# 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_if08094
#
_entry.id if08094
#
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 LEU 2   
1 n ASP 3   
1 n VAL 4   
1 n ARG 5   
1 n GLU 6   
1 n ILE 7   
1 n SER 8   
1 n PHE 9   
1 n ALA 10  
1 n TYR 11  
1 n ARG 12  
1 n ASP 13  
1 n ARG 14  
1 n LEU 15  
1 n ILE 16  
1 n LEU 17  
1 n ASN 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n LEU 22  
1 n SER 23  
1 n LEU 24  
1 n LYS 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n PHE 29  
1 n LEU 30  
1 n GLY 31  
1 n PHE 32  
1 n LEU 33  
1 n GLY 34  
1 n PRO 35  
1 n ASN 36  
1 n GLY 37  
1 n SER 38  
1 n GLY 39  
1 n LYS 40  
1 n SER 41  
1 n THR 42  
1 n PHE 43  
1 n LEU 44  
1 n LYS 45  
1 n ASN 46  
1 n LEU 47  
1 n LEU 48  
1 n GLY 49  
1 n PHE 50  
1 n LEU 51  
1 n GLU 52  
1 n PRO 53  
1 n LEU 54  
1 n ARG 55  
1 n GLY 56  
1 n ARG 57  
1 n ILE 58  
1 n VAL 59  
1 n PHE 60  
1 n TYR 61  
1 n GLY 62  
1 n GLY 63  
1 n GLN 64  
1 n GLY 65  
1 n ALA 66  
1 n PRO 67  
1 n GLU 68  
1 n THR 69  
1 n GLU 70  
1 n MET 71  
1 n ALA 72  
1 n GLU 73  
1 n GLY 74  
1 n GLU 75  
1 n GLU 76  
1 n PRO 77  
1 n GLU 78  
1 n PHE 79  
1 n PRO 80  
1 n GLY 81  
1 n GLY 82  
1 n GLY 83  
1 n THR 84  
1 n VAL 85  
1 n PRO 86  
1 n ASP 87  
1 n ARG 88  
1 n ILE 89  
1 n GLU 90  
1 n ARG 91  
1 n SER 92  
1 n ARG 93  
1 n ARG 94  
1 n LEU 95  
1 n ALA 96  
1 n PHE 97  
1 n VAL 98  
1 n PRO 99  
1 n GLN 100 
1 n ASN 101 
1 n SER 102 
1 n LYS 103 
1 n PRO 104 
1 n ALA 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n SER 109 
1 n VAL 110 
1 n ARG 111 
1 n GLU 112 
1 n LEU 113 
1 n MET 114 
1 n LEU 115 
1 n MET 116 
1 n GLY 117 
1 n ARG 118 
1 n LEU 119 
1 n PRO 120 
1 n HIS 121 
1 n ILE 122 
1 n ARG 123 
1 n ASP 124 
1 n ARG 125 
1 n TRP 126 
1 n SER 127 
1 n GLY 128 
1 n TYR 129 
1 n GLY 130 
1 n LYS 131 
1 n ALA 132 
1 n ASP 133 
1 n ARG 134 
1 n GLN 135 
1 n LYS 136 
1 n VAL 137 
1 n GLU 138 
1 n GLU 139 
1 n VAL 140 
1 n LEU 141 
1 n GLY 142 
1 n ALA 143 
1 n LEU 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n ASP 148 
1 n MET 149 
1 n ALA 150 
1 n GLU 151 
1 n ARG 152 
1 n ASN 153 
1 n ILE 154 
1 n LEU 155 
1 n SER 156 
1 n LEU 157 
1 n SER 158 
1 n GLY 159 
1 n GLY 160 
1 n GLU 161 
1 n LEU 162 
1 n GLN 163 
1 n LYS 164 
1 n VAL 165 
1 n ILE 166 
1 n ILE 167 
1 n GLY 168 
1 n ARG 169 
1 n CYS 170 
1 n LEU 171 
1 n VAL 172 
1 n GLN 173 
1 n GLU 174 
1 n GLY 175 
1 n ASP 176 
1 n ILE 177 
1 n LEU 178 
1 n LEU 179 
1 n LEU 180 
1 n ASP 181 
1 n GLU 182 
1 n ALA 183 
1 n THR 184 
1 n SER 185 
1 n GLY 186 
1 n LEU 187 
1 n ASP 188 
1 n LEU 189 
1 n ASN 190 
1 n HIS 191 
1 n SER 192 
1 n VAL 193 
1 n GLU 194 
1 n ILE 195 
1 n MET 196 
1 n GLU 197 
1 n LEU 198 
1 n MET 199 
1 n ARG 200 
1 n LYS 201 
1 n LYS 202 
1 n ALA 203 
1 n ARG 204 
1 n GLY 205 
1 n GLU 206 
1 n ALA 207 
1 n LYS 208 
1 n THR 209 
1 n ILE 210 
1 n VAL 211 
1 n ALA 212 
1 n VAL 213 
1 n LEU 214 
1 n HIS 215 
1 n ASP 216 
1 n LEU 217 
1 n ASN 218 
1 n LEU 219 
1 n ALA 220 
1 n SER 221 
1 n GLN 222 
1 n TYR 223 
1 n CYS 224 
1 n ASP 225 
1 n ARG 226 
1 n ILE 227 
1 n VAL 228 
1 n LEU 229 
1 n LEU 230 
1 n LYS 231 
1 n ASN 232 
1 n GLY 233 
1 n ARG 234 
1 n LEU 235 
1 n ARG 236 
1 n TYR 237 
1 n GLN 238 
1 n GLY 239 
1 n SER 240 
1 n PRO 241 
1 n ALA 242 
1 n GLU 243 
1 n ILE 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n GLU 248 
1 n VAL 249 
1 n VAL 250 
1 n GLU 251 
1 n ASP 252 
1 n ILE 253 
1 n TYR 254 
1 n GLY 255 
1 n ILE 256 
1 n ARG 257 
1 n ALA 258 
1 n VAL 259 
1 n VAL 260 
1 n LYS 261 
1 n THR 262 
1 n ASP 263 
1 n GLU 264 
1 n TYR 265 
1 n GLY 266 
1 n ARG 267 
1 n PRO 268 
1 n PHE 269 
1 n VAL 270 
1 n LEU 271 
1 n PRO 272 
1 n ARG 273 
1 n ARG 274 
1 n MET 275 
1 n GLU 276 
1 n LYS 277 
1 n THR 278 
1 n ALA 279 
1 n ASP 280 
1 n ALA 281 
1 n SER 282 
1 n ALA 283 
1 n GLY 284 
1 n ALA 285 
1 n LEU 286 
1 n ASP 287 
1 n PRO 288 
1 n ARG 289 
1 n ARG 290 
1 n SER 291 
1 n PRO 292 
1 n ALA 293 
1 n GLU 294 
1 n ALA 295 
1 n PRO 296 
1 n ARG 297 
1 n VAL 298 
1 n TYR 299 
#
_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 03:21:00)"
_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 80.25
_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 LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
