# 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_if07382
#
_entry.id if07382
#
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 VAL 1   
1 n PHE 2   
1 n ILE 3   
1 n GLN 4   
1 n ALA 5   
1 n GLU 6   
1 n SER 7   
1 n GLU 8   
1 n VAL 9   
1 n ALA 10  
1 n ALA 11  
1 n ILE 12  
1 n ASN 13  
1 n MET 14  
1 n VAL 15  
1 n TYR 16  
1 n GLY 17  
1 n ALA 18  
1 n SER 19  
1 n CYS 20  
1 n ALA 21  
1 n GLY 22  
1 n ALA 23  
1 n ARG 24  
1 n ALA 25  
1 n MET 26  
1 n THR 27  
1 n SER 28  
1 n SER 29  
1 n SER 30  
1 n SER 31  
1 n PRO 32  
1 n GLY 33  
1 n MET 34  
1 n SER 35  
1 n LEU 36  
1 n LYS 37  
1 n GLN 38  
1 n GLU 39  
1 n GLY 40  
1 n ILE 41  
1 n SER 42  
1 n TYR 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n ALA 47  
1 n ASP 48  
1 n VAL 49  
1 n PRO 50  
1 n MET 51  
1 n VAL 52  
1 n ILE 53  
1 n ALA 54  
1 n ASN 55  
1 n VAL 56  
1 n VAL 57  
1 n ARG 58  
1 n GLY 59  
1 n GLY 60  
1 n PRO 61  
1 n GLY 62  
1 n LEU 63  
1 n GLY 64  
1 n SER 65  
1 n ILE 66  
1 n ALA 67  
1 n PRO 68  
1 n ALA 69  
1 n GLN 70  
1 n SER 71  
1 n ASP 72  
1 n TYR 73  
1 n PHE 74  
1 n ARG 75  
1 n SER 76  
1 n THR 77  
1 n ARG 78  
1 n GLY 79  
1 n GLY 80  
1 n GLY 81  
1 n HIS 82  
1 n GLY 83  
1 n ALA 84  
1 n TYR 85  
1 n ARG 86  
1 n CYS 87  
1 n VAL 88  
1 n VAL 89  
1 n LEU 90  
1 n ALA 91  
1 n PRO 92  
1 n LYS 93  
1 n SER 94  
1 n VAL 95  
1 n GLN 96  
1 n GLU 97  
1 n CYS 98  
1 n ALA 99  
1 n ASP 100 
1 n LEU 101 
1 n THR 102 
1 n TYR 103 
1 n LEU 104 
1 n ALA 105 
1 n PHE 106 
1 n ASP 107 
1 n LEU 108 
1 n ALA 109 
1 n ASP 110 
1 n LYS 111 
1 n TYR 112 
1 n ARG 113 
1 n MET 114 
1 n PRO 115 
1 n VAL 116 
1 n ILE 117 
1 n VAL 118 
1 n LEU 119 
1 n ALA 120 
1 n ASP 121 
1 n GLY 122 
1 n MET 123 
1 n LEU 124 
1 n GLY 125 
1 n GLN 126 
1 n MET 127 
1 n MET 128 
1 n GLU 129 
1 n GLY 130 
1 n VAL 131 
1 n ALA 132 
1 n LEU 133 
1 n PRO 134 
1 n PRO 135 
1 n GLU 136 
1 n LYS 137 
1 n SER 138 
1 n PRO 139 
1 n SER 140 
1 n GLU 141 
1 n LEU 142 
1 n PRO 143 
1 n GLN 144 
1 n HIS 145 
1 n ASP 146 
1 n TRP 147 
1 n THR 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n MET 152 
1 n ARG 153 
1 n GLU 154 
1 n ARG 155 
1 n ALA 156 
1 n ALA 157 
1 n ASP 158 
1 n ASN 159 
1 n GLY 160 
1 n ARG 161 
1 n LYS 162 
1 n GLN 163 
1 n ALA 164 
1 n ARG 165 
1 n HIS 166 
1 n ILE 167 
1 n THR 168 
1 n SER 169 
1 n ILE 170 
1 n HIS 171 
1 n LEU 172 
1 n GLN 173 
1 n PRO 174 
1 n ASP 175 
1 n GLU 176 
1 n LEU 177 
1 n GLU 178 
1 n GLY 179 
1 n VAL 180 
1 n THR 181 
1 n LYS 182 
1 n ALA 183 
1 n ARG 184 
1 n PHE 185 
1 n VAL 186 
1 n ARG 187 
1 n TYR 188 
1 n GLU 189 
1 n ALA 190 
1 n ILE 191 
1 n GLN 192 
1 n SER 193 
1 n ALA 194 
1 n GLU 195 
1 n ALA 196 
1 n ARG 197 
1 n HIS 198 
1 n GLU 199 
1 n ALA 200 
1 n ILE 201 
1 n GLY 202 
1 n CYS 203 
1 n ASP 204 
1 n ASP 205 
1 n ALA 206 
1 n ASP 207 
1 n LEU 208 
1 n VAL 209 
1 n LEU 210 
1 n VAL 211 
1 n ALA 212 
1 n TYR 213 
1 n GLY 214 
1 n THR 215 
1 n SER 216 
1 n ALA 217 
1 n ARG 218 
1 n VAL 219 
1 n CYS 220 
1 n LEU 221 
1 n GLY 222 
1 n ALA 223 
1 n HIS 224 
1 n LYS 225 
1 n LEU 226 
1 n ALA 227 
1 n ALA 228 
1 n GLN 229 
1 n GLU 230 
1 n GLY 231 
1 n ILE 232 
1 n LYS 233 
1 n LEU 234 
1 n GLY 235 
1 n ILE 236 
1 n PHE 237 
1 n ARG 238 
1 n PRO 239 
1 n ILE 240 
1 n THR 241 
1 n LEU 242 
1 n TRP 243 
1 n PRO 244 
1 n PHE 245 
1 n PRO 246 
1 n HIS 247 
1 n GLN 248 
1 n ALA 249 
1 n LEU 250 
1 n GLY 251 
1 n LYS 252 
1 n ILE 253 
1 n ILE 254 
1 n ALA 255 
1 n ARG 256 
1 n GLY 257 
1 n LYS 258 
1 n PRO 259 
1 n LEU 260 
1 n LEU 261 
1 n THR 262 
1 n VAL 263 
1 n GLU 264 
1 n MET 265 
1 n SER 266 
1 n LEU 267 
1 n GLY 268 
1 n GLN 269 
1 n LEU 270 
1 n VAL 271 
1 n GLU 272 
1 n ASP 273 
1 n VAL 274 
1 n LYS 275 
1 n LEU 276 
1 n ALA 277 
1 n VAL 278 
1 n PHE 279 
1 n GLY 280 
1 n ALA 281 
1 n ILE 282 
1 n ALA 283 
1 n SER 284 
1 n GLY 285 
1 n ALA 286 
1 n ALA 287 
1 n PRO 288 
1 n THR 289 
1 n ASP 290 
1 n VAL 291 
1 n ALA 292 
1 n LYS 293 
1 n THR 294 
1 n ALA 295 
1 n LYS 296 
1 n ILE 297 
1 n HIS 298 
1 n LEU 299 
1 n LEU 300 
1 n GLY 301 
1 n HIS 302 
1 n SER 303 
1 n GLY 304 
1 n GLY 305 
1 n VAL 306 
1 n ILE 307 
1 n PRO 308 
1 n THR 309 
1 n GLU 310 
1 n GLU 311 
1 n GLU 312 
1 n VAL 313 
1 n PHE 314 
1 n ALA 315 
1 n GLU 316 
1 n ALA 317 
1 n LYS 318 
1 n ARG 319 
1 n ILE 320 
1 n LEU 321 
1 n GLY 322 
1 n LYS 323 
#
_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 04:03:52)"
_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 87.28
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
#
_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   . VAL A 1 1   ? 4.789   19.006  7.601   1.00 87.18 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.638   19.662  8.268   1.00 89.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.479   18.686  8.355   1.00 90.64 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.259   17.927  7.418   1.00 90.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 3.206   20.966  7.571   1.00 88.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 4.318   22.008  7.692   1.00 80.47 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.862   20.793  6.088   1.00 80.68 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 1.749   18.684  9.477   1.00 86.14 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 0.545   17.873  9.664   1.00 85.57 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -0.685  18.774  9.552   1.00 84.03 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -0.773  19.773  10.263  1.00 84.66 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 0.616   17.143  11.008  1.00 85.93 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -0.577  16.257  11.306  1.00 82.19 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -1.252  16.370  12.538  1.00 77.01 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -1.004  15.298  10.369  1.00 77.83 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -2.321  15.513  12.839  1.00 73.24 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -2.081  14.448  10.665  1.00 72.43 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -2.733  14.547  11.905  1.00 72.19 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -1.584  18.455  8.637   1.00 86.62 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -2.730  19.287  8.263   1.00 86.63 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -4.027  18.528  8.556   1.00 85.71 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -4.252  17.433  8.036   1.00 85.79 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -2.633  19.725  6.783   1.00 87.94 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -1.341  20.548  6.539   1.00 88.31 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -3.879  20.532  6.386   1.00 88.93 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -1.074  20.897  5.069   1.00 85.05 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -4.889  19.142  9.360   1.00 86.15 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -6.249  18.666  9.602   1.00 83.41 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -7.234  19.827  9.478   1.00 82.89 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -6.920  20.963  9.825   1.00 79.22 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -6.360  17.988  10.974  1.00 78.63 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -5.567  16.681  11.040  1.00 70.37 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -5.803  15.933  12.346  1.00 66.03 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -5.571  16.439  13.427  1.00 60.67 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -6.273  14.706  12.305  1.00 58.32 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -8.421  19.526  8.989   1.00 84.33 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -9.535  20.460  8.913   1.00 81.98 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -10.846 19.685  9.074   1.00 81.49 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -10.903 18.494  8.771   1.00 78.34 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -9.475  21.208  7.572   1.00 79.21 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -11.893 20.368  9.517   1.00 73.87 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -13.235 19.771  9.611   1.00 73.46 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -13.727 19.280  8.239   1.00 74.68 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -14.261 18.183  8.106   1.00 71.32 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -14.178 20.829  10.199  1.00 70.86 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -15.596 20.291  10.440  1.00 63.30 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -16.527 21.350  11.047  1.00 56.30 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -17.664 20.969  11.400  1.00 49.86 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -16.110 22.530  11.137  1.00 54.18 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -13.457 20.060  7.188   1.00 78.97 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -13.669 19.617  5.813   1.00 79.80 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -12.518 18.717  5.349   1.00 80.48 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -11.383 19.168  5.153   1.00 78.99 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -13.835 20.822  4.892   1.00 77.16 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -13.933 20.394  3.540   1.00 71.00 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -12.827 17.448  5.092   1.00 77.91 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -11.872 16.466  4.564   1.00 79.46 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -11.317 16.862  3.189   1.00 82.60 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -10.135 16.665  2.893   1.00 80.78 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -12.568 15.096  4.478   1.00 76.54 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -13.018 14.530  5.842   1.00 72.83 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -11.858 14.102  6.749   1.00 71.03 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -12.098 13.350  7.716   1.00 62.58 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -10.689 14.460  6.465   1.00 66.83 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -12.162 17.482  2.365   1.00 84.89 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -11.786 18.031  1.056   1.00 84.65 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -10.820 19.206  1.219   1.00 85.78 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -9.819  19.294  0.510   1.00 85.77 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -13.039 18.461  0.269   1.00 82.97 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -12.678 19.058  -1.095  1.00 76.75 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -13.984 17.278  0.033   1.00 75.97 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -11.067 20.097  2.179   1.00 85.18 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -10.151 21.200  2.460   1.00 85.80 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -8.790  20.687  2.959   1.00 86.90 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -7.757  21.137  2.469   1.00 87.81 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -10.798 22.161  3.461   1.00 85.21 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -8.786  19.706  3.877   1.00 85.90 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -7.558  19.142  4.430   1.00 86.13 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -6.649  18.543  3.344   1.00 87.41 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -5.466  18.881  3.285   1.00 88.44 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -7.927  18.099  5.494   1.00 85.99 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? -7.179  17.705  2.456   1.00 88.07 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? -6.367  17.072  1.406   1.00 88.28 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? -5.887  18.083  0.354   1.00 88.67 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? -4.745  17.997  -0.099  1.00 89.15 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? -7.104  15.858  0.794   1.00 88.02 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? -6.195  14.982  -0.088  1.00 86.07 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? -8.346  16.272  -0.015  1.00 86.21 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? -5.024  14.346  0.685   1.00 83.38 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -6.692  19.093  0.018   1.00 90.43 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -6.270  20.153  -0.902  1.00 89.41 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -5.188  21.057  -0.294  1.00 90.60 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -4.271  21.476  -0.998  1.00 89.51 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -7.494  20.959  -1.360  1.00 86.48 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -8.286  20.221  -2.423  1.00 77.14 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -7.797  19.939  -3.501  1.00 67.04 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -9.520  19.871  -2.151  1.00 66.32 13  A 1 
ATOM 98   N N   . MET A 1 14  ? -5.231  21.309  1.015   1.00 88.39 14  A 1 
ATOM 99   C CA  . MET A 1 14  ? -4.142  22.007  1.706   1.00 89.27 14  A 1 
ATOM 100  C C   . MET A 1 14  ? -2.845  21.184  1.703   1.00 90.50 14  A 1 
ATOM 101  O O   . MET A 1 14  ? -1.778  21.757  1.500   1.00 91.80 14  A 1 
ATOM 102  C CB  . MET A 1 14  ? -4.549  22.357  3.142   1.00 89.24 14  A 1 
ATOM 103  C CG  . MET A 1 14  ? -5.547  23.517  3.202   1.00 84.56 14  A 1 
ATOM 104  S SD  . MET A 1 14  ? -5.904  24.106  4.883   1.00 77.84 14  A 1 
ATOM 105  C CE  . MET A 1 14  ? -6.869  22.722  5.535   1.00 65.80 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -2.921  19.856  1.878   1.00 89.63 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -1.756  18.959  1.747   1.00 89.31 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -1.174  19.024  0.336   1.00 90.37 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? 0.039   19.185  0.184   1.00 91.27 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -2.118  17.507  2.122   1.00 89.46 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -1.028  16.492  1.763   1.00 85.04 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -2.355  17.396  3.628   1.00 85.49 15  A 1 
ATOM 113  N N   . TYR A 1 16  ? -2.021  18.968  -0.685  1.00 90.21 16  A 1 
ATOM 114  C CA  . TYR A 1 16  ? -1.609  19.126  -2.080  1.00 89.43 16  A 1 
ATOM 115  C C   . TYR A 1 16  ? -0.875  20.459  -2.301  1.00 89.93 16  A 1 
ATOM 116  O O   . TYR A 1 16  ? 0.256   20.478  -2.791  1.00 90.12 16  A 1 
ATOM 117  C CB  . TYR A 1 16  ? -2.847  18.996  -2.981  1.00 88.23 16  A 1 
ATOM 118  C CG  . TYR A 1 16  ? -2.554  19.175  -4.458  1.00 84.45 16  A 1 
ATOM 119  C CD1 . TYR A 1 16  ? -2.508  20.462  -5.028  1.00 78.68 16  A 1 
ATOM 120  C CD2 . TYR A 1 16  ? -2.305  18.047  -5.264  1.00 79.20 16  A 1 
ATOM 121  C CE1 . TYR A 1 16  ? -2.198  20.626  -6.391  1.00 75.09 16  A 1 
ATOM 122  C CE2 . TYR A 1 16  ? -1.999  18.204  -6.628  1.00 74.40 16  A 1 
ATOM 123  C CZ  . TYR A 1 16  ? -1.941  19.493  -7.190  1.00 75.59 16  A 1 
ATOM 124  O OH  . TYR A 1 16  ? -1.633  19.644  -8.507  1.00 72.57 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? -1.472  21.570  -1.871  1.00 88.90 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? -0.876  22.903  -2.019  1.00 88.29 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 0.448   23.066  -1.262  1.00 89.44 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? 1.419   23.577  -1.825  1.00 90.56 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? 0.522   22.581  -0.011  1.00 89.44 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? 1.743   22.611  0.791   1.00 89.58 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? 2.873   21.789  0.142   1.00 90.41 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? 4.007   22.263  0.054   1.00 91.09 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? 1.410   22.106  2.202   1.00 90.58 18  A 1 
ATOM 134  N N   . SER A 1 19  ? 2.555   20.604  -0.375  1.00 90.79 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? 3.509   19.745  -1.087  1.00 89.87 19  A 1 
ATOM 136  C C   . SER A 1 19  ? 4.002   20.397  -2.382  1.00 89.16 19  A 1 
ATOM 137  O O   . SER A 1 19  ? 5.204   20.428  -2.635  1.00 90.24 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? 2.883   18.383  -1.384  1.00 90.77 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? 2.502   17.760  -0.176  1.00 81.47 19  A 1 
ATOM 140  N N   . CYS A 1 20  ? 3.115   21.022  -3.154  1.00 90.71 20  A 1 
ATOM 141  C CA  . CYS A 1 20  ? 3.490   21.809  -4.335  1.00 89.29 20  A 1 
ATOM 142  C C   . CYS A 1 20  ? 4.426   22.981  -4.002  1.00 88.28 20  A 1 
ATOM 143  O O   . CYS A 1 20  ? 5.261   23.356  -4.825  1.00 87.61 20  A 1 
ATOM 144  C CB  . CYS A 1 20  ? 2.221   22.340  -5.014  1.00 89.20 20  A 1 
ATOM 145  S SG  . CYS A 1 20  ? 1.309   20.993  -5.809  1.00 88.33 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? 4.311   23.547  -2.794  1.00 89.63 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? 5.197   24.600  -2.294  1.00 88.26 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? 6.524   24.074  -1.700  1.00 87.17 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? 7.365   24.876  -1.295  1.00 85.48 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? 4.407   25.457  -1.301  1.00 88.27 21  A 1 
ATOM 151  N N   . GLY A 1 22  ? 6.729   22.753  -1.657  1.00 89.76 22  A 1 
ATOM 152  C CA  . GLY A 1 22  ? 7.960   22.111  -1.196  1.00 88.37 22  A 1 
ATOM 153  C C   . GLY A 1 22  ? 7.944   21.628  0.253   1.00 89.15 22  A 1 
ATOM 154  O O   . GLY A 1 22  ? 8.987   21.225  0.766   1.00 87.51 22  A 1 
ATOM 155  N N   . ALA A 1 23  ? 6.802   21.655  0.935   1.00 89.35 23  A 1 
ATOM 156  C CA  . ALA A 1 23  ? 6.683   21.072  2.266   1.00 90.02 23  A 1 
ATOM 157  C C   . ALA A 1 23  ? 6.455   19.556  2.178   1.00 91.09 23  A 1 
ATOM 158  O O   . ALA A 1 23  ? 5.681   19.082  1.349   1.00 90.47 23  A 1 
ATOM 159  C CB  . ALA A 1 23  ? 5.559   21.772  3.037   1.00 89.33 23  A 1 
ATOM 160  N N   . ARG A 1 24  ? 7.070   18.792  3.102   1.00 89.97 24  A 1 
ATOM 161  C CA  . ARG A 1 24  ? 6.659   17.402  3.361   1.00 91.07 24  A 1 
ATOM 162  C C   . ARG A 1 24  ? 5.358   17.447  4.161   1.00 91.56 24  A 1 
ATOM 163  O O   . ARG A 1 24  ? 5.374   17.795  5.348   1.00 91.13 24  A 1 
ATOM 164  C CB  . ARG A 1 24  ? 7.760   16.621  4.086   1.00 90.28 24  A 1 
ATOM 165  C CG  . ARG A 1 24  ? 9.051   16.528  3.256   1.00 88.36 24  A 1 
ATOM 166  C CD  . ARG A 1 24  ? 10.120  15.702  3.978   1.00 87.34 24  A 1 
ATOM 167  N NE  . ARG A 1 24  ? 10.040  14.268  3.659   1.00 84.58 24  A 1 
ATOM 168  C CZ  . ARG A 1 24  ? 10.611  13.269  4.309   1.00 83.24 24  A 1 
ATOM 169  N NH1 . ARG A 1 24  ? 11.194  13.412  5.457   1.00 77.03 24  A 1 
ATOM 170  N NH2 . ARG A 1 24  ? 10.633  12.080  3.786   1.00 75.97 24  A 1 
ATOM 171  N N   . ALA A 1 25  ? 4.241   17.201  3.504   1.00 90.08 25  A 1 
ATOM 172  C CA  . ALA A 1 25  ? 2.910   17.396  4.069   1.00 91.12 25  A 1 
ATOM 173  C C   . ALA A 1 25  ? 2.152   16.075  4.240   1.00 92.07 25  A 1 
ATOM 174  O O   . ALA A 1 25  ? 2.184   15.198  3.373   1.00 92.59 25  A 1 
ATOM 175  C CB  . ALA A 1 25  ? 2.144   18.414  3.220   1.00 91.35 25  A 1 
ATOM 176  N N   . MET A 1 26  ? 1.458   15.959  5.371   1.00 91.63 26  A 1 
ATOM 177  C CA  . MET A 1 26  ? 0.569   14.830  5.637   1.00 91.63 26  A 1 
ATOM 178  C C   . MET A 1 26  ? -0.769  15.273  6.218   1.00 91.21 26  A 1 
ATOM 179  O O   . MET A 1 26  ? -0.890  16.351  6.797   1.00 90.80 26  A 1 
ATOM 180  C CB  . MET A 1 26  ? 1.256   13.775  6.517   1.00 91.11 26  A 1 
ATOM 181  C CG  . MET A 1 26  ? 1.381   14.177  7.997   1.00 89.35 26  A 1 
ATOM 182  S SD  . MET A 1 26  ? 2.089   12.899  9.077   1.00 87.96 26  A 1 
ATOM 183  C CE  . MET A 1 26  ? 0.772   11.653  9.077   1.00 80.34 26  A 1 
ATOM 184  N N   . THR A 1 27  ? -1.758  14.402  6.094   1.00 90.73 27  A 1 
ATOM 185  C CA  . THR A 1 27  ? -3.038  14.487  6.805   1.00 89.86 27  A 1 
ATOM 186  C C   . THR A 1 27  ? -3.419  13.117  7.358   1.00 89.17 27  A 1 
ATOM 187  O O   . THR A 1 27  ? -2.800  12.105  7.018   1.00 88.85 27  A 1 
ATOM 188  C CB  . THR A 1 27  ? -4.124  15.085  5.899   1.00 90.16 27  A 1 
ATOM 189  O OG1 . THR A 1 27  ? -5.291  15.382  6.634   1.00 85.70 27  A 1 
ATOM 190  C CG2 . THR A 1 27  ? -4.532  14.167  4.744   1.00 86.23 27  A 1 
ATOM 191  N N   . SER A 1 28  ? -4.433  13.074  8.211   1.00 89.21 28  A 1 
ATOM 192  C CA  . SER A 1 28  ? -5.031  11.825  8.678   1.00 86.50 28  A 1 
ATOM 193  C C   . SER A 1 28  ? -6.547  11.863  8.557   1.00 84.60 28  A 1 
ATOM 194  O O   . SER A 1 28  ? -7.157  12.930  8.528   1.00 82.50 28  A 1 
ATOM 195  C CB  . SER A 1 28  ? -4.591  11.495  10.110  1.00 85.44 28  A 1 
ATOM 196  O OG  . SER A 1 28  ? -5.159  12.394  11.042  1.00 81.37 28  A 1 
ATOM 197  N N   . SER A 1 29  ? -7.146  10.684  8.495   1.00 84.42 29  A 1 
ATOM 198  C CA  . SER A 1 29  ? -8.594  10.512  8.582   1.00 82.02 29  A 1 
ATOM 199  C C   . SER A 1 29  ? -8.921  9.101   9.053   1.00 82.18 29  A 1 
ATOM 200  O O   . SER A 1 29  ? -8.093  8.194   8.961   1.00 77.88 29  A 1 
ATOM 201  C CB  . SER A 1 29  ? -9.234  10.780  7.224   1.00 78.02 29  A 1 
ATOM 202  O OG  . SER A 1 29  ? -10.618 10.988  7.387   1.00 70.52 29  A 1 
ATOM 203  N N   . SER A 1 30  ? -10.141 8.891   9.526   1.00 81.74 30  A 1 
ATOM 204  C CA  . SER A 1 30  ? -10.694 7.544   9.589   1.00 78.94 30  A 1 
ATOM 205  C C   . SER A 1 30  ? -11.222 7.110   8.218   1.00 77.14 30  A 1 
ATOM 206  O O   . SER A 1 30  ? -11.504 7.958   7.368   1.00 72.61 30  A 1 
ATOM 207  C CB  . SER A 1 30  ? -11.776 7.453   10.654  1.00 75.67 30  A 1 
ATOM 208  O OG  . SER A 1 30  ? -12.827 8.362   10.415  1.00 68.87 30  A 1 
ATOM 209  N N   . SER A 1 31  ? -11.385 5.801   8.003   1.00 76.40 31  A 1 
ATOM 210  C CA  . SER A 1 31  ? -11.795 5.261   6.698   1.00 71.98 31  A 1 
ATOM 211  C C   . SER A 1 31  ? -13.064 5.885   6.083   1.00 70.62 31  A 1 
ATOM 212  O O   . SER A 1 31  ? -13.057 6.111   4.871   1.00 66.27 31  A 1 
ATOM 213  C CB  . SER A 1 31  ? -11.902 3.736   6.750   1.00 67.02 31  A 1 
ATOM 214  O OG  . SER A 1 31  ? -12.810 3.313   7.740   1.00 62.98 31  A 1 
ATOM 215  N N   . PRO A 1 32  ? -14.117 6.269   6.836   1.00 68.56 32  A 1 
ATOM 216  C CA  . PRO A 1 32  ? -15.246 6.998   6.248   1.00 65.43 32  A 1 
ATOM 217  C C   . PRO A 1 32  ? -14.837 8.370   5.692   1.00 66.48 32  A 1 
ATOM 218  O O   . PRO A 1 32  ? -15.222 8.725   4.582   1.00 63.06 32  A 1 
ATOM 219  C CB  . PRO A 1 32  ? -16.288 7.108   7.368   1.00 61.01 32  A 1 
ATOM 220  C CG  . PRO A 1 32  ? -15.939 5.969   8.316   1.00 60.09 32  A 1 
ATOM 221  C CD  . PRO A 1 32  ? -14.413 5.922   8.218   1.00 62.95 32  A 1 
ATOM 222  N N   . GLY A 1 33  ? -14.003 9.119   6.412   1.00 72.14 33  A 1 
ATOM 223  C CA  . GLY A 1 33  ? -13.484 10.416  5.962   1.00 69.53 33  A 1 
ATOM 224  C C   . GLY A 1 33  ? -12.524 10.311  4.771   1.00 73.49 33  A 1 
ATOM 225  O O   . GLY A 1 33  ? -12.468 11.215  3.938   1.00 71.83 33  A 1 
ATOM 226  N N   . MET A 1 34  ? -11.835 9.175   4.613   1.00 75.55 34  A 1 
ATOM 227  C CA  . MET A 1 34  ? -11.037 8.893   3.413   1.00 77.00 34  A 1 
ATOM 228  C C   . MET A 1 34  ? -11.871 8.990   2.132   1.00 78.95 34  A 1 
ATOM 229  O O   . MET A 1 34  ? -11.329 9.341   1.088   1.00 77.09 34  A 1 
ATOM 230  C CB  . MET A 1 34  ? -10.382 7.508   3.496   1.00 75.78 34  A 1 
