  1.00 49.67 203 A 1 
ATOM 1690 O O   . GLN A 1 203 ? 4.684   -6.595  21.282  1.00 46.81 203 A 1 
ATOM 1691 C CB  . GLN A 1 203 ? 6.522   -8.907  20.118  1.00 44.66 203 A 1 
ATOM 1692 C CG  . GLN A 1 203 ? 6.829   -10.291 19.517  1.00 40.56 203 A 1 
ATOM 1693 C CD  . GLN A 1 203 ? 8.244   -10.409 18.960  1.00 37.62 203 A 1 
ATOM 1694 O OE1 . GLN A 1 203 ? 8.981   -9.451  18.817  1.00 34.25 203 A 1 
ATOM 1695 N NE2 . GLN A 1 203 ? 8.687   -11.600 18.629  1.00 33.66 203 A 1 
ATOM 1696 N N   . SER A 1 204 ? 5.154   -7.858  23.081  1.00 43.57 204 A 1 
ATOM 1697 C CA  . SER A 1 204 ? 5.137   -6.780  24.075  1.00 44.09 204 A 1 
ATOM 1698 C C   . SER A 1 204 ? 6.165   -5.731  23.659  1.00 45.85 204 A 1 
ATOM 1699 O O   . SER A 1 204 ? 7.356   -5.908  23.902  1.00 43.96 204 A 1 
ATOM 1700 C CB  . SER A 1 204 ? 5.485   -7.385  25.443  1.00 39.56 204 A 1 
ATOM 1701 O OG  . SER A 1 204 ? 5.759   -6.380  26.389  1.00 35.15 204 A 1 
ATOM 1702 N N   . TYR A 1 205 ? 5.741   -4.675  22.986  1.00 43.68 205 A 1 
ATOM 1703 C CA  . TYR A 1 205 ? 6.661   -3.654  22.516  1.00 44.20 205 A 1 
ATOM 1704 C C   . TYR A 1 205 ? 6.295   -2.267  23.045  1.00 45.49 205 A 1 
ATOM 1705 O O   . TYR A 1 205 ? 5.157   -1.805  22.997  1.00 44.56 205 A 1 
ATOM 1706 C CB  . TYR A 1 205 ? 6.853   -3.702  20.988  1.00 41.36 205 A 1 
ATOM 1707 C CG  . TYR A 1 205 ? 8.117   -2.965  20.579  1.00 37.05 205 A 1 
ATOM 1708 C CD1 . TYR A 1 205 ? 8.056   -1.617  20.216  1.00 33.66 205 A 1 
ATOM 1709 C CD2 . TYR A 1 205 ? 9.368   -3.602  20.667  1.00 32.87 205 A 1 
ATOM 1710 C CE1 . TYR A 1 205 ? 9.242   -0.904  19.963  1.00 29.10 205 A 1 
ATOM 1711 C CE2 . TYR A 1 205 ? 10.556  -2.887  20.412  1.00 30.60 205 A 1 
ATOM 1712 C CZ  . TYR A 1 205 ? 10.492  -1.535  20.069  1.00 30.14 205 A 1 
ATOM 1713 O OH  . TYR A 1 205 ? 11.630  -0.831  19.852  1.00 28.31 205 A 1 
ATOM 1714 N N   . ILE A 1 206 ? 7.340   -1.640  23.563  1.00 41.85 206 A 1 
ATOM 1715 C CA  . ILE A 1 206 ? 7.470   -0.249  23.987  1.00 43.30 206 A 1 
ATOM 1716 C C   . ILE A 1 206 ? 6.897   0.658   22.884  1.00 45.24 206 A 1 
ATOM 1717 O O   . ILE A 1 206 ? 7.189   0.468   21.705  1.00 44.20 206 A 1 
ATOM 1718 C CB  . ILE A 1 206 ? 8.977   0.007   24.237  1.00 39.95 206 A 1 
ATOM 1719 C CG1 . ILE A 1 206 ? 9.512   -0.905  25.379  1.00 35.64 206 A 1 
ATOM 1720 C CG2 . ILE A 1 206 ? 9.267   1.475   24.548  1.00 36.18 206 A 1 
ATOM 1721 C CD1 . ILE A 1 206 ? 11.040  -1.023  25.420  1.00 31.91 206 A 1 
ATOM 1722 N N   . LYS A 1 207 ? 6.079   1.634   23.267  1.00 46.45 207 A 1 
ATOM 1723 C CA  . LYS A 1 207 ? 5.607   2.713   22.380  1.00 47.90 207 A 1 
ATOM 1724 C C   . LYS A 1 207 ? 6.819   3.288   21.636  1.00 50.41 207 A 1 
ATOM 1725 O O   . LYS A 1 207 ? 7.604   4.020   22.236  1.00 48.91 207 A 1 
ATOM 1726 C CB  . LYS A 1 207 ? 4.925   3.809   23.228  1.00 42.94 207 A 1 
ATOM 1727 C CG  . LYS A 1 207 ? 3.422   3.988   22.988  1.00 37.18 207 A 1 
ATOM 1728 C CD  . LYS A 1 207 ? 2.879   5.061   23.935  1.00 33.66 207 A 1 
ATOM 1729 C CE  . LYS A 1 207 ? 1.386   5.328   23.714  1.00 28.86 207 A 1 
ATOM 1730 N NZ  . LYS A 1 207 ? 0.862   6.326   24.685  1.00 25.17 207 A 1 
ATOM 1731 N N   . LEU A 1 208 ? 6.986   2.944   20.362  1.00 51.61 208 A 1 
ATOM 1732 C CA  . LEU A 1 208 ? 8.057   3.506   19.550  1.00 53.02 208 A 1 
ATOM 1733 C C   . LEU A 1 208 ? 7.876   5.026   19.512  1.00 55.03 208 A 1 
ATOM 1734 O O   . LEU A 1 208 ? 6.826   5.537   19.104  1.00 52.35 208 A 1 
ATOM 1735 C CB  . LEU A 1 208 ? 8.046   2.892   18.136  1.00 48.28 208 A 1 
ATOM 1736 C CG  . LEU A 1 208 ? 8.718   1.508   18.043  1.00 44.76 208 A 1 
ATOM 1737 C CD1 . LEU A 1 208 ? 8.261   0.758   16.792  1.00 42.75 208 A 1 
ATOM 1738 C CD2 . LEU A 1 208 ? 10.243  1.639   17.985  1.00 41.05 208 A 1 
ATOM 1739 N N   . LEU A 1 209 ? 8.916   5.729   19.964  1.00 58.84 209 A 1 
ATOM 1740 C CA  . LEU A 1 209 ? 9.200   7.087   19.526  1.00 62.72 209 A 1 
ATOM 1741 C C   . LEU A 1 209 ? 9.137   7.059   17.993  1.00 66.85 209 A 1 
ATOM 1742 O O   . LEU A 1 209 ? 9.788   6.208   17.402  1.00 63.12 209 A 1 
ATOM 1743 C CB  . LEU A 1 209 ? 10.615  7.449   20.020  1.00 56.20 209 A 1 
ATOM 1744 C CG  . LEU A 1 209 ? 10.734  7.605   21.553  1.00 50.92 209 A 1 
ATOM 1745 C CD1 . LEU A 1 209 ? 12.194  7.468   21.998  1.00 48.76 209 A 1 
ATOM 1746 C CD2 . LEU A 1 209 ? 10.220  8.972   22.017  1.00 45.28 209 A 1 
ATOM 1747 N N   . SER A 1 210 ? 8.290   7.895   17.399  1.00 74.94 210 A 1 
ATOM 1748 C CA  . SER A 1 210 ? 7.989   8.091   15.962  1.00 79.72 210 A 1 
ATOM 1749 C C   . SER A 1 210 ? 8.552   7.045   14.973  1.00 82.12 210 A 1 
ATOM 1750 O O   . SER A 1 210 ? 9.762   6.875   14.899  1.00 80.75 210 A 1 
ATOM 1751 C CB  . SER A 1 210 ? 8.518   9.464   15.536  1.00 75.92 210 A 1 
ATOM 1752 O OG  . SER A 1 210 ? 8.166   9.726   14.194  1.00 69.98 210 A 1 
ATOM 1753 N N   . PRO A 1 211 ? 7.727   6.412   14.096  1.00 84.85 211 A 1 
ATOM 1754 C CA  . PRO A 1 211 ? 8.229   5.453   13.105  1.00 87.01 211 A 1 
ATOM 1755 C C   . PRO A 1 211 ? 9.207   6.076   12.092  1.00 89.97 211 A 1 
ATOM 1756 O O   . PRO A 1 211 ? 9.866   5.364   11.351  1.00 88.82 211 A 1 
ATOM 1757 C CB  . PRO A 1 211 ? 6.971   4.909   12.425  1.00 84.38 211 A 1 
ATOM 1758 C CG  . PRO A 1 211 ? 5.974   6.055   12.548  1.00 83.99 211 A 1 
ATOM 1759 C CD  . PRO A 1 211 ? 6.310   6.645   13.915  1.00 86.72 211 A 1 
ATOM 1760 N N   . ILE A 1 212 ? 9.299   7.402   12.056  1.00 89.46 212 A 1 
ATOM 1761 C CA  . ILE A 1 212 ? 10.271  8.142   11.247  1.00 92.17 212 A 1 
ATOM 1762 C C   . ILE A 1 212 ? 11.502  8.449   12.115  1.00 92.30 212 A 1 
ATOM 1763 O O   . ILE A 1 212 ? 11.347  9.104   13.150  1.00 90.90 212 A 1 
ATOM 1764 C CB  . ILE A 1 212 ? 9.638   9.423   10.664  1.00 93.06 212 A 1 
ATOM 1765 C CG1 . ILE A 1 212 ? 8.392   9.064   9.823   1.00 92.08 212 A 1 
ATOM 1766 C CG2 . ILE A 1 212 ? 10.675  10.179  9.818   1.00 91.09 212 A 1 
ATOM 1767 C CD1 . ILE A 1 212 ? 7.673   10.262  9.209   1.00 89.78 212 A 1 
ATOM 1768 N N   . PRO A 1 213 ? 12.719  8.017   11.713  1.00 92.91 213 A 1 
ATOM 1769 C CA  . PRO A 1 213 ? 13.953  8.328   12.432  1.00 92.90 213 A 1 
ATOM 1770 C C   . PRO A 1 213 ? 14.129  9.838   12.651  1.00 93.84 213 A 1 
ATOM 1771 O O   . PRO A 1 213 ? 13.828  10.614  11.739  1.00 93.37 213 A 1 
ATOM 1772 C CB  . PRO A 1 213 ? 15.088  7.750   11.579  1.00 91.72 213 A 1 
ATOM 1773 C CG  . PRO A 1 213 ? 14.415  6.617   10.816  1.00 90.27 213 A 1 
ATOM 1774 C CD  . PRO A 1 213 ? 13.005  7.141   10.583  1.00 91.96 213 A 1 
ATOM 1775 N N   . PRO A 1 214 ? 14.643  10.288  13.819  1.00 93.03 214 A 1 
ATOM 1776 C CA  . PRO A 1 214 ? 14.788  11.714  14.134  1.00 92.87 214 A 1 
ATOM 1777 C C   . PRO A 1 214 ? 15.532  12.506  13.053  1.00 93.56 214 A 1 
ATOM 1778 O O   . PRO A 1 214 ? 15.046  13.551  12.632  1.00 92.31 214 A 1 
ATOM 1779 C CB  . PRO A 1 214 ? 15.517  11.765  15.480  1.00 91.41 214 A 1 
ATOM 1780 C CG  . PRO A 1 214 ? 15.061  10.477  16.154  1.00 88.75 214 A 1 
ATOM 1781 C CD  . PRO A 1 214 ? 14.963  9.490   14.990  1.00 91.05 214 A 1 
ATOM 1782 N N   . ILE A 1 215 ? 16.636  11.967  12.530  1.00 93.01 215 A 1 
ATOM 1783 C CA  . ILE A 1 215 ? 17.425  12.591  11.457  1.00 93.49 215 A 1 
ATOM 1784 C C   . ILE A 1 215 ? 16.593  12.849  10.188  1.00 94.75 215 A 1 
ATOM 1785 O O   . ILE A 1 215 ? 16.716  13.897  9.559   1.00 93.99 215 A 1 
ATOM 1786 C CB  . ILE A 1 215 ? 18.688  11.736  11.185  1.00 91.99 215 A 1 
ATOM 1787 C CG1 . ILE A 1 215 ? 19.699  12.533  10.330  1.00 81.04 215 A 1 
ATOM 1788 C CG2 . ILE A 1 215 ? 18.353  10.374  10.542  1.00 80.79 215 A 1 
ATOM 1789 C CD1 . ILE A 1 215 ? 21.084  11.885  10.255  1.00 74.37 215 A 1 
ATOM 1790 N N   . VAL A 1 216 ? 15.674  11.948  9.845   1.00 94.52 216 A 1 
ATOM 1791 C CA  . VAL A 1 216 ? 14.765  12.113  8.700   1.00 95.73 216 A 1 
ATOM 1792 C C   . VAL A 1 216 ? 13.626  13.073  9.041   1.00 96.32 216 A 1 
ATOM 1793 O O   . VAL A 1 216 ? 13.312  13.967  8.258   1.00 95.97 216 A 1 
ATOM 1794 C CB  . VAL A 1 216 ? 14.211  10.755  8.241   1.00 95.47 216 A 1 
ATOM 1795 C CG1 . VAL A 1 216 ? 13.185  10.914  7.116   1.00 92.87 216 A 1 
ATOM 1796 C CG2 . VAL A 1 216 ? 15.340  9.856   7.730   1.00 92.49 216 A 1 
ATOM 1797 N N   . SER A 1 217 ? 13.010  12.925  10.219  1.00 95.15 217 A 1 
ATOM 1798 C CA  . SER A 1 217 ? 11.917  13.805  10.649  1.00 94.69 217 A 1 
ATOM 1799 C C   . SER A 1 217 ? 12.345  15.272  10.740  1.00 94.77 217 A 1 
ATOM 1800 O O   . SER A 1 217 ? 11.552  16.167  10.441  1.00 94.32 217 A 1 
ATOM 1801 C CB  . SER A 1 217 ? 11.333  13.321  11.978  1.00 93.62 217 A 1 
ATOM 1802 O OG  . SER A 1 217 ? 12.181  13.586  13.074  1.00 85.04 217 A 1 
ATOM 1803 N N   . HIS A 1 218 ? 13.612  15.506  11.089  1.00 94.93 218 A 1 
ATOM 1804 C CA  . HIS A 1 218 ? 14.199  16.836  11.155  1.00 95.39 218 A 1 
ATOM 1805 C C   . HIS A 1 218 ? 14.242  17.526  9.785   1.00 96.40 218 A 1 
ATOM 1806 O O   . HIS A 1 218 ? 13.981  18.720  9.707   1.00 95.62 218 A 1 
ATOM 1807 C CB  . HIS A 1 218 ? 15.597  16.727  11.782  1.00 94.22 218 A 1 
ATOM 1808 C CG  . HIS A 1 218 ? 16.196  18.081  12.046  1.00 89.83 218 A 1 
ATOM 1809 N ND1 . HIS A 1 218 ? 15.759  18.983  12.995  1.00 76.79 218 A 1 
