# 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_if01842
#
_entry.id if01842
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n ARG 4   
1 n ARG 5   
1 n LEU 6   
1 n GLN 7   
1 n PHE 8   
1 n VAL 9   
1 n CYS 10  
1 n LEU 11  
1 n ASN 12  
1 n SER 13  
1 n GLY 14  
1 n GLY 15  
1 n ASN 16  
1 n ILE 17  
1 n TYR 18  
1 n PRO 19  
1 n ASP 20  
1 n VAL 21  
1 n TYR 22  
1 n PHE 23  
1 n LEU 24  
1 n PHE 25  
1 n VAL 26  
1 n GLN 27  
1 n TYR 28  
1 n CYS 29  
1 n VAL 30  
1 n LEU 31  
1 n PRO 32  
1 n ARG 33  
1 n ALA 34  
1 n CYS 35  
1 n ALA 36  
1 n ALA 37  
1 n HIS 38  
1 n ALA 39  
1 n ASP 40  
1 n SER 41  
1 n ILE 42  
1 n ASN 43  
1 n HIS 44  
1 n ALA 45  
1 n ALA 46  
1 n GLY 47  
1 n ASP 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n GLY 52  
1 n GLN 53  
1 n TYR 54  
1 n VAL 55  
1 n SER 56  
1 n GLY 57  
1 n PHE 58  
1 n HIS 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n ALA 63  
1 n ARG 64  
1 n LEU 65  
1 n ARG 66  
1 n HIS 67  
1 n ALA 68  
1 n PRO 69  
1 n ALA 70  
1 n SER 71  
1 n ILE 72  
1 n LYS 73  
1 n THR 74  
1 n LEU 75  
1 n TYR 76  
1 n VAL 77  
1 n ASP 78  
1 n VAL 79  
1 n ALA 80  
1 n ARG 81  
1 n ARG 82  
1 n ASP 83  
1 n LYS 84  
1 n ARG 85  
1 n MET 86  
1 n GLN 87  
1 n THR 88  
1 n PHE 89  
1 n VAL 90  
1 n ALA 91  
1 n GLN 92  
1 n ALA 93  
1 n GLN 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n VAL 98  
1 n GLN 99  
1 n PRO 100 
1 n LYS 101 
1 n PHE 102 
1 n VAL 103 
1 n ALA 104 
1 n ALA 105 
1 n ASP 106 
1 n ARG 107 
1 n LEU 108 
1 n ASP 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n LYS 113 
1 n GLY 114 
1 n LEU 115 
1 n ARG 116 
1 n HIS 117 
1 n GLN 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n ALA 124 
1 n VAL 125 
1 n ALA 126 
1 n GLN 127 
1 n PRO 128 
1 n LEU 129 
1 n ALA 130 
1 n THR 131 
1 n ASP 132 
1 n ILE 133 
1 n ASP 134 
1 n ALA 135 
1 n CYS 136 
1 n LEU 137 
1 n ASP 138 
1 n ALA 139 
1 n VAL 140 
1 n GLU 141 
1 n GLN 142 
1 n ALA 143 
1 n GLY 144 
1 n ARG 145 
1 n THR 146 
1 n PRO 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n VAL 151 
1 n LEU 152 
1 n ASP 153 
1 n GLY 154 
1 n VAL 155 
1 n THR 156 
1 n ASP 157 
1 n PRO 158 
1 n HIS 159 
1 n ASN 160 
1 n LEU 161 
1 n GLY 162 
1 n ALA 163 
1 n CYS 164 
1 n LEU 165 
1 n ARG 166 
1 n THR 167 
1 n ALA 168 
1 n ASP 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n HIS 174 
1 n ALA 175 
1 n VAL 176 
1 n ILE 177 
1 n ALA 178 
1 n PRO 179 
1 n ARG 180 
1 n ASP 181 
1 n ARG 182 
1 n ALA 183 
1 n VAL 184 
1 n GLY 185 
1 n LEU 186 
1 n THR 187 
1 n ASN 188 
1 n VAL 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n VAL 193 
1 n ALA 194 
1 n CYS 195 
1 n GLY 196 
1 n ALA 197 
1 n ALA 198 
1 n GLU 199 
1 n THR 200 
1 n MET 201 
1 n PRO 202 
1 n TYR 203 
1 n PHE 204 
1 n MET 205 
1 n VAL 206 
1 n THR 207 
1 n ASN 208 
1 n LEU 209 
1 n ALA 210 
1 n ARG 211 
1 n THR 212 
1 n LEU 213 
1 n ARG 214 
1 n HIS 215 
1 n LEU 216 
1 n LYS 217 
1 n ALA 218 
1 n ARG 219 
1 n ASP 220 
1 n LEU 221 
1 n TRP 222 
1 n VAL 223 
1 n ILE 224 
1 n GLY 225 
1 n THR 226 
1 n ASP 227 
1 n ASP 228 
1 n GLN 229 
1 n ALA 230 
1 n SER 231 
1 n ALA 232 
1 n SER 233 
1 n LEU 234 
1 n HIS 235 
1 n GLN 236 
1 n ALA 237 
1 n ASP 238 
1 n LEU 239 
1 n ARG 240 
1 n ARG 241 
1 n ALA 242 
1 n THR 243 
1 n ALA 244 
1 n TRP 245 
1 n VAL 246 
1 n VAL 247 
1 n GLY 248 
1 n ALA 249 
1 n GLU 250 
1 n GLY 251 
1 n ALA 252 
1 n GLY 253 
1 n MET 254 
1 n ARG 255 
1 n ARG 256 
1 n LEU 257 
1 n THR 258 
1 n ARG 259 
1 n GLU 260 
1 n THR 261 
1 n CYS 262 
1 n ASP 263 
1 n GLU 264 
1 n LEU 265 
1 n VAL 266 
1 n ARG 267 
1 n ILE 268 
1 n PRO 269 
1 n MET 270 
1 n GLN 271 
1 n GLY 272 
1 n CYS 273 
1 n VAL 274 
1 n GLU 275 
1 n SER 276 
1 n LEU 277 
1 n ASN 278 
1 n VAL 279 
1 n SER 280 
1 n VAL 281 
1 n ALA 282 
1 n SER 283 
1 n ALA 284 
1 n VAL 285 
1 n CYS 286 
1 n LEU 287 
1 n TYR 288 
1 n GLU 289 
1 n ALA 290 
1 n VAL 291 
1 n ARG 292 
1 n GLN 293 
1 n ARG 294 
1 n GLY 295 
1 n ASP 296 
1 n ALA 297 
1 n GLY 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:19:52)"
_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 77.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.831  -6.047  -0.225  1.00 11.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.806  -5.420  0.633   1.00 19.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.673  -4.960  -0.272  1.00 20.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.965  -4.204  -1.184  1.00 18.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.395  -4.184  1.344   1.00 17.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.346  -4.503  2.502   1.00 14.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.242  -3.029  3.046   1.00 13.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.158  -3.207  4.845   1.00 11.73 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 49.438  -5.308  -0.161  1.00 13.65 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 48.701  -6.473  0.335   1.00 21.15 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 47.343  -6.351  -0.353  1.00 21.39 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 46.623  -5.389  -0.117  1.00 19.98 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 48.511  -6.437  1.851   1.00 21.00 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 47.683  -7.500  2.267   1.00 17.06 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 47.032  -7.254  -1.270  1.00 12.35 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 45.733  -7.391  -1.922  1.00 18.60 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 44.722  -7.883  -0.878  1.00 18.93 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 44.879  -8.988  -0.361  1.00 17.78 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 45.879  -8.416  -3.072  1.00 17.31 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 46.433  -7.823  -4.382  1.00 14.73 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 47.385  -8.800  -5.074  1.00 14.21 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 45.286  -7.503  -5.336  1.00 16.63 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 43.681  -7.099  -0.570  1.00 12.64 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 42.511  -7.597  0.174   1.00 17.35 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 41.393  -7.958  -0.799  1.00 17.41 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 40.816  -7.107  -1.464  1.00 16.23 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 42.068  -6.638  1.287   1.00 16.42 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 42.963  -6.798  2.530   1.00 13.35 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 42.381  -6.058  3.741   1.00 12.30 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 43.231  -6.218  4.939   1.00 11.10 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 42.863  -6.061  6.203   1.00 10.54 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 41.643  -5.742  6.539   1.00 10.00 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 43.728  -6.217  7.166   1.00 9.79  4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 41.150  -9.266  -0.850  1.00 13.87 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 40.070  -9.968  -1.545  1.00 16.88 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 38.688  -9.404  -1.177  1.00 17.04 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 38.356  -9.341  0.004   1.00 16.42 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 40.118  -11.447 -1.112  1.00 16.49 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 41.262  -12.265 -1.728  1.00 13.54 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 41.327  -13.653 -1.077  1.00 13.09 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 42.211  -14.577 -1.809  1.00 12.09 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 42.426  -15.849 -1.520  1.00 11.47 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 41.912  -16.422 -0.469  1.00 10.74 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 43.168  -16.588 -2.298  1.00 10.56 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 37.868  -9.105  -2.196  1.00 15.10 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 36.412  -9.155  -2.084  1.00 19.95 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 35.995  -10.616 -1.898  1.00 19.56 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 36.281  -11.467 -2.742  1.00 19.00 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 35.745  -8.562  -3.341  1.00 19.03 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 35.464  -7.050  -3.246  1.00 16.62 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 36.346  -6.253  -4.208  1.00 16.43 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 34.000  -6.760  -3.576  1.00 19.78 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? 35.332  -10.896 -0.794  1.00 15.45 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? 34.787  -12.209 -0.481  1.00 18.46 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? 33.312  -12.222 -0.904  1.00 18.34 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? 32.463  -11.623 -0.256  1.00 17.94 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? 35.041  -12.496 1.014   1.00 18.74 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? 35.255  -13.980 1.324   1.00 16.98 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? 35.798  -14.217 2.739   1.00 15.45 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? 36.148  -13.309 3.478   1.00 16.95 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? 35.926  -15.452 3.168   1.00 16.57 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 33.038  -12.855 -2.045  1.00 16.00 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 31.688  -13.270 -2.411  1.00 16.87 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 31.236  -14.350 -1.417  1.00 16.87 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 31.857  -15.409 -1.333  1.00 15.60 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 31.683  -13.822 -3.848  1.00 16.21 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 31.284  -12.820 -4.917  1.00 13.55 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 29.958  -12.817 -5.398  1.00 12.80 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 32.218  -11.910 -5.444  1.00 13.82 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 29.574  -11.913 -6.402  1.00 13.50 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 31.829  -11.002 -6.446  1.00 13.96 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 30.509  -11.008 -6.928  1.00 16.31 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? 30.165  -14.086 -0.672  1.00 19.31 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? 29.484  -15.117 0.117   1.00 20.60 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? 28.394  -15.733 -0.758  1.00 20.46 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? 27.288  -15.217 -0.859  1.00 19.54 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? 28.960  -14.571 1.460   1.00 20.04 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? 28.236  -15.655 2.267   1.00 17.05 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? 30.123  -14.055 2.324   1.00 19.20 9   A 1 
ATOM 80   N N   . CYS A 1 10  ? 28.734  -16.833 -1.421  1.00 17.86 10  A 1 
ATOM 81   C CA  . CYS A 1 10  ? 27.756  -17.803 -1.897  1.00 18.67 10  A 1 
ATOM 82   C C   . CYS A 1 10  ? 27.276  -18.623 -0.692  1.00 19.75 10  A 1 
ATOM 83   O O   . CYS A 1 10  ? 28.020  -19.460 -0.178  1.00 18.09 10  A 1 
ATOM 84   C CB  . CYS A 1 10  ? 28.390  -18.723 -2.956  1.00 17.68 10  A 1 
ATOM 85   S SG  . CYS A 1 10  ? 28.168  -18.030 -4.618  1.00 14.41 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 26.043  -18.410 -0.247  1.00 19.15 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 25.342  -19.361 0.613   1.00 23.66 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 24.540  -20.300 -0.285  1.00 23.16 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 23.481  -19.938 -0.792  1.00 21.39 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 24.481  -18.622 1.650   1.00 22.09 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 25.279  -18.154 2.880   1.00 19.09 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 24.467  -17.127 3.669   1.00 18.31 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 25.619  -19.315 3.820   1.00 21.60 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 25.078  -21.493 -0.496  1.00 17.81 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 24.314  -22.600 -1.040  1.00 22.58 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 24.564  -23.825 -0.162  1.00 22.61 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 25.659  -24.385 -0.184  1.00 20.31 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 24.680  -22.825 -2.522  1.00 21.40 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 23.571  -23.540 -3.289  1.00 17.61 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 22.467  -23.742 -2.816  1.00 15.83 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 23.825  -23.919 -4.518  1.00 17.65 12  A 1 
ATOM 102  N N   . SER A 1 13  ? 23.555  -24.205 0.634   1.00 16.67 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? 23.254  -25.601 0.980   1.00 21.11 13  A 1 
ATOM 104  C C   . SER A 1 13  ? 22.075  -25.666 1.954   1.00 20.84 13  A 1 
ATOM 105  O O   . SER A 1 13  ? 22.156  -25.173 3.074   1.00 18.50 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? 24.435  -26.410 1.568   1.00 19.64 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? 25.404  -25.619 2.197   1.00 16.62 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? 21.011  -26.339 1.538   1.00 19.18 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? 20.100  -27.018 2.458   1.00 24.35 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? 18.685  -26.449 2.589   1.00 25.37 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? 18.396  -25.729 3.533   1.00 22.67 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 17.781  -26.903 1.719   1.00 20.84 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 16.428  -27.287 2.129   1.00 25.31 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 15.326  -26.216 2.140   1.00 26.56 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 15.310  -25.321 2.967   1.00 23.97 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? 14.317  -26.454 1.297   1.00 20.57 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? 12.974  -25.854 1.235   1.00 27.32 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? 12.839  -24.472 0.568   1.00 28.00 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? 12.651  -23.438 1.203   1.00 25.76 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? 12.225  -25.991 2.575   1.00 26.07 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? 11.849  -27.427 2.895   1.00 21.63 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? 11.951  -28.337 2.080   1.00 19.29 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? 11.373  -27.686 4.085   1.00 20.28 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? 12.787  -24.513 -0.767  1.00 21.30 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? 12.102  -23.509 -1.585  1.00 24.94 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? 10.593  -23.701 -1.363  1.00 25.28 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? 10.050  -24.752 -1.702  1.00 23.61 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? 12.497  -23.685 -3.075  1.00 23.45 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? 14.025  -23.516 -3.262  1.00 21.04 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? 11.727  -22.694 -3.966  1.00 21.68 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? 14.537  -23.907 -4.656  1.00 20.18 17  A 1 
ATOM 132  N N   . TYR A 1 18  ? 9.920   -22.700 -0.785  1.00 24.11 18  A 1 
ATOM 133  C CA  . TYR A 1 18  ? 8.454   -22.657 -0.726  1.00 26.70 18  A 1 
ATOM 134  C C   . TYR A 1 18  ? 7.911   -22.282 -2.120  1.00 26.65 18  A 1 
ATOM 135  O O   . TYR A 1 18  ? 8.156   -21.161 -2.569  1.00 24.56 18  A 1 
ATOM 136  C CB  . TYR A 1 18  ? 8.001   -21.648 0.342   1.00 25.02 18  A 1 
ATOM 137  C CG  . TYR A 1 18  ? 8.173   -22.129 1.772   1.00 22.22 18  A 1 
ATOM 138  C CD1 . TYR A 1 18  ? 7.135   -22.848 2.398   1.00 19.87 18  A 1 
ATOM 139  C CD2 . TYR A 1 18  ? 9.360   -21.864 2.480   1.00 19.91 18  A 1 
ATOM 140  C CE1 . TYR A 1 18  ? 7.277   -23.291 3.730   1.00 19.94 18  A 1 
ATOM 141  C CE2 . TYR A 1 18  ? 9.511   -22.313 3.811   1.00 20.06 18  A 1 
ATOM 142  C CZ  . TYR A 1 18  ? 8.466   -23.024 4.436   1.00 21.33 18  A 1 
ATOM 143  O OH  . TYR A 1 18  ? 8.609   -23.456 5.720   1.00 22.35 18  A 1 
ATOM 144  N N   . PRO A 1 19  ? 7.151   -23.154 -2.811  1.00 22.33 19  A 1 
ATOM 145  C CA  . PRO A 1 19  ? 6.642   -22.874 -4.163  1.00 24.51 19  A 1 
ATOM 146  C C   . PRO A 1 19  ? 5.574   -21.773 -4.205  1.00 25.82 19  A 1 
ATOM 147  O O   . PRO A 1 19  ? 5.318   -21.198 -5.260  1.00 23.82 19  A 1 
ATOM 148  C CB  . PRO A 1 19  ? 6.083   -24.208 -4.684  1.00 22.77 19  A 1 
ATOM 149  C CG  . PRO A 1 19  ? 6.642   -25.269 -3.738  1.00 22.47 19  A 1 
ATOM 150  C CD  . PRO A 1 19  ? 6.806   -24.516 -2.429  1.00 25.11 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? 4.973   -21.431 -3.068  1.00 22.75 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? 3.781   -20.572 -2.997  1.00 27.89 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? 4.062   -19.066 -3.137  1.00 27.49 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? 3.139   -18.289 -3.394  1.00 25.40 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? 3.031   -20.882 -1.691  1.00 26.40 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? 2.519   -22.326 -1.633  1.00 22.48 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? 2.099   -22.840 -2.690  1.00 20.43 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? 2.571   -22.907 -0.527  1.00 20.72 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? 5.319   -18.620 -3.014  1.00 22.74 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? 5.658   -17.183 -3.110  1.00 24.71 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? 5.823   -16.733 -4.567  1.00 24.67 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? 5.502   -15.595 -4.897  1.00 23.46 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? 6.880   -16.841 -2.235  1.00 23.39 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? 7.137   -15.327 -2.186  1.00 20.09 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? 6.680   -17.306 -0.784  1.00 21.06 21  A 1 
ATOM 166  N N   . TYR A 1 22  ? 6.243   -17.630 -5.464  1.00 22.18 22  A 1 
ATOM 167  C CA  . TYR A 1 22  ? 6.395   -17.312 -6.894  1.00 23.16 22  A 1 
ATOM 168  C C   . TYR A 1 22  ? 5.064   -17.324 -7.659  1.00 23.19 22  A 1 
ATOM 169  O O   . TYR A 1 22  ? 4.899   -16.571 -8.620  1.00 22.09 22  A 1 
ATOM 170  C CB  . TYR A 1 22  ? 7.432   -18.250 -7.526  1.00 22.46 22  A 1 
ATOM 171  C CG  . TYR A 1 22  ? 8.820   -17.640 -7.554  1.00 19.57 22  A 1 
ATOM 172  C CD1 . TYR A 1 22  ? 9.216   -16.869 -8.669  1.00 17.91 22  A 1 
ATOM 173  C CD2 . TYR A 1 22  ? 9.706   -17.811 -6.475  1.00 17.36 22  A 1 
ATOM 174  C CE1 . TYR A 1 22  ? 10.492  -16.279 -8.708  1.00 17.55 22  A 1 
ATOM 175  C CE2 . TYR A 1 22  ? 10.983  -17.217 -6.506  1.00 18.26 22  A 1 
ATOM 176  C CZ  . TYR A 1 22  ? 11.376  -16.453 -7.625  1.00 18.98 22  A 1 
ATOM 177  O OH  . TYR A 1 22  ? 12.610  -15.883 -7.661  1.00 19.86 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? 4.086   -18.108 -7.211  1.00 19.77 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? 2.787   -18.204 -7.890  1.00 21.61 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? 1.922   -16.943 -7.721  1.00 21.71 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? 1.168   -16.584 -8.627  1.00 20.91 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? 2.064   -19.481 -7.432  1.00 20.89 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? 1.520   -20.288 -8.596  1.00 17.89 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? 0.198   -20.107 -9.035  1.00 16.29 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? 2.356   -21.210 -9.256  1.00 16.69 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? -0.291  -20.839 -10.129 1.00 16.62 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? 1.866   -21.942 -10.352 1.00 16.93 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? 0.546   -21.755 -10.785 1.00 18.25 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 2.075   -16.210 -6.602  1.00 21.52 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 1.293   -14.987 -6.353  1.00 24.62 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 1.726   -13.788 -7.220  1.00 24.23 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 0.939   -12.865 -7.410  1.00 23.80 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 1.334   -14.636 -4.851  1.00 23.89 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -0.068  -14.361 -4.281  1.00 21.18 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -0.700  -15.659 -3.764  1.00 19.87 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? -0.016  -13.363 -3.127  1.00 22.08 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 2.959   -13.785 -7.715  1.00 23.09 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 3.498   -12.670 -8.503  1.00 24.40 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 3.138   -12.773 -9.994  1.00 23.96 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 2.890   -11.761 -10.643 1.00 22.86 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 5.013   -12.563 -8.264  1.00 23.92 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 5.506   -11.129 -8.167  1.00 20.90 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 5.986   -10.456 -9.304  1.00 19.63 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 5.471   -10.468 -6.925  1.00 21.21 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 6.430   -9.126  -9.204  1.00 21.90 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 5.916   -9.133  -6.824  1.00 22.34 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 6.395   -8.465  -7.961  1.00 24.05 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 3.042   -13.991 -10.526 1.00 21.85 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 2.770   -14.221 -11.962 1.00 23.10 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 1.272   -14.161 -12.291 1.00 23.61 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 0.892   -13.753 -13.385 1.00 22.59 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 3.438   -15.531 -12.423 1.00 21.69 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 3.219   -15.819 -13.915 1.00 18.09 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 4.959   -15.476 -12.195 1.00 18.65 26  A 1 