ATOM 231  C CG  . MET A 1 34  ? -9.262  7.446   4.532   1.00 73.73 34  A 1 
ATOM 232  S SD  . MET A 1 34  ? -7.863  8.556   4.217   1.00 73.66 34  A 1 
ATOM 233  C CE  . MET A 1 34  ? -7.249  7.875   2.659   1.00 64.65 34  A 1 
ATOM 234  N N   . SER A 1 35  ? -13.182 8.746   2.200   1.00 78.25 35  A 1 
ATOM 235  C CA  . SER A 1 35  ? -14.089 8.880   1.046   1.00 78.81 35  A 1 
ATOM 236  C C   . SER A 1 35  ? -14.108 10.292  0.489   1.00 80.85 35  A 1 
ATOM 237  O O   . SER A 1 35  ? -14.074 10.479  -0.725  1.00 79.58 35  A 1 
ATOM 238  C CB  . SER A 1 35  ? -15.521 8.418   1.359   1.00 74.20 35  A 1 
ATOM 239  O OG  . SER A 1 35  ? -15.503 7.078   1.823   1.00 66.54 35  A 1 
ATOM 240  N N   . LEU A 1 36  ? -14.076 11.265  1.378   1.00 75.94 36  A 1 
ATOM 241  C CA  . LEU A 1 36  ? -14.083 12.683  1.040   1.00 77.73 36  A 1 
ATOM 242  C C   . LEU A 1 36  ? -12.692 13.190  0.620   1.00 79.76 36  A 1 
ATOM 243  O O   . LEU A 1 36  ? -12.588 14.225  -0.027  1.00 79.09 36  A 1 
ATOM 244  C CB  . LEU A 1 36  ? -14.637 13.456  2.247   1.00 75.22 36  A 1 
ATOM 245  C CG  . LEU A 1 36  ? -16.048 13.022  2.697   1.00 72.30 36  A 1 
ATOM 246  C CD1 . LEU A 1 36  ? -16.450 13.790  3.952   1.00 67.48 36  A 1 
ATOM 247  C CD2 . LEU A 1 36  ? -17.095 13.269  1.612   1.00 66.87 36  A 1 
ATOM 248  N N   . LYS A 1 37  ? -11.617 12.457  0.946   1.00 80.60 37  A 1 
ATOM 249  C CA  . LYS A 1 37  ? -10.246 12.771  0.508   1.00 80.78 37  A 1 
ATOM 250  C C   . LYS A 1 37  ? -9.882  12.157  -0.844  1.00 82.20 37  A 1 
ATOM 251  O O   . LYS A 1 37  ? -8.891  12.579  -1.436  1.00 82.01 37  A 1 
ATOM 252  C CB  . LYS A 1 37  ? -9.235  12.331  1.575   1.00 78.02 37  A 1 
ATOM 253  C CG  . LYS A 1 37  ? -9.351  13.102  2.896   1.00 78.04 37  A 1 
ATOM 254  C CD  . LYS A 1 37  ? -8.143  12.784  3.795   1.00 75.51 37  A 1 
ATOM 255  C CE  . LYS A 1 37  ? -8.324  13.218  5.243   1.00 75.54 37  A 1 
ATOM 256  N NZ  . LYS A 1 37  ? -8.490  14.677  5.422   1.00 72.01 37  A 1 
ATOM 257  N N   . GLN A 1 38  ? -10.635 11.181  -1.344  1.00 86.35 38  A 1 
ATOM 258  C CA  . GLN A 1 38  ? -10.263 10.376  -2.516  1.00 85.99 38  A 1 
ATOM 259  C C   . GLN A 1 38  ? -9.961  11.227  -3.758  1.00 86.68 38  A 1 
ATOM 260  O O   . GLN A 1 38  ? -8.992  10.962  -4.468  1.00 85.03 38  A 1 
ATOM 261  C CB  . GLN A 1 38  ? -11.387 9.373   -2.826  1.00 82.98 38  A 1 
ATOM 262  C CG  . GLN A 1 38  ? -10.940 8.279   -3.809  1.00 75.40 38  A 1 
ATOM 263  C CD  . GLN A 1 38  ? -9.930  7.312   -3.189  1.00 70.41 38  A 1 
ATOM 264  O OE1 . GLN A 1 38  ? -10.014 6.956   -2.020  1.00 64.36 38  A 1 
ATOM 265  N NE2 . GLN A 1 38  ? -8.947  6.850   -3.922  1.00 60.82 38  A 1 
ATOM 266  N N   . GLU A 1 39  ? -10.752 12.261  -3.994  1.00 84.91 39  A 1 
ATOM 267  C CA  . GLU A 1 39  ? -10.551 13.202  -5.097  1.00 85.27 39  A 1 
ATOM 268  C C   . GLU A 1 39  ? -9.182  13.897  -4.996  1.00 86.83 39  A 1 
ATOM 269  O O   . GLU A 1 39  ? -8.382  13.835  -5.926  1.00 85.55 39  A 1 
ATOM 270  C CB  . GLU A 1 39  ? -11.706 14.215  -5.089  1.00 82.26 39  A 1 
ATOM 271  C CG  . GLU A 1 39  ? -11.607 15.188  -6.260  1.00 73.86 39  A 1 
ATOM 272  C CD  . GLU A 1 39  ? -12.700 16.262  -6.257  1.00 67.89 39  A 1 
ATOM 273  O OE1 . GLU A 1 39  ? -13.120 16.650  -7.362  1.00 61.06 39  A 1 
ATOM 274  O OE2 . GLU A 1 39  ? -13.025 16.757  -5.158  1.00 62.65 39  A 1 
ATOM 275  N N   . GLY A 1 40  ? -8.859  14.471  -3.835  1.00 86.56 40  A 1 
ATOM 276  C CA  . GLY A 1 40  ? -7.571  15.136  -3.617  1.00 87.38 40  A 1 
ATOM 277  C C   . GLY A 1 40  ? -6.371  14.183  -3.698  1.00 89.69 40  A 1 
ATOM 278  O O   . GLY A 1 40  ? -5.327  14.556  -4.233  1.00 89.56 40  A 1 
ATOM 279  N N   . ILE A 1 41  ? -6.520  12.935  -3.237  1.00 89.77 41  A 1 
ATOM 280  C CA  . ILE A 1 41  ? -5.497  11.883  -3.411  1.00 90.79 41  A 1 
ATOM 281  C C   . ILE A 1 41  ? -5.267  11.606  -4.906  1.00 91.36 41  A 1 
ATOM 282  O O   . ILE A 1 41  ? -4.122  11.526  -5.348  1.00 91.13 41  A 1 
ATOM 283  C CB  . ILE A 1 41  ? -5.887  10.593  -2.643  1.00 91.00 41  A 1 
ATOM 284  C CG1 . ILE A 1 41  ? -5.918  10.845  -1.117  1.00 90.79 41  A 1 
ATOM 285  C CG2 . ILE A 1 41  ? -4.909  9.443   -2.950  1.00 90.42 41  A 1 
ATOM 286  C CD1 . ILE A 1 41  ? -6.568  9.715   -0.301  1.00 88.83 41  A 1 
ATOM 287  N N   . SER A 1 42  ? -6.338  11.514  -5.692  1.00 89.84 42  A 1 
ATOM 288  C CA  . SER A 1 42  ? -6.241  11.306  -7.139  1.00 89.68 42  A 1 
ATOM 289  C C   . SER A 1 42  ? -5.564  12.481  -7.856  1.00 90.18 42  A 1 
ATOM 290  O O   . SER A 1 42  ? -4.750  12.259  -8.749  1.00 89.91 42  A 1 
ATOM 291  C CB  . SER A 1 42  ? -7.618  11.006  -7.743  1.00 88.36 42  A 1 
ATOM 292  O OG  . SER A 1 42  ? -8.379  12.175  -7.946  1.00 80.00 42  A 1 
ATOM 293  N N   . TYR A 1 43  ? -5.807  13.716  -7.418  1.00 90.12 43  A 1 
ATOM 294  C CA  . TYR A 1 43  ? -5.129  14.900  -7.947  1.00 89.89 43  A 1 
ATOM 295  C C   . TYR A 1 43  ? -3.631  14.875  -7.649  1.00 90.95 43  A 1 
ATOM 296  O O   . TYR A 1 43  ? -2.831  15.135  -8.549  1.00 90.35 43  A 1 
ATOM 297  C CB  . TYR A 1 43  ? -5.774  16.177  -7.393  1.00 87.90 43  A 1 
ATOM 298  C CG  . TYR A 1 43  ? -7.226  16.423  -7.771  1.00 80.85 43  A 1 
ATOM 299  C CD1 . TYR A 1 43  ? -7.820  15.785  -8.880  1.00 72.85 43  A 1 
ATOM 300  C CD2 . TYR A 1 43  ? -7.985  17.339  -7.007  1.00 71.93 43  A 1 
ATOM 301  C CE1 . TYR A 1 43  ? -9.157  16.049  -9.228  1.00 66.56 43  A 1 
ATOM 302  C CE2 . TYR A 1 43  ? -9.321  17.606  -7.351  1.00 65.00 43  A 1 
ATOM 303  C CZ  . TYR A 1 43  ? -9.911  16.961  -8.463  1.00 63.51 43  A 1 
ATOM 304  O OH  . TYR A 1 43  ? -11.199 17.218  -8.805  1.00 59.24 43  A 1 
ATOM 305  N N   . GLY A 1 44  ? -3.245  14.490  -6.422  1.00 89.91 44  A 1 
ATOM 306  C CA  . GLY A 1 44  ? -1.844  14.297  -6.050  1.00 90.34 44  A 1 
ATOM 307  C C   . GLY A 1 44  ? -1.160  13.226  -6.900  1.00 91.50 44  A 1 
ATOM 308  O O   . GLY A 1 44  ? -0.104  13.481  -7.475  1.00 91.22 44  A 1 
ATOM 309  N N   . ALA A 1 45  ? -1.797  12.071  -7.064  1.00 91.36 45  A 1 
ATOM 310  C CA  . ALA A 1 45  ? -1.283  11.001  -7.916  1.00 91.10 45  A 1 
ATOM 311  C C   . ALA A 1 45  ? -1.173  11.424  -9.393  1.00 91.26 45  A 1 
ATOM 312  O O   . ALA A 1 45  ? -0.195  11.095  -10.065 1.00 90.67 45  A 1 
ATOM 313  C CB  . ALA A 1 45  ? -2.204  9.782   -7.756  1.00 90.99 45  A 1 
ATOM 314  N N   . GLY A 1 46  ? -2.161  12.155  -9.896  1.00 90.61 46  A 1 
ATOM 315  C CA  . GLY A 1 46  ? -2.217  12.626  -11.279 1.00 89.75 46  A 1 
ATOM 316  C C   . GLY A 1 46  ? -1.201  13.721  -11.616 1.00 90.24 46  A 1 
ATOM 317  O O   . GLY A 1 46  ? -0.751  13.793  -12.758 1.00 89.17 46  A 1 
ATOM 318  N N   . ALA A 1 47  ? -0.814  14.532  -10.633 1.00 91.26 47  A 1 
ATOM 319  C CA  . ALA A 1 47  ? 0.160   15.613  -10.775 1.00 91.32 47  A 1 
ATOM 320  C C   . ALA A 1 47  ? 1.570   15.255  -10.262 1.00 91.61 47  A 1 
ATOM 321  O O   . ALA A 1 47  ? 2.434   16.131  -10.196 1.00 90.37 47  A 1 
ATOM 322  C CB  . ALA A 1 47  ? -0.414  16.858  -10.098 1.00 90.82 47  A 1 
ATOM 323  N N   . ASP A 1 48  ? 1.806   13.982  -9.890  1.00 92.41 48  A 1 
ATOM 324  C CA  . ASP A 1 48  ? 3.067   13.504  -9.315  1.00 92.40 48  A 1 
ATOM 325  C C   . ASP A 1 48  ? 3.486   14.311  -8.071  1.00 93.17 48  A 1 
ATOM 326  O O   . ASP A 1 48  ? 4.641   14.730  -7.934  1.00 91.76 48  A 1 
ATOM 327  C CB  . ASP A 1 48  ? 4.156   13.428  -10.399 1.00 90.92 48  A 1 
ATOM 328  C CG  . ASP A 1 48  ? 3.830   12.486  -11.562 1.00 88.78 48  A 1 
ATOM 329  O OD1 . ASP A 1 48  ? 3.049   11.528  -11.388 1.00 85.58 48  A 1 
ATOM 330  O OD2 . ASP A 1 48  ? 4.463   12.603  -12.635 1.00 84.70 48  A 1 
ATOM 331  N N   . VAL A 1 49  ? 2.531   14.569  -7.179  1.00 93.74 49  A 1 
ATOM 332  C CA  . VAL A 1 49  ? 2.738   15.321  -5.936  1.00 94.27 49  A 1 
ATOM 333  C C   . VAL A 1 49  ? 2.921   14.350  -4.768  1.00 94.92 49  A 1 
ATOM 334  O O   . VAL A 1 49  ? 2.020   13.547  -4.508  1.00 94.52 49  A 1 
ATOM 335  C CB  . VAL A 1 49  ? 1.581   16.302  -5.681  1.00 93.55 49  A 1 
ATOM 336  C CG1 . VAL A 1 49  ? 1.741   17.051  -4.355  1.00 90.96 49  A 1 
ATOM 337  C CG2 . VAL A 1 49  ? 1.509   17.353  -6.794  1.00 90.97 49  A 1 
ATOM 338  N N   . PRO A 1 50  ? 4.059   14.408  -4.040  1.00 95.21 50  A 1 
ATOM 339  C CA  . PRO A 1 50  ? 4.267   13.593  -2.852  1.00 95.35 50  A 1 
ATOM 340  C C   . PRO A 1 50  ? 3.318   14.035  -1.734  1.00 95.74 50  A 1 
ATOM 341  O O   . PRO A 1 50  ? 3.191   15.221  -1.442  1.00 94.92 50  A 1 
ATOM 342  C CB  . PRO A 1 50  ? 5.738   13.794  -2.472  1.00 94.32 50  A 1 
ATOM 343  C CG  . PRO A 1 50  ? 6.059   15.190  -2.995  1.00 92.40 50  A 1 
ATOM 344  C CD  . PRO A 1 50  ? 5.197   15.287  -4.252  1.00 94.61 50  A 1 
ATOM 345  N N   . MET A 1 51  ? 2.667   13.086  -1.086  1.00 95.95 51  A 1 
ATOM 346  C CA  . MET A 1 51  ? 1.840   13.343  0.093   1.00 95.63 51  A 1 
ATOM 347  C C   . MET A 1 51  ? 1.711   12.082  0.939   1.00 96.58 51  A 1 
ATOM 348  O O   . MET A 1 51  ? 1.711   10.970  0.413   1.00 95.91 51  A 1 
ATOM 349  C CB  . MET A 1 51  ? 0.458   13.893  -0.303  1.00 92.37 51  A 1 
ATOM 350  C CG  . MET A 1 51  ? -0.338  12.971  -1.239  1.00 86.63 51  A 1 
ATOM 351  S SD  . MET A 1 51  ? -1.978  13.602  -1.719  1.00 86.94 51  A 1 
ATOM 352  C CE  . MET A 1 51  ? -1.502  15.098  -2.624  1.00 79.27 51  A 1 
ATOM 353  N N   . VAL A 1 52  ? 1.566   12.254  2.256   1.00 95.73 52  A 1 
ATOM 354  C CA  . VAL A 1 52  ? 1.346   11.147  3.193   1.00 96.00 52  A 1 
ATOM 355  C C   . VAL A 1 52  ? -0.057  11.249  3.783   1.00 95.56 52  A 1 
ATOM 356  O O   . VAL A 1 52  ? -0.487  12.315  4.220   1.00 94.82 52  A 1 
ATOM 357  C CB  . VAL A 1 52  ? 2.442   11.096  4.269   1.00 96.25 52  A 1 
ATOM 358  C CG1 . VAL A 1 52  ? 2.192   9.974   5.285   1.00 95.06 52  A 1 
ATOM 359  C CG2 . VAL A 1 52  ? 3.812   10.848  3.620   1.00 94.81 52  A 1 
ATOM 360  N N   . ILE A 1 53  ? -0.775  10.137  3.804   1.00 95.55 53  A 1 
ATOM 361  C CA  . ILE A 1 53  ? -2.123  10.056  4.354   1.00 94.89 53  A 1 
ATOM 362  C C   . ILE A 1 53  ? -2.178  8.907   5.356   1.00 94.73 53  A 1 
ATOM 363  O O   . ILE A 1 53  ? -2.057  7.742   4.976   1.00 94.10 53  A 1 
ATOM 364  C CB  . ILE A 1 53  ? -3.192  9.910   3.243   1.00 94.06 53  A 1 
ATOM 365  C CG1 . ILE A 1 53  ? -3.117  11.001  2.145   1.00 91.44 53  A 1 
ATOM 366  C CG2 . ILE A 1 53  ? -4.580  9.983   3.901   1.00 91.49 53  A 1 
ATOM 367  C CD1 . ILE A 1 53  ? -2.214  10.637  0.959   1.00 84.70 53  A 1 
ATOM 368  N N   . ALA A 1 54  ? -2.390  9.209   6.639   1.00 93.96 54  A 1 
ATOM 369  C CA  . ALA A 1 54  ? -2.706  8.182   7.622   1.00 93.00 54  A 1 
ATOM 370  C C   . ALA A 1 54  ? -4.203  7.842   7.544   1.00 91.78 54  A 1 
ATOM 371  O O   . ALA A 1 54  ? -5.056  8.714   7.714   1.00 89.28 54  A 1 
ATOM 372  C CB  . ALA A 1 54  ? -2.263  8.650   9.012   1.00 92.48 54  A 1 
ATOM 373  N N   . ASN A 1 55  ? -4.520  6.585   7.276   1.00 90.10 55  A 1 
ATOM 374  C CA  . ASN A 1 55  ? -5.885  6.068   7.239   1.00 89.56 55  A 1 
ATOM 375  C C   . ASN A 1 55  ? -6.108  5.148   8.440   1.00 89.33 55  A 1 
ATOM 376  O O   . ASN A 1 55  ? -5.529  4.064   8.496   1.00 88.37 55  A 1 
ATOM 377  C CB  . ASN A 1 55  ? -6.130  5.352   5.902   1.00 88.24 55  A 1 
ATOM 378  C CG  . ASN A 1 55  ? -7.556  4.842   5.751   1.00 86.26 55  A 1 
ATOM 379  O OD1 . ASN A 1 55  ? -8.435  5.104   6.563   1.00 80.65 55  A 1 
ATOM 380  N ND2 . ASN A 1 55  ? -7.834  4.127   4.683   1.00 80.85 55  A 1 
ATOM 381  N N   . VAL A 1 56  ? -6.939  5.572   9.388   1.00 88.67 56  A 1 
ATOM 382  C CA  . VAL A 1 56  ? -7.361  4.756   10.532  1.00 87.39 56  A 1 
ATOM 383  C C   . VAL A 1 56  ? -8.645  4.028   10.156  1.00 86.05 56  A 1 
ATOM 384  O O   . VAL A 1 56  ? -9.725  4.622   10.097  1.00 83.45 56  A 1 
ATOM 385  C CB  . VAL A 1 56  ? -7.522  5.595   11.811  1.00 86.24 56  A 1 
ATOM 386  C CG1 . VAL A 1 56  ? -7.897  4.694   12.996  1.00 82.20 56  A 1 
ATOM 387  C CG2 . VAL A 1 56  ? -6.221  6.326   12.165  1.00 83.13 56  A 1 
ATOM 388  N N   . VAL A 1 57  ? -8.534  2.725   9.890   1.00 87.85 57  A 1 
ATOM 389  C CA  . VAL A 1 57  ? -9.633  1.930   9.335   1.00 86.72 57  A 1 
ATOM 390  C C   . VAL A 1 57  ? -10.642 1.579   10.417  1.00 84.76 57  A 1 
ATOM 391  O O   . VAL A 1 57  ? -10.335 0.867   11.369  1.00 82.74 57  A 1 
ATOM 392  C CB  . VAL A 1 57  ? -9.133  0.668   8.621   1.00 85.81 57  A 1 
ATOM 393  C CG1 . VAL A 1 57  ? -10.283 0.010   7.848   1.00 81.37 57  A 1 
ATOM 394  C CG2 . VAL A 1 57  ? -8.016  0.996   7.626   1.00 82.22 57  A 1 
ATOM 395  N N   . ARG A 1 58  ? -11.873 2.058   10.258  1.00 85.09 58  A 1 
ATOM 396  C CA  . ARG A 1 58  ? -12.994 1.769   11.156  1.00 82.68 58  A 1 
ATOM 397  C C   . ARG A 1 58  ? -14.158 1.173   10.376  1.00 81.64 58  A 1 
ATOM 398  O O   . ARG A 1 58  ? -14.262 1.365   9.166   1.00 74.73 58  A 1 
ATOM 399  C CB  . ARG A 1 58  ? -13.402 3.035   11.925  1.00 79.82 58  A 1 
ATOM 400  C CG  . ARG A 1 58  ? -12.230 3.631   12.731  1.00 74.29 58  A 1 
ATOM 401  C CD  . ARG A 1 58  ? -12.681 4.694   13.729  1.00 70.87 58  A 1 
ATOM 402  N NE  . ARG A 1 58  ? -13.323 5.855   13.083  1.00 65.95 58  A 1 
ATOM 403  C CZ  . ARG A 1 58  ? -13.539 7.035   13.637  1.00 62.38 58  A 1 
ATOM 404  N NH1 . ARG A 1 58  ? -13.143 7.310   14.841  1.00 55.81 58  A 1 
ATOM 405  N NH2 . ARG A 1 58  ? -14.168 7.966   12.977  1.00 54.26 58  A 1 
ATOM 406  N N   . GLY A 1 59  ? -15.033 0.450   11.083  1.00 74.90 59  A 1 
ATOM 407  C CA  . GLY A 1 59  ? -16.221 -0.159  10.501  1.00 70.96 59  A 1 
ATOM 408  C C   . GLY A 1 59  ? -17.180 0.869   9.894   1.00 69.66 59  A 1 
ATOM 409  O O   . GLY A 1 59  ? -17.163 2.052   10.228  1.00 62.05 59  A 1 
ATOM 410  N N   . GLY A 1 60  ? -18.027 0.404   8.989   1.00 60.41 60  A 1 
ATOM 411  C CA  . GLY A 1 60  ? -18.988 1.206   8.248   1.00 58.32 60  A 1 
ATOM 412  C C   . GLY A 1 60  ? -20.348 0.514   8.139   1.00 59.50 60  A 1 
ATOM 413  O O   . GLY A 1 60  ? -20.562 -0.503  8.798   1.00 54.62 60  A 1 
ATOM 414  N N   . PRO A 1 61  ? -21.260 1.024   7.295   1.00 56.80 61  A 1 
ATOM 415  C CA  . PRO A 1 61  ? -21.022 2.058   6.277   1.00 56.41 61  A 1 
ATOM 416  C C   . PRO A 1 61  ? -21.186 3.517   6.750   1.00 56.46 61  A 1 
ATOM 417  O O   . PRO A 1 61  ? -20.923 4.435   5.982   1.00 53.42 61  A 1 
ATOM 418  C CB  . PRO A 1 61  ? -22.031 1.714   5.179   1.00 54.14 61  A 1 
ATOM 419  C CG  . PRO A 1 61  ? -23.217 1.156   5.973   1.00 52.72 61  A 1 
ATOM 420  C CD  . PRO A 1 61  ? -22.538 0.385   7.105   1.00 53.47 61  A 1 
ATOM 421  N N   . GLY A 1 62  ? -21.616 3.774   7.970   1.00 56.13 62  A 1 
ATOM 422  C CA  . GLY A 1 62  ? -21.888 5.132   8.450   1.00 56.40 62  A 1 
ATOM 423  C C   . GLY A 1 62  ? -20.628 5.939   8.813   1.00 57.60 62  A 1 
ATOM 424  O O   . GLY A 1 62  ? -19.704 5.410   9.426   1.00 54.79 62  A 1 
ATOM 425  N N   . LEU A 1 63  ? -20.620 7.255   8.541   1.00 52.33 63  A 1 
ATOM 426  C CA  . LEU A 1 63  ? -19.536 8.179   8.919   1.00 51.62 63  A 1 
ATOM 427  C C   . LEU A 1 63  ? -19.232 8.177   10.427  1.00 54.09 63  A 1 
ATOM 428  O O   . LEU A 1 63  ? -18.081 8.329   10.825  1.00 50.91 63  A 1 
ATOM 429  C CB  . LEU A 1 63  ? -19.904 9.611   8.478   1.00 46.97 63  A 1 
ATOM 430  C CG  . LEU A 1 63  ? -19.840 9.872   6.964   1.00 42.47 63  A 1 
ATOM 431  C CD1 . LEU A 1 63  ? -20.459 11.234  6.651   1.00 38.51 63  A 1 
ATOM 432  C CD2 . LEU A 1 63  ? -18.404 9.880   6.448   1.00 37.28 63  A 1 
ATOM 433  N N   . GLY A 1 64  ? -20.256 7.986   11.264  1.00 54.68 64  A 1 
ATOM 434  C CA  . GLY A 1 64  ? -20.133 7.926   12.724  1.00 53.38 64  A 1 
ATOM 435  C C   . GLY A 1 64  ? -19.680 6.572   13.285  1.00 55.64 64  A 1 
ATOM 436  O O   . GLY A 1 64  ? -19.524 6.455   14.496  1.00 52.46 64  A 1 
ATOM 437  N N   . SER A 1 65  ? -19.480 5.550   12.458  1.00 61.87 65  A 1 
ATOM 438  C CA  . SER A 1 65  ? -19.042 4.238   12.937  1.00 62.02 65  A 1 
ATOM 439  C C   . SER A 1 65  ? -17.606 4.299   13.459  1.00 64.58 65  A 1 
ATOM 440  O O   . SER A 1 65  ? -16.701 4.766   12.769  1.00 61.39 65  A 1 
ATOM 441  C CB  . SER A 1 65  ? -19.174 3.176   11.848  1.00 56.44 65  A 1 
ATOM 442  O OG  . SER A 1 65  ? -18.826 1.919   12.393  1.00 50.20 65  A 1 
ATOM 443  N N   . ILE A 1 66  ? -17.401 3.805   14.691  1.00 66.79 66  A 1 
ATOM 444  C CA  . ILE A 1 66  ? -16.095 3.815   15.371  1.00 68.28 66  A 1 
ATOM 445  C C   . ILE A 1 66  ? -15.491 2.418   15.532  1.00 72.47 66  A 1 
ATOM 446  O O   . ILE A 1 66  ? -14.395 2.288   16.071  1.00 70.50 66  A 1 
ATOM 447  C CB  . ILE A 1 66  ? -16.186 4.544   16.729  1.00 62.67 66  A 1 
ATOM 448  C CG1 . ILE A 1 66  ? -17.175 3.855   17.691  1.00 57.37 66  A 1 
ATOM 449  C CG2 . ILE A 1 66  ? -16.549 6.025   16.502  1.00 54.76 66  A 1 
ATOM 450  C CD1 . ILE A 1 66  ? -17.098 4.374   19.129  1.00 49.42 66  A 1 
ATOM 451  N N   . ALA A 1 67  ? -16.186 1.373   15.094  1.00 76.75 67  A 1 
ATOM 452  C CA  . ALA A 1 67  ? -15.783 -0.011  15.285  1.00 78.15 67  A 1 
ATOM 453  C C   . ALA A 1 67  ? -14.435 -0.306  14.597  1.00 80.99 67  A 1 
ATOM 454  O O   . ALA A 1 67  ? -14.283 0.037   13.424  1.00 79.75 67  A 1 
ATOM 455  C CB  . ALA A 1 67  ? -16.904 -0.908  14.757  1.00 73.88 67  A 1 
ATOM 456  N N   . PRO A 1 68  ? -13.449 -0.958  15.262  1.00 81.45 68  A 1 
ATOM 457  C CA  . PRO A 1 68  ? -12.201 -1.374  14.629  1.00 81.61 68  A 1 
ATOM 458  C C   . PRO A 1 68  ? -12.446 -2.278  13.421  1.00 83.12 68  A 1 
ATOM 459  O O   . PRO A 1 68  ? -13.310 -3.153  13.460  1.00 82.15 68  A 1 
ATOM 460  C CB  . PRO A 1 68  ? -11.412 -2.107  15.718  1.00 78.55 68  A 1 
ATOM 461  C CG  . PRO A 1 68  ? -11.951 -1.513  17.013  1.00 75.53 68  A 1 
ATOM 462  C CD  . PRO A 1 68  ? -13.421 -1.274  16.685  1.00 77.94 68  A 1 
ATOM 463  N N   . ALA A 1 69  ? -11.681 -2.087  12.345  1.00 87.45 69  A 1 
ATOM 464  C CA  . ALA A 1 69  ? -11.821 -2.884  11.134  1.00 88.56 69  A 1 
ATOM 465  C C   . ALA A 1 69  ? -10.539 -2.889  10.292  1.00 89.79 69  A 1 
ATOM 466  O O   . ALA A 1 69  ? -9.654  -2.054  10.471  1.00 88.97 69  A 1 
ATOM 467  C CB  . ALA A 1 69  ? -13.007 -2.339  10.319  1.00 86.77 69  A 1 
ATOM 468  N N   . GLN A 1 70  ? -10.476 -3.804  9.326   1.00 87.00 70  A 1 
ATOM 469  C CA  . GLN A 1 70  ? -9.522  -3.841  8.209   1.00 88.70 70  A 1 
ATOM 470  C C   . GLN A 1 70  ? -10.243 -3.801  6.844   1.00 89.42 70  A 1 
ATOM 471  O O   . GLN A 1 70  ? -9.686  -4.179  5.819   1.00 87.25 70  A 1 
ATOM 472  C CB  . GLN A 1 70  ? -8.603  -5.062  8.356   1.00 87.81 70  A 1 
ATOM 473  C CG  . GLN A 1 70  ? -7.651  -4.923  9.551   1.00 87.35 70  A 1 
ATOM 474  C CD  . GLN A 1 70  ? -6.701  -6.103  9.707   1.00 89.64 70  A 1 
ATOM 475  O OE1 . GLN A 1 70  ? -7.054  -7.259  9.531   1.00 82.30 70  A 1 
ATOM 476  N NE2 . GLN A 1 70  ? -5.460  -5.865  10.070  1.00 84.80 70  A 1 
ATOM 477  N N   . SER A 1 71  ? -11.488 -3.337  6.828   1.00 88.69 71  A 1 
ATOM 478  C CA  . SER A 1 71  ? -12.376 -3.376  5.657   1.00 87.23 71  A 1 
ATOM 479  C C   . SER A 1 71  ? -12.157 -2.251  4.633   1.00 86.88 71  A 1 
ATOM 480  O O   . SER A 1 71  ? -12.994 -2.051  3.756   1.00 83.76 71  A 1 
ATOM 481  C CB  . SER A 1 71  ? -13.834 -3.444  6.127   1.00 85.11 71  A 1 
ATOM 482  O OG  . SER A 1 71  ? -14.120 -2.383  7.016   1.00 79.04 71  A 1 
ATOM 483  N N   . ASP A 1 72  ? -11.031 -1.524  4.712   1.00 89.08 72  A 1 
ATOM 484  C CA  . ASP A 1 72  ? -10.651 -0.483  3.740   1.00 88.91 72  A 1 
ATOM 485  C C   . ASP A 1 72  ? -9.431  -0.886  2.893   1.00 90.29 72  A 1 
ATOM 486  O O   . ASP A 1 72  ? -8.778  -0.071  2.241   1.00 88.47 72  A 1 
ATOM 487  C CB  . ASP A 1 72  ? -10.468 0.853   4.473   1.00 85.97 72  A 1 
ATOM 488  C CG  . ASP A 1 72  ? -10.670 2.073   3.578   1.00 81.09 72  A 1 
ATOM 489  O OD1 . ASP A 1 72  ? -11.450 1.982   2.609   1.00 74.70 72  A 1 
ATOM 490  O OD2 . ASP A 1 72  ? -10.102 3.134   3.912   1.00 74.86 72  A 1 
ATOM 491  N N   . TYR A 1 73  ? -9.104  -2.186  2.896   1.00 89.22 73  A 1 
ATOM 492  C CA  . TYR A 1 73  ? -7.961  -2.750  2.179   1.00 90.10 73  A 1 
ATOM 493  C C   . TYR A 1 73  ? -8.063  -2.523  0.665   1.00 90.00 73  A 1 
ATOM 494  O O   . TYR A 1 73  ? -7.145  -1.973  0.062   1.00 88.11 73  A 1 
ATOM 495  C CB  . TYR A 1 73  ? -7.847  -4.237  2.522   1.00 90.96 73  A 1 
ATOM 496  C CG  . TYR A 1 73  ? -6.705  -4.946  1.826   1.00 92.99 73  A 1 
ATOM 497  C CD1 . TYR A 1 73  ? -6.854  -5.425  0.510   1.00 92.47 73  A 1 
ATOM 498  C CD2 . TYR A 1 73  ? -5.479  -5.125  2.497   1.00 92.82 73  A 1 
ATOM 499  C CE1 . TYR A 1 73  ? -5.785  -6.071  -0.134  1.00 92.94 73  A 1 
ATOM 500  C CE2 . TYR A 1 73  ? -4.411  -5.776  1.859   1.00 93.06 73  A 1 
ATOM 501  C CZ  . TYR A 1 73  ? -4.563  -6.247  0.541   1.00 94.48 73  A 1 
ATOM 502  O OH  . TYR A 1 73  ? -3.525  -6.875  -0.075  1.00 94.45 73  A 1 
ATOM 503  N N   . PHE A 1 74  ? -9.186  -2.884  0.038   1.00 90.43 74  A 1 
ATOM 504  C CA  . PHE A 1 74  ? -9.366  -2.714  -1.408  1.00 89.78 74  A 1 
ATOM 505  C C   . PHE A 1 74  ? -9.300  -1.255  -1.833  1.00 89.08 74  A 1 
ATOM 506  O O   . PHE A 1 74  ? -8.614  -0.919  -2.797  1.00 87.28 74  A 1 
ATOM 507  C CB  . PHE A 1 74  ? -10.710 -3.296  -1.865  1.00 89.24 74  A 1 
ATOM 508  C CG  . PHE A 1 74  ? -10.802 -4.804  -1.883  1.00 89.09 74  A 1 
ATOM 509  C CD1 . PHE A 1 74  ? -9.689  -5.598  -2.211  1.00 85.96 74  A 1 
ATOM 510  C CD2 . PHE A 1 74  ? -12.049 -5.415  -1.642  1.00 85.75 74  A 1 
ATOM 511  C CE1 . PHE A 1 74  ? -9.812  -6.993  -2.281  1.00 84.06 74  A 1 
ATOM 512  C CE2 . PHE A 1 74  ? -12.171 -6.808  -1.716  1.00 83.22 74  A 1 
ATOM 513  C CZ  . PHE A 1 74  ? -11.053 -7.601  -2.035  1.00 85.21 74  A 1 
ATOM 514  N N   . ARG A 1 75  ? -9.962  -0.398  -1.095  1.00 89.12 75  A 1 
ATOM 515  C CA  . ARG A 1 75  ? -9.956  1.030   -1.366  1.00 87.47 75  A 1 
ATOM 516  C C   . ARG A 1 75  ? -8.537  1.598   -1.371  1.00 87.93 75  A 1 
ATOM 517  O O   . ARG A 1 75  ? -8.178  2.355   -2.261  1.00 85.97 75  A 1 
ATOM 518  C CB  . ARG A 1 75  ? -10.802 1.685   -0.290  1.00 84.70 75  A 1 
ATOM 519  C CG  . ARG A 1 75  ? -10.854 3.177   -0.569  1.00 72.75 75  A 1 
ATOM 520  C CD  . ARG A 1 75  ? -11.622 3.842   0.546   1.00 68.51 75  A 1 
ATOM 521  N NE  . ARG A 1 75  ? -11.822 5.163   0.062   1.00 62.12 75  A 1 
ATOM 522  C CZ  . ARG A 1 75  ? -12.635 6.014   0.528   1.00 55.01 75  A 1 
ATOM 523  N NH1 . ARG A 1 75  ? -13.172 5.887   1.705   1.00 51.58 75  A 1 
ATOM 524  N NH2 . ARG A 1 75  ? -12.935 6.992   -0.262  1.00 46.58 75  A 1 
ATOM 525  N N   . SER A 1 76  ? -7.736  1.213   -0.375  1.00 89.57 76  A 1 
ATOM 526  C CA  . SER A 1 76  ? -6.370  1.709   -0.229  1.00 90.22 76  A 1 
ATOM 527  C C   . SER A 1 76  ? -5.434  1.125   -1.290  1.00 91.09 76  A 1 
ATOM 528  O O   . SER A 1 76  ? -4.622  1.842   -1.862  1.00 90.52 76  A 1 
ATOM 529  C CB  . SER A 1 76  ? -5.871  1.399   1.181   1.00 90.17 76  A 1 
ATOM 530  O OG  . SER A 1 76  ? -6.747  1.981   2.132   1.00 86.77 76  A 1 
ATOM 531  N N   . THR A 1 77  ? -5.571  -0.161  -1.613  1.00 91.44 77  A 1 
ATOM 532  C CA  . THR A 1 77  ? -4.634  -0.905  -2.481  1.00 91.37 77  A 1 
ATOM 533  C C   . THR A 1 77  ? -5.007  -0.903  -3.964  1.00 90.37 77  A 1 
ATOM 534  O O   . THR A 1 77  ? -4.149  -1.159  -4.814  1.00 88.10 77  A 1 
ATOM 535  C CB  . THR A 1 77  ? -4.485  -2.359  -2.019  1.00 92.39 77  A 1 
ATOM 536  O OG1 . THR A 1 77  ? -5.728  -3.023  -2.080  1.00 91.84 77  A 1 
ATOM 537  C CG2 . THR A 1 77  ? -3.948  -2.475  -0.598  1.00 91.85 77  A 1 
ATOM 538  N N   . ARG A 1 78  ? -6.264  -0.637  -4.310  1.00 88.25 78  A 1 
ATOM 539  C CA  . ARG A 1 78  ? -6.730  -0.644  -5.707  1.00 85.58 78  A 1 