ATOM 1810 C CD2 . HIS A 1 218 ? 17.234  18.649  11.363  1.00 76.54 218 A 1 
ATOM 1811 C CE1 . HIS A 1 218 ? 16.527  20.072  12.885  1.00 77.28 218 A 1 
ATOM 1812 N NE2 . HIS A 1 218 ? 17.427  19.915  11.909  1.00 80.01 218 A 1 
ATOM 1813 N N   . LEU A 1 219 ? 14.459  16.784  8.702   1.00 96.59 219 A 1 
ATOM 1814 C CA  . LEU A 1 219 ? 14.498  17.325  7.337   1.00 97.09 219 A 1 
ATOM 1815 C C   . LEU A 1 219 ? 13.115  17.678  6.775   1.00 97.55 219 A 1 
ATOM 1816 O O   . LEU A 1 219 ? 12.996  18.536  5.902   1.00 97.06 219 A 1 
ATOM 1817 C CB  . LEU A 1 219 ? 15.174  16.302  6.420   1.00 96.93 219 A 1 
ATOM 1818 C CG  . LEU A 1 219 ? 16.647  16.022  6.757   1.00 96.12 219 A 1 
ATOM 1819 C CD1 . LEU A 1 219 ? 17.110  14.889  5.864   1.00 93.40 219 A 1 
ATOM 1820 C CD2 . LEU A 1 219 ? 17.546  17.230  6.517   1.00 93.08 219 A 1 
ATOM 1821 N N   . LEU A 1 220 ? 12.054  17.032  7.258   1.00 97.37 220 A 1 
ATOM 1822 C CA  . LEU A 1 220 ? 10.729  17.194  6.671   1.00 97.52 220 A 1 
ATOM 1823 C C   . LEU A 1 220 ? 10.052  18.500  7.125   1.00 97.64 220 A 1 
ATOM 1824 O O   . LEU A 1 220 ? 9.955   18.768  8.327   1.00 97.25 220 A 1 
ATOM 1825 C CB  . LEU A 1 220 ? 9.863   15.963  6.973   1.00 97.38 220 A 1 
ATOM 1826 C CG  . LEU A 1 220 ? 10.381  14.657  6.337   1.00 96.59 220 A 1 
ATOM 1827 C CD1 . LEU A 1 220 ? 9.478   13.491  6.735   1.00 93.42 220 A 1 
ATOM 1828 C CD2 . LEU A 1 220 ? 10.401  14.722  4.810   1.00 92.83 220 A 1 
ATOM 1829 N N   . PRO A 1 221 ? 9.506   19.313  6.186   1.00 97.61 221 A 1 
ATOM 1830 C CA  . PRO A 1 221 ? 8.602   20.410  6.524   1.00 97.46 221 A 1 
ATOM 1831 C C   . PRO A 1 221 ? 7.406   19.922  7.354   1.00 97.37 221 A 1 
ATOM 1832 O O   . PRO A 1 221 ? 6.903   18.826  7.089   1.00 96.98 221 A 1 
ATOM 1833 C CB  . PRO A 1 221 ? 8.156   21.006  5.187   1.00 97.17 221 A 1 
ATOM 1834 C CG  . PRO A 1 221 ? 9.318   20.676  4.252   1.00 96.55 221 A 1 
ATOM 1835 C CD  . PRO A 1 221 ? 9.773   19.309  4.755   1.00 97.52 221 A 1 
ATOM 1836 N N   . PRO A 1 222 ? 6.884   20.709  8.315   1.00 96.91 222 A 1 
ATOM 1837 C CA  . PRO A 1 222 ? 5.884   20.238  9.283   1.00 96.36 222 A 1 
ATOM 1838 C C   . PRO A 1 222 ? 4.643   19.589  8.654   1.00 96.08 222 A 1 
ATOM 1839 O O   . PRO A 1 222 ? 4.233   18.501  9.056   1.00 95.26 222 A 1 
ATOM 1840 C CB  . PRO A 1 222 ? 5.513   21.473  10.114  1.00 95.94 222 A 1 
ATOM 1841 C CG  . PRO A 1 222 ? 6.793   22.305  10.090  1.00 95.30 222 A 1 
ATOM 1842 C CD  . PRO A 1 222 ? 7.358   22.038  8.699   1.00 96.68 222 A 1 
ATOM 1843 N N   . ALA A 1 223 ? 4.074   20.211  7.617   1.00 96.72 223 A 1 
ATOM 1844 C CA  . ALA A 1 223 ? 2.909   19.660  6.920   1.00 96.09 223 A 1 
ATOM 1845 C C   . ALA A 1 223 ? 3.226   18.345  6.187   1.00 95.99 223 A 1 
ATOM 1846 O O   . ALA A 1 223 ? 2.396   17.438  6.136   1.00 94.70 223 A 1 
ATOM 1847 C CB  . ALA A 1 223 ? 2.387   20.723  5.944   1.00 95.78 223 A 1 
ATOM 1848 N N   . GLN A 1 224 ? 4.430   18.223  5.629   1.00 97.08 224 A 1 
ATOM 1849 C CA  . GLN A 1 224 ? 4.874   17.005  4.950   1.00 97.11 224 A 1 
ATOM 1850 C C   . GLN A 1 224 ? 5.205   15.893  5.955   1.00 96.92 224 A 1 
ATOM 1851 O O   . GLN A 1 224 ? 4.886   14.736  5.691   1.00 96.29 224 A 1 
ATOM 1852 C CB  . GLN A 1 224 ? 6.066   17.338  4.051   1.00 96.79 224 A 1 
ATOM 1853 C CG  . GLN A 1 224 ? 6.411   16.185  3.092   1.00 95.04 224 A 1 
ATOM 1854 C CD  . GLN A 1 224 ? 7.517   16.568  2.120   1.00 96.44 224 A 1 
ATOM 1855 O OE1 . GLN A 1 224 ? 8.157   17.599  2.238   1.00 92.59 224 A 1 
ATOM 1856 N NE2 . GLN A 1 224 ? 7.785   15.775  1.107   1.00 91.83 224 A 1 
ATOM 1857 N N   . LEU A 1 225 ? 5.771   16.233  7.116   1.00 96.12 225 A 1 
ATOM 1858 C CA  . LEU A 1 225 ? 6.003   15.299  8.218   1.00 95.64 225 A 1 
ATOM 1859 C C   . LEU A 1 225 ? 4.683   14.724  8.740   1.00 94.91 225 A 1 
ATOM 1860 O O   . LEU A 1 225 ? 4.545   13.503  8.802   1.00 94.70 225 A 1 
ATOM 1861 C CB  . LEU A 1 225 ? 6.802   16.006  9.330   1.00 95.86 225 A 1 
ATOM 1862 C CG  . LEU A 1 225 ? 7.057   15.138  10.574  1.00 95.42 225 A 1 
ATOM 1863 C CD1 . LEU A 1 225 ? 7.842   13.868  10.255  1.00 91.86 225 A 1 
ATOM 1864 C CD2 . LEU A 1 225 ? 7.842   15.941  11.608  1.00 91.58 225 A 1 
ATOM 1865 N N   . ALA A 1 226 ? 3.698   15.576  9.036   1.00 96.30 226 A 1 
ATOM 1866 C CA  . ALA A 1 226 ? 2.376   15.142  9.494   1.00 95.25 226 A 1 
ATOM 1867 C C   . ALA A 1 226 ? 1.700   14.201  8.482   1.00 94.58 226 A 1 
ATOM 1868 O O   . ALA A 1 226 ? 1.248   13.114  8.841   1.00 93.70 226 A 1 
ATOM 1869 C CB  . ALA A 1 226 ? 1.521   16.388  9.763   1.00 95.25 226 A 1 
ATOM 1870 N N   . HIS A 1 227 ? 1.720   14.570  7.202   1.00 95.55 227 A 1 
ATOM 1871 C CA  . HIS A 1 227 ? 1.186   13.734  6.121   1.00 95.48 227 A 1 
ATOM 1872 C C   . HIS A 1 227 ? 1.939   12.399  5.980   1.00 95.58 227 A 1 
ATOM 1873 O O   . HIS A 1 227 ? 1.335   11.351  5.755   1.00 94.32 227 A 1 
ATOM 1874 C CB  . HIS A 1 227 ? 1.255   14.545  4.824   1.00 95.05 227 A 1 
ATOM 1875 C CG  . HIS A 1 227 ? 0.707   13.810  3.632   1.00 95.18 227 A 1 
ATOM 1876 N ND1 . HIS A 1 227 ? 1.415   12.976  2.804   1.00 84.61 227 A 1 
ATOM 1877 C CD2 . HIS A 1 227 ? -0.579  13.860  3.162   1.00 86.39 227 A 1 
ATOM 1878 C CE1 . HIS A 1 227 ? 0.572   12.529  1.857   1.00 88.69 227 A 1 
ATOM 1879 N NE2 . HIS A 1 227 ? -0.656  13.047  2.029   1.00 90.19 227 A 1 
ATOM 1880 N N   . THR A 1 228 ? 3.271   12.416  6.112   1.00 95.77 228 A 1 
ATOM 1881 C CA  . THR A 1 228 ? 4.097   11.201  6.019   1.00 95.80 228 A 1 
ATOM 1882 C C   . THR A 1 228 ? 3.863   10.272  7.210   1.00 95.38 228 A 1 
ATOM 1883 O O   . THR A 1 228 ? 3.817   9.064   7.023   1.00 94.28 228 A 1 
ATOM 1884 C CB  . THR A 1 228 ? 5.586   11.554  5.902   1.00 96.07 228 A 1 
ATOM 1885 O OG1 . THR A 1 228 ? 5.790   12.408  4.798   1.00 93.25 228 A 1 
ATOM 1886 C CG2 . THR A 1 228 ? 6.462   10.329  5.650   1.00 92.78 228 A 1 
ATOM 1887 N N   . LEU A 1 229 ? 3.655   10.816  8.413   1.00 94.08 229 A 1 
ATOM 1888 C CA  . LEU A 1 229 ? 3.284   10.049  9.607   1.00 92.97 229 A 1 
ATOM 1889 C C   . LEU A 1 229 ? 1.905   9.403   9.459   1.00 92.44 229 A 1 
ATOM 1890 O O   . LEU A 1 229 ? 1.770   8.208   9.709   1.00 91.49 229 A 1 
ATOM 1891 C CB  . LEU A 1 229 ? 3.312   10.972  10.839  1.00 92.72 229 A 1 
ATOM 1892 C CG  . LEU A 1 229 ? 4.724   11.278  11.360  1.00 88.71 229 A 1 
ATOM 1893 C CD1 . LEU A 1 229 ? 4.672   12.429  12.362  1.00 86.27 229 A 1 
ATOM 1894 C CD2 . LEU A 1 229 ? 5.327   10.063  12.068  1.00 86.86 229 A 1 
ATOM 1895 N N   . GLN A 1 230 ? 0.906   10.164  8.996   1.00 93.39 230 A 1 
ATOM 1896 C CA  . GLN A 1 230 ? -0.451  9.648   8.775   1.00 93.03 230 A 1 
ATOM 1897 C C   . GLN A 1 230 ? -0.459  8.447   7.821   1.00 93.07 230 A 1 
ATOM 1898 O O   . GLN A 1 230 ? -1.161  7.463   8.051   1.00 91.74 230 A 1 
ATOM 1899 C CB  . GLN A 1 230 ? -1.336  10.780  8.228   1.00 92.79 230 A 1 
ATOM 1900 C CG  . GLN A 1 230 ? -2.796  10.321  8.059   1.00 90.22 230 A 1 
ATOM 1901 C CD  . GLN A 1 230 ? -3.725  11.386  7.501   1.00 87.45 230 A 1 
ATOM 1902 O OE1 . GLN A 1 230 ? -3.330  12.481  7.122   1.00 82.00 230 A 1 
ATOM 1903 N NE2 . GLN A 1 230 ? -5.005  11.084  7.412   1.00 78.64 230 A 1 
ATOM 1904 N N   . TYR A 1 231 ? 0.339   8.520   6.760   1.00 93.99 231 A 1 
ATOM 1905 C CA  . TYR A 1 231 ? 0.404   7.472   5.741   1.00 94.23 231 A 1 
ATOM 1906 C C   . TYR A 1 231 ? 1.730   6.704   5.773   1.00 94.55 231 A 1 
ATOM 1907 O O   . TYR A 1 231 ? 2.230   6.301   4.715   1.00 92.88 231 A 1 
ATOM 1908 C CB  . TYR A 1 231 ? 0.109   8.080   4.367   1.00 93.88 231 A 1 
ATOM 1909 C CG  . TYR A 1 231 ? -1.215  8.805   4.282   1.00 94.16 231 A 1 
ATOM 1910 C CD1 . TYR A 1 231 ? -2.425  8.084   4.336   1.00 90.98 231 A 1 
ATOM 1911 C CD2 . TYR A 1 231 ? -1.234  10.207  4.165   1.00 91.63 231 A 1 
ATOM 1912 C CE1 . TYR A 1 231 ? -3.654  8.766   4.264   1.00 90.58 231 A 1 
ATOM 1913 C CE2 . TYR A 1 231 ? -2.461  10.891  4.093   1.00 90.71 231 A 1 
ATOM 1914 C CZ  . TYR A 1 231 ? -3.672  10.175  4.141   1.00 92.54 231 A 1 
ATOM 1915 O OH  . TYR A 1 231 ? -4.849  10.846  4.068   1.00 90.29 231 A 1 
ATOM 1916 N N   . TYR A 1 232 ? 2.320   6.516   6.953   1.00 93.50 232 A 1 
ATOM 1917 C CA  . TYR A 1 232 ? 3.682   5.987   7.092   1.00 93.57 232 A 1 
ATOM 1918 C C   . TYR A 1 232 ? 3.930   4.727   6.250   1.00 93.60 232 A 1 
ATOM 1919 O O   . TYR A 1 232 ? 4.906   4.667   5.507   1.00 92.22 232 A 1 
ATOM 1920 C CB  . TYR A 1 232 ? 3.989   5.712   8.568   1.00 92.98 232 A 1 
ATOM 1921 C CG  . TYR A 1 232 ? 5.354   5.081   8.753   1.00 92.69 232 A 1 
ATOM 1922 C CD1 . TYR A 1 232 ? 5.472   3.712   9.073   1.00 90.06 232 A 1 
ATOM 1923 C CD2 . TYR A 1 232 ? 6.516   5.852   8.544   1.00 90.25 232 A 1 
ATOM 1924 C CE1 . TYR A 1 232 ? 6.741   3.122   9.202   1.00 88.50 232 A 1 
ATOM 1925 C CE2 . TYR A 1 232 ? 7.787   5.263   8.669   1.00 88.64 232 A 1 
ATOM 1926 C CZ  . TYR A 1 232 ? 7.902   3.896   9.003   1.00 89.51 232 A 1 
ATOM 1927 O OH  . TYR A 1 232 ? 9.129   3.326   9.128   1.00 87.81 232 A 1 
ATOM 1928 N N   . GLY A 1 233 ? 3.012   3.766   6.263   1.00 93.45 233 A 1 
ATOM 1929 C CA  . GLY A 1 233 ? 3.147   2.545   5.460   1.00 92.69 233 A 1 