#
_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   ? 3.053   -9.790  -14.675 1.00 70.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.768   -8.497  -14.590 1.00 77.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.809   -7.400  -15.024 1.00 80.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.001   -7.640  -15.917 1.00 76.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.032   -8.543  -15.464 1.00 69.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.897   -7.279  -15.404 1.00 57.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.434   -7.462  -16.350 1.00 49.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.168   -5.827  -16.113 1.00 42.37 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.855   -6.224  -14.390 1.00 84.08 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.044   -5.066  -14.766 1.00 85.14 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 2.983   -3.912  -15.112 1.00 86.41 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.912   -3.633  -14.358 1.00 84.32 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.045   -4.769  -13.630 1.00 82.45 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.080   -3.590  -13.869 1.00 79.47 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -1.142  -3.724  -12.962 1.00 72.91 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.697   -2.228  -13.532 1.00 73.23 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 2.737   -3.245  -16.229 1.00 85.76 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 3.511   -2.101  -16.700 1.00 86.90 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 2.599   -0.879  -16.847 1.00 87.70 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 1.565   -0.923  -17.518 1.00 86.38 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 4.216   -2.469  -18.010 1.00 84.28 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 5.247   -1.432  -18.454 1.00 75.69 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 5.969   -0.920  -17.576 1.00 69.90 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 5.344   -1.212  -19.686 1.00 68.55 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 2.959   0.192   -16.171 1.00 89.26 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 2.273   1.481   -16.205 1.00 89.76 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 3.107   2.428   -17.046 1.00 90.49 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 4.277   2.651   -16.730 1.00 89.22 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 2.090   2.047   -14.790 1.00 89.18 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 1.316   3.365   -14.827 1.00 83.40 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 1.338   1.075   -13.882 1.00 84.16 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 2.512   3.004   -18.083 1.00 88.35 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 3.199   3.904   -19.016 1.00 87.80 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 2.545   5.275   -19.031 1.00 88.69 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 1.396   5.402   -19.450 1.00 86.93 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 3.239   3.293   -20.423 1.00 85.48 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 3.962   1.945   -20.442 1.00 79.66 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 4.100   1.429   -21.880 1.00 76.22 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 4.684   0.091   -21.866 1.00 69.76 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 4.917   -0.713  -22.885 1.00 62.51 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 4.672   -0.376  -24.125 1.00 58.52 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 5.401   -1.892  -22.638 1.00 56.10 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 3.292   6.270   -18.574 1.00 88.76 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 2.983   7.702   -18.634 1.00 91.58 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 1.593   8.092   -18.101 1.00 92.76 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 0.947   9.018   -18.600 1.00 90.14 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 3.247   8.253   -20.041 1.00 90.05 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 4.703   8.046   -20.489 1.00 84.34 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 5.029   8.863   -21.742 1.00 79.78 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 6.195   9.311   -21.829 1.00 68.81 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 4.112   9.076   -22.569 1.00 71.10 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 1.115   7.407   -17.053 1.00 93.77 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -0.203  7.692   -16.477 1.00 94.43 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -0.258  9.126   -15.944 1.00 95.07 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 0.477   9.518   -15.035 1.00 94.45 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -0.597  6.649   -15.408 1.00 93.28 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -0.893  5.278   -16.037 1.00 87.05 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -1.792  7.101   -14.551 1.00 87.36 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -2.127  5.203   -16.957 1.00 78.70 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -1.199  9.887   -16.490 1.00 94.99 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -1.548  11.232  -16.043 1.00 95.05 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -3.027  11.290  -15.687 1.00 94.70 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -3.867  10.742  -16.395 1.00 93.18 