ATOM 540  C C   . ARG A 1 78  ? -6.912  0.752   -6.287  1.00 82.74 78  A 1 
ATOM 541  O O   . ARG A 1 78  ? -6.996  0.864   -7.513  1.00 75.81 78  A 1 
ATOM 542  C CB  . ARG A 1 78  ? -8.005  -1.499  -5.864  1.00 85.35 78  A 1 
ATOM 543  C CG  . ARG A 1 78  ? -7.866  -2.957  -5.381  1.00 84.36 78  A 1 
ATOM 544  C CD  . ARG A 1 78  ? -6.729  -3.704  -6.084  1.00 83.88 78  A 1 
ATOM 545  N NE  . ARG A 1 78  ? -6.686  -5.121  -5.701  1.00 84.21 78  A 1 
ATOM 546  C CZ  . ARG A 1 78  ? -5.837  -5.722  -4.879  1.00 84.70 78  A 1 
ATOM 547  N NH1 . ARG A 1 78  ? -4.897  -5.104  -4.232  1.00 77.69 78  A 1 
ATOM 548  N NH2 . ARG A 1 78  ? -5.933  -7.002  -4.694  1.00 81.25 78  A 1 
ATOM 549  N N   . GLY A 1 79  ? -6.904  1.803   -5.460  1.00 79.29 79  A 1 
ATOM 550  C CA  . GLY A 1 79  ? -7.186  3.170   -5.901  1.00 74.83 79  A 1 
ATOM 551  C C   . GLY A 1 79  ? -8.627  3.316   -6.402  1.00 73.80 79  A 1 
ATOM 552  O O   . GLY A 1 79  ? -9.548  2.687   -5.873  1.00 64.90 79  A 1 
ATOM 553  N N   . GLY A 1 80  ? -8.826  4.131   -7.429  1.00 67.46 80  A 1 
ATOM 554  C CA  . GLY A 1 80  ? -10.130 4.392   -8.037  1.00 64.03 80  A 1 
ATOM 555  C C   . GLY A 1 80  ? -10.772 5.703   -7.560  1.00 65.00 80  A 1 
ATOM 556  O O   . GLY A 1 80  ? -10.148 6.495   -6.856  1.00 58.23 80  A 1 
ATOM 557  N N   . GLY A 1 81  ? -12.001 5.951   -7.991  1.00 62.84 81  A 1 
ATOM 558  C CA  . GLY A 1 81  ? -12.721 7.210   -7.787  1.00 62.14 81  A 1 
ATOM 559  C C   . GLY A 1 81  ? -12.471 8.217   -8.919  1.00 65.11 81  A 1 
ATOM 560  O O   . GLY A 1 81  ? -13.422 8.640   -9.563  1.00 60.28 81  A 1 
ATOM 561  N N   . HIS A 1 82  ? -11.202 8.528   -9.206  1.00 72.68 82  A 1 
ATOM 562  C CA  . HIS A 1 82  ? -10.803 9.473   -10.254 1.00 74.19 82  A 1 
ATOM 563  C C   . HIS A 1 82  ? -9.643  8.931   -11.101 1.00 76.77 82  A 1 
ATOM 564  O O   . HIS A 1 82  ? -8.494  9.344   -10.962 1.00 71.77 82  A 1 
ATOM 565  C CB  . HIS A 1 82  ? -10.482 10.840  -9.627  1.00 68.53 82  A 1 
ATOM 566  C CG  . HIS A 1 82  ? -11.698 11.534  -9.072  1.00 64.45 82  A 1 
ATOM 567  N ND1 . HIS A 1 82  ? -12.443 12.495  -9.716  1.00 57.11 82  A 1 
ATOM 568  C CD2 . HIS A 1 82  ? -12.290 11.301  -7.867  1.00 54.70 82  A 1 
ATOM 569  C CE1 . HIS A 1 82  ? -13.466 12.823  -8.918  1.00 54.51 82  A 1 
ATOM 570  N NE2 . HIS A 1 82  ? -13.410 12.117  -7.785  1.00 53.72 82  A 1 
ATOM 571  N N   . GLY A 1 83  ? -9.947  7.985   -11.992 1.00 73.10 83  A 1 
ATOM 572  C CA  . GLY A 1 83  ? -8.995  7.419   -12.947 1.00 74.51 83  A 1 
ATOM 573  C C   . GLY A 1 83  ? -8.135  6.275   -12.399 1.00 77.96 83  A 1 
ATOM 574  O O   . GLY A 1 83  ? -8.322  5.782   -11.286 1.00 74.80 83  A 1 
ATOM 575  N N   . ALA A 1 84  ? -7.185  5.810   -13.231 1.00 81.40 84  A 1 
ATOM 576  C CA  . ALA A 1 84  ? -6.293  4.698   -12.923 1.00 83.98 84  A 1 
ATOM 577  C C   . ALA A 1 84  ? -5.000  5.210   -12.263 1.00 86.30 84  A 1 
ATOM 578  O O   . ALA A 1 84  ? -4.132  5.780   -12.926 1.00 85.36 84  A 1 
ATOM 579  C CB  . ALA A 1 84  ? -6.040  3.902   -14.212 1.00 81.18 84  A 1 
ATOM 580  N N   . TYR A 1 85  ? -4.865  4.989   -10.951 1.00 87.16 85  A 1 
ATOM 581  C CA  . TYR A 1 85  ? -3.665  5.323   -10.180 1.00 89.23 85  A 1 
ATOM 582  C C   . TYR A 1 85  ? -3.478  4.370   -8.997  1.00 90.25 85  A 1 
ATOM 583  O O   . TYR A 1 85  ? -4.375  3.600   -8.638  1.00 89.03 85  A 1 
ATOM 584  C CB  . TYR A 1 85  ? -3.716  6.785   -9.716  1.00 88.24 85  A 1 
ATOM 585  C CG  . TYR A 1 85  ? -4.715  7.060   -8.606  1.00 89.02 85  A 1 
ATOM 586  C CD1 . TYR A 1 85  ? -6.069  7.292   -8.916  1.00 87.22 85  A 1 
ATOM 587  C CD2 . TYR A 1 85  ? -4.292  7.071   -7.263  1.00 87.88 85  A 1 
ATOM 588  C CE1 . TYR A 1 85  ? -6.995  7.534   -7.890  1.00 86.16 85  A 1 
ATOM 589  C CE2 . TYR A 1 85  ? -5.216  7.311   -6.231  1.00 86.14 85  A 1 
ATOM 590  C CZ  . TYR A 1 85  ? -6.568  7.545   -6.545  1.00 86.66 85  A 1 
ATOM 591  O OH  . TYR A 1 85  ? -7.459  7.780   -5.546  1.00 84.52 85  A 1 
ATOM 592  N N   . ARG A 1 86  ? -2.289  4.418   -8.382  1.00 93.01 86  A 1 
ATOM 593  C CA  . ARG A 1 86  ? -1.938  3.676   -7.164  1.00 93.60 86  A 1 
ATOM 594  C C   . ARG A 1 86  ? -1.358  4.626   -6.119  1.00 94.48 86  A 1 
ATOM 595  O O   . ARG A 1 86  ? -0.796  5.665   -6.458  1.00 93.62 86  A 1 
ATOM 596  C CB  . ARG A 1 86  ? -0.934  2.555   -7.487  1.00 92.70 86  A 1 
ATOM 597  C CG  . ARG A 1 86  ? -1.423  1.511   -8.502  1.00 90.20 86  A 1 
ATOM 598  C CD  . ARG A 1 86  ? -2.620  0.711   -7.986  1.00 87.26 86  A 1 
ATOM 599  N NE  . ARG A 1 86  ? -2.994  -0.354  -8.931  1.00 83.54 86  A 1 
ATOM 600  C CZ  . ARG A 1 86  ? -4.208  -0.844  -9.112  1.00 78.86 86  A 1 
ATOM 601  N NH1 . ARG A 1 86  ? -5.244  -0.400  -8.469  1.00 72.48 86  A 1 
ATOM 602  N NH2 . ARG A 1 86  ? -4.399  -1.804  -9.967  1.00 74.00 86  A 1 
ATOM 603  N N   . CYS A 1 87  ? -1.465  4.219   -4.860  1.00 94.77 87  A 1 
ATOM 604  C CA  . CYS A 1 87  ? -0.711  4.763   -3.738  1.00 95.18 87  A 1 
ATOM 605  C C   . CYS A 1 87  ? 0.173   3.648   -3.182  1.00 95.96 87  A 1 
ATOM 606  O O   . CYS A 1 87  ? -0.254  2.491   -3.177  1.00 95.53 87  A 1 
ATOM 607  C CB  . CYS A 1 87  ? -1.677  5.278   -2.664  1.00 94.34 87  A 1 
ATOM 608  S SG  . CYS A 1 87  ? -2.833  6.501   -3.354  1.00 93.09 87  A 1 
ATOM 609  N N   . VAL A 1 88  ? 1.373   3.960   -2.690  1.00 96.39 88  A 1 
ATOM 610  C CA  . VAL A 1 88  ? 2.071   2.998   -1.821  1.00 96.84 88  A 1 
ATOM 611  C C   . VAL A 1 88  ? 1.257   2.862   -0.537  1.00 96.86 88  A 1 
ATOM 612  O O   . VAL A 1 88  ? 0.805   3.864   0.011   1.00 96.74 88  A 1 
ATOM 613  C CB  . VAL A 1 88  ? 3.523   3.414   -1.535  1.00 97.11 88  A 1 
ATOM 614  C CG1 . VAL A 1 88  ? 4.216   2.462   -0.555  1.00 96.29 88  A 1 
ATOM 615  C CG2 . VAL A 1 88  ? 4.359   3.429   -2.821  1.00 96.13 88  A 1 
ATOM 616  N N   . VAL A 1 89  ? 1.048   1.636   -0.063  1.00 97.00 89  A 1 
ATOM 617  C CA  . VAL A 1 89  ? 0.254   1.362   1.143   1.00 97.22 89  A 1 
ATOM 618  C C   . VAL A 1 89  ? 1.098   0.580   2.136   1.00 97.66 89  A 1 
ATOM 619  O O   . VAL A 1 89  ? 1.469   -0.561  1.869   1.00 97.62 89  A 1 
ATOM 620  C CB  . VAL A 1 89  ? -1.060  0.621   0.823   1.00 96.66 89  A 1 
ATOM 621  C CG1 . VAL A 1 89  ? -1.927  0.492   2.085   1.00 95.57 89  A 1 
ATOM 622  C CG2 . VAL A 1 89  ? -1.888  1.351   -0.242  1.00 95.58 89  A 1 
ATOM 623  N N   . LEU A 1 90  ? 1.388   1.185   3.279   1.00 97.68 90  A 1 
ATOM 624  C CA  . LEU A 1 90  ? 2.159   0.606   4.380   1.00 97.77 90  A 1 
ATOM 625  C C   . LEU A 1 90  ? 1.219   0.228   5.528   1.00 97.42 90  A 1 
ATOM 626  O O   . LEU A 1 90  ? 0.393   1.042   5.934   1.00 97.07 90  A 1 
ATOM 627  C CB  . LEU A 1 90  ? 3.217   1.618   4.850   1.00 98.05 90  A 1 
ATOM 628  C CG  . LEU A 1 90  ? 4.225   2.063   3.776   1.00 97.79 90  A 1 
ATOM 629  C CD1 . LEU A 1 90  ? 5.141   3.133   4.360   1.00 97.28 90  A 1 
ATOM 630  C CD2 . LEU A 1 90  ? 5.093   0.908   3.277   1.00 97.16 90  A 1 
ATOM 631  N N   . ALA A 1 91  ? 1.361   -0.983  6.068   1.00 97.54 91  A 1 
ATOM 632  C CA  . ALA A 1 91  ? 0.512   -1.507  7.135   1.00 97.51 91  A 1 
ATOM 633  C C   . ALA A 1 91  ? 1.309   -1.745  8.429   1.00 97.62 91  A 1 
ATOM 634  O O   . ALA A 1 91  ? 1.960   -2.790  8.565   1.00 97.09 91  A 1 
ATOM 635  C CB  . ALA A 1 91  ? -0.181  -2.772  6.629   1.00 96.97 91  A 1 
ATOM 636  N N   . PRO A 1 92  ? 1.264   -0.814  9.400   1.00 97.22 92  A 1 
ATOM 637  C CA  . PRO A 1 92  ? 1.856   -1.029  10.712  1.00 96.77 92  A 1 
ATOM 638  C C   . PRO A 1 92  ? 1.112   -2.129  11.486  1.00 96.45 92  A 1 
ATOM 639  O O   . PRO A 1 92  ? -0.096  -2.310  11.331  1.00 95.56 92  A 1 
ATOM 640  C CB  . PRO A 1 92  ? 1.774   0.327   11.417  1.00 96.24 92  A 1 
ATOM 641  C CG  . PRO A 1 92  ? 0.553   0.989   10.781  1.00 95.17 92  A 1 
ATOM 642  C CD  . PRO A 1 92  ? 0.604   0.486   9.342   1.00 96.47 92  A 1 
ATOM 643  N N   . LYS A 1 93  ? 1.831   -2.844  12.375  1.00 96.24 93  A 1 
ATOM 644  C CA  . LYS A 1 93  ? 1.260   -3.820  13.332  1.00 95.87 93  A 1 
ATOM 645  C C   . LYS A 1 93  ? 1.270   -3.335  14.791  1.00 95.46 93  A 1 
ATOM 646  O O   . LYS A 1 93  ? 0.834   -4.054  15.687  1.00 94.24 93  A 1 
ATOM 647  C CB  . LYS A 1 93  ? 1.955   -5.194  13.190  1.00 95.46 93  A 1 
ATOM 648  C CG  . LYS A 1 93  ? 3.399   -5.230  13.717  1.00 94.88 93  A 1 
ATOM 649  C CD  . LYS A 1 93  ? 3.987   -6.661  13.651  1.00 93.26 93  A 1 
ATOM 650  C CE  . LYS A 1 93  ? 5.412   -6.751  14.207  1.00 89.88 93  A 1 
ATOM 651  N NZ  . LYS A 1 93  ? 6.444   -6.201  13.288  1.00 85.13 93  A 1 
ATOM 652  N N   . SER A 1 94  ? 1.818   -2.154  15.048  1.00 95.12 94  A 1 
ATOM 653  C CA  . SER A 1 94  ? 1.944   -1.568  16.387  1.00 94.61 94  A 1 
ATOM 654  C C   . SER A 1 94  ? 1.977   -0.043  16.306  1.00 94.92 94  A 1 
ATOM 655  O O   . SER A 1 94  ? 2.190   0.520   15.230  1.00 94.61 94  A 1 
ATOM 656  C CB  . SER A 1 94  ? 3.219   -2.086  17.067  1.00 94.18 94  A 1 
ATOM 657  O OG  . SER A 1 94  ? 4.377   -1.620  16.400  1.00 92.97 94  A 1 
ATOM 658  N N   . VAL A 1 95  ? 1.819   0.628   17.455  1.00 93.43 95  A 1 
ATOM 659  C CA  . VAL A 1 95  ? 1.939   2.092   17.543  1.00 93.29 95  A 1 
ATOM 660  C C   . VAL A 1 95  ? 3.364   2.548   17.203  1.00 93.81 95  A 1 
ATOM 661  O O   . VAL A 1 95  ? 3.531   3.537   16.492  1.00 93.56 95  A 1 
ATOM 662  C CB  . VAL A 1 95  ? 1.509   2.596   18.935  1.00 92.40 95  A 1 
ATOM 663  C CG1 . VAL A 1 95  ? 1.535   4.123   19.022  1.00 89.82 95  A 1 
ATOM 664  C CG2 . VAL A 1 95  ? 0.076   2.144   19.263  1.00 89.81 95  A 1 
ATOM 665  N N   . GLN A 1 96  ? 4.393   1.793   17.609  1.00 93.78 96  A 1 
ATOM 666  C CA  . GLN A 1 96  ? 5.782   2.053   17.202  1.00 94.30 96  A 1 
ATOM 667  C C   . GLN A 1 96  ? 5.929   2.026   15.672  1.00 94.57 96  A 1 
ATOM 668  O O   . GLN A 1 96  ? 6.429   2.986   15.083  1.00 94.36 96  A 1 
ATOM 669  C CB  . GLN A 1 96  ? 6.726   1.042   17.880  1.00 94.29 96  A 1 
ATOM 670  C CG  . GLN A 1 96  ? 8.208   1.266   17.527  1.00 93.43 96  A 1 
ATOM 671  C CD  . GLN A 1 96  ? 8.716   2.641   17.955  1.00 94.47 96  A 1 
ATOM 672  O OE1 . GLN A 1 96  ? 8.676   3.005   19.120  1.00 90.51 96  A 1 
ATOM 673  N NE2 . GLN A 1 96  ? 9.195   3.458   17.041  1.00 89.75 96  A 1 
ATOM 674  N N   . GLU A 1 97  ? 5.425   0.984   15.015  1.00 95.20 97  A 1 
ATOM 675  C CA  . GLU A 1 97  ? 5.480   0.925   13.548  1.00 95.41 97  A 1 
ATOM 676  C C   . GLU A 1 97  ? 4.640   2.019   12.869  1.00 95.44 97  A 1 
ATOM 677  O O   . GLU A 1 97  ? 4.956   2.389   11.742  1.00 95.04 97  A 1 
ATOM 678  C CB  . GLU A 1 97  ? 5.032   -0.443  13.028  1.00 95.68 97  A 1 
ATOM 679  C CG  . GLU A 1 97  ? 6.113   -1.527  13.163  1.00 94.65 97  A 1 
ATOM 680  C CD  . GLU A 1 97  ? 5.701   -2.823  12.457  1.00 95.45 97  A 1 
ATOM 681  O OE1 . GLU A 1 97  ? 6.448   -3.823  12.489  1.00 91.56 97  A 1 
ATOM 682  O OE2 . GLU A 1 97  ? 4.605   -2.900  11.853  1.00 93.05 97  A 1 
ATOM 683  N N   . CYS A 1 98  ? 3.608   2.570   13.520  1.00 95.13 98  A 1 
ATOM 684  C CA  . CYS A 1 98  ? 2.932   3.755   12.985  1.00 94.37 98  A 1 
ATOM 685  C C   . CYS A 1 98  ? 3.909   4.931   12.837  1.00 94.31 98  A 1 
ATOM 686  O O   . CYS A 1 98  ? 3.883   5.602   11.808  1.00 93.85 98  A 1 
ATOM 687  C CB  . CYS A 1 98  ? 1.737   4.162   13.860  1.00 93.93 98  A 1 
ATOM 688  S SG  . CYS A 1 98  ? 0.404   2.933   13.762  1.00 92.84 98  A 1 
ATOM 689  N N   . ALA A 1 99  ? 4.779   5.153   13.831  1.00 94.56 99  A 1 
ATOM 690  C CA  . ALA A 1 99  ? 5.821   6.176   13.744  1.00 94.21 99  A 1 
ATOM 691  C C   . ALA A 1 99  ? 6.855   5.828   12.659  1.00 94.88 99  A 1 
ATOM 692  O O   . ALA A 1 99  ? 7.061   6.616   11.735  1.00 94.71 99  A 1 
ATOM 693  C CB  . ALA A 1 99  ? 6.459   6.368   15.130  1.00 93.48 99  A 1 
ATOM 694  N N   . ASP A 1 100 ? 7.424   4.624   12.705  1.00 95.42 100 A 1 
ATOM 695  C CA  . ASP A 1 100 ? 8.479   4.186   11.781  1.00 95.80 100 A 1 
ATOM 696  C C   . ASP A 1 100 ? 8.021   4.231   10.313  1.00 96.21 100 A 1 
ATOM 697  O O   . ASP A 1 100 ? 8.704   4.775   9.436   1.00 96.10 100 A 1 
ATOM 698  C CB  . ASP A 1 100 ? 8.917   2.754   12.139  1.00 95.73 100 A 1 
ATOM 699  C CG  . ASP A 1 100 ? 9.438   2.573   13.569  1.00 94.79 100 A 1 
ATOM 700  O OD1 . ASP A 1 100 ? 9.905   3.560   14.172  1.00 92.63 100 A 1 
ATOM 701  O OD2 . ASP A 1 100 ? 9.336   1.432   14.072  1.00 92.25 100 A 1 
ATOM 702  N N   . LEU A 1 101 ? 6.826   3.701   10.034  1.00 96.21 101 A 1 
ATOM 703  C CA  . LEU A 1 101 ? 6.269   3.665   8.685   1.00 96.75 101 A 1 
ATOM 704  C C   . LEU A 1 101 ? 5.768   5.035   8.221   1.00 96.92 101 A 1 
ATOM 705  O O   . LEU A 1 101 ? 5.713   5.258   7.017   1.00 96.87 101 A 1 
ATOM 706  C CB  . LEU A 1 101 ? 5.171   2.592   8.573   1.00 97.22 101 A 1 
ATOM 707  C CG  . LEU A 1 101 ? 5.629   1.144   8.834   1.00 96.85 101 A 1 
ATOM 708  C CD1 . LEU A 1 101 ? 4.469   0.190   8.556   1.00 96.07 101 A 1 
ATOM 709  C CD2 . LEU A 1 101 ? 6.805   0.712   7.955   1.00 96.00 101 A 1 
ATOM 710  N N   . THR A 1 102 ? 5.448   5.963   9.124   1.00 96.06 102 A 1 
ATOM 711  C CA  . THR A 1 102 ? 5.160   7.354   8.727   1.00 95.78 102 A 1 
ATOM 712  C C   . THR A 1 102 ? 6.423   8.054   8.224   1.00 96.17 102 A 1 
ATOM 713  O O   . THR A 1 102 ? 6.373   8.735   7.200   1.00 95.99 102 A 1 
ATOM 714  C CB  . THR A 1 102 ? 4.511   8.153   9.866   1.00 95.12 102 A 1 
ATOM 715  O OG1 . THR A 1 102 ? 3.265   7.586   10.185  1.00 93.19 102 A 1 
ATOM 716  C CG2 . THR A 1 102 ? 4.231   9.607   9.489   1.00 93.04 102 A 1 
ATOM 717  N N   . TYR A 1 103 ? 7.570   7.846   8.879   1.00 95.87 103 A 1 
ATOM 718  C CA  . TYR A 1 103 ? 8.851   8.360   8.381   1.00 95.68 103 A 1 
ATOM 719  C C   . TYR A 1 103 ? 9.205   7.748   7.023   1.00 96.26 103 A 1 
ATOM 720  O O   . TYR A 1 103 ? 9.519   8.480   6.077   1.00 95.94 103 A 1 
ATOM 721  C CB  . TYR A 1 103 ? 9.964   8.099   9.409   1.00 94.36 103 A 1 
ATOM 722  C CG  . TYR A 1 103 ? 10.092  9.180   10.468  1.00 85.24 103 A 1 
ATOM 723  C CD1 . TYR A 1 103 ? 11.245  9.989   10.502  1.00 78.52 103 A 1 
ATOM 724  C CD2 . TYR A 1 103 ? 9.073   9.382   11.415  1.00 76.98 103 A 1 
ATOM 725  C CE1 . TYR A 1 103 ? 11.386  10.978  11.491  1.00 69.48 103 A 1 
ATOM 726  C CE2 . TYR A 1 103 ? 9.203   10.376  12.402  1.00 68.70 103 A 1 
ATOM 727  C CZ  . TYR A 1 103 ? 10.368  11.168  12.445  1.00 66.77 103 A 1 
ATOM 728  O OH  . TYR A 1 103 ? 10.511  12.114  13.417  1.00 62.79 103 A 1 
ATOM 729  N N   . LEU A 1 104 ? 9.069   6.429   6.890   1.00 95.82 104 A 1 
ATOM 730  C CA  . LEU A 1 104 ? 9.256   5.740   5.612   1.00 96.83 104 A 1 
ATOM 731  C C   . LEU A 1 104 ? 8.295   6.263   4.532   1.00 97.36 104 A 1 
ATOM 732  O O   . LEU A 1 104 ? 8.699   6.426   3.383   1.00 97.45 104 A 1 
ATOM 733  C CB  . LEU A 1 104 ? 9.092   4.227   5.839   1.00 97.34 104 A 1 
ATOM 734  C CG  . LEU A 1 104 ? 9.233   3.380   4.557   1.00 97.22 104 A 1 
ATOM 735  C CD1 . LEU A 1 104 ? 10.613  3.515   3.909   1.00 96.48 104 A 1 
ATOM 736  C CD2 . LEU A 1 104 ? 8.997   1.906   4.884   1.00 96.36 104 A 1 
ATOM 737  N N   . ALA A 1 105 ? 7.041   6.545   4.888   1.00 96.91 105 A 1 
ATOM 738  C CA  . ALA A 1 105 ? 6.044   7.059   3.956   1.00 97.24 105 A 1 
ATOM 739  C C   . ALA A 1 105 ? 6.473   8.390   3.334   1.00 97.27 105 A 1 
ATOM 740  O O   . ALA A 1 105 ? 6.336   8.558   2.125   1.00 97.25 105 A 1 
ATOM 741  C CB  . ALA A 1 105 ? 4.693   7.186   4.668   1.00 97.43 105 A 1 
ATOM 742  N N   . PHE A 1 106 ? 7.038   9.303   4.122   1.00 96.77 106 A 1 
ATOM 743  C CA  . PHE A 1 106 ? 7.579   10.555  3.595   1.00 96.31 106 A 1 
ATOM 744  C C   . PHE A 1 106 ? 8.738   10.322  2.620   1.00 96.15 106 A 1 
ATOM 745  O O   . PHE A 1 106 ? 8.773   10.951  1.564   1.00 95.62 106 A 1 
ATOM 746  C CB  . PHE A 1 106 ? 8.036   11.452  4.747   1.00 95.76 106 A 1 
ATOM 747  C CG  . PHE A 1 106 ? 6.923   12.250  5.391   1.00 95.36 106 A 1 
ATOM 748  C CD1 . PHE A 1 106 ? 6.301   13.280  4.664   1.00 93.63 106 A 1 
ATOM 749  C CD2 . PHE A 1 106 ? 6.535   11.997  6.718   1.00 93.88 106 A 1 
ATOM 750  C CE1 . PHE A 1 106 ? 5.297   14.058  5.260   1.00 92.57 106 A 1 
ATOM 751  C CE2 . PHE A 1 106 ? 5.532   12.776  7.316   1.00 92.50 106 A 1 
ATOM 752  C CZ  . PHE A 1 106 ? 4.915   13.808  6.588   1.00 92.87 106 A 1 
ATOM 753  N N   . ASP A 1 107 ? 9.649   9.402   2.945   1.00 96.44 107 A 1 
ATOM 754  C CA  . ASP A 1 107 ? 10.783  9.088   2.073   1.00 96.02 107 A 1 
ATOM 755  C C   . ASP A 1 107 ? 10.332  8.451   0.751   1.00 96.53 107 A 1 
ATOM 756  O O   . ASP A 1 107 ? 10.829  8.813   -0.317  1.00 96.26 107 A 1 
ATOM 757  C CB  . ASP A 1 107 ? 11.770  8.173   2.819   1.00 95.14 107 A 1 
ATOM 758  C CG  . ASP A 1 107 ? 12.505  8.861   3.973   1.00 93.57 107 A 1 
ATOM 759  O OD1 . ASP A 1 107 ? 12.584  10.115  4.015   1.00 91.43 107 A 1 
ATOM 760  O OD2 . ASP A 1 107 ? 13.117  8.160   4.804   1.00 90.44 107 A 1 
ATOM 761  N N   . LEU A 1 108 ? 9.355   7.548   0.794   1.00 96.51 108 A 1 
ATOM 762  C CA  . LEU A 1 108 ? 8.787   6.930   -0.406  1.00 97.09 108 A 1 
ATOM 763  C C   . LEU A 1 108 ? 7.980   7.930   -1.242  1.00 97.06 108 A 1 
ATOM 764  O O   . LEU A 1 108 ? 8.078   7.913   -2.470  1.00 97.01 108 A 1 
ATOM 765  C CB  . LEU A 1 108 ? 7.910   5.729   -0.003  1.00 97.73 108 A 1 
ATOM 766  C CG  . LEU A 1 108 ? 8.672   4.543   0.618   1.00 97.53 108 A 1 
ATOM 767  C CD1 . LEU A 1 108 ? 7.668   3.470   1.030   1.00 96.87 108 A 1 
ATOM 768  C CD2 . LEU A 1 108 ? 9.675   3.916   -0.348  1.00 96.82 108 A 1 
ATOM 769  N N   . ALA A 1 109 ? 7.220   8.813   -0.590  1.00 97.05 109 A 1 
ATOM 770  C CA  . ALA A 1 109 ? 6.464   9.854   -1.276  1.00 96.72 109 A 1 
ATOM 771  C C   . ALA A 1 109 ? 7.397   10.794  -2.057  1.00 96.30 109 A 1 
ATOM 772  O O   . ALA A 1 109 ? 7.155   11.046  -3.238  1.00 95.91 109 A 1 
ATOM 773  C CB  . ALA A 1 109 ? 5.606   10.611  -0.252  1.00 96.89 109 A 1 
ATOM 774  N N   . ASP A 1 110 ? 8.497   11.228  -1.439  1.00 96.13 110 A 1 
ATOM 775  C CA  . ASP A 1 110 ? 9.502   12.078  -2.087  1.00 95.08 110 A 1 
ATOM 776  C C   . ASP A 1 110 ? 10.241  11.344  -3.215  1.00 94.99 110 A 1 
ATOM 777  O O   . ASP A 1 110 ? 10.374  11.871  -4.323  1.00 94.13 110 A 1 
ATOM 778  C CB  . ASP A 1 110 ? 10.510  12.581  -1.041  1.00 93.67 110 A 1 
ATOM 779  C CG  . ASP A 1 110 ? 9.959   13.673  -0.119  1.00 90.42 110 A 1 
ATOM 780  O OD1 . ASP A 1 110 ? 9.103   14.469  -0.561  1.00 87.72 110 A 1 
ATOM 781  O OD2 . ASP A 1 110 ? 10.460  13.777  1.024   1.00 86.80 110 A 1 
ATOM 782  N N   . LYS A 1 111 ? 10.684  10.108  -2.956  1.00 95.38 111 A 1 
ATOM 783  C CA  . LYS A 1 111 ? 11.438  9.282   -3.916  1.00 95.58 111 A 1 
ATOM 784  C C   . LYS A 1 111 ? 10.647  9.022   -5.196  1.00 95.51 111 A 1 
ATOM 785  O O   . LYS A 1 111 ? 11.211  9.088   -6.286  1.00 94.75 111 A 1 
ATOM 786  C CB  . LYS A 1 111 ? 11.833  7.966   -3.225  1.00 95.99 111 A 1 
ATOM 787  C CG  . LYS A 1 111 ? 12.621  6.993   -4.126  1.00 95.87 111 A 1 
ATOM 788  C CD  . LYS A 1 111 ? 12.931  5.705   -3.345  1.00 94.31 111 A 1 
ATOM 789  C CE  . LYS A 1 111 ? 13.634  4.664   -4.226  1.00 91.48 111 A 1 
ATOM 790  N NZ  . LYS A 1 111 ? 13.649  3.323   -3.570  1.00 87.29 111 A 1 
ATOM 791  N N   . TYR A 1 112 ? 9.365   8.698   -5.064  1.00 96.24 112 A 1 
ATOM 792  C CA  . TYR A 1 112 ? 8.528   8.281   -6.194  1.00 96.11 112 A 1 
ATOM 793  C C   . TYR A 1 112 ? 7.552   9.349   -6.684  1.00 95.62 112 A 1 
ATOM 794  O O   . TYR A 1 112 ? 6.892   9.130   -7.700  1.00 94.44 112 A 1 
ATOM 795  C CB  . TYR A 1 112 ? 7.822   6.971   -5.832  1.00 96.52 112 A 1 
ATOM 796  C CG  . TYR A 1 112 ? 8.779   5.810   -5.633  1.00 97.00 112 A 1 
ATOM 797  C CD1 . TYR A 1 112 ? 9.561   5.357   -6.717  1.00 96.55 112 A 1 
ATOM 798  C CD2 . TYR A 1 112 ? 8.899   5.187   -4.376  1.00 96.75 112 A 1 
ATOM 799  C CE1 . TYR A 1 112 ? 10.462  4.288   -6.549  1.00 96.53 112 A 1 
ATOM 800  C CE2 . TYR A 1 112 ? 9.798   4.113   -4.204  1.00 96.58 112 A 1 
ATOM 801  C CZ  . TYR A 1 112 ? 10.582  3.666   -5.293  1.00 96.92 112 A 1 
ATOM 802  O OH  . TYR A 1 112 ? 11.459  2.640   -5.142  1.00 96.41 112 A 1 
ATOM 803  N N   . ARG A 1 113 ? 7.485   10.492  -6.002  1.00 95.75 113 A 1 
ATOM 804  C CA  . ARG A 1 113 ? 6.538   11.581  -6.277  1.00 95.42 113 A 1 
ATOM 805  C C   . ARG A 1 113 ? 5.107   11.066  -6.449  1.00 95.63 113 A 1 
ATOM 806  O O   . ARG A 1 113 ? 4.500   11.203  -7.507  1.00 94.66 113 A 1 
ATOM 807  C CB  . ARG A 1 113 ? 7.017   12.425  -7.458  1.00 94.24 113 A 1 
ATOM 808  C CG  . ARG A 1 113 ? 8.303   13.196  -7.149  1.00 89.86 113 A 1 
ATOM 809  C CD  . ARG A 1 113 ? 8.636   14.179  -8.286  1.00 87.57 113 A 1 
ATOM 810  N NE  . ARG A 1 113 ? 7.524   15.119  -8.518  1.00 83.97 113 A 1 
ATOM 811  C CZ  . ARG A 1 113 ? 7.317   15.878  -9.576  1.00 82.10 113 A 1 
ATOM 812  N NH1 . ARG A 1 113 ? 8.196   16.004  -10.522 1.00 73.52 113 A 1 
ATOM 813  N NH2 . ARG A 1 113 ? 6.190   16.523  -9.694  1.00 74.30 113 A 1 
ATOM 814  N N   . MET A 1 114 ? 4.591   10.426  -5.400  1.00 95.28 114 A 1 
ATOM 815  C CA  . MET A 1 114 ? 3.244   9.862   -5.369  1.00 95.73 114 A 1 
ATOM 816  C C   . MET A 1 114 ? 2.663   9.847   -3.951  1.00 96.33 114 A 1 
ATOM 817  O O   . MET A 1 114 ? 3.417   9.938   -2.982  1.00 96.02 114 A 1 
ATOM 818  C CB  . MET A 1 114 ? 3.255   8.455   -5.985  1.00 94.92 114 A 1 
ATOM 819  C CG  . MET A 1 114 ? 3.988   7.403   -5.133  1.00 93.42 114 A 1 
ATOM 820  S SD  . MET A 1 114 ? 4.060   5.753   -5.893  1.00 93.58 114 A 1 
ATOM 821  C CE  . MET A 1 114 ? 2.306   5.292   -5.863  1.00 89.47 114 A 1 
ATOM 822  N N   . PRO A 1 115 ? 1.344   9.689   -3.798  1.00 95.96 115 A 1 
ATOM 823  C CA  . PRO A 1 115 ? 0.737   9.522   -2.483  1.00 96.00 115 A 1 
ATOM 824  C C   . PRO A 1 115 ? 1.142   8.200   -1.819  1.00 96.67 115 A 1 
ATOM 825  O O   . PRO A 1 115 ? 1.199   7.147   -2.463  1.00 96.53 115 A 1 
ATOM 826  C CB  . PRO A 1 115 ? -0.779  9.618   -2.696  1.00 95.11 115 A 1 
ATOM 827  C CG  . PRO A 1 115 ? -0.912  10.321  -4.049  1.00 93.65 115 A 1 
ATOM 828  C CD  . PRO A 1 115 ? 0.309   9.818   -4.808  1.00 95.00 115 A 1 
ATOM 829  N N   . VAL A 1 116 ? 1.370   8.254   -0.505  1.00 96.55 116 A 1 
ATOM 830  C CA  . VAL A 1 116 ? 1.632   7.086   0.345   1.00 97.00 116 A 1 
ATOM 831  C C   . VAL A 1 116 ? 0.612   7.043   1.476   1.00 96.68 116 A 1 
ATOM 832  O O   . VAL A 1 116 ? 0.428   8.024   2.196   1.00 96.32 116 A 1 
ATOM 833  C CB  . VAL A 1 116 ? 3.070   7.079   0.896   1.00 97.39 116 A 1 
ATOM 834  C CG1 . VAL A 1 116 ? 3.337   5.795   1.696   1.00 96.75 116 A 1 
ATOM 835  C CG2 . VAL A 1 116 ? 4.103   7.159   -0.235  1.00 96.62 116 A 1 
ATOM 836  N N   . ILE A 1 117 ? -0.048  5.899   1.640   1.00 96.41 117 A 1 
ATOM 837  C CA  . ILE A 1 117 ? -1.042  5.660   2.686   1.00 96.02 117 A 1 
ATOM 838  C C   . ILE A 1 117 ? -0.394  4.839   3.804   1.00 96.44 117 A 1 
ATOM 839  O O   . ILE A 1 117 ? 0.127   3.755   3.561   1.00 96.44 117 A 1 
ATOM 840  C CB  . ILE A 1 117 ? -2.311  4.994   2.103   1.00 95.12 117 A 1 
ATOM 841  C CG1 . ILE A 1 117 ? -2.971  5.916   1.047   1.00 94.12 117 A 1 
ATOM 842  C CG2 . ILE A 1 117 ? -3.310  4.655   3.229   1.00 94.42 117 A 1 
ATOM 843  C CD1 . ILE A 1 117 ? -4.163  5.290   0.310   1.00 91.45 117 A 1 
ATOM 844  N N   . VAL A 1 118 ? -0.473  5.325   5.043   1.00 95.98 118 A 1 
ATOM 845  C CA  . VAL A 1 118 ? -0.212  4.525   6.245   1.00 95.64 118 A 1 
ATOM 846  C C   . VAL A 1 118 ? -1.552  3.974   6.716   1.00 94.76 118 A 1 
ATOM 847  O O   . VAL A 1 118 ? -2.379  4.711   7.260   1.00 93.47 118 A 1 
ATOM 848  C CB  . VAL A 1 118 ? 0.511   5.342   7.333   1.00 95.66 118 A 1 