ATOM 215  N N   . GLN A 1 27  ? 0.390   -14.482 -11.341 1.00 20.95 27  A 1 
ATOM 216  C CA  . GLN A 1 27  ? -1.059  -14.554 -11.594 1.00 22.70 27  A 1 
ATOM 217  C C   . GLN A 1 27  ? -1.772  -13.184 -11.620 1.00 22.86 27  A 1 
ATOM 218  O O   . GLN A 1 27  ? -2.942  -13.103 -11.997 1.00 22.21 27  A 1 
ATOM 219  C CB  . GLN A 1 27  ? -1.670  -15.566 -10.613 1.00 21.67 27  A 1 
ATOM 220  C CG  . GLN A 1 27  ? -2.960  -16.207 -11.143 1.00 19.47 27  A 1 
ATOM 221  C CD  . GLN A 1 27  ? -3.279  -17.552 -10.486 1.00 17.42 27  A 1 
ATOM 222  O OE1 . GLN A 1 27  ? -2.518  -18.124 -9.724  1.00 18.48 27  A 1 
ATOM 223  N NE2 . GLN A 1 27  ? -4.420  -18.135 -10.776 1.00 17.58 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? -1.075  -12.089 -11.265 1.00 23.66 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? -1.626  -10.723 -11.315 1.00 24.21 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? -1.446  -10.019 -12.671 1.00 24.19 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? -2.048  -8.971  -12.885 1.00 22.94 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? -1.084  -9.889  -10.141 1.00 23.25 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? -2.068  -9.798  -8.988  1.00 20.41 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? -3.029  -8.768  -8.968  1.00 18.28 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? -2.044  -10.749 -7.953  1.00 17.77 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? -3.956  -8.683  -7.913  1.00 17.21 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? -2.974  -10.672 -6.898  1.00 17.44 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? -3.929  -9.636  -6.876  1.00 18.21 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? -4.825  -9.554  -5.851  1.00 19.50 28  A 1 
ATOM 236  N N   . CYS A 1 29  ? -0.663  -10.581 -13.597 1.00 23.45 29  A 1 
ATOM 237  C CA  . CYS A 1 29  ? -0.381  -9.952  -14.897 1.00 25.44 29  A 1 
ATOM 238  C C   . CYS A 1 29  ? -1.290  -10.404 -16.053 1.00 26.01 29  A 1 
ATOM 239  O O   . CYS A 1 29  ? -1.172  -9.858  -17.148 1.00 24.25 29  A 1 
ATOM 240  C CB  . CYS A 1 29  ? 1.107   -10.122 -15.240 1.00 23.91 29  A 1 
ATOM 241  S SG  . CYS A 1 29  ? 2.084   -8.968  -14.240 1.00 20.05 29  A 1 
ATOM 242  N N   . VAL A 1 30  ? -2.181  -11.373 -15.859 1.00 19.46 30  A 1 
ATOM 243  C CA  . VAL A 1 30  ? -2.990  -11.916 -16.969 1.00 21.83 30  A 1 
ATOM 244  C C   . VAL A 1 30  ? -4.432  -12.175 -16.531 1.00 22.20 30  A 1 
ATOM 245  O O   . VAL A 1 30  ? -4.797  -13.300 -16.228 1.00 20.80 30  A 1 
ATOM 246  C CB  . VAL A 1 30  ? -2.341  -13.178 -17.587 1.00 20.40 30  A 1 
ATOM 247  C CG1 . VAL A 1 30  ? -3.048  -13.571 -18.895 1.00 17.43 30  A 1 
ATOM 248  C CG2 . VAL A 1 30  ? -0.856  -12.994 -17.933 1.00 18.24 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? -5.278  -11.141 -16.530 1.00 17.93 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? -6.734  -11.297 -16.663 1.00 21.98 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? -7.311  -10.185 -17.562 1.00 21.86 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? -6.900  -9.031  -17.446 1.00 20.74 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? -7.436  -11.353 -15.291 1.00 20.69 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? -7.410  -12.736 -14.605 1.00 18.20 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? -8.030  -12.632 -13.210 1.00 16.86 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? -8.197  -13.808 -15.375 1.00 18.34 31  A 1 
ATOM 257  N N   . PRO A 1 32  ? -8.224  -10.510 -18.490 1.00 18.57 32  A 1 
ATOM 258  C CA  . PRO A 1 32  ? -8.663  -9.601  -19.541 1.00 20.12 32  A 1 
ATOM 259  C C   . PRO A 1 32  ? -9.698  -8.572  -19.059 1.00 20.44 32  A 1 
ATOM 260  O O   . PRO A 1 32  ? -10.506 -8.814  -18.170 1.00 19.28 32  A 1 
ATOM 261  C CB  . PRO A 1 32  ? -9.199  -10.497 -20.663 1.00 18.58 32  A 1 
ATOM 262  C CG  . PRO A 1 32  ? -9.621  -11.776 -19.968 1.00 17.92 32  A 1 
ATOM 263  C CD  . PRO A 1 32  ? -8.822  -11.821 -18.669 1.00 19.43 32  A 1 
ATOM 264  N N   . ARG A 1 33  ? -9.672  -7.408  -19.720 1.00 17.36 33  A 1 
ATOM 265  C CA  . ARG A 1 33  ? -10.649 -6.316  -19.616 1.00 21.20 33  A 1 
ATOM 266  C C   . ARG A 1 33  ? -12.066 -6.820  -19.928 1.00 21.27 33  A 1 
ATOM 267  O O   . ARG A 1 33  ? -12.413 -6.927  -21.095 1.00 20.30 33  A 1 
ATOM 268  C CB  . ARG A 1 33  ? -10.286 -5.226  -20.648 1.00 19.97 33  A 1 
ATOM 269  C CG  . ARG A 1 33  ? -9.081  -4.347  -20.309 1.00 17.38 33  A 1 
ATOM 270  C CD  . ARG A 1 33  ? -8.777  -3.434  -21.510 1.00 15.84 33  A 1 
ATOM 271  N NE  . ARG A 1 33  ? -7.835  -2.350  -21.173 1.00 14.39 33  A 1 
ATOM 272  C CZ  . ARG A 1 33  ? -7.234  -1.535  -22.030 1.00 13.37 33  A 1 
ATOM 273  N NH1 . ARG A 1 33  ? -7.379  -1.653  -23.320 1.00 12.91 33  A 1 
ATOM 274  N NH2 . ARG A 1 33  ? -6.474  -0.570  -21.596 1.00 12.83 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? -12.884 -7.059  -18.911 1.00 16.90 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? -14.340 -7.122  -19.044 1.00 20.37 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? -15.013 -7.002  -17.668 1.00 20.93 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? -15.103 -7.985  -16.945 1.00 20.06 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? -14.757 -8.426  -19.743 1.00 18.67 34  A 1 
ATOM 280  N N   . CYS A 1 35  ? -15.436 -5.791  -17.304 1.00 18.91 35  A 1 
ATOM 281  C CA  . CYS A 1 35  ? -16.642 -5.435  -16.532 1.00 22.32 35  A 1 
ATOM 282  C C   . CYS A 1 35  ? -16.544 -3.970  -16.083 1.00 23.32 35  A 1 
ATOM 283  O O   . CYS A 1 35  ? -16.263 -3.647  -14.935 1.00 21.55 35  A 1 
ATOM 284  C CB  . CYS A 1 35  ? -16.937 -6.366  -15.344 1.00 20.47 35  A 1 
ATOM 285  S SG  . CYS A 1 35  ? -18.092 -7.658  -15.878 1.00 16.97 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? -16.777 -3.062  -17.034 1.00 17.73 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? -17.104 -1.672  -16.763 1.00 20.36 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? -18.606 -1.505  -17.002 1.00 20.82 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? -19.021 -1.321  -18.139 1.00 19.71 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? -16.250 -0.768  -17.660 1.00 19.05 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -19.415 -1.650  -15.940 1.00 15.09 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -20.767 -1.095  -15.840 1.00 17.80 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -21.296 -1.338  -14.416 1.00 18.09 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -21.240 -2.459  -13.926 1.00 17.17 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -21.715 -1.730  -16.873 1.00 16.46 37  A 1 
ATOM 296  N N   . HIS A 1 38  ? -21.855 -0.287  -13.798 1.00 15.20 38  A 1 
ATOM 297  C CA  . HIS A 1 38  ? -22.536 -0.237  -12.494 1.00 17.54 38  A 1 
ATOM 298  C C   . HIS A 1 38  ? -21.645 -0.131  -11.247 1.00 17.95 38  A 1 
ATOM 299  O O   . HIS A 1 38  ? -21.375 -1.112  -10.565 1.00 16.91 38  A 1 
ATOM 300  C CB  . HIS A 1 38  ? -23.624 -1.316  -12.353 1.00 16.26 38  A 1 
ATOM 301  C CG  . HIS A 1 38  ? -24.734 -1.173  -13.352 1.00 14.17 38  A 1 
ATOM 302  N ND1 . HIS A 1 38  ? -24.659 -1.425  -14.699 1.00 12.75 38  A 1 
ATOM 303  C CD2 . HIS A 1 38  ? -25.997 -0.717  -13.094 1.00 12.44 38  A 1 
ATOM 304  C CE1 . HIS A 1 38  ? -25.843 -1.116  -15.241 1.00 12.03 38  A 1 
ATOM 305  N NE2 . HIS A 1 38  ? -26.689 -0.682  -14.304 1.00 12.07 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? -21.289 1.109   -10.889 1.00 19.47 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? -21.057 1.530   -9.503  1.00 21.52 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? -21.110 3.063   -9.371  1.00 21.56 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? -20.143 3.697   -8.961  1.00 20.99 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? -19.740 0.952   -8.951  1.00 20.25 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? -22.258 3.668   -9.713  1.00 17.56 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? -22.647 4.947   -9.124  1.00 18.71 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? -23.497 4.679   -7.880  1.00 18.88 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? -24.302 3.748   -7.851  1.00 17.82 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? -23.370 5.851   -10.139 1.00 17.26 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? -22.408 6.713   -10.962 1.00 15.33 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? -21.375 7.131   -10.389 1.00 13.68 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? -22.730 6.969   -12.140 1.00 13.29 40  A 1 
ATOM 319  N N   . SER A 1 41  ? -23.319 5.507   -6.868  1.00 16.36 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? -23.894 5.462   -5.514  1.00 17.93 41  A 1 
ATOM 321  C C   . SER A 1 41  ? -23.240 4.460   -4.550  1.00 18.18 41  A 1 
ATOM 322  O O   . SER A 1 41  ? -23.461 3.260   -4.599  1.00 17.42 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? -25.426 5.403   -5.516  1.00 16.71 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? -25.929 4.123   -5.820  1.00 15.08 41  A 1 
ATOM 325  N N   . ILE A 1 42  ? -22.426 4.982   -3.633  1.00 20.29 42  A 1 
ATOM 326  C CA  . ILE A 1 42  ? -22.530 4.907   -2.163  1.00 22.09 42  A 1 
ATOM 327  C C   . ILE A 1 42  ? -21.366 5.735   -1.589  1.00 22.40 42  A 1 
ATOM 328  O O   . ILE A 1 42  ? -20.263 5.260   -1.348  1.00 21.62 42  A 1 
ATOM 329  C CB  . ILE A 1 42  ? -22.582 3.458   -1.579  1.00 20.51 42  A 1 
ATOM 330  C CG1 . ILE A 1 42  ? -23.987 2.801   -1.741  1.00 18.71 42  A 1 
ATOM 331  C CG2 . ILE A 1 42  ? -22.315 3.439   -0.060  1.00 18.41 42  A 1 
ATOM 332  C CD1 . ILE A 1 42  ? -23.892 1.291   -1.985  1.00 16.86 42  A 1 
ATOM 333  N N   . ASN A 1 43  ? -21.629 7.017   -1.362  1.00 18.05 43  A 1 
ATOM 334  C CA  . ASN A 1 43  ? -20.944 7.829   -0.358  1.00 19.67 43  A 1 
ATOM 335  C C   . ASN A 1 43  ? -21.840 7.883   0.888   1.00 20.05 43  A 1 
ATOM 336  O O   . ASN A 1 43  ? -23.056 7.959   0.756   1.00 19.07 43  A 1 
ATOM 337  C CB  . ASN A 1 43  ? -20.631 9.232   -0.926  1.00 18.19 43  A 1 
ATOM 338  C CG  . ASN A 1 43  ? -19.163 9.471   -1.232  1.00 16.40 43  A 1 
ATOM 339  O OD1 . ASN A 1 43  ? -18.269 8.826   -0.711  1.00 14.72 43  A 1 
ATOM 340  N ND2 . ASN A 1 43  ? -18.859 10.444  -2.055  1.00 14.42 43  A 1 
ATOM 341  N N   . HIS A 1 44  ? -21.233 7.903   2.074   1.00 21.92 44  A 1 
ATOM 342  C CA  . HIS A 1 44  ? -21.785 7.791   3.433   1.00 23.40 44  A 1 
ATOM 343  C C   . HIS A 1 44  ? -21.789 6.379   4.041   1.00 23.68 44  A 1 
ATOM 344  O O   . HIS A 1 44  ? -22.787 5.665   4.069   1.00 22.44 44  A 1 
ATOM 345  C CB  . HIS A 1 44  ? -23.113 8.549   3.652   1.00 21.59 44  A 1 
ATOM 346  C CG  . HIS A 1 44  ? -22.909 10.027  3.821   1.00 19.82 44  A 1 
ATOM 347  N ND1 . HIS A 1 44  ? -22.419 10.905  2.886   1.00 17.34 44  A 1 
ATOM 348  C CD2 . HIS A 1 44  ? -23.113 10.736  4.976   1.00 16.97 44  A 1 
ATOM 349  C CE1 . HIS A 1 44  ? -22.321 12.109  3.464   1.00 15.88 44  A 1 
ATOM 350  N NE2 . HIS A 1 44  ? -22.734 12.057  4.737   1.00 15.84 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? -20.667 6.035   4.687   1.00 31.12 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? -20.717 5.171   5.860   1.00 33.09 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? -21.391 5.960   6.997   1.00 33.37 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? -20.770 6.810   7.628   1.00 31.96 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? -19.297 4.714   6.210   1.00 31.44 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? -22.675 5.718   7.219   1.00 30.83 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? -23.394 6.223   8.382   1.00 32.43 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? -22.723 5.672   9.651   1.00 33.86 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? -22.734 4.461   9.889   1.00 32.85 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? -24.870 5.824   8.262   1.00 30.21 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? -22.091 6.557   10.425  1.00 36.39 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? -21.658 6.272   11.786  1.00 38.73 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? -22.880 6.026   12.656  1.00 40.21 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? -23.861 6.763   12.566  1.00 38.78 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? -22.828 4.976   13.455  1.00 39.60 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? -23.813 4.742   14.506  1.00 42.08 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? -23.649 5.803   15.611  1.00 42.64 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? -22.568 6.366   15.790  1.00 40.44 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? -23.660 3.299   15.016  1.00 40.13 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? -24.885 2.772   15.756  1.00 36.76 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? -25.870 3.535   15.889  1.00 34.10 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? -24.820 1.600   16.183  1.00 33.06 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? -24.710 6.083   16.368  1.00 35.55 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? -24.869 7.171   17.362  1.00 38.96 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? -23.819 7.139   18.498  1.00 42.49 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? -23.746 8.035   19.334  1.00 39.69 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? -26.330 7.141   17.885  1.00 34.09 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? -26.698 8.288   18.832  1.00 30.24 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? -27.333 7.208   16.718  1.00 30.44 49  A 1 
ATOM 380  N N   . THR A 1 50  ? -22.928 6.143   18.520  1.00 50.07 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? -21.865 5.920   19.512  1.00 52.63 50  A 1 
ATOM 382  C C   . THR A 1 50  ? -20.445 6.227   19.010  1.00 55.29 50  A 1 
ATOM 383  O O   . THR A 1 50  ? -19.481 5.943   19.725  1.00 50.90 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? -21.946 4.486   20.043  1.00 48.09 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? -21.798 3.555   18.993  1.00 43.63 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? -23.270 4.201   20.749  1.00 41.38 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? -20.255 6.760   17.811  1.00 61.43 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? -18.940 7.071   17.227  1.00 65.22 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? -18.091 5.836   16.892  1.00 69.69 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? -16.861 5.904   16.890  1.00 64.38 51  A 1 
ATOM 391  N N   . GLY A 1 52  ? -18.723 4.681   16.674  1.00 74.82 52  A 1 
ATOM 392  C CA  . GLY A 1 52  ? -18.065 3.434   16.291  1.00 78.24 52  A 1 
ATOM 393  C C   . GLY A 1 52  ? -17.948 3.271   14.775  1.00 79.84 52  A 1 
ATOM 394  O O   . GLY A 1 52  ? -18.896 3.541   14.041  1.00 75.90 52  A 1 
ATOM 395  N N   . GLN A 1 53  ? -16.804 2.769   14.308  1.00 80.14 53  A 1 
ATOM 396  C CA  . GLN A 1 53  ? -16.549 2.394   12.918  1.00 81.89 53  A 1 
ATOM 397  C C   . GLN A 1 53  ? -16.368 0.876   12.815  1.00 85.04 53  A 1 
ATOM 398  O O   . GLN A 1 53  ? -15.629 0.278   13.595  1.00 84.21 53  A 1 
ATOM 399  C CB  . GLN A 1 53  ? -15.309 3.150   12.410  1.00 77.19 53  A 1 
ATOM 400  C CG  . GLN A 1 53  ? -15.009 2.899   10.922  1.00 67.28 53  A 1 
ATOM 401  C CD  . GLN A 1 53  ? -13.740 3.601   10.439  1.00 66.08 53  A 1 
ATOM 402  O OE1 . GLN A 1 53  ? -12.985 4.189   11.196  1.00 59.43 53  A 1 
ATOM 403  N NE2 . GLN A 1 53  ? -13.433 3.534   9.162   1.00 55.22 53  A 1 
ATOM 404  N N   . TYR A 1 54  ? -17.006 0.249   11.828  1.00 83.15 54  A 1 
ATOM 405  C CA  . TYR A 1 54  ? -16.749 -1.151  11.498  1.00 84.34 54  A 1 
ATOM 406  C C   . TYR A 1 54  ? -15.528 -1.270  10.584  1.00 83.97 54  A 1 
ATOM 407  O O   . TYR A 1 54  ? -15.483 -0.679  9.509   1.00 82.52 54  A 1 
ATOM 408  C CB  . TYR A 1 54  ? -17.990 -1.810  10.884  1.00 85.43 54  A 1 
ATOM 409  C CG  . TYR A 1 54  ? -19.108 -2.023  11.888  1.00 86.12 54  A 1 
ATOM 410  C CD1 . TYR A 1 54  ? -19.018 -3.065  12.829  1.00 82.41 54  A 1 
ATOM 411  C CD2 . TYR A 1 54  ? -20.233 -1.172  11.891  1.00 82.95 54  A 1 
ATOM 412  C CE1 . TYR A 1 54  ? -20.048 -3.263  13.770  1.00 81.72 54  A 1 
ATOM 413  C CE2 . TYR A 1 54  ? -21.264 -1.367  12.832  1.00 82.23 54  A 1 
ATOM 414  C CZ  . TYR A 1 54  ? -21.172 -2.413  13.771  1.00 84.50 54  A 1 
ATOM 415  O OH  . TYR A 1 54  ? -22.165 -2.602  14.678  1.00 82.71 54  A 1 
ATOM 416  N N   . VAL A 1 55  ? -14.551 -2.065  11.010  1.00 86.29 55  A 1 
ATOM 417  C CA  . VAL A 1 55  ? -13.349 -2.408  10.247  1.00 87.35 55  A 1 
ATOM 418  C C   . VAL A 1 55  ? -13.473 -3.870  9.831   1.00 89.25 55  A 1 
ATOM 419  O O   . VAL A 1 55  ? -13.612 -4.744  10.684  1.00 89.36 55  A 1 
ATOM 420  C CB  . VAL A 1 55  ? -12.081 -2.158  11.085  1.00 86.27 55  A 1 
ATOM 421  C CG1 . VAL A 1 55  ? -10.819 -2.448  10.267  1.00 82.83 55  A 1 
ATOM 422  C CG2 . VAL A 1 55  ? -11.999 -0.705  11.577  1.00 83.10 55  A 1 
ATOM 423  N N   . SER A 1 56  ? -13.438 -4.152  8.530   1.00 85.26 56  A 1 
ATOM 424  C CA  . SER A 1 56  ? -13.716 -5.483  7.985   1.00 84.71 56  A 1 
ATOM 425  C C   . SER A 1 56  ? -12.490 -6.116  7.327   1.00 84.30 56  A 1 
ATOM 426  O O   . SER A 1 56  ? -11.764 -5.465  6.575   1.00 82.28 56  A 1 
ATOM 427  C CB  . SER A 1 56  ? -14.874 -5.419  6.981   1.00 83.51 56  A 1 
ATOM 428  O OG  . SER A 1 56  ? -16.054 -4.951  7.613   1.00 75.34 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? -12.291 -7.422  7.569   1.00 87.48 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? -11.237 -8.229  6.955   1.00 87.28 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? -9.935  -8.291  7.759   1.00 88.47 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? -9.585  -7.388  8.511   1.00 87.58 57  A 1 
ATOM 433  N N   . PHE A 1 58  ? -9.190  -9.386  7.568   1.00 86.46 58  A 1 
ATOM 434  C CA  . PHE A 1 58  ? -7.979  -9.685  8.346   1.00 87.58 58  A 1 
ATOM 435  C C   . PHE A 1 58  ? -6.963  -8.544  8.363   1.00 87.86 58  A 1 
ATOM 436  O O   . PHE A 1 58  ? -6.495  -8.169  9.427   1.00 86.34 58  A 1 
ATOM 437  C CB  . PHE A 1 58  ? -7.283  -10.931 7.782   1.00 88.32 58  A 1 
ATOM 438  C CG  . PHE A 1 58  ? -7.938  -12.230 8.180   1.00 89.83 58  A 1 
ATOM 439  C CD1 . PHE A 1 58  ? -7.581  -12.839 9.397   1.00 85.46 58  A 1 
ATOM 440  C CD2 . PHE A 1 58  ? -8.893  -12.829 7.344   1.00 85.58 58  A 1 
ATOM 441  C CE1 . PHE A 1 58  ? -8.187  -14.043 9.783   1.00 84.32 58  A 1 
ATOM 442  C CE2 . PHE A 1 58  ? -9.502  -14.032 7.736   1.00 84.61 58  A 1 
ATOM 443  C CZ  . PHE A 1 58  ? -9.151  -14.638 8.957   1.00 89.67 58  A 1 
ATOM 444  N N   . HIS A 1 59  ? -6.608  -8.002  7.204   1.00 85.55 59  A 1 
ATOM 445  C CA  . HIS A 1 59  ? -5.532  -7.016  7.112   1.00 84.56 59  A 1 
ATOM 446  C C   . HIS A 1 59  ? -5.870  -5.721  7.845   1.00 85.54 59  A 1 
ATOM 447  O O   . HIS A 1 59  ? -5.063  -5.248  8.635   1.00 84.80 59  A 1 
ATOM 448  C CB  . HIS A 1 59  ? -5.198  -6.758  5.641   1.00 82.92 59  A 1 
ATOM 449  C CG  . HIS A 1 59  ? -4.563  -7.954  4.982   1.00 76.19 59  A 1 
ATOM 450  N ND1 . HIS A 1 59  ? -3.286  -8.417  5.204   1.00 68.67 59  A 1 
ATOM 451  C CD2 . HIS A 1 59  ? -5.140  -8.792  4.061   1.00 66.26 59  A 1 
ATOM 452  C CE1 . HIS A 1 59  ? -3.092  -9.493  4.422   1.00 64.82 59  A 1 
ATOM 453  N NE2 . HIS A 1 59  ? -4.200  -9.770  3.717   1.00 64.44 59  A 1 
ATOM 454  N N   . ALA A 1 60  ? -7.079  -5.190  7.654   1.00 84.02 60  A 1 
ATOM 455  C CA  . ALA A 1 60  ? -7.521  -3.967  8.314   1.00 84.30 60  A 1 
ATOM 456  C C   . ALA A 1 60  ? -7.625  -4.142  9.840   1.00 86.30 60  A 1 
ATOM 457  O O   . ALA A 1 60  ? -7.192  -3.279  10.602  1.00 85.93 60  A 1 
ATOM 458  C CB  . ALA A 1 60  ? -8.859  -3.561  7.688   1.00 82.89 60  A 1 
ATOM 459  N N   . VAL A 1 61  ? -8.136  -5.286  10.301  1.00 88.63 61  A 1 
ATOM 460  C CA  . VAL A 1 61  ? -8.252  -5.560  11.741  1.00 90.46 61  A 1 
ATOM 461  C C   . VAL A 1 61  ? -6.885  -5.837  12.377  1.00 90.89 61  A 1 
ATOM 462  O O   . VAL A 1 61  ? -6.618  -5.343  13.468  1.00 90.51 61  A 1 
ATOM 463  C CB  . VAL A 1 61  ? -9.260  -6.686  12.022  1.00 91.62 61  A 1 
ATOM 464  C CG1 . VAL A 1 61  ? -9.415  -6.905  13.529  1.00 88.89 61  A 1 
ATOM 465  C CG2 . VAL A 1 61  ? -10.656 -6.329  11.479  1.00 87.20 61  A 1 
ATOM 466  N N   . VAL A 1 62  ? -5.977  -6.547  11.702  1.00 88.97 62  A 1 
ATOM 467  C CA  . VAL A 1 62  ? -4.592  -6.743  12.177  1.00 87.95 62  A 1 
ATOM 468  C C   . VAL A 1 62  ? -3.848  -5.412  12.275  1.00 87.34 62  A 1 
ATOM 469  O O   . VAL A 1 62  ? -3.165  -5.177  13.269  1.00 86.89 62  A 1 
ATOM 470  C CB  . VAL A 1 62  ? -3.823  -7.735  11.282  1.00 88.27 62  A 1 
ATOM 471  C CG1 . VAL A 1 62  ? -2.311  -7.759  11.565  1.00 84.77 62  A 1 
ATOM 472  C CG2 . VAL A 1 62  ? -4.331  -9.165  11.501  1.00 84.79 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? -3.995  -4.519  11.294  1.00 85.91 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? -3.422  -3.176  11.366  1.00 84.08 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? -3.951  -2.422  12.595  1.00 84.91 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? -3.169  -1.903  13.393  1.00 84.12 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? -3.722  -2.435  10.055  1.00 82.57 63  A 1 
ATOM 478  N N   . ARG A 1 64  ? -5.265  -2.453  12.833  1.00 87.89 64  A 1 
ATOM 479  C CA  . ARG A 1 64  ? -5.877  -1.834  14.018  1.00 88.49 64  A 1 
ATOM 480  C C   . ARG A 1 64  ? -5.368  -2.444  15.335  1.00 89.07 64  A 1 
ATOM 481  O O   . ARG A 1 64  ? -5.076  -1.692  16.263  1.00 88.23 64  A 1 
ATOM 482  C CB  . ARG A 1 64  ? -7.408  -1.904  13.898  1.00 88.28 64  A 1 
ATOM 483  C CG  . ARG A 1 64  ? -8.132  -1.149  15.014  1.00 83.90 64  A 1 
ATOM 484  C CD  . ARG A 1 64  ? -7.946  0.380   14.964  1.00 83.53 64  A 1 
ATOM 485  N NE  . ARG A 1 64  ? -8.984  1.039   14.148  1.00 81.55 64  A 1 
ATOM 486  C CZ  . ARG A 1 64  ? -9.155  2.342   14.030  1.00 79.24 64  A 1 
ATOM 487  N NH1 . ARG A 1 64  ? -8.320  3.191   14.537  1.00 72.43 64  A 1 
ATOM 488  N NH2 . ARG A 1 64  ? -10.195 2.831   13.410  1.00 73.96 64  A 1 
ATOM 489  N N   . LEU A 1 65  ? -5.215  -3.774  15.414  1.00 90.05 65  A 1 