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -1.204  12.275  -17.107 1.00 94.59 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 0.175   12.229  -17.423 1.00 89.23 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -3.360  11.971  -14.588 1.00 94.06 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -4.735  12.119  -14.118 1.00 93.64 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -4.964  13.526  -13.571 1.00 94.17 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -4.142  14.040  -12.808 1.00 93.20 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -5.040  11.050  -13.060 1.00 92.94 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -6.430  11.170  -12.472 1.00 91.89 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -6.635  11.873  -11.271 1.00 87.32 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -7.532  10.632  -13.157 1.00 88.81 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -7.932  12.041  -10.760 1.00 87.52 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -8.832  10.797  -12.647 1.00 86.96 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -9.033  11.505  -11.450 1.00 88.54 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? -6.098  14.134  -13.921 1.00 93.95 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? -6.516  15.419  -13.370 1.00 93.03 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? -7.915  15.326  -12.768 1.00 92.17 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? -8.770  14.580  -13.237 1.00 89.64 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? -6.422  16.526  -14.424 1.00 91.89 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -8.153  16.121  -11.729 1.00 91.59 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -9.454  16.277  -11.103 1.00 89.33 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -9.819  17.758  -11.082 1.00 88.11 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -9.089  18.552  -10.483 1.00 85.14 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -9.421  15.682  -9.694  1.00 87.58 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -10.756 15.769  -8.988  1.00 83.22 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -10.967 16.739  -7.985  1.00 77.87 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -11.799 14.895  -9.349  1.00 77.08 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -12.214 16.826  -7.342  1.00 74.61 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -13.050 14.983  -8.711  1.00 73.94 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -13.258 15.946  -7.706  1.00 75.98 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? -14.465 16.031  -7.087  1.00 75.16 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? -10.937 18.122  -11.736 1.00 88.84 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? -11.394 19.521  -11.883 1.00 87.75 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? -10.260 20.452  -12.351 1.00 87.82 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? -9.874  21.375  -11.640 1.00 82.09 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? -12.032 20.018  -10.575 1.00 85.17 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? -13.252 19.210  -10.132 1.00 81.38 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? -13.796 19.819  -8.836  1.00 74.31 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? -15.006 19.122  -8.372  1.00 69.31 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? -15.725 19.440  -7.310  1.00 61.10 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? -15.400 20.429  -6.519  1.00 57.24 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? -16.802 18.765  -7.019  1.00 56.77 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? -9.670  20.110  -13.495 1.00 89.44 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? -8.561  20.836  -14.140 1.00 89.81 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? -7.235  20.894  -13.354 1.00 90.85 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? -6.225  21.382  -13.861 1.00 86.85 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? -9.035  22.210  -14.628 1.00 86.29 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? -10.324 22.075  -15.445 1.00 79.30 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? -10.343 21.193  -16.324 1.00 72.44 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? -11.298 22.777  -15.105 1.00 73.26 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? -7.189  20.321  -12.150 1.00 90.48 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? -5.950  20.181  -11.383 1.00 92.11 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? -5.288  18.844  -11.691 1.00 93.83 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -5.831  17.788  -11.371 1.00 91.02 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -6.239  20.369  -9.894  1.00 89.50 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -4.943  20.362  -9.078  1.00 79.54 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -5.244  