ATOM 849  C CG1 . VAL A 1 118 ? 0.824   4.466   8.554   1.00 94.84 118 A 1 
ATOM 850  C CG2 . VAL A 1 118 ? 1.837   5.909   6.808   1.00 94.91 118 A 1 
ATOM 851  N N   . LEU A 1 119 ? -1.793  2.690   6.456   1.00 95.33 119 A 1 
ATOM 852  C CA  . LEU A 1 119 ? -3.062  2.014   6.715   1.00 94.86 119 A 1 
ATOM 853  C C   . LEU A 1 119 ? -3.028  1.346   8.092   1.00 94.78 119 A 1 
ATOM 854  O O   . LEU A 1 119 ? -2.634  0.186   8.227   1.00 93.75 119 A 1 
ATOM 855  C CB  . LEU A 1 119 ? -3.359  1.023   5.566   1.00 93.94 119 A 1 
ATOM 856  C CG  . LEU A 1 119 ? -4.788  0.453   5.620   1.00 92.34 119 A 1 
ATOM 857  C CD1 . LEU A 1 119 ? -5.819  1.529   5.268   1.00 89.88 119 A 1 
ATOM 858  C CD2 . LEU A 1 119 ? -4.944  -0.685  4.613   1.00 89.72 119 A 1 
ATOM 859  N N   . ALA A 1 120 ? -3.436  2.081   9.117   1.00 93.45 120 A 1 
ATOM 860  C CA  . ALA A 1 120 ? -3.559  1.575   10.475  1.00 92.65 120 A 1 
ATOM 861  C C   . ALA A 1 120 ? -4.974  1.026   10.691  1.00 91.85 120 A 1 
ATOM 862  O O   . ALA A 1 120 ? -5.958  1.736   10.480  1.00 89.06 120 A 1 
ATOM 863  C CB  . ALA A 1 120 ? -3.201  2.698   11.459  1.00 91.77 120 A 1 
ATOM 864  N N   . ASP A 1 121 ? -5.099  -0.229  11.135  1.00 90.72 121 A 1 
ATOM 865  C CA  . ASP A 1 121 ? -6.412  -0.733  11.520  1.00 89.56 121 A 1 
ATOM 866  C C   . ASP A 1 121 ? -6.958  -0.001  12.757  1.00 87.57 121 A 1 
ATOM 867  O O   . ASP A 1 121 ? -6.227  0.626   13.528  1.00 83.12 121 A 1 
ATOM 868  C CB  . ASP A 1 121 ? -6.403  -2.259  11.676  1.00 88.32 121 A 1 
ATOM 869  C CG  . ASP A 1 121 ? -5.471  -2.731  12.781  1.00 88.96 121 A 1 
ATOM 870  O OD1 . ASP A 1 121 ? -5.768  -2.474  13.968  1.00 85.17 121 A 1 
ATOM 871  O OD2 . ASP A 1 121 ? -4.462  -3.390  12.444  1.00 85.41 121 A 1 
ATOM 872  N N   . GLY A 1 122 ? -8.273  -0.057  12.929  1.00 83.23 122 A 1 
ATOM 873  C CA  . GLY A 1 122 ? -8.954  0.720   13.959  1.00 79.38 122 A 1 
ATOM 874  C C   . GLY A 1 122 ? -8.537  0.381   15.388  1.00 80.07 122 A 1 
ATOM 875  O O   . GLY A 1 122 ? -8.687  1.231   16.262  1.00 76.65 122 A 1 
ATOM 876  N N   . MET A 1 123 ? -7.980  -0.820  15.651  1.00 83.08 123 A 1 
ATOM 877  C CA  . MET A 1 123 ? -7.469  -1.173  16.975  1.00 83.42 123 A 1 
ATOM 878  C C   . MET A 1 123 ? -6.197  -0.382  17.293  1.00 83.96 123 A 1 
ATOM 879  O O   . MET A 1 123 ? -6.119  0.244   18.350  1.00 82.04 123 A 1 
ATOM 880  C CB  . MET A 1 123 ? -7.237  -2.688  17.079  1.00 82.23 123 A 1 
ATOM 881  C CG  . MET A 1 123 ? -6.832  -3.091  18.500  1.00 76.76 123 A 1 
ATOM 882  S SD  . MET A 1 123 ? -8.090  -2.727  19.747  1.00 73.04 123 A 1 
ATOM 883  C CE  . MET A 1 123 ? -7.088  -2.906  21.243  1.00 63.51 123 A 1 
ATOM 884  N N   . LEU A 1 124 ? -5.241  -0.310  16.362  1.00 87.42 124 A 1 
ATOM 885  C CA  . LEU A 1 124 ? -4.037  0.520   16.515  1.00 86.26 124 A 1 
ATOM 886  C C   . LEU A 1 124 ? -4.394  1.993   16.728  1.00 84.36 124 A 1 
ATOM 887  O O   . LEU A 1 124 ? -3.778  2.660   17.548  1.00 78.74 124 A 1 
ATOM 888  C CB  . LEU A 1 124 ? -3.130  0.380   15.282  1.00 85.12 124 A 1 
ATOM 889  C CG  . LEU A 1 124 ? -2.595  -1.035  15.028  1.00 83.88 124 A 1 
ATOM 890  C CD1 . LEU A 1 124 ? -1.753  -1.025  13.757  1.00 80.20 124 A 1 
ATOM 891  C CD2 . LEU A 1 124 ? -1.734  -1.545  16.179  1.00 80.10 124 A 1 
ATOM 892  N N   . GLY A 1 125 ? -5.420  2.482   16.050  1.00 79.94 125 A 1 
ATOM 893  C CA  . GLY A 1 125 ? -5.914  3.852   16.208  1.00 74.96 125 A 1 
ATOM 894  C C   . GLY A 1 125 ? -6.532  4.170   17.580  1.00 76.59 125 A 1 
ATOM 895  O O   . GLY A 1 125 ? -6.767  5.340   17.866  1.00 73.67 125 A 1 
ATOM 896  N N   . GLN A 1 126 ? -6.803  3.174   18.414  1.00 76.88 126 A 1 
ATOM 897  C CA  . GLN A 1 126 ? -7.309  3.330   19.784  1.00 78.30 126 A 1 
ATOM 898  C C   . GLN A 1 126 ? -6.216  3.167   20.853  1.00 79.31 126 A 1 
ATOM 899  O O   . GLN A 1 126 ? -6.463  3.442   22.024  1.00 75.38 126 A 1 
ATOM 900  C CB  . GLN A 1 126 ? -8.441  2.319   20.023  1.00 75.06 126 A 1 
ATOM 901  C CG  . GLN A 1 126 ? -9.691  2.639   19.192  1.00 69.28 126 A 1 
ATOM 902  C CD  . GLN A 1 126 ? -10.801 1.598   19.356  1.00 63.37 126 A 1 
ATOM 903  O OE1 . GLN A 1 126 ? -10.690 0.596   20.045  1.00 59.03 126 A 1 
ATOM 904  N NE2 . GLN A 1 126 ? -11.934 1.798   18.721  1.00 55.31 126 A 1 
ATOM 905  N N   . MET A 1 127 ? -5.023  2.706   20.472  1.00 78.03 127 A 1 
ATOM 906  C CA  . MET A 1 127 ? -3.937  2.435   21.407  1.00 80.51 127 A 1 
ATOM 907  C C   . MET A 1 127 ? -3.093  3.686   21.665  1.00 81.08 127 A 1 
ATOM 908  O O   . MET A 1 127 ? -2.788  4.454   20.755  1.00 79.17 127 A 1 
ATOM 909  C CB  . MET A 1 127 ? -3.082  1.264   20.908  1.00 79.86 127 A 1 
ATOM 910  C CG  . MET A 1 127 ? -3.868  -0.055  20.887  1.00 77.16 127 A 1 
ATOM 911  S SD  . MET A 1 127 ? -2.948  -1.487  20.257  1.00 71.89 127 A 1 
ATOM 912  C CE  . MET A 1 127 ? -1.849  -1.783  21.666  1.00 61.93 127 A 1 
ATOM 913  N N   . MET A 1 128 ? -2.676  3.857   22.924  1.00 83.40 128 A 1 
ATOM 914  C CA  . MET A 1 128 ? -1.694  4.864   23.323  1.00 83.33 128 A 1 
ATOM 915  C C   . MET A 1 128 ? -0.484  4.154   23.932  1.00 84.82 128 A 1 
ATOM 916  O O   . MET A 1 128 ? -0.591  3.519   24.975  1.00 80.92 128 A 1 
ATOM 917  C CB  . MET A 1 128 ? -2.305  5.871   24.304  1.00 79.11 128 A 1 
ATOM 918  C CG  . MET A 1 128 ? -3.406  6.728   23.669  1.00 69.80 128 A 1 
ATOM 919  S SD  . MET A 1 128 ? -4.096  7.993   24.771  1.00 61.45 128 A 1 
ATOM 920  C CE  . MET A 1 128 ? -2.703  9.142   24.888  1.00 52.41 128 A 1 
ATOM 921  N N   . GLU A 1 129 ? 0.660   4.259   23.278  1.00 83.70 129 A 1 
ATOM 922  C CA  . GLU A 1 129 ? 1.920   3.651   23.708  1.00 85.17 129 A 1 
ATOM 923  C C   . GLU A 1 129 ? 3.043   4.694   23.642  1.00 86.95 129 A 1 
ATOM 924  O O   . GLU A 1 129 ? 3.014   5.612   22.814  1.00 84.26 129 A 1 
ATOM 925  C CB  . GLU A 1 129 ? 2.256   2.411   22.849  1.00 82.15 129 A 1 
ATOM 926  C CG  . GLU A 1 129 ? 1.255   1.242   23.006  1.00 74.51 129 A 1 
ATOM 927  C CD  . GLU A 1 129 ? 1.552   0.022   22.108  1.00 71.85 129 A 1 
ATOM 928  O OE1 . GLU A 1 129 ? 0.844   -1.008  22.245  1.00 64.47 129 A 1 
ATOM 929  O OE2 . GLU A 1 129 ? 2.444   0.098   21.233  1.00 65.90 129 A 1 
ATOM 930  N N   . GLY A 1 130 ? 4.049   4.560   24.527  1.00 84.48 130 A 1 
ATOM 931  C CA  . GLY A 1 130 ? 5.298   5.302   24.380  1.00 84.48 130 A 1 
ATOM 932  C C   . GLY A 1 130 ? 6.049   4.810   23.142  1.00 86.16 130 A 1 
ATOM 933  O O   . GLY A 1 130 ? 6.191   3.606   22.956  1.00 84.84 130 A 1 
ATOM 934  N N   . VAL A 1 131 ? 6.520   5.729   22.304  1.00 90.11 131 A 1 
ATOM 935  C CA  . VAL A 1 131 ? 7.249   5.405   21.072  1.00 90.36 131 A 1 
ATOM 936  C C   . VAL A 1 131 ? 8.644   6.014   21.090  1.00 90.81 131 A 1 
ATOM 937  O O   . VAL A 1 131 ? 8.848   7.118   21.601  1.00 90.66 131 A 1 
ATOM 938  C CB  . VAL A 1 131 ? 6.477   5.816   19.799  1.00 89.34 131 A 1 
ATOM 939  C CG1 . VAL A 1 131 ? 5.157   5.041   19.684  1.00 84.20 131 A 1 
ATOM 940  C CG2 . VAL A 1 131 ? 6.168   7.315   19.723  1.00 83.86 131 A 1 
ATOM 941  N N   . ALA A 1 132 ? 9.609   5.297   20.508  1.00 92.08 132 A 1 
ATOM 942  C CA  . ALA A 1 132 ? 10.903  5.852   20.146  1.00 92.54 132 A 1 
ATOM 943  C C   . ALA A 1 132 ? 10.802  6.395   18.718  1.00 92.29 132 A 1 
ATOM 944  O O   . ALA A 1 132 ? 10.566  5.637   17.777  1.00 90.33 132 A 1 
ATOM 945  C CB  . ALA A 1 132 ? 11.975  4.769   20.303  1.00 92.26 132 A 1 
ATOM 946  N N   . LEU A 1 133 ? 10.942  7.705   18.562  1.00 92.22 133 A 1 
ATOM 947  C CA  . LEU A 1 133 ? 10.906  8.300   17.230  1.00 91.26 133 A 1 
ATOM 948  C C   . LEU A 1 133 ? 12.191  7.965   16.460  1.00 91.68 133 A 1 
ATOM 949  O O   . LEU A 1 133 ? 13.271  7.960   17.057  1.00 90.35 133 A 1 
ATOM 950  C CB  . LEU A 1 133 ? 10.679  9.818   17.316  1.00 89.14 133 A 1 
ATOM 951  C CG  . LEU A 1 133 ? 9.326   10.234  17.921  1.00 86.05 133 A 1 
ATOM 952  C CD1 . LEU A 1 133 ? 9.230   11.760  17.951  1.00 81.77 133 A 1 
ATOM 953  C CD2 . LEU A 1 133 ? 8.131   9.698   17.125  1.00 81.78 133 A 1 
ATOM 954  N N   . PRO A 1 134 ? 12.105  7.723   15.147  1.00 91.34 134 A 1 
ATOM 955  C CA  . PRO A 1 134 ? 13.286  7.661   14.298  1.00 89.44 134 A 1 
ATOM 956  C C   . PRO A 1 134 ? 14.120  8.947   14.412  1.00 90.41 134 A 1 
ATOM 957  O O   . PRO A 1 134 ? 13.572  10.003  14.746  1.00 90.10 134 A 1 
ATOM 958  C CB  . PRO A 1 134 ? 12.765  7.442   12.873  1.00 87.76 134 A 1 
ATOM 959  C CG  . PRO A 1 134 ? 11.388  6.813   13.083  1.00 85.73 134 A 1 
ATOM 960  C CD  . PRO A 1 134 ? 10.900  7.482   14.367  1.00 87.71 134 A 1 
ATOM 961  N N   . PRO A 1 135 ? 15.433  8.895   14.124  1.00 90.98 135 A 1 
ATOM 962  C CA  . PRO A 1 135 ? 16.285  10.081  14.166  1.00 90.00 135 A 1 
ATOM 963  C C   . PRO A 1 135 ? 15.720  11.227  13.314  1.00 90.05 135 A 1 
ATOM 964  O O   . PRO A 1 135 ? 15.304  11.025  12.168  1.00 88.55 135 A 1 
ATOM 965  C CB  . PRO A 1 135 ? 17.661  9.628   13.668  1.00 89.17 135 A 1 
ATOM 966  C CG  . PRO A 1 135 ? 17.674  8.136   14.004  1.00 86.98 135 A 1 
ATOM 967  C CD  . PRO A 1 135 ? 16.220  7.717   13.798  1.00 89.38 135 A 1 
ATOM 968  N N   . GLU A 1 136 ? 15.732  12.433  13.880  1.00 88.00 136 A 1 
ATOM 969  C CA  . GLU A 1 136 ? 15.323  13.634  13.152  1.00 87.31 136 A 1 
ATOM 970  C C   . GLU A 1 136 ? 16.308  13.928  12.015  1.00 88.52 136 A 1 
ATOM 971  O O   . GLU A 1 136 ? 17.525  13.902  12.201  1.00 87.22 136 A 1 
ATOM 972  C CB  . GLU A 1 136 ? 15.192  14.814  14.130  1.00 83.52 136 A 1 
ATOM 973  C CG  . GLU A 1 136 ? 14.622  16.075  13.453  1.00 73.07 136 A 1 
ATOM 974  C CD  . GLU A 1 136 ? 14.380  17.247  14.423  1.00 70.73 136 A 1 
ATOM 975  O OE1 . GLU A 1 136 ? 13.900  18.301  13.935  1.00 63.78 136 A 1 
ATOM 976  O OE2 . GLU A 1 136 ? 14.654  17.098  15.637  1.00 64.48 136 A 1 
ATOM 977  N N   . LYS A 1 137 ? 15.773  14.224  10.829  1.00 88.37 137 A 1 
ATOM 978  C CA  . LYS A 1 137 ? 16.555  14.688  9.680   1.00 87.89 137 A 1 
ATOM 979  C C   . LYS A 1 137 ? 16.600  16.212  9.689   1.00 88.62 137 A 1 
ATOM 980  O O   . LYS A 1 137 ? 15.556  16.866  9.737   1.00 87.19 137 A 1 
ATOM 981  C CB  . LYS A 1 137 ? 15.967  14.163  8.361   1.00 86.91 137 A 1 
ATOM 982  C CG  . LYS A 1 137 ? 16.093  12.635  8.232   1.00 84.87 137 A 1 
ATOM 983  C CD  . LYS A 1 137 ? 15.497  12.147  6.900   1.00 82.96 137 A 1 
ATOM 984  C CE  . LYS A 1 137 ? 15.573  10.619  6.820   1.00 78.27 137 A 1 
ATOM 985  N NZ  . LYS A 1 137 ? 14.929  10.098  5.590   1.00 72.81 137 A 1 
ATOM 986  N N   . SER A 1 138 ? 17.797  16.773  9.572   1.00 87.33 138 A 1 
ATOM 987  C CA  . SER A 1 138 ? 17.960  18.209  9.360   1.00 86.96 138 A 1 
ATOM 988  C C   . SER A 1 138 ? 17.410  18.627  7.984   1.00 87.08 138 A 1 
ATOM 989  O O   . SER A 1 138 ? 17.379  17.818  7.049   1.00 86.43 138 A 1 
ATOM 990  C CB  . SER A 1 138 ? 19.432  18.606  9.509   1.00 86.81 138 A 1 
ATOM 991  O OG  . SER A 1 138 ? 20.196  18.021  8.481   1.00 85.14 138 A 1 
ATOM 992  N N   . PRO A 1 139 ? 17.021  19.897  7.799   1.00 84.07 139 A 1 
ATOM 993  C CA  . PRO A 1 139 ? 16.540  20.374  6.496   1.00 82.40 139 A 1 
ATOM 994  C C   . PRO A 1 139 ? 17.516  20.147  5.329   1.00 84.50 139 A 1 
ATOM 995  O O   . PRO A 1 139 ? 17.078  19.975  4.193   1.00 83.59 139 A 1 
ATOM 996  C CB  . PRO A 1 139 ? 16.264  21.866  6.698   1.00 80.86 139 A 1 
ATOM 997  C CG  . PRO A 1 139 ? 15.922  21.958  8.186   1.00 79.18 139 A 1 
ATOM 998  C CD  . PRO A 1 139 ? 16.847  20.920  8.816   1.00 81.34 139 A 1 
ATOM 999  N N   . SER A 1 140 ? 18.833  20.128  5.596   1.00 84.18 140 A 1 
ATOM 1000 C CA  . SER A 1 140 ? 19.870  19.867  4.587   1.00 85.15 140 A 1 
ATOM 1001 C C   . SER A 1 140 ? 19.979  18.399  4.160   1.00 86.76 140 A 1 
ATOM 1002 O O   . SER A 1 140 ? 20.525  18.129  3.094   1.00 85.61 140 A 1 
ATOM 1003 C CB  . SER A 1 140 ? 21.236  20.340  5.102   1.00 86.10 140 A 1 
ATOM 1004 O OG  . SER A 1 140 ? 21.452  19.924  6.441   1.00 83.86 140 A 1 
ATOM 1005 N N   . GLU A 1 141 ? 19.474  17.469  4.967   1.00 87.50 141 A 1 
ATOM 1006 C CA  . GLU A 1 141 ? 19.445  16.030  4.660   1.00 87.18 141 A 1 
ATOM 1007 C C   . GLU A 1 141 ? 18.183  15.624  3.883   1.00 87.54 141 A 1 
ATOM 1008 O O   . GLU A 1 141 ? 18.074  14.481  3.427   1.00 85.47 141 A 1 
ATOM 1009 C CB  . GLU A 1 141 ? 19.524  15.233  5.966   1.00 86.62 141 A 1 
ATOM 1010 C CG  . GLU A 1 141 ? 20.888  15.354  6.655   1.00 82.44 141 A 1 
ATOM 1011 C CD  . GLU A 1 141 ? 20.805  14.827  8.089   1.00 81.26 141 A 1 
ATOM 1012 O OE1 . GLU A 1 141 ? 21.459  13.811  8.384   1.00 73.35 141 A 1 
ATOM 1013 O OE2 . GLU A 1 141 ? 20.066  15.469  8.881   1.00 76.36 141 A 1 
ATOM 1014 N N   . LEU A 1 142 ? 17.215  16.531  3.752   1.00 87.30 142 A 1 
ATOM 1015 C CA  . LEU A 1 142 ? 16.002  16.265  2.990   1.00 86.20 142 A 1 
ATOM 1016 C C   . LEU A 1 142 ? 16.281  16.299  1.478   1.00 86.56 142 A 1 
ATOM 1017 O O   . LEU A 1 142 ? 17.130  17.069  1.019   1.00 84.99 142 A 1 
ATOM 1018 C CB  . LEU A 1 142 ? 14.888  17.249  3.382   1.00 85.25 142 A 1 
ATOM 1019 C CG  . LEU A 1 142 ? 14.446  17.163  4.853   1.00 83.91 142 A 1 
ATOM 1020 C CD1 . LEU A 1 142 ? 13.307  18.155  5.098   1.00 80.13 142 A 1 
ATOM 1021 C CD2 . LEU A 1 142 ? 13.944  15.766  5.243   1.00 80.14 142 A 1 
ATOM 1022 N N   . PRO A 1 143 ? 15.536  15.505  0.688   1.00 87.06 143 A 1 
ATOM 1023 C CA  . PRO A 1 143 ? 15.638  15.546  -0.765  1.00 84.72 143 A 1 
ATOM 1024 C C   . PRO A 1 143 ? 15.427  16.962  -1.311  1.00 85.86 143 A 1 
ATOM 1025 O O   . PRO A 1 143 ? 14.537  17.695  -0.869  1.00 84.34 143 A 1 
ATOM 1026 C CB  . PRO A 1 143 ? 14.577  14.577  -1.291  1.00 82.98 143 A 1 
ATOM 1027 C CG  . PRO A 1 143 ? 14.381  13.602  -0.127  1.00 80.86 143 A 1 
ATOM 1028 C CD  . PRO A 1 143 ? 14.576  14.483  1.097   1.00 83.58 143 A 1 
ATOM 1029 N N   . GLN A 1 144 ? 16.230  17.345  -2.298  1.00 84.56 144 A 1 
ATOM 1030 C CA  . GLN A 1 144 ? 16.057  18.617  -2.991  1.00 83.06 144 A 1 
ATOM 1031 C C   . GLN A 1 144 ? 14.817  18.555  -3.891  1.00 84.21 144 A 1 
ATOM 1032 O O   . GLN A 1 144 ? 14.689  17.671  -4.741  1.00 81.43 144 A 1 
ATOM 1033 C CB  . GLN A 1 144 ? 17.321  18.972  -3.794  1.00 80.15 144 A 1 
ATOM 1034 C CG  . GLN A 1 144 ? 18.539  19.247  -2.895  1.00 71.41 144 A 1 
ATOM 1035 C CD  . GLN A 1 144 ? 18.353  20.471  -1.996  1.00 63.05 144 A 1 
ATOM 1036 O OE1 . GLN A 1 144 ? 17.805  21.489  -2.381  1.00 56.08 144 A 1 
ATOM 1037 N NE2 . GLN A 1 144 ? 18.805  20.419  -0.760  1.00 52.62 144 A 1 
ATOM 1038 N N   . HIS A 1 145 ? 13.926  19.528  -3.718  1.00 84.82 145 A 1 
ATOM 1039 C CA  . HIS A 1 145 ? 12.688  19.632  -4.485  1.00 84.00 145 A 1 
ATOM 1040 C C   . HIS A 1 145 ? 12.806  20.742  -5.538  1.00 84.60 145 A 1 
ATOM 1041 O O   . HIS A 1 145 ? 12.296  21.853  -5.371  1.00 80.46 145 A 1 
ATOM 1042 C CB  . HIS A 1 145 ? 11.509  19.852  -3.525  1.00 82.20 145 A 1 
ATOM 1043 C CG  . HIS A 1 145 ? 11.201  18.708  -2.593  1.00 82.47 145 A 1 
ATOM 1044 N ND1 . HIS A 1 145 ? 10.448  18.814  -1.435  1.00 72.10 145 A 1 
ATOM 1045 C CD2 . HIS A 1 145 ? 11.562  17.400  -2.736  1.00 74.18 145 A 1 
ATOM 1046 C CE1 . HIS A 1 145 ? 10.355  17.596  -0.906  1.00 75.17 145 A 1 
ATOM 1047 N NE2 . HIS A 1 145 ? 11.024  16.704  -1.663  1.00 77.33 145 A 1 
ATOM 1048 N N   . ASP A 1 146 ? 13.494  20.450  -6.639  1.00 82.54 146 A 1 
ATOM 1049 C CA  . ASP A 1 146 ? 13.703  21.391  -7.746  1.00 82.34 146 A 1 
ATOM 1050 C C   . ASP A 1 146 ? 12.464  21.576  -8.640  1.00 84.23 146 A 1 
ATOM 1051 O O   . ASP A 1 146 ? 12.442  22.475  -9.479  1.00 80.57 146 A 1 
ATOM 1052 C CB  . ASP A 1 146 ? 14.924  20.945  -8.569  1.00 78.78 146 A 1 
ATOM 1053 C CG  . ASP A 1 146 ? 14.692  19.652  -9.367  1.00 74.51 146 A 1 
ATOM 1054 O OD1 . ASP A 1 146 ? 13.703  18.944  -9.074  1.00 69.91 146 A 1 
ATOM 1055 O OD2 . ASP A 1 146 ? 15.504  19.408  -10.280 1.00 71.29 146 A 1 
ATOM 1056 N N   . TRP A 1 147 ? 11.412  20.798  -8.436  1.00 85.43 147 A 1 
ATOM 1057 C CA  . TRP A 1 147 ? 10.153  20.836  -9.190  1.00 86.35 147 A 1 
ATOM 1058 C C   . TRP A 1 147 ? 9.072   21.731  -8.563  1.00 86.74 147 A 1 
ATOM 1059 O O   . TRP A 1 147 ? 8.049   21.994  -9.199  1.00 84.93 147 A 1 
ATOM 1060 C CB  . TRP A 1 147 ? 9.651   19.394  -9.357  1.00 86.33 147 A 1 
ATOM 1061 C CG  . TRP A 1 147 ? 9.389   18.668  -8.071  1.00 87.98 147 A 1 
ATOM 1062 C CD1 . TRP A 1 147 ? 10.266  17.873  -7.422  1.00 87.11 147 A 1 
ATOM 1063 C CD2 . TRP A 1 147 ? 8.189   18.697  -7.236  1.00 89.38 147 A 1 
ATOM 1064 N NE1 . TRP A 1 147 ? 9.707   17.409  -6.249  1.00 86.59 147 A 1 
ATOM 1065 C CE2 . TRP A 1 147 ? 8.427   17.894  -6.084  1.00 88.45 147 A 1 
ATOM 1066 C CE3 . TRP A 1 147 ? 6.934   19.321  -7.339  1.00 87.35 147 A 1 
ATOM 1067 C CZ2 . TRP A 1 147 ? 7.460   17.729  -5.077  1.00 86.58 147 A 1 
ATOM 1068 C CZ3 . TRP A 1 147 ? 5.958   19.162  -6.332  1.00 85.54 147 A 1 
ATOM 1069 C CH2 . TRP A 1 147 ? 6.223   18.375  -5.210  1.00 84.94 147 A 1 
ATOM 1070 N N   . THR A 1 148 ? 9.278   22.207  -7.333  1.00 85.07 148 A 1 
ATOM 1071 C CA  . THR A 1 148 ? 8.245   22.897  -6.546  1.00 85.39 148 A 1 
ATOM 1072 C C   . THR A 1 148 ? 7.865   24.272  -7.098  1.00 84.83 148 A 1 
ATOM 1073 O O   . THR A 1 148 ? 8.662   24.974  -7.735  1.00 82.63 148 A 1 
ATOM 1074 C CB  . THR A 1 148 ? 8.638   23.023  -5.070  1.00 84.80 148 A 1 
ATOM 1075 O OG1 . THR A 1 148 ? 9.836   23.755  -4.941  1.00 81.78 148 A 1 
ATOM 1076 C CG2 . THR A 1 148 ? 8.840   21.659  -4.433  1.00 81.77 148 A 1 
ATOM 1077 N N   . ALA A 1 149 ? 6.623   24.674  -6.849  1.00 86.66 149 A 1 
ATOM 1078 C CA  . ALA A 1 149 ? 6.137   26.013  -7.151  1.00 84.01 149 A 1 
ATOM 1079 C C   . ALA A 1 149 ? 6.653   27.043  -6.125  1.00 81.31 149 A 1 
ATOM 1080 O O   . ALA A 1 149 ? 7.053   26.714  -5.015  1.00 75.25 149 A 1 
ATOM 1081 C CB  . ALA A 1 149 ? 4.603   25.975  -7.228  1.00 82.59 149 A 1 
ATOM 1082 N N   . GLY A 1 150 ? 6.634   28.318  -6.488  1.00 80.33 150 A 1 
ATOM 1083 C CA  . GLY A 1 150 ? 7.125   29.406  -5.637  1.00 78.63 150 A 1 
ATOM 1084 C C   . GLY A 1 150 ? 8.607   29.726  -5.838  1.00 79.19 150 A 1 
ATOM 1085 O O   . GLY A 1 150 ? 9.235   29.284  -6.805  1.00 76.23 150 A 1 
ATOM 1086 N N   . LYS A 1 151 ? 9.153   30.584  -4.961  1.00 76.42 151 A 1 
ATOM 1087 C CA  . LYS A 1 151 ? 10.549  31.075  -4.972  1.00 76.61 151 A 1 
ATOM 1088 C C   . LYS A 1 151 ? 11.072  31.497  -6.359  1.00 78.52 151 A 1 
ATOM 1089 O O   . LYS A 1 151 ? 12.243  31.342  -6.686  1.00 74.89 151 A 1 
ATOM 1090 C CB  . LYS A 1 151 ? 11.466  30.053  -4.273  1.00 73.04 151 A 1 
ATOM 1091 C CG  . LYS A 1 151 ? 11.068  29.802  -2.811  1.00 71.06 151 A 1 
ATOM 1092 C CD  . LYS A 1 151 ? 12.113  28.899  -2.156  1.00 66.99 151 A 1 
ATOM 1093 C CE  . LYS A 1 151 ? 11.856  28.743  -0.657  1.00 63.45 151 A 1 
ATOM 1094 N NZ  . LYS A 1 151 ? 13.001  28.060  -0.015  1.00 56.36 151 A 1 
ATOM 1095 N N   . MET A 1 152 ? 10.202  32.040  -7.197  1.00 74.57 152 A 1 
ATOM 1096 C CA  . MET A 1 152 ? 10.545  32.395  -8.584  1.00 76.00 152 A 1 
ATOM 1097 C C   . MET A 1 152 ? 11.714  33.391  -8.655  1.00 76.97 152 A 1 
ATOM 1098 O O   . MET A 1 152 ? 12.512  33.330  -9.584  1.00 76.02 152 A 1 
ATOM 1099 C CB  . MET A 1 152 ? 9.293   32.946  -9.272  1.00 74.55 152 A 1 
ATOM 1100 C CG  . MET A 1 152 ? 9.469   33.162  -10.777 1.00 70.43 152 A 1 
ATOM 1101 S SD  . MET A 1 152 ? 7.952   33.804  -11.530 1.00 66.58 152 A 1 
ATOM 1102 C CE  . MET A 1 152 ? 8.431   33.866  -13.259 1.00 59.52 152 A 1 
ATOM 1103 N N   . ARG A 1 153 ? 11.847  34.266  -7.651  1.00 79.75 153 A 1 
ATOM 1104 C CA  . ARG A 1 153 ? 12.949  35.241  -7.566  1.00 78.51 153 A 1 
ATOM 1105 C C   . ARG A 1 153 ? 14.325  34.582  -7.435  1.00 78.75 153 A 1 
ATOM 1106 O O   . ARG A 1 153 ? 15.278  35.111  -7.986  1.00 75.42 153 A 1 
ATOM 1107 C CB  . ARG A 1 153 ? 12.707  36.216  -6.400  1.00 76.66 153 A 1 
ATOM 1108 C CG  . ARG A 1 153 ? 11.510  37.144  -6.656  1.00 69.62 153 A 1 
ATOM 1109 C CD  . ARG A 1 153 ? 11.343  38.133  -5.498  1.00 65.30 153 A 1 
ATOM 1110 N NE  . ARG A 1 153 ? 10.210  39.058  -5.720  1.00 58.03 153 A 1 
ATOM 1111 C CZ  . ARG A 1 153 ? 9.789   39.994  -4.880  1.00 50.03 153 A 1 
ATOM 1112 N NH1 . ARG A 1 153 ? 10.357  40.193  -3.722  1.00 47.06 153 A 1 
ATOM 1113 N NH2 . ARG A 1 153 ? 8.772   40.751  -5.188  1.00 45.88 153 A 1 
ATOM 1114 N N   . GLU A 1 154 ? 14.395  33.440  -6.750  1.00 75.62 154 A 1 
ATOM 1115 C CA  . GLU A 1 154 ? 15.636  32.706  -6.460  1.00 75.89 154 A 1 
ATOM 1116 C C   . GLU A 1 154 ? 16.074  31.798  -7.624  1.00 75.99 154 A 1 
ATOM 1117 O O   . GLU A 1 154 ? 17.235  31.424  -7.709  1.00 71.86 154 A 1 
ATOM 1118 C CB  . GLU A 1 154 ? 15.430  31.870  -5.181  1.00 74.44 154 A 1 
ATOM 1119 C CG  . GLU A 1 154 ? 15.183  32.741  -3.929  1.00 71.13 154 A 1 
ATOM 1120 C CD  . GLU A 1 154 ? 14.621  31.949  -2.737  1.00 68.42 154 A 1 
ATOM 1121 O OE1 . GLU A 1 154 ? 13.914  32.586  -1.915  1.00 62.99 154 A 1 
ATOM 1122 O OE2 . GLU A 1 154 ? 14.789  30.716  -2.673  1.00 66.28 154 A 1 
ATOM 1123 N N   . ARG A 1 155 ? 15.162  31.453  -8.542  1.00 77.35 155 A 1 
ATOM 1124 C CA  . ARG A 1 155 ? 15.466  30.564  -9.673  1.00 76.78 155 A 1 
ATOM 1125 C C   . ARG A 1 155 ? 16.338  31.251  -10.722 1.00 76.42 155 A 1 
ATOM 1126 O O   . ARG A 1 155 ? 16.213  32.458  -10.935 1.00 73.74 155 A 1 
ATOM 1127 C CB  . ARG A 1 155 ? 14.163  30.015  -10.270 1.00 75.49 155 A 1 
ATOM 1128 C CG  . ARG A 1 155 ? 13.512  29.018  -9.300  1.00 73.47 155 A 1 
ATOM 1129 C CD  . ARG A 1 155 ? 12.296  28.337  -9.930  1.00 71.97 155 A 1 
ATOM 1130 N NE  . ARG A 1 155 ? 11.060  29.132  -9.846  1.00 70.25 155 A 1 
ATOM 1131 C CZ  . ARG A 1 155 ? 10.075  29.136  -10.723 1.00 66.98 155 A 1 
ATOM 1132 N NH1 . ARG A 1 155 ? 10.184  28.603  -11.902 1.00 62.17 155 A 1 
ATOM 1133 N NH2 . ARG A 1 155 ? 8.917   29.667  -10.427 1.00 61.17 155 A 1 
ATOM 1134 N N   . ALA A 1 156 ? 17.206  30.481  -11.382 1.00 76.87 156 A 1 
ATOM 1135 C CA  . ALA A 1 156 ? 17.963  30.954  -12.539 1.00 75.05 156 A 1 
ATOM 1136 C C   . ALA A 1 156 ? 17.022  31.363  -13.690 1.00 74.58 156 A 1 
ATOM 1137 O O   . ALA A 1 156 ? 15.888  30.881  -13.795 1.00 70.43 156 A 1 
ATOM 1138 C CB  . ALA A 1 156 ? 18.978  29.882  -12.953 1.00 72.02 156 A 1 
ATOM 1139 N N   . ALA A 1 157 ? 17.474  32.294  -14.512 1.00 73.29 157 A 1 
ATOM 1140 C CA  . ALA A 1 157 ? 16.793  32.687  -15.736 1.00 71.44 157 A 1 
ATOM 1141 C C   . ALA A 1 157 ? 17.838  32.777  -16.847 1.00 72.03 157 A 1 
ATOM 1142 O O   . ALA A 1 157 ? 18.746  33.601  -16.757 1.00 66.77 157 A 1 
ATOM 1143 C CB  . ALA A 1 157 ? 16.077  34.028  -15.520 1.00 66.96 157 A 1 
ATOM 1144 N N   . ASP A 1 158 ? 17.698  31.967  -17.870 1.00 68.68 158 A 1 
ATOM 1145 C CA  . ASP A 1 158 ? 18.585  31.988  -19.030 1.00 68.22 158 A 1 
ATOM 1146 C C   . ASP A 1 158 ? 18.159  33.123  -19.966 1.00 69.04 158 A 1 
ATOM 1147 O O   . ASP A 1 158 ? 17.177  33.002  -20.694 1.00 62.46 158 A 1 
ATOM 1148 C CB  . ASP A 1 158 ? 18.583  30.615  -19.722 1.00 62.64 158 A 1 
ATOM 1149 C CG  . ASP A 1 158 ? 19.191  29.510  -18.852 1.00 56.85 158 A 1 
ATOM 1150 O OD1 . ASP A 1 158 ? 20.034  29.845  -17.986 1.00 52.44 158 A 1 
ATOM 1151 O OD2 . ASP A 1 158 ? 18.769  28.352  -19.037 1.00 51.44 158 A 1 
ATOM 1152 N N   . ASN A 1 159 ? 18.863  34.260  -19.889 1.00 69.95 159 A 1 
ATOM 1153 C CA  . ASN A 1 159 ? 18.726  35.405  -20.806 1.00 71.44 159 A 1 
ATOM 1154 C C   . ASN A 1 159 ? 17.286  35.905  -21.069 1.00 72.88 159 A 1 
ATOM 1155 O O   . ASN A 1 159 ? 16.976  36.390  -22.156 1.00 67.61 159 A 1 
ATOM 1156 C CB  . ASN A 1 159 ? 19.516  35.099  -22.100 1.00 67.53 159 A 1 
ATOM 1157 C CG  . ASN A 1 159 ? 21.013  34.975  -21.865 1.00 62.67 159 A 1 
ATOM 1158 O OD1 . ASN A 1 159 ? 21.570  35.517  -20.923 1.00 58.55 159 A 1 