ATOM 1930 C C   . GLY A 1 233 ? 3.283   2.782   3.949   1.00 93.56 233 A 1 
ATOM 1931 O O   . GLY A 1 233 ? 3.982   2.042   3.258   1.00 92.37 233 A 1 
ATOM 1932 N N   . ALA A 1 234 ? 2.688   3.857   3.413   1.00 94.25 234 A 1 
ATOM 1933 C CA  . ALA A 1 234 ? 2.838   4.245   2.004   1.00 94.54 234 A 1 
ATOM 1934 C C   . ALA A 1 234 ? 4.157   4.990   1.710   1.00 94.82 234 A 1 
ATOM 1935 O O   . ALA A 1 234 ? 4.517   5.174   0.543   1.00 93.12 234 A 1 
ATOM 1936 C CB  . ALA A 1 234 ? 1.616   5.087   1.607   1.00 94.13 234 A 1 
ATOM 1937 N N   . TYR A 1 235 ? 4.862   5.444   2.747   1.00 95.11 235 A 1 
ATOM 1938 C CA  . TYR A 1 235 ? 6.125   6.187   2.672   1.00 95.16 235 A 1 
ATOM 1939 C C   . TYR A 1 235 ? 7.326   5.427   3.250   1.00 94.96 235 A 1 
ATOM 1940 O O   . TYR A 1 235 ? 8.445   5.901   3.077   1.00 93.81 235 A 1 
ATOM 1941 C CB  . TYR A 1 235 ? 5.963   7.554   3.346   1.00 95.26 235 A 1 
ATOM 1942 C CG  . TYR A 1 235 ? 5.139   8.556   2.555   1.00 95.59 235 A 1 
ATOM 1943 C CD1 . TYR A 1 235 ? 5.759   9.379   1.600   1.00 93.04 235 A 1 
ATOM 1944 C CD2 . TYR A 1 235 ? 3.758   8.682   2.792   1.00 93.42 235 A 1 
ATOM 1945 C CE1 . TYR A 1 235 ? 5.003   10.324  0.881   1.00 92.67 235 A 1 
ATOM 1946 C CE2 . TYR A 1 235 ? 2.995   9.622   2.069   1.00 92.89 235 A 1 
ATOM 1947 C CZ  . TYR A 1 235 ? 3.618   10.446  1.112   1.00 94.11 235 A 1 
ATOM 1948 O OH  . TYR A 1 235 ? 2.882   11.344  0.409   1.00 92.66 235 A 1 
ATOM 1949 N N   . ALA A 1 236 ? 7.142   4.258   3.857   1.00 93.79 236 A 1 
ATOM 1950 C CA  . ALA A 1 236 ? 8.200   3.498   4.532   1.00 93.17 236 A 1 
ATOM 1951 C C   . ALA A 1 236 ? 9.460   3.310   3.661   1.00 93.06 236 A 1 
ATOM 1952 O O   . ALA A 1 236 ? 10.564  3.601   4.107   1.00 92.26 236 A 1 
ATOM 1953 C CB  . ALA A 1 236 ? 7.612   2.151   4.978   1.00 92.30 236 A 1 
ATOM 1954 N N   . GLU A 1 237 ? 9.307   2.943   2.380   1.00 91.21 237 A 1 
ATOM 1955 C CA  . GLU A 1 237 ? 10.444  2.860   1.438   1.00 90.58 237 A 1 
ATOM 1956 C C   . GLU A 1 237 ? 11.162  4.197   1.257   1.00 91.69 237 A 1 
ATOM 1957 O O   . GLU A 1 237 ? 12.387  4.248   1.175   1.00 91.19 237 A 1 
ATOM 1958 C CB  . GLU A 1 237 ? 9.955   2.387   0.052   1.00 88.34 237 A 1 
ATOM 1959 C CG  . GLU A 1 237 ? 11.097  2.301   -0.987  1.00 81.47 237 A 1 
ATOM 1960 C CD  . GLU A 1 237 ? 10.671  1.903   -2.414  1.00 79.82 237 A 1 
ATOM 1961 O OE1 . GLU A 1 237 ? 11.546  1.943   -3.326  1.00 72.21 237 A 1 
ATOM 1962 O OE2 . GLU A 1 237 ? 9.515   1.511   -2.680  1.00 73.21 237 A 1 
ATOM 1963 N N   . THR A 1 238 ? 10.405  5.284   1.120   1.00 94.11 238 A 1 
ATOM 1964 C CA  . THR A 1 238 ? 10.958  6.625   0.906   1.00 94.55 238 A 1 
ATOM 1965 C C   . THR A 1 238 ? 11.734  7.089   2.133   1.00 95.14 238 A 1 
ATOM 1966 O O   . THR A 1 238 ? 12.807  7.655   1.981   1.00 94.86 238 A 1 
ATOM 1967 C CB  . THR A 1 238 ? 9.833   7.613   0.588   1.00 94.13 238 A 1 
ATOM 1968 O OG1 . THR A 1 238 ? 9.112   7.181   -0.544  1.00 89.18 238 A 1 
ATOM 1969 C CG2 . THR A 1 238 ? 10.346  9.016   0.275   1.00 89.54 238 A 1 
ATOM 1970 N N   . ILE A 1 239 ? 11.211  6.815   3.327   1.00 94.94 239 A 1 
ATOM 1971 C CA  . ILE A 1 239 ? 11.859  7.140   4.600   1.00 95.06 239 A 1 
ATOM 1972 C C   . ILE A 1 239 ? 13.159  6.353   4.771   1.00 94.93 239 A 1 
ATOM 1973 O O   . ILE A 1 239 ? 14.171  6.956   5.101   1.00 94.61 239 A 1 
ATOM 1974 C CB  . ILE A 1 239 ? 10.868  6.911   5.764   1.00 95.08 239 A 1 
ATOM 1975 C CG1 . ILE A 1 239 ? 9.683   7.904   5.697   1.00 93.53 239 A 1 
ATOM 1976 C CG2 . ILE A 1 239 ? 11.545  6.985   7.137   1.00 93.95 239 A 1 
ATOM 1977 C CD1 . ILE A 1 239 ? 10.068  9.387   5.633   1.00 88.93 239 A 1 
ATOM 1978 N N   . GLU A 1 240 ? 13.158  5.057   4.473   1.00 93.58 240 A 1 
ATOM 1979 C CA  . GLU A 1 240 ? 14.364  4.221   4.532   1.00 92.54 240 A 1 
ATOM 1980 C C   . GLU A 1 240 ? 15.458  4.727   3.579   1.00 93.12 240 A 1 
ATOM 1981 O O   . GLU A 1 240 ? 16.608  4.919   3.970   1.00 93.10 240 A 1 
ATOM 1982 C CB  . GLU A 1 240 ? 13.958  2.776   4.183   1.00 90.98 240 A 1 
ATOM 1983 C CG  . GLU A 1 240 ? 15.106  1.762   4.342   1.00 80.48 240 A 1 
ATOM 1984 C CD  . GLU A 1 240 ? 15.638  1.685   5.781   1.00 73.53 240 A 1 
ATOM 1985 O OE1 . GLU A 1 240 ? 16.795  1.251   5.930   1.00 64.93 240 A 1 
ATOM 1986 O OE2 . GLU A 1 240 ? 14.873  2.050   6.704   1.00 63.68 240 A 1 
ATOM 1987 N N   . LYS A 1 241 ? 15.092  5.037   2.334   1.00 93.82 241 A 1 
ATOM 1988 C CA  . LYS A 1 241 ? 16.041  5.610   1.365   1.00 94.14 241 A 1 
ATOM 1989 C C   . LYS A 1 241 ? 16.576  6.970   1.803   1.00 95.36 241 A 1 
ATOM 1990 O O   . LYS A 1 241 ? 17.756  7.236   1.617   1.00 95.07 241 A 1 
ATOM 1991 C CB  . LYS A 1 241 ? 15.372  5.772   0.006   1.00 93.31 241 A 1 
ATOM 1992 C CG  . LYS A 1 241 ? 15.181  4.433   -0.698  1.00 87.44 241 A 1 
ATOM 1993 C CD  . LYS A 1 241 ? 14.446  4.709   -2.007  1.00 83.74 241 A 1 
ATOM 1994 C CE  . LYS A 1 241 ? 14.320  3.415   -2.792  1.00 74.89 241 A 1 
ATOM 1995 N NZ  . LYS A 1 241 ? 13.657  3.694   -4.085  1.00 67.38 241 A 1 
ATOM 1996 N N   . LEU A 1 242 ? 15.714  7.821   2.349   1.00 95.57 242 A 1 
ATOM 1997 C CA  . LEU A 1 242 ? 16.112  9.130   2.845   1.00 95.94 242 A 1 
ATOM 1998 C C   . LEU A 1 242 ? 17.059  8.983   4.040   1.00 95.96 242 A 1 
ATOM 1999 O O   . LEU A 1 242 ? 18.068  9.665   4.074   1.00 95.54 242 A 1 
ATOM 2000 C CB  . LEU A 1 242 ? 14.856  9.958   3.165   1.00 95.96 242 A 1 
ATOM 2001 C CG  . LEU A 1 242 ? 15.138  11.409  3.598   1.00 92.94 242 A 1 
ATOM 2002 C CD1 . LEU A 1 242 ? 15.951  12.193  2.570   1.00 89.14 242 A 1 
ATOM 2003 C CD2 . LEU A 1 242 ? 13.806  12.147  3.784   1.00 89.54 242 A 1 
ATOM 2004 N N   . TYR A 1 243 ? 16.785  8.057   4.954   1.00 95.41 243 A 1 
ATOM 2005 C CA  . TYR A 1 243 ? 17.668  7.746   6.079   1.00 94.48 243 A 1 
ATOM 2006 C C   . TYR A 1 243 ? 19.075  7.360   5.607   1.00 94.23 243 A 1 
ATOM 2007 O O   . TYR A 1 243 ? 20.054  7.956   6.047   1.00 93.84 243 A 1 
ATOM 2008 C CB  . TYR A 1 243 ? 17.036  6.629   6.923   1.00 93.97 243 A 1 
ATOM 2009 C CG  . TYR A 1 243 ? 17.887  6.227   8.107   1.00 92.69 243 A 1 
ATOM 2010 C CD1 . TYR A 1 243 ? 18.652  5.043   8.061   1.00 88.69 243 A 1 
ATOM 2011 C CD2 . TYR A 1 243 ? 17.942  7.056   9.241   1.00 88.73 243 A 1 
ATOM 2012 C CE1 . TYR A 1 243 ? 19.463  4.690   9.152   1.00 87.09 243 A 1 
ATOM 2013 C CE2 . TYR A 1 243 ? 18.754  6.708   10.334  1.00 86.88 243 A 1 
ATOM 2014 C CZ  . TYR A 1 243 ? 19.516  5.524   10.290  1.00 87.31 243 A 1 
ATOM 2015 O OH  . TYR A 1 243 ? 20.303  5.188   11.344  1.00 85.50 243 A 1 
ATOM 2016 N N   . THR A 1 244 ? 19.175  6.440   4.648   1.00 95.03 244 A 1 
ATOM 2017 C CA  . THR A 1 244 ? 20.466  6.046   4.057   1.00 94.82 244 A 1 
ATOM 2018 C C   . THR A 1 244 ? 21.144  7.210   3.335   1.00 94.95 244 A 1 
ATOM 2019 O O   . THR A 1 244 ? 22.346  7.405   3.478   1.00 94.03 244 A 1 
ATOM 2020 C CB  . THR A 1 244 ? 20.277  4.882   3.075   1.00 94.29 244 A 1 
ATOM 2021 O OG1 . THR A 1 244 ? 19.586  3.819   3.680   1.00 88.94 244 A 1 
ATOM 2022 C CG2 . THR A 1 244 ? 21.609  4.312   2.582   1.00 86.05 244 A 1 
ATOM 2023 N N   . LEU A 1 245 ? 20.387  8.008   2.579   1.00 95.43 245 A 1 
ATOM 2024 C CA  . LEU A 1 245 ? 20.925  9.136   1.813   1.00 95.77 245 A 1 
ATOM 2025 C C   . LEU A 1 245 ? 21.521  10.215  2.723   1.00 96.10 245 A 1 
ATOM 2026 O O   . LEU A 1 245 ? 22.600  10.715  2.434   1.00 95.34 245 A 1 
ATOM 2027 C CB  . LEU A 1 245 ? 19.810  9.705   0.918   1.00 95.60 245 A 1 
ATOM 2028 C CG  . LEU A 1 245 ? 20.226  10.936  0.090   1.00 95.01 245 A 1 
ATOM 2029 C CD1 . LEU A 1 245 ? 21.327  10.606  -0.915  1.00 91.43 245 A 1 
ATOM 2030 C CD2 . LEU A 1 245 ? 19.013  11.461  -0.677  1.00 91.01 245 A 1 
ATOM 2031 N N   . VAL A 1 246 ? 20.842  10.564  3.816   1.00 95.74 246 A 1 
ATOM 2032 C CA  . VAL A 1 246 ? 21.258  11.654  4.716   1.00 95.33 246 A 1 
ATOM 2033 C C   . VAL A 1 246 ? 22.647  11.407  5.294   1.00 95.26 246 A 1 
ATOM 2034 O O   . VAL A 1 246 ? 23.427  12.346  5.373   1.00 94.33 246 A 1 
ATOM 2035 C CB  . VAL A 1 246 ? 20.231  11.851  5.838   1.00 94.28 246 A 1 
ATOM 2036 C CG1 . VAL A 1 246 ? 20.679  12.882  6.884   1.00 86.41 246 A 1 
ATOM 2037 C CG2 . VAL A 1 246 ? 18.913  12.359  5.265   1.00 87.28 246 A 1 
ATOM 2038 N N   . SER A 1 247 ? 22.983  10.162  5.626   1.00 94.77 247 A 1 
ATOM 2039 C CA  . SER A 1 247 ? 24.315  9.810   6.136   1.00 93.45 247 A 1 
ATOM 2040 C C   . SER A 1 247 ? 25.436  9.918   5.093   1.00 93.95 247 A 1 
ATOM 2041 O O   . SER A 1 247 ? 26.603  9.806   5.447   1.00 91.85 247 A 1 
ATOM 2042 C CB  . SER A 1 247 ? 24.295  8.405   6.743   1.00 91.05 247 A 1 
ATOM 2043 O OG  . SER A 1 247 ? 24.024  7.404   5.779   1.00 81.24 247 A 1 
ATOM 2044 N N   . THR A 1 248 ? 25.098  10.117  3.824   1.00 94.88 248 A 1 
ATOM 2045 C CA  . THR A 1 248 ? 26.067  10.279  2.728   1.00 95.34 248 A 1 
ATOM 2046 C C   . THR A 1 248 ? 26.255  11.730  2.292   1.00 96.04 248 A 1 
ATOM 2047 O O   . THR A 1 248 ? 27.054  11.986  1.391   1.00 94.93 248 A 1 
ATOM 2048 C CB  . THR A 1 248 ? 25.710  9.414   1.510   1.00 95.04 248 A 1 
ATOM 2049 O OG1 . THR A 1 248 ? 24.553  9.866   0.840   1.00 92.62 248 A 1 
ATOM 2050 C CG2 . THR A 1 248 ? 25.478  7.947   1.866   1.00 90.48 248 A 1 