ATOM 490  C CA  . LEU A 1 65  ? -4.654  -4.471  16.581  1.00 90.71 65  A 1 
ATOM 491  C C   . LEU A 1 65  ? -3.204  -4.057  16.872  1.00 91.00 65  A 1 
ATOM 492  O O   . LEU A 1 65  ? -2.825  -3.960  18.031  1.00 90.04 65  A 1 
ATOM 493  C CB  . LEU A 1 65  ? -4.715  -5.994  16.361  1.00 92.09 65  A 1 
ATOM 494  C CG  . LEU A 1 65  ? -6.108  -6.619  16.543  1.00 91.50 65  A 1 
ATOM 495  C CD1 . LEU A 1 65  ? -6.106  -8.047  15.997  1.00 87.25 65  A 1 
ATOM 496  C CD2 . LEU A 1 65  ? -6.508  -6.679  18.019  1.00 88.35 65  A 1 
ATOM 497  N N   . ARG A 1 66  ? -2.392  -3.806  15.838  1.00 86.68 66  A 1 
ATOM 498  C CA  . ARG A 1 66  ? -0.989  -3.384  15.991  1.00 82.96 66  A 1 
ATOM 499  C C   . ARG A 1 66  ? -0.852  -1.935  16.443  1.00 81.40 66  A 1 
ATOM 500  O O   . ARG A 1 66  ? -0.052  -1.653  17.322  1.00 78.28 66  A 1 
ATOM 501  C CB  . ARG A 1 66  ? -0.231  -3.596  14.678  1.00 81.39 66  A 1 
ATOM 502  C CG  . ARG A 1 66  ? 0.051   -5.076  14.412  1.00 73.95 66  A 1 
ATOM 503  C CD  . ARG A 1 66  ? 0.740   -5.220  13.058  1.00 71.72 66  A 1 
ATOM 504  N NE  . ARG A 1 66  ? 1.054   -6.629  12.755  1.00 65.47 66  A 1 
ATOM 505  C CZ  . ARG A 1 66  ? 1.698   -7.060  11.688  1.00 58.23 66  A 1 
ATOM 506  N NH1 . ARG A 1 66  ? 2.118   -6.246  10.758  1.00 54.65 66  A 1 
ATOM 507  N NH2 . ARG A 1 66  ? 1.941   -8.329  11.538  1.00 52.75 66  A 1 
ATOM 508  N N   . HIS A 1 67  ? -1.625  -1.022  15.850  1.00 80.71 67  A 1 
ATOM 509  C CA  . HIS A 1 67  ? -1.431  0.416   16.062  1.00 79.59 67  A 1 
ATOM 510  C C   . HIS A 1 67  ? -2.311  1.008   17.169  1.00 81.88 67  A 1 
ATOM 511  O O   . HIS A 1 67  ? -1.906  1.958   17.831  1.00 80.27 67  A 1 
ATOM 512  C CB  . HIS A 1 67  ? -1.641  1.151   14.729  1.00 76.97 67  A 1 
ATOM 513  C CG  . HIS A 1 67  ? -0.628  0.751   13.681  1.00 71.41 67  A 1 
ATOM 514  N ND1 . HIS A 1 67  ? 0.723   1.015   13.713  1.00 65.30 67  A 1 
ATOM 515  C CD2 . HIS A 1 67  ? -0.872  0.025   12.547  1.00 63.39 67  A 1 
ATOM 516  C CE1 . HIS A 1 67  ? 1.279   0.467   12.624  1.00 61.14 67  A 1 
ATOM 517  N NE2 . HIS A 1 67  ? 0.344   -0.155  11.887  1.00 61.27 67  A 1 
ATOM 518  N N   . ALA A 1 68  ? -3.511  0.466   17.382  1.00 80.52 68  A 1 
ATOM 519  C CA  . ALA A 1 68  ? -4.474  1.015   18.336  1.00 83.86 68  A 1 
ATOM 520  C C   . ALA A 1 68  ? -5.418  -0.063  18.912  1.00 88.20 68  A 1 
ATOM 521  O O   . ALA A 1 68  ? -6.644  0.049   18.759  1.00 88.43 68  A 1 
ATOM 522  C CB  . ALA A 1 68  ? -5.222  2.169   17.649  1.00 81.14 68  A 1 
ATOM 523  N N   . PRO A 1 69  ? -4.901  -1.110  19.588  1.00 86.21 69  A 1 
ATOM 524  C CA  . PRO A 1 69  ? -5.728  -2.200  20.115  1.00 89.45 69  A 1 
ATOM 525  C C   . PRO A 1 69  ? -6.792  -1.705  21.102  1.00 91.54 69  A 1 
ATOM 526  O O   . PRO A 1 69  ? -7.940  -2.150  21.050  1.00 91.39 69  A 1 
ATOM 527  C CB  . PRO A 1 69  ? -4.742  -3.176  20.769  1.00 89.51 69  A 1 
ATOM 528  C CG  . PRO A 1 69  ? -3.519  -2.319  21.089  1.00 87.56 69  A 1 
ATOM 529  C CD  . PRO A 1 69  ? -3.505  -1.307  19.949  1.00 88.55 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? -6.468  -0.701  21.931  1.00 92.26 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? -7.399  -0.091  22.884  1.00 91.59 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? -8.614  0.595   22.222  1.00 91.65 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? -9.635  0.809   22.870  1.00 89.79 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? -6.606  0.910   23.734  1.00 91.21 70  A 1 
ATOM 535  N N   . SER A 1 71  ? -8.534  0.936   20.941  1.00 88.62 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? -9.666  1.505   20.202  1.00 87.99 71  A 1 
ATOM 537  C C   . SER A 1 71  ? -10.714 0.466   19.801  1.00 89.26 71  A 1 
ATOM 538  O O   . SER A 1 71  ? -11.827 0.842   19.444  1.00 88.49 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? -9.177  2.281   18.976  1.00 86.35 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? -8.776  1.420   17.925  1.00 82.89 71  A 1 
ATOM 541  N N   . ILE A 1 72  ? -10.392 -0.830  19.848  1.00 90.93 72  A 1 
ATOM 542  C CA  . ILE A 1 72  ? -11.304 -1.913  19.476  1.00 92.71 72  A 1 
ATOM 543  C C   . ILE A 1 72  ? -12.273 -2.171  20.632  1.00 93.20 72  A 1 
ATOM 544  O O   . ILE A 1 72  ? -11.903 -2.722  21.663  1.00 91.99 72  A 1 
ATOM 545  C CB  . ILE A 1 72  ? -10.533 -3.178  19.048  1.00 93.24 72  A 1 
ATOM 546  C CG1 . ILE A 1 72  ? -9.647  -2.865  17.820  1.00 91.26 72  A 1 
ATOM 547  C CG2 . ILE A 1 72  ? -11.520 -4.321  18.735  1.00 91.06 72  A 1 
ATOM 548  C CD1 . ILE A 1 72  ? -8.753  -4.024  17.369  1.00 87.61 72  A 1 
ATOM 549  N N   . LYS A 1 73  ? -13.541 -1.808  20.441  1.00 93.11 73  A 1 
ATOM 550  C CA  . LYS A 1 73  ? -14.619 -2.060  21.409  1.00 92.87 73  A 1 
ATOM 551  C C   . LYS A 1 73  ? -15.062 -3.521  21.392  1.00 94.36 73  A 1 
ATOM 552  O O   . LYS A 1 73  ? -15.389 -4.091  22.428  1.00 93.08 73  A 1 
ATOM 553  C CB  . LYS A 1 73  ? -15.827 -1.159  21.104  1.00 91.60 73  A 1 
ATOM 554  C CG  . LYS A 1 73  ? -15.557 0.334   21.326  1.00 85.69 73  A 1 
ATOM 555  C CD  . LYS A 1 73  ? -16.840 1.145   21.074  1.00 78.66 73  A 1 
ATOM 556  C CE  . LYS A 1 73  ? -16.611 2.634   21.344  1.00 72.51 73  A 1 
ATOM 557  N NZ  . LYS A 1 73  ? -17.815 3.458   21.038  1.00 63.09 73  A 1 
ATOM 558  N N   . THR A 1 74  ? -15.138 -4.121  20.212  1.00 93.10 74  A 1 
ATOM 559  C CA  . THR A 1 74  ? -15.553 -5.519  20.046  1.00 93.84 74  A 1 
ATOM 560  C C   . THR A 1 74  ? -14.947 -6.099  18.777  1.00 94.63 74  A 1 
ATOM 561  O O   . THR A 1 74  ? -14.990 -5.465  17.730  1.00 93.82 74  A 1 
ATOM 562  C CB  . THR A 1 74  ? -17.089 -5.637  19.998  1.00 93.02 74  A 1 
ATOM 563  O OG1 . THR A 1 74  ? -17.651 -5.159  21.206  1.00 86.00 74  A 1 
ATOM 564  C CG2 . THR A 1 74  ? -17.563 -7.079  19.874  1.00 84.94 74  A 1 
ATOM 565  N N   . LEU A 1 75  ? -14.428 -7.321  18.869  1.00 94.80 75  A 1 
ATOM 566  C CA  . LEU A 1 75  ? -13.899 -8.078  17.743  1.00 95.84 75  A 1 
ATOM 567  C C   . LEU A 1 75  ? -14.811 -9.273  17.461  1.00 96.55 75  A 1 
ATOM 568  O O   . LEU A 1 75  ? -14.953 -10.150 18.311  1.00 95.78 75  A 1 
ATOM 569  C CB  . LEU A 1 75  ? -12.459 -8.500  18.078  1.00 95.80 75  A 1 
ATOM 570  C CG  . LEU A 1 75  ? -11.804 -9.370  16.999  1.00 95.46 75  A 1 
ATOM 571  C CD1 . LEU A 1 75  ? -11.698 -8.630  15.668  1.00 91.21 75  A 1 
ATOM 572  C CD2 . LEU A 1 75  ? -10.402 -9.766  17.452  1.00 91.27 75  A 1 
ATOM 573  N N   . TYR A 1 76  ? -15.411 -9.318  16.293  1.00 96.12 76  A 1 
ATOM 574  C CA  . TYR A 1 76  ? -16.267 -10.408 15.834  1.00 95.85 76  A 1 
ATOM 575  C C   . TYR A 1 76  ? -15.491 -11.341 14.912  1.00 96.25 76  A 1 
ATOM 576  O O   . TYR A 1 76  ? -14.825 -10.891 13.980  1.00 95.67 76  A 1 
ATOM 577  C CB  . TYR A 1 76  ? -17.503 -9.847  15.132  1.00 95.29 76  A 1 
ATOM 578  C CG  . TYR A 1 76  ? -18.353 -8.936  15.989  1.00 94.51 76  A 1 
ATOM 579  C CD1 . TYR A 1 76  ? -19.261 -9.485  16.917  1.00 90.33 76  A 1 
ATOM 580  C CD2 . TYR A 1 76  ? -18.244 -7.535  15.858  1.00 90.64 76  A 1 
ATOM 581  C CE1 . TYR A 1 76  ? -20.067 -8.639  17.704  1.00 89.51 76  A 1 
ATOM 582  C CE2 . TYR A 1 76  ? -19.047 -6.687  16.645  1.00 89.49 76  A 1 
ATOM 583  C CZ  . TYR A 1 76  ? -19.962 -7.239  17.566  1.00 91.27 76  A 1 
ATOM 584  O OH  . TYR A 1 76  ? -20.742 -6.421  18.318  1.00 89.03 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? -15.611 -12.649 15.161  1.00 96.17 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? -14.914 -13.705 14.420  1.00 96.55 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? -15.908 -14.804 14.053  1.00 96.57 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? -16.742 -15.188 14.872  1.00 95.32 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? -13.740 -14.254 15.252  1.00 95.53 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? -13.027 -15.404 14.543  1.00 89.52 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? -12.692 -13.164 15.513  1.00 88.56 77  A 1 
ATOM 592  N N   . ASP A 1 78  ? -15.809 -15.315 12.840  1.00 95.82 78  A 1 
ATOM 593  C CA  . ASP A 1 78  ? -16.645 -16.422 12.370  1.00 95.76 78  A 1 
ATOM 594  C C   . ASP A 1 78  ? -16.342 -17.716 13.141  1.00 95.89 78  A 1 
ATOM 595  O O   . ASP A 1 78  ? -15.214 -18.218 13.124  1.00 95.10 78  A 1 
ATOM 596  C CB  . ASP A 1 78  ? -16.440 -16.598 10.863  1.00 95.01 78  A 1 
ATOM 597  C CG  . ASP A 1 78  ? -17.405 -17.600 10.221  1.00 94.36 78  A 1 
ATOM 598  O OD1 . ASP A 1 78  ? -18.091 -18.338 10.965  1.00 89.00 78  A 1 
ATOM 599  O OD2 . ASP A 1 78  ? -17.416 -17.630 8.975   1.00 88.35 78  A 1 
ATOM 600  N N   . VAL A 1 79  ? -17.348 -18.269 13.807  1.00 95.42 79  A 1 
ATOM 601  C CA  . VAL A 1 79  ? -17.242 -19.509 14.590  1.00 94.97 79  A 1 
ATOM 602  C C   . VAL A 1 79  ? -16.951 -20.737 13.718  1.00 94.79 79  A 1 
ATOM 603  O O   . VAL A 1 79  ? -16.349 -21.700 14.195  1.00 92.86 79  A 1 
ATOM 604  C CB  . VAL A 1 79  ? -18.523 -19.697 15.429  1.00 94.05 79  A 1 
ATOM 605  C CG1 . VAL A 1 79  ? -19.766 -20.015 14.589  1.00 87.77 79  A 1 
ATOM 606  C CG2 . VAL A 1 79  ? -18.349 -20.782 16.496  1.00 87.42 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? -17.342 -20.716 12.444  1.00 95.11 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? -17.146 -21.839 11.527  1.00 94.67 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? -15.702 -21.927 11.007  1.00 94.65 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? -15.256 -22.997 10.584  1.00 91.91 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? -18.150 -21.705 10.378  1.00 93.95 80  A 1 
ATOM 612  N N   . ARG A 1 81  ? -14.934 -20.830 11.071  1.00 93.98 81  A 1 
ATOM 613  C CA  . ARG A 1 81  ? -13.557 -20.784 10.571  1.00 93.00 81  A 1 
ATOM 614  C C   . ARG A 1 81  ? -12.549 -21.298 11.599  1.00 92.76 81  A 1 
ATOM 615  O O   . ARG A 1 81  ? -12.274 -20.659 12.605  1.00 89.92 81  A 1 
ATOM 616  C CB  . ARG A 1 81  ? -13.215 -19.379 10.091  1.00 91.78 81  A 1 
ATOM 617  C CG  . ARG A 1 81  ? -13.909 -19.081 8.749   1.00 87.23 81  A 1 
ATOM 618  C CD  . ARG A 1 81  ? -13.265 -17.885 8.041   1.00 84.91 81  A 1 
ATOM 619  N NE  . ARG A 1 81  ? -11.873 -18.178 7.662   1.00 82.39 81  A 1 
ATOM 620  C CZ  . ARG A 1 81  ? -11.061 -17.395 6.978   1.00 80.30 81  A 1 
ATOM 621  N NH1 . ARG A 1 81  ? -11.442 -16.233 6.542   1.00 73.00 81  A 1 
ATOM 622  N NH2 . ARG A 1 81  ? -9.841  -17.774 6.739   1.00 74.00 81  A 1 
ATOM 623  N N   . ARG A 1 82  ? -11.920 -22.428 11.284  1.00 94.16 82  A 1 
ATOM 624  C CA  . ARG A 1 82  ? -10.878 -23.074 12.111  1.00 93.76 82  A 1 
ATOM 625  C C   . ARG A 1 82  ? -9.535  -23.231 11.389  1.00 95.19 82  A 1 
ATOM 626  O O   . ARG A 1 82  ? -8.670  -23.976 11.840  1.00 92.25 82  A 1 
ATOM 627  C CB  . ARG A 1 82  ? -11.399 -24.414 12.644  1.00 91.40 82  A 1 
ATOM 628  C CG  . ARG A 1 82  ? -12.651 -24.245 13.517  1.00 86.54 82  A 1 
ATOM 629  C CD  . ARG A 1 82  ? -13.040 -25.592 14.123  1.00 77.30 82  A 1 
ATOM 630  N NE  . ARG A 1 82  ? -14.256 -25.478 14.944  1.00 70.93 82  A 1 
ATOM 631  C CZ  . ARG A 1 82  ? -14.774 -26.419 15.713  1.00 61.89 82  A 1 
ATOM 632  N NH1 . ARG A 1 82  ? -14.220 -27.593 15.837  1.00 57.79 82  A 1 
ATOM 633  N NH2 . ARG A 1 82  ? -15.873 -26.191 16.376  1.00 56.67 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -9.355  -22.540 10.259  1.00 93.98 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -8.117  -22.606 9.487   1.00 94.34 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? -6.937  -21.945 10.223  1.00 95.37 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? -7.107  -21.093 11.098  1.00 94.25 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? -8.338  -22.013 8.092   1.00 93.19 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? -8.668  -20.526 8.144   1.00 92.98 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? -7.728  -19.696 8.112   1.00 86.80 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? -9.870  -20.177 8.188   1.00 87.59 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? -5.707  -22.316 9.840   1.00 94.79 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? -4.462  -21.834 10.465  1.00 94.99 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? -4.350  -20.306 10.479  1.00 95.70 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? -3.813  -19.730 11.426  1.00 94.60 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? -3.276  -22.483 9.730   1.00 94.54 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? -1.924  -22.208 10.399  1.00 84.90 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? -0.794  -22.955 9.682   1.00 78.72 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? 0.549   -22.698 10.372  1.00 71.96 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 1.668   -23.422 9.709   1.00 60.63 84  A 1 
ATOM 651  N N   . ARG A 1 85  ? -4.874  -19.630 9.449   1.00 93.69 85  A 1 
ATOM 652  C CA  . ARG A 1 85  ? -4.867  -18.163 9.370   1.00 94.07 85  A 1 
ATOM 653  C C   . ARG A 1 85  ? -5.759  -17.552 10.447  1.00 95.16 85  A 1 
ATOM 654  O O   . ARG A 1 85  ? -5.337  -16.602 11.105  1.00 93.73 85  A 1 
ATOM 655  C CB  . ARG A 1 85  ? -5.276  -17.726 7.959   1.00 92.70 85  A 1 
ATOM 656  C CG  . ARG A 1 85  ? -5.173  -16.210 7.756   1.00 90.58 85  A 1 
ATOM 657  C CD  . ARG A 1 85  ? -5.670  -15.841 6.358   1.00 86.71 85  A 1 
ATOM 658  N NE  . ARG A 1 85  ? -5.580  -14.387 6.119   1.00 80.96 85  A 1 
ATOM 659  C CZ  . ARG A 1 85  ? -5.925  -13.756 5.009   1.00 76.80 85  A 1 
ATOM 660  N NH1 . ARG A 1 85  ? -6.433  -14.382 3.983   1.00 70.96 85  A 1 
ATOM 661  N NH2 . ARG A 1 85  ? -5.759  -12.472 4.905   1.00 70.73 85  A 1 
ATOM 662  N N   . MET A 1 86  ? -6.950  -18.108 10.667  1.00 95.20 86  A 1 
ATOM 663  C CA  . MET A 1 86  ? -7.858  -17.670 11.727  1.00 95.97 86  A 1 
ATOM 664  C C   . MET A 1 86  ? -7.275  -17.931 13.122  1.00 96.55 86  A 1 
ATOM 665  O O   . MET A 1 86  ? -7.303  -17.042 13.966  1.00 95.89 86  A 1 
ATOM 666  C CB  . MET A 1 86  ? -9.225  -18.346 11.559  1.00 95.35 86  A 1 
ATOM 667  C CG  . MET A 1 86  ? -10.236 -17.812 12.573  1.00 93.94 86  A 1 
ATOM 668  S SD  . MET A 1 86  ? -10.547 -16.028 12.436  1.00 93.98 86  A 1 
ATOM 669  C CE  . MET A 1 86  ? -11.744 -16.035 11.079  1.00 87.73 86  A 1 
ATOM 670  N N   . GLN A 1 87  ? -6.678  -19.099 13.353  1.00 95.65 87  A 1 
ATOM 671  C CA  . GLN A 1 87  ? -6.033  -19.420 14.634  1.00 95.50 87  A 1 
ATOM 672  C C   . GLN A 1 87  ? -4.898  -18.440 14.966  1.00 95.87 87  A 1 
ATOM 673  O O   . GLN A 1 87  ? -4.837  -17.907 16.073  1.00 95.52 87  A 1 
ATOM 674  C CB  . GLN A 1 87  ? -5.487  -20.855 14.589  1.00 95.26 87  A 1 
ATOM 675  C CG  . GLN A 1 87  ? -6.601  -21.915 14.534  1.00 90.68 87  A 1 
ATOM 676  C CD  . GLN A 1 87  ? -6.047  -23.322 14.337  1.00 87.18 87  A 1 
ATOM 677  O OE1 . GLN A 1 87  ? -4.851  -23.569 14.307  1.00 79.89 87  A 1 
ATOM 678  N NE2 . GLN A 1 87  ? -6.900  -24.306 14.181  1.00 76.17 87  A 1 
ATOM 679  N N   . THR A 1 88  ? -4.031  -18.149 13.990  1.00 94.68 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? -2.949  -17.161 14.140  1.00 93.96 88  A 1 
ATOM 681  C C   . THR A 1 88  ? -3.503  -15.773 14.456  1.00 94.54 88  A 1 
ATOM 682  O O   . THR A 1 88  ? -2.997  -15.085 15.338  1.00 93.95 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? -2.098  -17.088 12.863  1.00 93.42 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? -1.605  -18.361 12.517  1.00 89.60 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? -0.887  -16.167 13.016  1.00 88.28 88  A 1 
ATOM 686  N N   . PHE A 1 89  ? -4.565  -15.364 13.777  1.00 95.14 89  A 1 
ATOM 687  C CA  . PHE A 1 89  ? -5.223  -14.082 14.006  1.00 95.06 89  A 1 
ATOM 688  C C   . PHE A 1 89  ? -5.825  -13.975 15.417  1.00 96.33 89  A 1 
ATOM 689  O O   . PHE A 1 89  ? -5.633  -12.966 16.090  1.00 96.34 89  A 1 
ATOM 690  C CB  . PHE A 1 89  ? -6.287  -13.886 12.921  1.00 94.63 89  A 1 
ATOM 691  C CG  . PHE A 1 89  ? -7.180  -12.704 13.193  1.00 94.91 89  A 1 
ATOM 692  C CD1 . PHE A 1 89  ? -8.406  -12.894 13.852  1.00 91.66 89  A 1 
ATOM 693  C CD2 . PHE A 1 89  ? -6.746  -11.410 12.862  1.00 92.07 89  A 1 
ATOM 694  C CE1 . PHE A 1 89  ? -9.194  -11.784 14.186  1.00 91.67 89  A 1 
ATOM 695  C CE2 . PHE A 1 89  ? -7.535  -10.305 13.197  1.00 91.37 89  A 1 
ATOM 696  C CZ  . PHE A 1 89  ? -8.757  -10.491 13.864  1.00 92.79 89  A 1 
ATOM 697  N N   . VAL A 1 90  ? -6.515  -15.011 15.887  1.00 95.50 90  A 1 
ATOM 698  C CA  . VAL A 1 90  ? -7.089  -15.061 17.241  1.00 95.71 90  A 1 
ATOM 699  C C   . VAL A 1 90  ? -5.993  -14.949 18.299  1.00 96.34 90  A 1 
ATOM 700  O O   . VAL A 1 90  ? -6.132  -14.159 19.228  1.00 96.30 90  A 1 
ATOM 701  C CB  . VAL A 1 90  ? -7.932  -16.340 17.420  1.00 95.39 90  A 1 
ATOM 702  C CG1 . VAL A 1 90  ? -8.308  -16.613 18.880  1.00 92.26 90  A 1 
ATOM 703  C CG2 . VAL A 1 90  ? -9.239  -16.223 16.618  1.00 91.70 90  A 1 
ATOM 704  N N   . ALA A 1 91  ? -4.871  -15.661 18.130  1.00 95.63 91  A 1 
ATOM 705  C CA  . ALA A 1 91  ? -3.725  -15.560 19.031  1.00 95.22 91  A 1 
ATOM 706  C C   . ALA A 1 91  ? -3.130  -14.138 19.064  1.00 95.54 91  A 1 
ATOM 707  O O   . ALA A 1 91  ? -2.828  -13.615 20.136  1.00 95.38 91  A 1 
ATOM 708  C CB  . ALA A 1 91  ? -2.685  -16.601 18.603  1.00 95.48 91  A 1 
ATOM 709  N N   . GLN A 1 92  ? -3.020  -13.472 17.914  1.00 94.57 92  A 1 
ATOM 710  C CA  . GLN A 1 92  ? -2.568  -12.075 17.832  1.00 93.26 92  A 1 
ATOM 711  C C   . GLN A 1 92  ? -3.523  -11.110 18.545  1.00 94.31 92  A 1 
ATOM 712  O O   . GLN A 1 92  ? -3.069  -10.212 19.251  1.00 94.44 92  A 1 
ATOM 713  C CB  . GLN A 1 92  ? -2.427  -11.655 16.360  1.00 92.71 92  A 1 
ATOM 714  C CG  . GLN A 1 92  ? -1.196  -12.278 15.692  1.00 85.76 92  A 1 
ATOM 715  C CD  . GLN A 1 92  ? -1.113  -11.976 14.197  1.00 83.85 92  A 1 
ATOM 716  O OE1 . GLN A 1 92  ? -2.005  -11.439 13.552  1.00 76.89 92  A 1 
ATOM 717  N NE2 . GLN A 1 92  ? -0.008  -12.307 13.565  1.00 73.48 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -4.829  -11.291 18.385  1.00 95.35 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -5.828  -10.464 19.057  1.00 95.58 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -5.753  -10.616 20.585  1.00 96.24 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -5.720  -9.616  21.303  1.00 96.28 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -7.212  -10.832 18.511  1.00 95.83 93  A 1 
ATOM 723  N N   . GLN A 1 94  ? -5.640  -11.850 21.071  1.00 95.59 94  A 1 
ATOM 724  C CA  . GLN A 1 94  ? -5.487  -12.149 22.498  1.00 95.20 94  A 1 
ATOM 725  C C   . GLN A 1 94  ? -4.185  -11.573 23.068  1.00 95.55 94  A 1 
ATOM 726  O O   . GLN A 1 94  ? -4.214  -10.966 24.136  1.00 95.44 94  A 1 
ATOM 727  C CB  . GLN A 1 94  ? -5.533  -13.666 22.703  1.00 95.53 94  A 1 
ATOM 728  C CG  . GLN A 1 94  ? -6.948  -14.228 22.502  1.00 94.50 94  A 1 
ATOM 729  C CD  . GLN A 1 94  ? -6.979  -15.753 22.544  1.00 93.15 94  A 1 
ATOM 730  O OE1 . GLN A 1 94  ? -6.002  -16.450 22.338  1.00 88.76 94  A 1 
ATOM 731  N NE2 . GLN A 1 94  ? -8.122  -16.343 22.805  1.00 86.43 94  A 1 
ATOM 732  N N   . ALA A 1 95  ? -3.065  -11.686 22.349  1.00 94.44 95  A 1 
ATOM 733  C CA  . ALA A 1 95  ? -1.789  -11.083 22.739  1.00 94.07 95  A 1 
ATOM 734  C C   . ALA A 1 95  ? -1.859  -9.546  22.820  1.00 94.35 95  A 1 
ATOM 735  O O   . ALA A 1 95  ? -1.196  -8.939  23.657  1.00 92.82 95  A 1 
ATOM 736  C CB  . ALA A 1 95  ? -0.715  -11.536 21.743  1.00 94.28 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? -2.699  -8.920  21.998  1.00 93.77 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? -2.983  -7.485  22.049  1.00 92.92 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? -4.035  -7.093  23.113  1.00 93.97 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? -4.452  -5.936  23.167  1.00 92.42 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? -3.370  -7.031  20.636  1.00 93.18 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? -4.502  -8.040  23.939  1.00 95.04 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? -5.508  -7.814  24.983  1.00 94.89 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? -6.954  -7.717  24.477  1.00 95.42 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? -7.851  -7.375  25.246  1.00 93.00 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? -7.214  -8.042  23.207  1.00 94.53 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? -8.550  -7.969  22.595  1.00 94.69 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? -9.167  -9.367  22.519  1.00 94.73 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? -8.696  -10.237 21.787  1.00 92.96 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? -8.497  -7.294  21.216  1.00 94.52 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? -9.896  -7.199  20.590  1.00 89.73 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? -7.936  -5.865  21.321  1.00 88.23 98  A 1 
ATOM 753  N N   . GLN A 1 99  ? -10.263 -9.582  23.250  1.00 95.90 99  A 1 
ATOM 754  C CA  . GLN A 1 99  ? -10.969 -10.865 23.253  1.00 95.68 99  A 1 
ATOM 755  C C   . GLN A 1 99  ? -11.943 -10.980 22.066  1.00 96.04 99  A 1 
ATOM 756  O O   . GLN A 1 99  ? -12.839 -10.137 21.924  1.00 95.14 99  A 1 
ATOM 757  C CB  . GLN A 1 99  ? -11.691 -11.076 24.593  1.00 94.61 99  A 1 
ATOM 758  C CG  . GLN A 1 99  ? -10.718 -11.246 25.771  1.00 85.44 99  A 1 
ATOM 759  C CD  . GLN A 1 99  ? -9.792  -12.458 25.635  1.00 79.90 99  A 1 
ATOM 760  O OE1 . GLN A 1 99  ? -10.082 -13.432 24.961  1.00 72.58 99  A 1 
ATOM 761  N NE2 . GLN A 1 99  ? -8.635  -12.434 26.261  1.00 68.60 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? -11.812 -12.023 21.227  1.00 95.62 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? -12.720 -12.239 20.110  1.00 95.40 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? -14.079 -12.780 20.578  1.00 95.43 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? -14.162 -13.696 21.397  1.00 93.87 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? -11.999 -13.211 19.182  1.00 94.39 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? -11.138 -14.030 20.141  1.00 92.07 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? -10.768 -13.036 21.235  1.00 94.54 100 A 1 
ATOM 769  N N   . LYS A 1 101 ? -15.153 -12.252 19.993  1.00 95.46 101 A 1 
ATOM 770  C CA  . LYS A 1 101 ? -16.513 -12.794 20.095  1.00 95.29 101 A 1 
ATOM 771  C C   . LYS A 1 101 ? -16.803 -13.652 18.867  1.00 95.72 101 A 1 
ATOM 772  O O   . LYS A 1 101 ? -16.887 -13.135 17.754  1.00 94.43 101 A 1 