ATOM 1159 N ND2 . ASN A 1 159 ? 21.718  34.277  -22.720 1.00 56.67 159 A 1 
ATOM 1160 N N   . GLY A 1 160 ? 16.385  35.799  -20.080 1.00 71.94 160 A 1 
ATOM 1161 C CA  . GLY A 1 160 ? 14.982  36.162  -20.266 1.00 72.16 160 A 1 
ATOM 1162 C C   . GLY A 1 160 ? 14.157  36.218  -18.982 1.00 74.10 160 A 1 
ATOM 1163 O O   . GLY A 1 160 ? 14.668  36.198  -17.859 1.00 69.24 160 A 1 
ATOM 1164 N N   . ARG A 1 161 ? 12.836  36.303  -19.130 1.00 75.69 161 A 1 
ATOM 1165 C CA  . ARG A 1 161 ? 11.887  36.268  -18.014 1.00 75.44 161 A 1 
ATOM 1166 C C   . ARG A 1 161 ? 11.848  34.864  -17.409 1.00 76.16 161 A 1 
ATOM 1167 O O   . ARG A 1 161 ? 11.602  33.898  -18.122 1.00 72.47 161 A 1 
ATOM 1168 C CB  . ARG A 1 161 ? 10.503  36.735  -18.497 1.00 71.72 161 A 1 
ATOM 1169 C CG  . ARG A 1 161 ? 9.477   36.831  -17.355 1.00 64.17 161 A 1 
ATOM 1170 C CD  . ARG A 1 161 ? 8.137   37.360  -17.877 1.00 59.78 161 A 1 
ATOM 1171 N NE  . ARG A 1 161 ? 7.117   37.432  -16.812 1.00 54.74 161 A 1 
ATOM 1172 C CZ  . ARG A 1 161 ? 5.906   37.957  -16.920 1.00 48.44 161 A 1 
ATOM 1173 N NH1 . ARG A 1 161 ? 5.479   38.487  -18.031 1.00 47.35 161 A 1 
ATOM 1174 N NH2 . ARG A 1 161 ? 5.094   37.955  -15.900 1.00 45.21 161 A 1 
ATOM 1175 N N   . LYS A 1 162 ? 11.996  34.774  -16.068 1.00 73.37 162 A 1 
ATOM 1176 C CA  . LYS A 1 162 ? 11.835  33.511  -15.334 1.00 73.11 162 A 1 
ATOM 1177 C C   . LYS A 1 162 ? 10.471  32.886  -15.645 1.00 74.25 162 A 1 
ATOM 1178 O O   . LYS A 1 162 ? 9.448   33.579  -15.591 1.00 71.52 162 A 1 
ATOM 1179 C CB  . LYS A 1 162 ? 11.990  33.741  -13.822 1.00 70.59 162 A 1 
ATOM 1180 C CG  . LYS A 1 162 ? 13.386  34.258  -13.451 1.00 69.85 162 A 1 
ATOM 1181 C CD  . LYS A 1 162 ? 13.581  34.405  -11.939 1.00 67.12 162 A 1 
ATOM 1182 C CE  . LYS A 1 162 ? 14.985  34.965  -11.690 1.00 65.18 162 A 1 
ATOM 1183 N NZ  . LYS A 1 162 ? 15.386  34.946  -10.265 1.00 59.40 162 A 1 
ATOM 1184 N N   . GLN A 1 163 ? 10.464  31.594  -15.946 1.00 74.86 163 A 1 
ATOM 1185 C CA  . GLN A 1 163 ? 9.228   30.884  -16.263 1.00 75.33 163 A 1 
ATOM 1186 C C   . GLN A 1 163 ? 8.494   30.443  -14.988 1.00 76.70 163 A 1 
ATOM 1187 O O   . GLN A 1 163 ? 9.112   29.997  -14.010 1.00 73.01 163 A 1 
ATOM 1188 C CB  . GLN A 1 163 ? 9.507   29.702  -17.196 1.00 71.98 163 A 1 
ATOM 1189 C CG  . GLN A 1 163 ? 10.004  30.165  -18.585 1.00 66.25 163 A 1 
ATOM 1190 C CD  . GLN A 1 163 ? 10.075  29.017  -19.590 1.00 60.35 163 A 1 
ATOM 1191 O OE1 . GLN A 1 163 ? 9.803   27.874  -19.280 1.00 55.16 163 A 1 
ATOM 1192 N NE2 . GLN A 1 163 ? 10.424  29.280  -20.830 1.00 52.70 163 A 1 
ATOM 1193 N N   . ALA A 1 164 ? 7.172   30.561  -14.983 1.00 77.23 164 A 1 
ATOM 1194 C CA  . ALA A 1 164 ? 6.339   29.990  -13.927 1.00 77.58 164 A 1 
ATOM 1195 C C   . ALA A 1 164 ? 6.374   28.452  -14.000 1.00 78.59 164 A 1 
ATOM 1196 O O   . ALA A 1 164 ? 6.467   27.878  -15.087 1.00 76.46 164 A 1 
ATOM 1197 C CB  . ALA A 1 164 ? 4.917   30.550  -14.040 1.00 74.87 164 A 1 
ATOM 1198 N N   . ARG A 1 165 ? 6.302   27.784  -12.840 1.00 77.19 165 A 1 
ATOM 1199 C CA  . ARG A 1 165 ? 6.069   26.334  -12.781 1.00 79.19 165 A 1 
ATOM 1200 C C   . ARG A 1 165 ? 4.578   26.085  -12.655 1.00 79.71 165 A 1 
ATOM 1201 O O   . ARG A 1 165 ? 3.928   26.682  -11.798 1.00 76.78 165 A 1 
ATOM 1202 C CB  . ARG A 1 165 ? 6.833   25.681  -11.625 1.00 77.81 165 A 1 
ATOM 1203 C CG  . ARG A 1 165 ? 8.331   25.607  -11.933 1.00 75.58 165 A 1 
ATOM 1204 C CD  . ARG A 1 165 ? 9.073   24.965  -10.760 1.00 75.56 165 A 1 
ATOM 1205 N NE  . ARG A 1 165 ? 10.520  24.913  -11.023 1.00 72.73 165 A 1 
ATOM 1206 C CZ  . ARG A 1 165 ? 11.468  24.800  -10.116 1.00 70.84 165 A 1 
ATOM 1207 N NH1 . ARG A 1 165 ? 11.216  24.735  -8.842  1.00 66.50 165 A 1 
ATOM 1208 N NH2 . ARG A 1 165 ? 12.711  24.745  -10.479 1.00 65.65 165 A 1 
ATOM 1209 N N   . HIS A 1 166 ? 4.076   25.213  -13.503 1.00 81.03 166 A 1 
ATOM 1210 C CA  . HIS A 1 166 ? 2.691   24.775  -13.473 1.00 80.13 166 A 1 
ATOM 1211 C C   . HIS A 1 166 ? 2.657   23.295  -13.085 1.00 81.12 166 A 1 
ATOM 1212 O O   . HIS A 1 166 ? 3.204   22.458  -13.800 1.00 78.82 166 A 1 
ATOM 1213 C CB  . HIS A 1 166 ? 2.044   25.063  -14.832 1.00 75.83 166 A 1 
ATOM 1214 C CG  . HIS A 1 166 ? 0.555   24.844  -14.818 1.00 68.22 166 A 1 
ATOM 1215 N ND1 . HIS A 1 166 ? -0.343  25.446  -13.965 1.00 59.68 166 A 1 
ATOM 1216 C CD2 . HIS A 1 166 ? -0.154  24.036  -15.660 1.00 56.72 166 A 1 
ATOM 1217 C CE1 . HIS A 1 166 ? -1.569  25.008  -14.289 1.00 53.62 166 A 1 
ATOM 1218 N NE2 . HIS A 1 166 ? -1.497  24.157  -15.319 1.00 54.44 166 A 1 
ATOM 1219 N N   . ILE A 1 167 ? 2.091   22.994  -11.921 1.00 80.89 167 A 1 
ATOM 1220 C CA  . ILE A 1 167 ? 1.906   21.631  -11.407 1.00 82.31 167 A 1 
ATOM 1221 C C   . ILE A 1 167 ? 0.423   21.317  -11.559 1.00 81.88 167 A 1 
ATOM 1222 O O   . ILE A 1 167 ? -0.410  21.978  -10.940 1.00 79.26 167 A 1 
ATOM 1223 C CB  . ILE A 1 167 ? 2.387   21.505  -9.943  1.00 83.08 167 A 1 
ATOM 1224 C CG1 . ILE A 1 167 ? 3.872   21.920  -9.801  1.00 82.81 167 A 1 
ATOM 1225 C CG2 . ILE A 1 167 ? 2.175   20.063  -9.448  1.00 82.39 167 A 1 
ATOM 1226 C CD1 . ILE A 1 167 ? 4.353   22.012  -8.348  1.00 78.52 167 A 1 
ATOM 1227 N N   . THR A 1 168 ? 0.095   20.366  -12.418 1.00 82.27 168 A 1 
ATOM 1228 C CA  . THR A 1 168 ? -1.295  20.077  -12.771 1.00 80.34 168 A 1 
ATOM 1229 C C   . THR A 1 168 ? -1.499  18.607  -13.108 1.00 80.63 168 A 1 
ATOM 1230 O O   . THR A 1 168 ? -0.576  17.926  -13.548 1.00 78.97 168 A 1 
ATOM 1231 C CB  . THR A 1 168 ? -1.752  20.973  -13.936 1.00 76.64 168 A 1 
ATOM 1232 O OG1 . THR A 1 168 ? -3.140  20.861  -14.115 1.00 73.44 168 A 1 
ATOM 1233 C CG2 . THR A 1 168 ? -1.077  20.647  -15.274 1.00 74.16 168 A 1 
ATOM 1234 N N   . SER A 1 169 ? -2.724  18.140  -12.915 1.00 79.12 169 A 1 
ATOM 1235 C CA  . SER A 1 169 ? -3.241  16.868  -13.422 1.00 78.04 169 A 1 
ATOM 1236 C C   . SER A 1 169 ? -4.321  17.073  -14.494 1.00 79.11 169 A 1 
ATOM 1237 O O   . SER A 1 169 ? -5.050  16.142  -14.816 1.00 76.72 169 A 1 
ATOM 1238 C CB  . SER A 1 169 ? -3.768  16.022  -12.258 1.00 74.25 169 A 1 
ATOM 1239 O OG  . SER A 1 169 ? -4.780  16.713  -11.545 1.00 70.77 169 A 1 
ATOM 1240 N N   . ILE A 1 170 ? -4.466  18.294  -15.010 1.00 80.54 170 A 1 
ATOM 1241 C CA  . ILE A 1 170 ? -5.464  18.616  -16.034 1.00 80.48 170 A 1 
ATOM 1242 C C   . ILE A 1 170 ? -4.944  18.162  -17.401 1.00 80.80 170 A 1 
ATOM 1243 O O   . ILE A 1 170 ? -3.979  18.718  -17.919 1.00 78.91 170 A 1 
ATOM 1244 C CB  . ILE A 1 170 ? -5.830  20.120  -16.026 1.00 78.01 170 A 1 
ATOM 1245 C CG1 . ILE A 1 170 ? -6.464  20.515  -14.671 1.00 72.32 170 A 1 
ATOM 1246 C CG2 . ILE A 1 170 ? -6.800  20.448  -17.178 1.00 71.86 170 A 1 
ATOM 1247 C CD1 . ILE A 1 170 ? -6.672  22.024  -14.492 1.00 65.87 170 A 1 
ATOM 1248 N N   . HIS A 1 171 ? -5.625  17.184  -17.974 1.00 82.58 171 A 1 
ATOM 1249 C CA  . HIS A 1 171 ? -5.409  16.701  -19.338 1.00 82.82 171 A 1 
ATOM 1250 C C   . HIS A 1 171 ? -6.782  16.556  -20.000 1.00 84.09 171 A 1 
ATOM 1251 O O   . HIS A 1 171 ? -7.559  15.669  -19.635 1.00 81.52 171 A 1 
ATOM 1252 C CB  . HIS A 1 171 ? -4.649  15.369  -19.308 1.00 80.90 171 A 1 
ATOM 1253 C CG  . HIS A 1 171 ? -3.267  15.480  -18.722 1.00 79.03 171 A 1 
ATOM 1254 N ND1 . HIS A 1 171 ? -2.161  15.990  -19.354 1.00 70.56 171 A 1 
ATOM 1255 C CD2 . HIS A 1 171 ? -2.879  15.130  -17.452 1.00 70.71 171 A 1 
ATOM 1256 C CE1 . HIS A 1 171 ? -1.132  15.962  -18.489 1.00 71.71 171 A 1 
ATOM 1257 N NE2 . HIS A 1 171 ? -1.524  15.440  -17.315 1.00 73.12 171 A 1 
ATOM 1258 N N   . LEU A 1 172 ? -7.105  17.453  -20.923 1.00 81.96 172 A 1 
ATOM 1259 C CA  . LEU A 1 172 ? -8.431  17.502  -21.552 1.00 82.56 172 A 1 
ATOM 1260 C C   . LEU A 1 172 ? -8.510  16.668  -22.835 1.00 83.31 172 A 1 
ATOM 1261 O O   . LEU A 1 172 ? -9.603  16.290  -23.247 1.00 81.30 172 A 1 
ATOM 1262 C CB  . LEU A 1 172 ? -8.823  18.964  -21.831 1.00 80.69 172 A 1 
ATOM 1263 C CG  . LEU A 1 172 ? -8.908  19.866  -20.582 1.00 77.69 172 A 1 
ATOM 1264 C CD1 . LEU A 1 172 ? -9.307  21.281  -20.999 1.00 74.24 172 A 1 
ATOM 1265 C CD2 . LEU A 1 172 ? -9.939  19.361  -19.561 1.00 73.46 172 A 1 
ATOM 1266 N N   . GLN A 1 173 ? -7.359  16.388  -23.467 1.00 85.97 173 A 1 
ATOM 1267 C CA  . GLN A 1 173 ? -7.290  15.532  -24.647 1.00 87.38 173 A 1 
ATOM 1268 C C   . GLN A 1 173 ? -7.141  14.065  -24.219 1.00 87.76 173 A 1 
ATOM 1269 O O   . GLN A 1 173 ? -6.225  13.750  -23.453 1.00 88.01 173 A 1 
ATOM 1270 C CB  . GLN A 1 173 ? -6.138  15.973  -25.566 1.00 88.22 173 A 1 
ATOM 1271 C CG  . GLN A 1 173 ? -6.293  17.404  -26.092 1.00 81.16 173 A 1 
ATOM 1272 C CD  . GLN A 1 173 ? -7.586  17.627  -26.884 1.00 74.23 173 A 1 
ATOM 1273 O OE1 . GLN A 1 173 ? -8.135  16.753  -27.527 1.00 66.97 173 A 1 
ATOM 1274 N NE2 . GLN A 1 173 ? -8.137  18.818  -26.847 1.00 66.35 173 A 1 
ATOM 1275 N N   . PRO A 1 174 ? -8.004  13.145  -24.690 1.00 86.82 174 A 1 
ATOM 1276 C CA  . PRO A 1 174 ? -7.944  11.735  -24.302 1.00 85.84 174 A 1 
ATOM 1277 C C   . PRO A 1 174 ? -6.581  11.076  -24.540 1.00 86.04 174 A 1 
ATOM 1278 O O   . PRO A 1 174 ? -6.082  10.387  -23.652 1.00 86.02 174 A 1 
ATOM 1279 C CB  . PRO A 1 174 ? -9.053  11.048  -25.109 1.00 84.95 174 A 1 
ATOM 1280 C CG  . PRO A 1 174 ? -10.079 12.161  -25.307 1.00 85.77 174 A 1 
ATOM 1281 C CD  . PRO A 1 174 ? -9.205  13.401  -25.479 1.00 88.11 174 A 1 
ATOM 1282 N N   . ASP A 1 175 ? -5.942  11.333  -25.683 1.00 90.64 175 A 1 
ATOM 1283 C CA  . ASP A 1 175 ? -4.645  10.744  -26.038 1.00 90.45 175 A 1 
ATOM 1284 C C   . ASP A 1 175 ? -3.518  11.220  -25.107 1.00 90.09 175 A 1 
ATOM 1285 O O   . ASP A 1 175 ? -2.646  10.438  -24.717 1.00 89.16 175 A 1 
ATOM 1286 C CB  . ASP A 1 175 ? -4.299  11.087  -27.496 1.00 91.21 175 A 1 
ATOM 1287 C CG  . ASP A 1 175 ? -5.273  10.515  -28.535 1.00 85.13 175 A 1 
ATOM 1288 O OD1 . ASP A 1 175 ? -6.057  9.605   -28.187 1.00 78.44 175 A 1 
ATOM 1289 O OD2 . ASP A 1 175 ? -5.241  11.020  -29.680 1.00 80.44 175 A 1 
ATOM 1290 N N   . GLU A 1 176 ? -3.541  12.485  -24.684 1.00 89.48 176 A 1 
ATOM 1291 C CA  . GLU A 1 176 ? -2.587  13.027  -23.710 1.00 87.46 176 A 1 
ATOM 1292 C C   . GLU A 1 176 ? -2.782  12.375  -22.339 1.00 87.90 176 A 1 
ATOM 1293 O O   . GLU A 1 176 ? -1.817  11.913  -21.721 1.00 86.85 176 A 1 
ATOM 1294 C CB  . GLU A 1 176 ? -2.752  14.547  -23.562 1.00 86.01 176 A 1 
ATOM 1295 C CG  . GLU A 1 176 ? -2.349  15.343  -24.813 1.00 75.96 176 A 1 
ATOM 1296 C CD  . GLU A 1 176 ? -2.565  16.859  -24.643 1.00 72.91 176 A 1 
ATOM 1297 O OE1 . GLU A 1 176 ? -2.294  17.591  -25.621 1.00 65.37 176 A 1 
ATOM 1298 O OE2 . GLU A 1 176 ? -3.015  17.296  -23.549 1.00 69.15 176 A 1 
ATOM 1299 N N   . LEU A 1 177 ? -4.037  12.286  -21.879 1.00 87.08 177 A 1 
ATOM 1300 C CA  . LEU A 1 177 ? -4.378  11.654  -20.605 1.00 86.51 177 A 1 
ATOM 1301 C C   . LEU A 1 177 ? -3.988  10.173  -20.591 1.00 87.55 177 A 1 
ATOM 1302 O O   . LEU A 1 177 ? -3.437  9.684   -19.600 1.00 87.96 177 A 1 
ATOM 1303 C CB  . LEU A 1 177 ? -5.879  11.847  -20.325 1.00 84.64 177 A 1 
ATOM 1304 C CG  . LEU A 1 177 ? -6.362  11.203  -19.010 1.00 79.37 177 A 1 
ATOM 1305 C CD1 . LEU A 1 177 ? -5.626  11.740  -17.780 1.00 75.80 177 A 1 
ATOM 1306 C CD2 . LEU A 1 177 ? -7.857  11.462  -18.827 1.00 75.27 177 A 1 
ATOM 1307 N N   . GLU A 1 178 ? -4.241  9.450   -21.675 1.00 88.35 178 A 1 
ATOM 1308 C CA  . GLU A 1 178 ? -3.825  8.057   -21.803 1.00 89.51 178 A 1 
ATOM 1309 C C   . GLU A 1 178 ? -2.294  7.937   -21.774 1.00 89.74 178 A 1 
ATOM 1310 O O   . GLU A 1 178 ? -1.760  7.098   -21.043 1.00 89.71 178 A 1 
ATOM 1311 C CB  . GLU A 1 178 ? -4.411  7.427   -23.080 1.00 89.94 178 A 1 
ATOM 1312 C CG  . GLU A 1 178 ? -4.281  5.911   -22.989 1.00 88.98 178 A 1 
ATOM 1313 C CD  . GLU A 1 178 ? -4.546  5.124   -24.272 1.00 87.86 178 A 1 
ATOM 1314 O OE1 . GLU A 1 178 ? -4.922  3.940   -24.123 1.00 81.71 178 A 1 
ATOM 1315 O OE2 . GLU A 1 178 ? -4.071  5.530   -25.342 1.00 84.14 178 A 1 
ATOM 1316 N N   . GLY A 1 179 ? -1.583  8.789   -22.510 1.00 91.78 179 A 1 
ATOM 1317 C CA  . GLY A 1 179 ? -0.123  8.810   -22.566 1.00 91.25 179 A 1 
ATOM 1318 C C   . GLY A 1 179 ? 0.528   9.004   -21.196 1.00 91.45 179 A 1 
ATOM 1319 O O   . GLY A 1 179 ? 1.366   8.193   -20.788 1.00 90.77 179 A 1 
ATOM 1320 N N   . VAL A 1 180 ? 0.097   10.016  -20.432 1.00 91.24 180 A 1 
ATOM 1321 C CA  . VAL A 1 180 ? 0.633   10.254  -19.078 1.00 90.29 180 A 1 
ATOM 1322 C C   . VAL A 1 180 ? 0.262   9.136   -18.100 1.00 91.20 180 A 1 
ATOM 1323 O O   . VAL A 1 180 ? 1.048   8.799   -17.212 1.00 90.69 180 A 1 
ATOM 1324 C CB  . VAL A 1 180 ? 0.220   11.625  -18.502 1.00 88.79 180 A 1 
ATOM 1325 C CG1 . VAL A 1 180 ? 0.732   12.771  -19.377 1.00 82.13 180 A 1 
ATOM 1326 C CG2 . VAL A 1 180 ? -1.287  11.770  -18.288 1.00 82.50 180 A 1 
ATOM 1327 N N   . THR A 1 181 ? -0.910  8.523   -18.270 1.00 89.81 181 A 1 
ATOM 1328 C CA  . THR A 1 181 ? -1.348  7.394   -17.440 1.00 89.81 181 A 1 
ATOM 1329 C C   . THR A 1 181 ? -0.506  6.152   -17.718 1.00 91.29 181 A 1 
ATOM 1330 O O   . THR A 1 181 ? 0.005   5.549   -16.775 1.00 91.69 181 A 1 
ATOM 1331 C CB  . THR A 1 181 ? -2.844  7.111   -17.624 1.00 88.70 181 A 1 
ATOM 1332 O OG1 . THR A 1 181 ? -3.563  8.260   -17.243 1.00 86.09 181 A 1 
ATOM 1333 C CG2 . THR A 1 181 ? -3.339  5.965   -16.743 1.00 85.74 181 A 1 
ATOM 1334 N N   . LYS A 1 182 ? -0.267  5.801   -18.984 1.00 90.98 182 A 1 
ATOM 1335 C CA  . LYS A 1 182 ? 0.617   4.688   -19.369 1.00 92.18 182 A 1 
ATOM 1336 C C   . LYS A 1 182 ? 2.037   4.891   -18.835 1.00 92.80 182 A 1 
ATOM 1337 O O   . LYS A 1 182 ? 2.577   3.984   -18.204 1.00 92.82 182 A 1 
ATOM 1338 C CB  . LYS A 1 182 ? 0.622   4.516   -20.901 1.00 93.38 182 A 1 
ATOM 1339 C CG  . LYS A 1 182 ? -0.659  3.846   -21.419 1.00 92.52 182 A 1 
ATOM 1340 C CD  . LYS A 1 182 ? -0.697  3.811   -22.959 1.00 90.34 182 A 1 
ATOM 1341 C CE  . LYS A 1 182 ? -1.939  3.050   -23.444 1.00 86.73 182 A 1 
ATOM 1342 N NZ  . LYS A 1 182 ? -2.249  3.285   -24.880 1.00 80.57 182 A 1 
ATOM 1343 N N   . ALA A 1 183 ? 2.604   6.089   -18.982 1.00 93.70 183 A 1 
ATOM 1344 C CA  . ALA A 1 183 ? 3.926   6.417   -18.440 1.00 93.30 183 A 1 
ATOM 1345 C C   . ALA A 1 183 ? 3.990   6.256   -16.907 1.00 93.77 183 A 1 
ATOM 1346 O O   . ALA A 1 183 ? 4.974   5.744   -16.366 1.00 93.33 183 A 1 
ATOM 1347 C CB  . ALA A 1 183 ? 4.278   7.846   -18.865 1.00 93.18 183 A 1 
ATOM 1348 N N   . ARG A 1 184 ? 2.917   6.620   -16.187 1.00 93.82 184 A 1 
ATOM 1349 C CA  . ARG A 1 184 ? 2.808   6.411   -14.737 1.00 93.63 184 A 1 
ATOM 1350 C C   . ARG A 1 184 ? 2.796   4.926   -14.374 1.00 94.60 184 A 1 
ATOM 1351 O O   . ARG A 1 184 ? 3.455   4.535   -13.418 1.00 94.40 184 A 1 
ATOM 1352 C CB  . ARG A 1 184 ? 1.564   7.149   -14.221 1.00 92.12 184 A 1 
ATOM 1353 C CG  . ARG A 1 184 ? 1.508   7.192   -12.690 1.00 86.48 184 A 1 
ATOM 1354 C CD  . ARG A 1 184 ? 0.244   7.892   -12.175 1.00 86.16 184 A 1 
ATOM 1355 N NE  . ARG A 1 184 ? 0.163   9.289   -12.647 1.00 83.40 184 A 1 
ATOM 1356 C CZ  . ARG A 1 184 ? -0.719  9.801   -13.487 1.00 83.46 184 A 1 
ATOM 1357 N NH1 . ARG A 1 184 ? -1.705  9.105   -13.992 1.00 74.25 184 A 1 
ATOM 1358 N NH2 . ARG A 1 184 ? -0.616  11.046  -13.845 1.00 76.75 184 A 1 
ATOM 1359 N N   . PHE A 1 185 ? 2.096   4.096   -15.138 1.00 93.05 185 A 1 
ATOM 1360 C CA  . PHE A 1 185 ? 2.039   2.651   -14.889 1.00 93.41 185 A 1 
ATOM 1361 C C   . PHE A 1 185 ? 3.386   1.953   -15.125 1.00 94.56 185 A 1 
ATOM 1362 O O   . PHE A 1 185 ? 3.751   1.094   -14.324 1.00 94.34 185 A 1 
ATOM 1363 C CB  . PHE A 1 185 ? 0.885   2.019   -15.679 1.00 92.39 185 A 1 
ATOM 1364 C CG  . PHE A 1 185 ? -0.419  2.009   -14.897 1.00 91.21 185 A 1 
ATOM 1365 C CD1 . PHE A 1 185 ? -0.924  0.805   -14.375 1.00 89.12 185 A 1 
ATOM 1366 C CD2 . PHE A 1 185 ? -1.103  3.212   -14.631 1.00 89.19 185 A 1 
ATOM 1367 C CE1 . PHE A 1 185 ? -2.101  0.802   -13.605 1.00 87.73 185 A 1 
ATOM 1368 C CE2 . PHE A 1 185 ? -2.275  3.215   -13.856 1.00 87.59 185 A 1 
ATOM 1369 C CZ  . PHE A 1 185 ? -2.776  2.005   -13.346 1.00 87.89 185 A 1 
ATOM 1370 N N   . VAL A 1 186 ? 4.184   2.399   -16.090 1.00 95.07 186 A 1 
ATOM 1371 C CA  . VAL A 1 186 ? 5.582   1.939   -16.241 1.00 95.59 186 A 1 
ATOM 1372 C C   . VAL A 1 186 ? 6.409   2.250   -14.983 1.00 96.06 186 A 1 
ATOM 1373 O O   . VAL A 1 186 ? 7.157   1.404   -14.492 1.00 95.69 186 A 1 
ATOM 1374 C CB  . VAL A 1 186 ? 6.232   2.562   -17.492 1.00 95.74 186 A 1 
ATOM 1375 C CG1 . VAL A 1 186 ? 7.725   2.225   -17.609 1.00 92.97 186 A 1 
ATOM 1376 C CG2 . VAL A 1 186 ? 5.545   2.064   -18.773 1.00 92.48 186 A 1 
ATOM 1377 N N   . ARG A 1 187 ? 6.245   3.436   -14.379 1.00 96.26 187 A 1 
ATOM 1378 C CA  . ARG A 1 187 ? 6.907   3.740   -13.093 1.00 96.24 187 A 1 
ATOM 1379 C C   . ARG A 1 187 ? 6.403   2.840   -11.961 1.00 96.94 187 A 1 
ATOM 1380 O O   . ARG A 1 187 ? 7.188   2.472   -11.092 1.00 96.45 187 A 1 
ATOM 1381 C CB  . ARG A 1 187 ? 6.734   5.216   -12.698 1.00 94.91 187 A 1 
ATOM 1382 C CG  . ARG A 1 187 ? 7.337   6.209   -13.707 1.00 89.50 187 A 1 
ATOM 1383 C CD  . ARG A 1 187 ? 7.237   7.665   -13.217 1.00 86.65 187 A 1 
ATOM 1384 N NE  . ARG A 1 187 ? 5.850   8.027   -12.866 1.00 78.38 187 A 1 
ATOM 1385 C CZ  . ARG A 1 187 ? 5.391   9.212   -12.489 1.00 74.18 187 A 1 
ATOM 1386 N NH1 . ARG A 1 187 ? 6.111   10.281  -12.433 1.00 66.17 187 A 1 
ATOM 1387 N NH2 . ARG A 1 187 ? 4.156   9.341   -12.137 1.00 64.40 187 A 1 
ATOM 1388 N N   . TYR A 1 188 ? 5.122   2.475   -11.959 1.00 95.92 188 A 1 
ATOM 1389 C CA  . TYR A 1 188 ? 4.567   1.571   -10.952 1.00 95.90 188 A 1 
ATOM 1390 C C   . TYR A 1 188 ? 5.176   0.167   -11.009 1.00 96.28 188 A 1 
ATOM 1391 O O   . TYR A 1 188 ? 5.366   -0.426  -9.951  1.00 95.79 188 A 1 
ATOM 1392 C CB  . TYR A 1 188 ? 3.040   1.502   -11.058 1.00 95.25 188 A 1 
ATOM 1393 C CG  . TYR A 1 188 ? 2.263   2.763   -10.721 1.00 94.90 188 A 1 
ATOM 1394 C CD1 . TYR A 1 188 ? 2.808   3.787   -9.919  1.00 93.09 188 A 1 
ATOM 1395 C CD2 . TYR A 1 188 ? 0.930   2.873   -11.171 1.00 93.15 188 A 1 
ATOM 1396 C CE1 . TYR A 1 188 ? 2.031   4.909   -9.569  1.00 92.40 188 A 1 
ATOM 1397 C CE2 . TYR A 1 188 ? 0.148   3.990   -10.820 1.00 92.21 188 A 1 
ATOM 1398 C CZ  . TYR A 1 188 ? 0.695   5.008   -10.015 1.00 92.66 188 A 1 
ATOM 1399 O OH  . TYR A 1 188 ? -0.066  6.074   -9.665  1.00 90.98 188 A 1 
ATOM 1400 N N   . GLU A 1 189 ? 5.559   -0.342  -12.170 1.00 96.22 189 A 1 
ATOM 1401 C CA  . GLU A 1 189 ? 6.261   -1.628  -12.293 1.00 95.94 189 A 1 
ATOM 1402 C C   . GLU A 1 189 ? 7.608   -1.609  -11.551 1.00 96.51 189 A 1 
ATOM 1403 O O   . GLU A 1 189 ? 7.927   -2.530  -10.792 1.00 96.04 189 A 1 
ATOM 1404 C CB  . GLU A 1 189 ? 6.485   -1.970  -13.774 1.00 95.43 189 A 1 
ATOM 1405 C CG  . GLU A 1 189 ? 5.175   -2.236  -14.528 1.00 90.24 189 A 1 
ATOM 1406 C CD  . GLU A 1 189 ? 5.365   -2.441  -16.039 1.00 83.38 189 A 1 
ATOM 1407 O OE1 . GLU A 1 189 ? 4.334   -2.659  -16.712 1.00 73.61 189 A 1 
ATOM 1408 O OE2 . GLU A 1 189 ? 6.518   -2.365  -16.518 1.00 73.64 189 A 1 
ATOM 1409 N N   . ALA A 1 190 ? 8.366   -0.519  -11.689 1.00 96.62 190 A 1 
ATOM 1410 C CA  . ALA A 1 190 ? 9.617   -0.340  -10.952 1.00 96.64 190 A 1 
ATOM 1411 C C   . ALA A 1 190 ? 9.390   -0.283  -9.427  1.00 97.30 190 A 1 
ATOM 1412 O O   . ALA A 1 190 ? 10.145  -0.884  -8.662  1.00 96.61 190 A 1 
ATOM 1413 C CB  . ALA A 1 190 ? 10.319  0.921   -11.472 1.00 95.87 190 A 1 
ATOM 1414 N N   . ILE A 1 191 ? 8.328   0.394   -8.981  1.00 97.05 191 A 1 
ATOM 1415 C CA  . ILE A 1 191 ? 7.947   0.455   -7.560  1.00 97.22 191 A 1 
ATOM 1416 C C   . ILE A 1 191 ? 7.543   -0.930  -7.047  1.00 97.31 191 A 1 
ATOM 1417 O O   . ILE A 1 191 ? 7.967   -1.323  -5.961  1.00 96.77 191 A 1 
ATOM 1418 C CB  . ILE A 1 191 ? 6.832   1.502   -7.336  1.00 96.94 191 A 1 
ATOM 1419 C CG1 . ILE A 1 191 ? 7.337   2.912   -7.714  1.00 95.88 191 A 1 
ATOM 1420 C CG2 . ILE A 1 191 ? 6.353   1.495   -5.874  1.00 95.86 191 A 1 
ATOM 1421 C CD1 . ILE A 1 191 ? 6.239   3.973   -7.785  1.00 92.74 191 A 1 
ATOM 1422 N N   . GLN A 1 192 ? 6.778   -1.695  -7.824  1.00 96.85 192 A 1 
ATOM 1423 C CA  . GLN A 1 192 ? 6.378   -3.059  -7.473  1.00 96.22 192 A 1 
ATOM 1424 C C   . GLN A 1 192 ? 7.589   -3.973  -7.266  1.00 96.54 192 A 1 
ATOM 1425 O O   . GLN A 1 192 ? 7.603   -4.763  -6.322  1.00 96.16 192 A 1 
ATOM 1426 C CB  . GLN A 1 192 ? 5.462   -3.637  -8.558  1.00 95.10 192 A 1 
ATOM 1427 C CG  . GLN A 1 192 ? 4.041   -3.072  -8.468  1.00 89.89 192 A 1 
ATOM 1428 C CD  . GLN A 1 192 ? 3.135   -3.557  -9.594  1.00 87.05 192 A 1 
ATOM 1429 O OE1 . GLN A 1 192 ? 3.551   -3.963  -10.656 1.00 77.70 192 A 1 
ATOM 1430 N NE2 . GLN A 1 192 ? 1.835   -3.535  -9.413  1.00 75.07 192 A 1 
ATOM 1431 N N   . SER A 1 193 ? 8.619   -3.826  -8.089  1.00 96.17 193 A 1 
ATOM 1432 C CA  . SER A 1 193 ? 9.859   -4.586  -7.940  1.00 95.78 193 A 1 
ATOM 1433 C C   . SER A 1 193 ? 10.684  -4.158  -6.722  1.00 96.50 193 A 1 
ATOM 1434 O O   . SER A 1 193 ? 11.285  -5.003  -6.064  1.00 95.69 193 A 1 
ATOM 1435 C CB  . SER A 1 193 ? 10.687  -4.444  -9.220  1.00 94.75 193 A 1 
ATOM 1436 O OG  . SER A 1 193 ? 11.811  -5.298  -9.163  1.00 83.69 193 A 1 
ATOM 1437 N N   . ALA A 1 194 ? 10.734  -2.862  -6.413  1.00 96.44 194 A 1 
ATOM 1438 C CA  . ALA A 1 194 ? 11.647  -2.315  -5.406  1.00 96.99 194 A 1 
ATOM 1439 C C   . ALA A 1 194 ? 11.070  -2.254  -3.980  1.00 97.54 194 A 1 
ATOM 1440 O O   . ALA A 1 194 ? 11.829  -2.287  -3.012  1.00 96.81 194 A 1 
ATOM 1441 C CB  . ALA A 1 194 ? 12.081  -0.924  -5.880  1.00 96.77 194 A 1 
ATOM 1442 N N   . GLU A 1 195 ? 9.758   -2.129  -3.835  1.00 97.33 195 A 1 
ATOM 1443 C CA  . GLU A 1 195 ? 9.139   -1.705  -2.572  1.00 97.44 195 A 1 
ATOM 1444 C C   . GLU A 1 195 ? 8.223   -2.758  -1.932  1.00 97.53 195 A 1 
ATOM 1445 O O   . GLU A 1 195 ? 7.560   -2.469  -0.933  1.00 96.50 195 A 1 
ATOM 1446 C CB  . GLU A 1 195 ? 8.421   -0.354  -2.756  1.00 97.36 195 A 1 
ATOM 1447 C CG  . GLU A 1 195 ? 9.304   0.773   -3.329  1.00 96.62 195 A 1 
ATOM 1448 C CD  . GLU A 1 195 ? 10.500  1.172   -2.452  1.00 97.08 195 A 1 
ATOM 1449 O OE1 . GLU A 1 195 ? 11.433  1.840   -2.961  1.00 93.51 195 A 1 
ATOM 1450 O OE2 . GLU A 1 195 ? 10.507  0.861   -1.249  1.00 94.59 195 A 1 
ATOM 1451 N N   . ALA A 1 196 ? 8.187   -3.989  -2.448  1.00 97.25 196 A 1 
ATOM 1452 C CA  . ALA A 1 196 ? 7.466   -5.099  -1.821  1.00 97.37 196 A 1 
ATOM 1453 C C   . ALA A 1 196 ? 8.158   -5.529  -0.512  1.00 97.66 196 A 1 
ATOM 1454 O O   . ALA A 1 196 ? 9.252   -6.089  -0.531  1.00 96.25 196 A 1 
ATOM 1455 C CB  . ALA A 1 196 ? 7.346   -6.245  -2.834  1.00 96.50 196 A 1 
ATOM 1456 N N   . ARG A 1 197 ? 7.519   -5.290  0.647   1.00 98.15 197 A 1 
ATOM 1457 C CA  . ARG A 1 197 ? 8.050   -5.582  1.990   1.00 98.32 197 A 1 
ATOM 1458 C C   . ARG A 1 197 ? 7.162   -6.566  2.734   1.00 98.52 197 A 1 
ATOM 1459 O O   . ARG A 1 197 ? 5.935   -6.449  2.706   1.00 98.33 197 A 1 
ATOM 1460 C CB  . ARG A 1 197 ? 8.194   -4.295  2.813   1.00 98.05 197 A 1 
ATOM 1461 C CG  . ARG A 1 197 ? 9.228   -3.315  2.249   1.00 97.09 197 A 1 
ATOM 1462 C CD  . ARG A 1 197 ? 9.205   -2.007  3.053   1.00 96.54 197 A 1 
ATOM 1463 N NE  . ARG A 1 197 ? 10.193  -1.040  2.555   1.00 94.78 197 A 1 
ATOM 1464 C CZ  . ARG A 1 197 ? 10.125  -0.358  1.421   1.00 94.55 197 A 1 
ATOM 1465 N NH1 . ARG A 1 197 ? 9.119   -0.447  0.600   1.00 89.36 197 A 1 
ATOM 1466 N NH2 . ARG A 1 197 ? 11.093  0.432   1.073   1.00 89.77 197 A 1 
ATOM 1467 N N   . HIS A 1 198 ? 7.787   -7.495  3.451   1.00 98.33 198 A 1 