ATOM 2051 N N   . ILE A 1 249 ? 25.503  12.668  2.874   1.00 95.95 249 A 1 
ATOM 2052 C CA  . ILE A 1 249 ? 25.622  14.092  2.538   1.00 96.31 249 A 1 
ATOM 2053 C C   . ILE A 1 249 ? 26.935  14.617  3.134   1.00 96.37 249 A 1 
ATOM 2054 O O   . ILE A 1 249 ? 27.142  14.442  4.333   1.00 95.60 249 A 1 
ATOM 2055 C CB  . ILE A 1 249 ? 24.406  14.910  3.029   1.00 96.48 249 A 1 
ATOM 2056 C CG1 . ILE A 1 249 ? 23.087  14.320  2.483   1.00 95.66 249 A 1 
ATOM 2057 C CG2 . ILE A 1 249 ? 24.553  16.381  2.587   1.00 95.27 249 A 1 
ATOM 2058 C CD1 . ILE A 1 249 ? 21.822  15.054  2.944   1.00 94.55 249 A 1 
ATOM 2059 N N   . PRO A 1 250 ? 27.809  15.260  2.331   1.00 96.77 250 A 1 
ATOM 2060 C CA  . PRO A 1 250 ? 29.042  15.874  2.815   1.00 96.61 250 A 1 
ATOM 2061 C C   . PRO A 1 250 ? 28.796  16.940  3.887   1.00 96.71 250 A 1 
ATOM 2062 O O   . PRO A 1 250 ? 27.757  17.620  3.874   1.00 96.11 250 A 1 
ATOM 2063 C CB  . PRO A 1 250 ? 29.707  16.486  1.576   1.00 95.97 250 A 1 
ATOM 2064 C CG  . PRO A 1 250 ? 29.147  15.671  0.421   1.00 94.87 250 A 1 
ATOM 2065 C CD  . PRO A 1 250 ? 27.729  15.371  0.882   1.00 96.74 250 A 1 
ATOM 2066 N N   . GLU A 1 251 ? 29.782  17.124  4.785   1.00 95.03 251 A 1 
ATOM 2067 C CA  . GLU A 1 251 ? 29.797  18.239  5.732   1.00 95.36 251 A 1 
ATOM 2068 C C   . GLU A 1 251 ? 30.123  19.566  5.028   1.00 95.56 251 A 1 
ATOM 2069 O O   . GLU A 1 251 ? 30.555  19.612  3.871   1.00 93.65 251 A 1 
ATOM 2070 C CB  . GLU A 1 251 ? 30.757  17.962  6.903   1.00 94.43 251 A 1 
ATOM 2071 C CG  . GLU A 1 251 ? 30.301  16.779  7.776   1.00 88.13 251 A 1 
ATOM 2072 C CD  . GLU A 1 251 ? 31.041  16.663  9.125   1.00 81.26 251 A 1 
ATOM 2073 O OE1 . GLU A 1 251 ? 30.674  15.746  9.902   1.00 70.10 251 A 1 
ATOM 2074 O OE2 . GLU A 1 251 ? 31.908  17.507  9.435   1.00 70.52 251 A 1 
ATOM 2075 N N   . LEU A 1 252 ? 29.891  20.683  5.727   1.00 95.83 252 A 1 
ATOM 2076 C CA  . LEU A 1 252 ? 30.130  22.009  5.158   1.00 96.04 252 A 1 
ATOM 2077 C C   . LEU A 1 252 ? 31.619  22.239  4.878   1.00 95.69 252 A 1 
ATOM 2078 O O   . LEU A 1 252 ? 32.427  22.248  5.803   1.00 92.17 252 A 1 
ATOM 2079 C CB  . LEU A 1 252 ? 29.612  23.107  6.102   1.00 95.30 252 A 1 
ATOM 2080 C CG  . LEU A 1 252 ? 28.090  23.141  6.288   1.00 94.50 252 A 1 
ATOM 2081 C CD1 . LEU A 1 252 ? 27.759  24.190  7.351   1.00 90.19 252 A 1 
ATOM 2082 C CD2 . LEU A 1 252 ? 27.346  23.526  5.012   1.00 90.43 252 A 1 
ATOM 2083 N N   . GLY A 1 253 ? 31.959  22.523  3.628   1.00 95.28 253 A 1 
ATOM 2084 C CA  . GLY A 1 253 ? 33.324  22.741  3.141   1.00 94.83 253 A 1 
ATOM 2085 C C   . GLY A 1 253 ? 33.930  21.544  2.408   1.00 94.88 253 A 1 
ATOM 2086 O O   . GLY A 1 253 ? 34.901  21.716  1.671   1.00 91.73 253 A 1 
ATOM 2087 N N   . ASP A 1 254 ? 33.344  20.351  2.520   1.00 94.29 254 A 1 
ATOM 2088 C CA  . ASP A 1 254 ? 33.881  19.142  1.878   1.00 94.03 254 A 1 
ATOM 2089 C C   . ASP A 1 254 ? 33.899  19.223  0.344   1.00 93.37 254 A 1 
ATOM 2090 O O   . ASP A 1 254 ? 34.685  18.544  -0.323  1.00 90.17 254 A 1 
ATOM 2091 C CB  . ASP A 1 254 ? 33.040  17.923  2.288   1.00 93.27 254 A 1 
ATOM 2092 C CG  . ASP A 1 254 ? 33.291  17.417  3.707   1.00 91.59 254 A 1 
ATOM 2093 O OD1 . ASP A 1 254 ? 34.302  17.824  4.313   1.00 87.93 254 A 1 
ATOM 2094 O OD2 . ASP A 1 254 ? 32.495  16.539  4.122   1.00 88.81 254 A 1 
ATOM 2095 N N   . THR A 1 255 ? 33.040  20.056  -0.240  1.00 94.12 255 A 1 
ATOM 2096 C CA  . THR A 1 255 ? 32.919  20.179  -1.696  1.00 93.34 255 A 1 
ATOM 2097 C C   . THR A 1 255 ? 33.495  21.481  -2.262  1.00 92.65 255 A 1 
ATOM 2098 O O   . THR A 1 255 ? 33.327  21.741  -3.455  1.00 89.64 255 A 1 
ATOM 2099 C CB  . THR A 1 255 ? 31.491  19.906  -2.198  1.00 92.55 255 A 1 
ATOM 2100 O OG1 . THR A 1 255 ? 30.605  20.957  -1.949  1.00 90.21 255 A 1 
ATOM 2101 C CG2 . THR A 1 255 ? 30.894  18.614  -1.638  1.00 89.20 255 A 1 
ATOM 2102 N N   . GLU A 1 256 ? 34.225  22.281  -1.457  1.00 92.34 256 A 1 
ATOM 2103 C CA  . GLU A 1 256 ? 34.768  23.588  -1.877  1.00 90.96 256 A 1 
ATOM 2104 C C   . GLU A 1 256 ? 35.645  23.521  -3.140  1.00 91.10 256 A 1 
ATOM 2105 O O   . GLU A 1 256 ? 35.672  24.455  -3.944  1.00 87.02 256 A 1 
ATOM 2106 C CB  . GLU A 1 256 ? 35.597  24.203  -0.732  1.00 87.67 256 A 1 
ATOM 2107 C CG  . GLU A 1 256 ? 34.715  24.897  0.318   1.00 76.96 256 A 1 
ATOM 2108 C CD  . GLU A 1 256 ? 35.507  25.548  1.469   1.00 74.14 256 A 1 
ATOM 2109 O OE1 . GLU A 1 256 ? 34.843  26.035  2.415   1.00 67.40 256 A 1 
ATOM 2110 O OE2 . GLU A 1 256 ? 36.753  25.627  1.379   1.00 68.76 256 A 1 
ATOM 2111 N N   . THR A 1 257 ? 36.341  22.410  -3.345  1.00 93.59 257 A 1 
ATOM 2112 C CA  . THR A 1 257 ? 37.197  22.187  -4.525  1.00 93.31 257 A 1 
ATOM 2113 C C   . THR A 1 257 ? 36.435  21.650  -5.744  1.00 93.16 257 A 1 
ATOM 2114 O O   . THR A 1 257 ? 37.016  21.515  -6.823  1.00 90.66 257 A 1 
ATOM 2115 C CB  . THR A 1 257 ? 38.361  21.254  -4.171  1.00 92.98 257 A 1 
ATOM 2116 O OG1 . THR A 1 257 ? 37.876  20.015  -3.712  1.00 88.30 257 A 1 
ATOM 2117 C CG2 . THR A 1 257 ? 39.249  21.834  -3.072  1.00 85.06 257 A 1 
ATOM 2118 N N   . ILE A 1 258 ? 35.140  21.342  -5.598  1.00 92.96 258 A 1 
ATOM 2119 C CA  . ILE A 1 258 ? 34.319  20.724  -6.644  1.00 92.93 258 A 1 
ATOM 2120 C C   . ILE A 1 258 ? 33.515  21.806  -7.368  1.00 92.54 258 A 1 
ATOM 2121 O O   . ILE A 1 258 ? 32.587  22.394  -6.820  1.00 89.93 258 A 1 
ATOM 2122 C CB  . ILE A 1 258 ? 33.420  19.601  -6.066  1.00 92.29 258 A 1 
ATOM 2123 C CG1 . ILE A 1 258 ? 34.263  18.536  -5.322  1.00 90.15 258 A 1 
ATOM 2124 C CG2 . ILE A 1 258 ? 32.609  18.951  -7.201  1.00 89.31 258 A 1 
ATOM 2125 C CD1 . ILE A 1 258 ? 33.442  17.411  -4.675  1.00 84.54 258 A 1 
ATOM 2126 N N   . GLN A 1 259 ? 33.803  22.026  -8.639  1.00 93.26 259 A 1 
ATOM 2127 C CA  . GLN A 1 259 ? 33.145  23.070  -9.443  1.00 92.03 259 A 1 
ATOM 2128 C C   . GLN A 1 259 ? 31.615  22.898  -9.539  1.00 91.76 259 A 1 
ATOM 2129 O O   . GLN A 1 259 ? 30.877  23.882  -9.570  1.00 88.67 259 A 1 
ATOM 2130 C CB  . GLN A 1 259 ? 33.779  23.071  -10.843 1.00 89.98 259 A 1 
ATOM 2131 C CG  . GLN A 1 259 ? 33.337  24.283  -11.681 1.00 78.96 259 A 1 
ATOM 2132 C CD  . GLN A 1 259 ? 33.944  24.296  -13.078 1.00 71.45 259 A 1 
ATOM 2133 O OE1 . GLN A 1 259 ? 34.444  23.315  -13.595 1.00 64.73 259 A 1 
ATOM 2134 N NE2 . GLN A 1 259 ? 33.895  25.417  -13.763 1.00 61.02 259 A 1 
ATOM 2135 N N   . ASN A 1 260 ? 31.129  21.661  -9.600  1.00 93.53 260 A 1 
ATOM 2136 C CA  . ASN A 1 260 ? 29.705  21.328  -9.635  1.00 93.68 260 A 1 
ATOM 2137 C C   . ASN A 1 260 ? 29.430  20.186  -8.641  1.00 94.50 260 A 1 
ATOM 2138 O O   . ASN A 1 260 ? 29.405  19.019  -9.059  1.00 92.71 260 A 1 
ATOM 2139 C CB  . ASN A 1 260 ? 29.292  20.953  -11.074 1.00 91.51 260 A 1 
ATOM 2140 C CG  . ASN A 1 260 ? 29.325  22.128  -12.023 1.00 84.96 260 A 1 
ATOM 2141 O OD1 . ASN A 1 260 ? 28.613  23.106  -11.870 1.00 77.94 260 A 1 
ATOM 2142 N ND2 . ASN A 1 260 ? 30.125  22.061  -13.062 1.00 76.61 260 A 1 
ATOM 2143 N N   . PRO A 1 261 ? 29.266  20.493  -7.345  1.00 94.85 261 A 1 
ATOM 2144 C CA  . PRO A 1 261 ? 29.047  19.465  -6.336  1.00 94.92 261 A 1 
ATOM 2145 C C   . PRO A 1 261 ? 27.733  18.705  -6.588  1.00 95.21 261 A 1 
ATOM 2146 O O   . PRO A 1 261 ? 26.752  19.292  -7.074  1.00 94.09 261 A 1 
ATOM 2147 C CB  . PRO A 1 261 ? 29.068  20.196  -4.993  1.00 93.74 261 A 1 
ATOM 2148 C CG  . PRO A 1 261 ? 28.664  21.622  -5.349  1.00 91.99 261 A 1 
ATOM 2149 C CD  . PRO A 1 261 ? 29.260  21.809  -6.739  1.00 94.37 261 A 1 
ATOM 2150 N N   . PRO A 1 262 ? 27.679  17.399  -6.272  1.00 95.53 262 A 1 
ATOM 2151 C CA  . PRO A 1 262 ? 26.483  16.587  -6.449  1.00 95.48 262 A 1 
ATOM 2152 C C   . PRO A 1 262 ? 25.339  17.093  -5.562  1.00 95.96 262 A 1 
ATOM 2153 O O   . PRO A 1 262 ? 25.542  17.569  -4.450  1.00 94.86 262 A 1 
ATOM 2154 C CB  . PRO A 1 262 ? 26.903  15.156  -6.104  1.00 94.17 262 A 1 
ATOM 2155 C CG  . PRO A 1 262 ? 28.059  15.352  -5.128  1.00 91.95 262 A 1 
ATOM 2156 C CD  . PRO A 1 262 ? 28.732  16.622  -5.633  1.00 94.79 262 A 1 
ATOM 2157 N N   . THR A 1 263 ? 24.114  16.968  -6.054  1.00 95.46 263 A 1 
ATOM 2158 C CA  . THR A 1 263 ? 22.903  17.292  -5.293  1.00 95.56 263 A 1 
ATOM 2159 C C   . THR A 1 263 ? 22.378  16.044  -4.592  1.00 95.64 263 A 1 
ATOM 2160 O O   . THR A 1 263 ? 22.091  15.048  -5.259  1.00 94.41 263 A 1 
ATOM 2161 C CB  . THR A 1 263 ? 21.822  17.867  -6.211  1.00 94.46 263 A 1 
ATOM 2162 O OG1 . THR A 1 263 ? 22.260  19.081  -6.775  1.00 88.85 263 A 1 
ATOM 2163 C CG2 . THR A 1 263 ? 20.512  18.153  -5.479  1.00 88.94 263 A 1 
ATOM 2164 N N   . PHE A 1 264 ? 22.170  16.129  -3.277  1.00 95.83 264 A 1 
ATOM 2165 C CA  . PHE A 1 264 ? 21.637  15.039  -2.453  1.00 95.66 264 A 1 
ATOM 2166 C C   . PHE A 1 264 ? 20.153  15.226  -2.136  1.00 95.72 264 A 1 
ATOM 2167 O O   . PHE A 1 264 ? 19.366  14.284  -2.256  1.00 94.11 264 A 1 
ATOM 2168 C CB  . PHE A 1 264 ? 22.463  14.937  -1.170  1.00 95.25 264 A 1 
ATOM 2169 C CG  . PHE A 1 264 ? 23.892  14.514  -1.416  1.00 95.32 264 A 1 
ATOM 2170 C CD1 . PHE A 1 264 ? 24.238  13.148  -1.392  1.00 92.96 264 A 1 