ATOM 773  C CB  . LYS A 1 101 ? -17.542 -11.667 20.241  1.00 94.55 101 A 1 
ATOM 774  C CG  . LYS A 1 101 ? -17.431 -10.957 21.598  1.00 87.51 101 A 1 
ATOM 775  C CD  . LYS A 1 101 ? -18.542 -9.909  21.738  1.00 84.55 101 A 1 
ATOM 776  C CE  . LYS A 1 101 ? -18.402 -9.176  23.077  1.00 77.89 101 A 1 
ATOM 777  N NZ  . LYS A 1 101 ? -19.355 -8.041  23.174  1.00 68.01 101 A 1 
ATOM 778  N N   . PHE A 1 102 ? -16.979 -14.948 19.070  1.00 95.69 102 A 1 
ATOM 779  C CA  . PHE A 1 102 ? -17.316 -15.878 17.995  1.00 95.65 102 A 1 
ATOM 780  C C   . PHE A 1 102 ? -18.802 -15.765 17.643  1.00 95.84 102 A 1 
ATOM 781  O O   . PHE A 1 102 ? -19.662 -15.864 18.518  1.00 94.03 102 A 1 
ATOM 782  C CB  . PHE A 1 102 ? -16.907 -17.299 18.393  1.00 95.08 102 A 1 
ATOM 783  C CG  . PHE A 1 102 ? -15.410 -17.457 18.560  1.00 94.99 102 A 1 
ATOM 784  C CD1 . PHE A 1 102 ? -14.601 -17.720 17.441  1.00 90.19 102 A 1 
ATOM 785  C CD2 . PHE A 1 102 ? -14.811 -17.306 19.830  1.00 90.85 102 A 1 
ATOM 786  C CE1 . PHE A 1 102 ? -13.207 -17.842 17.590  1.00 90.13 102 A 1 
ATOM 787  C CE2 . PHE A 1 102 ? -13.418 -17.425 19.977  1.00 90.36 102 A 1 
ATOM 788  C CZ  . PHE A 1 102 ? -12.615 -17.696 18.853  1.00 92.16 102 A 1 
ATOM 789  N N   . VAL A 1 103 ? -19.095 -15.544 16.374  1.00 95.49 103 A 1 
ATOM 790  C CA  . VAL A 1 103 ? -20.455 -15.353 15.849  1.00 95.43 103 A 1 
ATOM 791  C C   . VAL A 1 103 ? -20.653 -16.139 14.550  1.00 95.88 103 A 1 
ATOM 792  O O   . VAL A 1 103 ? -19.688 -16.523 13.898  1.00 95.03 103 A 1 
ATOM 793  C CB  . VAL A 1 103 ? -20.795 -13.860 15.650  1.00 94.71 103 A 1 
ATOM 794  C CG1 . VAL A 1 103 ? -20.760 -13.078 16.969  1.00 90.10 103 A 1 
ATOM 795  C CG2 . VAL A 1 103 ? -19.876 -13.160 14.645  1.00 89.25 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? -21.904 -16.392 14.171  1.00 94.72 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? -22.229 -17.015 12.892  1.00 94.53 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? -21.964 -16.058 11.712  1.00 94.11 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? -22.013 -14.836 11.879  1.00 92.94 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? -23.686 -17.489 12.935  1.00 93.63 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? -21.734 -16.623 10.522  1.00 94.91 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? -21.463 -15.865 9.296   1.00 93.85 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? -22.554 -14.824 8.989   1.00 93.92 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? -22.233 -13.657 8.770   1.00 92.68 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? -21.287 -16.862 8.147   1.00 92.45 105 A 1 
ATOM 806  N N   . ASP A 1 106 ? -23.832 -15.185 9.126   1.00 93.66 106 A 1 
ATOM 807  C CA  . ASP A 1 106 ? -24.977 -14.285 8.890   1.00 93.08 106 A 1 
ATOM 808  C C   . ASP A 1 106 ? -24.908 -13.003 9.736   1.00 93.28 106 A 1 
ATOM 809  O O   . ASP A 1 106 ? -25.291 -11.907 9.305   1.00 91.43 106 A 1 
ATOM 810  C CB  . ASP A 1 106 ? -26.292 -15.011 9.239   1.00 92.38 106 A 1 
ATOM 811  C CG  . ASP A 1 106 ? -26.526 -16.324 8.492   1.00 85.64 106 A 1 
ATOM 812  O OD1 . ASP A 1 106 ? -25.809 -16.583 7.506   1.00 76.94 106 A 1 
ATOM 813  O OD2 . ASP A 1 106 ? -27.382 -17.090 8.984   1.00 79.06 106 A 1 
ATOM 814  N N   . ARG A 1 107 ? -24.384 -13.113 10.967  1.00 94.09 107 A 1 
ATOM 815  C CA  . ARG A 1 107 ? -24.189 -11.949 11.835  1.00 93.74 107 A 1 
ATOM 816  C C   . ARG A 1 107 ? -23.091 -11.043 11.290  1.00 94.49 107 A 1 
ATOM 817  O O   . ARG A 1 107 ? -23.259 -9.827  11.324  1.00 93.15 107 A 1 
ATOM 818  C CB  . ARG A 1 107 ? -23.924 -12.395 13.277  1.00 92.89 107 A 1 
ATOM 819  C CG  . ARG A 1 107 ? -23.771 -11.229 14.270  1.00 86.65 107 A 1 
ATOM 820  C CD  . ARG A 1 107 ? -24.994 -10.300 14.262  1.00 82.36 107 A 1 
ATOM 821  N NE  . ARG A 1 107 ? -24.907 -9.251  15.288  1.00 75.07 107 A 1 
ATOM 822  C CZ  . ARG A 1 107 ? -25.768 -8.261  15.445  1.00 68.50 107 A 1 
ATOM 823  N NH1 . ARG A 1 107 ? -26.812 -8.128  14.670  1.00 61.86 107 A 1 
ATOM 824  N NH2 . ARG A 1 107 ? -25.598 -7.381  16.387  1.00 61.85 107 A 1 
ATOM 825  N N   . LEU A 1 108 ? -21.996 -11.611 10.782  1.00 93.38 108 A 1 
ATOM 826  C CA  . LEU A 1 108 ? -20.923 -10.837 10.150  1.00 92.93 108 A 1 
ATOM 827  C C   . LEU A 1 108 ? -21.410 -10.154 8.867   1.00 92.45 108 A 1 
ATOM 828  O O   . LEU A 1 108 ? -21.131 -8.970  8.678   1.00 91.81 108 A 1 
ATOM 829  C CB  . LEU A 1 108 ? -19.711 -11.740 9.867   1.00 93.38 108 A 1 
ATOM 830  C CG  . LEU A 1 108 ? -19.037 -12.309 11.123  1.00 92.60 108 A 1 
ATOM 831  C CD1 . LEU A 1 108 ? -17.968 -13.306 10.714  1.00 87.04 108 A 1 
ATOM 832  C CD2 . LEU A 1 108 ? -18.367 -11.218 11.957  1.00 86.81 108 A 1 
ATOM 833  N N   . ASP A 1 109 ? -22.197 -10.839 8.049   1.00 94.03 109 A 1 
ATOM 834  C CA  . ASP A 1 109 ? -22.789 -10.262 6.837   1.00 92.38 109 A 1 
ATOM 835  C C   . ASP A 1 109 ? -23.653 -9.038  7.165   1.00 91.18 109 A 1 
ATOM 836  O O   . ASP A 1 109 ? -23.490 -7.976  6.561   1.00 89.53 109 A 1 
ATOM 837  C CB  . ASP A 1 109 ? -23.600 -11.335 6.089   1.00 92.20 109 A 1 
ATOM 838  C CG  . ASP A 1 109 ? -22.711 -12.400 5.437   1.00 90.29 109 A 1 
ATOM 839  O OD1 . ASP A 1 109 ? -21.587 -12.036 5.022   1.00 84.87 109 A 1 
ATOM 840  O OD2 . ASP A 1 109 ? -23.168 -13.555 5.330   1.00 85.80 109 A 1 
ATOM 841  N N   . SER A 1 110 ? -24.487 -9.130  8.215   1.00 91.67 110 A 1 
ATOM 842  C CA  . SER A 1 110 ? -25.309 -7.999  8.671   1.00 89.82 110 A 1 
ATOM 843  C C   . SER A 1 110 ? -24.488 -6.795  9.162   1.00 88.09 110 A 1 
ATOM 844  O O   . SER A 1 110 ? -24.896 -5.646  8.984   1.00 85.25 110 A 1 
ATOM 845  C CB  . SER A 1 110 ? -26.291 -8.464  9.754   1.00 89.75 110 A 1 
ATOM 846  O OG  . SER A 1 110 ? -25.682 -8.657  11.020  1.00 81.24 110 A 1 
ATOM 847  N N   . LEU A 1 111 ? -23.319 -7.039  9.770   1.00 89.97 111 A 1 
ATOM 848  C CA  . LEU A 1 111 ? -22.427 -5.988  10.281  1.00 87.73 111 A 1 
ATOM 849  C C   . LEU A 1 111 ? -21.556 -5.365  9.178   1.00 86.72 111 A 1 
ATOM 850  O O   . LEU A 1 111 ? -21.192 -4.195  9.266   1.00 84.15 111 A 1 
ATOM 851  C CB  . LEU A 1 111 ? -21.539 -6.577  11.391  1.00 88.70 111 A 1 
ATOM 852  C CG  . LEU A 1 111 ? -22.278 -6.983  12.680  1.00 87.96 111 A 1 
ATOM 853  C CD1 . LEU A 1 111 ? -21.316 -7.745  13.596  1.00 82.75 111 A 1 
ATOM 854  C CD2 . LEU A 1 111 ? -22.817 -5.779  13.445  1.00 83.84 111 A 1 
ATOM 855  N N   . SER A 1 112 ? -21.214 -6.151  8.152   1.00 87.24 112 A 1 
ATOM 856  C CA  . SER A 1 112 ? -20.291 -5.734  7.088   1.00 83.17 112 A 1 
ATOM 857  C C   . SER A 1 112 ? -20.894 -4.749  6.089   1.00 79.81 112 A 1 
ATOM 858  O O   . SER A 1 112 ? -20.139 -4.092  5.366   1.00 74.75 112 A 1 
ATOM 859  C CB  . SER A 1 112 ? -19.772 -6.964  6.346   1.00 82.42 112 A 1 
ATOM 860  O OG  . SER A 1 112 ? -20.760 -7.505  5.495   1.00 76.26 112 A 1 
ATOM 861  N N   . LYS A 1 113 ? -22.227 -4.625  6.032   1.00 81.89 113 A 1 
ATOM 862  C CA  . LYS A 1 113 ? -22.964 -3.786  5.067   1.00 78.83 113 A 1 
ATOM 863  C C   . LYS A 1 113 ? -22.518 -4.024  3.608   1.00 78.07 113 A 1 
ATOM 864  O O   . LYS A 1 113 ? -22.348 -3.084  2.842   1.00 73.10 113 A 1 
ATOM 865  C CB  . LYS A 1 113 ? -22.909 -2.300  5.481   1.00 76.62 113 A 1 
ATOM 866  C CG  . LYS A 1 113 ? -23.487 -2.024  6.874   1.00 73.08 113 A 1 
ATOM 867  C CD  . LYS A 1 113 ? -23.462 -0.518  7.175   1.00 69.48 113 A 1 
ATOM 868  C CE  . LYS A 1 113 ? -24.055 -0.241  8.560   1.00 65.31 113 A 1 
ATOM 869  N NZ  . LYS A 1 113 ? -24.069 1.213   8.877   1.00 58.55 113 A 1 
ATOM 870  N N   . GLY A 1 114 ? -22.268 -5.288  3.240   1.00 80.51 114 A 1 
ATOM 871  C CA  . GLY A 1 114 ? -21.831 -5.685  1.896   1.00 78.35 114 A 1 
ATOM 872  C C   . GLY A 1 114 ? -20.313 -5.655  1.656   1.00 78.31 114 A 1 
ATOM 873  O O   . GLY A 1 114 ? -19.854 -6.030  0.573   1.00 74.56 114 A 1 
ATOM 874  N N   . LEU A 1 115 ? -19.498 -5.267  2.640   1.00 77.37 115 A 1 
ATOM 875  C CA  . LEU A 1 115 ? -18.039 -5.357  2.542   1.00 77.85 115 A 1 
ATOM 876  C C   . LEU A 1 115 ? -17.560 -6.795  2.790   1.00 81.05 115 A 1 
ATOM 877  O O   . LEU A 1 115 ? -18.027 -7.484  3.695   1.00 79.95 115 A 1 
ATOM 878  C CB  . LEU A 1 115 ? -17.372 -4.373  3.519   1.00 74.83 115 A 1 
ATOM 879  C CG  . LEU A 1 115 ? -17.630 -2.890  3.203   1.00 69.21 115 A 1 
ATOM 880  C CD1 . LEU A 1 115 ? -17.084 -2.027  4.335   1.00 66.06 115 A 1 
ATOM 881  C CD2 . LEU A 1 115 ? -16.943 -2.457  1.905   1.00 64.20 115 A 1 
ATOM 882  N N   . ARG A 1 116 ? -16.572 -7.252  2.021   1.00 80.41 116 A 1 
ATOM 883  C CA  . ARG A 1 116 ? -15.958 -8.571  2.239   1.00 81.73 116 A 1 
ATOM 884  C C   . ARG A 1 116 ? -15.205 -8.603  3.570   1.00 84.55 116 A 1 
ATOM 885  O O   . ARG A 1 116 ? -14.101 -8.075  3.667   1.00 83.32 116 A 1 
ATOM 886  C CB  . ARG A 1 116 ? -15.027 -8.947  1.080   1.00 78.35 116 A 1 
ATOM 887  C CG  . ARG A 1 116 ? -15.787 -9.340  -0.192  1.00 69.81 116 A 1 
ATOM 888  C CD  . ARG A 1 116 ? -14.817 -9.958  -1.201  1.00 66.86 116 A 1 
ATOM 889  N NE  . ARG A 1 116 ? -15.500 -10.370 -2.436  1.00 60.24 116 A 1 
ATOM 890  C CZ  . ARG A 1 116 ? -15.023 -11.174 -3.375  1.00 52.40 116 A 1 
ATOM 891  N NH1 . ARG A 1 116 ? -13.826 -11.692 -3.302  1.00 49.71 116 A 1 
ATOM 892  N NH2 . ARG A 1 116 ? -15.747 -11.476 -4.415  1.00 48.52 116 A 1 
ATOM 893  N N   . HIS A 1 117 ? -15.769 -9.282  4.562   1.00 83.55 117 A 1 
ATOM 894  C CA  . HIS A 1 117 ? -15.197 -9.384  5.911   1.00 86.86 117 A 1 
ATOM 895  C C   . HIS A 1 117 ? -14.254 -10.582 6.108   1.00 87.63 117 A 1 
ATOM 896  O O   . HIS A 1 117 ? -13.446 -10.580 7.040   1.00 86.46 117 A 1 
ATOM 897  C CB  . HIS A 1 117 ? -16.340 -9.395  6.925   1.00 88.06 117 A 1 
ATOM 898  C CG  . HIS A 1 117 ? -17.289 -10.546 6.733   1.00 90.29 117 A 1 
ATOM 899  N ND1 . HIS A 1 117 ? -17.183 -11.794 7.294   1.00 85.32 117 A 1 
ATOM 900  C CD2 . HIS A 1 117 ? -18.368 -10.558 5.899   1.00 85.79 117 A 1 
ATOM 901  C CE1 . HIS A 1 117 ? -18.172 -12.546 6.802   1.00 86.99 117 A 1 
ATOM 902  N NE2 . HIS A 1 117 ? -18.911 -11.832 5.947   1.00 87.05 117 A 1 
ATOM 903  N N   . GLN A 1 118 ? -14.291 -11.588 5.250   1.00 90.89 118 A 1 
ATOM 904  C CA  . GLN A 1 118 ? -13.456 -12.797 5.342   1.00 92.25 118 A 1 
ATOM 905  C C   . GLN A 1 118 ? -13.538 -13.502 6.718   1.00 94.19 118 A 1 
ATOM 906  O O   . GLN A 1 118 ? -12.558 -14.106 7.154   1.00 93.24 118 A 1 
ATOM 907  C CB  . GLN A 1 118 ? -11.997 -12.479 4.950   1.00 90.29 118 A 1 
ATOM 908  C CG  . GLN A 1 118 ? -11.840 -11.866 3.552   1.00 86.54 118 A 1 
ATOM 909  C CD  . GLN A 1 118 ? -10.383 -11.548 3.224   1.00 84.01 118 A 1 
ATOM 910  O OE1 . GLN A 1 118 ? -9.508  -11.415 4.072   1.00 76.06 118 A 1 
ATOM 911  N NE2 . GLN A 1 118 ? -10.052 -11.411 1.962   1.00 73.20 118 A 1 
ATOM 912  N N   . GLY A 1 119 ? -14.662 -13.400 7.410   1.00 93.16 119 A 1 
ATOM 913  C CA  . GLY A 1 119 ? -14.868 -13.973 8.748   1.00 94.72 119 A 1 
ATOM 914  C C   . GLY A 1 119 ? -14.355 -13.128 9.920   1.00 96.02 119 A 1 
ATOM 915  O O   . GLY A 1 119 ? -14.311 -13.628 11.038  1.00 94.94 119 A 1 
ATOM 916  N N   . VAL A 1 120 ? -13.942 -11.868 9.697   1.00 94.67 120 A 1 
ATOM 917  C CA  . VAL A 1 120 ? -13.417 -10.980 10.750  1.00 94.82 120 A 1 
ATOM 918  C C   . VAL A 1 120 ? -13.964 -9.561  10.601  1.00 94.09 120 A 1 
ATOM 919  O O   . VAL A 1 120 ? -13.797 -8.937  9.553   1.00 92.37 120 A 1 
ATOM 920  C CB  . VAL A 1 120 ? -11.878 -10.948 10.740  1.00 93.89 120 A 1 
ATOM 921  C CG1 . VAL A 1 120 ? -11.343 -10.048 11.850  1.00 85.95 120 A 1 
ATOM 922  C CG2 . VAL A 1 120 ? -11.271 -12.340 10.950  1.00 85.53 120 A 1 
ATOM 923  N N   . ILE A 1 121 ? -14.557 -9.016  11.680  1.00 94.76 121 A 1 
ATOM 924  C CA  . ILE A 1 121 ? -15.012 -7.620  11.769  1.00 94.42 121 A 1 
ATOM 925  C C   . ILE A 1 121 ? -14.673 -7.065  13.156  1.00 94.70 121 A 1 
ATOM 926  O O   . ILE A 1 121 ? -14.953 -7.702  14.165  1.00 94.16 121 A 1 
ATOM 927  C CB  . ILE A 1 121 ? -16.525 -7.492  11.474  1.00 93.23 121 A 1 
ATOM 928  C CG1 . ILE A 1 121 ? -16.844 -8.020  10.058  1.00 89.30 121 A 1 
ATOM 929  C CG2 . ILE A 1 121 ? -16.998 -6.030  11.624  1.00 89.75 121 A 1 
ATOM 930  C CD1 . ILE A 1 121 ? -18.313 -7.919  9.655   1.00 85.99 121 A 1 
ATOM 931  N N   . ALA A 1 122 ? -14.117 -5.852  13.226  1.00 93.86 122 A 1 
ATOM 932  C CA  . ALA A 1 122 ? -13.942 -5.121  14.474  1.00 93.08 122 A 1 
ATOM 933  C C   . ALA A 1 122 ? -14.856 -3.892  14.513  1.00 92.49 122 A 1 
ATOM 934  O O   . ALA A 1 122 ? -14.885 -3.114  13.563  1.00 91.39 122 A 1 
ATOM 935  C CB  . ALA A 1 122 ? -12.467 -4.756  14.654  1.00 92.91 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? -15.564 -3.694  15.626  1.00 92.01 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? -16.158 -2.412  15.984  1.00 91.73 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? -15.108 -1.624  16.761  1.00 92.15 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? -14.713 -2.039  17.852  1.00 91.19 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? -17.434 -2.645  16.807  1.00 90.73 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? -18.115 -1.346  17.273  1.00 84.80 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? -18.628 -0.513  16.104  1.00 79.00 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? -19.297 -1.687  18.184  1.00 79.09 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? -14.648 -0.518  16.217  1.00 87.79 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? -13.616 0.318   16.813  1.00 86.49 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? -14.075 1.773   16.940  1.00 86.37 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? -14.920 2.239   16.179  1.00 84.51 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? -12.332 0.171   15.986  1.00 85.28 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? -13.499 2.501   17.898  1.00 86.47 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? -13.634 3.961   17.948  1.00 84.95 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? -12.979 4.531   16.691  1.00 84.14 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? -11.859 4.139   16.348  1.00 82.40 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? -13.004 4.551   19.224  1.00 84.65 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? -13.226 6.066   19.318  1.00 78.51 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? -13.610 3.921   20.486  1.00 79.38 125 A 1 
ATOM 956  N N   . ALA A 1 126 ? -13.686 5.419   15.995  1.00 78.84 126 A 1 
ATOM 957  C CA  . ALA A 1 126 ? -13.117 6.131   14.860  1.00 75.67 126 A 1 
ATOM 958  C C   . ALA A 1 126 ? -11.868 6.888   15.332  1.00 75.06 126 A 1 
ATOM 959  O O   . ALA A 1 126 ? -11.932 7.678   16.271  1.00 71.52 126 A 1 
ATOM 960  C CB  . ALA A 1 126 ? -14.175 7.055   14.256  1.00 72.19 126 A 1 
ATOM 961  N N   . GLN A 1 127 ? -10.730 6.603   14.724  1.00 73.13 127 A 1 
ATOM 962  C CA  . GLN A 1 127 ? -9.535  7.409   14.918  1.00 71.86 127 A 1 
ATOM 963  C C   . GLN A 1 127 ? -9.640  8.595   13.958  1.00 72.02 127 A 1 
ATOM 964  O O   . GLN A 1 127 ? -9.791  8.356   12.757  1.00 68.40 127 A 1 
ATOM 965  C CB  . GLN A 1 127 ? -8.268  6.578   14.659  1.00 69.04 127 A 1 
ATOM 966  C CG  . GLN A 1 127 ? -8.050  5.492   15.721  1.00 65.28 127 A 1 
ATOM 967  C CD  . GLN A 1 127 ? -7.700  6.071   17.091  1.00 60.80 127 A 1 
ATOM 968  O OE1 . GLN A 1 127 ? -6.908  6.979   17.218  1.00 57.27 127 A 1 
ATOM 969  N NE2 . GLN A 1 127 ? -8.264  5.567   18.170  1.00 53.56 127 A 1 
ATOM 970  N N   . PRO A 1 128 ? -9.611  9.839   14.444  1.00 69.16 128 A 1 
ATOM 971  C CA  . PRO A 1 128 ? -9.517  10.972  13.550  1.00 68.07 128 A 1 
ATOM 972  C C   . PRO A 1 128 ? -8.170  10.873  12.826  1.00 68.84 128 A 1 
ATOM 973  O O   . PRO A 1 128 ? -7.113  11.024  13.435  1.00 65.60 128 A 1 
ATOM 974  C CB  . PRO A 1 128 ? -9.666  12.211  14.440  1.00 63.30 128 A 1 
ATOM 975  C CG  . PRO A 1 128 ? -9.180  11.742  15.811  1.00 61.46 128 A 1 
ATOM 976  C CD  . PRO A 1 128 ? -9.521  10.257  15.838  1.00 66.97 128 A 1 
ATOM 977  N N   . LEU A 1 129 ? -8.204  10.561  11.531  1.00 68.64 129 A 1 
ATOM 978  C CA  . LEU A 1 129 ? -7.063  10.839  10.666  1.00 70.85 129 A 1 
ATOM 979  C C   . LEU A 1 129 ? -6.886  12.357  10.641  1.00 73.56 129 A 1 
ATOM 980  O O   . LEU A 1 129 ? -7.877  13.085  10.687  1.00 70.08 129 A 1 
ATOM 981  C CB  . LEU A 1 129 ? -7.304  10.262  9.260   1.00 67.12 129 A 1 
ATOM 982  C CG  . LEU A 1 129 ? -7.250  8.724   9.203   1.00 61.92 129 A 1 
ATOM 983  C CD1 . LEU A 1 129 ? -7.777  8.234   7.853   1.00 58.61 129 A 1 
ATOM 984  C CD2 . LEU A 1 129 ? -5.827  8.191   9.373   1.00 60.10 129 A 1 
ATOM 985  N N   . ALA A 1 130 ? -5.641  12.829  10.590  1.00 68.43 130 A 1 
ATOM 986  C CA  . ALA A 1 130 ? -5.387  14.252  10.419  1.00 69.93 130 A 1 
ATOM 987  C C   . ALA A 1 130 ? -6.161  14.749  9.188   1.00 73.67 130 A 1 
ATOM 988  O O   . ALA A 1 130 ? -6.055  14.175  8.102   1.00 72.08 130 A 1 
ATOM 989  C CB  . ALA A 1 130 ? -3.879  14.485  10.308  1.00 65.97 130 A 1 
ATOM 990  N N   . THR A 1 131 ? -6.989  15.778  9.377   1.00 71.40 131 A 1 
ATOM 991  C CA  . THR A 1 131 ? -7.782  16.393  8.302   1.00 72.35 131 A 1 
ATOM 992  C C   . THR A 1 131 ? -7.032  17.522  7.610   1.00 76.83 131 A 1 
ATOM 993  O O   . THR A 1 131 ? -7.459  17.984  6.555   1.00 72.68 131 A 1 
ATOM 994  C CB  . THR A 1 131 ? -9.118  16.912  8.844   1.00 67.37 131 A 1 
ATOM 995  O OG1 . THR A 1 131 ? -8.905  17.719  9.982   1.00 60.39 131 A 1 
ATOM 996  C CG2 . THR A 1 131 ? -10.034 15.765  9.267   1.00 57.85 131 A 1 
ATOM 997  N N   . ASP A 1 132 ? -5.916  17.930  8.197   1.00 83.59 132 A 1 
ATOM 998  C CA  . ASP A 1 132 ? -5.081  19.035  7.765   1.00 86.70 132 A 1 
ATOM 999  C C   . ASP A 1 132 ? -3.594  18.628  7.768   1.00 89.54 132 A 1 
ATOM 1000 O O   . ASP A 1 132 ? -3.152  17.844  8.615   1.00 88.38 132 A 1 
ATOM 1001 C CB  . ASP A 1 132 ? -5.368  20.235  8.671   1.00 81.30 132 A 1 
ATOM 1002 C CG  . ASP A 1 132 ? -4.406  21.343  8.299   1.00 72.56 132 A 1 
ATOM 1003 O OD1 . ASP A 1 132 ? -4.518  21.802  7.140   1.00 66.31 132 A 1 
ATOM 1004 O OD2 . ASP A 1 132 ? -3.488  21.555  9.101   1.00 64.78 132 A 1 
ATOM 1005 N N   . ILE A 1 133 ? -2.842  19.120  6.786   1.00 91.59 133 A 1 
ATOM 1006 C CA  . ILE A 1 133 ? -1.429  18.771  6.588   1.00 93.01 133 A 1 
ATOM 1007 C C   . ILE A 1 133 ? -0.577  19.367  7.708   1.00 93.36 133 A 1 
ATOM 1008 O O   . ILE A 1 133 ? 0.310   18.680  8.208   1.00 92.85 133 A 1 
ATOM 1009 C CB  . ILE A 1 133 ? -0.939  19.212  5.187   1.00 92.69 133 A 1 
ATOM 1010 C CG1 . ILE A 1 133 ? -1.670  18.407  4.087   1.00 88.95 133 A 1 
ATOM 1011 C CG2 . ILE A 1 133 ? 0.585   19.031  5.047   1.00 89.16 133 A 1 
ATOM 1012 C CD1 . ILE A 1 133 ? -1.415  18.914  2.655   1.00 85.54 133 A 1 
ATOM 1013 N N   . ASP A 1 134 ? -0.860  20.599  8.134   1.00 93.56 134 A 1 
ATOM 1014 C CA  . ASP A 1 134 ? -0.095  21.263  9.190   1.00 93.46 134 A 1 
ATOM 1015 C C   . ASP A 1 134 ? -0.247  20.531  10.518  1.00 93.81 134 A 1 
ATOM 1016 O O   . ASP A 1 134 ? 0.752   20.147  11.120  1.00 93.45 134 A 1 
ATOM 1017 C CB  . ASP A 1 134 ? -0.511  22.734  9.314   1.00 92.92 134 A 1 
ATOM 1018 C CG  . ASP A 1 134 ? -0.013  23.546  8.124   1.00 91.21 134 A 1 
ATOM 1019 O OD1 . ASP A 1 134 ? 1.168   23.364  7.748   1.00 87.14 134 A 1 
ATOM 1020 O OD2 . ASP A 1 134 ? -0.793  24.333  7.552   1.00 86.38 134 A 1 
ATOM 1021 N N   . ALA A 1 135 ? -1.474  20.192  10.913  1.00 92.75 135 A 1 
ATOM 1022 C CA  . ALA A 1 135 ? -1.723  19.401  12.116  1.00 91.56 135 A 1 
ATOM 1023 C C   . ALA A 1 135 ? -1.027  18.028  12.081  1.00 92.02 135 A 1 
ATOM 1024 O O   . ALA A 1 135 ? -0.573  17.526  13.111  1.00 91.28 135 A 1 
ATOM 1025 C CB  . ALA A 1 135 ? -3.238  19.239  12.269  1.00 90.50 135 A 1 
ATOM 1026 N N   . CYS A 1 136 ? -0.933  17.407  10.899  1.00 92.22 136 A 1 
ATOM 1027 C CA  . CYS A 1 136 ? -0.185  16.163  10.722  1.00 92.71 136 A 1 
ATOM 1028 C C   . CYS A 1 136 ? 1.317   16.373  10.954  1.00 92.90 136 A 1 
ATOM 1029 O O   . CYS A 1 136 ? 1.930   15.589  11.679  1.00 92.36 136 A 1 
ATOM 1030 C CB  . CYS A 1 136 ? -0.472  15.601  9.324   1.00 92.61 136 A 1 
ATOM 1031 S SG  . CYS A 1 136 ? 0.308   13.971  9.126   1.00 90.78 136 A 1 
ATOM 1032 N N   . LEU A 1 137 ? 1.906   17.412  10.366  1.00 94.22 137 A 1 
ATOM 1033 C CA  . LEU A 1 137 ? 3.327   17.736  10.514  1.00 94.29 137 A 1 
ATOM 1034 C C   . LEU A 1 137 ? 3.671   18.119  11.956  1.00 94.41 137 A 1 
ATOM 1035 O O   . LEU A 1 137 ? 4.614   17.561  12.515  1.00 94.08 137 A 1 
ATOM 1036 C CB  . LEU A 1 137 ? 3.703   18.856  9.532   1.00 94.44 137 A 1 
ATOM 1037 C CG  . LEU A 1 137 ? 3.693   18.432  8.052   1.00 93.63 137 A 1 
ATOM 1038 C CD1 . LEU A 1 137 ? 3.915   19.656  7.164   1.00 90.91 137 A 1 
ATOM 1039 C CD2 . LEU A 1 137 ? 4.788   17.411  7.740   1.00 90.99 137 A 1 
ATOM 1040 N N   . ASP A 1 138 ? 2.851   18.967  12.589  1.00 93.06 138 A 1 
ATOM 1041 C CA  . ASP A 1 138 ? 3.024   19.383  13.982  1.00 92.08 138 A 1 
ATOM 1042 C C   . ASP A 1 138 ? 3.051   18.171  14.922  1.00 91.97 138 A 1 
ATOM 1043 O O   . ASP A 1 138 ? 3.918   18.060  15.787  1.00 91.79 138 A 1 
ATOM 1044 C CB  . ASP A 1 138 ? 1.880   20.321  14.400  1.00 91.96 138 A 1 
ATOM 1045 C CG  . ASP A 1 138 ? 1.839   21.675  13.685  1.00 90.68 138 A 1 
ATOM 1046 O OD1 . ASP A 1 138 ? 2.800   22.021  12.964  1.00 86.89 138 A 1 
ATOM 1047 O OD2 . ASP A 1 138 ? 0.823   22.378  13.873  1.00 87.14 138 A 1 
ATOM 1048 N N   . ALA A 1 139 ? 2.153   17.194  14.728  1.00 91.71 139 A 1 
ATOM 1049 C CA  . ALA A 1 139 ? 2.126   15.968  15.524  1.00 89.26 139 A 1 
ATOM 1050 C C   . ALA A 1 139 ? 3.378   15.092  15.324  1.00 89.83 139 A 1 
ATOM 1051 O O   . ALA A 1 139 ? 3.826   14.415  16.252  1.00 88.69 139 A 1 
ATOM 1052 C CB  . ALA A 1 139 ? 0.848   15.196  15.175  1.00 88.19 139 A 1 
ATOM 1053 N N   . VAL A 1 140 ? 3.943   15.071  14.112  1.00 91.20 140 A 1 
ATOM 1054 C CA  . VAL A 1 140 ? 5.189   14.347  13.811  1.00 91.89 140 A 1 
ATOM 1055 C C   . VAL A 1 140 ? 6.380   15.016  14.494  1.00 92.82 140 A 1 
ATOM 1056 O O   . VAL A 1 140 ? 7.173   14.328  15.145  1.00 92.36 140 A 1 
ATOM 1057 C CB  . VAL A 1 140 ? 5.404   14.240  12.288  1.00 92.34 140 A 1 
ATOM 1058 C CG1 . VAL A 1 140 ? 6.769   13.639  11.921  1.00 89.51 140 A 1 
ATOM 1059 C CG2 . VAL A 1 140 ? 4.332   13.350  11.652  1.00 89.73 140 A 1 
ATOM 1060 N N   . GLU A 1 141 ? 6.477   16.342  14.384  1.00 90.66 141 A 1 
ATOM 1061 C CA  . GLU A 1 141 ? 7.547   17.155  14.965  1.00 90.77 141 A 1 