20.604  -7.601  1.00 76.29 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -4.016  20.546  -6.791  1.00 65.81 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -3.924  20.775  -5.490  1.00 59.64 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -4.968  21.088  -4.771  1.00 54.34 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -2.771  20.687  -4.888  1.00 49.57 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? -4.091  18.893  -12.246 1.00 92.16 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? -3.265  17.714  -12.491 1.00 92.76 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? -2.791  17.111  -11.157 1.00 93.40 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -2.112  17.777  -10.378 1.00 90.78 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? -2.103  18.126  -13.419 1.00 90.71 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -1.340  16.950  -14.039 1.00 86.44 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -2.186  16.178  -15.055 1.00 81.01 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -0.117  17.491  -14.783 1.00 82.17 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -3.172  15.866  -10.902 1.00 93.18 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -2.841  15.113  -9.684  1.00 93.31 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -1.712  14.118  -9.946  1.00 94.20 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -0.834  13.971  -9.104  1.00 92.65 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -4.091  14.392  -9.129  1.00 92.98 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -5.288  15.337  -8.868  1.00 90.49 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -3.760  13.602  -7.851  1.00 90.19 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -5.029  16.456  -7.858  1.00 82.57 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -1.730  13.439  -11.097 1.00 94.22 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -0.656  12.560  -11.565 1.00 94.60 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -0.118  13.079  -12.894 1.00 94.77 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -0.902  13.479  -13.758 1.00 93.65 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -1.141  11.110  -11.730 1.00 94.47 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -1.828  10.479  -10.515 1.00 93.99 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -2.280  9.063   -10.875 1.00 89.86 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -0.906  10.399  -9.302  1.00 90.63 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? 1.192   13.047  -13.065 1.00 95.15 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? 1.858   13.603  -14.236 1.00 95.24 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? 2.935   12.657  -14.777 1.00 95.45 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? 4.079   12.690  -14.314 1.00 93.55 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? 2.413   14.990  -13.862 1.00 93.22 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? 2.926   15.767  -15.063 1.00 89.41 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? 2.962   15.324  -16.192 1.00 83.01 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? 3.315   17.001  -14.855 1.00 82.47 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? 2.546   11.836  -15.754 1.00 94.63 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? 3.455   10.982  -16.515 1.00 95.00 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? 4.128   9.888   -15.686 1.00 95.41 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? 5.324   9.661   -15.825 1.00 92.58 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? 3.385   9.231   -14.790 1.00 96.04 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? 3.957   8.160   -13.962 1.00 95.73 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? 4.155   6.910   -14.816 1.00 95.29 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? 3.194   6.359   -15.354 1.00 93.66 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? 3.106   7.871   -12.707 1.00 95.11 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? 2.999   9.157   -11.857 1.00 91.71 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? 3.726   6.716   -11.897 1.00 91.71 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? 