ATOM 1468 C CA  . HIS A 1 198 ? 7.084   -8.492  4.257   1.00 98.46 198 A 1 
ATOM 1469 C C   . HIS A 1 198 ? 7.960   -9.009  5.400   1.00 98.47 198 A 1 
ATOM 1470 O O   . HIS A 1 198 ? 9.178   -8.860  5.376   1.00 98.11 198 A 1 
ATOM 1471 C CB  . HIS A 1 198 ? 6.632   -9.660  3.362   1.00 98.29 198 A 1 
ATOM 1472 C CG  . HIS A 1 198 ? 7.765   -10.450 2.761   1.00 98.41 198 A 1 
ATOM 1473 N ND1 . HIS A 1 198 ? 8.576   -10.051 1.723   1.00 93.63 198 A 1 
ATOM 1474 C CD2 . HIS A 1 198 ? 8.216   -11.676 3.173   1.00 94.36 198 A 1 
ATOM 1475 C CE1 . HIS A 1 198 ? 9.495   -11.009 1.518   1.00 94.68 198 A 1 
ATOM 1476 N NE2 . HIS A 1 198 ? 9.309   -12.024 2.373   1.00 95.86 198 A 1 
ATOM 1477 N N   . GLU A 1 199 ? 7.327   -9.657  6.373   1.00 98.53 199 A 1 
ATOM 1478 C CA  . GLU A 1 199 ? 7.942   -10.533 7.370   1.00 98.38 199 A 1 
ATOM 1479 C C   . GLU A 1 199 ? 7.463   -11.971 7.120   1.00 98.58 199 A 1 
ATOM 1480 O O   . GLU A 1 199 ? 6.300   -12.191 6.786   1.00 98.17 199 A 1 
ATOM 1481 C CB  . GLU A 1 199 ? 7.575   -10.079 8.795   1.00 97.03 199 A 1 
ATOM 1482 C CG  . GLU A 1 199 ? 8.195   -8.731  9.203   1.00 86.17 199 A 1 
ATOM 1483 C CD  . GLU A 1 199 ? 7.646   -8.181  10.533  1.00 89.03 199 A 1 
ATOM 1484 O OE1 . GLU A 1 199 ? 8.181   -7.176  11.049  1.00 80.73 199 A 1 
ATOM 1485 O OE2 . GLU A 1 199 ? 6.613   -8.672  11.044  1.00 83.85 199 A 1 
ATOM 1486 N N   . ALA A 1 200 ? 8.360   -12.950 7.300   1.00 98.36 200 A 1 
ATOM 1487 C CA  . ALA A 1 200 ? 8.032   -14.371 7.248   1.00 98.38 200 A 1 
ATOM 1488 C C   . ALA A 1 200 ? 8.675   -15.078 8.448   1.00 98.33 200 A 1 
ATOM 1489 O O   . ALA A 1 200 ? 9.893   -15.028 8.619   1.00 97.51 200 A 1 
ATOM 1490 C CB  . ALA A 1 200 ? 8.485   -14.957 5.900   1.00 98.09 200 A 1 
ATOM 1491 N N   . ILE A 1 201 ? 7.864   -15.707 9.288   1.00 98.13 201 A 1 
ATOM 1492 C CA  . ILE A 1 201 ? 8.289   -16.366 10.527  1.00 98.05 201 A 1 
ATOM 1493 C C   . ILE A 1 201 ? 7.897   -17.841 10.443  1.00 98.21 201 A 1 
ATOM 1494 O O   . ILE A 1 201 ? 6.716   -18.149 10.330  1.00 97.82 201 A 1 
ATOM 1495 C CB  . ILE A 1 201 ? 7.656   -15.677 11.765  1.00 97.83 201 A 1 
ATOM 1496 C CG1 . ILE A 1 201 ? 8.021   -14.174 11.828  1.00 96.69 201 A 1 
ATOM 1497 C CG2 . ILE A 1 201 ? 8.095   -16.398 13.057  1.00 96.50 201 A 1 
ATOM 1498 C CD1 . ILE A 1 201 ? 7.273   -13.389 12.916  1.00 93.37 201 A 1 
ATOM 1499 N N   . GLY A 1 202 ? 8.871   -18.750 10.490  1.00 97.59 202 A 1 
ATOM 1500 C CA  . GLY A 1 202 ? 8.621   -20.199 10.528  1.00 97.60 202 A 1 
ATOM 1501 C C   . GLY A 1 202 ? 7.827   -20.750 9.335   1.00 97.99 202 A 1 
ATOM 1502 O O   . GLY A 1 202 ? 7.150   -21.764 9.463   1.00 97.00 202 A 1 
ATOM 1503 N N   . CYS A 1 203 ? 7.877   -20.084 8.176   1.00 97.38 203 A 1 
ATOM 1504 C CA  . CYS A 1 203 ? 7.116   -20.519 6.995   1.00 97.32 203 A 1 
ATOM 1505 C C   . CYS A 1 203 ? 7.762   -21.711 6.265   1.00 96.75 203 A 1 
ATOM 1506 O O   . CYS A 1 203 ? 7.115   -22.358 5.446   1.00 94.79 203 A 1 
ATOM 1507 C CB  . CYS A 1 203 ? 6.948   -19.327 6.044   1.00 97.40 203 A 1 
ATOM 1508 S SG  . CYS A 1 203 ? 5.931   -18.027 6.810   1.00 97.43 203 A 1 
ATOM 1509 N N   . ASP A 1 204 ? 9.040   -21.997 6.544   1.00 97.10 204 A 1 
ATOM 1510 C CA  . ASP A 1 204 ? 9.822   -22.983 5.795   1.00 96.21 204 A 1 
ATOM 1511 C C   . ASP A 1 204 ? 9.412   -24.432 6.073   1.00 96.15 204 A 1 
ATOM 1512 O O   . ASP A 1 204 ? 9.348   -25.244 5.146   1.00 94.22 204 A 1 
ATOM 1513 C CB  . ASP A 1 204 ? 11.318  -22.760 6.067   1.00 94.97 204 A 1 
ATOM 1514 C CG  . ASP A 1 204 ? 11.867  -21.536 5.328   1.00 91.26 204 A 1 
ATOM 1515 O OD1 . ASP A 1 204 ? 11.379  -21.268 4.202   1.00 86.35 204 A 1 
ATOM 1516 O OD2 . ASP A 1 204 ? 12.810  -20.912 5.849   1.00 86.42 204 A 1 
ATOM 1517 N N   . ASP A 1 205 ? 9.093   -24.744 7.321   1.00 96.33 205 A 1 
ATOM 1518 C CA  . ASP A 1 205 ? 8.709   -26.079 7.784   1.00 96.11 205 A 1 
ATOM 1519 C C   . ASP A 1 205 ? 7.312   -26.115 8.427   1.00 96.92 205 A 1 
ATOM 1520 O O   . ASP A 1 205 ? 6.964   -27.083 9.104   1.00 95.33 205 A 1 
ATOM 1521 C CB  . ASP A 1 205 ? 9.813   -26.634 8.704   1.00 93.94 205 A 1 
ATOM 1522 C CG  . ASP A 1 205 ? 9.877   -25.951 10.073  1.00 89.66 205 A 1 
ATOM 1523 O OD1 . ASP A 1 205 ? 9.557   -24.744 10.159  1.00 83.05 205 A 1 
ATOM 1524 O OD2 . ASP A 1 205 ? 10.242  -26.669 11.038  1.00 84.83 205 A 1 
ATOM 1525 N N   . ALA A 1 206 ? 6.500   -25.081 8.187   1.00 96.82 206 A 1 
ATOM 1526 C CA  . ALA A 1 206 ? 5.155   -24.960 8.727   1.00 97.24 206 A 1 
ATOM 1527 C C   . ALA A 1 206 ? 4.221   -26.097 8.273   1.00 97.16 206 A 1 
ATOM 1528 O O   . ALA A 1 206 ? 4.266   -26.550 7.125   1.00 95.82 206 A 1 
ATOM 1529 C CB  . ALA A 1 206 ? 4.589   -23.590 8.339   1.00 97.00 206 A 1 
ATOM 1530 N N   . ASP A 1 207 ? 3.315   -26.511 9.165   1.00 97.68 207 A 1 
ATOM 1531 C CA  . ASP A 1 207 ? 2.171   -27.369 8.831   1.00 97.40 207 A 1 
ATOM 1532 C C   . ASP A 1 207 ? 1.094   -26.565 8.084   1.00 97.46 207 A 1 
ATOM 1533 O O   . ASP A 1 207 ? 0.502   -27.058 7.126   1.00 96.73 207 A 1 
ATOM 1534 C CB  . ASP A 1 207 ? 1.590   -27.985 10.118  1.00 97.27 207 A 1 
ATOM 1535 C CG  . ASP A 1 207 ? 2.521   -28.972 10.829  1.00 96.97 207 A 1 
ATOM 1536 O OD1 . ASP A 1 207 ? 3.173   -29.776 10.124  1.00 94.98 207 A 1 
ATOM 1537 O OD2 . ASP A 1 207 ? 2.503   -28.983 12.081  1.00 95.12 207 A 1 
ATOM 1538 N N   . LEU A 1 208 ? 0.897   -25.309 8.505   1.00 97.70 208 A 1 
ATOM 1539 C CA  . LEU A 1 208 ? -0.022  -24.319 7.938   1.00 98.10 208 A 1 
ATOM 1540 C C   . LEU A 1 208 ? 0.603   -22.919 8.053   1.00 98.33 208 A 1 
ATOM 1541 O O   . LEU A 1 208 ? 1.294   -22.628 9.030   1.00 98.16 208 A 1 
ATOM 1542 C CB  . LEU A 1 208 ? -1.368  -24.443 8.680   1.00 98.05 208 A 1 
ATOM 1543 C CG  . LEU A 1 208 ? -2.464  -23.431 8.296   1.00 97.87 208 A 1 
ATOM 1544 C CD1 . LEU A 1 208 ? -3.842  -24.053 8.512   1.00 96.64 208 A 1 
ATOM 1545 C CD2 . LEU A 1 208 ? -2.421  -22.161 9.159   1.00 96.43 208 A 1 
ATOM 1546 N N   . VAL A 1 209 ? 0.340   -22.037 7.083   1.00 97.91 209 A 1 
ATOM 1547 C CA  . VAL A 1 209 ? 0.820   -20.648 7.099   1.00 98.12 209 A 1 
ATOM 1548 C C   . VAL A 1 209 ? -0.344  -19.686 7.324   1.00 98.33 209 A 1 
ATOM 1549 O O   . VAL A 1 209 ? -1.311  -19.659 6.560   1.00 98.23 209 A 1 
ATOM 1550 C CB  . VAL A 1 209 ? 1.619   -20.310 5.827   1.00 97.91 209 A 1 
ATOM 1551 C CG1 . VAL A 1 209 ? 2.135   -18.863 5.845   1.00 97.08 209 A 1 
ATOM 1552 C CG2 . VAL A 1 209 ? 2.836   -21.233 5.684   1.00 97.03 209 A 1 
ATOM 1553 N N   . LEU A 1 210 ? -0.235  -18.870 8.368   1.00 98.41 210 A 1 
ATOM 1554 C CA  . LEU A 1 210 ? -1.124  -17.748 8.653   1.00 98.57 210 A 1 
ATOM 1555 C C   . LEU A 1 210 ? -0.717  -16.547 7.791   1.00 98.60 210 A 1 
ATOM 1556 O O   . LEU A 1 210 ? 0.459   -16.183 7.759   1.00 98.53 210 A 1 
ATOM 1557 C CB  . LEU A 1 210 ? -1.056  -17.402 10.153  1.00 98.67 210 A 1 
ATOM 1558 C CG  . LEU A 1 210 ? -1.387  -18.564 11.116  1.00 98.43 210 A 1 
ATOM 1559 C CD1 . LEU A 1 210 ? -1.167  -18.125 12.563  1.00 98.00 210 A 1 
ATOM 1560 C CD2 . LEU A 1 210 ? -2.831  -19.035 10.970  1.00 97.93 210 A 1 
ATOM 1561 N N   . VAL A 1 211 ? -1.671  -15.912 7.115   1.00 98.42 211 A 1 
ATOM 1562 C CA  . VAL A 1 211 ? -1.442  -14.683 6.339   1.00 98.49 211 A 1 
ATOM 1563 C C   . VAL A 1 211 ? -2.280  -13.562 6.937   1.00 98.49 211 A 1 
ATOM 1564 O O   . VAL A 1 211 ? -3.507  -13.640 6.941   1.00 98.28 211 A 1 
ATOM 1565 C CB  . VAL A 1 211 ? -1.731  -14.869 4.837   1.00 98.42 211 A 1 
ATOM 1566 C CG1 . VAL A 1 211 ? -1.294  -13.614 4.059   1.00 97.42 211 A 1 
ATOM 1567 C CG2 . VAL A 1 211 ? -0.989  -16.072 4.245   1.00 97.51 211 A 1 
ATOM 1568 N N   . ALA A 1 212 ? -1.631  -12.526 7.461   1.00 98.41 212 A 1 
ATOM 1569 C CA  . ALA A 1 212 ? -2.307  -11.421 8.139   1.00 98.42 212 A 1 
ATOM 1570 C C   . ALA A 1 212 ? -1.439  -10.153 8.163   1.00 98.43 212 A 1 
ATOM 1571 O O   . ALA A 1 212 ? -0.216  -10.224 8.074   1.00 98.08 212 A 1 
ATOM 1572 C CB  . ALA A 1 212 ? -2.641  -11.864 9.572   1.00 98.21 212 A 1 
ATOM 1573 N N   . TYR A 1 213 ? -2.051  -8.982  8.343   1.00 98.22 213 A 1 
ATOM 1574 C CA  . TYR A 1 213 ? -1.355  -7.710  8.576   1.00 97.92 213 A 1 
ATOM 1575 C C   . TYR A 1 213 ? -1.918  -6.976  9.801   1.00 97.76 213 A 1 
ATOM 1576 O O   . TYR A 1 213 ? -2.933  -7.385  10.363  1.00 96.54 213 A 1 
ATOM 1577 C CB  . TYR A 1 213 ? -1.408  -6.836  7.309   1.00 97.31 213 A 1 
ATOM 1578 C CG  . TYR A 1 213 ? -2.754  -6.200  7.021   1.00 97.06 213 A 1 
ATOM 1579 C CD1 . TYR A 1 213 ? -3.743  -6.919  6.322   1.00 95.79 213 A 1 
ATOM 1580 C CD2 . TYR A 1 213 ? -3.021  -4.878  7.437   1.00 95.82 213 A 1 
ATOM 1581 C CE1 . TYR A 1 213 ? -4.985  -6.326  6.039   1.00 94.37 213 A 1 
ATOM 1582 C CE2 . TYR A 1 213 ? -4.265  -4.281  7.157   1.00 94.21 213 A 1 
ATOM 1583 C CZ  . TYR A 1 213 ? -5.250  -5.004  6.453   1.00 94.33 213 A 1 
ATOM 1584 O OH  . TYR A 1 213 ? -6.450  -4.426  6.174   1.00 92.41 213 A 1 
ATOM 1585 N N   . GLY A 1 214 ? -1.250  -5.898  10.234  1.00 96.20 214 A 1 
ATOM 1586 C CA  . GLY A 1 214 ? -1.724  -5.065  11.338  1.00 95.80 214 A 1 
ATOM 1587 C C   . GLY A 1 214 ? -1.974  -5.854  12.633  1.00 96.38 214 A 1 
ATOM 1588 O O   . GLY A 1 214 ? -1.204  -6.753  12.984  1.00 95.75 214 A 1 
ATOM 1589 N N   . THR A 1 215 ? -3.057  -5.526  13.327  1.00 95.15 215 A 1 
ATOM 1590 C CA  . THR A 1 215 ? -3.477  -6.203  14.563  1.00 95.00 215 A 1 
ATOM 1591 C C   . THR A 1 215 ? -3.728  -7.696  14.347  1.00 95.87 215 A 1 
ATOM 1592 O O   . THR A 1 215 ? -3.292  -8.501  15.172  1.00 95.77 215 A 1 
ATOM 1593 C CB  . THR A 1 215 ? -4.718  -5.522  15.152  1.00 93.87 215 A 1 
ATOM 1594 O OG1 . THR A 1 215 ? -4.358  -4.216  15.527  1.00 90.70 215 A 1 
ATOM 1595 C CG2 . THR A 1 215 ? -5.241  -6.205  16.417  1.00 90.67 215 A 1 
ATOM 1596 N N   . SER A 1 216 ? -4.311  -8.108  13.222  1.00 96.02 216 A 1 
ATOM 1597 C CA  . SER A 1 216 ? -4.511  -9.532  12.913  1.00 96.74 216 A 1 
ATOM 1598 C C   . SER A 1 216 ? -3.187  -10.306 12.854  1.00 97.42 216 A 1 
ATOM 1599 O O   . SER A 1 216 ? -3.123  -11.451 13.295  1.00 97.51 216 A 1 
ATOM 1600 C CB  . SER A 1 216 ? -5.268  -9.699  11.592  1.00 96.72 216 A 1 
ATOM 1601 O OG  . SER A 1 216 ? -6.540  -9.081  11.676  1.00 94.95 216 A 1 
ATOM 1602 N N   . ALA A 1 217 ? -2.088  -9.692  12.402  1.00 97.16 217 A 1 
ATOM 1603 C CA  . ALA A 1 217 ? -0.765  -10.319 12.444  1.00 97.44 217 A 1 
ATOM 1604 C C   . ALA A 1 217 ? -0.228  -10.472 13.880  1.00 97.56 217 A 1 
ATOM 1605 O O   . ALA A 1 217 ? 0.457   -11.453 14.172  1.00 97.30 217 A 1 
ATOM 1606 C CB  . ALA A 1 217 ? 0.203   -9.524  11.562  1.00 97.51 217 A 1 
ATOM 1607 N N   . ARG A 1 218 ? -0.549  -9.546  14.798  1.00 97.08 218 A 1 
ATOM 1608 C CA  . ARG A 1 218 ? -0.215  -9.687  16.230  1.00 96.64 218 A 1 
ATOM 1609 C C   . ARG A 1 218 ? -0.968  -10.854 16.858  1.00 97.34 218 A 1 
ATOM 1610 O O   . ARG A 1 218 ? -0.355  -11.651 17.560  1.00 96.85 218 A 1 
ATOM 1611 C CB  . ARG A 1 218 ? -0.507  -8.400  17.019  1.00 94.99 218 A 1 
ATOM 1612 C CG  . ARG A 1 218 ? 0.377   -7.209  16.610  1.00 84.75 218 A 1 
ATOM 1613 C CD  . ARG A 1 218 ? 0.010   -5.936  17.385  1.00 82.11 218 A 1 
ATOM 1614 N NE  . ARG A 1 218 ? 0.285   -6.028  18.833  1.00 73.44 218 A 1 
ATOM 1615 C CZ  . ARG A 1 218 ? 0.197   -5.024  19.708  1.00 68.01 218 A 1 
ATOM 1616 N NH1 . ARG A 1 218 ? -0.207  -3.836  19.374  1.00 59.59 218 A 1 
ATOM 1617 N NH2 . ARG A 1 218 ? 0.536   -5.197  20.957  1.00 57.81 218 A 1 
ATOM 1618 N N   . VAL A 1 219 ? -2.251  -10.997 16.558  1.00 96.34 219 A 1 
ATOM 1619 C CA  . VAL A 1 219 ? -3.073  -12.140 16.986  1.00 97.14 219 A 1 
ATOM 1620 C C   . VAL A 1 219 ? -2.486  -13.453 16.455  1.00 98.03 219 A 1 
ATOM 1621 O O   . VAL A 1 219 ? -2.300  -14.411 17.208  1.00 98.17 219 A 1 
ATOM 1622 C CB  . VAL A 1 219 ? -4.525  -11.941 16.520  1.00 96.71 219 A 1 
ATOM 1623 C CG1 . VAL A 1 219 ? -5.392  -13.161 16.831  1.00 95.49 219 A 1 
ATOM 1624 C CG2 . VAL A 1 219 ? -5.164  -10.724 17.194  1.00 95.50 219 A 1 
ATOM 1625 N N   . CYS A 1 220 ? -2.066  -13.498 15.192  1.00 97.81 220 A 1 
ATOM 1626 C CA  . CYS A 1 220 ? -1.391  -14.664 14.621  1.00 98.38 220 A 1 
ATOM 1627 C C   . CYS A 1 220 ? -0.084  -15.028 15.351  1.00 98.58 220 A 1 
ATOM 1628 O O   . CYS A 1 220 ? 0.232   -16.211 15.455  1.00 98.55 220 A 1 
ATOM 1629 C CB  . CYS A 1 220 ? -1.128  -14.422 13.130  1.00 98.49 220 A 1 
ATOM 1630 S SG  . CYS A 1 220 ? -2.689  -14.446 12.199  1.00 98.41 220 A 1 
ATOM 1631 N N   . LEU A 1 221 ? 0.663   -14.059 15.889  1.00 98.48 221 A 1 
ATOM 1632 C CA  . LEU A 1 221 ? 1.842   -14.334 16.728  1.00 98.29 221 A 1 
ATOM 1633 C C   . LEU A 1 221 ? 1.462   -15.011 18.055  1.00 98.52 221 A 1 
ATOM 1634 O O   . LEU A 1 221 ? 2.214   -15.857 18.541  1.00 98.34 221 A 1 
ATOM 1635 C CB  . LEU A 1 221 ? 2.625   -13.037 17.017  1.00 97.62 221 A 1 
ATOM 1636 C CG  . LEU A 1 221 ? 3.416   -12.463 15.832  1.00 88.07 221 A 1 
ATOM 1637 C CD1 . LEU A 1 221 ? 3.837   -11.025 16.130  1.00 83.04 221 A 1 
ATOM 1638 C CD2 . LEU A 1 221 ? 4.688   -13.273 15.578  1.00 84.36 221 A 1 
ATOM 1639 N N   . GLY A 1 222 ? 0.321   -14.653 18.643  1.00 98.12 222 A 1 
ATOM 1640 C CA  . GLY A 1 222 ? -0.240  -15.345 19.807  1.00 98.20 222 A 1 
ATOM 1641 C C   . GLY A 1 222 ? -0.604  -16.792 19.471  1.00 98.57 222 A 1 
ATOM 1642 O O   . GLY A 1 222 ? -0.088  -17.717 20.100  1.00 98.49 222 A 1 
ATOM 1643 N N   . ALA A 1 223 ? -1.368  -17.004 18.401  1.00 98.25 223 A 1 
ATOM 1644 C CA  . ALA A 1 223 ? -1.747  -18.331 17.915  1.00 98.48 223 A 1 
ATOM 1645 C C   . ALA A 1 223 ? -0.533  -19.218 17.584  1.00 98.61 223 A 1 
ATOM 1646 O O   . ALA A 1 223 ? -0.517  -20.399 17.926  1.00 98.52 223 A 1 
ATOM 1647 C CB  . ALA A 1 223 ? -2.649  -18.150 16.690  1.00 98.48 223 A 1 
ATOM 1648 N N   . HIS A 1 224 ? 0.517   -18.652 16.985  1.00 98.66 224 A 1 
ATOM 1649 C CA  . HIS A 1 224 ? 1.783   -19.348 16.727  1.00 98.62 224 A 1 
ATOM 1650 C C   . HIS A 1 224 ? 2.425   -19.869 18.024  1.00 98.65 224 A 1 
ATOM 1651 O O   . HIS A 1 224 ? 2.902   -21.005 18.063  1.00 98.26 224 A 1 
ATOM 1652 C CB  . HIS A 1 224 ? 2.724   -18.397 15.972  1.00 98.31 224 A 1 
ATOM 1653 C CG  . HIS A 1 224 ? 4.129   -18.917 15.797  1.00 98.19 224 A 1 
ATOM 1654 N ND1 . HIS A 1 224 ? 4.602   -19.653 14.736  1.00 91.23 224 A 1 
ATOM 1655 C CD2 . HIS A 1 224 ? 5.178   -18.741 16.655  1.00 91.65 224 A 1 
ATOM 1656 C CE1 . HIS A 1 224 ? 5.907   -19.915 14.957  1.00 92.43 224 A 1 
ATOM 1657 N NE2 . HIS A 1 224 ? 6.299   -19.374 16.112  1.00 94.44 224 A 1 
ATOM 1658 N N   . LYS A 1 225 ? 2.413   -19.073 19.105  1.00 98.52 225 A 1 
ATOM 1659 C CA  . LYS A 1 225 ? 2.952   -19.489 20.411  1.00 98.39 225 A 1 
ATOM 1660 C C   . LYS A 1 225 ? 2.117   -20.597 21.051  1.00 98.50 225 A 1 
ATOM 1661 O O   . LYS A 1 225 ? 2.694   -21.532 21.594  1.00 98.19 225 A 1 
ATOM 1662 C CB  . LYS A 1 225 ? 3.043   -18.291 21.363  1.00 98.19 225 A 1 
ATOM 1663 C CG  . LYS A 1 225 ? 4.134   -17.290 20.958  1.00 95.79 225 A 1 
ATOM 1664 C CD  . LYS A 1 225 ? 4.059   -16.075 21.885  1.00 88.44 225 A 1 
ATOM 1665 C CE  . LYS A 1 225 ? 5.107   -15.037 21.494  1.00 82.80 225 A 1 
ATOM 1666 N NZ  . LYS A 1 225 ? 5.042   -13.859 22.395  1.00 70.49 225 A 1 
ATOM 1667 N N   . LEU A 1 226 ? 0.785   -20.509 20.972  1.00 98.41 226 A 1 
ATOM 1668 C CA  . LEU A 1 226 ? -0.119  -21.560 21.452  1.00 98.33 226 A 1 
ATOM 1669 C C   . LEU A 1 226 ? 0.118   -22.875 20.697  1.00 98.39 226 A 1 
ATOM 1670 O O   . LEU A 1 226 ? 0.274   -23.928 21.312  1.00 98.14 226 A 1 
ATOM 1671 C CB  . LEU A 1 226 ? -1.583  -21.103 21.293  1.00 98.37 226 A 1 
ATOM 1672 C CG  . LEU A 1 226 ? -2.001  -19.904 22.172  1.00 97.78 226 A 1 
ATOM 1673 C CD1 . LEU A 1 226 ? -3.434  -19.503 21.829  1.00 96.51 226 A 1 
ATOM 1674 C CD2 . LEU A 1 226 ? -1.925  -20.227 23.664  1.00 96.71 226 A 1 
ATOM 1675 N N   . ALA A 1 227 ? 0.237   -22.804 19.376  1.00 98.50 227 A 1 
ATOM 1676 C CA  . ALA A 1 227 ? 0.488   -23.967 18.532  1.00 98.47 227 A 1 
ATOM 1677 C C   . ALA A 1 227 ? 1.816   -24.665 18.859  1.00 98.46 227 A 1 
ATOM 1678 O O   . ALA A 1 227 ? 1.867   -25.894 18.929  1.00 98.14 227 A 1 
ATOM 1679 C CB  . ALA A 1 227 ? 0.446   -23.503 17.076  1.00 98.35 227 A 1 
ATOM 1680 N N   . ALA A 1 228 ? 2.872   -23.891 19.133  1.00 98.33 228 A 1 
ATOM 1681 C CA  . ALA A 1 228 ? 4.172   -24.438 19.509  1.00 98.12 228 A 1 
ATOM 1682 C C   . ALA A 1 228 ? 4.116   -25.270 20.804  1.00 98.10 228 A 1 
ATOM 1683 O O   . ALA A 1 228 ? 4.836   -26.261 20.917  1.00 97.44 228 A 1 
ATOM 1684 C CB  . ALA A 1 228 ? 5.166   -23.279 19.616  1.00 97.82 228 A 1 
ATOM 1685 N N   . GLN A 1 229 ? 3.237   -24.921 21.755  1.00 98.24 229 A 1 
ATOM 1686 C CA  . GLN A 1 229 ? 3.035   -25.689 22.995  1.00 98.08 229 A 1 
ATOM 1687 C C   . GLN A 1 229 ? 2.401   -27.064 22.736  1.00 98.04 229 A 1 
ATOM 1688 O O   . GLN A 1 229 ? 2.662   -28.004 23.484  1.00 96.99 229 A 1 
ATOM 1689 C CB  . GLN A 1 229 ? 2.163   -24.888 23.977  1.00 97.98 229 A 1 
ATOM 1690 C CG  . GLN A 1 229 ? 2.834   -23.594 24.455  1.00 96.73 229 A 1 
ATOM 1691 C CD  . GLN A 1 229 ? 1.906   -22.704 25.278  1.00 93.76 229 A 1 
ATOM 1692 O OE1 . GLN A 1 229 ? 0.766   -23.004 25.585  1.00 86.99 229 A 1 
ATOM 1693 N NE2 . GLN A 1 229 ? 2.369   -21.544 25.694  1.00 85.45 229 A 1 
ATOM 1694 N N   . GLU A 1 230 ? 1.623   -27.200 21.668  1.00 98.01 230 A 1 
ATOM 1695 C CA  . GLU A 1 230 ? 1.002   -28.461 21.230  1.00 97.74 230 A 1 
ATOM 1696 C C   . GLU A 1 230 ? 1.805   -29.179 20.120  1.00 97.79 230 A 1 
ATOM 1697 O O   . GLU A 1 230 ? 1.344   -30.160 19.536  1.00 96.31 230 A 1 
ATOM 1698 C CB  . GLU A 1 230 ? -0.465  -28.219 20.824  1.00 97.25 230 A 1 
ATOM 1699 C CG  . GLU A 1 230 ? -1.370  -27.805 22.003  1.00 95.09 230 A 1 
ATOM 1700 C CD  . GLU A 1 230 ? -2.876  -27.775 21.634  1.00 94.77 230 A 1 
ATOM 1701 O OE1 . GLU A 1 230 ? -3.659  -27.029 22.264  1.00 88.03 230 A 1 
ATOM 1702 O OE2 . GLU A 1 230 ? -3.303  -28.479 20.692  1.00 89.70 230 A 1 
ATOM 1703 N N   . GLY A 1 231 ? 3.012   -28.706 19.804  1.00 98.00 231 A 1 
ATOM 1704 C CA  . GLY A 1 231 ? 3.868   -29.301 18.768  1.00 97.82 231 A 1 
ATOM 1705 C C   . GLY A 1 231 ? 3.381   -29.073 17.328  1.00 97.95 231 A 1 
ATOM 1706 O O   . GLY A 1 231 ? 3.808   -29.787 16.419  1.00 96.70 231 A 1 
ATOM 1707 N N   . ILE A 1 232 ? 2.504   -28.089 17.104  1.00 98.08 232 A 1 
ATOM 1708 C CA  . ILE A 1 232 ? 2.000   -27.697 15.782  1.00 98.34 232 A 1 
ATOM 1709 C C   . ILE A 1 232 ? 2.838   -26.528 15.250  1.00 98.45 232 A 1 
ATOM 1710 O O   . ILE A 1 232 ? 3.019   -25.511 15.921  1.00 98.17 232 A 1 
ATOM 1711 C CB  . ILE A 1 232 ? 0.494   -27.364 15.845  1.00 98.26 232 A 1 
ATOM 1712 C CG1 . ILE A 1 232 ? -0.316  -28.613 16.266  1.00 97.68 232 A 1 
ATOM 1713 C CG2 . ILE A 1 232 ? -0.008  -26.817 14.493  1.00 97.62 232 A 1 
ATOM 1714 C CD1 . ILE A 1 232 ? -1.807  -28.362 16.501  1.00 95.66 232 A 1 
ATOM 1715 N N   . LYS A 1 233 ? 3.325   -26.640 14.016  1.00 98.41 233 A 1 
ATOM 1716 C CA  . LYS A 1 233 ? 4.145   -25.603 13.378  1.00 98.39 233 A 1 
ATOM 1717 C C   . LYS A 1 233 ? 3.275   -24.670 12.537  1.00 98.44 233 A 1 
ATOM 1718 O O   . LYS A 1 233 ? 2.931   -24.991 11.395  1.00 98.01 233 A 1 
ATOM 1719 C CB  . LYS A 1 233 ? 5.241   -26.257 12.537  1.00 98.13 233 A 1 
ATOM 1720 C CG  . LYS A 1 233 ? 6.216   -27.096 13.373  1.00 96.83 233 A 1 
ATOM 1721 C CD  . LYS A 1 233 ? 7.253   -27.677 12.420  1.00 94.06 233 A 1 
ATOM 1722 C CE  . LYS A 1 233 ? 8.323   -28.477 13.149  1.00 88.25 233 A 1 
ATOM 1723 N NZ  . LYS A 1 233 ? 9.395   -28.820 12.188  1.00 79.75 233 A 1 
ATOM 1724 N N   . LEU A 1 234 ? 2.941   -23.505 13.081  1.00 98.30 234 A 1 
ATOM 1725 C CA  . LEU A 1 234 ? 2.288   -22.439 12.320  1.00 98.46 234 A 1 
ATOM 1726 C C   . LEU A 1 234 ? 3.332   -21.451 11.796  1.00 98.51 234 A 1 
ATOM 1727 O O   . LEU A 1 234 ? 4.086   -20.876 12.575  1.00 98.20 234 A 1 
ATOM 1728 C CB  . LEU A 1 234 ? 1.214   -21.735 13.167  1.00 98.40 234 A 1 
ATOM 1729 C CG  . LEU A 1 234 ? 0.070   -22.643 13.656  1.00 98.08 234 A 1 
ATOM 1730 C CD1 . LEU A 1 234 ? -0.986  -21.795 14.362  1.00 97.36 234 A 1 
ATOM 1731 C CD2 . LEU A 1 234 ? -0.612  -23.402 12.516  1.00 97.55 234 A 1 
ATOM 1732 N N   . GLY A 1 235 ? 3.374   -21.245 10.482  1.00 98.47 235 A 1 
ATOM 1733 C CA  . GLY A 1 235 ? 4.122   -20.148 9.875   1.00 98.49 235 A 1 
ATOM 1734 C C   . GLY A 1 235 ? 3.306   -18.857 9.862   1.00 98.70 235 A 1 
ATOM 1735 O O   . GLY A 1 235 ? 2.079   -18.899 9.899   1.00 98.51 235 A 1 
ATOM 1736 N N   . ILE A 1 236 ? 3.967   -17.712 9.780   1.00 98.56 236 A 1 
ATOM 1737 C CA  . ILE A 1 236 ? 3.309   -16.407 9.639   1.00 98.66 236 A 1 
ATOM 1738 C C   . ILE A 1 236 ? 3.932   -15.662 8.468   1.00 98.65 236 A 1 
ATOM 1739 O O   . ILE A 1 236 ? 5.134   -15.403 8.458   1.00 98.36 236 A 1 
ATOM 1740 C CB  . ILE A 1 236 ? 3.387   -15.568 10.933  1.00 98.56 236 A 1 
ATOM 1741 C CG1 . ILE A 1 236 ? 2.801   -16.342 12.133  1.00 97.82 236 A 1 
ATOM 1742 C CG2 . ILE A 1 236 ? 2.648   -14.222 10.741  1.00 97.88 236 A 1 
ATOM 1743 C CD1 . ILE A 1 236 ? 3.008   -15.639 13.469  1.00 95.97 236 A 1 
ATOM 1744 N N   . PHE A 1 237 ? 3.098   -15.264 7.513   1.00 98.47 237 A 1 
ATOM 1745 C CA  . PHE A 1 237 ? 3.447   -14.323 6.464   1.00 98.45 237 A 1 
ATOM 1746 C C   . PHE A 1 237 ? 2.686   -13.017 6.681   1.00 98.55 237 A 1 
ATOM 1747 O O   . PHE A 1 237 ? 1.456   -12.977 6.642   1.00 98.39 237 A 1 
ATOM 1748 C CB  . PHE A 1 237 ? 3.156   -14.928 5.096   1.00 98.38 237 A 1 
ATOM 1749 C CG  . PHE A 1 237 ? 3.580   -14.022 3.961   1.00 98.47 237 A 1 
ATOM 1750 C CD1 . PHE A 1 237 ? 2.675   -13.101 3.400   1.00 98.01 237 A 1 
ATOM 1751 C CD2 . PHE A 1 237 ? 4.899   -14.082 3.479   1.00 98.11 237 A 1 
ATOM 1752 C CE1 . PHE A 1 237 ? 3.086   -12.264 2.348   1.00 97.88 237 A 1 
ATOM 1753 C CE2 . PHE A 1 237 ? 5.308   -13.250 2.427   1.00 97.76 237 A 1 
ATOM 1754 C CZ  . PHE A 1 237 ? 4.400   -12.345 1.855   1.00 97.96 237 A 1 
ATOM 1755 N N   . ARG A 1 238 ? 3.426   -11.940 6.910   1.00 98.47 238 A 1 
ATOM 1756 C CA  . ARG A 1 238 ? 2.883   -10.596 7.111   1.00 98.54 238 A 1 
ATOM 1757 C C   . ARG A 1 238 ? 3.353   -9.662  5.997   1.00 98.62 238 A 1 
ATOM 1758 O O   . ARG A 1 238 ? 4.538   -9.313  5.982   1.00 98.45 238 A 1 
ATOM 1759 C CB  . ARG A 1 238 ? 3.312   -10.093 8.495   1.00 98.17 238 A 1 
ATOM 1760 C CG  . ARG A 1 238 ? 2.845   -8.656  8.728   1.00 97.35 238 A 1 
ATOM 1761 C CD  . ARG A 1 238 ? 3.495   -8.066  9.963   1.00 96.70 238 A 1 
ATOM 1762 N NE  . ARG A 1 238 ? 3.286   -6.615  9.993   1.00 95.22 238 A 1 
ATOM 1763 C CZ  . ARG A 1 238 ? 4.144   -5.693  10.389  1.00 95.87 238 A 1 
ATOM 1764 N NH1 . ARG A 1 238 ? 5.318   -5.962  10.872  1.00 91.32 238 A 1 
ATOM 1765 N NH2 . ARG A 1 238 ? 3.826   -4.444  10.305  1.00 91.72 238 A 1 
ATOM 1766 N N   . PRO A 1 239 ? 2.483   -9.196  5.102   1.00 98.61 239 A 1 
ATOM 1767 C CA  . PRO A 1 239 ? 2.821   -8.080  4.235   1.00 98.52 239 A 1 
ATOM 1768 C C   . PRO A 1 239 ? 2.951   -6.794  5.071   1.00 98.46 239 A 1 
ATOM 1769 O O   . PRO A 1 239 ? 2.061   -6.449  5.851   1.00 98.10 239 A 1 
ATOM 1770 C CB  . PRO A 1 239 ? 1.686   -8.018  3.210   1.00 98.36 239 A 1 
ATOM 1771 C CG  . PRO A 1 239 ? 0.483   -8.585  3.962   1.00 97.42 239 A 1 
ATOM 1772 C CD  . PRO A 1 239 ? 1.100   -9.620  4.896   1.00 98.48 239 A 1 
ATOM 1773 N N   . ILE A 1 240 ? 4.073   -6.082  4.919   1.00 98.48 240 A 1 
ATOM 1774 C CA  . ILE A 1 240 ? 4.277   -4.726  5.458   1.00 98.44 240 A 1 
ATOM 1775 C C   . ILE A 1 240 ? 3.802   -3.706  4.425   1.00 98.35 240 A 1 
ATOM 1776 O O   . ILE A 1 240 ? 3.195   -2.697  4.770   1.00 97.87 240 A 1 