ATOM 1062 C C   . GLU A 1 141 ? 7.510   17.123  16.499  1.00 90.85 141 A 1 
ATOM 1063 O O   . GLU A 1 141 ? 8.537   16.894  17.138  1.00 90.28 141 A 1 
ATOM 1064 C CB  . GLU A 1 141 ? 7.419   18.590  14.434  1.00 91.04 141 A 1 
ATOM 1065 C CG  . GLU A 1 141 ? 7.792   18.704  12.945  1.00 89.06 141 A 1 
ATOM 1066 C CD  . GLU A 1 141 ? 7.404   20.053  12.303  1.00 88.37 141 A 1 
ATOM 1067 O OE1 . GLU A 1 141 ? 7.533   20.152  11.062  1.00 80.19 141 A 1 
ATOM 1068 O OE2 . GLU A 1 141 ? 6.928   20.962  13.019  1.00 81.71 141 A 1 
ATOM 1069 N N   . GLN A 1 142 ? 6.323   17.242  17.110  1.00 92.22 142 A 1 
ATOM 1070 C CA  . GLN A 1 142 ? 6.124   17.111  18.561  1.00 90.45 142 A 1 
ATOM 1071 C C   . GLN A 1 142 ? 6.522   15.728  19.090  1.00 89.18 142 A 1 
ATOM 1072 O O   . GLN A 1 142 ? 6.980   15.605  20.225  1.00 88.28 142 A 1 
ATOM 1073 C CB  . GLN A 1 142 ? 4.652   17.365  18.905  1.00 90.59 142 A 1 
ATOM 1074 C CG  . GLN A 1 142 ? 4.269   18.847  18.807  1.00 85.09 142 A 1 
ATOM 1075 C CD  . GLN A 1 142 ? 2.761   19.062  18.913  1.00 79.02 142 A 1 
ATOM 1076 O OE1 . GLN A 1 142 ? 2.001   18.225  19.377  1.00 74.40 142 A 1 
ATOM 1077 N NE2 . GLN A 1 142 ? 2.267   20.201  18.494  1.00 69.77 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? 6.382   14.682  18.273  1.00 91.47 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? 6.852   13.336  18.595  1.00 88.14 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? 8.375   13.155  18.396  1.00 88.54 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? 8.866   12.034  18.530  1.00 85.93 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? 6.020   12.328  17.791  1.00 87.41 143 A 1 
ATOM 1083 N N   . GLY A 1 144 ? 9.113   14.212  18.040  1.00 92.90 144 A 1 
ATOM 1084 C CA  . GLY A 1 144 ? 10.558  14.179  17.795  1.00 92.19 144 A 1 
ATOM 1085 C C   . GLY A 1 144 ? 10.960  13.376  16.556  1.00 92.11 144 A 1 
ATOM 1086 O O   . GLY A 1 144 ? 12.097  12.916  16.461  1.00 89.31 144 A 1 
ATOM 1087 N N   . ARG A 1 145 ? 10.032  13.155  15.614  1.00 93.74 145 A 1 
ATOM 1088 C CA  . ARG A 1 145 ? 10.274  12.389  14.387  1.00 94.05 145 A 1 
ATOM 1089 C C   . ARG A 1 145 ? 10.531  13.319  13.211  1.00 95.75 145 A 1 
ATOM 1090 O O   . ARG A 1 145 ? 9.916   14.371  13.092  1.00 95.41 145 A 1 
ATOM 1091 C CB  . ARG A 1 145 ? 9.101   11.439  14.102  1.00 92.19 145 A 1 
ATOM 1092 C CG  . ARG A 1 145 ? 8.954   10.366  15.192  1.00 89.04 145 A 1 
ATOM 1093 C CD  . ARG A 1 145 ? 7.842   9.363   14.846  1.00 83.04 145 A 1 
ATOM 1094 N NE  . ARG A 1 145 ? 6.505   9.994   14.874  1.00 74.47 145 A 1 
ATOM 1095 C CZ  . ARG A 1 145 ? 5.386   9.470   14.398  1.00 66.30 145 A 1 
ATOM 1096 N NH1 . ARG A 1 145 ? 5.360   8.296   13.831  1.00 61.44 145 A 1 
ATOM 1097 N NH2 . ARG A 1 145 ? 4.264   10.125  14.485  1.00 57.93 145 A 1 
ATOM 1098 N N   . THR A 1 146 ? 11.400  12.899  12.293  1.00 94.80 146 A 1 
ATOM 1099 C CA  . THR A 1 146 ? 11.681  13.643  11.058  1.00 95.88 146 A 1 
ATOM 1100 C C   . THR A 1 146 ? 10.583  13.385  10.022  1.00 96.43 146 A 1 
ATOM 1101 O O   . THR A 1 146 ? 10.425  12.229  9.617   1.00 95.67 146 A 1 
ATOM 1102 C CB  . THR A 1 146 ? 13.043  13.237  10.483  1.00 95.16 146 A 1 
ATOM 1103 O OG1 . THR A 1 146 ? 14.036  13.377  11.467  1.00 90.30 146 A 1 
ATOM 1104 C CG2 . THR A 1 146 ? 13.453  14.110  9.299   1.00 90.58 146 A 1 
ATOM 1105 N N   . PRO A 1 147 ? 9.852   14.411  9.537   1.00 96.40 147 A 1 
ATOM 1106 C CA  . PRO A 1 147 ? 8.802   14.233  8.538   1.00 96.96 147 A 1 
ATOM 1107 C C   . PRO A 1 147 ? 9.271   13.491  7.277   1.00 97.53 147 A 1 
ATOM 1108 O O   . PRO A 1 147 ? 10.349  13.738  6.736   1.00 97.39 147 A 1 
ATOM 1109 C CB  . PRO A 1 147 ? 8.288   15.638  8.220   1.00 96.30 147 A 1 
ATOM 1110 C CG  . PRO A 1 147 ? 8.513   16.387  9.534   1.00 94.54 147 A 1 
ATOM 1111 C CD  . PRO A 1 147 ? 9.821   15.782  10.037  1.00 96.09 147 A 1 
ATOM 1112 N N   . LEU A 1 148 ? 8.431   12.570  6.795   1.00 97.14 148 A 1 
ATOM 1113 C CA  . LEU A 1 148 ? 8.567   11.888  5.510   1.00 97.51 148 A 1 
ATOM 1114 C C   . LEU A 1 148 ? 7.194   11.839  4.848   1.00 97.66 148 A 1 
ATOM 1115 O O   . LEU A 1 148 ? 6.272   11.233  5.391   1.00 97.06 148 A 1 
ATOM 1116 C CB  . LEU A 1 148 ? 9.148   10.476  5.715   1.00 97.42 148 A 1 
ATOM 1117 C CG  . LEU A 1 148 ? 9.358   9.671   4.414   1.00 97.10 148 A 1 
ATOM 1118 C CD1 . LEU A 1 148 ? 10.363  10.341  3.469   1.00 95.10 148 A 1 
ATOM 1119 C CD2 . LEU A 1 148 ? 9.886   8.272   4.752   1.00 95.11 148 A 1 
ATOM 1120 N N   . LEU A 1 149 ? 7.052   12.473  3.692   1.00 97.81 149 A 1 
ATOM 1121 C CA  . LEU A 1 149 ? 5.808   12.521  2.928   1.00 97.98 149 A 1 
ATOM 1122 C C   . LEU A 1 149 ? 5.986   11.872  1.556   1.00 98.24 149 A 1 
ATOM 1123 O O   . LEU A 1 149 ? 7.070   11.901  0.979   1.00 97.93 149 A 1 
ATOM 1124 C CB  . LEU A 1 149 ? 5.313   13.973  2.795   1.00 97.61 149 A 1 
ATOM 1125 C CG  . LEU A 1 149 ? 5.159   14.758  4.109   1.00 96.53 149 A 1 
ATOM 1126 C CD1 . LEU A 1 149 ? 4.611   16.145  3.786   1.00 93.62 149 A 1 
ATOM 1127 C CD2 . LEU A 1 149 ? 4.195   14.096  5.088   1.00 93.27 149 A 1 
ATOM 1128 N N   . LEU A 1 150 ? 4.897   11.336  1.007   1.00 98.24 150 A 1 
ATOM 1129 C CA  . LEU A 1 150 ? 4.820   10.881  -0.378  1.00 98.25 150 A 1 
ATOM 1130 C C   . LEU A 1 150 ? 3.800   11.730  -1.137  1.00 98.17 150 A 1 
ATOM 1131 O O   . LEU A 1 150 ? 2.638   11.805  -0.753  1.00 97.72 150 A 1 
ATOM 1132 C CB  . LEU A 1 150 ? 4.476   9.382   -0.411  1.00 98.23 150 A 1 
ATOM 1133 C CG  . LEU A 1 150 ? 4.297   8.808   -1.829  1.00 97.93 150 A 1 
ATOM 1134 C CD1 . LEU A 1 150 ? 5.585   8.872   -2.651  1.00 96.75 150 A 1 
ATOM 1135 C CD2 . LEU A 1 150 ? 3.849   7.350   -1.739  1.00 96.88 150 A 1 
ATOM 1136 N N   . VAL A 1 151 ? 4.216   12.333  -2.240  1.00 97.94 151 A 1 
ATOM 1137 C CA  . VAL A 1 151 ? 3.365   13.117  -3.130  1.00 97.92 151 A 1 
ATOM 1138 C C   . VAL A 1 151 ? 3.206   12.376  -4.454  1.00 97.82 151 A 1 
ATOM 1139 O O   . VAL A 1 151 ? 4.187   12.024  -5.097  1.00 97.32 151 A 1 
ATOM 1140 C CB  . VAL A 1 151 ? 3.927   14.530  -3.331  1.00 97.65 151 A 1 
ATOM 1141 C CG1 . VAL A 1 151 ? 2.953   15.375  -4.152  1.00 96.80 151 A 1 
ATOM 1142 C CG2 . VAL A 1 151 ? 4.191   15.242  -1.997  1.00 96.86 151 A 1 
ATOM 1143 N N   . LEU A 1 152 ? 1.969   12.141  -4.875  1.00 97.82 152 A 1 
ATOM 1144 C CA  . LEU A 1 152 ? 1.627   11.395  -6.084  1.00 97.42 152 A 1 
ATOM 1145 C C   . LEU A 1 152 ? 1.009   12.340  -7.121  1.00 96.88 152 A 1 
ATOM 1146 O O   . LEU A 1 152 ? -0.133  12.771  -6.959  1.00 95.82 152 A 1 
ATOM 1147 C CB  . LEU A 1 152 ? 0.675   10.244  -5.706  1.00 97.31 152 A 1 
ATOM 1148 C CG  . LEU A 1 152 ? 1.245   9.211   -4.712  1.00 97.21 152 A 1 
ATOM 1149 C CD1 . LEU A 1 152 ? 0.177   8.163   -4.398  1.00 96.53 152 A 1 
ATOM 1150 C CD2 . LEU A 1 152 ? 2.477   8.490   -5.269  1.00 96.38 152 A 1 
ATOM 1151 N N   . ASP A 1 153 ? 1.724   12.662  -8.199  1.00 96.82 153 A 1 
ATOM 1152 C CA  . ASP A 1 153 ? 1.217   13.524  -9.276  1.00 96.31 153 A 1 
ATOM 1153 C C   . ASP A 1 153 ? 0.717   12.688  -10.463 1.00 95.38 153 A 1 
ATOM 1154 O O   . ASP A 1 153 ? 1.493   12.219  -11.293 1.00 91.08 153 A 1 
ATOM 1155 C CB  . ASP A 1 153 ? 2.270   14.572  -9.694  1.00 95.45 153 A 1 
ATOM 1156 C CG  . ASP A 1 153 ? 1.710   15.677  -10.612 1.00 94.90 153 A 1 
ATOM 1157 O OD1 . ASP A 1 153 ? 0.467   15.805  -10.756 1.00 91.46 153 A 1 
ATOM 1158 O OD2 . ASP A 1 153 ? 2.516   16.492  -11.123 1.00 91.20 153 A 1 
ATOM 1159 N N   . GLY A 1 154 ? -0.602  12.484  -10.547 1.00 94.13 154 A 1 
ATOM 1160 C CA  . GLY A 1 154 ? -1.219  11.817  -11.701 1.00 93.33 154 A 1 
ATOM 1161 C C   . GLY A 1 154 ? -1.505  10.321  -11.534 1.00 94.11 154 A 1 
ATOM 1162 O O   . GLY A 1 154 ? -1.720  9.636   -12.530 1.00 90.54 154 A 1 
ATOM 1163 N N   . VAL A 1 155 ? -1.584  9.802   -10.305 1.00 95.50 155 A 1 
ATOM 1164 C CA  . VAL A 1 155 ? -1.943  8.395   -10.048 1.00 95.50 155 A 1 
ATOM 1165 C C   . VAL A 1 155 ? -3.465  8.222   -10.092 1.00 95.51 155 A 1 
ATOM 1166 O O   . VAL A 1 155 ? -4.171  8.490   -9.118  1.00 93.93 155 A 1 
ATOM 1167 C CB  . VAL A 1 155 ? -1.331  7.879   -8.736  1.00 94.86 155 A 1 
ATOM 1168 C CG1 . VAL A 1 155 ? -1.649  6.390   -8.528  1.00 91.80 155 A 1 
ATOM 1169 C CG2 . VAL A 1 155 ? 0.196   8.030   -8.765  1.00 92.52 155 A 1 
ATOM 1170 N N   . THR A 1 156 ? -3.976  7.770   -11.233 1.00 95.88 156 A 1 
ATOM 1171 C CA  . THR A 1 156 ? -5.420  7.606   -11.490 1.00 95.33 156 A 1 
ATOM 1172 C C   . THR A 1 156 ? -5.915  6.162   -11.379 1.00 95.57 156 A 1 
ATOM 1173 O O   . THR A 1 156 ? -7.121  5.938   -11.261 1.00 94.37 156 A 1 
ATOM 1174 C CB  . THR A 1 156 ? -5.788  8.166   -12.870 1.00 94.32 156 A 1 
ATOM 1175 O OG1 . THR A 1 156 ? -4.976  7.579   -13.867 1.00 91.82 156 A 1 
ATOM 1176 C CG2 . THR A 1 156 ? -5.574  9.679   -12.951 1.00 90.31 156 A 1 
ATOM 1177 N N   . ASP A 1 157 ? -5.018  5.173   -11.382 1.00 96.26 157 A 1 
ATOM 1178 C CA  . ASP A 1 157 ? -5.375  3.769   -11.183 1.00 96.49 157 A 1 
ATOM 1179 C C   . ASP A 1 157 ? -5.513  3.437   -9.681  1.00 97.06 157 A 1 
ATOM 1180 O O   . ASP A 1 157 ? -4.554  3.598   -8.914  1.00 97.10 157 A 1 
ATOM 1181 C CB  . ASP A 1 157 ? -4.353  2.860   -11.890 1.00 95.99 157 A 1 
ATOM 1182 C CG  . ASP A 1 157 ? -4.581  1.366   -11.588 1.00 94.59 157 A 1 
ATOM 1183 O OD1 . ASP A 1 157 ? -5.715  0.973   -11.219 1.00 91.66 157 A 1 
ATOM 1184 O OD2 . ASP A 1 157 ? -3.593  0.619   -11.612 1.00 90.47 157 A 1 
ATOM 1185 N N   . PRO A 1 158 ? -6.685  2.930   -9.225  1.00 96.52 158 A 1 
ATOM 1186 C CA  . PRO A 1 158 ? -6.889  2.522   -7.838  1.00 96.85 158 A 1 
ATOM 1187 C C   . PRO A 1 158 ? -5.934  1.418   -7.356  1.00 97.22 158 A 1 
ATOM 1188 O O   . PRO A 1 158 ? -5.629  1.366   -6.163  1.00 96.99 158 A 1 
ATOM 1189 C CB  . PRO A 1 158 ? -8.350  2.060   -7.774  1.00 96.32 158 A 1 
ATOM 1190 C CG  . PRO A 1 158 ? -8.699  1.665   -9.206  1.00 94.38 158 A 1 
ATOM 1191 C CD  . PRO A 1 158 ? -7.882  2.665   -10.020 1.00 96.34 158 A 1 
ATOM 1192 N N   . HIS A 1 159 ? -5.450  0.544   -8.236  1.00 97.33 159 A 1 
ATOM 1193 C CA  . HIS A 1 159 ? -4.485  -0.489  -7.851  1.00 97.29 159 A 1 
ATOM 1194 C C   . HIS A 1 159 ? -3.129  0.134   -7.508  1.00 97.40 159 A 1 
ATOM 1195 O O   . HIS A 1 159 ? -2.549  -0.187  -6.469  1.00 96.94 159 A 1 
ATOM 1196 C CB  . HIS A 1 159 ? -4.352  -1.539  -8.962  1.00 96.95 159 A 1 
ATOM 1197 C CG  . HIS A 1 159 ? -5.570  -2.419  -9.075  1.00 95.81 159 A 1 
ATOM 1198 N ND1 . HIS A 1 159 ? -5.788  -3.567  -8.348  1.00 86.76 159 A 1 
ATOM 1199 C CD2 . HIS A 1 159 ? -6.667  -2.242  -9.875  1.00 88.47 159 A 1 
ATOM 1200 C CE1 . HIS A 1 159 ? -6.976  -4.074  -8.705  1.00 89.38 159 A 1 
ATOM 1201 N NE2 . HIS A 1 159 ? -7.560  -3.293  -9.630  1.00 90.87 159 A 1 
ATOM 1202 N N   . ASN A 1 160 ? -2.672  1.091   -8.315  1.00 97.48 160 A 1 
ATOM 1203 C CA  . ASN A 1 160 ? -1.431  1.814   -8.064  1.00 97.62 160 A 1 
ATOM 1204 C C   . ASN A 1 160 ? -1.514  2.659   -6.792  1.00 97.94 160 A 1 
ATOM 1205 O O   . ASN A 1 160 ? -0.607  2.589   -5.962  1.00 97.76 160 A 1 
ATOM 1206 C CB  . ASN A 1 160 ? -1.083  2.662   -9.298  1.00 97.27 160 A 1 
ATOM 1207 C CG  . ASN A 1 160 ? -0.552  1.821   -10.445 1.00 96.42 160 A 1 
ATOM 1208 O OD1 . ASN A 1 160 ? -0.054  0.725   -10.255 1.00 92.18 160 A 1 
ATOM 1209 N ND2 . ASN A 1 160 ? -0.609  2.320   -11.655 1.00 91.29 160 A 1 
ATOM 1210 N N   . LEU A 1 161 ? -2.617  3.393   -6.562  1.00 97.34 161 A 1 
ATOM 1211 C CA  . LEU A 1 161 ? -2.800  4.134   -5.310  1.00 97.56 161 A 1 
ATOM 1212 C C   . LEU A 1 161 ? -2.788  3.201   -4.091  1.00 97.77 161 A 1 
ATOM 1213 O O   . LEU A 1 161 ? -2.099  3.481   -3.113  1.00 97.61 161 A 1 
ATOM 1214 C CB  . LEU A 1 161 ? -4.093  4.970   -5.362  1.00 97.53 161 A 1 
ATOM 1215 C CG  . LEU A 1 161 ? -4.362  5.730   -4.043  1.00 97.25 161 A 1 
ATOM 1216 C CD1 . LEU A 1 161 ? -3.254  6.729   -3.690  1.00 96.07 161 A 1 
ATOM 1217 C CD2 . LEU A 1 161 ? -5.671  6.497   -4.107  1.00 96.00 161 A 1 
ATOM 1218 N N   . GLY A 1 162 ? -3.518  2.085   -4.138  1.00 97.20 162 A 1 
ATOM 1219 C CA  . GLY A 1 162 ? -3.539  1.113   -3.044  1.00 97.03 162 A 1 
ATOM 1220 C C   . GLY A 1 162 ? -2.153  0.540   -2.734  1.00 97.13 162 A 1 
ATOM 1221 O O   . GLY A 1 162 ? -1.776  0.434   -1.564  1.00 96.85 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? -1.368  0.227   -3.763  1.00 97.86 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? 0.011   -0.232  -3.609  1.00 97.79 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? 0.922   0.864   -3.025  1.00 97.72 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? 1.676   0.586   -2.090  1.00 97.28 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? 0.505   -0.744  -4.967  1.00 97.57 163 A 1 
ATOM 1227 N N   . CYS A 1 164 ? 0.804   2.118   -3.488  1.00 97.93 164 A 1 
ATOM 1228 C CA  . CYS A 1 164 ? 1.542   3.257   -2.935  1.00 97.78 164 A 1 
ATOM 1229 C C   . CYS A 1 164 ? 1.220   3.487   -1.454  1.00 97.75 164 A 1 
ATOM 1230 O O   . CYS A 1 164 ? 2.139   3.649   -0.660  1.00 97.48 164 A 1 
ATOM 1231 C CB  . CYS A 1 164 ? 1.231   4.526   -3.737  1.00 97.76 164 A 1 
ATOM 1232 S SG  . CYS A 1 164 ? 1.962   4.440   -5.395  1.00 97.41 164 A 1 
ATOM 1233 N N   . LEU A 1 165 ? -0.059  3.458   -1.058  1.00 97.44 165 A 1 
ATOM 1234 C CA  . LEU A 1 165 ? -0.470  3.611   0.346   1.00 97.05 165 A 1 
ATOM 1235 C C   . LEU A 1 165 ? 0.111   2.505   1.231   1.00 96.61 165 A 1 
ATOM 1236 O O   . LEU A 1 165 ? 0.629   2.782   2.308   1.00 95.86 165 A 1 
ATOM 1237 C CB  . LEU A 1 165 ? -2.006  3.605   0.448   1.00 96.95 165 A 1 
ATOM 1238 C CG  . LEU A 1 165 ? -2.699  4.860   -0.098  1.00 96.41 165 A 1 
ATOM 1239 C CD1 . LEU A 1 165 ? -4.210  4.628   -0.124  1.00 94.90 165 A 1 
ATOM 1240 C CD2 . LEU A 1 165 ? -2.429  6.091   0.760   1.00 94.48 165 A 1 
ATOM 1241 N N   . ARG A 1 166 ? 0.074   1.259   0.759   1.00 96.95 166 A 1 
ATOM 1242 C CA  . ARG A 1 166 ? 0.650   0.118   1.482   1.00 96.41 166 A 1 
ATOM 1243 C C   . ARG A 1 166 ? 2.161   0.251   1.659   1.00 96.30 166 A 1 
ATOM 1244 O O   . ARG A 1 166 ? 2.680   -0.031  2.737   1.00 95.28 166 A 1 
ATOM 1245 C CB  . ARG A 1 166 ? 0.273   -1.171  0.743   1.00 95.38 166 A 1 
ATOM 1246 C CG  . ARG A 1 166 ? 0.815   -2.409  1.460   1.00 88.86 166 A 1 
ATOM 1247 C CD  . ARG A 1 166 ? 0.341   -3.666  0.747   1.00 87.17 166 A 1 
ATOM 1248 N NE  . ARG A 1 166 ? 0.924   -4.870  1.364   1.00 81.12 166 A 1 
ATOM 1249 C CZ  . ARG A 1 166 ? 0.734   -6.111  0.966   1.00 78.15 166 A 1 
ATOM 1250 N NH1 . ARG A 1 166 ? -0.053  -6.396  -0.038  1.00 69.49 166 A 1 
ATOM 1251 N NH2 . ARG A 1 166 ? 1.341   -7.091  1.573   1.00 68.29 166 A 1 
ATOM 1252 N N   . THR A 1 167 ? 2.863   0.669   0.613   1.00 96.71 167 A 1 
ATOM 1253 C CA  . THR A 1 167 ? 4.309   0.901   0.662   1.00 96.97 167 A 1 
ATOM 1254 C C   . THR A 1 167 ? 4.658   2.080   1.566   1.00 97.04 167 A 1 
ATOM 1255 O O   . THR A 1 167 ? 5.599   1.983   2.345   1.00 96.55 167 A 1 
ATOM 1256 C CB  . THR A 1 167 ? 4.848   1.145   -0.747  1.00 96.74 167 A 1 
ATOM 1257 O OG1 . THR A 1 167 ? 4.614   0.007   -1.548  1.00 90.97 167 A 1 
ATOM 1258 C CG2 . THR A 1 167 ? 6.353   1.379   -0.753  1.00 91.02 167 A 1 
ATOM 1259 N N   . ALA A 1 168 ? 3.889   3.173   1.495   1.00 97.14 168 A 1 
ATOM 1260 C CA  . ALA A 1 168 ? 4.068   4.351   2.332   1.00 97.20 168 A 1 
ATOM 1261 C C   . ALA A 1 168 ? 3.921   4.015   3.827   1.00 96.50 168 A 1 
ATOM 1262 O O   . ALA A 1 168 ? 4.803   4.352   4.613   1.00 95.88 168 A 1 
ATOM 1263 C CB  . ALA A 1 168 ? 3.065   5.416   1.868   1.00 97.61 168 A 1 
ATOM 1264 N N   . ASP A 1 169 ? 2.875   3.283   4.202   1.00 95.97 169 A 1 
ATOM 1265 C CA  . ASP A 1 169 ? 2.654   2.810   5.576   1.00 94.40 169 A 1 
ATOM 1266 C C   . ASP A 1 169 ? 3.827   1.942   6.063   1.00 94.26 169 A 1 
ATOM 1267 O O   . ASP A 1 169 ? 4.396   2.191   7.125   1.00 93.21 169 A 1 
ATOM 1268 C CB  . ASP A 1 169 ? 1.325   2.049   5.610   1.00 92.27 169 A 1 
ATOM 1269 C CG  . ASP A 1 169 ? 0.892   1.577   6.998   1.00 88.56 169 A 1 
ATOM 1270 O OD1 . ASP A 1 169 ? 0.322   2.399   7.753   1.00 83.38 169 A 1 
ATOM 1271 O OD2 . ASP A 1 169 ? 1.005   0.360   7.256   1.00 81.46 169 A 1 
ATOM 1272 N N   . ALA A 1 170 ? 4.265   0.990   5.246   1.00 94.57 170 A 1 
ATOM 1273 C CA  . ALA A 1 170 ? 5.375   0.103   5.588   1.00 93.78 170 A 1 
ATOM 1274 C C   . ALA A 1 170 ? 6.729   0.831   5.713   1.00 93.55 170 A 1 
ATOM 1275 O O   . ALA A 1 170 ? 7.579   0.403   6.488   1.00 92.55 170 A 1 
ATOM 1276 C CB  . ALA A 1 170 ? 5.438   -1.010  4.535   1.00 93.26 170 A 1 
ATOM 1277 N N   . ALA A 1 171 ? 6.935   1.923   4.975   1.00 94.71 171 A 1 
ATOM 1278 C CA  . ALA A 1 171 ? 8.140   2.749   5.039   1.00 95.54 171 A 1 
ATOM 1279 C C   . ALA A 1 171 ? 8.086   3.838   6.130   1.00 95.66 171 A 1 
ATOM 1280 O O   . ALA A 1 171 ? 9.022   4.627   6.251   1.00 95.14 171 A 1 
ATOM 1281 C CB  . ALA A 1 171 ? 8.383   3.336   3.643   1.00 96.20 171 A 1 
ATOM 1282 N N   . GLY A 1 172 ? 7.000   3.924   6.910   1.00 95.36 172 A 1 
ATOM 1283 C CA  . GLY A 1 172 ? 6.849   4.929   7.965   1.00 94.55 172 A 1 
ATOM 1284 C C   . GLY A 1 172 ? 6.589   6.348   7.446   1.00 95.17 172 A 1 
ATOM 1285 O O   . GLY A 1 172 ? 6.946   7.325   8.104   1.00 94.07 172 A 1 
ATOM 1286 N N   . VAL A 1 173 ? 5.981   6.485   6.268   1.00 95.59 173 A 1 
ATOM 1287 C CA  . VAL A 1 173 ? 5.517   7.776   5.736   1.00 96.36 173 A 1 
ATOM 1288 C C   . VAL A 1 173 ? 4.425   8.343   6.643   1.00 95.92 173 A 1 
ATOM 1289 O O   . VAL A 1 173 ? 3.584   7.609   7.147   1.00 94.90 173 A 1 
ATOM 1290 C CB  . VAL A 1 173 ? 5.029   7.618   4.285   1.00 96.59 173 A 1 
ATOM 1291 C CG1 . VAL A 1 173 ? 4.350   8.864   3.710   1.00 94.78 173 A 1 
ATOM 1292 C CG2 . VAL A 1 173 ? 6.204   7.285   3.369   1.00 94.49 173 A 1 
ATOM 1293 N N   . HIS A 1 174 ? 4.411   9.659   6.843   1.00 95.38 174 A 1 
ATOM 1294 C CA  . HIS A 1 174 ? 3.459   10.317  7.742   1.00 94.92 174 A 1 
ATOM 1295 C C   . HIS A 1 174 ? 2.176   10.766  7.039   1.00 94.97 174 A 1 
ATOM 1296 O O   . HIS A 1 174 ? 1.124   10.822  7.672   1.00 94.14 174 A 1 
ATOM 1297 C CB  . HIS A 1 174 ? 4.167   11.487  8.419   1.00 94.56 174 A 1 
ATOM 1298 C CG  . HIS A 1 174 ? 5.367   11.043  9.215   1.00 94.42 174 A 1 
ATOM 1299 N ND1 . HIS A 1 174 ? 6.686   11.162  8.853   1.00 85.90 174 A 1 
ATOM 1300 C CD2 . HIS A 1 174 ? 5.341   10.412  10.429  1.00 86.88 174 A 1 
ATOM 1301 C CE1 . HIS A 1 174 ? 7.433   10.626  9.837   1.00 88.08 174 A 1 
ATOM 1302 N NE2 . HIS A 1 174 ? 6.659   10.157  10.812  1.00 89.43 174 A 1 
ATOM 1303 N N   . ALA A 1 175 ? 2.237   11.075  5.740   1.00 95.57 175 A 1 
ATOM 1304 C CA  . ALA A 1 175 ? 1.065   11.355  4.916   1.00 96.14 175 A 1 
ATOM 1305 C C   . ALA A 1 175 ? 1.342   11.136  3.424   1.00 96.94 175 A 1 
ATOM 1306 O O   . ALA A 1 175 ? 2.461   11.334  2.945   1.00 96.97 175 A 1 
ATOM 1307 C CB  . ALA A 1 175 ? 0.598   12.792  5.159   1.00 95.53 175 A 1 
ATOM 1308 N N   . VAL A 1 176 ? 0.285   10.799  2.681   1.00 96.69 176 A 1 
ATOM 1309 C CA  . VAL A 1 176 ? 0.283   10.756  1.215   1.00 96.99 176 A 1 
ATOM 1310 C C   . VAL A 1 176 ? -0.558  11.916  0.685   1.00 96.69 176 A 1 
ATOM 1311 O O   . VAL A 1 176 ? -1.658  12.162  1.171   1.00 96.14 176 A 1 
ATOM 1312 C CB  . VAL A 1 176 ? -0.197  9.397   0.689   1.00 97.17 176 A 1 
ATOM 1313 C CG1 . VAL A 1 176 ? -0.159  9.341   -0.846  1.00 96.49 176 A 1 
ATOM 1314 C CG2 . VAL A 1 176 ? 0.691   8.260   1.219   1.00 96.33 176 A 1 
ATOM 1315 N N   . ILE A 1 177 ? -0.047  12.635  -0.308  1.00 96.78 177 A 1 
ATOM 1316 C CA  . ILE A 1 177 ? -0.688  13.819  -0.894  1.00 96.73 177 A 1 
ATOM 1317 C C   . ILE A 1 177 ? -0.903  13.580  -2.386  1.00 96.81 177 A 1 
ATOM 1318 O O   . ILE A 1 177 ? -0.012  13.098  -3.072  1.00 96.52 177 A 1 
ATOM 1319 C CB  . ILE A 1 177 ? 0.148   15.092  -0.621  1.00 96.51 177 A 1 
ATOM 1320 C CG1 . ILE A 1 177 ? 0.407   15.285  0.893   1.00 95.69 177 A 1 
ATOM 1321 C CG2 . ILE A 1 177 ? -0.549  16.334  -1.215  1.00 95.95 177 A 1 
ATOM 1322 C CD1 . ILE A 1 177 ? 1.356   16.432  1.237   1.00 93.66 177 A 1 
ATOM 1323 N N   . ALA A 1 178 ? -2.076  13.946  -2.912  1.00 96.16 178 A 1 
ATOM 1324 C CA  . ALA A 1 178 ? -2.351  13.880  -4.343  1.00 95.92 178 A 1 
ATOM 1325 C C   . ALA A 1 178 ? -3.272  15.028  -4.799  1.00 95.44 178 A 1 
ATOM 1326 O O   . ALA A 1 178 ? -4.068  15.535  -4.008  1.00 94.66 178 A 1 
ATOM 1327 C CB  . ALA A 1 178 ? -2.952  12.509  -4.663  1.00 95.73 178 A 1 
ATOM 1328 N N   . PRO A 1 179 ? -3.206  15.461  -6.069  1.00 95.46 179 A 1 
ATOM 1329 C CA  . PRO A 1 179 ? -4.104  16.483  -6.592  1.00 94.85 179 A 1 
ATOM 1330 C C   . PRO A 1 179 ? -5.499  15.898  -6.872  1.00 94.48 179 A 1 
ATOM 1331 O O   . PRO A 1 179 ? -5.619  14.839  -7.480  1.00 93.26 179 A 1 
ATOM 1332 C CB  . PRO A 1 179 ? -3.412  16.983  -7.863  1.00 94.22 179 A 1 
ATOM 1333 C CG  . PRO A 1 179 ? -2.689  15.740  -8.371  1.00 92.99 179 A 1 
ATOM 1334 C CD  . PRO A 1 179 ? -2.274  15.025  -7.092  1.00 94.92 179 A 1 
ATOM 1335 N N   . ARG A 1 180 ? -6.572  16.627  -6.506  1.00 93.95 180 A 1 
ATOM 1336 C CA  . ARG A 1 180 ? -7.969  16.179  -6.711  1.00 93.19 180 A 1 
ATOM 1337 C C   . ARG A 1 180 ? -8.328  15.918  -8.177  1.00 93.17 180 A 1 
ATOM 1338 O O   . ARG A 1 180 ? -9.166  15.071  -8.449  1.00 89.96 180 A 1 
ATOM 1339 C CB  . ARG A 1 180 ? -8.956  17.219  -6.149  1.00 91.59 180 A 1 
ATOM 1340 C CG  . ARG A 1 180 ? -9.028  17.203  -4.623  1.00 84.10 180 A 1 
ATOM 1341 C CD  . ARG A 1 180 ? -10.042 18.228  -4.120  1.00 81.44 180 A 1 
ATOM 1342 N NE  . ARG A 1 180 ? -10.018 18.348  -2.652  1.00 75.07 180 A 1 
ATOM 1343 C CZ  . ARG A 1 180 ? -10.779 17.708  -1.770  1.00 67.39 180 A 1 
ATOM 1344 N NH1 . ARG A 1 180 ? -11.708 16.866  -2.131  1.00 60.94 180 A 1 
ATOM 1345 N NH2 . ARG A 1 180 ? -10.606 17.915  -0.495  1.00 60.96 180 A 1 
ATOM 1346 N N   . ASP A 1 181 ? -7.735  16.655  -9.100  1.00 91.96 181 A 1 
ATOM 1347 C CA  . ASP A 1 181 ? -8.072  16.622  -10.527 1.00 90.83 181 A 1 
ATOM 1348 C C   . ASP A 1 181 ? -7.468  15.428  -11.285 1.00 89.77 181 A 1 
ATOM 1349 O O   . ASP A 1 181 ? -7.920  15.109  -12.380 1.00 83.75 181 A 1 
ATOM 1350 C CB  . ASP A 1 181 ? -7.637  17.956  -11.171 1.00 88.25 181 A 1 
ATOM 1351 C CG  . ASP A 1 181 ? -6.115  18.156  -11.187 1.00 86.57 181 A 1 
ATOM 1352 O OD1 . ASP A 1 181 ? -5.440  17.896  -10.170 1.00 79.22 181 A 1 
ATOM 1353 O OD2 . ASP A 1 181 ? -5.554  18.544  -12.235 1.00 81.10 181 A 1 
ATOM 1354 N N   . ARG A 1 182 ? -6.448  14.782  -10.736 1.00 87.09 182 A 1 
ATOM 1355 C CA  . ARG A 1 182 ? -5.737  13.651  -11.356 1.00 86.36 182 A 1 