ATOM 2171 C CD2 . PHE A 1 264 ? 24.877  15.478  -1.686  1.00 93.86 264 A 1 
ATOM 2172 C CE1 . PHE A 1 264 ? 25.562  12.751  -1.631  1.00 92.14 264 A 1 
ATOM 2173 C CE2 . PHE A 1 264 ? 26.202  15.080  -1.930  1.00 92.67 264 A 1 
ATOM 2174 C CZ  . PHE A 1 264 ? 26.546  13.718  -1.898  1.00 93.25 264 A 1 
ATOM 2175 N N   . LEU A 1 265 ? 19.750  16.442  -1.768  1.00 96.82 265 A 1 
ATOM 2176 C CA  . LEU A 1 265 ? 18.354  16.767  -1.470  1.00 96.92 265 A 1 
ATOM 2177 C C   . LEU A 1 265 ? 17.880  17.929  -2.340  1.00 96.86 265 A 1 
ATOM 2178 O O   . LEU A 1 265 ? 18.651  18.813  -2.705  1.00 96.38 265 A 1 
ATOM 2179 C CB  . LEU A 1 265 ? 18.170  17.107  0.020   1.00 96.88 265 A 1 
ATOM 2180 C CG  . LEU A 1 265 ? 18.669  16.060  1.023   1.00 96.24 265 A 1 
ATOM 2181 C CD1 . LEU A 1 265 ? 18.541  16.626  2.435   1.00 94.46 265 A 1 
ATOM 2182 C CD2 . LEU A 1 265 ? 17.855  14.771  0.947   1.00 94.57 265 A 1 
ATOM 2183 N N   . ARG A 1 266 ? 16.572  17.968  -2.605  1.00 97.04 266 A 1 
ATOM 2184 C CA  . ARG A 1 266 ? 15.920  19.108  -3.249  1.00 97.12 266 A 1 
ATOM 2185 C C   . ARG A 1 266 ? 14.724  19.554  -2.423  1.00 97.29 266 A 1 
ATOM 2186 O O   . ARG A 1 266 ? 13.765  18.801  -2.270  1.00 96.78 266 A 1 
ATOM 2187 C CB  . ARG A 1 266 ? 15.537  18.726  -4.684  1.00 96.37 266 A 1 
ATOM 2188 C CG  . ARG A 1 266 ? 14.829  19.865  -5.430  1.00 94.89 266 A 1 
ATOM 2189 C CD  . ARG A 1 266 ? 14.410  19.372  -6.815  1.00 92.88 266 A 1 
ATOM 2190 N NE  . ARG A 1 266 ? 13.562  20.346  -7.517  1.00 87.54 266 A 1 
ATOM 2191 C CZ  . ARG A 1 266 ? 12.618  20.085  -8.399  1.00 87.29 266 A 1 
ATOM 2192 N NH1 . ARG A 1 266 ? 12.347  18.869  -8.787  1.00 78.76 266 A 1 
ATOM 2193 N NH2 . ARG A 1 266 ? 11.919  21.051  -8.908  1.00 79.57 266 A 1 
ATOM 2194 N N   . TYR A 1 267 ? 14.763  20.789  -1.949  1.00 97.48 267 A 1 
ATOM 2195 C CA  . TYR A 1 267 ? 13.578  21.479  -1.451  1.00 97.54 267 A 1 
ATOM 2196 C C   . TYR A 1 267 ? 13.015  22.367  -2.547  1.00 97.30 267 A 1 
ATOM 2197 O O   . TYR A 1 267 ? 13.765  22.973  -3.309  1.00 96.59 267 A 1 
ATOM 2198 C CB  . TYR A 1 267 ? 13.889  22.289  -0.193  1.00 97.64 267 A 1 
ATOM 2199 C CG  . TYR A 1 267 ? 14.258  21.444  0.999   1.00 97.89 267 A 1 
ATOM 2200 C CD1 . TYR A 1 267 ? 13.273  21.074  1.939   1.00 96.84 267 A 1 
ATOM 2201 C CD2 . TYR A 1 267 ? 15.587  21.020  1.169   1.00 97.04 267 A 1 
ATOM 2202 C CE1 . TYR A 1 267 ? 13.616  20.284  3.049   1.00 96.80 267 A 1 
ATOM 2203 C CE2 . TYR A 1 267 ? 15.932  20.224  2.270   1.00 96.75 267 A 1 
ATOM 2204 C CZ  . TYR A 1 267 ? 14.948  19.856  3.212   1.00 97.52 267 A 1 
ATOM 2205 O OH  . TYR A 1 267 ? 15.289  19.088  4.273   1.00 96.88 267 A 1 
ATOM 2206 N N   . PHE A 1 268 ? 11.698  22.470  -2.623  1.00 96.92 268 A 1 
ATOM 2207 C CA  . PHE A 1 268 ? 11.072  23.282  -3.658  1.00 96.83 268 A 1 
ATOM 2208 C C   . PHE A 1 268 ? 9.767   23.924  -3.200  1.00 96.88 268 A 1 
ATOM 2209 O O   . PHE A 1 268 ? 9.046   23.430  -2.327  1.00 96.40 268 A 1 
ATOM 2210 C CB  . PHE A 1 268 ? 10.884  22.444  -4.935  1.00 96.44 268 A 1 
ATOM 2211 C CG  . PHE A 1 268 ? 9.839   21.352  -4.826  1.00 96.66 268 A 1 
ATOM 2212 C CD1 . PHE A 1 268 ? 10.150  20.124  -4.218  1.00 95.35 268 A 1 
ATOM 2213 C CD2 . PHE A 1 268 ? 8.539   21.570  -5.321  1.00 95.33 268 A 1 
ATOM 2214 C CE1 . PHE A 1 268 ? 9.178   19.118  -4.105  1.00 94.44 268 A 1 
ATOM 2215 C CE2 . PHE A 1 268 ? 7.562   20.565  -5.208  1.00 94.82 268 A 1 
ATOM 2216 C CZ  . PHE A 1 268 ? 7.881   19.336  -4.600  1.00 94.94 268 A 1 
ATOM 2217 N N   . THR A 1 269 ? 9.451   25.041  -3.839  1.00 96.17 269 A 1 
ATOM 2218 C CA  . THR A 1 269 ? 8.146   25.706  -3.860  1.00 95.77 269 A 1 
ATOM 2219 C C   . THR A 1 269 ? 7.750   25.953  -5.315  1.00 95.20 269 A 1 
ATOM 2220 O O   . THR A 1 269 ? 8.466   25.582  -6.245  1.00 93.78 269 A 1 
ATOM 2221 C CB  . THR A 1 269 ? 8.181   27.036  -3.090  1.00 95.37 269 A 1 
ATOM 2222 O OG1 . THR A 1 269 ? 9.008   27.963  -3.745  1.00 91.55 269 A 1 
ATOM 2223 C CG2 . THR A 1 269 ? 8.675   26.906  -1.654  1.00 90.44 269 A 1 
ATOM 2224 N N   . THR A 1 270 ? 6.627   26.640  -5.546  1.00 94.02 270 A 1 
ATOM 2225 C CA  . THR A 1 270 ? 6.277   27.124  -6.895  1.00 92.62 270 A 1 
ATOM 2226 C C   . THR A 1 270 ? 7.217   28.221  -7.417  1.00 91.74 270 A 1 
ATOM 2227 O O   . THR A 1 270 ? 7.206   28.508  -8.608  1.00 88.62 270 A 1 
ATOM 2228 C CB  . THR A 1 270 ? 4.839   27.658  -6.910  1.00 91.75 270 A 1 
ATOM 2229 O OG1 . THR A 1 270 ? 4.663   28.593  -5.871  1.00 86.40 270 A 1 
ATOM 2230 C CG2 . THR A 1 270 ? 3.818   26.541  -6.687  1.00 83.86 270 A 1 
ATOM 2231 N N   . MET A 1 271 ? 8.005   28.851  -6.531  1.00 92.93 271 A 1 
ATOM 2232 C CA  . MET A 1 271 ? 8.818   30.034  -6.844  1.00 92.57 271 A 1 
ATOM 2233 C C   . MET A 1 271 ? 10.328  29.802  -6.750  1.00 92.99 271 A 1 
ATOM 2234 O O   . MET A 1 271 ? 11.090  30.622  -7.247  1.00 90.41 271 A 1 
ATOM 2235 C CB  . MET A 1 271 ? 8.431   31.177  -5.895  1.00 90.63 271 A 1 
ATOM 2236 C CG  . MET A 1 271 ? 6.994   31.658  -6.101  1.00 83.99 271 A 1 
ATOM 2237 S SD  . MET A 1 271 ? 6.557   33.038  -5.010  1.00 74.77 271 A 1 
ATOM 2238 C CE  . MET A 1 271 ? 4.902   33.423  -5.632  1.00 64.59 271 A 1 
ATOM 2239 N N   . ALA A 1 272 ? 10.783  28.744  -6.089  1.00 94.23 272 A 1 
ATOM 2240 C CA  . ALA A 1 272 ? 12.205  28.485  -5.906  1.00 94.83 272 A 1 
ATOM 2241 C C   . ALA A 1 272 ? 12.507  26.997  -5.706  1.00 95.45 272 A 1 
ATOM 2242 O O   . ALA A 1 272 ? 11.718  26.265  -5.107  1.00 94.46 272 A 1 
ATOM 2243 C CB  . ALA A 1 272 ? 12.720  29.309  -4.721  1.00 93.76 272 A 1 
ATOM 2244 N N   . ASP A 1 273 ? 13.701  26.595  -6.147  1.00 95.78 273 A 1 
ATOM 2245 C CA  . ASP A 1 273 ? 14.317  25.300  -5.892  1.00 95.87 273 A 1 
ATOM 2246 C C   . ASP A 1 273 ? 15.612  25.479  -5.094  1.00 96.28 273 A 1 
ATOM 2247 O O   . ASP A 1 273 ? 16.424  26.359  -5.401  1.00 95.47 273 A 1 
ATOM 2248 C CB  . ASP A 1 273 ? 14.643  24.593  -7.209  1.00 94.63 273 A 1 
ATOM 2249 C CG  . ASP A 1 273 ? 13.434  24.137  -8.009  1.00 92.46 273 A 1 
ATOM 2250 O OD1 . ASP A 1 273 ? 12.824  23.127  -7.606  1.00 87.04 273 A 1 
ATOM 2251 O OD2 . ASP A 1 273 ? 13.192  24.685  -9.101  1.00 86.69 273 A 1 
ATOM 2252 N N   . TYR A 1 274 ? 15.843  24.604  -4.124  1.00 96.84 274 A 1 
ATOM 2253 C CA  . TYR A 1 274 ? 17.037  24.539  -3.289  1.00 97.03 274 A 1 
ATOM 2254 C C   . TYR A 1 274 ? 17.652  23.149  -3.425  1.00 97.05 274 A 1 
ATOM 2255 O O   . TYR A 1 274 ? 17.080  22.162  -2.960  1.00 96.43 274 A 1 
ATOM 2256 C CB  . TYR A 1 274 ? 16.683  24.843  -1.831  1.00 97.03 274 A 1 
ATOM 2257 C CG  . TYR A 1 274 ? 16.034  26.190  -1.592  1.00 96.97 274 A 1 
ATOM 2258 C CD1 . TYR A 1 274 ? 16.797  27.261  -1.095  1.00 95.53 274 A 1 
ATOM 2259 C CD2 . TYR A 1 274 ? 14.664  26.376  -1.871  1.00 95.81 274 A 1 
ATOM 2260 C CE1 . TYR A 1 274 ? 16.196  28.515  -0.877  1.00 95.10 274 A 1 
ATOM 2261 C CE2 . TYR A 1 274 ? 14.061  27.630  -1.667  1.00 95.19 274 A 1 
ATOM 2262 C CZ  . TYR A 1 274 ? 14.827  28.701  -1.166  1.00 95.51 274 A 1 
ATOM 2263 O OH  . TYR A 1 274 ? 14.247  29.915  -0.970  1.00 94.01 274 A 1 
ATOM 2264 N N   . PHE A 1 275 ? 18.803  23.070  -4.063  1.00 96.97 275 A 1 
ATOM 2265 C CA  . PHE A 1 275 ? 19.542  21.835  -4.312  1.00 96.65 275 A 1 
ATOM 2266 C C   . PHE A 1 275 ? 20.671  21.717  -3.289  1.00 96.80 275 A 1 
ATOM 2267 O O   . PHE A 1 275 ? 21.670  22.422  -3.406  1.00 96.00 275 A 1 
ATOM 2268 C CB  . PHE A 1 275 ? 20.072  21.849  -5.745  1.00 95.98 275 A 1 
ATOM 2269 C CG  . PHE A 1 275 ? 19.006  21.985  -6.815  1.00 95.53 275 A 1 
ATOM 2270 C CD1 . PHE A 1 275 ? 18.326  20.846  -7.277  1.00 93.30 275 A 1 
ATOM 2271 C CD2 . PHE A 1 275 ? 18.696  23.249  -7.350  1.00 93.64 275 A 1 
ATOM 2272 C CE1 . PHE A 1 275 ? 17.351  20.967  -8.281  1.00 92.59 275 A 1 
ATOM 2273 C CE2 . PHE A 1 275 ? 17.717  23.372  -8.353  1.00 92.71 275 A 1 
ATOM 2274 C CZ  . PHE A 1 275 ? 17.047  22.227  -8.824  1.00 93.05 275 A 1 
ATOM 2275 N N   . VAL A 1 276 ? 20.505  20.869  -2.293  1.00 97.08 276 A 1 
ATOM 2276 C CA  . VAL A 1 276 ? 21.444  20.692  -1.180  1.00 97.35 276 A 1 
ATOM 2277 C C   . VAL A 1 276 ? 22.615  19.824  -1.626  1.00 97.24 276 A 1 
ATOM 2278 O O   . VAL A 1 276 ? 22.405  18.699  -2.090  1.00 96.64 276 A 1 
ATOM 2279 C CB  . VAL A 1 276 ? 20.748  20.057  0.036   1.00 97.31 276 A 1 
ATOM 2280 C CG1 . VAL A 1 276 ? 21.693  19.929  1.230   1.00 96.39 276 A 1 
ATOM 2281 C CG2 . VAL A 1 276 ? 19.519  20.856  0.471   1.00 96.28 276 A 1 
ATOM 2282 N N   . CYS A 1 277 ? 23.834  20.343  -1.456  1.00 96.76 277 A 1 
ATOM 2283 C CA  . CYS A 1 277 ? 25.087  19.646  -1.735  1.00 96.70 277 A 1 
ATOM 2284 C C   . CYS A 1 277 ? 25.820  19.259  -0.445  1.00 96.83 277 A 1 
ATOM 2285 O O   . CYS A 1 277 ? 26.454  18.212  -0.411  1.00 95.71 277 A 1 
ATOM 2286 C CB  . CYS A 1 277 ? 25.971  20.542  -2.613  1.00 96.14 277 A 1 
ATOM 2287 S SG  . CYS A 1 277 ? 25.117  20.994  -4.162  1.00 94.44 277 A 1 
ATOM 2288 N N   . GLU A 1 278 ? 25.708  20.074  0.615   1.00 96.81 278 A 1 
ATOM 2289 C CA  . GLU A 1 278 ? 26.350  19.868  1.918   1.00 97.20 278 A 1 
ATOM 2290 C C   . GLU A 1 278 ? 25.359  20.163  3.050   1.00 97.30 278 A 1 