ATOM 1777 C CB  . ILE A 1 240 ? 5.762   -4.504  5.821   1.00 98.37 240 A 1 
ATOM 1778 C CG1 . ILE A 1 240 ? 6.201   -5.463  6.949   1.00 97.74 240 A 1 
ATOM 1779 C CG2 . ILE A 1 240 ? 6.022   -3.041  6.228   1.00 97.90 240 A 1 
ATOM 1780 C CD1 . ILE A 1 240 ? 7.720   -5.512  7.161   1.00 95.74 240 A 1 
ATOM 1781 N N   . THR A 1 241 ? 4.055   -3.983  3.153   1.00 98.41 241 A 1 
ATOM 1782 C CA  . THR A 1 241 ? 3.514   -3.223  2.030   1.00 98.38 241 A 1 
ATOM 1783 C C   . THR A 1 241 ? 2.302   -3.971  1.479   1.00 98.38 241 A 1 
ATOM 1784 O O   . THR A 1 241 ? 2.422   -5.117  1.052   1.00 97.94 241 A 1 
ATOM 1785 C CB  . THR A 1 241 ? 4.572   -3.015  0.941   1.00 97.82 241 A 1 
ATOM 1786 O OG1 . THR A 1 241 ? 5.815   -2.634  1.484   1.00 91.81 241 A 1 
ATOM 1787 C CG2 . THR A 1 241 ? 4.172   -1.902  -0.006  1.00 91.27 241 A 1 
ATOM 1788 N N   . LEU A 1 242 ? 1.137   -3.329  1.491   1.00 97.88 242 A 1 
ATOM 1789 C CA  . LEU A 1 242 ? -0.093  -3.898  0.925   1.00 97.63 242 A 1 
ATOM 1790 C C   . LEU A 1 242 ? -0.262  -3.521  -0.552  1.00 97.37 242 A 1 
ATOM 1791 O O   . LEU A 1 242 ? -0.831  -4.281  -1.330  1.00 96.44 242 A 1 
ATOM 1792 C CB  . LEU A 1 242 ? -1.315  -3.451  1.745   1.00 97.57 242 A 1 
ATOM 1793 C CG  . LEU A 1 242 ? -1.254  -3.737  3.254   1.00 97.09 242 A 1 
ATOM 1794 C CD1 . LEU A 1 242 ? -2.566  -3.301  3.896   1.00 96.24 242 A 1 
ATOM 1795 C CD2 . LEU A 1 242 ? -1.035  -5.218  3.562   1.00 96.09 242 A 1 
ATOM 1796 N N   . TRP A 1 243 ? 0.285   -2.369  -0.954  1.00 96.95 243 A 1 
ATOM 1797 C CA  . TRP A 1 243 ? 0.628   -2.087  -2.344  1.00 96.57 243 A 1 
ATOM 1798 C C   . TRP A 1 243 ? 1.993   -1.395  -2.396  1.00 96.52 243 A 1 
ATOM 1799 O O   . TRP A 1 243 ? 2.175   -0.360  -1.764  1.00 95.87 243 A 1 
ATOM 1800 C CB  . TRP A 1 243 ? -0.459  -1.264  -3.038  1.00 96.16 243 A 1 
ATOM 1801 C CG  . TRP A 1 243 ? -0.225  -1.124  -4.515  1.00 95.66 243 A 1 
ATOM 1802 C CD1 . TRP A 1 243 ? -0.736  -1.942  -5.469  1.00 93.87 243 A 1 
ATOM 1803 C CD2 . TRP A 1 243 ? 0.665   -0.203  -5.215  1.00 95.87 243 A 1 
ATOM 1804 N NE1 . TRP A 1 243 ? -0.225  -1.593  -6.704  1.00 93.63 243 A 1 
ATOM 1805 C CE2 . TRP A 1 243 ? 0.661   -0.542  -6.602  1.00 94.88 243 A 1 
ATOM 1806 C CE3 . TRP A 1 243 ? 1.495   0.863   -4.820  1.00 93.94 243 A 1 
ATOM 1807 C CZ2 . TRP A 1 243 ? 1.468   0.132   -7.544  1.00 93.40 243 A 1 
ATOM 1808 C CZ3 . TRP A 1 243 ? 2.305   1.551   -5.761  1.00 92.44 243 A 1 
ATOM 1809 C CH2 . TRP A 1 243 ? 2.297   1.179   -7.111  1.00 92.28 243 A 1 
ATOM 1810 N N   . PRO A 1 244 ? 2.975   -1.965  -3.165  1.00 96.81 244 A 1 
ATOM 1811 C CA  . PRO A 1 244 ? 2.868   -3.238  -3.874  1.00 97.15 244 A 1 
ATOM 1812 C C   . PRO A 1 244 ? 2.806   -4.441  -2.920  1.00 97.67 244 A 1 
ATOM 1813 O O   . PRO A 1 244 ? 3.591   -4.536  -1.978  1.00 97.03 244 A 1 
ATOM 1814 C CB  . PRO A 1 244 ? 4.102   -3.285  -4.767  1.00 96.33 244 A 1 
ATOM 1815 C CG  . PRO A 1 244 ? 5.135   -2.468  -3.991  1.00 95.66 244 A 1 
ATOM 1816 C CD  . PRO A 1 244 ? 4.304   -1.384  -3.333  1.00 96.90 244 A 1 
ATOM 1817 N N   . PHE A 1 245 ? 1.893   -5.376  -3.168  1.00 97.12 245 A 1 
ATOM 1818 C CA  . PHE A 1 245 ? 1.781   -6.601  -2.375  1.00 97.50 245 A 1 
ATOM 1819 C C   . PHE A 1 245 ? 2.936   -7.565  -2.709  1.00 97.64 245 A 1 
ATOM 1820 O O   . PHE A 1 245 ? 3.268   -7.725  -3.887  1.00 97.24 245 A 1 
ATOM 1821 C CB  . PHE A 1 245 ? 0.412   -7.249  -2.606  1.00 97.34 245 A 1 
ATOM 1822 C CG  . PHE A 1 245 ? 0.125   -8.420  -1.686  1.00 97.70 245 A 1 
ATOM 1823 C CD1 . PHE A 1 245 ? 0.454   -9.732  -2.076  1.00 96.82 245 A 1 
ATOM 1824 C CD2 . PHE A 1 245 ? -0.464  -8.203  -0.426  1.00 97.00 245 A 1 
ATOM 1825 C CE1 . PHE A 1 245 ? 0.198   -10.816 -1.212  1.00 96.22 245 A 1 
ATOM 1826 C CE2 . PHE A 1 245 ? -0.725  -9.287  0.436   1.00 96.15 245 A 1 
ATOM 1827 C CZ  . PHE A 1 245 ? -0.394  -10.595 0.042   1.00 96.81 245 A 1 
ATOM 1828 N N   . PRO A 1 246 ? 3.555   -8.252  -1.722  1.00 97.51 246 A 1 
ATOM 1829 C CA  . PRO A 1 246 ? 4.700   -9.142  -1.933  1.00 97.44 246 A 1 
ATOM 1830 C C   . PRO A 1 246 ? 4.297   -10.519 -2.502  1.00 97.41 246 A 1 
ATOM 1831 O O   . PRO A 1 246 ? 4.614   -11.569 -1.940  1.00 97.08 246 A 1 
ATOM 1832 C CB  . PRO A 1 246 ? 5.408   -9.189  -0.570  1.00 97.47 246 A 1 
ATOM 1833 C CG  . PRO A 1 246 ? 4.261   -9.026  0.419   1.00 96.78 246 A 1 
ATOM 1834 C CD  . PRO A 1 246 ? 3.337   -8.044  -0.295  1.00 97.83 246 A 1 
ATOM 1835 N N   . HIS A 1 247 ? 3.607   -10.536 -3.652  1.00 96.88 247 A 1 
ATOM 1836 C CA  . HIS A 1 247 ? 3.092   -11.744 -4.312  1.00 96.30 247 A 1 
ATOM 1837 C C   . HIS A 1 247 ? 4.175   -12.799 -4.571  1.00 96.06 247 A 1 
ATOM 1838 O O   . HIS A 1 247 ? 3.946   -13.984 -4.336  1.00 95.59 247 A 1 
ATOM 1839 C CB  . HIS A 1 247 ? 2.443   -11.372 -5.660  1.00 95.79 247 A 1 
ATOM 1840 C CG  . HIS A 1 247 ? 1.186   -10.551 -5.548  1.00 94.68 247 A 1 
ATOM 1841 N ND1 . HIS A 1 247 ? 1.087   -9.187  -5.720  1.00 85.49 247 A 1 
ATOM 1842 C CD2 . HIS A 1 247 ? -0.071  -11.028 -5.310  1.00 86.69 247 A 1 
ATOM 1843 C CE1 . HIS A 1 247 ? -0.203  -8.852  -5.574  1.00 87.84 247 A 1 
ATOM 1844 N NE2 . HIS A 1 247 ? -0.942  -9.940  -5.334  1.00 89.46 247 A 1 
ATOM 1845 N N   . GLN A 1 248 ? 5.360   -12.398 -5.033  1.00 96.01 248 A 1 
ATOM 1846 C CA  . GLN A 1 248 ? 6.450   -13.328 -5.337  1.00 95.29 248 A 1 
ATOM 1847 C C   . GLN A 1 248 ? 6.994   -14.015 -4.078  1.00 95.81 248 A 1 
ATOM 1848 O O   . GLN A 1 248 ? 7.280   -15.212 -4.107  1.00 95.51 248 A 1 
ATOM 1849 C CB  . GLN A 1 248 ? 7.595   -12.594 -6.040  1.00 94.57 248 A 1 
ATOM 1850 C CG  . GLN A 1 248 ? 7.232   -12.068 -7.440  1.00 85.92 248 A 1 
ATOM 1851 C CD  . GLN A 1 248 ? 8.433   -11.413 -8.121  1.00 79.94 248 A 1 
ATOM 1852 O OE1 . GLN A 1 248 ? 9.533   -11.358 -7.592  1.00 71.63 248 A 1 
ATOM 1853 N NE2 . GLN A 1 248 ? 8.278   -10.904 -9.319  1.00 66.90 248 A 1 
ATOM 1854 N N   . ALA A 1 249 ? 7.141   -13.278 -2.978  1.00 95.74 249 A 1 
ATOM 1855 C CA  . ALA A 1 249 ? 7.612   -13.832 -1.712  1.00 96.31 249 A 1 
ATOM 1856 C C   . ALA A 1 249 ? 6.599   -14.830 -1.137  1.00 96.55 249 A 1 
ATOM 1857 O O   . ALA A 1 249 ? 6.975   -15.948 -0.782  1.00 96.19 249 A 1 
ATOM 1858 C CB  . ALA A 1 249 ? 7.898   -12.681 -0.749  1.00 96.88 249 A 1 
ATOM 1859 N N   . LEU A 1 250 ? 5.316   -14.474 -1.133  1.00 96.08 250 A 1 
ATOM 1860 C CA  . LEU A 1 250 ? 4.254   -15.391 -0.731  1.00 96.24 250 A 1 
ATOM 1861 C C   . LEU A 1 250 ? 4.161   -16.598 -1.683  1.00 95.72 250 A 1 
ATOM 1862 O O   . LEU A 1 250 ? 4.011   -17.727 -1.227  1.00 95.46 250 A 1 
ATOM 1863 C CB  . LEU A 1 250 ? 2.932   -14.607 -0.625  1.00 96.83 250 A 1 
ATOM 1864 C CG  . LEU A 1 250 ? 1.738   -15.453 -0.152  1.00 96.56 250 A 1 
ATOM 1865 C CD1 . LEU A 1 250 ? 1.979   -16.156 1.183   1.00 95.29 250 A 1 
ATOM 1866 C CD2 . LEU A 1 250 ? 0.506   -14.560 0.008   1.00 95.46 250 A 1 
ATOM 1867 N N   . GLY A 1 251 ? 4.333   -16.394 -2.985  1.00 95.43 251 A 1 
ATOM 1868 C CA  . GLY A 1 251 ? 4.338   -17.455 -3.998  1.00 94.33 251 A 1 
ATOM 1869 C C   . GLY A 1 251 ? 5.387   -18.541 -3.750  1.00 94.43 251 A 1 
ATOM 1870 O O   . GLY A 1 251 ? 5.089   -19.729 -3.887  1.00 93.72 251 A 1 
ATOM 1871 N N   . LYS A 1 252 ? 6.583   -18.172 -3.287  1.00 93.49 252 A 1 
ATOM 1872 C CA  . LYS A 1 252 ? 7.629   -19.136 -2.885  1.00 92.95 252 A 1 
ATOM 1873 C C   . LYS A 1 252 ? 7.208   -20.004 -1.694  1.00 93.68 252 A 1 
ATOM 1874 O O   . LYS A 1 252 ? 7.566   -21.177 -1.638  1.00 92.83 252 A 1 
ATOM 1875 C CB  . LYS A 1 252 ? 8.930   -18.396 -2.533  1.00 93.20 252 A 1 
ATOM 1876 C CG  . LYS A 1 252 ? 9.617   -17.781 -3.760  1.00 91.02 252 A 1 
ATOM 1877 C CD  . LYS A 1 252 ? 10.821  -16.938 -3.319  1.00 87.71 252 A 1 
ATOM 1878 C CE  . LYS A 1 252 ? 11.455  -16.263 -4.536  1.00 83.15 252 A 1 
ATOM 1879 N NZ  . LYS A 1 252 ? 12.624  -15.427 -4.148  1.00 74.83 252 A 1 
ATOM 1880 N N   . ILE A 1 253 ? 6.456   -19.436 -0.753  1.00 93.98 253 A 1 
ATOM 1881 C CA  . ILE A 1 253 ? 5.915   -20.166 0.400   1.00 94.34 253 A 1 
ATOM 1882 C C   . ILE A 1 253 ? 4.787   -21.101 -0.056  1.00 94.14 253 A 1 
ATOM 1883 O O   . ILE A 1 253 ? 4.764   -22.276 0.311   1.00 93.17 253 A 1 
ATOM 1884 C CB  . ILE A 1 253 ? 5.463   -19.160 1.487   1.00 95.51 253 A 1 
ATOM 1885 C CG1 . ILE A 1 253 ? 6.686   -18.387 2.042   1.00 95.23 253 A 1 
ATOM 1886 C CG2 . ILE A 1 253 ? 4.713   -19.877 2.623   1.00 95.32 253 A 1 
ATOM 1887 C CD1 . ILE A 1 253 ? 6.314   -17.156 2.877   1.00 93.80 253 A 1 
ATOM 1888 N N   . ILE A 1 254 ? 3.899   -20.604 -0.921  1.00 92.36 254 A 1 
ATOM 1889 C CA  . ILE A 1 254 ? 2.787   -21.362 -1.506  1.00 91.58 254 A 1 
ATOM 1890 C C   . ILE A 1 254 ? 3.277   -22.595 -2.274  1.00 91.01 254 A 1 
ATOM 1891 O O   . ILE A 1 254 ? 2.654   -23.655 -2.195  1.00 90.15 254 A 1 
ATOM 1892 C CB  . ILE A 1 254 ? 1.976   -20.423 -2.426  1.00 92.02 254 A 1 
ATOM 1893 C CG1 . ILE A 1 254 ? 1.180   -19.408 -1.577  1.00 89.69 254 A 1 
ATOM 1894 C CG2 . ILE A 1 254 ? 1.022   -21.202 -3.351  1.00 89.56 254 A 1 
ATOM 1895 C CD1 . ILE A 1 254 ? 0.759   -18.167 -2.368  1.00 87.78 254 A 1 
ATOM 1896 N N   . ALA A 1 255 ? 4.417   -22.491 -2.966  1.00 91.56 255 A 1 
ATOM 1897 C CA  . ALA A 1 255 ? 5.001   -23.593 -3.727  1.00 90.73 255 A 1 
ATOM 1898 C C   . ALA A 1 255 ? 5.286   -24.853 -2.884  1.00 90.91 255 A 1 
ATOM 1899 O O   . ALA A 1 255 ? 5.420   -25.947 -3.430  1.00 89.69 255 A 1 
ATOM 1900 C CB  . ALA A 1 255 ? 6.281   -23.077 -4.396  1.00 90.46 255 A 1 
ATOM 1901 N N   . ARG A 1 256 ? 5.324   -24.731 -1.555  1.00 92.55 256 A 1 
ATOM 1902 C CA  . ARG A 1 256 ? 5.480   -25.854 -0.615  1.00 92.04 256 A 1 
ATOM 1903 C C   . ARG A 1 256 ? 4.195   -26.672 -0.418  1.00 92.90 256 A 1 
ATOM 1904 O O   . ARG A 1 256 ? 4.239   -27.721 0.229   1.00 90.30 256 A 1 
ATOM 1905 C CB  . ARG A 1 256 ? 6.016   -25.325 0.731   1.00 92.03 256 A 1 
ATOM 1906 C CG  . ARG A 1 256 ? 7.343   -24.558 0.579   1.00 89.34 256 A 1 
ATOM 1907 C CD  . ARG A 1 256 ? 7.758   -23.949 1.924   1.00 84.45 256 A 1 
ATOM 1908 N NE  . ARG A 1 256 ? 8.992   -23.140 1.799   1.00 78.86 256 A 1 
ATOM 1909 C CZ  . ARG A 1 256 ? 10.204  -23.471 2.212   1.00 72.02 256 A 1 
ATOM 1910 N NH1 . ARG A 1 256 ? 10.490  -24.638 2.701   1.00 65.67 256 A 1 
ATOM 1911 N NH2 . ARG A 1 256 ? 11.172  -22.604 2.157   1.00 65.19 256 A 1 
ATOM 1912 N N   . GLY A 1 257 ? 3.063   -26.210 -0.945  1.00 91.63 257 A 1 
ATOM 1913 C CA  . GLY A 1 257 ? 1.789   -26.937 -0.944  1.00 91.77 257 A 1 
ATOM 1914 C C   . GLY A 1 257 ? 1.083   -27.030 0.412   1.00 93.19 257 A 1 
ATOM 1915 O O   . GLY A 1 257 ? 0.188   -27.857 0.575   1.00 91.33 257 A 1 
ATOM 1916 N N   . LYS A 1 258 ? 1.482   -26.209 1.390   1.00 93.70 258 A 1 
ATOM 1917 C CA  . LYS A 1 258 ? 0.842   -26.171 2.716   1.00 94.06 258 A 1 
ATOM 1918 C C   . LYS A 1 258 ? -0.423  -25.302 2.694   1.00 95.14 258 A 1 
ATOM 1919 O O   . LYS A 1 258 ? -0.463  -24.338 1.930   1.00 94.30 258 A 1 
ATOM 1920 C CB  . LYS A 1 258 ? 1.847   -25.679 3.768   1.00 93.74 258 A 1 
ATOM 1921 C CG  . LYS A 1 258 ? 3.083   -26.581 3.914   1.00 92.92 258 A 1 
ATOM 1922 C CD  . LYS A 1 258 ? 2.731   -27.999 4.375   1.00 89.68 258 A 1 
ATOM 1923 C CE  . LYS A 1 258 ? 4.009   -28.776 4.689   1.00 86.87 258 A 1 
ATOM 1924 N NZ  . LYS A 1 258 ? 3.730   -29.934 5.575   1.00 78.86 258 A 1 
ATOM 1925 N N   . PRO A 1 259 ? -1.438  -25.616 3.509   1.00 96.05 259 A 1 
ATOM 1926 C CA  . PRO A 1 259 ? -2.635  -24.786 3.586   1.00 96.41 259 A 1 
ATOM 1927 C C   . PRO A 1 259 ? -2.311  -23.382 4.115   1.00 97.01 259 A 1 
ATOM 1928 O O   . PRO A 1 259 ? -1.399  -23.190 4.924   1.00 96.85 259 A 1 
ATOM 1929 C CB  . PRO A 1 259 ? -3.615  -25.546 4.487   1.00 96.23 259 A 1 
ATOM 1930 C CG  . PRO A 1 259 ? -2.701  -26.388 5.379   1.00 94.84 259 A 1 
ATOM 1931 C CD  . PRO A 1 259 ? -1.533  -26.727 4.457   1.00 96.45 259 A 1 
ATOM 1932 N N   . LEU A 1 260 ? -3.091  -22.403 3.657   1.00 97.01 260 A 1 
ATOM 1933 C CA  . LEU A 1 260 ? -3.017  -21.005 4.069   1.00 97.28 260 A 1 
ATOM 1934 C C   . LEU A 1 260 ? -4.290  -20.640 4.835   1.00 97.67 260 A 1 
ATOM 1935 O O   . LEU A 1 260 ? -5.392  -20.920 4.358   1.00 97.30 260 A 1 
ATOM 1936 C CB  . LEU A 1 260 ? -2.850  -20.095 2.838   1.00 96.93 260 A 1 
ATOM 1937 C CG  . LEU A 1 260 ? -1.661  -20.430 1.919   1.00 95.40 260 A 1 
ATOM 1938 C CD1 . LEU A 1 260 ? -1.691  -19.503 0.705   1.00 91.42 260 A 1 
ATOM 1939 C CD2 . LEU A 1 260 ? -0.317  -20.253 2.607   1.00 90.80 260 A 1 
ATOM 1940 N N   . LEU A 1 261 ? -4.148  -19.982 5.975   1.00 97.57 261 A 1 
ATOM 1941 C CA  . LEU A 1 261 ? -5.256  -19.360 6.692   1.00 98.18 261 A 1 
ATOM 1942 C C   . LEU A 1 261 ? -5.056  -17.843 6.694   1.00 98.45 261 A 1 
ATOM 1943 O O   . LEU A 1 261 ? -4.165  -17.328 7.364   1.00 98.46 261 A 1 
ATOM 1944 C CB  . LEU A 1 261 ? -5.377  -19.967 8.103   1.00 98.36 261 A 1 
ATOM 1945 C CG  . LEU A 1 261 ? -6.450  -19.308 8.991   1.00 98.21 261 A 1 
ATOM 1946 C CD1 . LEU A 1 261 ? -7.849  -19.389 8.378   1.00 97.46 261 A 1 
ATOM 1947 C CD2 . LEU A 1 261 ? -6.482  -19.998 10.355  1.00 97.58 261 A 1 
ATOM 1948 N N   . THR A 1 262 ? -5.885  -17.133 5.933   1.00 98.19 262 A 1 
ATOM 1949 C CA  . THR A 1 262 ? -5.921  -15.667 5.965   1.00 98.33 262 A 1 
ATOM 1950 C C   . THR A 1 262 ? -6.755  -15.218 7.157   1.00 98.42 262 A 1 
ATOM 1951 O O   . THR A 1 262 ? -7.897  -15.650 7.298   1.00 98.24 262 A 1 
ATOM 1952 C CB  . THR A 1 262 ? -6.481  -15.082 4.666   1.00 98.14 262 A 1 
ATOM 1953 O OG1 . THR A 1 262 ? -5.834  -15.646 3.549   1.00 94.07 262 A 1 
ATOM 1954 C CG2 . THR A 1 262 ? -6.260  -13.573 4.592   1.00 94.54 262 A 1 
ATOM 1955 N N   . VAL A 1 263 ? -6.196  -14.351 8.004   1.00 97.74 263 A 1 
ATOM 1956 C CA  . VAL A 1 263 ? -6.861  -13.801 9.192   1.00 97.80 263 A 1 
ATOM 1957 C C   . VAL A 1 263 ? -6.988  -12.293 9.023   1.00 97.64 263 A 1 
ATOM 1958 O O   . VAL A 1 263 ? -5.983  -11.591 8.895   1.00 97.22 263 A 1 
ATOM 1959 C CB  . VAL A 1 263 ? -6.103  -14.161 10.486  1.00 97.87 263 A 1 
ATOM 1960 C CG1 . VAL A 1 263 ? -6.878  -13.696 11.726  1.00 96.75 263 A 1 
ATOM 1961 C CG2 . VAL A 1 263 ? -5.870  -15.673 10.612  1.00 96.65 263 A 1 
ATOM 1962 N N   . GLU A 1 264 ? -8.215  -11.779 9.009   1.00 97.49 264 A 1 
ATOM 1963 C CA  . GLU A 1 264 ? -8.464  -10.353 8.788   1.00 96.75 264 A 1 
ATOM 1964 C C   . GLU A 1 264 ? -9.731  -9.846  9.492   1.00 96.17 264 A 1 
ATOM 1965 O O   . GLU A 1 264 ? -10.710 -10.570 9.655   1.00 94.57 264 A 1 
ATOM 1966 C CB  . GLU A 1 264 ? -8.484  -10.040 7.281   1.00 95.36 264 A 1 
ATOM 1967 C CG  . GLU A 1 264 ? -9.553  -10.778 6.464   1.00 93.46 264 A 1 
ATOM 1968 C CD  . GLU A 1 264 ? -9.494  -10.384 4.977   1.00 95.57 264 A 1 
ATOM 1969 O OE1 . GLU A 1 264 ? -9.253  -11.253 4.116   1.00 91.37 264 A 1 
ATOM 1970 O OE2 . GLU A 1 264 ? -9.712  -9.188  4.667   1.00 93.10 264 A 1 
ATOM 1971 N N   . MET A 1 265 ? -9.721  -8.572  9.877   1.00 94.04 265 A 1 
ATOM 1972 C CA  . MET A 1 265 ? -10.909 -7.863  10.377  1.00 92.91 265 A 1 
ATOM 1973 C C   . MET A 1 265 ? -11.752 -7.302  9.218   1.00 92.03 265 A 1 
ATOM 1974 O O   . MET A 1 265 ? -12.119 -6.122  9.173   1.00 90.09 265 A 1 
ATOM 1975 C CB  . MET A 1 265 ? -10.515 -6.786  11.399  1.00 92.22 265 A 1 
ATOM 1976 C CG  . MET A 1 265 ? -9.837  -7.359  12.646  1.00 90.65 265 A 1 
ATOM 1977 S SD  . MET A 1 265 ? -9.497  -6.109  13.910  1.00 88.36 265 A 1 
ATOM 1978 C CE  . MET A 1 265 ? -8.165  -5.168  13.127  1.00 79.48 265 A 1 
ATOM 1979 N N   . SER A 1 266 ? -12.021 -8.156  8.236   1.00 91.69 266 A 1 
ATOM 1980 C CA  . SER A 1 266 ? -12.926 -7.947  7.107   1.00 91.81 266 A 1 
ATOM 1981 C C   . SER A 1 266 ? -13.542 -9.289  6.703   1.00 92.64 266 A 1 
ATOM 1982 O O   . SER A 1 266 ? -13.094 -10.349 7.145   1.00 92.41 266 A 1 
ATOM 1983 C CB  . SER A 1 266 ? -12.186 -7.261  5.948   1.00 90.55 266 A 1 
ATOM 1984 O OG  . SER A 1 266 ? -11.906 -8.124  4.872   1.00 86.61 266 A 1 
ATOM 1985 N N   . LEU A 1 267 ? -14.566 -9.265  5.862   1.00 91.18 267 A 1 
ATOM 1986 C CA  . LEU A 1 267 ? -15.216 -10.485 5.365   1.00 91.16 267 A 1 
ATOM 1987 C C   . LEU A 1 267 ? -14.578 -11.022 4.071   1.00 91.49 267 A 1 
ATOM 1988 O O   . LEU A 1 267 ? -15.221 -11.757 3.324   1.00 87.82 267 A 1 
ATOM 1989 C CB  . LEU A 1 267 ? -16.736 -10.266 5.250   1.00 89.49 267 A 1 
ATOM 1990 C CG  . LEU A 1 267 ? -17.439 -9.931  6.580   1.00 88.40 267 A 1 
ATOM 1991 C CD1 . LEU A 1 267 ? -18.935 -9.734  6.326   1.00 85.07 267 A 1 
ATOM 1992 C CD2 . LEU A 1 267 ? -17.274 -11.031 7.631   1.00 84.09 267 A 1 
ATOM 1993 N N   . GLY A 1 268 ? -13.310 -10.665 3.810   1.00 92.77 268 A 1 
ATOM 1994 C CA  . GLY A 1 268 ? -12.554 -11.144 2.659   1.00 93.24 268 A 1 
ATOM 1995 C C   . GLY A 1 268 ? -12.082 -10.025 1.741   1.00 93.40 268 A 1 
ATOM 1996 O O   . GLY A 1 268 ? -12.731 -9.729  0.735   1.00 88.73 268 A 1 
ATOM 1997 N N   . GLN A 1 269 ? -10.935 -9.413  2.053   1.00 93.45 269 A 1 
ATOM 1998 C CA  . GLN A 1 269 ? -10.259 -8.426  1.202   1.00 94.10 269 A 1 
ATOM 1999 C C   . GLN A 1 269 ? -8.788  -8.802  0.970   1.00 95.27 269 A 1 
ATOM 2000 O O   . GLN A 1 269 ? -8.396  -9.030  -0.174  1.00 94.81 269 A 1 
ATOM 2001 C CB  . GLN A 1 269 ? -10.405 -7.004  1.769   1.00 92.49 269 A 1 
ATOM 2002 C CG  . GLN A 1 269 ? -11.858 -6.503  1.824   1.00 91.31 269 A 1 
ATOM 2003 C CD  . GLN A 1 269 ? -11.969 -5.002  2.098   1.00 90.22 269 A 1 
ATOM 2004 O OE1 . GLN A 1 269 ? -11.066 -4.201  1.892   1.00 83.32 269 A 1 
ATOM 2005 N NE2 . GLN A 1 269 ? -13.111 -4.547  2.559   1.00 81.04 269 A 1 
ATOM 2006 N N   . LEU A 1 270 ? -7.983  -8.928  2.034   1.00 94.90 270 A 1 
ATOM 2007 C CA  . LEU A 1 270 ? -6.595  -9.407  1.943   1.00 96.36 270 A 1 
ATOM 2008 C C   . LEU A 1 270 ? -6.510  -10.771 1.241   1.00 97.07 270 A 1 
ATOM 2009 O O   . LEU A 1 270 ? -5.626  -10.994 0.412   1.00 97.00 270 A 1 
ATOM 2010 C CB  . LEU A 1 270 ? -6.004  -9.483  3.365   1.00 96.93 270 A 1 
ATOM 2011 C CG  . LEU A 1 270 ? -4.647  -10.211 3.466   1.00 96.93 270 A 1 
ATOM 2012 C CD1 . LEU A 1 270 ? -3.537  -9.461  2.734   1.00 95.29 270 A 1 
ATOM 2013 C CD2 . LEU A 1 270 ? -4.245  -10.377 4.928   1.00 95.94 270 A 1 
ATOM 2014 N N   . VAL A 1 271 ? -7.447  -11.671 1.538   1.00 96.40 271 A 1 
ATOM 2015 C CA  . VAL A 1 271 ? -7.490  -13.023 0.960   1.00 96.89 271 A 1 
ATOM 2016 C C   . VAL A 1 271 ? -7.498  -13.020 -0.576  1.00 96.84 271 A 1 
ATOM 2017 O O   . VAL A 1 271 ? -7.008  -13.966 -1.187  1.00 96.59 271 A 1 
ATOM 2018 C CB  . VAL A 1 271 ? -8.686  -13.804 1.537   1.00 96.92 271 A 1 
ATOM 2019 C CG1 . VAL A 1 271 ? -10.041 -13.282 1.033   1.00 94.89 271 A 1 
ATOM 2020 C CG2 . VAL A 1 271 ? -8.585  -15.301 1.245   1.00 94.70 271 A 1 
ATOM 2021 N N   . GLU A 1 272 ? -7.978  -11.959 -1.220  1.00 96.91 272 A 1 
ATOM 2022 C CA  . GLU A 1 272 ? -7.954  -11.854 -2.684  1.00 96.40 272 A 1 
ATOM 2023 C C   . GLU A 1 272 ? -6.527  -11.680 -3.228  1.00 96.48 272 A 1 
ATOM 2024 O O   . GLU A 1 272 ? -6.173  -12.299 -4.232  1.00 95.94 272 A 1 
ATOM 2025 C CB  . GLU A 1 272 ? -8.882  -10.726 -3.158  1.00 95.87 272 A 1 
ATOM 2026 C CG  . GLU A 1 272 ? -10.360 -10.947 -2.774  1.00 91.05 272 A 1 
ATOM 2027 C CD  . GLU A 1 272 ? -10.904 -12.309 -3.227  1.00 85.79 272 A 1 
ATOM 2028 O OE1 . GLU A 1 272 ? -11.508 -13.035 -2.402  1.00 77.04 272 A 1 
ATOM 2029 O OE2 . GLU A 1 272 ? -10.663 -12.711 -4.385  1.00 78.69 272 A 1 
ATOM 2030 N N   . ASP A 1 273 ? -5.650  -10.934 -2.540  1.00 96.41 273 A 1 
ATOM 2031 C CA  . ASP A 1 273 ? -4.227  -10.882 -2.912  1.00 96.44 273 A 1 
ATOM 2032 C C   . ASP A 1 273 ? -3.494  -12.193 -2.592  1.00 96.60 273 A 1 
ATOM 2033 O O   . ASP A 1 273 ? -2.569  -12.573 -3.315  1.00 96.06 273 A 1 
ATOM 2034 C CB  . ASP A 1 273 ? -3.526  -9.674  -2.260  1.00 96.19 273 A 1 
ATOM 2035 C CG  . ASP A 1 273 ? -3.719  -8.392  -3.075  1.00 95.22 273 A 1 
ATOM 2036 O OD1 . ASP A 1 273 ? -3.593  -8.410  -4.322  1.00 91.99 273 A 1 
ATOM 2037 O OD2 . ASP A 1 273 ? -4.046  -7.336  -2.500  1.00 91.78 273 A 1 
ATOM 2038 N N   . VAL A 1 274 ? -3.937  -12.943 -1.574  1.00 96.68 274 A 1 
ATOM 2039 C CA  . VAL A 1 274 ? -3.428  -14.302 -1.314  1.00 96.53 274 A 1 
ATOM 2040 C C   . VAL A 1 274 ? -3.788  -15.240 -2.471  1.00 96.07 274 A 1 
ATOM 2041 O O   . VAL A 1 274 ? -2.919  -15.955 -2.975  1.00 95.58 274 A 1 
ATOM 2042 C CB  . VAL A 1 274 ? -3.935  -14.848 0.038   1.00 97.11 274 A 1 
ATOM 2043 C CG1 . VAL A 1 274 ? -3.366  -16.241 0.330   1.00 96.31 274 A 1 
ATOM 2044 C CG2 . VAL A 1 274 ? -3.534  -13.925 1.196   1.00 95.97 274 A 1 
ATOM 2045 N N   . LYS A 1 275 ? -5.027  -15.192 -2.965  1.00 95.89 275 A 1 
ATOM 2046 C CA  . LYS A 1 275 ? -5.457  -15.957 -4.151  1.00 95.02 275 A 1 
ATOM 2047 C C   . LYS A 1 275 ? -4.673  -15.557 -5.404  1.00 94.68 275 A 1 
ATOM 2048 O O   . LYS A 1 275 ? -4.225  -16.432 -6.150  1.00 94.39 275 A 1 
ATOM 2049 C CB  . LYS A 1 275 ? -6.959  -15.748 -4.398  1.00 95.38 275 A 1 
ATOM 2050 C CG  . LYS A 1 275 ? -7.856  -16.397 -3.329  1.00 95.07 275 A 1 
ATOM 2051 C CD  . LYS A 1 275 ? -9.293  -15.903 -3.530  1.00 93.30 275 A 1 
ATOM 2052 C CE  . LYS A 1 275 ? -10.216 -16.336 -2.393  1.00 91.32 275 A 1 
ATOM 2053 N NZ  . LYS A 1 275 ? -11.515 -15.623 -2.497  1.00 86.12 275 A 1 
ATOM 2054 N N   . LEU A 1 276 ? -4.451  -14.255 -5.610  1.00 95.06 276 A 1 
ATOM 2055 C CA  . LEU A 1 276 ? -3.634  -13.753 -6.716  1.00 94.50 276 A 1 
ATOM 2056 C C   . LEU A 1 276 ? -2.176  -14.223 -6.615  1.00 94.29 276 A 1 
ATOM 2057 O O   . LEU A 1 276 ? -1.577  -14.543 -7.641  1.00 93.93 276 A 1 
ATOM 2058 C CB  . LEU A 1 276 ? -3.699  -12.215 -6.764  1.00 94.11 276 A 1 
ATOM 2059 C CG  . LEU A 1 276 ? -5.029  -11.646 -7.291  1.00 89.34 276 A 1 
ATOM 2060 C CD1 . LEU A 1 276 ? -5.025  -10.126 -7.136  1.00 86.50 276 A 1 
ATOM 2061 C CD2 . LEU A 1 276 ? -5.251  -11.971 -8.772  1.00 87.46 276 A 1 
ATOM 2062 N N   . ALA A 1 277 ? -1.614  -14.324 -5.404  1.00 94.31 277 A 1 
ATOM 2063 C CA  . ALA A 1 277 ? -0.272  -14.865 -5.199  1.00 93.94 277 A 1 
ATOM 2064 C C   . ALA A 1 277 ? -0.185  -16.352 -5.582  1.00 93.95 277 A 1 
ATOM 2065 O O   . ALA A 1 277 ? 0.783   -16.753 -6.227  1.00 93.61 277 A 1 
ATOM 2066 C CB  . ALA A 1 277 ? 0.154   -14.621 -3.747  1.00 95.00 277 A 1 
ATOM 2067 N N   . VAL A 1 278 ? -1.205  -17.158 -5.259  1.00 92.51 278 A 1 
ATOM 2068 C CA  . VAL A 1 278 ? -1.292  -18.567 -5.704  1.00 91.53 278 A 1 
ATOM 2069 C C   . VAL A 1 278 ? -1.344  -18.643 -7.227  1.00 91.79 278 A 1 
ATOM 2070 O O   . VAL A 1 278 ? -0.542  -19.353 -7.840  1.00 92.15 278 A 1 
ATOM 2071 C CB  . VAL A 1 278 ? -2.505  -19.304 -5.090  1.00 91.66 278 A 1 
ATOM 2072 C CG1 . VAL A 1 278 ? -2.651  -20.732 -5.636  1.00 87.37 278 A 1 
ATOM 2073 C CG2 . VAL A 1 278 ? -2.373  -19.426 -3.571  1.00 87.71 278 A 1 
ATOM 2074 N N   . PHE A 1 279 ? -2.241  -17.879 -7.845  1.00 91.21 279 A 1 
ATOM 2075 C CA  . PHE A 1 279 ? -2.365  -17.835 -9.300  1.00 90.33 279 A 1 
ATOM 2076 C C   . PHE A 1 279 ? -1.056  -17.400 -9.974  1.00 90.92 279 A 1 
ATOM 2077 O O   . PHE A 1 279 ? -0.585  -18.069 -10.892 1.00 90.99 279 A 1 
ATOM 2078 C CB  . PHE A 1 279 ? -3.524  -16.902 -9.679  1.00 89.88 279 A 1 
ATOM 2079 C CG  . PHE A 1 279 ? -3.658  -16.720 -11.178 1.00 84.91 279 A 1 
ATOM 2080 C CD1 . PHE A 1 279 ? -3.095  -15.594 -11.810 1.00 79.09 279 A 1 
ATOM 2081 C CD2 . PHE A 1 279 ? -4.294  -17.706 -11.953 1.00 78.84 279 A 1 
ATOM 2082 C CE1 . PHE A 1 279 ? -3.172  -15.454 -13.206 1.00 74.70 279 A 1 
ATOM 2083 C CE2 . PHE A 1 279 ? -4.370  -17.567 -13.349 1.00 74.45 279 A 1 
ATOM 2084 C CZ  . PHE A 1 279 ? -3.811  -16.441 -13.975 1.00 75.30 279 A 1 
ATOM 2085 N N   . GLY A 1 280 ? -0.431  -16.325 -9.496  1.00 91.49 280 A 1 
ATOM 2086 C CA  . GLY A 1 280 ? 0.827   -15.805 -10.038 1.00 91.26 280 A 1 