ATOM 1356 C C   . ARG A 1 182 ? -5.340  12.574  -10.345 1.00 87.39 182 A 1 
ATOM 1357 O O   . ARG A 1 182 ? -4.260  11.991  -10.452 1.00 80.56 182 A 1 
ATOM 1358 C CB  . ARG A 1 182 ? -4.516  14.145  -12.155 1.00 82.82 182 A 1 
ATOM 1359 C CG  . ARG A 1 182 ? -4.889  14.984  -13.374 1.00 75.31 182 A 1 
ATOM 1360 C CD  . ARG A 1 182 ? -3.670  15.079  -14.294 1.00 71.33 182 A 1 
ATOM 1361 N NE  . ARG A 1 182 ? -3.932  15.953  -15.443 1.00 66.05 182 A 1 
ATOM 1362 C CZ  . ARG A 1 182 ? -3.087  16.195  -16.428 1.00 57.10 182 A 1 
ATOM 1363 N NH1 . ARG A 1 182 ? -1.898  15.653  -16.467 1.00 54.39 182 A 1 
ATOM 1364 N NH2 . ARG A 1 182 ? -3.421  16.997  -17.404 1.00 50.07 182 A 1 
ATOM 1365 N N   . ALA A 1 183 ? -6.208  12.313  -9.370  1.00 89.47 183 A 1 
ATOM 1366 C CA  . ALA A 1 183 ? -6.031  11.192  -8.461  1.00 89.98 183 A 1 
ATOM 1367 C C   . ALA A 1 183 ? -7.358  10.477  -8.223  1.00 91.11 183 A 1 
ATOM 1368 O O   . ALA A 1 183 ? -8.431  11.073  -8.288  1.00 87.25 183 A 1 
ATOM 1369 C CB  . ALA A 1 183 ? -5.415  11.678  -7.150  1.00 86.80 183 A 1 
ATOM 1370 N N   . VAL A 1 184 ? -7.279  9.192   -7.909  1.00 93.41 184 A 1 
ATOM 1371 C CA  . VAL A 1 184 ? -8.429  8.420   -7.442  1.00 93.77 184 A 1 
ATOM 1372 C C   . VAL A 1 184 ? -8.604  8.604   -5.930  1.00 94.51 184 A 1 
ATOM 1373 O O   . VAL A 1 184 ? -7.632  8.742   -5.184  1.00 92.55 184 A 1 
ATOM 1374 C CB  . VAL A 1 184 ? -8.299  6.956   -7.902  1.00 91.76 184 A 1 
ATOM 1375 C CG1 . VAL A 1 184 ? -7.134  6.213   -7.267  1.00 83.25 184 A 1 
ATOM 1376 C CG2 . VAL A 1 184 ? -9.594  6.177   -7.667  1.00 83.42 184 A 1 
ATOM 1377 N N   . GLY A 1 185 ? -9.856  8.632   -5.466  1.00 93.66 185 A 1 
ATOM 1378 C CA  . GLY A 1 185 ? -10.163 8.630   -4.032  1.00 93.64 185 A 1 
ATOM 1379 C C   . GLY A 1 185 ? -9.998  7.247   -3.390  1.00 94.34 185 A 1 
ATOM 1380 O O   . GLY A 1 185 ? -9.708  6.252   -4.063  1.00 93.05 185 A 1 
ATOM 1381 N N   . LEU A 1 186 ? -10.244 7.158   -2.081  1.00 93.77 186 A 1 
ATOM 1382 C CA  . LEU A 1 186 ? -10.179 5.901   -1.314  1.00 92.83 186 A 1 
ATOM 1383 C C   . LEU A 1 186 ? -11.374 4.966   -1.606  1.00 92.15 186 A 1 
ATOM 1384 O O   . LEU A 1 186 ? -12.242 4.738   -0.759  1.00 89.67 186 A 1 
ATOM 1385 C CB  . LEU A 1 186 ? -10.039 6.205   0.190   1.00 91.89 186 A 1 
ATOM 1386 C CG  . LEU A 1 186 ? -8.760  6.954   0.594   1.00 90.25 186 A 1 
ATOM 1387 C CD1 . LEU A 1 186 ? -8.760  7.145   2.109   1.00 87.61 186 A 1 
ATOM 1388 C CD2 . LEU A 1 186 ? -7.492  6.198   0.199   1.00 87.96 186 A 1 
ATOM 1389 N N   . THR A 1 187 ? -11.421 4.419   -2.815  1.00 92.38 187 A 1 
ATOM 1390 C CA  . THR A 1 187 ? -12.454 3.467   -3.250  1.00 91.72 187 A 1 
ATOM 1391 C C   . THR A 1 187 ? -12.289 2.101   -2.568  1.00 90.96 187 A 1 
ATOM 1392 O O   . THR A 1 187 ? -11.246 1.781   -1.991  1.00 89.96 187 A 1 
ATOM 1393 C CB  . THR A 1 187 ? -12.454 3.287   -4.778  1.00 92.72 187 A 1 
ATOM 1394 O OG1 . THR A 1 187 ? -11.315 2.570   -5.197  1.00 91.77 187 A 1 
ATOM 1395 C CG2 . THR A 1 187 ? -12.494 4.606   -5.552  1.00 90.56 187 A 1 
ATOM 1396 N N   . ASN A 1 188 ? -13.297 1.228   -2.694  1.00 89.17 188 A 1 
ATOM 1397 C CA  . ASN A 1 188 ? -13.217 -0.149  -2.187  1.00 86.93 188 A 1 
ATOM 1398 C C   . ASN A 1 188 ? -12.054 -0.956  -2.794  1.00 87.03 188 A 1 
ATOM 1399 O O   . ASN A 1 188 ? -11.507 -1.842  -2.137  1.00 85.33 188 A 1 
ATOM 1400 C CB  . ASN A 1 188 ? -14.560 -0.855  -2.458  1.00 84.66 188 A 1 
ATOM 1401 C CG  . ASN A 1 188 ? -15.684 -0.340  -1.574  1.00 78.30 188 A 1 
ATOM 1402 O OD1 . ASN A 1 188 ? -15.457 0.208   -0.511  1.00 72.08 188 A 1 
ATOM 1403 N ND2 . ASN A 1 188 ? -16.920 -0.517  -1.974  1.00 70.74 188 A 1 
ATOM 1404 N N   . VAL A 1 189 ? -11.664 -0.657  -4.035  1.00 90.74 189 A 1 
ATOM 1405 C CA  . VAL A 1 189 ? -10.499 -1.276  -4.687  1.00 91.89 189 A 1 
ATOM 1406 C C   . VAL A 1 189 ? -9.214  -0.814  -4.003  1.00 91.67 189 A 1 
ATOM 1407 O O   . VAL A 1 189 ? -8.421  -1.656  -3.591  1.00 90.71 189 A 1 
ATOM 1408 C CB  . VAL A 1 189 ? -10.465 -0.979  -6.198  1.00 93.02 189 A 1 
ATOM 1409 C CG1 . VAL A 1 189 ? -9.241  -1.620  -6.865  1.00 91.82 189 A 1 
ATOM 1410 C CG2 . VAL A 1 189 ? -11.722 -1.528  -6.889  1.00 91.63 189 A 1 
ATOM 1411 N N   . VAL A 1 190 ? -9.053  0.493   -3.792  1.00 93.68 190 A 1 
ATOM 1412 C CA  . VAL A 1 190 ? -7.893  1.070   -3.094  1.00 93.95 190 A 1 
ATOM 1413 C C   . VAL A 1 190 ? -7.750  0.466   -1.697  1.00 92.72 190 A 1 
ATOM 1414 O O   . VAL A 1 190 ? -6.686  -0.048  -1.363  1.00 91.70 190 A 1 
ATOM 1415 C CB  . VAL A 1 190 ? -8.003  2.604   -3.004  1.00 94.84 190 A 1 
ATOM 1416 C CG1 . VAL A 1 190 ? -6.845  3.217   -2.212  1.00 93.99 190 A 1 
ATOM 1417 C CG2 . VAL A 1 190 ? -7.998  3.247   -4.397  1.00 93.77 190 A 1 
ATOM 1418 N N   . ARG A 1 191 ? -8.833  0.446   -0.904  1.00 91.29 191 A 1 
ATOM 1419 C CA  . ARG A 1 191 ? -8.833  -0.120  0.460   1.00 88.79 191 A 1 
ATOM 1420 C C   . ARG A 1 191 ? -8.424  -1.592  0.480   1.00 88.05 191 A 1 
ATOM 1421 O O   . ARG A 1 191 ? -7.662  -2.015  1.346   1.00 86.20 191 A 1 
ATOM 1422 C CB  . ARG A 1 191 ? -10.222 0.054   1.106   1.00 87.58 191 A 1 
ATOM 1423 C CG  . ARG A 1 191 ? -10.542 1.525   1.403   1.00 83.89 191 A 1 
ATOM 1424 C CD  . ARG A 1 191 ? -11.927 1.681   2.031   1.00 81.92 191 A 1 
ATOM 1425 N NE  . ARG A 1 191 ? -12.292 3.105   2.160   1.00 77.51 191 A 1 
ATOM 1426 C CZ  . ARG A 1 191 ? -11.968 3.930   3.141   1.00 72.18 191 A 1 
ATOM 1427 N NH1 . ARG A 1 191 ? -11.310 3.561   4.194   1.00 65.83 191 A 1 
ATOM 1428 N NH2 . ARG A 1 191 ? -12.307 5.180   3.066   1.00 67.61 191 A 1 
ATOM 1429 N N   . ARG A 1 192 ? -8.903  -2.376  -0.495  1.00 87.05 192 A 1 
ATOM 1430 C CA  . ARG A 1 192 ? -8.552  -3.801  -0.619  1.00 86.76 192 A 1 
ATOM 1431 C C   . ARG A 1 192 ? -7.062  -4.001  -0.913  1.00 87.85 192 A 1 
ATOM 1432 O O   . ARG A 1 192 ? -6.433  -4.839  -0.276  1.00 86.31 192 A 1 
ATOM 1433 C CB  . ARG A 1 192 ? -9.436  -4.431  -1.700  1.00 85.59 192 A 1 
ATOM 1434 C CG  . ARG A 1 192 ? -9.276  -5.957  -1.757  1.00 75.97 192 A 1 
ATOM 1435 C CD  . ARG A 1 192 ? -10.035 -6.548  -2.953  1.00 74.00 192 A 1 
ATOM 1436 N NE  . ARG A 1 192 ? -11.466 -6.193  -2.937  1.00 66.57 192 A 1 
ATOM 1437 C CZ  . ARG A 1 192 ? -12.270 -6.124  -3.978  1.00 59.73 192 A 1 
ATOM 1438 N NH1 . ARG A 1 192 ? -11.886 -6.481  -5.174  1.00 53.87 192 A 1 
ATOM 1439 N NH2 . ARG A 1 192 ? -13.485 -5.674  -3.835  1.00 50.87 192 A 1 
ATOM 1440 N N   . VAL A 1 193 ? -6.514  -3.247  -1.855  1.00 90.86 193 A 1 
ATOM 1441 C CA  . VAL A 1 193 ? -5.097  -3.351  -2.262  1.00 91.93 193 A 1 
ATOM 1442 C C   . VAL A 1 193 ? -4.165  -2.814  -1.171  1.00 91.89 193 A 1 
ATOM 1443 O O   . VAL A 1 193 ? -3.133  -3.425  -0.885  1.00 91.08 193 A 1 
ATOM 1444 C CB  . VAL A 1 193 ? -4.875  -2.637  -3.611  1.00 93.13 193 A 1 
ATOM 1445 C CG1 . VAL A 1 193 ? -3.401  -2.647  -4.029  1.00 91.72 193 A 1 
ATOM 1446 C CG2 . VAL A 1 193 ? -5.666  -3.333  -4.727  1.00 91.89 193 A 1 
ATOM 1447 N N   . ALA A 1 194 ? -4.556  -1.732  -0.492  1.00 92.25 194 A 1 
ATOM 1448 C CA  . ALA A 1 194 ? -3.798  -1.114  0.598   1.00 91.61 194 A 1 
ATOM 1449 C C   . ALA A 1 194 ? -3.672  -2.002  1.851   1.00 89.96 194 A 1 
ATOM 1450 O O   . ALA A 1 194 ? -2.824  -1.740  2.701   1.00 87.34 194 A 1 
ATOM 1451 C CB  . ALA A 1 194 ? -4.458  0.231   0.929   1.00 92.26 194 A 1 
ATOM 1452 N N   . CYS A 1 195 ? -4.477  -3.066  1.977   1.00 88.67 195 A 1 
ATOM 1453 C CA  . CYS A 1 195 ? -4.357  -4.047  3.063   1.00 86.29 195 A 1 
ATOM 1454 C C   . CYS A 1 195 ? -4.363  -3.435  4.483   1.00 83.96 195 A 1 
ATOM 1455 O O   . CYS A 1 195 ? -3.605  -3.869  5.350   1.00 77.80 195 A 1 
ATOM 1456 C CB  . CYS A 1 195 ? -3.135  -4.948  2.802   1.00 84.37 195 A 1 
ATOM 1457 S SG  . CYS A 1 195 ? -3.413  -6.004  1.349   1.00 78.14 195 A 1 
ATOM 1458 N N   . GLY A 1 196 ? -5.209  -2.432  4.724   1.00 84.10 196 A 1 
ATOM 1459 C CA  . GLY A 1 196 ? -5.337  -1.729  6.009   1.00 83.13 196 A 1 
ATOM 1460 C C   . GLY A 1 196 ? -4.658  -0.361  6.050   1.00 84.79 196 A 1 
ATOM 1461 O O   . GLY A 1 196 ? -5.129  0.502   6.778   1.00 82.58 196 A 1 
ATOM 1462 N N   . ALA A 1 197 ? -3.651  -0.103  5.209   1.00 87.68 197 A 1 
ATOM 1463 C CA  . ALA A 1 197 ? -2.971  1.196   5.145   1.00 88.59 197 A 1 
ATOM 1464 C C   . ALA A 1 197 ? -3.914  2.361   4.790   1.00 88.05 197 A 1 
ATOM 1465 O O   . ALA A 1 197 ? -3.720  3.472   5.253   1.00 86.95 197 A 1 
ATOM 1466 C CB  . ALA A 1 197 ? -1.823  1.096   4.138   1.00 90.09 197 A 1 
ATOM 1467 N N   . ALA A 1 198 ? -4.983  2.115   4.033   1.00 89.70 198 A 1 
ATOM 1468 C CA  . ALA A 1 198 ? -5.990  3.139   3.732   1.00 88.77 198 A 1 
ATOM 1469 C C   . ALA A 1 198 ? -6.787  3.637   4.958   1.00 87.13 198 A 1 
ATOM 1470 O O   . ALA A 1 198 ? -7.460  4.660   4.859   1.00 84.55 198 A 1 
ATOM 1471 C CB  . ALA A 1 198 ? -6.936  2.582   2.663   1.00 89.26 198 A 1 
ATOM 1472 N N   . GLU A 1 199 ? -6.747  2.910   6.080   1.00 87.25 199 A 1 
ATOM 1473 C CA  . GLU A 1 199 ? -7.426  3.283   7.329   1.00 84.65 199 A 1 
ATOM 1474 C C   . GLU A 1 199 ? -6.486  3.963   8.334   1.00 84.81 199 A 1 
ATOM 1475 O O   . GLU A 1 199 ? -6.949  4.546   9.313   1.00 82.70 199 A 1 
ATOM 1476 C CB  . GLU A 1 199 ? -8.054  2.044   7.995   1.00 82.76 199 A 1 
ATOM 1477 C CG  . GLU A 1 199 ? -8.906  1.141   7.085   1.00 77.46 199 A 1 
ATOM 1478 C CD  . GLU A 1 199 ? -10.044 1.859   6.364   1.00 74.52 199 A 1 
ATOM 1479 O OE1 . GLU A 1 199 ? -10.398 1.402   5.251   1.00 69.01 199 A 1 
ATOM 1480 O OE2 . GLU A 1 199 ? -10.588 2.868   6.861   1.00 67.74 199 A 1 
ATOM 1481 N N   . THR A 1 200 ? -5.174  3.862   8.144   1.00 86.55 200 A 1 
ATOM 1482 C CA  . THR A 1 200 ? -4.140  4.392   9.047   1.00 85.55 200 A 1 
ATOM 1483 C C   . THR A 1 200 ? -3.347  5.542   8.435   1.00 87.14 200 A 1 
ATOM 1484 O O   . THR A 1 200 ? -2.925  6.441   9.157   1.00 86.07 200 A 1 
ATOM 1485 C CB  . THR A 1 200 ? -3.161  3.283   9.471   1.00 83.46 200 A 1 
ATOM 1486 O OG1 . THR A 1 200 ? -2.659  2.604   8.339   1.00 79.00 200 A 1 
ATOM 1487 C CG2 . THR A 1 200 ? -3.846  2.235   10.346  1.00 76.88 200 A 1 
ATOM 1488 N N   . MET A 1 201 ? -3.166  5.535   7.117   1.00 87.49 201 A 1 
ATOM 1489 C CA  . MET A 1 201 ? -2.383  6.529   6.388   1.00 89.83 201 A 1 
ATOM 1490 C C   . MET A 1 201 ? -3.227  7.776   6.075   1.00 90.78 201 A 1 
ATOM 1491 O O   . MET A 1 201 ? -4.198  7.663   5.320   1.00 89.86 201 A 1 
ATOM 1492 C CB  . MET A 1 201 ? -1.841  5.878   5.103   1.00 89.49 201 A 1 
ATOM 1493 C CG  . MET A 1 201 ? -0.959  6.809   4.264   1.00 86.38 201 A 1 
ATOM 1494 S SD  . MET A 1 201 ? 0.456   7.545   5.123   1.00 88.97 201 A 1 
ATOM 1495 C CE  . MET A 1 201 ? 1.335   6.065   5.634   1.00 82.82 201 A 1 
ATOM 1496 N N   . PRO A 1 202 ? -2.858  8.967   6.568   1.00 91.76 202 A 1 
ATOM 1497 C CA  . PRO A 1 202 ? -3.477  10.208  6.125   1.00 92.72 202 A 1 
ATOM 1498 C C   . PRO A 1 202 ? -3.297  10.397  4.614   1.00 94.34 202 A 1 
ATOM 1499 O O   . PRO A 1 202 ? -2.176  10.422  4.108   1.00 94.32 202 A 1 
ATOM 1500 C CB  . PRO A 1 202 ? -2.810  11.324  6.939   1.00 91.48 202 A 1 
ATOM 1501 C CG  . PRO A 1 202 ? -2.276  10.597  8.173   1.00 89.18 202 A 1 
ATOM 1502 C CD  . PRO A 1 202 ? -1.891  9.232   7.621   1.00 90.87 202 A 1 
ATOM 1503 N N   . TYR A 1 203 ? -4.410  10.529  3.889   1.00 94.40 203 A 1 
ATOM 1504 C CA  . TYR A 1 203 ? -4.417  10.761  2.443   1.00 94.80 203 A 1 
ATOM 1505 C C   . TYR A 1 203 ? -5.084  12.097  2.112   1.00 94.89 203 A 1 
ATOM 1506 O O   . TYR A 1 203 ? -6.309  12.230  2.153   1.00 93.86 203 A 1 
ATOM 1507 C CB  . TYR A 1 203 ? -5.077  9.586   1.713   1.00 94.83 203 A 1 
ATOM 1508 C CG  . TYR A 1 203 ? -5.128  9.754   0.201   1.00 95.38 203 A 1 
ATOM 1509 C CD1 . TYR A 1 203 ? -6.356  9.660   -0.487  1.00 94.25 203 A 1 
ATOM 1510 C CD2 . TYR A 1 203 ? -3.948  10.014  -0.521  1.00 94.48 203 A 1 
ATOM 1511 C CE1 . TYR A 1 203 ? -6.397  9.802   -1.889  1.00 94.60 203 A 1 
ATOM 1512 C CE2 . TYR A 1 203 ? -3.986  10.169  -1.919  1.00 94.52 203 A 1 
ATOM 1513 C CZ  . TYR A 1 203 ? -5.212  10.055  -2.607  1.00 95.47 203 A 1 
ATOM 1514 O OH  . TYR A 1 203 ? -5.248  10.183  -3.961  1.00 95.06 203 A 1 
ATOM 1515 N N   . PHE A 1 204 ? -4.278  13.088  1.762   1.00 94.81 204 A 1 
ATOM 1516 C CA  . PHE A 1 204 ? -4.726  14.442  1.467   1.00 94.80 204 A 1 
ATOM 1517 C C   . PHE A 1 204 ? -4.898  14.650  -0.035  1.00 95.16 204 A 1 
ATOM 1518 O O   . PHE A 1 204 ? -3.932  14.704  -0.792  1.00 94.52 204 A 1 
ATOM 1519 C CB  . PHE A 1 204 ? -3.745  15.452  2.064   1.00 94.49 204 A 1 
ATOM 1520 C CG  . PHE A 1 204 ? -3.622  15.360  3.570   1.00 94.47 204 A 1 
ATOM 1521 C CD1 . PHE A 1 204 ? -4.675  15.802  4.387   1.00 92.05 204 A 1 
ATOM 1522 C CD2 . PHE A 1 204 ? -2.452  14.842  4.152   1.00 92.26 204 A 1 
ATOM 1523 C CE1 . PHE A 1 204 ? -4.550  15.740  5.783   1.00 91.40 204 A 1 
ATOM 1524 C CE2 . PHE A 1 204 ? -2.328  14.782  5.547   1.00 91.57 204 A 1 
ATOM 1525 C CZ  . PHE A 1 204 ? -3.375  15.235  6.364   1.00 92.39 204 A 1 
ATOM 1526 N N   . MET A 1 205 ? -6.137  14.849  -0.466  1.00 93.25 205 A 1 
ATOM 1527 C CA  . MET A 1 205 ? -6.422  15.322  -1.823  1.00 93.17 205 A 1 
ATOM 1528 C C   . MET A 1 205 ? -6.478  16.850  -1.853  1.00 92.72 205 A 1 
ATOM 1529 O O   . MET A 1 205 ? -7.390  17.458  -1.279  1.00 91.44 205 A 1 
ATOM 1530 C CB  . MET A 1 205 ? -7.707  14.707  -2.366  1.00 93.21 205 A 1 
ATOM 1531 C CG  . MET A 1 205 ? -7.560  13.221  -2.680  1.00 91.48 205 A 1 
ATOM 1532 S SD  . MET A 1 205 ? -8.940  12.581  -3.671  1.00 89.07 205 A 1 
ATOM 1533 C CE  . MET A 1 205 ? -10.284 12.653  -2.462  1.00 79.28 205 A 1 
ATOM 1534 N N   . VAL A 1 206 ? -5.551  17.483  -2.567  1.00 93.31 206 A 1 
ATOM 1535 C CA  . VAL A 1 206 ? -5.386  18.944  -2.628  1.00 92.91 206 A 1 
ATOM 1536 C C   . VAL A 1 206 ? -5.863  19.519  -3.965  1.00 92.83 206 A 1 
ATOM 1537 O O   . VAL A 1 206 ? -5.792  18.876  -5.008  1.00 92.69 206 A 1 
ATOM 1538 C CB  . VAL A 1 206 ? -3.940  19.365  -2.303  1.00 93.03 206 A 1 
ATOM 1539 C CG1 . VAL A 1 206 ? -3.539  18.893  -0.902  1.00 91.13 206 A 1 
ATOM 1540 C CG2 . VAL A 1 206 ? -2.918  18.841  -3.317  1.00 91.15 206 A 1 
ATOM 1541 N N   . THR A 1 207 ? -6.361  20.764  -3.944  1.00 90.39 207 A 1 
ATOM 1542 C CA  . THR A 1 207 ? -6.847  21.433  -5.165  1.00 89.97 207 A 1 
ATOM 1543 C C   . THR A 1 207 ? -5.718  22.000  -6.022  1.00 89.76 207 A 1 
ATOM 1544 O O   . THR A 1 207 ? -5.845  22.073  -7.237  1.00 88.04 207 A 1 
ATOM 1545 C CB  . THR A 1 207 ? -7.820  22.568  -4.819  1.00 89.02 207 A 1 
ATOM 1546 O OG1 . THR A 1 207 ? -7.245  23.429  -3.860  1.00 83.08 207 A 1 
ATOM 1547 C CG2 . THR A 1 207 ? -9.124  22.039  -4.223  1.00 81.52 207 A 1 
ATOM 1548 N N   . ASN A 1 208 ? -4.609  22.406  -5.404  1.00 90.07 208 A 1 
ATOM 1549 C CA  . ASN A 1 208 ? -3.452  22.958  -6.102  1.00 90.98 208 A 1 
ATOM 1550 C C   . ASN A 1 208 ? -2.167  22.344  -5.532  1.00 91.49 208 A 1 
ATOM 1551 O O   . ASN A 1 208 ? -1.697  22.760  -4.472  1.00 91.04 208 A 1 
ATOM 1552 C CB  . ASN A 1 208 ? -3.497  24.490  -5.995  1.00 90.53 208 A 1 
ATOM 1553 C CG  . ASN A 1 208 ? -2.400  25.167  -6.798  1.00 89.64 208 A 1 
ATOM 1554 O OD1 . ASN A 1 208 ? -1.261  24.737  -6.858  1.00 85.79 208 A 1 
ATOM 1555 N ND2 . ASN A 1 208 ? -2.700  26.271  -7.440  1.00 83.88 208 A 1 
ATOM 1556 N N   . LEU A 1 209 ? -1.612  21.376  -6.253  1.00 93.04 209 A 1 
ATOM 1557 C CA  . LEU A 1 209 ? -0.433  20.639  -5.811  1.00 93.32 209 A 1 
ATOM 1558 C C   . LEU A 1 209 ? 0.798   21.546  -5.687  1.00 94.16 209 A 1 
ATOM 1559 O O   . LEU A 1 209 ? 1.451   21.531  -4.651  1.00 94.22 209 A 1 
ATOM 1560 C CB  . LEU A 1 209 ? -0.189  19.460  -6.769  1.00 93.65 209 A 1 
ATOM 1561 C CG  . LEU A 1 209 ? 0.956   18.535  -6.323  1.00 93.14 209 A 1 
ATOM 1562 C CD1 . LEU A 1 209 ? 0.675   17.901  -4.959  1.00 91.34 209 A 1 
ATOM 1563 C CD2 . LEU A 1 209 ? 1.138   17.422  -7.345  1.00 91.41 209 A 1 
ATOM 1564 N N   . ALA A 1 210 ? 1.068   22.401  -6.668  1.00 94.28 210 A 1 
ATOM 1565 C CA  . ALA A 1 210 ? 2.235   23.287  -6.631  1.00 93.87 210 A 1 
ATOM 1566 C C   . ALA A 1 210 ? 2.185   24.291  -5.462  1.00 94.54 210 A 1 
ATOM 1567 O O   . ALA A 1 210 ? 3.206   24.580  -4.842  1.00 94.28 210 A 1 
ATOM 1568 C CB  . ALA A 1 210 ? 2.330   24.002  -7.977  1.00 93.45 210 A 1 
ATOM 1569 N N   . ARG A 1 211 ? 0.983   24.803  -5.108  1.00 92.33 211 A 1 
ATOM 1570 C CA  . ARG A 1 211 ? 0.809   25.633  -3.907  1.00 92.55 211 A 1 
ATOM 1571 C C   . ARG A 1 211 ? 1.105   24.839  -2.637  1.00 93.63 211 A 1 
ATOM 1572 O O   . ARG A 1 211 ? 1.793   25.351  -1.766  1.00 93.34 211 A 1 
ATOM 1573 C CB  . ARG A 1 211 ? -0.601  26.243  -3.879  1.00 91.74 211 A 1 
ATOM 1574 C CG  . ARG A 1 211 ? -0.790  27.197  -2.683  1.00 84.96 211 A 1 
ATOM 1575 C CD  . ARG A 1 211 ? -2.194  27.819  -2.656  1.00 80.14 211 A 1 
ATOM 1576 N NE  . ARG A 1 211 ? -3.240  26.815  -2.383  1.00 70.08 211 A 1 
ATOM 1577 C CZ  . ARG A 1 211 ? -4.539  27.052  -2.253  1.00 63.02 211 A 1 
ATOM 1578 N NH1 . ARG A 1 211 ? -5.039  28.253  -2.373  1.00 55.05 211 A 1 
ATOM 1579 N NH2 . ARG A 1 211 ? -5.361  26.079  -1.988  1.00 54.09 211 A 1 
ATOM 1580 N N   . THR A 1 212 ? 0.615   23.603  -2.560  1.00 93.76 212 A 1 
ATOM 1581 C CA  . THR A 1 212 ? 0.894   22.712  -1.426  1.00 93.54 212 A 1 
ATOM 1582 C C   . THR A 1 212 ? 2.389   22.422  -1.302  1.00 94.68 212 A 1 
ATOM 1583 O O   . THR A 1 212 ? 2.923   22.521  -0.207  1.00 94.56 212 A 1 
ATOM 1584 C CB  . THR A 1 212 ? 0.098   21.408  -1.550  1.00 93.58 212 A 1 
ATOM 1585 O OG1 . THR A 1 212 ? -1.280  21.703  -1.628  1.00 92.31 212 A 1 
ATOM 1586 C CG2 . THR A 1 212 ? 0.287   20.483  -0.350  1.00 92.77 212 A 1 
ATOM 1587 N N   . LEU A 1 213 ? 3.093   22.147  -2.398  1.00 93.71 213 A 1 
ATOM 1588 C CA  . LEU A 1 213 ? 4.545   21.932  -2.369  1.00 94.03 213 A 1 
ATOM 1589 C C   . LEU A 1 213 ? 5.302   23.171  -1.866  1.00 94.73 213 A 1 
ATOM 1590 O O   . LEU A 1 213 ? 6.169   23.039  -1.011  1.00 95.25 213 A 1 
ATOM 1591 C CB  . LEU A 1 213 ? 5.052   21.519  -3.760  1.00 94.89 213 A 1 
ATOM 1592 C CG  . LEU A 1 213 ? 4.554   20.155  -4.267  1.00 94.26 213 A 1 
ATOM 1593 C CD1 . LEU A 1 213 ? 5.128   19.900  -5.658  1.00 92.72 213 A 1 
ATOM 1594 C CD2 . LEU A 1 213 ? 4.947   18.999  -3.352  1.00 92.92 213 A 1 
ATOM 1595 N N   . ARG A 1 214 ? 4.932   24.379  -2.317  1.00 93.91 214 A 1 
ATOM 1596 C CA  . ARG A 1 214 ? 5.518   25.627  -1.784  1.00 93.52 214 A 1 
ATOM 1597 C C   . ARG A 1 214 ? 5.259   25.803  -0.291  1.00 93.74 214 A 1 
ATOM 1598 O O   . ARG A 1 214 ? 6.135   26.285  0.419   1.00 93.70 214 A 1 
ATOM 1599 C CB  . ARG A 1 214 ? 4.999   26.846  -2.554  1.00 94.07 214 A 1 
ATOM 1600 C CG  . ARG A 1 214 ? 5.634   26.946  -3.947  1.00 91.48 214 A 1 
ATOM 1601 C CD  . ARG A 1 214 ? 5.259   28.261  -4.634  1.00 89.71 214 A 1 
ATOM 1602 N NE  . ARG A 1 214 ? 3.823   28.343  -4.993  1.00 84.61 214 A 1 
ATOM 1603 C CZ  . ARG A 1 214 ? 3.274   27.939  -6.120  1.00 79.09 214 A 1 
ATOM 1604 N NH1 . ARG A 1 214 ? 3.964   27.343  -7.056  1.00 70.47 214 A 1 
ATOM 1605 N NH2 . ARG A 1 214 ? 2.006   28.144  -6.341  1.00 73.38 214 A 1 
ATOM 1606 N N   . HIS A 1 215 ? 4.077   25.410  0.186   1.00 94.25 215 A 1 
ATOM 1607 C CA  . HIS A 1 215 ? 3.749   25.422  1.608   1.00 93.21 215 A 1 
ATOM 1608 C C   . HIS A 1 215 ? 4.617   24.433  2.405   1.00 93.77 215 A 1 
ATOM 1609 O O   . HIS A 1 215 ? 5.187   24.809  3.419   1.00 93.60 215 A 1 
ATOM 1610 C CB  . HIS A 1 215 ? 2.254   25.140  1.769   1.00 92.86 215 A 1 
ATOM 1611 C CG  . HIS A 1 215 ? 1.836   25.134  3.207   1.00 90.89 215 A 1 
ATOM 1612 N ND1 . HIS A 1 215 ? 1.848   26.239  4.045   1.00 82.07 215 A 1 
ATOM 1613 C CD2 . HIS A 1 215 ? 1.430   24.037  3.906   1.00 82.43 215 A 1 
ATOM 1614 C CE1 . HIS A 1 215 ? 1.458   25.796  5.240   1.00 83.16 215 A 1 
ATOM 1615 N NE2 . HIS A 1 215 ? 1.192   24.477  5.190   1.00 84.39 215 A 1 
ATOM 1616 N N   . LEU A 1 216 ? 4.810   23.210  1.904   1.00 94.18 216 A 1 
ATOM 1617 C CA  . LEU A 1 216 ? 5.719   22.235  2.525   1.00 94.41 216 A 1 
ATOM 1618 C C   . LEU A 1 216 ? 7.159   22.767  2.613   1.00 95.13 216 A 1 
ATOM 1619 O O   . LEU A 1 216 ? 7.794   22.635  3.654   1.00 95.20 216 A 1 
ATOM 1620 C CB  . LEU A 1 216 ? 5.684   20.908  1.746   1.00 95.03 216 A 1 
ATOM 1621 C CG  . LEU A 1 216 ? 4.340   20.159  1.773   1.00 94.35 216 A 1 
ATOM 1622 C CD1 . LEU A 1 216 ? 4.458   18.889  0.930   1.00 92.99 216 A 1 
ATOM 1623 C CD2 . LEU A 1 216 ? 3.900   19.770  3.185   1.00 93.06 216 A 1 
ATOM 1624 N N   . LYS A 1 217 ? 7.641   23.430  1.559   1.00 95.94 217 A 1 
ATOM 1625 C CA  . LYS A 1 217 ? 8.960   24.091  1.561   1.00 95.81 217 A 1 
ATOM 1626 C C   . LYS A 1 217 ? 9.053   25.203  2.609   1.00 96.00 217 A 1 
ATOM 1627 O O   . LYS A 1 217 ? 10.076  25.329  3.263   1.00 95.43 217 A 1 
ATOM 1628 C CB  . LYS A 1 217 ? 9.270   24.652  0.170   1.00 95.28 217 A 1 
ATOM 1629 C CG  . LYS A 1 217 ? 9.497   23.527  -0.845  1.00 94.19 217 A 1 
ATOM 1630 C CD  . LYS A 1 217 ? 9.607   24.026  -2.282  1.00 93.34 217 A 1 
ATOM 1631 C CE  . LYS A 1 217 ? 10.762  25.018  -2.452  1.00 89.12 217 A 1 
ATOM 1632 N NZ  . LYS A 1 217 ? 11.430  24.846  -3.753  1.00 85.97 217 A 1 
ATOM 1633 N N   . ALA A 1 218 ? 7.990   25.987  2.802   1.00 94.45 218 A 1 
ATOM 1634 C CA  . ALA A 1 218 ? 7.933   27.007  3.853   1.00 93.93 218 A 1 
ATOM 1635 C C   . ALA A 1 218 ? 7.919   26.412  5.277   1.00 93.49 218 A 1 
ATOM 1636 O O   . ALA A 1 218 ? 8.191   27.129  6.233   1.00 91.31 218 A 1 
ATOM 1637 C CB  . ALA A 1 218 ? 6.712   27.904  3.594   1.00 93.70 218 A 1 
ATOM 1638 N N   . ARG A 1 219 ? 7.604   25.128  5.420   1.00 95.33 219 A 1 
ATOM 1639 C CA  . ARG A 1 219 ? 7.704   24.307  6.641   1.00 94.73 219 A 1 
ATOM 1640 C C   . ARG A 1 219 ? 9.035   23.543  6.740   1.00 95.59 219 A 1 
ATOM 1641 O O   . ARG A 1 219 ? 9.112   22.556  7.461   1.00 94.13 219 A 1 
ATOM 1642 C CB  . ARG A 1 219 ? 6.498   23.347  6.697   1.00 93.31 219 A 1 
ATOM 1643 C CG  . ARG A 1 219 ? 5.124   24.008  6.923   1.00 88.40 219 A 1 
ATOM 1644 C CD  . ARG A 1 219 ? 4.866   24.401  8.388   1.00 87.94 219 A 1 
ATOM 1645 N NE  . ARG A 1 219 ? 5.024   23.286  9.330   1.00 85.80 219 A 1 
ATOM 1646 C CZ  . ARG A 1 219 ? 4.137   22.785  10.184  1.00 85.31 219 A 1 
ATOM 1647 N NH1 . ARG A 1 219 ? 2.905   23.188  10.262  1.00 77.35 219 A 1 
ATOM 1648 N NH2 . ARG A 1 219 ? 4.482   21.856  11.010  1.00 76.99 219 A 1 
ATOM 1649 N N   . ASP A 1 220 ? 10.050  23.951  5.972   1.00 94.30 220 A 1 
ATOM 1650 C CA  . ASP A 1 220 ? 11.393  23.347  5.922   1.00 94.93 220 A 1 