ATOM 2291 O O   . GLU A 1 278 ? 24.440  20.971  2.888   1.00 96.58 278 A 1 
ATOM 2292 C CB  . GLU A 1 278 ? 27.570  20.790  2.076   1.00 96.66 278 A 1 
ATOM 2293 C CG  . GLU A 1 278 ? 28.616  20.678  0.964   1.00 95.62 278 A 1 
ATOM 2294 C CD  . GLU A 1 278 ? 29.731  21.727  1.095   1.00 96.15 278 A 1 
ATOM 2295 O OE1 . GLU A 1 278 ? 30.772  21.565  0.435   1.00 90.42 278 A 1 
ATOM 2296 O OE2 . GLU A 1 278 ? 29.524  22.759  1.781   1.00 91.72 278 A 1 
ATOM 2297 N N   . TYR A 1 279 ? 25.555  19.520  4.226   1.00 96.69 279 A 1 
ATOM 2298 C CA  . TYR A 1 279 ? 24.692  19.700  5.390   1.00 96.83 279 A 1 
ATOM 2299 C C   . TYR A 1 279 ? 25.455  19.448  6.693   1.00 96.54 279 A 1 
ATOM 2300 O O   . TYR A 1 279 ? 26.080  18.406  6.850   1.00 94.88 279 A 1 
ATOM 2301 C CB  . TYR A 1 279 ? 23.493  18.753  5.263   1.00 96.48 279 A 1 
ATOM 2302 C CG  . TYR A 1 279 ? 22.513  18.758  6.423   1.00 96.82 279 A 1 
ATOM 2303 C CD1 . TYR A 1 279 ? 22.038  17.539  6.945   1.00 93.05 279 A 1 
ATOM 2304 C CD2 . TYR A 1 279 ? 22.060  19.970  6.974   1.00 93.49 279 A 1 
ATOM 2305 C CE1 . TYR A 1 279 ? 21.112  17.532  8.001   1.00 92.75 279 A 1 
ATOM 2306 C CE2 . TYR A 1 279 ? 21.146  19.972  8.038   1.00 92.68 279 A 1 
ATOM 2307 C CZ  . TYR A 1 279 ? 20.666  18.749  8.550   1.00 94.81 279 A 1 
ATOM 2308 O OH  . TYR A 1 279 ? 19.780  18.745  9.572   1.00 93.39 279 A 1 
ATOM 2309 N N   . ASP A 1 280 ? 25.343  20.363  7.661   1.00 95.34 280 A 1 
ATOM 2310 C CA  . ASP A 1 280 ? 26.003  20.246  8.976   1.00 94.29 280 A 1 
ATOM 2311 C C   . ASP A 1 280 ? 25.309  19.280  9.956   1.00 93.11 280 A 1 
ATOM 2312 O O   . ASP A 1 280 ? 25.662  19.213  11.135  1.00 88.25 280 A 1 
ATOM 2313 C CB  . ASP A 1 280 ? 26.173  21.648  9.590   1.00 93.73 280 A 1 
ATOM 2314 C CG  . ASP A 1 280 ? 24.867  22.346  10.002  1.00 94.27 280 A 1 
ATOM 2315 O OD1 . ASP A 1 280 ? 23.775  21.744  9.904   1.00 90.71 280 A 1 
ATOM 2316 O OD2 . ASP A 1 280 ? 24.945  23.538  10.386  1.00 90.07 280 A 1 
ATOM 2317 N N   . GLY A 1 281 ? 24.277  18.579  9.514   1.00 94.56 281 A 1 
ATOM 2318 C CA  . GLY A 1 281 ? 23.483  17.692  10.362  1.00 93.31 281 A 1 
ATOM 2319 C C   . GLY A 1 281 ? 22.508  18.403  11.313  1.00 93.44 281 A 1 
ATOM 2320 O O   . GLY A 1 281 ? 21.742  17.719  12.000  1.00 90.17 281 A 1 
ATOM 2321 N N   . GLN A 1 282 ? 22.491  19.738  11.357  1.00 93.43 282 A 1 
ATOM 2322 C CA  . GLN A 1 282 ? 21.685  20.537  12.283  1.00 93.95 282 A 1 
ATOM 2323 C C   . GLN A 1 282 ? 20.761  21.511  11.543  1.00 94.67 282 A 1 
ATOM 2324 O O   . GLN A 1 282 ? 19.552  21.274  11.467  1.00 91.42 282 A 1 
ATOM 2325 C CB  . GLN A 1 282 ? 22.598  21.273  13.282  1.00 91.92 282 A 1 
ATOM 2326 C CG  . GLN A 1 282 ? 23.440  20.335  14.163  1.00 84.33 282 A 1 
ATOM 2327 C CD  . GLN A 1 282 ? 22.588  19.399  15.020  1.00 77.14 282 A 1 
ATOM 2328 O OE1 . GLN A 1 282 ? 21.568  19.758  15.591  1.00 68.52 282 A 1 
ATOM 2329 N NE2 . GLN A 1 282 ? 22.978  18.148  15.145  1.00 65.82 282 A 1 
ATOM 2330 N N   . ASP A 1 283 ? 21.289  22.591  10.988  1.00 94.13 283 A 1 
ATOM 2331 C CA  . ASP A 1 283 ? 20.479  23.628  10.345  1.00 95.92 283 A 1 
ATOM 2332 C C   . ASP A 1 283 ? 21.083  24.164  9.045   1.00 96.55 283 A 1 
ATOM 2333 O O   . ASP A 1 283 ? 20.351  24.466  8.102   1.00 94.60 283 A 1 
ATOM 2334 C CB  . ASP A 1 283 ? 20.235  24.789  11.325  1.00 94.81 283 A 1 
ATOM 2335 C CG  . ASP A 1 283 ? 19.246  25.805  10.741  1.00 94.72 283 A 1 
ATOM 2336 O OD1 . ASP A 1 283 ? 18.137  25.390  10.332  1.00 89.76 283 A 1 
ATOM 2337 O OD2 . ASP A 1 283 ? 19.552  27.012  10.645  1.00 89.05 283 A 1 
ATOM 2338 N N   . THR A 1 284 ? 22.401  24.295  8.976   1.00 96.64 284 A 1 
ATOM 2339 C CA  . THR A 1 284 ? 23.062  24.950  7.854   1.00 97.03 284 A 1 
ATOM 2340 C C   . THR A 1 284 ? 23.236  23.981  6.695   1.00 97.05 284 A 1 
ATOM 2341 O O   . THR A 1 284 ? 23.827  22.912  6.814   1.00 95.89 284 A 1 
ATOM 2342 C CB  . THR A 1 284 ? 24.406  25.565  8.247   1.00 96.70 284 A 1 
ATOM 2343 O OG1 . THR A 1 284 ? 24.282  26.282  9.448   1.00 92.52 284 A 1 
ATOM 2344 C CG2 . THR A 1 284 ? 24.908  26.550  7.187   1.00 91.81 284 A 1 
ATOM 2345 N N   . MET A 1 285 ? 22.730  24.399  5.545   1.00 97.48 285 A 1 
ATOM 2346 C CA  . MET A 1 285 ? 22.893  23.700  4.282   1.00 97.50 285 A 1 
ATOM 2347 C C   . MET A 1 285 ? 23.641  24.595  3.297   1.00 97.41 285 A 1 
ATOM 2348 O O   . MET A 1 285 ? 23.451  25.808  3.282   1.00 96.57 285 A 1 
ATOM 2349 C CB  . MET A 1 285 ? 21.516  23.304  3.731   1.00 97.04 285 A 1 
ATOM 2350 C CG  . MET A 1 285 ? 20.854  22.228  4.593   1.00 95.78 285 A 1 
ATOM 2351 S SD  . MET A 1 285 ? 19.213  21.707  4.023   1.00 95.32 285 A 1 
ATOM 2352 C CE  . MET A 1 285 ? 19.021  20.260  5.096   1.00 89.28 285 A 1 
ATOM 2353 N N   . PHE A 1 286 ? 24.458  23.993  2.434   1.00 97.02 286 A 1 
ATOM 2354 C CA  . PHE A 1 286 ? 25.060  24.664  1.292   1.00 96.76 286 A 1 
ATOM 2355 C C   . PHE A 1 286 ? 24.589  24.008  -0.001  1.00 96.81 286 A 1 
ATOM 2356 O O   . PHE A 1 286 ? 24.466  22.785  -0.102  1.00 96.38 286 A 1 
ATOM 2357 C CB  . PHE A 1 286 ? 26.581  24.660  1.418   1.00 96.26 286 A 1 
ATOM 2358 C CG  . PHE A 1 286 ? 27.303  25.180  0.186   1.00 95.58 286 A 1 
ATOM 2359 C CD1 . PHE A 1 286 ? 27.884  24.276  -0.725  1.00 91.64 286 A 1 
ATOM 2360 C CD2 . PHE A 1 286 ? 27.387  26.563  -0.056  1.00 92.49 286 A 1 
ATOM 2361 C CE1 . PHE A 1 286 ? 28.563  24.753  -1.859  1.00 91.53 286 A 1 
ATOM 2362 C CE2 . PHE A 1 286 ? 28.068  27.039  -1.189  1.00 91.39 286 A 1 
ATOM 2363 C CZ  . PHE A 1 286 ? 28.662  26.135  -2.089  1.00 92.93 286 A 1 
ATOM 2364 N N   . GLY A 1 287 ? 24.310  24.828  -0.994  1.00 96.72 287 A 1 
ATOM 2365 C CA  . GLY A 1 287 ? 23.887  24.313  -2.271  1.00 96.51 287 A 1 
ATOM 2366 C C   . GLY A 1 287 ? 23.432  25.374  -3.258  1.00 96.45 287 A 1 
ATOM 2367 O O   . GLY A 1 287 ? 23.576  26.584  -3.057  1.00 95.35 287 A 1 
ATOM 2368 N N   . LYS A 1 288 ? 22.880  24.902  -4.359  1.00 96.11 288 A 1 
ATOM 2369 C CA  . LYS A 1 288 ? 22.435  25.712  -5.486  1.00 95.89 288 A 1 
ATOM 2370 C C   . LYS A 1 288 ? 20.989  26.154  -5.274  1.00 96.25 288 A 1 
ATOM 2371 O O   . LYS A 1 288 ? 20.096  25.322  -5.149  1.00 95.46 288 A 1 
ATOM 2372 C CB  . LYS A 1 288 ? 22.640  24.885  -6.758  1.00 94.12 288 A 1 
ATOM 2373 C CG  . LYS A 1 288 ? 22.404  25.663  -8.051  1.00 85.02 288 A 1 
ATOM 2374 C CD  . LYS A 1 288 ? 22.742  24.739  -9.234  1.00 84.21 288 A 1 
ATOM 2375 C CE  . LYS A 1 288 ? 22.591  25.462  -10.563 1.00 73.37 288 A 1 
ATOM 2376 N NZ  . LYS A 1 288 ? 23.087  24.642  -11.697 1.00 67.44 288 A 1 
ATOM 2377 N N   . VAL A 1 289 ? 20.761  27.464  -5.285  1.00 95.21 289 A 1 
ATOM 2378 C CA  . VAL A 1 289 ? 19.420  28.051  -5.219  1.00 95.29 289 A 1 
ATOM 2379 C C   . VAL A 1 289 ? 19.045  28.574  -6.594  1.00 94.89 289 A 1 
ATOM 2380 O O   . VAL A 1 289 ? 19.799  29.340  -7.197  1.00 93.40 289 A 1 
ATOM 2381 C CB  . VAL A 1 289 ? 19.324  29.145  -4.146  1.00 94.66 289 A 1 
ATOM 2382 C CG1 . VAL A 1 289 ? 17.893  29.677  -4.028  1.00 91.44 289 A 1 
ATOM 2383 C CG2 . VAL A 1 289 ? 19.750  28.582  -2.782  1.00 91.87 289 A 1 
ATOM 2384 N N   . ARG A 1 290 ? 17.883  28.164  -7.086  1.00 95.07 290 A 1 
ATOM 2385 C CA  . ARG A 1 290 ? 17.307  28.620  -8.350  1.00 94.59 290 A 1 
ATOM 2386 C C   . ARG A 1 290 ? 15.994  29.346  -8.083  1.00 94.28 290 A 1 
ATOM 2387 O O   . ARG A 1 290 ? 15.038  28.734  -7.617  1.00 92.45 290 A 1 
ATOM 2388 C CB  . ARG A 1 290 ? 17.136  27.418  -9.288  1.00 93.06 290 A 1 
ATOM 2389 C CG  . ARG A 1 290 ? 16.567  27.831  -10.648 1.00 86.42 290 A 1 
ATOM 2390 C CD  . ARG A 1 290 ? 16.395  26.603  -11.542 1.00 84.39 290 A 1 
ATOM 2391 N NE  . ARG A 1 290 ? 15.846  26.974  -12.856 1.00 73.36 290 A 1 
ATOM 2392 C CZ  . ARG A 1 290 ? 15.509  26.144  -13.828 1.00 68.34 290 A 1 
ATOM 2393 N NH1 . ARG A 1 290 ? 15.645  24.854  -13.700 1.00 62.93 290 A 1 
ATOM 2394 N NH2 . ARG A 1 290 ? 15.025  26.603  -14.949 1.00 56.29 290 A 1 
ATOM 2395 N N   . SER A 1 291 ? 15.939  30.626  -8.405  1.00 91.34 291 A 1 
ATOM 2396 C CA  . SER A 1 291 ? 14.702  31.407  -8.365  1.00 89.23 291 A 1 
ATOM 2397 C C   . SER A 1 291 ? 13.886  31.177  -9.635  1.00 88.47 291 A 1 
ATOM 2398 O O   . SER A 1 291 ? 14.433  31.170  -10.741 1.00 82.23 291 A 1 
ATOM 2399 C CB  . SER A 1 291 ? 15.014  32.893  -8.186  1.00 85.04 291 A 1 
ATOM 2400 O OG  . SER A 1 291 ? 13.805  33.612  -8.072  1.00 70.51 291 A 1 
ATOM 2401 N N   . GLY A 1 292 ? 12.578  31.004  -9.481  1.00 85.39 292 A 1 
ATOM 2402 C CA  . GLY A 1 292 ? 11.613  30.978  -10.583 1.00 81.97 292 A 1 
ATOM 2403 C C   . GLY A 1 292 ? 11.088  32.361  -10.978 1.00 81.66 292 A 1 
ATOM 2404 O O   . GLY A 1 292 ? 10.298  32.468  -11.915 1.00 75.50 292 A 1 
ATOM 2405 N N   . ILE A 1 293 ? 11.509  33.420  -10.270 1.00 81.03 293 A 1 
ATOM 2406 C CA  . ILE A 1 293 ? 11.135  34.812  -10.549 1.00 80.21 293 A 1 
ATOM 2407 C C   . ILE A 1 293 ? 12.111  35.379  -11.589 1.00 79.64 293 A 1 
ATOM 2408 O O   . ILE A 1 293 ? 13.321  35.207  -11.457 1.00 73.01 293 A 1 
ATOM 2409 C CB  . ILE A 1 293 ? 11.096  35.643  -9.246  1.00 76.25 293 A 1 
ATOM 2410 C CG1 . ILE A 1 293 ? 10.141  34.994  -8.211  1.00 70.04 293 A 1 