ATOM 2087 C C   . GLY A 1 280 ? 1.995   -16.785 -9.897  1.00 92.29 280 A 1 
ATOM 2088 O O   . GLY A 1 280 ? 2.801   -16.912 -10.819 1.00 91.90 280 A 1 
ATOM 2089 N N   . ALA A 1 281 ? 2.070   -17.521 -8.779  1.00 90.22 281 A 1 
ATOM 2090 C CA  . ALA A 1 281 ? 3.090   -18.549 -8.571  1.00 90.11 281 A 1 
ATOM 2091 C C   . ALA A 1 281 ? 2.945   -19.714 -9.565  1.00 90.66 281 A 1 
ATOM 2092 O O   . ALA A 1 281 ? 3.944   -20.187 -10.106 1.00 89.92 281 A 1 
ATOM 2093 C CB  . ALA A 1 281 ? 3.014   -19.028 -7.116  1.00 91.06 281 A 1 
ATOM 2094 N N   . ILE A 1 282 ? 1.715   -20.138 -9.858  1.00 88.95 282 A 1 
ATOM 2095 C CA  . ILE A 1 282 ? 1.440   -21.172 -10.869 1.00 88.68 282 A 1 
ATOM 2096 C C   . ILE A 1 282 ? 1.750   -20.646 -12.277 1.00 88.57 282 A 1 
ATOM 2097 O O   . ILE A 1 282 ? 2.469   -21.292 -13.036 1.00 87.54 282 A 1 
ATOM 2098 C CB  . ILE A 1 282 ? -0.021  -21.664 -10.749 1.00 89.78 282 A 1 
ATOM 2099 C CG1 . ILE A 1 282 ? -0.246  -22.373 -9.394  1.00 89.22 282 A 1 
ATOM 2100 C CG2 . ILE A 1 282 ? -0.372  -22.619 -11.907 1.00 88.88 282 A 1 
ATOM 2101 C CD1 . ILE A 1 282 ? -1.726  -22.591 -9.063  1.00 86.23 282 A 1 
ATOM 2102 N N   . ALA A 1 283 ? 1.252   -19.456 -12.620 1.00 89.70 283 A 1 
ATOM 2103 C CA  . ALA A 1 283 ? 1.403   -18.871 -13.952 1.00 88.80 283 A 1 
ATOM 2104 C C   . ALA A 1 283 ? 2.872   -18.591 -14.327 1.00 88.52 283 A 1 
ATOM 2105 O O   . ALA A 1 283 ? 3.240   -18.702 -15.493 1.00 87.34 283 A 1 
ATOM 2106 C CB  . ALA A 1 283 ? 0.566   -17.589 -14.008 1.00 89.26 283 A 1 
ATOM 2107 N N   . SER A 1 284 ? 3.716   -18.253 -13.346 1.00 90.85 284 A 1 
ATOM 2108 C CA  . SER A 1 284 ? 5.157   -18.028 -13.540 1.00 89.83 284 A 1 
ATOM 2109 C C   . SER A 1 284 ? 5.998   -19.312 -13.518 1.00 89.55 284 A 1 
ATOM 2110 O O   . SER A 1 284 ? 7.207   -19.245 -13.739 1.00 86.92 284 A 1 
ATOM 2111 C CB  . SER A 1 284 ? 5.688   -17.038 -12.502 1.00 89.85 284 A 1 
ATOM 2112 O OG  . SER A 1 284 ? 5.470   -17.514 -11.188 1.00 88.36 284 A 1 
ATOM 2113 N N   . GLY A 1 285 ? 5.394   -20.471 -13.222 1.00 88.70 285 A 1 
ATOM 2114 C CA  . GLY A 1 285 ? 6.110   -21.734 -13.024 1.00 88.62 285 A 1 
ATOM 2115 C C   . GLY A 1 285 ? 6.895   -21.813 -11.708 1.00 89.53 285 A 1 
ATOM 2116 O O   . GLY A 1 285 ? 7.658   -22.754 -11.508 1.00 86.66 285 A 1 
ATOM 2117 N N   . ALA A 1 286 ? 6.723   -20.838 -10.804 1.00 87.59 286 A 1 
ATOM 2118 C CA  . ALA A 1 286 ? 7.356   -20.850 -9.482  1.00 86.84 286 A 1 
ATOM 2119 C C   . ALA A 1 286 ? 6.727   -21.883 -8.527  1.00 88.04 286 A 1 
ATOM 2120 O O   . ALA A 1 286 ? 7.347   -22.247 -7.526  1.00 86.21 286 A 1 
ATOM 2121 C CB  . ALA A 1 286 ? 7.288   -19.438 -8.894  1.00 86.27 286 A 1 
ATOM 2122 N N   . ALA A 1 287 ? 5.517   -22.347 -8.828  1.00 88.08 287 A 1 
ATOM 2123 C CA  . ALA A 1 287 ? 4.823   -23.413 -8.113  1.00 88.41 287 A 1 
ATOM 2124 C C   . ALA A 1 287 ? 4.246   -24.447 -9.097  1.00 88.72 287 A 1 
ATOM 2125 O O   . ALA A 1 287 ? 3.844   -24.080 -10.207 1.00 88.68 287 A 1 
ATOM 2126 C CB  . ALA A 1 287 ? 3.731   -22.795 -7.233  1.00 87.68 287 A 1 
ATOM 2127 N N   . PRO A 1 288 ? 4.160   -25.730 -8.705  1.00 87.32 288 A 1 
ATOM 2128 C CA  . PRO A 1 288 ? 3.515   -26.770 -9.503  1.00 86.37 288 A 1 
ATOM 2129 C C   . PRO A 1 288 ? 2.043   -26.447 -9.804  1.00 86.50 288 A 1 
ATOM 2130 O O   . PRO A 1 288 ? 1.351   -25.831 -8.996  1.00 84.96 288 A 1 
ATOM 2131 C CB  . PRO A 1 288 ? 3.647   -28.061 -8.682  1.00 85.03 288 A 1 
ATOM 2132 C CG  . PRO A 1 288 ? 4.840   -27.805 -7.766  1.00 84.63 288 A 1 
ATOM 2133 C CD  . PRO A 1 288 ? 4.746   -26.309 -7.495  1.00 89.65 288 A 1 
ATOM 2134 N N   . THR A 1 289 ? 1.529   -26.900 -10.951 1.00 87.53 289 A 1 
ATOM 2135 C CA  . THR A 1 289 ? 0.135   -26.625 -11.358 1.00 85.92 289 A 1 
ATOM 2136 C C   . THR A 1 289 ? -0.917  -27.252 -10.435 1.00 85.67 289 A 1 
ATOM 2137 O O   . THR A 1 289 ? -2.041  -26.762 -10.350 1.00 82.24 289 A 1 
ATOM 2138 C CB  . THR A 1 289 ? -0.121  -27.120 -12.788 1.00 84.85 289 A 1 
ATOM 2139 O OG1 . THR A 1 289 ? 0.296   -28.456 -12.935 1.00 79.26 289 A 1 
ATOM 2140 C CG2 . THR A 1 289 ? 0.637   -26.291 -13.826 1.00 77.75 289 A 1 
ATOM 2141 N N   . ASP A 1 290 ? -0.558  -28.310 -9.728  1.00 86.99 290 A 1 
ATOM 2142 C CA  . ASP A 1 290 ? -1.412  -29.001 -8.757  1.00 86.86 290 A 1 
ATOM 2143 C C   . ASP A 1 290 ? -1.359  -28.386 -7.347  1.00 88.01 290 A 1 
ATOM 2144 O O   . ASP A 1 290 ? -2.167  -28.762 -6.497  1.00 84.38 290 A 1 
ATOM 2145 C CB  . ASP A 1 290 ? -1.066  -30.499 -8.743  1.00 83.14 290 A 1 
ATOM 2146 C CG  . ASP A 1 290 ? 0.328   -30.807 -8.189  1.00 76.45 290 A 1 
ATOM 2147 O OD1 . ASP A 1 290 ? 1.212   -29.929 -8.321  1.00 70.03 290 A 1 
ATOM 2148 O OD2 . ASP A 1 290 ? 0.489   -31.928 -7.669  1.00 72.98 290 A 1 
ATOM 2149 N N   . VAL A 1 291 ? -0.494  -27.383 -7.108  1.00 85.04 291 A 1 
ATOM 2150 C CA  . VAL A 1 291 ? -0.378  -26.712 -5.798  1.00 85.38 291 A 1 
ATOM 2151 C C   . VAL A 1 291 ? -1.706  -26.097 -5.339  1.00 85.67 291 A 1 
ATOM 2152 O O   . VAL A 1 291 ? -1.988  -26.072 -4.149  1.00 84.04 291 A 1 
ATOM 2153 C CB  . VAL A 1 291 ? 0.744   -25.657 -5.813  1.00 83.44 291 A 1 
ATOM 2154 C CG1 . VAL A 1 291 ? 0.310   -24.323 -6.431  1.00 75.27 291 A 1 
ATOM 2155 C CG2 . VAL A 1 291 ? 1.274   -25.386 -4.404  1.00 77.80 291 A 1 
ATOM 2156 N N   . ALA A 1 292 ? -2.574  -25.687 -6.273  1.00 83.33 292 A 1 
ATOM 2157 C CA  . ALA A 1 292 ? -3.911  -25.189 -5.945  1.00 81.05 292 A 1 
ATOM 2158 C C   . ALA A 1 292 ? -4.812  -26.246 -5.267  1.00 82.30 292 A 1 
ATOM 2159 O O   . ALA A 1 292 ? -5.792  -25.895 -4.611  1.00 80.12 292 A 1 
ATOM 2160 C CB  . ALA A 1 292 ? -4.552  -24.667 -7.235  1.00 78.22 292 A 1 
ATOM 2161 N N   . LYS A 1 293 ? -4.492  -27.545 -5.407  1.00 83.27 293 A 1 
ATOM 2162 C CA  . LYS A 1 293 ? -5.216  -28.637 -4.732  1.00 81.81 293 A 1 
ATOM 2163 C C   . LYS A 1 293 ? -4.743  -28.846 -3.290  1.00 83.02 293 A 1 
ATOM 2164 O O   . LYS A 1 293 ? -5.539  -29.265 -2.453  1.00 80.78 293 A 1 
ATOM 2165 C CB  . LYS A 1 293 ? -5.067  -29.947 -5.523  1.00 80.86 293 A 1 
ATOM 2166 C CG  . LYS A 1 293 ? -5.649  -29.873 -6.940  1.00 76.84 293 A 1 
ATOM 2167 C CD  . LYS A 1 293 ? -5.415  -31.201 -7.670  1.00 72.25 293 A 1 
ATOM 2168 C CE  . LYS A 1 293 ? -5.963  -31.133 -9.099  1.00 68.81 293 A 1 
ATOM 2169 N NZ  . LYS A 1 293 ? -5.614  -32.357 -9.867  1.00 60.10 293 A 1 
ATOM 2170 N N   . THR A 1 294 ? -3.460  -28.569 -3.016  1.00 82.71 294 A 1 
ATOM 2171 C CA  . THR A 1 294 ? -2.816  -28.813 -1.715  1.00 82.33 294 A 1 
ATOM 2172 C C   . THR A 1 294 ? -2.756  -27.552 -0.850  1.00 84.13 294 A 1 
ATOM 2173 O O   . THR A 1 294 ? -3.128  -27.609 0.323   1.00 81.15 294 A 1 
ATOM 2174 C CB  . THR A 1 294 ? -1.408  -29.400 -1.905  1.00 79.60 294 A 1 
ATOM 2175 O OG1 . THR A 1 294 ? -0.650  -28.591 -2.776  1.00 76.79 294 A 1 
ATOM 2176 C CG2 . THR A 1 294 ? -1.454  -30.786 -2.540  1.00 75.94 294 A 1 
ATOM 2177 N N   . ALA A 1 295 ? -2.378  -26.409 -1.428  1.00 83.71 295 A 1 
ATOM 2178 C CA  . ALA A 1 295 ? -2.352  -25.107 -0.764  1.00 84.40 295 A 1 
ATOM 2179 C C   . ALA A 1 295 ? -3.758  -24.477 -0.712  1.00 86.83 295 A 1 
ATOM 2180 O O   . ALA A 1 295 ? -4.023  -23.434 -1.308  1.00 84.79 295 A 1 
ATOM 2181 C CB  . ALA A 1 295 ? -1.303  -24.209 -1.436  1.00 82.45 295 A 1 
ATOM 2182 N N   . LYS A 1 296 ? -4.680  -25.142 -0.016  1.00 91.07 296 A 1 
ATOM 2183 C CA  . LYS A 1 296 ? -6.041  -24.627 0.182   1.00 92.35 296 A 1 
ATOM 2184 C C   . LYS A 1 296 ? -5.990  -23.301 0.933   1.00 94.70 296 A 1 
ATOM 2185 O O   . LYS A 1 296 ? -5.316  -23.198 1.957   1.00 93.68 296 A 1 
ATOM 2186 C CB  . LYS A 1 296 ? -6.916  -25.633 0.939   1.00 89.76 296 A 1 
ATOM 2187 C CG  . LYS A 1 296 ? -7.203  -26.897 0.116   1.00 82.46 296 A 1 
ATOM 2188 C CD  . LYS A 1 296 ? -8.170  -27.801 0.890   1.00 73.85 296 A 1 
ATOM 2189 C CE  . LYS A 1 296 ? -8.453  -29.077 0.100   1.00 66.10 296 A 1 
ATOM 2190 N NZ  . LYS A 1 296 ? -9.367  -29.976 0.848   1.00 55.93 296 A 1 
ATOM 2191 N N   . ILE A 1 297 ? -6.728  -22.317 0.435   1.00 94.72 297 A 1 
ATOM 2192 C CA  . ILE A 1 297 ? -6.834  -20.995 1.051   1.00 95.18 297 A 1 
ATOM 2193 C C   . ILE A 1 297 ? -8.097  -20.961 1.905   1.00 95.75 297 A 1 
ATOM 2194 O O   . ILE A 1 297 ? -9.203  -21.136 1.395   1.00 95.02 297 A 1 
ATOM 2195 C CB  . ILE A 1 297 ? -6.819  -19.873 -0.006  1.00 94.72 297 A 1 
ATOM 2196 C CG1 . ILE A 1 297 ? -5.545  -19.947 -0.877  1.00 92.76 297 A 1 
ATOM 2197 C CG2 . ILE A 1 297 ? -6.915  -18.500 0.689   1.00 92.89 297 A 1 
ATOM 2198 C CD1 . ILE A 1 297 ? -5.623  -19.044 -2.107  1.00 88.38 297 A 1 
ATOM 2199 N N   . HIS A 1 298 ? -7.915  -20.702 3.188   1.00 96.56 298 A 1 
ATOM 2200 C CA  . HIS A 1 298 ? -8.973  -20.526 4.176   1.00 97.08 298 A 1 
ATOM 2201 C C   . HIS A 1 298 ? -9.044  -19.060 4.607   1.00 97.75 298 A 1 
ATOM 2202 O O   . HIS A 1 298 ? -8.059  -18.329 4.524   1.00 97.59 298 A 1 
ATOM 2203 C CB  . HIS A 1 298 ? -8.721  -21.473 5.355   1.00 97.08 298 A 1 
ATOM 2204 C CG  . HIS A 1 298 ? -8.696  -22.924 4.949   1.00 97.08 298 A 1 
ATOM 2205 N ND1 . HIS A 1 298 ? -9.776  -23.779 4.924   1.00 90.90 298 A 1 
ATOM 2206 C CD2 . HIS A 1 298 ? -7.610  -23.637 4.507   1.00 92.04 298 A 1 
ATOM 2207 C CE1 . HIS A 1 298 ? -9.345  -24.974 4.491   1.00 92.20 298 A 1 
ATOM 2208 N NE2 . HIS A 1 298 ? -8.036  -24.933 4.212   1.00 93.56 298 A 1 
ATOM 2209 N N   . LEU A 1 299 ? -10.212 -18.641 5.072   1.00 96.61 299 A 1 
ATOM 2210 C CA  . LEU A 1 299 ? -10.451 -17.303 5.610   1.00 97.08 299 A 1 
ATOM 2211 C C   . LEU A 1 299 ? -11.069 -17.423 7.001   1.00 97.45 299 A 1 
ATOM 2212 O O   . LEU A 1 299 ? -12.124 -18.036 7.144   1.00 97.19 299 A 1 
ATOM 2213 C CB  . LEU A 1 299 ? -11.361 -16.520 4.640   1.00 96.68 299 A 1 
ATOM 2214 C CG  . LEU A 1 299 ? -11.822 -15.143 5.163   1.00 96.16 299 A 1 
ATOM 2215 C CD1 . LEU A 1 299 ? -10.659 -14.173 5.366   1.00 93.98 299 A 1 
ATOM 2216 C CD2 . LEU A 1 299 ? -12.803 -14.523 4.172   1.00 94.41 299 A 1 
ATOM 2217 N N   . LEU A 1 300 ? -10.444 -16.784 7.985   1.00 97.51 300 A 1 
ATOM 2218 C CA  . LEU A 1 300 ? -11.055 -16.413 9.251   1.00 97.50 300 A 1 
ATOM 2219 C C   . LEU A 1 300 ? -11.252 -14.897 9.226   1.00 97.39 300 A 1 
ATOM 2220 O O   . LEU A 1 300 ? -10.310 -14.127 9.431   1.00 97.04 300 A 1 
ATOM 2221 C CB  . LEU A 1 300 ? -10.173 -16.895 10.414  1.00 97.75 300 A 1 
ATOM 2222 C CG  . LEU A 1 300 ? -10.732 -16.538 11.802  1.00 97.35 300 A 1 
ATOM 2223 C CD1 . LEU A 1 300 ? -12.071 -17.227 12.075  1.00 95.31 300 A 1 
ATOM 2224 C CD2 . LEU A 1 300 ? -9.735  -16.973 12.872  1.00 95.39 300 A 1 
ATOM 2225 N N   . GLY A 1 301 ? -12.459 -14.480 8.880   1.00 96.51 301 A 1 
ATOM 2226 C CA  . GLY A 1 301 ? -12.818 -13.081 8.710   1.00 95.99 301 A 1 
ATOM 2227 C C   . GLY A 1 301 ? -13.792 -12.598 9.777   1.00 95.60 301 A 1 
ATOM 2228 O O   . GLY A 1 301 ? -14.776 -13.272 10.080  1.00 93.74 301 A 1 
ATOM 2229 N N   . HIS A 1 302 ? -13.552 -11.393 10.294  1.00 94.02 302 A 1 
ATOM 2230 C CA  . HIS A 1 302 ? -14.454 -10.688 11.203  1.00 92.77 302 A 1 
ATOM 2231 C C   . HIS A 1 302 ? -14.810 -9.303  10.667  1.00 91.15 302 A 1 
ATOM 2232 O O   . HIS A 1 302 ? -14.127 -8.739  9.820   1.00 87.89 302 A 1 
ATOM 2233 C CB  . HIS A 1 302 ? -13.826 -10.619 12.598  1.00 92.58 302 A 1 
ATOM 2234 C CG  . HIS A 1 302 ? -13.958 -11.918 13.344  1.00 92.73 302 A 1 
ATOM 2235 N ND1 . HIS A 1 302 ? -15.158 -12.507 13.707  1.00 84.79 302 A 1 
ATOM 2236 C CD2 . HIS A 1 302 ? -12.925 -12.701 13.767  1.00 86.20 302 A 1 
ATOM 2237 C CE1 . HIS A 1 302 ? -14.836 -13.638 14.348  1.00 87.20 302 A 1 
ATOM 2238 N NE2 . HIS A 1 302 ? -13.503 -13.786 14.405  1.00 88.38 302 A 1 
ATOM 2239 N N   . SER A 1 303 ? -15.906 -8.734  11.156  1.00 88.71 303 A 1 
ATOM 2240 C CA  . SER A 1 303 ? -16.343 -7.382  10.798  1.00 86.03 303 A 1 
ATOM 2241 C C   . SER A 1 303 ? -17.153 -6.759  11.935  1.00 84.16 303 A 1 
ATOM 2242 O O   . SER A 1 303 ? -17.480 -7.425  12.916  1.00 75.85 303 A 1 
ATOM 2243 C CB  . SER A 1 303 ? -17.158 -7.425  9.500   1.00 82.59 303 A 1 
ATOM 2244 O OG  . SER A 1 303 ? -17.346 -6.115  8.995   1.00 72.80 303 A 1 
ATOM 2245 N N   . GLY A 1 304 ? -17.463 -5.469  11.822  1.00 79.91 304 A 1 
ATOM 2246 C CA  . GLY A 1 304 ? -18.306 -4.776  12.799  1.00 79.28 304 A 1 
ATOM 2247 C C   . GLY A 1 304 ? -17.638 -4.536  14.156  1.00 80.85 304 A 1 
ATOM 2248 O O   . GLY A 1 304 ? -18.336 -4.349  15.143  1.00 76.89 304 A 1 
ATOM 2249 N N   . GLY A 1 305 ? -16.301 -4.524  14.206  1.00 82.46 305 A 1 
ATOM 2250 C CA  . GLY A 1 305 ? -15.520 -4.279  15.425  1.00 83.77 305 A 1 
ATOM 2251 C C   . GLY A 1 305 ? -15.129 -5.533  16.199  1.00 86.19 305 A 1 
ATOM 2252 O O   . GLY A 1 305 ? -14.489 -5.412  17.240  1.00 84.63 305 A 1 
ATOM 2253 N N   . VAL A 1 306 ? -15.477 -6.720  15.713  1.00 86.50 306 A 1 
ATOM 2254 C CA  . VAL A 1 306 ? -14.993 -7.989  16.263  1.00 88.11 306 A 1 
ATOM 2255 C C   . VAL A 1 306 ? -13.548 -8.198  15.818  1.00 89.17 306 A 1 
ATOM 2256 O O   . VAL A 1 306 ? -13.230 -8.087  14.632  1.00 88.77 306 A 1 
ATOM 2257 C CB  . VAL A 1 306 ? -15.893 -9.166  15.860  1.00 87.45 306 A 1 
ATOM 2258 C CG1 . VAL A 1 306 ? -15.427 -10.472 16.513  1.00 85.07 306 A 1 
ATOM 2259 C CG2 . VAL A 1 306 ? -17.345 -8.926  16.291  1.00 84.86 306 A 1 
ATOM 2260 N N   . ILE A 1 307 ? -12.679 -8.488  16.792  1.00 91.07 307 A 1 
ATOM 2261 C CA  . ILE A 1 307 ? -11.260 -8.790  16.585  1.00 91.92 307 A 1 
ATOM 2262 C C   . ILE A 1 307 ? -11.085 -10.293 16.821  1.00 93.61 307 A 1 
ATOM 2263 O O   . ILE A 1 307 ? -11.595 -10.786 17.829  1.00 93.63 307 A 1 
ATOM 2264 C CB  . ILE A 1 307 ? -10.380 -7.936  17.531  1.00 90.04 307 A 1 
ATOM 2265 C CG1 . ILE A 1 307 ? -10.666 -6.425  17.331  1.00 87.41 307 A 1 
ATOM 2266 C CG2 . ILE A 1 307 ? -8.886  -8.235  17.305  1.00 87.16 307 A 1 
ATOM 2267 C CD1 . ILE A 1 307 ? -9.935  -5.508  18.317  1.00 81.30 307 A 1 
ATOM 2268 N N   . PRO A 1 308 ? -10.415 -11.044 15.922  1.00 94.63 308 A 1 
ATOM 2269 C CA  . PRO A 1 308 ? -10.129 -12.454 16.156  1.00 95.16 308 A 1 
ATOM 2270 C C   . PRO A 1 308 ? -9.265  -12.614 17.413  1.00 96.43 308 A 1 
ATOM 2271 O O   . PRO A 1 308 ? -8.407  -11.771 17.684  1.00 96.17 308 A 1 
ATOM 2272 C CB  . PRO A 1 308 ? -9.405  -12.944 14.896  1.00 93.88 308 A 1 
ATOM 2273 C CG  . PRO A 1 308 ? -8.764  -11.676 14.328  1.00 91.19 308 A 1 
ATOM 2274 C CD  . PRO A 1 308 ? -9.764  -10.585 14.694  1.00 93.80 308 A 1 
ATOM 2275 N N   . THR A 1 309 ? -9.456  -13.686 18.183  1.00 96.23 309 A 1 
ATOM 2276 C CA  . THR A 1 309 ? -8.576  -14.026 19.307  1.00 97.01 309 A 1 
ATOM 2277 C C   . THR A 1 309 ? -7.508  -15.037 18.894  1.00 97.80 309 A 1 
ATOM 2278 O O   . THR A 1 309 ? -7.644  -15.752 17.896  1.00 97.88 309 A 1 
ATOM 2279 C CB  . THR A 1 309 ? -9.331  -14.501 20.566  1.00 96.81 309 A 1 
ATOM 2280 O OG1 . THR A 1 309 ? -9.685  -15.860 20.517  1.00 95.27 309 A 1 
ATOM 2281 C CG2 . THR A 1 309 ? -10.585 -13.682 20.876  1.00 94.17 309 A 1 
ATOM 2282 N N   . GLU A 1 310 ? -6.423  -15.122 19.666  1.00 97.69 310 A 1 
ATOM 2283 C CA  . GLU A 1 310 ? -5.361  -16.105 19.471  1.00 98.00 310 A 1 
ATOM 2284 C C   . GLU A 1 310 ? -5.891  -17.542 19.528  1.00 98.48 310 A 1 
ATOM 2285 O O   . GLU A 1 310 ? -5.505  -18.386 18.718  1.00 98.05 310 A 1 
ATOM 2286 C CB  . GLU A 1 310 ? -4.271  -15.922 20.540  1.00 96.22 310 A 1 
ATOM 2287 C CG  . GLU A 1 310 ? -3.473  -14.611 20.418  1.00 88.52 310 A 1 
ATOM 2288 C CD  . GLU A 1 310 ? -4.065  -13.371 21.100  1.00 86.47 310 A 1 
ATOM 2289 O OE1 . GLU A 1 310 ? -3.291  -12.380 21.190  1.00 76.09 310 A 1 
ATOM 2290 O OE2 . GLU A 1 310 ? -5.249  -13.383 21.485  1.00 76.77 310 A 1 
ATOM 2291 N N   . GLU A 1 311 ? -6.800  -17.826 20.464  1.00 98.23 311 A 1 
ATOM 2292 C CA  . GLU A 1 311 ? -7.431  -19.129 20.639  1.00 98.32 311 A 1 
ATOM 2293 C C   . GLU A 1 311 ? -8.315  -19.491 19.450  1.00 98.49 311 A 1 
ATOM 2294 O O   . GLU A 1 311 ? -8.297  -20.635 19.004  1.00 98.18 311 A 1 
ATOM 2295 C CB  . GLU A 1 311 ? -8.293  -19.187 21.914  1.00 98.10 311 A 1 
ATOM 2296 C CG  . GLU A 1 311 ? -7.531  -18.957 23.228  1.00 94.15 311 A 1 
ATOM 2297 C CD  . GLU A 1 311 ? -7.155  -17.491 23.494  1.00 91.34 311 A 1 
ATOM 2298 O OE1 . GLU A 1 311 ? -6.310  -17.280 24.388  1.00 81.59 311 A 1 
ATOM 2299 O OE2 . GLU A 1 311 ? -7.708  -16.600 22.803  1.00 84.10 311 A 1 
ATOM 2300 N N   . GLU A 1 312 ? -9.067  -18.527 18.919  1.00 98.36 312 A 1 
ATOM 2301 C CA  . GLU A 1 312 ? -9.915  -18.732 17.745  1.00 98.40 312 A 1 
ATOM 2302 C C   . GLU A 1 312 ? -9.080  -19.055 16.501  1.00 98.56 312 A 1 
ATOM 2303 O O   . GLU A 1 312 ? -9.351  -20.039 15.807  1.00 98.18 312 A 1 
ATOM 2304 C CB  . GLU A 1 312 ? -10.769 -17.479 17.523  1.00 97.66 312 A 1 
ATOM 2305 C CG  . GLU A 1 312 ? -11.754 -17.662 16.363  1.00 94.20 312 A 1 
ATOM 2306 C CD  . GLU A 1 312 ? -12.513 -16.380 16.019  1.00 94.42 312 A 1 
ATOM 2307 O OE1 . GLU A 1 312 ? -13.524 -16.497 15.293  1.00 87.42 312 A 1 
ATOM 2308 O OE2 . GLU A 1 312 ? -12.073 -15.275 16.409  1.00 89.79 312 A 1 
ATOM 2309 N N   . VAL A 1 313 ? -8.022  -18.277 16.244  1.00 98.20 313 A 1 
ATOM 2310 C CA  . VAL A 1 313 ? -7.097  -18.524 15.127  1.00 98.27 313 A 1 
ATOM 2311 C C   . VAL A 1 313 ? -6.443  -19.895 15.266  1.00 98.41 313 A 1 
ATOM 2312 O O   . VAL A 1 313 ? -6.336  -20.642 14.288  1.00 98.34 313 A 1 
ATOM 2313 C CB  . VAL A 1 313 ? -6.023  -17.419 15.044  1.00 98.26 313 A 1 
ATOM 2314 C CG1 . VAL A 1 313 ? -4.962  -17.720 13.976  1.00 97.40 313 A 1 
ATOM 2315 C CG2 . VAL A 1 313 ? -6.640  -16.064 14.690  1.00 97.27 313 A 1 
ATOM 2316 N N   . PHE A 1 314 ? -6.021  -20.260 16.483  1.00 98.28 314 A 1 
ATOM 2317 C CA  . PHE A 1 314 ? -5.410  -21.555 16.741  1.00 98.19 314 A 1 
ATOM 2318 C C   . PHE A 1 314 ? -6.403  -22.712 16.594  1.00 98.32 314 A 1 
ATOM 2319 O O   . PHE A 1 314 ? -6.076  -23.727 15.976  1.00 98.18 314 A 1 
ATOM 2320 C CB  . PHE A 1 314 ? -4.757  -21.532 18.126  1.00 97.89 314 A 1 
ATOM 2321 C CG  . PHE A 1 314 ? -4.084  -22.839 18.502  1.00 96.37 314 A 1 
ATOM 2322 C CD1 . PHE A 1 314 ? -4.255  -23.369 19.793  1.00 92.09 314 A 1 
ATOM 2323 C CD2 . PHE A 1 314 ? -3.299  -23.531 17.561  1.00 93.59 314 A 1 
ATOM 2324 C CE1 . PHE A 1 314 ? -3.649  -24.586 20.137  1.00 91.22 314 A 1 
ATOM 2325 C CE2 . PHE A 1 314 ? -2.702  -24.753 17.901  1.00 90.81 314 A 1 
ATOM 2326 C CZ  . PHE A 1 314 ? -2.879  -25.282 19.187  1.00 90.75 314 A 1 
ATOM 2327 N N   . ALA A 1 315 ? -7.637  -22.564 17.090  1.00 98.43 315 A 1 
ATOM 2328 C CA  . ALA A 1 315 ? -8.694  -23.561 16.930  1.00 98.42 315 A 1 
ATOM 2329 C C   . ALA A 1 315 ? -9.029  -23.802 15.450  1.00 98.49 315 A 1 
ATOM 2330 O O   . ALA A 1 315 ? -9.146  -24.954 15.023  1.00 98.33 315 A 1 
ATOM 2331 C CB  . ALA A 1 315 ? -9.926  -23.102 17.718  1.00 98.40 315 A 1 
ATOM 2332 N N   . GLU A 1 316 ? -9.102  -22.737 14.652  1.00 98.23 316 A 1 
ATOM 2333 C CA  . GLU A 1 316 ? -9.335  -22.845 13.212  1.00 98.18 316 A 1 
ATOM 2334 C C   . GLU A 1 316 ? -8.159  -23.517 12.485  1.00 98.31 316 A 1 
ATOM 2335 O O   . GLU A 1 316 ? -8.371  -24.387 11.639  1.00 98.19 316 A 1 
ATOM 2336 C CB  . GLU A 1 316 ? -9.668  -21.454 12.655  1.00 98.25 316 A 1 
ATOM 2337 C CG  . GLU A 1 316 ? -9.967  -21.424 11.147  1.00 96.55 316 A 1 
ATOM 2338 C CD  . GLU A 1 316 ? -11.140 -22.308 10.691  1.00 97.26 316 A 1 
ATOM 2339 O OE1 . GLU A 1 316 ? -11.297 -22.478 9.461   1.00 91.58 316 A 1 
ATOM 2340 O OE2 . GLU A 1 316 ? -11.873 -22.912 11.501  1.00 92.64 316 A 1 
ATOM 2341 N N   . ALA A 1 317 ? -6.916  -23.206 12.870  1.00 98.38 317 A 1 
ATOM 2342 C CA  . ALA A 1 317 ? -5.739  -23.889 12.335  1.00 98.27 317 A 1 
ATOM 2343 C C   . ALA A 1 317 ? -5.757  -25.396 12.648  1.00 98.26 317 A 1 
ATOM 2344 O O   . ALA A 1 317 ? -5.524  -26.207 11.749  1.00 98.02 317 A 1 
ATOM 2345 C CB  . ALA A 1 317 ? -4.479  -23.203 12.874  1.00 98.34 317 A 1 
ATOM 2346 N N   . LYS A 1 318 ? -6.107  -25.796 13.887  1.00 98.48 318 A 1 
ATOM 2347 C CA  . LYS A 1 318 ? -6.293  -27.210 14.271  1.00 98.33 318 A 1 
ATOM 2348 C C   . LYS A 1 318 ? -7.377  -27.883 13.437  1.00 98.28 318 A 1 
ATOM 2349 O O   . LYS A 1 318 ? -7.147  -28.969 12.907  1.00 97.81 318 A 1 
ATOM 2350 C CB  . LYS A 1 318 ? -6.598  -27.340 15.773  1.00 98.09 318 A 1 
ATOM 2351 C CG  . LYS A 1 318 ? -5.326  -27.128 16.606  1.00 96.52 318 A 1 
ATOM 2352 C CD  . LYS A 1 318 ? -5.437  -27.632 18.046  1.00 94.90 318 A 1 
ATOM 2353 C CE  . LYS A 1 318 ? -6.313  -26.765 18.943  1.00 89.85 318 A 1 
ATOM 2354 N NZ  . LYS A 1 318 ? -6.054  -27.117 20.369  1.00 84.78 318 A 1 
ATOM 2355 N N   . ARG A 1 319 ? -8.516  -27.227 13.253  1.00 98.27 319 A 1 
ATOM 2356 C CA  . ARG A 1 319 ? -9.616  -27.736 12.427  1.00 98.17 319 A 1 
ATOM 2357 C C   . ARG A 1 319 ? -9.172  -28.008 10.987  1.00 98.16 319 A 1 
ATOM 2358 O O   . ARG A 1 319 ? -9.525  -29.043 10.432  1.00 97.88 319 A 1 
ATOM 2359 C CB  . ARG A 1 319 ? -10.777 -26.734 12.469  1.00 98.19 319 A 1 
ATOM 2360 C CG  . ARG A 1 319 ? -12.065 -27.305 11.863  1.00 95.38 319 A 1 
ATOM 2361 C CD  . ARG A 1 319 ? -13.094 -26.202 11.582  1.00 93.91 319 A 1 
ATOM 2362 N NE  . ARG A 1 319 ? -12.681 -25.319 10.475  1.00 88.69 319 A 1 
ATOM 2363 C CZ  . ARG A 1 319 ? -12.667 -25.586 9.186   1.00 85.38 319 A 1 
ATOM 2364 N NH1 . ARG A 1 319 ? -13.049 -26.738 8.712   1.00 77.76 319 A 1 
ATOM 2365 N NH2 . ARG A 1 319 ? -12.264 -24.690 8.337   1.00 78.34 319 A 1 
ATOM 2366 N N   . ILE A 1 320 ? -8.406  -27.094 10.389  1.00 98.12 320 A 1 
ATOM 2367 C CA  . ILE A 1 320 ? -7.876  -27.242 9.022   1.00 97.91 320 A 1 
ATOM 2368 C C   . ILE A 1 320 ? -6.881  -28.404 8.933   1.00 97.83 320 A 1 
ATOM 2369 O O   . ILE A 1 320 ? -6.885  -29.143 7.948   1.00 97.29 320 A 1 
ATOM 2370 C CB  . ILE A 1 320 ? -7.234  -25.911 8.560   1.00 98.02 320 A 1 
ATOM 2371 C CG1 . ILE A 1 320 ? -8.319  -24.825 8.372   1.00 97.67 320 A 1 
ATOM 2372 C CG2 . ILE A 1 320 ? -6.448  -26.085 7.243   1.00 97.70 320 A 1 
ATOM 2373 C CD1 . ILE A 1 320 ? -7.753  -23.404 8.334   1.00 97.03 320 A 1 
ATOM 2374 N N   . LEU A 1 321 ? -6.044  -28.572 9.958   1.00 97.62 321 A 1 
ATOM 2375 C CA  . LEU A 1 321 ? -5.034  -29.629 10.023  1.00 97.35 321 A 1 
ATOM 2376 C C   . LEU A 1 321 ? -5.603  -31.000 10.432  1.00 97.19 321 A 1 
ATOM 2377 O O   . LEU A 1 321 ? -4.892  -31.997 10.321  1.00 96.23 321 A 1 
ATOM 2378 C CB  . LEU A 1 321 ? -3.911  -29.177 10.977  1.00 97.52 321 A 1 
ATOM 2379 C CG  . LEU A 1 321 ? -3.057  -28.010 10.447  1.00 97.44 321 A 1 
ATOM 2380 C CD1 . LEU A 1 321 ? -2.108  -27.540 11.550  1.00 96.68 321 A 1 
ATOM 2381 C CD2 . LEU A 1 321 ? -2.216  -28.425 9.235   1.00 96.91 321 A 1 
ATOM 2382 N N   . GLY A 1 322 ? -6.854  -31.065 10.892  1.00 97.12 322 A 1 
ATOM 2383 C CA  . GLY A 1 322 ? -7.472  -32.292 11.415  1.00 96.71 322 A 1 
ATOM 2384 C C   . GLY A 1 322 ? -6.845  -32.776 12.732  1.00 96.57 322 A 1 
ATOM 2385 O O   . GLY A 1 322 ? -6.725  -33.984 12.933  1.00 93.06 322 A 1 
ATOM 2386 N N   . LYS A 1 323 ? -6.401  -31.839 13.575  1.00 95.19 323 A 1 
ATOM 2387 C CA  . LYS A 1 323 ? -5.723  -32.089 14.861  1.00 94.01 323 A 1 
ATOM 2388 C C   . LYS A 1 323 ? -6.558  -31.668 16.070  1.00 90.71 323 A 1 
ATOM 2389 O O   . LYS A 1 323 ? -7.381  -30.744 15.940  1.00 81.36 323 A 1 
ATOM 2390 C CB  . LYS A 1 323 ? -4.352  -31.391 14.895  1.00 92.44 323 A 1 
ATOM 2391 C CG  . LYS A 1 323 ? -3.297  -32.000 13.955  1.00 92.28 323 A 1 
ATOM 2392 C CD  . LYS A 1 323 ? -1.933  -31.324 14.194  1.00 87.48 323 A 1 
ATOM 2393 C CE  . LYS A 1 323 ? -0.832  -31.890 13.281  1.00 86.41 323 A 1 
ATOM 2394 N NZ  . LYS A 1 323 ? 0.473   -31.200 13.494  1.00 77.08 323 A 1 
ATOM 2395 O OXT . LYS A 1 323 ? -6.260  -32.271 17.151  1.00 85.03 323 A 1 
#