2.242   8.980   -10.543 1.00 83.06 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 5.394   6.430   -14.875 1.00 94.28 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 5.766   5.149   -15.482 1.00 94.02 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 6.376   4.244   -14.418 1.00 93.88 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 7.290   4.651   -13.700 1.00 92.96 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 6.726   5.352   -16.653 1.00 93.04 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 6.106   6.130   -17.659 1.00 88.20 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 5.842   3.027   -14.281 1.00 93.05 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 6.254   2.085   -13.243 1.00 92.73 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 5.960   0.647   -13.679 1.00 92.66 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 4.829   0.325   -14.022 1.00 90.72 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 5.500   2.430   -11.943 1.00 91.60 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 5.853   1.531   -10.747 1.00 91.28 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 7.306   1.703   -10.313 1.00 86.92 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 4.950   1.872   -9.565  1.00 86.78 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 6.945   -0.237  -13.576 1.00 92.60 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 6.756   -1.675  -13.770 1.00 91.97 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 6.668   -2.409  -12.434 1.00 92.23 23  A 1 
ATOM 185  O O   . SER A 1 23  ? 7.446   -2.142  -11.512 1.00 90.64 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 7.854   -2.252  -14.668 1.00 89.14 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 9.136   -2.042  -14.105 1.00 75.44 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 5.738   -3.363  -12.320 1.00 91.63 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 5.578   -4.258  -11.174 1.00 91.08 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 6.016   -5.674  -11.554 1.00 90.87 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 5.512   -6.255  -12.523 1.00 89.51 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 4.128   -4.246  -10.668 1.00 90.56 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 3.535   -2.866  -10.335 1.00 88.86 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 2.119   -3.053  -9.791  1.00 85.38 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 4.355   -2.117  -9.291  1.00 86.02 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 6.937   -6.236  -10.785 1.00 91.20 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 7.499   -7.575  -10.988 1.00 90.89 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 6.761   -8.604  -10.126 1.00 91.84 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 6.288   -8.291  -9.038  1.00 91.21 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 9.003   -7.562  -10.687 1.00 88.85 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 9.793   -6.607  -11.598 1.00 83.78 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 11.272  -6.604  -11.197 1.00 79.49 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 12.071  -5.607  -12.044 1.00 71.36 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 13.481  -5.520  -11.579 1.00 62.23 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 6.663   -9.840  -10.611 1.00 91.80 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 6.091   -10.935 -9.834  1.00 92.15 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 6.957   -11.228 -8.598  1.00 93.22 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 8.185   -11.226 -8.689  1.00 92.24 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 5.941   -12.164 -10.733 1.00 89.93 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 6.311   -11.464 -7.448  1.00 93.44 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 6.985   -11.730 -6.176  1.00 94.01 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 7.662   -10.520 -5.524  1.00 95.04 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 8.327   -10.679 -4.504  1.00 93.33 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? 7.503   -9.324  -6.084  1.00 95.52 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? 8.100   -8.091  -5.556  1.00 95.84 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? 7.227   -7.478  -4.460  1.00 96.48 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? 6.017   -7.322  -4.635  1.00 95.48 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? 8.321   -7.102  -6.718  1.00 93.74 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? 9.015   -5.800  -6.293  1.00 91.06 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? 9.231   -4.833  -7.471  1.00 92.93 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? 10.217  -4.063  -7.451  1.00 86.24 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? 8.436   -4.780  -8.439  1.00 88.96 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? 7.852   -7.030  -3.365  1.00 96.88 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? 7.239   -6.148  -2.379  1.00 97.36 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? 7.685   -4.705  -2.633  1.00 97.38 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? 8.782   -4.294  -2.249  1.00 96.37 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? 7.542   -6.645  -0.961  1.00 96.78 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? 6.628   -6.114  0.135   1.00 97.13 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? 