ATOM 1651 C C   . ASP A 1 220 ? 11.453  21.880  5.442   1.00 95.91 220 A 1 
ATOM 1652 O O   . ASP A 1 220 ? 12.457  21.183  5.639   1.00 94.38 220 A 1 
ATOM 1653 C CB  . ASP A 1 220 ? 12.153  23.594  7.239   1.00 93.63 220 A 1 
ATOM 1654 C CG  . ASP A 1 220 ? 12.379  25.080  7.522   1.00 86.54 220 A 1 
ATOM 1655 O OD1 . ASP A 1 220 ? 12.836  25.771  6.582   1.00 81.25 220 A 1 
ATOM 1656 O OD2 . ASP A 1 220 ? 12.152  25.495  8.678   1.00 79.91 220 A 1 
ATOM 1657 N N   . LEU A 1 221 ? 10.416  21.394  4.748   1.00 95.23 221 A 1 
ATOM 1658 C CA  . LEU A 1 221 ? 10.487  20.107  4.057   1.00 96.17 221 A 1 
ATOM 1659 C C   . LEU A 1 221 ? 11.235  20.259  2.732   1.00 96.29 221 A 1 
ATOM 1660 O O   . LEU A 1 221 ? 10.906  21.107  1.901   1.00 95.08 221 A 1 
ATOM 1661 C CB  . LEU A 1 221 ? 9.109   19.473  3.827   1.00 96.33 221 A 1 
ATOM 1662 C CG  . LEU A 1 221 ? 8.509   18.818  5.086   1.00 95.19 221 A 1 
ATOM 1663 C CD1 . LEU A 1 221 ? 7.784   19.821  5.985   1.00 88.89 221 A 1 
ATOM 1664 C CD2 . LEU A 1 221 ? 7.500   17.749  4.676   1.00 89.85 221 A 1 
ATOM 1665 N N   . TRP A 1 222 ? 12.186  19.367  2.490   1.00 97.37 222 A 1 
ATOM 1666 C CA  . TRP A 1 222 ? 12.896  19.269  1.220   1.00 97.47 222 A 1 
ATOM 1667 C C   . TRP A 1 222 ? 12.067  18.481  0.206   1.00 97.91 222 A 1 
ATOM 1668 O O   . TRP A 1 222 ? 11.738  17.314  0.436   1.00 97.37 222 A 1 
ATOM 1669 C CB  . TRP A 1 222 ? 14.258  18.628  1.447   1.00 96.55 222 A 1 
ATOM 1670 C CG  . TRP A 1 222 ? 15.230  18.826  0.329   1.00 92.66 222 A 1 
ATOM 1671 C CD1 . TRP A 1 222 ? 15.748  17.856  -0.452  1.00 86.60 222 A 1 
ATOM 1672 C CD2 . TRP A 1 222 ? 15.844  20.075  -0.117  1.00 91.24 222 A 1 
ATOM 1673 N NE1 . TRP A 1 222 ? 16.658  18.408  -1.330  1.00 83.84 222 A 1 
ATOM 1674 C CE2 . TRP A 1 222 ? 16.759  19.776  -1.169  1.00 88.68 222 A 1 
ATOM 1675 C CE3 . TRP A 1 222 ? 15.723  21.430  0.266   1.00 83.82 222 A 1 
ATOM 1676 C CZ2 . TRP A 1 222 ? 17.525  20.765  -1.795  1.00 84.42 222 A 1 
ATOM 1677 C CZ3 . TRP A 1 222 ? 16.484  22.430  -0.361  1.00 81.88 222 A 1 
ATOM 1678 C CH2 . TRP A 1 222 ? 17.383  22.100  -1.385  1.00 81.40 222 A 1 
ATOM 1679 N N   . VAL A 1 223 ? 11.712  19.110  -0.912  1.00 97.58 223 A 1 
ATOM 1680 C CA  . VAL A 1 223 ? 10.853  18.511  -1.940  1.00 97.76 223 A 1 
ATOM 1681 C C   . VAL A 1 223 ? 11.714  17.901  -3.044  1.00 97.78 223 A 1 
ATOM 1682 O O   . VAL A 1 223 ? 12.339  18.625  -3.816  1.00 97.14 223 A 1 
ATOM 1683 C CB  . VAL A 1 223 ? 9.841   19.532  -2.487  1.00 97.39 223 A 1 
ATOM 1684 C CG1 . VAL A 1 223 ? 8.916   18.879  -3.522  1.00 96.15 223 A 1 
ATOM 1685 C CG2 . VAL A 1 223 ? 8.948   20.099  -1.371  1.00 96.12 223 A 1 
ATOM 1686 N N   . ILE A 1 224 ? 11.723  16.573  -3.148  1.00 98.08 224 A 1 
ATOM 1687 C CA  . ILE A 1 224 ? 12.541  15.831  -4.115  1.00 98.19 224 A 1 
ATOM 1688 C C   . ILE A 1 224 ? 11.635  15.172  -5.153  1.00 98.16 224 A 1 
ATOM 1689 O O   . ILE A 1 224 ? 10.783  14.351  -4.811  1.00 97.69 224 A 1 
ATOM 1690 C CB  . ILE A 1 224 ? 13.449  14.794  -3.424  1.00 98.02 224 A 1 
ATOM 1691 C CG1 . ILE A 1 224 ? 14.233  15.421  -2.246  1.00 96.79 224 A 1 
ATOM 1692 C CG2 . ILE A 1 224 ? 14.407  14.189  -4.469  1.00 96.92 224 A 1 
ATOM 1693 C CD1 . ILE A 1 224 ? 15.152  14.447  -1.515  1.00 94.43 224 A 1 
ATOM 1694 N N   . GLY A 1 225 ? 11.822  15.516  -6.419  1.00 97.92 225 A 1 
ATOM 1695 C CA  . GLY A 1 225 ? 11.077  14.960  -7.541  1.00 97.70 225 A 1 
ATOM 1696 C C   . GLY A 1 225 ? 11.818  13.839  -8.262  1.00 97.64 225 A 1 
ATOM 1697 O O   . GLY A 1 225 ? 13.010  13.958  -8.538  1.00 97.03 225 A 1 
ATOM 1698 N N   . THR A 1 226 ? 11.108  12.774  -8.640  1.00 97.26 226 A 1 
ATOM 1699 C CA  . THR A 1 226 ? 11.659  11.723  -9.514  1.00 96.76 226 A 1 
ATOM 1700 C C   . THR A 1 226 ? 11.533  12.118  -10.986 1.00 95.98 226 A 1 
ATOM 1701 O O   . THR A 1 226 ? 10.421  12.308  -11.477 1.00 94.75 226 A 1 
ATOM 1702 C CB  . THR A 1 226 ? 10.969  10.374  -9.294  1.00 96.28 226 A 1 
ATOM 1703 O OG1 . THR A 1 226 ? 9.583   10.493  -9.496  1.00 90.13 226 A 1 
ATOM 1704 C CG2 . THR A 1 226 ? 11.200  9.834   -7.886  1.00 89.81 226 A 1 
ATOM 1705 N N   . ASP A 1 227 ? 12.663  12.209  -11.689 1.00 96.08 227 A 1 
ATOM 1706 C CA  . ASP A 1 227 ? 12.739  12.566  -13.107 1.00 95.42 227 A 1 
ATOM 1707 C C   . ASP A 1 227 ? 13.856  11.749  -13.777 1.00 95.09 227 A 1 
ATOM 1708 O O   . ASP A 1 227 ? 14.991  11.744  -13.311 1.00 93.95 227 A 1 
ATOM 1709 C CB  . ASP A 1 227 ? 12.982  14.080  -13.205 1.00 94.70 227 A 1 
ATOM 1710 C CG  . ASP A 1 227 ? 12.958  14.638  -14.630 1.00 93.77 227 A 1 
ATOM 1711 O OD1 . ASP A 1 227 ? 13.144  13.898  -15.606 1.00 90.57 227 A 1 
ATOM 1712 O OD2 . ASP A 1 227 ? 12.795  15.873  -14.740 1.00 89.63 227 A 1 
ATOM 1713 N N   . ASP A 1 228 ? 13.525  11.054  -14.856 1.00 94.56 228 A 1 
ATOM 1714 C CA  . ASP A 1 228 ? 14.453  10.213  -15.620 1.00 93.37 228 A 1 
ATOM 1715 C C   . ASP A 1 228 ? 15.597  11.011  -16.263 1.00 93.84 228 A 1 
ATOM 1716 O O   . ASP A 1 228 ? 16.714  10.502  -16.403 1.00 92.70 228 A 1 
ATOM 1717 C CB  . ASP A 1 228 ? 13.644  9.432   -16.675 1.00 91.37 228 A 1 
ATOM 1718 C CG  . ASP A 1 228 ? 12.972  10.326  -17.728 1.00 82.66 228 A 1 
ATOM 1719 O OD1 . ASP A 1 228 ? 12.530  11.436  -17.361 1.00 74.62 228 A 1 
ATOM 1720 O OD2 . ASP A 1 228 ? 12.955  9.917   -18.904 1.00 77.03 228 A 1 
ATOM 1721 N N   . GLN A 1 229 ? 15.359  12.295  -16.575 1.00 93.22 229 A 1 
ATOM 1722 C CA  . GLN A 1 229 ? 16.345  13.215  -17.152 1.00 92.87 229 A 1 
ATOM 1723 C C   . GLN A 1 229 ? 17.232  13.901  -16.097 1.00 94.13 229 A 1 
ATOM 1724 O O   . GLN A 1 229 ? 18.133  14.672  -16.447 1.00 93.41 229 A 1 
ATOM 1725 C CB  . GLN A 1 229 ? 15.627  14.258  -18.029 1.00 91.53 229 A 1 
ATOM 1726 C CG  . GLN A 1 229 ? 14.745  13.633  -19.125 1.00 87.98 229 A 1 
ATOM 1727 C CD  . GLN A 1 229 ? 15.503  12.653  -20.022 1.00 80.36 229 A 1 
ATOM 1728 O OE1 . GLN A 1 229 ? 16.576  12.944  -20.529 1.00 73.13 229 A 1 
ATOM 1729 N NE2 . GLN A 1 229 ? 14.988  11.465  -20.245 1.00 69.15 229 A 1 
ATOM 1730 N N   . ALA A 1 230 ? 17.009  13.656  -14.804 1.00 94.20 230 A 1 
ATOM 1731 C CA  . ALA A 1 230 ? 17.826  14.262  -13.757 1.00 95.23 230 A 1 
ATOM 1732 C C   . ALA A 1 230 ? 19.288  13.776  -13.818 1.00 95.64 230 A 1 
ATOM 1733 O O   . ALA A 1 230 ? 19.586  12.606  -14.070 1.00 95.14 230 A 1 
ATOM 1734 C CB  . ALA A 1 230 ? 17.192  13.999  -12.391 1.00 95.54 230 A 1 
ATOM 1735 N N   . SER A 1 231 ? 20.224  14.694  -13.558 1.00 95.68 231 A 1 
ATOM 1736 C CA  . SER A 1 231 ? 21.655  14.358  -13.520 1.00 96.06 231 A 1 
ATOM 1737 C C   . SER A 1 231 ? 22.020  13.547  -12.274 1.00 96.32 231 A 1 
ATOM 1738 O O   . SER A 1 231 ? 22.800  12.593  -12.372 1.00 94.88 231 A 1 
ATOM 1739 C CB  . SER A 1 231 ? 22.494  15.635  -13.601 1.00 95.53 231 A 1 
ATOM 1740 O OG  . SER A 1 231 ? 22.128  16.528  -12.567 1.00 89.96 231 A 1 
ATOM 1741 N N   . ALA A 1 232 ? 21.419  13.888  -11.128 1.00 96.83 232 A 1 
ATOM 1742 C CA  . ALA A 1 232 ? 21.667  13.241  -9.846  1.00 96.89 232 A 1 
ATOM 1743 C C   . ALA A 1 232 ? 20.898  11.913  -9.713  1.00 97.09 232 A 1 
ATOM 1744 O O   . ALA A 1 232 ? 19.762  11.777  -10.164 1.00 96.12 232 A 1 
ATOM 1745 C CB  . ALA A 1 232 ? 21.323  14.217  -8.719  1.00 96.31 232 A 1 
ATOM 1746 N N   . SER A 1 233 ? 21.521  10.938  -9.065  1.00 97.22 233 A 1 
ATOM 1747 C CA  . SER A 1 233 ? 20.861  9.689   -8.669  1.00 97.23 233 A 1 
ATOM 1748 C C   . SER A 1 233 ? 20.121  9.874   -7.345  1.00 97.53 233 A 1 
ATOM 1749 O O   . SER A 1 233 ? 20.590  10.612  -6.481  1.00 96.57 233 A 1 
ATOM 1750 C CB  . SER A 1 233 ? 21.903  8.576   -8.538  1.00 95.77 233 A 1 
ATOM 1751 O OG  . SER A 1 233 ? 21.324  7.376   -8.073  1.00 89.69 233 A 1 
ATOM 1752 N N   . LEU A 1 234 ? 19.027  9.138   -7.127  1.00 96.45 234 A 1 
ATOM 1753 C CA  . LEU A 1 234 ? 18.327  9.109   -5.834  1.00 96.44 234 A 1 
ATOM 1754 C C   . LEU A 1 234 ? 19.255  8.753   -4.659  1.00 96.87 234 A 1 
ATOM 1755 O O   . LEU A 1 234 ? 19.046  9.218   -3.548  1.00 95.85 234 A 1 
ATOM 1756 C CB  . LEU A 1 234 ? 17.121  8.157   -5.930  1.00 94.82 234 A 1 
ATOM 1757 C CG  . LEU A 1 234 ? 17.458  6.654   -5.795  1.00 93.83 234 A 1 
ATOM 1758 C CD1 . LEU A 1 234 ? 17.266  6.142   -4.364  1.00 87.77 234 A 1 
ATOM 1759 C CD2 . LEU A 1 234 ? 16.543  5.819   -6.671  1.00 88.39 234 A 1 
ATOM 1760 N N   . HIS A 1 235 ? 20.310  7.981   -4.900  1.00 97.37 235 A 1 
ATOM 1761 C CA  . HIS A 1 235 ? 21.281  7.586   -3.874  1.00 96.95 235 A 1 
ATOM 1762 C C   . HIS A 1 235 ? 22.189  8.733   -3.407  1.00 97.04 235 A 1 
ATOM 1763 O O   . HIS A 1 235 ? 22.898  8.585   -2.414  1.00 96.02 235 A 1 
ATOM 1764 C CB  . HIS A 1 235 ? 22.134  6.433   -4.414  1.00 96.08 235 A 1 
ATOM 1765 C CG  . HIS A 1 235 ? 21.327  5.221   -4.820  1.00 95.17 235 A 1 
ATOM 1766 N ND1 . HIS A 1 235 ? 20.414  4.560   -4.033  1.00 85.34 235 A 1 
ATOM 1767 C CD2 . HIS A 1 235 ? 21.366  4.570   -6.027  1.00 86.64 235 A 1 
ATOM 1768 C CE1 . HIS A 1 235 ? 19.914  3.538   -4.747  1.00 87.99 235 A 1 
ATOM 1769 N NE2 . HIS A 1 235 ? 20.467  3.503   -5.970  1.00 89.14 235 A 1 
ATOM 1770 N N   . GLN A 1 236 ? 22.201  9.853   -4.137  1.00 97.26 236 A 1 
ATOM 1771 C CA  . GLN A 1 236 ? 22.982  11.046  -3.804  1.00 97.03 236 A 1 
ATOM 1772 C C   . GLN A 1 236 ? 22.181  12.050  -2.965  1.00 96.92 236 A 1 
ATOM 1773 O O   . GLN A 1 236 ? 22.784  12.932  -2.365  1.00 95.90 236 A 1 
ATOM 1774 C CB  . GLN A 1 236 ? 23.490  11.707  -5.097  1.00 96.65 236 A 1 
ATOM 1775 C CG  . GLN A 1 236 ? 24.425  10.784  -5.891  1.00 95.01 236 A 1 
ATOM 1776 C CD  . GLN A 1 236 ? 24.782  11.365  -7.255  1.00 92.49 236 A 1 
ATOM 1777 O OE1 . GLN A 1 236 ? 23.941  11.594  -8.104  1.00 85.44 236 A 1 
ATOM 1778 N NE2 . GLN A 1 236 ? 26.043  11.595  -7.534  1.00 82.10 236 A 1 
ATOM 1779 N N   . ALA A 1 237 ? 20.850  11.926  -2.910  1.00 97.18 237 A 1 
ATOM 1780 C CA  . ALA A 1 237 ? 19.999  12.795  -2.108  1.00 96.97 237 A 1 
ATOM 1781 C C   . ALA A 1 237 ? 20.214  12.550  -0.603  1.00 97.01 237 A 1 
ATOM 1782 O O   . ALA A 1 237 ? 20.320  11.401  -0.160  1.00 96.12 237 A 1 
ATOM 1783 C CB  . ALA A 1 237 ? 18.537  12.571  -2.513  1.00 96.62 237 A 1 
ATOM 1784 N N   . ASP A 1 238 ? 20.221  13.631  0.197   1.00 96.66 238 A 1 
ATOM 1785 C CA  . ASP A 1 238 ? 20.215  13.522  1.660   1.00 96.48 238 A 1 
ATOM 1786 C C   . ASP A 1 238 ? 18.780  13.372  2.180   1.00 96.72 238 A 1 
ATOM 1787 O O   . ASP A 1 238 ? 18.001  14.327  2.232   1.00 95.84 238 A 1 
ATOM 1788 C CB  . ASP A 1 238 ? 20.935  14.701  2.328   1.00 95.64 238 A 1 
ATOM 1789 C CG  . ASP A 1 238 ? 20.990  14.554  3.862   1.00 94.48 238 A 1 
ATOM 1790 O OD1 . ASP A 1 238 ? 20.662  13.459  4.393   1.00 90.77 238 A 1 
ATOM 1791 O OD2 . ASP A 1 238 ? 21.386  15.533  4.527   1.00 89.48 238 A 1 
ATOM 1792 N N   . LEU A 1 239 ? 18.433  12.163  2.594   1.00 96.72 239 A 1 
ATOM 1793 C CA  . LEU A 1 239 ? 17.096  11.782  3.054   1.00 96.91 239 A 1 
ATOM 1794 C C   . LEU A 1 239 ? 16.968  11.747  4.583   1.00 96.79 239 A 1 
ATOM 1795 O O   . LEU A 1 239 ? 15.908  11.390  5.103   1.00 96.01 239 A 1 
ATOM 1796 C CB  . LEU A 1 239 ? 16.701  10.453  2.393   1.00 97.03 239 A 1 
ATOM 1797 C CG  . LEU A 1 239 ? 16.787  10.470  0.856   1.00 96.74 239 A 1 
ATOM 1798 C CD1 . LEU A 1 239 ? 16.449  9.093   0.308   1.00 95.23 239 A 1 
ATOM 1799 C CD2 . LEU A 1 239 ? 15.827  11.481  0.233   1.00 94.97 239 A 1 
ATOM 1800 N N   . ARG A 1 240 ? 18.014  12.143  5.323   1.00 96.26 240 A 1 
ATOM 1801 C CA  . ARG A 1 240 ? 17.963  12.236  6.790   1.00 96.00 240 A 1 
ATOM 1802 C C   . ARG A 1 240 ? 17.134  13.433  7.257   1.00 95.95 240 A 1 
ATOM 1803 O O   . ARG A 1 240 ? 16.538  13.387  8.328   1.00 95.13 240 A 1 
ATOM 1804 C CB  . ARG A 1 240 ? 19.379  12.322  7.365   1.00 95.82 240 A 1 
ATOM 1805 C CG  . ARG A 1 240 ? 20.205  11.071  7.062   1.00 94.62 240 A 1 
ATOM 1806 C CD  . ARG A 1 240 ? 21.595  11.216  7.680   1.00 91.86 240 A 1 
ATOM 1807 N NE  . ARG A 1 240 ? 22.421  10.024  7.415   1.00 85.55 240 A 1 
ATOM 1808 C CZ  . ARG A 1 240 ? 23.130  9.795   6.326   1.00 78.58 240 A 1 
ATOM 1809 N NH1 . ARG A 1 240 ? 23.193  10.649  5.336   1.00 70.89 240 A 1 
ATOM 1810 N NH2 . ARG A 1 240 ? 23.801  8.685   6.218   1.00 71.97 240 A 1 
ATOM 1811 N N   . ARG A 1 241 ? 17.051  14.496  6.438   1.00 96.17 241 A 1 
ATOM 1812 C CA  . ARG A 1 241 ? 16.221  15.683  6.673   1.00 96.03 241 A 1 
ATOM 1813 C C   . ARG A 1 241 ? 14.732  15.421  6.426   1.00 96.88 241 A 1 
ATOM 1814 O O   . ARG A 1 241 ? 14.364  14.419  5.802   1.00 96.25 241 A 1 
ATOM 1815 C CB  . ARG A 1 241 ? 16.766  16.849  5.829   1.00 93.43 241 A 1 
ATOM 1816 C CG  . ARG A 1 241 ? 16.615  16.637  4.319   1.00 86.68 241 A 1 
ATOM 1817 C CD  . ARG A 1 241 ? 17.291  17.744  3.507   1.00 86.95 241 A 1 
ATOM 1818 N NE  . ARG A 1 241 ? 16.690  19.070  3.773   1.00 80.55 241 A 1 
ATOM 1819 C CZ  . ARG A 1 241 ? 17.133  20.225  3.317   1.00 75.73 241 A 1 
ATOM 1820 N NH1 . ARG A 1 241 ? 18.164  20.313  2.529   1.00 70.37 241 A 1 
ATOM 1821 N NH2 . ARG A 1 241 ? 16.540  21.335  3.650   1.00 65.79 241 A 1 
ATOM 1822 N N   . ALA A 1 242 ? 13.867  16.338  6.877   1.00 96.22 242 A 1 
ATOM 1823 C CA  . ALA A 1 242 ? 12.442  16.339  6.551   1.00 96.90 242 A 1 
ATOM 1824 C C   . ALA A 1 242 ? 12.246  16.384  5.028   1.00 97.37 242 A 1 
ATOM 1825 O O   . ALA A 1 242 ? 12.767  17.270  4.354   1.00 96.78 242 A 1 
ATOM 1826 C CB  . ALA A 1 242 ? 11.769  17.519  7.251   1.00 96.56 242 A 1 
ATOM 1827 N N   . THR A 1 243 ? 11.547  15.393  4.468   1.00 97.53 243 A 1 
ATOM 1828 C CA  . THR A 1 243 ? 11.501  15.158  3.019   1.00 97.87 243 A 1 
ATOM 1829 C C   . THR A 1 243 ? 10.081  14.893  2.534   1.00 98.04 243 A 1 
ATOM 1830 O O   . THR A 1 243 ? 9.335   14.130  3.146   1.00 97.53 243 A 1 
ATOM 1831 C CB  . THR A 1 243 ? 12.417  13.984  2.623   1.00 97.11 243 A 1 
ATOM 1832 O OG1 . THR A 1 243 ? 13.743  14.225  3.017   1.00 90.73 243 A 1 
ATOM 1833 C CG2 . THR A 1 243 ? 12.456  13.720  1.119   1.00 91.23 243 A 1 
ATOM 1834 N N   . ALA A 1 244 ? 9.737   15.476  1.383   1.00 98.04 244 A 1 
ATOM 1835 C CA  . ALA A 1 244 ? 8.575   15.124  0.583   1.00 98.20 244 A 1 
ATOM 1836 C C   . ALA A 1 244 ? 9.032   14.550  -0.766  1.00 98.25 244 A 1 
ATOM 1837 O O   . ALA A 1 244 ? 9.536   15.281  -1.620  1.00 97.76 244 A 1 
ATOM 1838 C CB  . ALA A 1 244 ? 7.678   16.359  0.438   1.00 97.98 244 A 1 
ATOM 1839 N N   . TRP A 1 245 ? 8.846   13.243  -0.966  1.00 98.24 245 A 1 
ATOM 1840 C CA  . TRP A 1 245 ? 9.067   12.593  -2.253  1.00 98.27 245 A 1 
ATOM 1841 C C   . TRP A 1 245 ? 7.925   12.907  -3.211  1.00 98.30 245 A 1 
ATOM 1842 O O   . TRP A 1 245 ? 6.768   12.680  -2.864  1.00 97.88 245 A 1 
ATOM 1843 C CB  . TRP A 1 245 ? 9.199   11.084  -2.060  1.00 97.92 245 A 1 
ATOM 1844 C CG  . TRP A 1 245 ? 10.584  10.639  -1.711  1.00 97.56 245 A 1 
ATOM 1845 C CD1 . TRP A 1 245 ? 10.977  10.078  -0.549  1.00 95.91 245 A 1 
ATOM 1846 C CD2 . TRP A 1 245 ? 11.774  10.704  -2.552  1.00 97.02 245 A 1 
ATOM 1847 N NE1 . TRP A 1 245 ? 12.321  9.781   -0.608  1.00 95.41 245 A 1 
ATOM 1848 C CE2 . TRP A 1 245 ? 12.865  10.144  -1.826  1.00 96.40 245 A 1 
ATOM 1849 C CE3 . TRP A 1 245 ? 12.038  11.176  -3.858  1.00 95.58 245 A 1 
ATOM 1850 C CZ2 . TRP A 1 245 ? 14.149  10.049  -2.377  1.00 95.05 245 A 1 
ATOM 1851 C CZ3 . TRP A 1 245 ? 13.326  11.084  -4.414  1.00 94.60 245 A 1 
ATOM 1852 C CH2 . TRP A 1 245 ? 14.376  10.521  -3.678  1.00 94.31 245 A 1 
ATOM 1853 N N   . VAL A 1 246 ? 8.227   13.351  -4.419  1.00 98.18 246 A 1 
ATOM 1854 C CA  . VAL A 1 246 ? 7.252   13.565  -5.492  1.00 98.11 246 A 1 
ATOM 1855 C C   . VAL A 1 246 ? 7.480   12.541  -6.594  1.00 97.99 246 A 1 
ATOM 1856 O O   . VAL A 1 246 ? 8.538   12.516  -7.223  1.00 97.38 246 A 1 
ATOM 1857 C CB  . VAL A 1 246 ? 7.292   14.996  -6.049  1.00 97.73 246 A 1 
ATOM 1858 C CG1 . VAL A 1 246 ? 6.082   15.238  -6.958  1.00 96.57 246 A 1 
ATOM 1859 C CG2 . VAL A 1 246 ? 7.274   16.059  -4.945  1.00 96.53 246 A 1 
ATOM 1860 N N   . VAL A 1 247 ? 6.467   11.710  -6.849  1.00 97.70 247 A 1 
ATOM 1861 C CA  . VAL A 1 247 ? 6.499   10.683  -7.893  1.00 97.43 247 A 1 
ATOM 1862 C C   . VAL A 1 247 ? 5.392   10.961  -8.901  1.00 96.94 247 A 1 
ATOM 1863 O O   . VAL A 1 247 ? 4.224   11.125  -8.540  1.00 95.92 247 A 1 
ATOM 1864 C CB  . VAL A 1 247 ? 6.412   9.262   -7.302  1.00 97.09 247 A 1 
ATOM 1865 C CG1 . VAL A 1 247 ? 6.686   8.216   -8.389  1.00 94.62 247 A 1 
ATOM 1866 C CG2 . VAL A 1 247 ? 7.444   9.048   -6.184  1.00 94.42 247 A 1 
ATOM 1867 N N   . GLY A 1 248 ? 5.761   11.062  -10.175 1.00 95.90 248 A 1 
ATOM 1868 C CA  . GLY A 1 248 ? 4.845   11.276  -11.288 1.00 94.31 248 A 1 
ATOM 1869 C C   . GLY A 1 248 ? 4.161   9.992   -11.761 1.00 93.09 248 A 1 
ATOM 1870 O O   . GLY A 1 248 ? 4.503   8.886   -11.344 1.00 89.63 248 A 1 
ATOM 1871 N N   . ALA A 1 249 ? 3.182   10.151  -12.660 1.00 91.95 249 A 1 
ATOM 1872 C CA  . ALA A 1 249 ? 2.564   9.023   -13.346 1.00 89.76 249 A 1 
ATOM 1873 C C   . ALA A 1 249 ? 3.571   8.296   -14.255 1.00 89.00 249 A 1 
ATOM 1874 O O   . ALA A 1 249 ? 4.482   8.904   -14.818 1.00 83.73 249 A 1 
ATOM 1875 C CB  . ALA A 1 249 ? 1.358   9.522   -14.142 1.00 86.22 249 A 1 
ATOM 1876 N N   . GLU A 1 250 ? 3.364   6.993   -14.439 1.00 89.67 250 A 1 
ATOM 1877 C CA  . GLU A 1 250 ? 4.135   6.173   -15.374 1.00 87.88 250 A 1 
ATOM 1878 C C   . GLU A 1 250 ? 4.053   6.738   -16.804 1.00 86.96 250 A 1 
ATOM 1879 O O   . GLU A 1 250 ? 2.984   7.152   -17.256 1.00 80.70 250 A 1 
ATOM 1880 C CB  . GLU A 1 250 ? 3.612   4.730   -15.277 1.00 84.81 250 A 1 
ATOM 1881 C CG  . GLU A 1 250 ? 4.450   3.706   -16.052 1.00 75.87 250 A 1 
ATOM 1882 C CD  . GLU A 1 250 ? 4.007   2.256   -15.779 1.00 73.34 250 A 1 
ATOM 1883 O OE1 . GLU A 1 250 ? 4.498   1.352   -16.486 1.00 66.96 250 A 1 
ATOM 1884 O OE2 . GLU A 1 250 ? 3.217   2.027   -14.817 1.00 66.95 250 A 1 
ATOM 1885 N N   . GLY A 1 251 ? 5.182   6.827   -17.493 1.00 84.90 251 A 1 
ATOM 1886 C CA  . GLY A 1 251 ? 5.320   7.408   -18.832 1.00 83.92 251 A 1 
ATOM 1887 C C   . GLY A 1 251 ? 5.280   8.940   -18.871 1.00 86.09 251 A 1 
ATOM 1888 O O   . GLY A 1 251 ? 6.235   9.572   -19.300 1.00 82.04 251 A 1 
ATOM 1889 N N   . ALA A 1 252 ? 4.200   9.565   -18.384 1.00 85.93 252 A 1 
ATOM 1890 C CA  . ALA A 1 252 ? 4.029   11.026  -18.435 1.00 87.05 252 A 1 
ATOM 1891 C C   . ALA A 1 252 ? 4.890   11.800  -17.414 1.00 88.56 252 A 1 
ATOM 1892 O O   . ALA A 1 252 ? 5.102   13.005  -17.579 1.00 83.10 252 A 1 
ATOM 1893 C CB  . ALA A 1 252 ? 2.537   11.340  -18.261 1.00 84.60 252 A 1 
ATOM 1894 N N   . GLY A 1 253 ? 5.344   11.136  -16.358 1.00 87.23 253 A 1 
ATOM 1895 C CA  . GLY A 1 253 ? 6.110   11.764  -15.289 1.00 88.39 253 A 1 
ATOM 1896 C C   . GLY A 1 253 ? 5.318   12.817  -14.503 1.00 90.28 253 A 1 
ATOM 1897 O O   . GLY A 1 253 ? 4.084   12.810  -14.453 1.00 88.01 253 A 1 
ATOM 1898 N N   . MET A 1 254 ? 6.025   13.740  -13.870 1.00 89.54 254 A 1 
ATOM 1899 C CA  . MET A 1 254 ? 5.435   14.879  -13.163 1.00 91.46 254 A 1 
ATOM 1900 C C   . MET A 1 254 ? 5.000   15.984  -14.126 1.00 92.19 254 A 1 
ATOM 1901 O O   . MET A 1 254 ? 5.643   16.247  -15.148 1.00 88.48 254 A 1 
ATOM 1902 C CB  . MET A 1 254 ? 6.434   15.468  -12.165 1.00 88.25 254 A 1 
ATOM 1903 C CG  . MET A 1 254 ? 6.770   14.517  -11.017 1.00 85.38 254 A 1 
ATOM 1904 S SD  . MET A 1 254 ? 7.930   15.237  -9.825  1.00 87.90 254 A 1 
ATOM 1905 C CE  . MET A 1 254 ? 9.426   15.241  -10.835 1.00 79.62 254 A 1 
ATOM 1906 N N   . ARG A 1 255 ? 3.953   16.734  -13.754 1.00 90.86 255 A 1 
ATOM 1907 C CA  . ARG A 1 255 ? 3.600   17.959  -14.478 1.00 90.36 255 A 1 
ATOM 1908 C C   . ARG A 1 255 ? 4.726   18.985  -14.382 1.00 91.92 255 A 1 
ATOM 1909 O O   . ARG A 1 255 ? 5.400   19.092  -13.366 1.00 90.45 255 A 1 
ATOM 1910 C CB  . ARG A 1 255 ? 2.309   18.570  -13.925 1.00 87.82 255 A 1 
ATOM 1911 C CG  . ARG A 1 255 ? 1.107   17.632  -14.051 1.00 83.48 255 A 1 
ATOM 1912 C CD  . ARG A 1 255 ? -0.125  18.315  -13.450 1.00 81.43 255 A 1 
ATOM 1913 N NE  . ARG A 1 255 ? -0.946  17.355  -12.709 1.00 74.62 255 A 1 
ATOM 1914 C CZ  . ARG A 1 255 ? -2.159  17.581  -12.240 1.00 68.85 255 A 1 
ATOM 1915 N NH1 . ARG A 1 255 ? -2.823  18.667  -12.485 1.00 62.82 255 A 1 
ATOM 1916 N NH2 . ARG A 1 255 ? -2.725  16.719  -11.467 1.00 60.58 255 A 1 
ATOM 1917 N N   . ARG A 1 256 ? 4.833   19.832  -15.423 1.00 89.65 256 A 1 
ATOM 1918 C CA  . ARG A 1 256 ? 5.848   20.887  -15.503 1.00 91.13 256 A 1 
ATOM 1919 C C   . ARG A 1 256 ? 5.920   21.736  -14.229 1.00 92.31 256 A 1 
ATOM 1920 O O   . ARG A 1 256 ? 6.996   21.902  -13.669 1.00 90.17 256 A 1 
ATOM 1921 C CB  . ARG A 1 256 ? 5.571   21.740  -16.745 1.00 90.76 256 A 1 
ATOM 1922 C CG  . ARG A 1 256 ? 6.589   22.877  -16.873 1.00 85.47 256 A 1 
ATOM 1923 C CD  . ARG A 1 256 ? 6.305   23.744  -18.088 1.00 81.73 256 A 1 
ATOM 1924 N NE  . ARG A 1 256 ? 7.140   24.938  -17.999 1.00 73.91 256 A 1 
ATOM 1925 C CZ  . ARG A 1 256 ? 7.211   25.963  -18.811 1.00 68.51 256 A 1 
ATOM 1926 N NH1 . ARG A 1 256 ? 6.519   26.041  -19.922 1.00 60.26 256 A 1 
ATOM 1927 N NH2 . ARG A 1 256 ? 7.997   26.942  -18.477 1.00 60.74 256 A 1 
ATOM 1928 N N   . LEU A 1 257 ? 4.778   22.248  -13.741 1.00 90.10 257 A 1 
ATOM 1929 C CA  . LEU A 1 257 ? 4.751   23.110  -12.555 1.00 89.64 257 A 1 
ATOM 1930 C C   . LEU A 1 257 ? 5.150   22.360  -11.273 1.00 91.61 257 A 1 
ATOM 1931 O O   . LEU A 1 257 ? 5.791   22.937  -10.400 1.00 89.59 257 A 1 
ATOM 1932 C CB  . LEU A 1 257 ? 3.352   23.738  -12.441 1.00 88.24 257 A 1 
ATOM 1933 C CG  . LEU A 1 257 ? 3.224   24.802  -11.334 1.00 77.16 257 A 1 
ATOM 1934 C CD1 . LEU A 1 257 ? 4.160   25.995  -11.557 1.00 70.03 257 A 1 
ATOM 1935 C CD2 . LEU A 1 257 ? 1.785   25.324  -11.303 1.00 73.82 257 A 1 
ATOM 1936 N N   . THR A 1 258 ? 4.785   21.084  -11.155 1.00 91.21 258 A 1 
ATOM 1937 C CA  . THR A 1 258 ? 5.225   20.213  -10.055 1.00 91.21 258 A 1 
ATOM 1938 C C   . THR A 1 258 ? 6.742   20.064  -10.083 1.00 92.53 258 A 1 
ATOM 1939 O O   . THR A 1 258 ? 7.398   20.341  -9.082  1.00 92.47 258 A 1 
ATOM 1940 C CB  . THR A 1 258 ? 4.554   18.830  -10.143 1.00 91.15 258 A 1 
ATOM 1941 O OG1 . THR A 1 258 ? 3.154   18.953  -10.235 1.00 86.87 258 A 1 
ATOM 1942 C CG2 . THR A 1 258 ? 4.866   17.971  -8.919  1.00 86.08 258 A 1 
ATOM 1943 N N   . ARG A 1 259 ? 7.295   19.730  -11.250 1.00 92.95 259 A 1 
ATOM 1944 C CA  . ARG A 1 259 ? 8.735   19.591  -11.500 1.00 93.80 259 A 1 
ATOM 1945 C C   . ARG A 1 259 ? 9.516   20.867  -11.163 1.00 94.34 259 A 1 
ATOM 1946 O O   . ARG A 1 259 ? 10.502  20.802  -10.451 1.00 93.42 259 A 1 