ATOM 2411 C CG2 . ILE A 1 293 ? 10.659  37.091  -9.546  1.00 69.12 293 A 1 
ATOM 2412 C CD1 . ILE A 1 293 ? 10.141  35.671  -6.834  1.00 63.29 293 A 1 
ATOM 2413 N N   . HIS A 1 294 ? 11.596  36.055  -12.618 1.00 79.69 294 A 1 
ATOM 2414 C CA  . HIS A 1 294 ? 12.432  36.659  -13.659 1.00 78.95 294 A 1 
ATOM 2415 C C   . HIS A 1 294 ? 13.093  37.966  -13.168 1.00 78.53 294 A 1 
ATOM 2416 O O   . HIS A 1 294 ? 12.388  38.809  -12.615 1.00 71.88 294 A 1 
ATOM 2417 C CB  . HIS A 1 294 ? 11.585  36.890  -14.917 1.00 73.12 294 A 1 
ATOM 2418 C CG  . HIS A 1 294 ? 12.416  37.232  -16.129 1.00 66.13 294 A 1 
ATOM 2419 N ND1 . HIS A 1 294 ? 13.041  38.428  -16.388 1.00 58.82 294 A 1 
ATOM 2420 C CD2 . HIS A 1 294 ? 12.731  36.389  -17.159 1.00 57.10 294 A 1 
ATOM 2421 C CE1 . HIS A 1 294 ? 13.720  38.311  -17.538 1.00 53.65 294 A 1 
ATOM 2422 N NE2 . HIS A 1 294 ? 13.556  37.082  -18.051 1.00 56.80 294 A 1 
ATOM 2423 N N   . PRO A 1 295 ? 14.408  38.165  -13.413 1.00 79.45 295 A 1 
ATOM 2424 C CA  . PRO A 1 295 ? 15.330  37.254  -14.108 1.00 80.38 295 A 1 
ATOM 2425 C C   . PRO A 1 295 ? 15.664  36.024  -13.250 1.00 80.58 295 A 1 
ATOM 2426 O O   . PRO A 1 295 ? 15.905  36.139  -12.053 1.00 74.97 295 A 1 
ATOM 2427 C CB  . PRO A 1 295 ? 16.571  38.099  -14.424 1.00 75.90 295 A 1 
ATOM 2428 C CG  . PRO A 1 295 ? 16.596  39.117  -13.289 1.00 72.62 295 A 1 
ATOM 2429 C CD  . PRO A 1 295 ? 15.113  39.365  -13.001 1.00 77.68 295 A 1 
ATOM 2430 N N   . ALA A 1 296 ? 15.643  34.840  -13.849 1.00 79.04 296 A 1 
ATOM 2431 C CA  . ALA A 1 296 ? 15.930  33.595  -13.144 1.00 78.10 296 A 1 
ATOM 2432 C C   . ALA A 1 296 ? 17.414  33.550  -12.764 1.00 79.80 296 A 1 
ATOM 2433 O O   . ALA A 1 296 ? 18.277  33.289  -13.600 1.00 74.80 296 A 1 
ATOM 2434 C CB  . ALA A 1 296 ? 15.506  32.397  -14.005 1.00 71.80 296 A 1 
ATOM 2435 N N   . GLU A 1 297 ? 17.698  33.799  -11.492 1.00 79.93 297 A 1 
ATOM 2436 C CA  . GLU A 1 297 ? 19.051  33.723  -10.958 1.00 82.88 297 A 1 
ATOM 2437 C C   . GLU A 1 297 ? 19.330  32.339  -10.383 1.00 84.61 297 A 1 
ATOM 2438 O O   . GLU A 1 297 ? 18.468  31.685  -9.790  1.00 80.68 297 A 1 
ATOM 2439 C CB  . GLU A 1 297 ? 19.311  34.820  -9.924  1.00 77.05 297 A 1 
ATOM 2440 C CG  . GLU A 1 297 ? 19.399  36.207  -10.581 1.00 65.78 297 A 1 
ATOM 2441 C CD  . GLU A 1 297 ? 19.781  37.311  -9.583  1.00 62.05 297 A 1 
ATOM 2442 O OE1 . GLU A 1 297 ? 19.845  38.473  -10.027 1.00 56.50 297 A 1 
ATOM 2443 O OE2 . GLU A 1 297 ? 20.021  36.982  -8.391  1.00 58.50 297 A 1 
ATOM 2444 N N   . THR A 1 298 ? 20.559  31.878  -10.569 1.00 87.16 298 A 1 
ATOM 2445 C CA  . THR A 1 298 ? 21.038  30.634  -9.976  1.00 87.03 298 A 1 
ATOM 2446 C C   . THR A 1 298 ? 22.386  30.890  -9.327  1.00 87.99 298 A 1 
ATOM 2447 O O   . THR A 1 298 ? 23.314  31.316  -10.008 1.00 84.86 298 A 1 
ATOM 2448 C CB  . THR A 1 298 ? 21.148  29.528  -11.023 1.00 83.10 298 A 1 
ATOM 2449 O OG1 . THR A 1 298 ? 19.881  29.246  -11.583 1.00 75.98 298 A 1 
ATOM 2450 C CG2 . THR A 1 298 ? 21.623  28.235  -10.392 1.00 74.59 298 A 1 
ATOM 2451 N N   . LYS A 1 299 ? 22.497  30.628  -8.019  1.00 91.50 299 A 1 
ATOM 2452 C CA  . LYS A 1 299 ? 23.727  30.857  -7.259  1.00 91.95 299 A 1 
ATOM 2453 C C   . LYS A 1 299 ? 23.931  29.793  -6.192  1.00 93.45 299 A 1 
ATOM 2454 O O   . LYS A 1 299 ? 22.960  29.262  -5.654  1.00 92.41 299 A 1 
ATOM 2455 C CB  . LYS A 1 299 ? 23.730  32.278  -6.674  1.00 88.17 299 A 1 
ATOM 2456 C CG  . LYS A 1 299 ? 22.607  32.560  -5.664  1.00 73.80 299 A 1 
ATOM 2457 C CD  . LYS A 1 299 ? 22.668  34.021  -5.200  1.00 73.30 299 A 1 
ATOM 2458 C CE  . LYS A 1 299 ? 21.529  34.330  -4.227  1.00 60.55 299 A 1 
ATOM 2459 N NZ  . LYS A 1 299 ? 21.530  35.763  -3.837  1.00 53.72 299 A 1 
ATOM 2460 N N   . TYR A 1 300 ? 25.191  29.510  -5.877  1.00 94.30 300 A 1 
ATOM 2461 C CA  . TYR A 1 300 ? 25.551  28.723  -4.703  1.00 94.60 300 A 1 
ATOM 2462 C C   . TYR A 1 300 ? 25.563  29.623  -3.467  1.00 94.43 300 A 1 
ATOM 2463 O O   . TYR A 1 300 ? 26.107  30.726  -3.505  1.00 92.56 300 A 1 
ATOM 2464 C CB  . TYR A 1 300 ? 26.890  28.018  -4.909  1.00 94.04 300 A 1 
ATOM 2465 C CG  . TYR A 1 300 ? 26.789  26.829  -5.845  1.00 94.17 300 A 1 
ATOM 2466 C CD1 . TYR A 1 300 ? 26.387  25.578  -5.338  1.00 91.41 300 A 1 
ATOM 2467 C CD2 . TYR A 1 300 ? 27.091  26.969  -7.214  1.00 91.90 300 A 1 
ATOM 2468 C CE1 . TYR A 1 300 ? 26.298  24.464  -6.195  1.00 91.30 300 A 1 
ATOM 2469 C CE2 . TYR A 1 300 ? 26.998  25.857  -8.075  1.00 91.55 300 A 1 
ATOM 2470 C CZ  . TYR A 1 300 ? 26.608  24.603  -7.563  1.00 92.83 300 A 1 
ATOM 2471 O OH  . TYR A 1 300 ? 26.529  23.526  -8.389  1.00 91.31 300 A 1 
ATOM 2472 N N   . GLN A 1 301 ? 24.953  29.165  -2.378  1.00 95.33 301 A 1 
ATOM 2473 C CA  . GLN A 1 301 ? 24.919  29.891  -1.111  1.00 95.46 301 A 1 
ATOM 2474 C C   . GLN A 1 301 ? 24.613  28.952  0.058   1.00 96.20 301 A 1 
ATOM 2475 O O   . GLN A 1 301 ? 24.071  27.862  -0.130  1.00 95.64 301 A 1 
ATOM 2476 C CB  . GLN A 1 301 ? 23.901  31.047  -1.184  1.00 93.78 301 A 1 
ATOM 2477 C CG  . GLN A 1 301 ? 22.446  30.592  -1.394  1.00 90.63 301 A 1 
ATOM 2478 C CD  . GLN A 1 301 ? 21.455  31.755  -1.418  1.00 90.98 301 A 1 
ATOM 2479 O OE1 . GLN A 1 301 ? 21.742  32.878  -1.818  1.00 84.36 301 A 1 
ATOM 2480 N NE2 . GLN A 1 301 ? 20.230  31.536  -1.000  1.00 82.74 301 A 1 
ATOM 2481 N N   . LYS A 1 302 ? 24.914  29.412  1.274   1.00 96.04 302 A 1 
ATOM 2482 C CA  . LYS A 1 302 ? 24.419  28.794  2.512   1.00 96.58 302 A 1 
ATOM 2483 C C   . LYS A 1 302 ? 22.975  29.231  2.773   1.00 96.51 302 A 1 
ATOM 2484 O O   . LYS A 1 302 ? 22.602  30.372  2.488   1.00 95.28 302 A 1 
ATOM 2485 C CB  . LYS A 1 302 ? 25.352  29.101  3.700   1.00 96.26 302 A 1 
ATOM 2486 C CG  . LYS A 1 302 ? 26.738  28.456  3.511   1.00 94.36 302 A 1 
ATOM 2487 C CD  . LYS A 1 302 ? 27.678  28.675  4.706   1.00 92.18 302 A 1 
ATOM 2488 C CE  . LYS A 1 302 ? 29.016  27.979  4.419   1.00 87.29 302 A 1 
ATOM 2489 N NZ  . LYS A 1 302 ? 29.996  28.070  5.535   1.00 80.59 302 A 1 
ATOM 2490 N N   . PHE A 1 303 ? 22.172  28.324  3.319   1.00 96.06 303 A 1 
ATOM 2491 C CA  . PHE A 1 303 ? 20.801  28.581  3.742   1.00 96.22 303 A 1 
ATOM 2492 C C   . PHE A 1 303 ? 20.440  27.705  4.945   1.00 96.93 303 A 1 
ATOM 2493 O O   . PHE A 1 303 ? 21.062  26.683  5.197   1.00 96.17 303 A 1 
ATOM 2494 C CB  . PHE A 1 303 ? 19.829  28.401  2.561   1.00 95.41 303 A 1 
ATOM 2495 C CG  . PHE A 1 303 ? 19.988  27.118  1.768   1.00 96.55 303 A 1 
ATOM 2496 C CD1 . PHE A 1 303 ? 20.811  27.102  0.623   1.00 93.66 303 A 1 
ATOM 2497 C CD2 . PHE A 1 303 ? 19.322  25.948  2.157   1.00 94.08 303 A 1 
ATOM 2498 C CE1 . PHE A 1 303 ? 20.962  25.925  -0.123  1.00 92.50 303 A 1 
ATOM 2499 C CE2 . PHE A 1 303 ? 19.476  24.767  1.413   1.00 93.05 303 A 1 
ATOM 2500 C CZ  . PHE A 1 303 ? 20.297  24.755  0.267   1.00 94.50 303 A 1 
ATOM 2501 N N   . SER A 1 304 ? 19.447  28.135  5.719   1.00 96.98 304 A 1 
ATOM 2502 C CA  . SER A 1 304 ? 19.001  27.457  6.939   1.00 97.11 304 A 1 
ATOM 2503 C C   . SER A 1 304 ? 17.824  26.523  6.642   1.00 97.24 304 A 1 
ATOM 2504 O O   . SER A 1 304 ? 16.834  26.936  6.026   1.00 96.50 304 A 1 
ATOM 2505 C CB  . SER A 1 304 ? 18.650  28.518  7.986   1.00 96.21 304 A 1 
ATOM 2506 O OG  . SER A 1 304 ? 17.760  28.047  8.969   1.00 91.44 304 A 1 
ATOM 2507 N N   . LEU A 1 305 ? 17.906  25.281  7.132   1.00 96.75 305 A 1 
ATOM 2508 C CA  . LEU A 1 305 ? 16.814  24.310  7.095   1.00 97.02 305 A 1 
ATOM 2509 C C   . LEU A 1 305 ? 15.597  24.816  7.877   1.00 96.91 305 A 1 
ATOM 2510 O O   . LEU A 1 305 ? 14.459  24.653  7.425   1.00 96.43 305 A 1 
ATOM 2511 C CB  . LEU A 1 305 ? 17.330  22.977  7.665   1.00 96.89 305 A 1 
ATOM 2512 C CG  . LEU A 1 305 ? 16.255  21.888  7.815   1.00 96.29 305 A 1 
ATOM 2513 C CD1 . LEU A 1 305 ? 15.612  21.508  6.483   1.00 93.23 305 A 1 
ATOM 2514 C CD2 . LEU A 1 305 ? 16.874  20.637  8.433   1.00 93.52 305 A 1 
ATOM 2515 N N   . HIS A 1 306 ? 15.822  25.472  9.021   1.00 97.38 306 A 1 
ATOM 2516 C CA  . HIS A 1 306 ? 14.754  26.089  9.803   1.00 97.05 306 A 1 
ATOM 2517 C C   . HIS A 1 306 ? 13.974  27.111  8.964   1.00 96.87 306 A 1 
ATOM 2518 O O   . HIS A 1 306 ? 12.742  27.046  8.891   1.00 96.03 306 A 1 
ATOM 2519 C CB  . HIS A 1 306 ? 15.345  26.736  11.061  1.00 96.57 306 A 1 
ATOM 2520 C CG  . HIS A 1 306 ? 14.282  27.326  11.942  1.00 92.31 306 A 1 
ATOM 2521 N ND1 . HIS A 1 306 ? 13.528  26.629  12.861  1.00 78.69 306 A 1 
ATOM 2522 C CD2 . HIS A 1 306 ? 13.841  28.623  11.953  1.00 78.50 306 A 1 
ATOM 2523 C CE1 . HIS A 1 306 ? 12.659  27.483  13.415  1.00 78.33 306 A 1 
ATOM 2524 N NE2 . HIS A 1 306 ? 12.808  28.712  12.887  1.00 80.63 306 A 1 
ATOM 2525 N N   . ASN A 1 307 ? 14.681  27.984  8.249   1.00 97.19 307 A 1 
ATOM 2526 C CA  . ASN A 1 307 ? 14.063  28.979  7.372   1.00 96.66 307 A 1 
ATOM 2527 C C   . ASN A 1 307 ? 13.316  28.335  6.194   1.00 96.74 307 A 1 
ATOM 2528 O O   . ASN A 1 307 ? 12.218  28.776  5.859   1.00 95.50 307 A 1 
ATOM 2529 C CB  . ASN A 1 307 ? 15.133  29.961  6.873   1.00 95.84 307 A 1 
ATOM 2530 C CG  . ASN A 1 307 ? 15.627  30.903  7.957   1.00 91.07 307 A 1 
ATOM 2531 O OD1 . ASN A 1 307 ? 15.022  31.078  8.998   1.00 83.19 307 A 1 