ATOM 1947 C CB  . ARG A 1 259 ? 8.917   19.182  -12.965 1.00 92.71 259 A 1 
ATOM 1948 C CG  . ARG A 1 259 ? 10.367  18.883  -13.336 1.00 89.46 259 A 1 
ATOM 1949 C CD  . ARG A 1 259 ? 10.455  18.573  -14.831 1.00 88.27 259 A 1 
ATOM 1950 N NE  . ARG A 1 259 ? 11.804  18.154  -15.208 1.00 80.54 259 A 1 
ATOM 1951 C CZ  . ARG A 1 259 ? 12.848  18.880  -15.550 1.00 74.84 259 A 1 
ATOM 1952 N NH1 . ARG A 1 259 ? 12.803  20.178  -15.652 1.00 65.63 259 A 1 
ATOM 1953 N NH2 . ARG A 1 259 ? 13.967  18.268  -15.796 1.00 65.30 259 A 1 
ATOM 1954 N N   . GLU A 1 260 ? 9.043   22.029  -11.634 1.00 93.66 260 A 1 
ATOM 1955 C CA  . GLU A 1 260 ? 9.659   23.341  -11.360 1.00 93.70 260 A 1 
ATOM 1956 C C   . GLU A 1 260 ? 9.576   23.750  -9.874  1.00 94.25 260 A 1 
ATOM 1957 O O   . GLU A 1 260 ? 10.320  24.619  -9.430  1.00 92.54 260 A 1 
ATOM 1958 C CB  . GLU A 1 260 ? 8.964   24.413  -12.223 1.00 93.71 260 A 1 
ATOM 1959 C CG  . GLU A 1 260 ? 9.314   24.335  -13.724 1.00 89.16 260 A 1 
ATOM 1960 C CD  . GLU A 1 260 ? 8.465   25.273  -14.612 1.00 87.75 260 A 1 
ATOM 1961 O OE1 . GLU A 1 260 ? 8.720   25.338  -15.844 1.00 81.04 260 A 1 
ATOM 1962 O OE2 . GLU A 1 260 ? 7.509   25.904  -14.111 1.00 82.47 260 A 1 
ATOM 1963 N N   . THR A 1 261 ? 8.654   23.167  -9.109  1.00 95.95 261 A 1 
ATOM 1964 C CA  . THR A 1 261 ? 8.497   23.467  -7.677  1.00 95.75 261 A 1 
ATOM 1965 C C   . THR A 1 261 ? 9.423   22.625  -6.791  1.00 96.23 261 A 1 
ATOM 1966 O O   . THR A 1 261 ? 9.671   23.027  -5.661  1.00 95.24 261 A 1 
ATOM 1967 C CB  . THR A 1 261 ? 7.026   23.326  -7.236  1.00 95.22 261 A 1 
ATOM 1968 O OG1 . THR A 1 261 ? 6.180   24.099  -8.057  1.00 89.36 261 A 1 
ATOM 1969 C CG2 . THR A 1 261 ? 6.767   23.840  -5.822  1.00 88.46 261 A 1 
ATOM 1970 N N   . CYS A 1 262 ? 9.937   21.492  -7.271  1.00 96.38 262 A 1 
ATOM 1971 C CA  . CYS A 1 262 ? 10.863  20.662  -6.500  1.00 96.35 262 A 1 
ATOM 1972 C C   . CYS A 1 262 ? 12.171  21.417  -6.182  1.00 96.40 262 A 1 
ATOM 1973 O O   . CYS A 1 262 ? 12.646  22.217  -6.986  1.00 95.95 262 A 1 
ATOM 1974 C CB  . CYS A 1 262 ? 11.144  19.350  -7.253  1.00 96.28 262 A 1 
ATOM 1975 S SG  . CYS A 1 262 ? 9.613   18.382  -7.443  1.00 95.88 262 A 1 
ATOM 1976 N N   . ASP A 1 263 ? 12.749  21.155  -5.007  1.00 97.21 263 A 1 
ATOM 1977 C CA  . ASP A 1 263 ? 14.075  21.664  -4.627  1.00 97.10 263 A 1 
ATOM 1978 C C   . ASP A 1 263 ? 15.191  20.895  -5.332  1.00 97.27 263 A 1 
ATOM 1979 O O   . ASP A 1 263 ? 16.223  21.464  -5.678  1.00 96.28 263 A 1 
ATOM 1980 C CB  . ASP A 1 263 ? 14.261  21.523  -3.113  1.00 96.86 263 A 1 
ATOM 1981 C CG  . ASP A 1 263 ? 13.275  22.392  -2.347  1.00 96.38 263 A 1 
ATOM 1982 O OD1 . ASP A 1 263 ? 13.353  23.632  -2.494  1.00 92.72 263 A 1 
ATOM 1983 O OD2 . ASP A 1 263 ? 12.382  21.836  -1.674  1.00 93.45 263 A 1 
ATOM 1984 N N   . GLU A 1 264 ? 14.948  19.604  -5.553  1.00 96.82 264 A 1 
ATOM 1985 C CA  . GLU A 1 264 ? 15.896  18.685  -6.171  1.00 96.99 264 A 1 
ATOM 1986 C C   . GLU A 1 264 ? 15.157  17.718  -7.096  1.00 97.60 264 A 1 
ATOM 1987 O O   . GLU A 1 264 ? 14.025  17.311  -6.829  1.00 96.79 264 A 1 
ATOM 1988 C CB  . GLU A 1 264 ? 16.656  17.950  -5.058  1.00 95.00 264 A 1 
ATOM 1989 C CG  . GLU A 1 264 ? 17.809  17.088  -5.572  1.00 90.79 264 A 1 
ATOM 1990 C CD  . GLU A 1 264 ? 18.587  16.392  -4.442  1.00 92.38 264 A 1 
ATOM 1991 O OE1 . GLU A 1 264 ? 19.492  15.598  -4.781  1.00 84.42 264 A 1 
ATOM 1992 O OE2 . GLU A 1 264 ? 18.288  16.647  -3.250  1.00 86.98 264 A 1 
ATOM 1993 N N   . LEU A 1 265 ? 15.803  17.350  -8.204  1.00 97.38 265 A 1 
ATOM 1994 C CA  . LEU A 1 265 ? 15.333  16.311  -9.113  1.00 97.36 265 A 1 
ATOM 1995 C C   . LEU A 1 265 ? 16.360  15.185  -9.148  1.00 97.48 265 A 1 
ATOM 1996 O O   . LEU A 1 265 ? 17.553  15.433  -9.342  1.00 96.77 265 A 1 
ATOM 1997 C CB  . LEU A 1 265 ? 15.092  16.883  -10.517 1.00 96.94 265 A 1 
ATOM 1998 C CG  . LEU A 1 265 ? 13.978  17.939  -10.598 1.00 96.19 265 A 1 
ATOM 1999 C CD1 . LEU A 1 265 ? 13.945  18.520  -12.009 1.00 94.35 265 A 1 
ATOM 2000 C CD2 . LEU A 1 265 ? 12.596  17.372  -10.286 1.00 94.15 265 A 1 
ATOM 2001 N N   . VAL A 1 266 ? 15.884  13.959  -8.994  1.00 97.49 266 A 1 
ATOM 2002 C CA  . VAL A 1 266 ? 16.737  12.769  -8.999  1.00 97.46 266 A 1 
ATOM 2003 C C   . VAL A 1 266 ? 16.172  11.696  -9.916  1.00 97.03 266 A 1 
ATOM 2004 O O   . VAL A 1 266 ? 14.959  11.562  -10.069 1.00 96.59 266 A 1 
ATOM 2005 C CB  . VAL A 1 266 ? 16.973  12.207  -7.587  1.00 97.46 266 A 1 
ATOM 2006 C CG1 . VAL A 1 266 ? 17.608  13.252  -6.670  1.00 96.41 266 A 1 
ATOM 2007 C CG2 . VAL A 1 266 ? 15.696  11.674  -6.935  1.00 95.43 266 A 1 
ATOM 2008 N N   . ARG A 1 267 ? 17.054  10.894  -10.497 1.00 96.80 267 A 1 
ATOM 2009 C CA  . ARG A 1 267 ? 16.655  9.721   -11.280 1.00 96.64 267 A 1 
ATOM 2010 C C   . ARG A 1 267 ? 16.843  8.433   -10.488 1.00 96.88 267 A 1 
ATOM 2011 O O   . ARG A 1 267 ? 17.796  8.293   -9.718  1.00 96.71 267 A 1 
ATOM 2012 C CB  . ARG A 1 267 ? 17.377  9.693   -12.638 1.00 95.97 267 A 1 
ATOM 2013 C CG  . ARG A 1 267 ? 18.883  9.450   -12.504 1.00 95.13 267 A 1 
ATOM 2014 C CD  . ARG A 1 267 ? 19.537  9.372   -13.876 1.00 93.68 267 A 1 
ATOM 2015 N NE  . ARG A 1 267 ? 20.977  9.088   -13.738 1.00 89.88 267 A 1 
ATOM 2016 C CZ  . ARG A 1 267 ? 21.968  9.779   -14.265 1.00 87.46 267 A 1 
ATOM 2017 N NH1 . ARG A 1 267 ? 21.768  10.793  -15.051 1.00 78.95 267 A 1 
ATOM 2018 N NH2 . ARG A 1 267 ? 23.200  9.461   -13.995 1.00 83.22 267 A 1 
ATOM 2019 N N   . ILE A 1 268 ? 15.973  7.462   -10.746 1.00 96.44 268 A 1 
ATOM 2020 C CA  . ILE A 1 268 ? 16.212  6.070   -10.362 1.00 96.19 268 A 1 
ATOM 2021 C C   . ILE A 1 268 ? 17.141  5.462   -11.428 1.00 96.10 268 A 1 
ATOM 2022 O O   . ILE A 1 268 ? 16.800  5.496   -12.607 1.00 95.29 268 A 1 
ATOM 2023 C CB  . ILE A 1 268 ? 14.883  5.296   -10.219 1.00 95.96 268 A 1 
ATOM 2024 C CG1 . ILE A 1 268 ? 13.979  5.971   -9.160  1.00 95.27 268 A 1 
ATOM 2025 C CG2 . ILE A 1 268 ? 15.181  3.834   -9.834  1.00 95.20 268 A 1 
ATOM 2026 C CD1 . ILE A 1 268 ? 12.584  5.350   -9.032  1.00 93.56 268 A 1 
ATOM 2027 N N   . PRO A 1 269 ? 18.316  4.928   -11.070 1.00 96.13 269 A 1 
ATOM 2028 C CA  . PRO A 1 269 ? 19.228  4.355   -12.057 1.00 95.63 269 A 1 
ATOM 2029 C C   . PRO A 1 269 ? 18.606  3.151   -12.771 1.00 95.47 269 A 1 
ATOM 2030 O O   . PRO A 1 269 ? 18.353  2.118   -12.159 1.00 93.84 269 A 1 
ATOM 2031 C CB  . PRO A 1 269 ? 20.497  3.985   -11.288 1.00 94.50 269 A 1 
ATOM 2032 C CG  . PRO A 1 269 ? 20.442  4.881   -10.057 1.00 92.52 269 A 1 
ATOM 2033 C CD  . PRO A 1 269 ? 18.950  4.970   -9.767  1.00 95.72 269 A 1 
ATOM 2034 N N   . MET A 1 270 ? 18.386  3.279   -14.083 1.00 94.42 270 A 1 
ATOM 2035 C CA  . MET A 1 270 ? 17.852  2.223   -14.943 1.00 94.19 270 A 1 
ATOM 2036 C C   . MET A 1 270 ? 18.983  1.641   -15.798 1.00 94.36 270 A 1 
ATOM 2037 O O   . MET A 1 270 ? 19.725  2.384   -16.435 1.00 92.33 270 A 1 
ATOM 2038 C CB  . MET A 1 270 ? 16.715  2.779   -15.815 1.00 92.68 270 A 1 
ATOM 2039 C CG  . MET A 1 270 ? 15.544  3.347   -15.000 1.00 89.62 270 A 1 
ATOM 2040 S SD  . MET A 1 270 ? 14.680  2.158   -13.927 1.00 87.74 270 A 1 
ATOM 2041 C CE  . MET A 1 270 ? 13.824  1.189   -15.189 1.00 78.25 270 A 1 
ATOM 2042 N N   . GLN A 1 271 ? 19.125  0.320   -15.817 1.00 93.69 271 A 1 
ATOM 2043 C CA  . GLN A 1 271 ? 20.129  -0.386  -16.632 1.00 93.50 271 A 1 
ATOM 2044 C C   . GLN A 1 271 ? 19.518  -1.209  -17.775 1.00 93.82 271 A 1 
ATOM 2045 O O   . GLN A 1 271 ? 20.236  -1.707  -18.635 1.00 88.97 271 A 1 
ATOM 2046 C CB  . GLN A 1 271 ? 20.992  -1.288  -15.738 1.00 92.28 271 A 1 
ATOM 2047 C CG  . GLN A 1 271 ? 21.829  -0.501  -14.724 1.00 88.50 271 A 1 
ATOM 2048 C CD  . GLN A 1 271 ? 22.810  -1.378  -13.953 1.00 83.42 271 A 1 
ATOM 2049 O OE1 . GLN A 1 271 ? 22.835  -2.594  -14.040 1.00 74.65 271 A 1 
ATOM 2050 N NE2 . GLN A 1 271 ? 23.676  -0.790  -13.155 1.00 71.43 271 A 1 
ATOM 2051 N N   . GLY A 1 272 ? 18.190  -1.379  -17.777 1.00 92.56 272 A 1 
ATOM 2052 C CA  . GLY A 1 272 ? 17.456  -2.111  -18.804 1.00 92.18 272 A 1 
ATOM 2053 C C   . GLY A 1 272 ? 16.909  -1.208  -19.911 1.00 92.16 272 A 1 
ATOM 2054 O O   . GLY A 1 272 ? 17.175  -0.015  -19.949 1.00 89.07 272 A 1 
ATOM 2055 N N   . CYS A 1 273 ? 16.091  -1.797  -20.791 1.00 92.84 273 A 1 
ATOM 2056 C CA  . CYS A 1 273 ? 15.488  -1.117  -21.944 1.00 92.25 273 A 1 
ATOM 2057 C C   . CYS A 1 273 ? 14.101  -0.515  -21.663 1.00 91.24 273 A 1 
ATOM 2058 O O   . CYS A 1 273 ? 13.492  0.037   -22.571 1.00 87.41 273 A 1 
ATOM 2059 C CB  . CYS A 1 273 ? 15.399  -2.107  -23.116 1.00 90.94 273 A 1 
ATOM 2060 S SG  . CYS A 1 273 ? 17.015  -2.841  -23.481 1.00 80.62 273 A 1 
ATOM 2061 N N   . VAL A 1 274 ? 13.552  -0.668  -20.448 1.00 90.96 274 A 1 
ATOM 2062 C CA  . VAL A 1 274 ? 12.242  -0.109  -20.087 1.00 90.12 274 A 1 
ATOM 2063 C C   . VAL A 1 274 ? 12.361  1.392   -19.828 1.00 89.24 274 A 1 
ATOM 2064 O O   . VAL A 1 274 ? 13.321  1.836   -19.203 1.00 86.37 274 A 1 
ATOM 2065 C CB  . VAL A 1 274 ? 11.585  -0.836  -18.897 1.00 88.66 274 A 1 
ATOM 2066 C CG1 . VAL A 1 274 ? 11.265  -2.289  -19.266 1.00 81.83 274 A 1 
ATOM 2067 C CG2 . VAL A 1 274 ? 12.434  -0.841  -17.622 1.00 82.04 274 A 1 
ATOM 2068 N N   . GLU A 1 275 ? 11.363  2.164   -20.289 1.00 86.64 275 A 1 
ATOM 2069 C CA  . GLU A 1 275 ? 11.366  3.631   -20.198 1.00 86.13 275 A 1 
ATOM 2070 C C   . GLU A 1 275 ? 11.086  4.144   -18.779 1.00 86.92 275 A 1 
ATOM 2071 O O   . GLU A 1 275 ? 11.586  5.191   -18.386 1.00 82.91 275 A 1 
ATOM 2072 C CB  . GLU A 1 275 ? 10.319  4.198   -21.169 1.00 82.78 275 A 1 
ATOM 2073 C CG  . GLU A 1 275 ? 10.641  3.879   -22.642 1.00 73.86 275 A 1 
ATOM 2074 C CD  . GLU A 1 275 ? 9.593   4.419   -23.629 1.00 68.96 275 A 1 
ATOM 2075 O OE1 . GLU A 1 275 ? 9.849   4.306   -24.848 1.00 62.85 275 A 1 
ATOM 2076 O OE2 . GLU A 1 275 ? 8.530   4.902   -23.175 1.00 62.02 275 A 1 
ATOM 2077 N N   . SER A 1 276 ? 10.285  3.414   -17.996 1.00 89.61 276 A 1 
ATOM 2078 C CA  . SER A 1 276 ? 9.913   3.805   -16.635 1.00 90.30 276 A 1 
ATOM 2079 C C   . SER A 1 276 ? 9.561   2.598   -15.761 1.00 91.63 276 A 1 
ATOM 2080 O O   . SER A 1 276 ? 9.275   1.502   -16.246 1.00 90.00 276 A 1 
ATOM 2081 C CB  . SER A 1 276 ? 8.751   4.808   -16.671 1.00 87.58 276 A 1 
ATOM 2082 O OG  . SER A 1 276 ? 7.587   4.223   -17.231 1.00 81.93 276 A 1 
ATOM 2083 N N   . LEU A 1 277 ? 9.569   2.810   -14.444 1.00 92.75 277 A 1 
ATOM 2084 C CA  . LEU A 1 277 ? 9.014   1.878   -13.465 1.00 93.78 277 A 1 
ATOM 2085 C C   . LEU A 1 277 ? 7.543   2.201   -13.208 1.00 94.39 277 A 1 
ATOM 2086 O O   . LEU A 1 277 ? 7.136   3.360   -13.232 1.00 93.16 277 A 1 
ATOM 2087 C CB  . LEU A 1 277 ? 9.814   1.938   -12.155 1.00 93.42 277 A 1 
ATOM 2088 C CG  . LEU A 1 277 ? 11.262  1.435   -12.259 1.00 92.29 277 A 1 
ATOM 2089 C CD1 . LEU A 1 277 ? 11.966  1.647   -10.920 1.00 89.90 277 A 1 
ATOM 2090 C CD2 . LEU A 1 277 ? 11.333  -0.053  -12.605 1.00 90.08 277 A 1 
ATOM 2091 N N   . ASN A 1 278 ? 6.760   1.184   -12.848 1.00 94.72 278 A 1 
ATOM 2092 C CA  . ASN A 1 278 ? 5.439   1.401   -12.278 1.00 95.75 278 A 1 
ATOM 2093 C C   . ASN A 1 278 ? 5.535   2.346   -11.065 1.00 96.68 278 A 1 
ATOM 2094 O O   . ASN A 1 278 ? 6.424   2.188   -10.220 1.00 96.34 278 A 1 
ATOM 2095 C CB  . ASN A 1 278 ? 4.830   0.042   -11.901 1.00 95.39 278 A 1 
ATOM 2096 C CG  . ASN A 1 278 ? 3.491   0.213   -11.225 1.00 94.08 278 A 1 
ATOM 2097 O OD1 . ASN A 1 278 ? 3.407   0.458   -10.032 1.00 88.78 278 A 1 
ATOM 2098 N ND2 . ASN A 1 278 ? 2.414   0.164   -11.966 1.00 88.07 278 A 1 
ATOM 2099 N N   . VAL A 1 279 ? 4.600   3.295   -10.943 1.00 96.30 279 A 1 
ATOM 2100 C CA  . VAL A 1 279 ? 4.624   4.343   -9.910  1.00 96.88 279 A 1 
ATOM 2101 C C   . VAL A 1 279 ? 4.728   3.793   -8.483  1.00 97.43 279 A 1 
ATOM 2102 O O   . VAL A 1 279 ? 5.400   4.376   -7.635  1.00 97.32 279 A 1 
ATOM 2103 C CB  . VAL A 1 279 ? 3.391   5.249   -10.070 1.00 96.33 279 A 1 
ATOM 2104 C CG1 . VAL A 1 279 ? 2.066   4.511   -9.814  1.00 92.86 279 A 1 
ATOM 2105 C CG2 . VAL A 1 279 ? 3.459   6.467   -9.151  1.00 92.49 279 A 1 
ATOM 2106 N N   . SER A 1 280 ? 4.108   2.644   -8.190  1.00 97.25 280 A 1 
ATOM 2107 C CA  . SER A 1 280 ? 4.195   2.014   -6.869  1.00 97.25 280 A 1 
ATOM 2108 C C   . SER A 1 280 ? 5.582   1.431   -6.586  1.00 97.68 280 A 1 
ATOM 2109 O O   . SER A 1 280 ? 6.072   1.512   -5.458  1.00 97.35 280 A 1 
ATOM 2110 C CB  . SER A 1 280 ? 3.110   0.950   -6.702  1.00 96.54 280 A 1 
ATOM 2111 O OG  . SER A 1 280 ? 3.334   -0.193  -7.499  1.00 88.94 280 A 1 
ATOM 2112 N N   . VAL A 1 281 ? 6.255   0.904   -7.622  1.00 97.14 281 A 1 
ATOM 2113 C CA  . VAL A 1 281 ? 7.631   0.401   -7.535  1.00 97.27 281 A 1 
ATOM 2114 C C   . VAL A 1 281 ? 8.607   1.562   -7.374  1.00 97.69 281 A 1 
ATOM 2115 O O   . VAL A 1 281 ? 9.447   1.525   -6.480  1.00 97.59 281 A 1 
ATOM 2116 C CB  . VAL A 1 281 ? 7.986   -0.459  -8.763  1.00 96.71 281 A 1 
ATOM 2117 C CG1 . VAL A 1 281 ? 9.429   -0.972  -8.699  1.00 95.00 281 A 1 
ATOM 2118 C CG2 . VAL A 1 281 ? 7.061   -1.676  -8.880  1.00 94.91 281 A 1 
ATOM 2119 N N   . ALA A 1 282 ? 8.460   2.629   -8.166  1.00 97.28 282 A 1 
ATOM 2120 C CA  . ALA A 1 282 ? 9.268   3.841   -8.035  1.00 97.31 282 A 1 
ATOM 2121 C C   . ALA A 1 282 ? 9.132   4.462   -6.635  1.00 97.71 282 A 1 
ATOM 2122 O O   . ALA A 1 282 ? 10.133  4.751   -5.980  1.00 97.67 282 A 1 
ATOM 2123 C CB  . ALA A 1 282 ? 8.852   4.819   -9.136  1.00 96.88 282 A 1 
ATOM 2124 N N   . SER A 1 283 ? 7.894   4.571   -6.126  1.00 97.60 283 A 1 
ATOM 2125 C CA  . SER A 1 283 ? 7.623   5.031   -4.759  1.00 97.83 283 A 1 
ATOM 2126 C C   . SER A 1 283 ? 8.322   4.155   -3.721  1.00 98.03 283 A 1 
ATOM 2127 O O   . SER A 1 283 ? 8.949   4.677   -2.806  1.00 97.79 283 A 1 
ATOM 2128 C CB  . SER A 1 283 ? 6.120   5.040   -4.466  1.00 97.53 283 A 1 
ATOM 2129 O OG  . SER A 1 283 ? 5.426   5.885   -5.356  1.00 90.02 283 A 1 
ATOM 2130 N N   . ALA A 1 284 ? 8.270   2.828   -3.875  1.00 98.10 284 A 1 
ATOM 2131 C CA  . ALA A 1 284 ? 8.934   1.900   -2.968  1.00 98.11 284 A 1 
ATOM 2132 C C   . ALA A 1 284 ? 10.449  2.120   -2.931  1.00 98.28 284 A 1 
ATOM 2133 O O   . ALA A 1 284 ? 11.018  2.251   -1.851  1.00 98.00 284 A 1 
ATOM 2134 C CB  . ALA A 1 284 ? 8.593   0.459   -3.369  1.00 97.70 284 A 1 
ATOM 2135 N N   . VAL A 1 285 ? 11.090  2.223   -4.092  1.00 97.97 285 A 1 
ATOM 2136 C CA  . VAL A 1 285 ? 12.538  2.444   -4.196  1.00 97.92 285 A 1 
ATOM 2137 C C   . VAL A 1 285 ? 12.949  3.743   -3.497  1.00 98.09 285 A 1 
ATOM 2138 O O   . VAL A 1 285 ? 13.879  3.734   -2.694  1.00 97.67 285 A 1 
ATOM 2139 C CB  . VAL A 1 285 ? 12.973  2.420   -5.674  1.00 97.35 285 A 1 
ATOM 2140 C CG1 . VAL A 1 285 ? 14.442  2.813   -5.860  1.00 95.12 285 A 1 
ATOM 2141 C CG2 . VAL A 1 285 ? 12.815  1.013   -6.269  1.00 94.96 285 A 1 
ATOM 2142 N N   . CYS A 1 286 ? 12.225  4.845   -3.729  1.00 98.04 286 A 1 
ATOM 2143 C CA  . CYS A 1 286 ? 12.517  6.138   -3.105  1.00 97.99 286 A 1 
ATOM 2144 C C   . CYS A 1 286 ? 12.321  6.113   -1.579  1.00 98.05 286 A 1 
ATOM 2145 O O   . CYS A 1 286 ? 13.180  6.568   -0.825  1.00 97.64 286 A 1 
ATOM 2146 C CB  . CYS A 1 286 ? 11.623  7.206   -3.747  1.00 97.73 286 A 1 
ATOM 2147 S SG  . CYS A 1 286 ? 12.003  7.377   -5.517  1.00 96.83 286 A 1 
ATOM 2148 N N   . LEU A 1 287 ? 11.209  5.559   -1.109  1.00 98.15 287 A 1 
ATOM 2149 C CA  . LEU A 1 287 ? 10.879  5.510   0.314   1.00 98.10 287 A 1 
ATOM 2150 C C   . LEU A 1 287 ? 11.829  4.596   1.094   1.00 97.89 287 A 1 
ATOM 2151 O O   . LEU A 1 287 ? 12.290  4.974   2.168   1.00 97.48 287 A 1 
ATOM 2152 C CB  . LEU A 1 287 ? 9.424   5.060   0.479   1.00 98.10 287 A 1 
ATOM 2153 C CG  . LEU A 1 287 ? 8.377   6.083   0.007   1.00 97.83 287 A 1 
ATOM 2154 C CD1 . LEU A 1 287 ? 6.986   5.456   0.131   1.00 97.01 287 A 1 
ATOM 2155 C CD2 . LEU A 1 287 ? 8.410   7.379   0.816   1.00 96.93 287 A 1 
ATOM 2156 N N   . TYR A 1 288 ? 12.172  3.429   0.555   1.00 97.90 288 A 1 
ATOM 2157 C CA  . TYR A 1 288 ? 13.098  2.509   1.223   1.00 97.66 288 A 1 
ATOM 2158 C C   . TYR A 1 288 ? 14.551  2.992   1.186   1.00 97.62 288 A 1 
ATOM 2159 O O   . TYR A 1 288 ? 15.316  2.641   2.082   1.00 96.78 288 A 1 
ATOM 2160 C CB  . TYR A 1 288 ? 12.933  1.095   0.674   1.00 97.24 288 A 1 
ATOM 2161 C CG  . TYR A 1 288 ? 11.834  0.330   1.390   1.00 96.76 288 A 1 
ATOM 2162 C CD1 . TYR A 1 288 ? 12.139  -0.398  2.555   1.00 94.46 288 A 1 
ATOM 2163 C CD2 . TYR A 1 288 ? 10.508  0.371   0.922   1.00 94.51 288 A 1 
ATOM 2164 C CE1 . TYR A 1 288 ? 11.129  -1.098  3.234   1.00 92.79 288 A 1 
ATOM 2165 C CE2 . TYR A 1 288 ? 9.490   -0.325  1.602   1.00 92.90 288 A 1 
ATOM 2166 C CZ  . TYR A 1 288 ? 9.803   -1.067  2.754   1.00 93.55 288 A 1 
ATOM 2167 O OH  . TYR A 1 288 ? 8.829   -1.756  3.405   1.00 91.60 288 A 1 
ATOM 2168 N N   . GLU A 1 289 ? 14.930  3.865   0.240   1.00 97.76 289 A 1 
ATOM 2169 C CA  . GLU A 1 289 ? 16.206  4.576   0.339   1.00 97.74 289 A 1 
ATOM 2170 C C   . GLU A 1 289 ? 16.210  5.556   1.527   1.00 97.75 289 A 1 
ATOM 2171 O O   . GLU A 1 289 ? 17.193  5.614   2.266   1.00 97.31 289 A 1 
ATOM 2172 C CB  . GLU A 1 289 ? 16.527  5.259   -1.000  1.00 97.71 289 A 1 
ATOM 2173 C CG  . GLU A 1 289 ? 17.851  6.041   -1.001  1.00 96.35 289 A 1 
ATOM 2174 C CD  . GLU A 1 289 ? 19.100  5.220   -0.651  1.00 96.82 289 A 1 
ATOM 2175 O OE1 . GLU A 1 289 ? 20.139  5.845   -0.327  1.00 93.15 289 A 1 
ATOM 2176 O OE2 . GLU A 1 289 ? 19.087  3.970   -0.643  1.00 94.02 289 A 1 
ATOM 2177 N N   . ALA A 1 290 ? 15.094  6.253   1.795   1.00 97.63 290 A 1 
ATOM 2178 C CA  . ALA A 1 290 ? 14.960  7.077   2.997   1.00 97.51 290 A 1 
ATOM 2179 C C   . ALA A 1 290 ? 15.025  6.234   4.282   1.00 97.38 290 A 1 
ATOM 2180 O O   . ALA A 1 290 ? 15.751  6.599   5.207   1.00 96.89 290 A 1 
ATOM 2181 C CB  . ALA A 1 290 ? 13.673  7.910   2.918   1.00 97.44 290 A 1 
ATOM 2182 N N   . VAL A 1 291 ? 14.349  5.087   4.331   1.00 97.29 291 A 1 
ATOM 2183 C CA  . VAL A 1 291 ? 14.442  4.129   5.453   1.00 96.82 291 A 1 
ATOM 2184 C C   . VAL A 1 291 ? 15.893  3.699   5.672   1.00 96.72 291 A 1 
ATOM 2185 O O   . VAL A 1 291 ? 16.398  3.801   6.788   1.00 96.09 291 A 1 
ATOM 2186 C CB  . VAL A 1 291 ? 13.534  2.901   5.227   1.00 96.36 291 A 1 
ATOM 2187 C CG1 . VAL A 1 291 ? 13.711  1.825   6.308   1.00 94.67 291 A 1 
ATOM 2188 C CG2 . VAL A 1 291 ? 12.053  3.302   5.232   1.00 94.93 291 A 1 
ATOM 2189 N N   . ARG A 1 292 ? 16.606  3.314   4.615   1.00 96.71 292 A 1 
ATOM 2190 C CA  . ARG A 1 292 ? 18.019  2.904   4.675   1.00 96.50 292 A 1 
ATOM 2191 C C   . ARG A 1 292 ? 18.922  4.006   5.232   1.00 96.35 292 A 1 
ATOM 2192 O O   . ARG A 1 292 ? 19.810  3.720   6.028   1.00 95.98 292 A 1 
ATOM 2193 C CB  . ARG A 1 292 ? 18.474  2.493   3.266   1.00 96.44 292 A 1 
ATOM 2194 C CG  . ARG A 1 292 ? 19.854  1.823   3.266   1.00 95.00 292 A 1 
ATOM 2195 C CD  . ARG A 1 292 ? 20.475  1.790   1.866   1.00 93.95 292 A 1 
ATOM 2196 N NE  . ARG A 1 292 ? 20.885  3.125   1.387   1.00 90.79 292 A 1 
ATOM 2197 C CZ  . ARG A 1 292 ? 21.920  3.848   1.777   1.00 89.29 292 A 1 
ATOM 2198 N NH1 . ARG A 1 292 ? 22.747  3.437   2.697   1.00 81.72 292 A 1 
ATOM 2199 N NH2 . ARG A 1 292 ? 22.145  5.011   1.243   1.00 84.83 292 A 1 
ATOM 2200 N N   . GLN A 1 293 ? 18.734  5.259   4.808   1.00 96.95 293 A 1 
ATOM 2201 C CA  . GLN A 1 293 ? 19.571  6.379   5.258   1.00 96.76 293 A 1 
ATOM 2202 C C   . GLN A 1 293 ? 19.265  6.834   6.687   1.00 96.48 293 A 1 
ATOM 2203 O O   . GLN A 1 293 ? 20.182  7.267   7.393   1.00 95.28 293 A 1 
ATOM 2204 C CB  . GLN A 1 293 ? 19.416  7.571   4.317   1.00 96.63 293 A 1 
ATOM 2205 C CG  . GLN A 1 293 ? 20.103  7.358   2.960   1.00 95.74 293 A 1 
ATOM 2206 C CD  . GLN A 1 293 ? 20.139  8.643   2.141   1.00 96.51 293 A 1 
ATOM 2207 O OE1 . GLN A 1 293 ? 20.149  9.755   2.671   1.00 92.67 293 A 1 
ATOM 2208 N NE2 . GLN A 1 293 ? 20.178  8.547   0.833   1.00 92.67 293 A 1 
ATOM 2209 N N   . ARG A 1 294 ? 17.998  6.768   7.104   1.00 96.10 294 A 1 
ATOM 2210 C CA  . ARG A 1 294 ? 17.551  7.125   8.463   1.00 95.25 294 A 1 
ATOM 2211 C C   . ARG A 1 294 ? 17.877  6.035   9.490   1.00 93.80 294 A 1 
ATOM 2212 O O   . ARG A 1 294 ? 17.917  6.324   10.681  1.00 89.12 294 A 1 
ATOM 2213 C CB  . ARG A 1 294 ? 16.053  7.467   8.436   1.00 94.87 294 A 1 
ATOM 2214 C CG  . ARG A 1 294 ? 15.786  8.762   7.650   1.00 94.74 294 A 1 
ATOM 2215 C CD  . ARG A 1 294 ? 14.279  9.039   7.532   1.00 94.03 294 A 1 
ATOM 2216 N NE  . ARG A 1 294 ? 14.030  10.213  6.672   1.00 93.72 294 A 1 
ATOM 2217 C CZ  . ARG A 1 294 ? 12.995  11.035  6.722   1.00 94.14 294 A 1 
ATOM 2218 N NH1 . ARG A 1 294 ? 12.003  10.875  7.552   1.00 91.24 294 A 1 
ATOM 2219 N NH2 . ARG A 1 294 ? 12.944  12.056  5.920   1.00 90.26 294 A 1 
ATOM 2220 N N   . GLY A 1 295 ? 18.205  4.842   9.022   1.00 90.85 295 A 1 
ATOM 2221 C CA  . GLY A 1 295 ? 18.397  3.652   9.851   1.00 87.54 295 A 1 
ATOM 2222 C C   . GLY A 1 295 ? 17.063  3.000   10.207  1.00 85.17 295 A 1 
ATOM 2223 O O   . GLY A 1 295 ? 16.043  3.678   10.314  1.00 75.51 295 A 1 
ATOM 2224 N N   . ASP A 1 296 ? 17.088  1.687   10.409  1.00 69.40 296 A 1 
ATOM 2225 C CA  . ASP A 1 296 ? 15.972  0.986   11.040  1.00 66.26 296 A 1 
ATOM 2226 C C   . ASP A 1 296 ? 15.874  1.486   12.484  1.00 63.79 296 A 1 
ATOM 2227 O O   . ASP A 1 296 ? 16.619  1.043   13.362  1.00 57.57 296 A 1 
ATOM 2228 C CB  . ASP A 1 296 ? 16.165  -0.544  10.988  1.00 60.67 296 A 1 
ATOM 2229 C CG  . ASP A 1 296 ? 15.869  -1.181  9.624   1.00 54.53 296 A 1 
ATOM 2230 O OD1 . ASP A 1 296 ? 15.011  -0.645  8.887   1.00 50.38 296 A 1 
ATOM 2231 O OD2 . ASP A 1 296 ? 16.494  -2.228  9.338   1.00 49.63 296 A 1 
ATOM 2232 N N   . ALA A 1 297 ? 14.986  2.452   12.742  1.00 53.42 297 A 1 
ATOM 2233 C CA  . ALA A 1 297 ? 14.543  2.773   14.094  1.00 52.38 297 A 1 
ATOM 2234 C C   . ALA A 1 297 ? 13.623  1.635   14.567  1.00 51.36 297 A 1 
ATOM 2235 O O   . ALA A 1 297 ? 12.400  1.770   14.587  1.00 47.28 297 A 1 
ATOM 2236 C CB  . ALA A 1 297 ? 13.884  4.162   14.100  1.00 49.12 297 A 1 
ATOM 2237 N N   . GLY A 1 298 ? 14.246  0.478   14.820  1.00 40.77 298 A 1 
ATOM 2238 C CA  . GLY A 1 298 ? 13.652  -0.709  15.423  1.00 40.20 298 A 1 
ATOM 2239 C C   . GLY A 1 298 ? 13.807  -0.704  16.929  1.00 37.43 298 A 1 
ATOM 2240 O O   . GLY A 1 298 ? 14.887  -0.290  17.405  1.00 34.06 298 A 1 
ATOM 2241 O OXT . GLY A 1 298 ? 12.836  -1.158  17.580  1.00 36.07 298 A 1 
#