ATOM 2532 N ND2 . ASN A 1 307 ? 16.727  31.576  7.729   1.00 82.15 307 A 1 
ATOM 2533 N N   . LEU A 1 308 ? 13.855  27.274  5.594   1.00 96.77 308 A 1 
ATOM 2534 C CA  . LEU A 1 308 ? 13.130  26.524  4.558   1.00 96.59 308 A 1 
ATOM 2535 C C   . LEU A 1 308 ? 11.809  25.967  5.104   1.00 96.69 308 A 1 
ATOM 2536 O O   . LEU A 1 308 ? 10.749  26.160  4.505   1.00 95.97 308 A 1 
ATOM 2537 C CB  . LEU A 1 308 ? 13.996  25.378  4.003   1.00 96.31 308 A 1 
ATOM 2538 C CG  . LEU A 1 308 ? 15.231  25.794  3.188   1.00 95.04 308 A 1 
ATOM 2539 C CD1 . LEU A 1 308 ? 15.926  24.527  2.687   1.00 91.97 308 A 1 
ATOM 2540 C CD2 . LEU A 1 308 ? 14.868  26.653  1.975   1.00 91.96 308 A 1 
ATOM 2541 N N   . LYS A 1 309 ? 11.860  25.324  6.278   1.00 96.81 309 A 1 
ATOM 2542 C CA  . LYS A 1 309 ? 10.699  24.679  6.901   1.00 96.52 309 A 1 
ATOM 2543 C C   . LYS A 1 309 ? 9.655   25.660  7.441   1.00 96.57 309 A 1 
ATOM 2544 O O   . LYS A 1 309 ? 8.505   25.256  7.618   1.00 95.84 309 A 1 
ATOM 2545 C CB  . LYS A 1 309 ? 11.189  23.756  8.019   1.00 95.54 309 A 1 
ATOM 2546 C CG  . LYS A 1 309 ? 11.908  22.513  7.464   1.00 94.54 309 A 1 
ATOM 2547 C CD  . LYS A 1 309 ? 12.581  21.713  8.573   1.00 93.20 309 A 1 
ATOM 2548 C CE  . LYS A 1 309 ? 11.576  21.133  9.573   1.00 88.84 309 A 1 
ATOM 2549 N NZ  . LYS A 1 309 ? 12.268  20.309  10.589  1.00 87.02 309 A 1 
ATOM 2550 N N   . SER A 1 310 ? 10.025  26.913  7.698   1.00 96.97 310 A 1 
ATOM 2551 C CA  . SER A 1 310 ? 9.077   27.961  8.105   1.00 96.33 310 A 1 
ATOM 2552 C C   . SER A 1 310 ? 8.115   28.356  6.980   1.00 96.11 310 A 1 
ATOM 2553 O O   . SER A 1 310 ? 7.013   28.831  7.249   1.00 94.40 310 A 1 
ATOM 2554 C CB  . SER A 1 310 ? 9.833   29.185  8.635   1.00 95.48 310 A 1 
ATOM 2555 O OG  . SER A 1 310 ? 10.375  29.959  7.582   1.00 87.08 310 A 1 
ATOM 2556 N N   . ASN A 1 311 ? 8.481   28.101  5.729   1.00 96.63 311 A 1 
ATOM 2557 C CA  . ASN A 1 311 ? 7.602   28.328  4.589   1.00 96.52 311 A 1 
ATOM 2558 C C   . ASN A 1 311 ? 6.571   27.185  4.457   1.00 96.65 311 A 1 
ATOM 2559 O O   . ASN A 1 311 ? 6.936   26.056  4.117   1.00 95.63 311 A 1 
ATOM 2560 C CB  . ASN A 1 311 ? 8.458   28.518  3.329   1.00 95.73 311 A 1 
ATOM 2561 C CG  . ASN A 1 311 ? 7.636   28.861  2.099   1.00 95.50 311 A 1 
ATOM 2562 O OD1 . ASN A 1 311 ? 6.448   28.592  1.985   1.00 90.80 311 A 1 
ATOM 2563 N ND2 . ASN A 1 311 ? 8.251   29.463  1.110   1.00 90.08 311 A 1 
ATOM 2564 N N   . PRO A 1 312 ? 5.259   27.444  4.630   1.00 97.03 312 A 1 
ATOM 2565 C CA  . PRO A 1 312 ? 4.233   26.392  4.605   1.00 96.57 312 A 1 
ATOM 2566 C C   . PRO A 1 312 ? 4.054   25.726  3.233   1.00 96.56 312 A 1 
ATOM 2567 O O   . PRO A 1 312 ? 3.508   24.620  3.139   1.00 95.06 312 A 1 
ATOM 2568 C CB  . PRO A 1 312 ? 2.951   27.092  5.065   1.00 95.75 312 A 1 
ATOM 2569 C CG  . PRO A 1 312 ? 3.163   28.550  4.667   1.00 93.74 312 A 1 
ATOM 2570 C CD  . PRO A 1 312 ? 4.658   28.744  4.891   1.00 96.26 312 A 1 
ATOM 2571 N N   . SER A 1 313 ? 4.509   26.379  2.154   1.00 96.78 313 A 1 
ATOM 2572 C CA  . SER A 1 313 ? 4.482   25.829  0.794   1.00 96.57 313 A 1 
ATOM 2573 C C   . SER A 1 313 ? 5.699   24.959  0.461   1.00 96.84 313 A 1 
ATOM 2574 O O   . SER A 1 313 ? 5.670   24.251  -0.549  1.00 95.42 313 A 1 
ATOM 2575 C CB  . SER A 1 313 ? 4.316   26.955  -0.230  1.00 95.36 313 A 1 
ATOM 2576 O OG  . SER A 1 313 ? 5.496   27.704  -0.392  1.00 88.59 313 A 1 
ATOM 2577 N N   . MET A 1 314 ? 6.737   24.963  1.308   1.00 96.75 314 A 1 
ATOM 2578 C CA  . MET A 1 314 ? 7.969   24.212  1.075   1.00 97.13 314 A 1 
ATOM 2579 C C   . MET A 1 314 ? 7.716   22.702  1.110   1.00 97.23 314 A 1 
ATOM 2580 O O   . MET A 1 314 ? 6.952   22.196  1.939   1.00 96.38 314 A 1 
ATOM 2581 C CB  . MET A 1 314 ? 9.042   24.618  2.092   1.00 96.47 314 A 1 
ATOM 2582 C CG  . MET A 1 314 ? 10.433  24.081  1.727   1.00 94.39 314 A 1 
ATOM 2583 S SD  . MET A 1 314 ? 11.100  24.712  0.163   1.00 94.80 314 A 1 
ATOM 2584 C CE  . MET A 1 314 ? 11.453  26.423  0.627   1.00 89.55 314 A 1 
ATOM 2585 N N   . ARG A 1 315 ? 8.377   21.977  0.214   1.00 97.69 315 A 1 
ATOM 2586 C CA  . ARG A 1 315 ? 8.347   20.516  0.138   1.00 97.57 315 A 1 
ATOM 2587 C C   . ARG A 1 315 ? 9.754   19.980  -0.092  1.00 97.75 315 A 1 
ATOM 2588 O O   . ARG A 1 315 ? 10.488  20.534  -0.905  1.00 97.02 315 A 1 
ATOM 2589 C CB  . ARG A 1 315 ? 7.407   20.056  -0.993  1.00 96.92 315 A 1 
ATOM 2590 C CG  . ARG A 1 315 ? 5.937   20.480  -0.829  1.00 92.27 315 A 1 
ATOM 2591 C CD  . ARG A 1 315 ? 5.260   19.819  0.377   1.00 86.58 315 A 1 
ATOM 2592 N NE  . ARG A 1 315 ? 3.865   20.277  0.533   1.00 76.17 315 A 1 
ATOM 2593 C CZ  . ARG A 1 315 ? 3.453   21.319  1.246   1.00 65.55 315 A 1 
ATOM 2594 N NH1 . ARG A 1 315 ? 4.262   22.060  1.943   1.00 58.64 315 A 1 
ATOM 2595 N NH2 . ARG A 1 315 ? 2.199   21.649  1.265   1.00 57.48 315 A 1 
ATOM 2596 N N   . LEU A 1 316 ? 10.096  18.893  0.586   1.00 97.31 316 A 1 
ATOM 2597 C CA  . LEU A 1 316 ? 11.242  18.057  0.246   1.00 97.57 316 A 1 
ATOM 2598 C C   . LEU A 1 316 ? 10.829  17.095  -0.874  1.00 97.39 316 A 1 
ATOM 2599 O O   . LEU A 1 316 ? 9.807   16.405  -0.754  1.00 96.67 316 A 1 
ATOM 2600 C CB  . LEU A 1 316 ? 11.724  17.318  1.508   1.00 97.58 316 A 1 
ATOM 2601 C CG  . LEU A 1 316 ? 12.918  16.378  1.274   1.00 97.05 316 A 1 
ATOM 2602 C CD1 . LEU A 1 316 ? 14.172  17.128  0.845   1.00 94.26 316 A 1 
ATOM 2603 C CD2 . LEU A 1 316 ? 13.236  15.633  2.568   1.00 94.37 316 A 1 
ATOM 2604 N N   . ASP A 1 317 ? 11.604  17.060  -1.938  1.00 97.08 317 A 1 
ATOM 2605 C CA  . ASP A 1 317 ? 11.394  16.153  -3.062  1.00 96.78 317 A 1 
ATOM 2606 C C   . ASP A 1 317 ? 11.743  14.714  -2.662  1.00 96.46 317 A 1 
ATOM 2607 O O   . ASP A 1 317 ? 12.833  14.434  -2.172  1.00 95.00 317 A 1 
ATOM 2608 C CB  . ASP A 1 317 ? 12.214  16.645  -4.262  1.00 95.79 317 A 1 
ATOM 2609 C CG  . ASP A 1 317 ? 11.820  15.989  -5.582  1.00 94.94 317 A 1 
ATOM 2610 O OD1 . ASP A 1 317 ? 11.112  14.958  -5.553  1.00 91.44 317 A 1 
ATOM 2611 O OD2 . ASP A 1 317 ? 12.207  16.542  -6.632  1.00 89.85 317 A 1 
ATOM 2612 N N   . PHE A 1 318 ? 10.810  13.797  -2.866  1.00 95.01 318 A 1 
ATOM 2613 C CA  . PHE A 1 318 ? 10.984  12.369  -2.597  1.00 93.85 318 A 1 
ATOM 2614 C C   . PHE A 1 318 ? 11.401  11.562  -3.840  1.00 92.27 318 A 1 
ATOM 2615 O O   . PHE A 1 318 ? 11.408  10.329  -3.804  1.00 87.66 318 A 1 
ATOM 2616 C CB  . PHE A 1 318 ? 9.706   11.828  -1.943  1.00 93.33 318 A 1 
ATOM 2617 C CG  . PHE A 1 318 ? 9.441   12.217  -0.498  1.00 94.64 318 A 1 
ATOM 2618 C CD1 . PHE A 1 318 ? 10.461  12.679  0.356   1.00 91.55 318 A 1 
ATOM 2619 C CD2 . PHE A 1 318 ? 8.147   12.025  0.021   1.00 91.82 318 A 1 
ATOM 2620 C CE1 . PHE A 1 318 ? 10.190  12.935  1.713   1.00 91.00 318 A 1 
ATOM 2621 C CE2 . PHE A 1 318 ? 7.879   12.274  1.378   1.00 91.40 318 A 1 
ATOM 2622 C CZ  . PHE A 1 318 ? 8.899   12.723  2.223   1.00 93.25 318 A 1 
ATOM 2623 N N   . SER A 1 319 ? 11.732  12.247  -4.937  1.00 92.58 319 A 1 
ATOM 2624 C CA  . SER A 1 319 ? 12.182  11.627  -6.188  1.00 89.69 319 A 1 
ATOM 2625 C C   . SER A 1 319 ? 13.704  11.490  -6.306  1.00 86.88 319 A 1 
ATOM 2626 O O   . SER A 1 319 ? 14.209  11.280  -7.408  1.00 81.95 319 A 1 
ATOM 2627 C CB  . SER A 1 319 ? 11.564  12.339  -7.397  1.00 88.04 319 A 1 
ATOM 2628 O OG  . SER A 1 319 ? 12.106  13.617  -7.615  1.00 82.40 319 A 1 
ATOM 2629 N N   . PHE A 1 320 ? 14.444  11.592  -5.176  1.00 84.46 320 A 1 
ATOM 2630 C CA  . PHE A 1 320 ? 15.884  11.330  -5.136  1.00 79.17 320 A 1 
ATOM 2631 C C   . PHE A 1 320 ? 16.188  9.936   -5.711  1.00 75.07 320 A 1 
ATOM 2632 O O   . PHE A 1 320 ? 15.496  8.954   -5.420  1.00 66.82 320 A 1 
ATOM 2633 C CB  . PHE A 1 320 ? 16.434  11.531  -3.710  1.00 76.61 320 A 1 
ATOM 2634 C CG  . PHE A 1 320 ? 15.600  10.956  -2.583  1.00 79.34 320 A 1 
ATOM 2635 C CD1 . PHE A 1 320 ? 14.710  11.786  -1.875  1.00 73.17 320 A 1 
ATOM 2636 C CD2 . PHE A 1 320 ? 15.702  9.601   -2.236  1.00 74.70 320 A 1 
ATOM 2637 C CE1 . PHE A 1 320 ? 13.920  11.259  -0.841  1.00 69.25 320 A 1 
ATOM 2638 C CE2 . PHE A 1 320 ? 14.905  9.071   -1.205  1.00 71.56 320 A 1 
ATOM 2639 C CZ  . PHE A 1 320 ? 14.011  9.898   -0.509  1.00 75.81 320 A 1 
ATOM 2640 N N   . ARG A 1 321 ? 17.163  9.896   -6.617  1.00 70.77 321 A 1 
ATOM 2641 C CA  . ARG A 1 321 ? 17.574  8.699   -7.364  1.00 67.04 321 A 1 
ATOM 2642 C C   . ARG A 1 321 ? 18.777  8.034   -6.747  1.00 60.76 321 A 1 
ATOM 2643 O O   . ARG A 1 321 ? 19.683  8.781   -6.321  1.00 53.33 321 A 1 
ATOM 2644 C CB  . ARG A 1 321 ? 17.857  9.020   -8.833  1.00 59.84 321 A 1 
ATOM 2645 C CG  . ARG A 1 321 ? 16.581  9.233   -9.643  1.00 52.88 321 A 1 
ATOM 2646 C CD  . ARG A 1 321 ? 16.950  9.363   -11.122 1.00 48.38 321 A 1 
ATOM 2647 N NE  . ARG A 1 321 ? 15.758  9.547   -11.964 1.00 41.03 321 A 1 
ATOM 2648 C CZ  . ARG A 1 321 ? 15.756  9.671   -13.279 1.00 36.91 321 A 1 
ATOM 2649 N NH1 . ARG A 1 321 ? 16.859  9.626   -13.977 1.00 37.41 321 A 1 
ATOM 2650 N NH2 . ARG A 1 321 ? 14.641  9.841   -13.921 1.00 32.94 321 A 1 
ATOM 2651 O OXT . ARG A 1 321 ? 18.758  6.779   -6.778  1.00 40.24 321 A 1 
#