6.550   -6.823  1.347   1.00 94.91 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? 5.843   -4.956  -0.025  1.00 94.60 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? 5.695   -6.388  2.372   1.00 94.04 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? 4.988   -4.516  0.995   1.00 93.41 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? 4.912   -5.236  2.195   1.00 94.44 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? 6.820   -3.923  -3.287  1.00 97.23 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? 7.049   -2.517  -3.604  1.00 97.29 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? 6.440   -1.592  -2.538  1.00 97.47 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? 5.226   -1.585  -2.324  1.00 96.69 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? 6.474   -2.235  -4.999  1.00 96.65 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? 6.722   -0.799  -5.489  1.00 95.24 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? 8.193   -0.566  -5.819  1.00 89.59 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? 5.910   -0.530  -6.746  1.00 89.56 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? 7.266   -0.750  -1.932  1.00 97.21 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? 6.826   0.354   -1.085  1.00 96.96 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? 6.572   1.620   -1.901  1.00 97.20 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? 7.448   2.087   -2.623  1.00 96.45 31  A 1 
ATOM 246  N N   . PHE A 1 32  ? 5.381   2.200   -1.781  1.00 95.88 32  A 1 
ATOM 247  C CA  . PHE A 1 32  ? 4.993   3.437   -2.454  1.00 95.37 32  A 1 
ATOM 248  C C   . PHE A 1 32  ? 4.869   4.562   -1.423  1.00 95.91 32  A 1 
ATOM 249  O O   . PHE A 1 32  ? 3.961   4.556   -0.586  1.00 94.20 32  A 1 
ATOM 250  C CB  . PHE A 1 32  ? 3.705   3.185   -3.245  1.00 92.95 32  A 1 
ATOM 251  C CG  . PHE A 1 32  ? 3.530   4.115   -4.426  1.00 92.50 32  A 1 
ATOM 252  C CD1 . PHE A 1 32  ? 2.677   5.226   -4.349  1.00 87.59 32  A 1 
ATOM 253  C CD2 . PHE A 1 32  ? 4.219   3.847   -5.619  1.00 86.81 32  A 1 
ATOM 254  C CE1 . PHE A 1 32  ? 2.510   6.061   -5.467  1.00 83.81 32  A 1 
ATOM 255  C CE2 . PHE A 1 32  ? 4.055   4.685   -6.734  1.00 83.68 32  A 1 
ATOM 256  C CZ  . PHE A 1 32  ? 3.199   5.791   -6.663  1.00 85.09 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 5.789   5.518   -1.449  1.00 96.90 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 5.958   6.530   -0.410  1.00 97.03 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 5.909   7.954   -0.966  1.00 97.24 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 6.014   8.202   -2.161  1.00 96.41 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 7.264   6.297   0.368   1.00 96.51 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 7.413   4.903   0.998   1.00 95.16 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 8.397   4.052   0.209   1.00 89.24 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 7.920   5.027   2.429   1.00 89.09 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? 5.744   8.922   -0.062  1.00 96.63 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? 5.717   10.348  -0.372  1.00 96.52 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? 4.780   11.125  0.552   1.00 96.62 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? 3.984   10.515  1.275   1.00 95.37 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? 4.818   12.464  0.520   1.00 96.74 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? 3.992   13.303  1.378   1.00 96.40 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? 2.493   13.155  1.070   1.00 96.16 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? 2.080   12.609  0.036   1.00 94.10 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? 4.513   14.733  1.169   1.00 95.43 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? 5.096   14.694  -0.242  1.00 94.08 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? 5.659   13.283  -0.343  1.00 96.51 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 1.658   13.646  1.978   1.00 95.16 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 0.213   13.709  1.756   1.00 95.18 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? -0.106  14.584  0.538   1.00 94.93 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 0.536   15.605  0.292   1.00 91.50 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? -0.491  14.179  3.045   1.00 93.55 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? -0.451  13.099  4.116   1.00 90.04 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? -0.140  11.954  3.839   1.00 81.89 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? -0.759  13.411  5.349   1.00 81.22 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? -1.088  14.155  -0.270  1.00 93.94 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? -1.445  14.845  -1.510  1.00 93.54 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? -0.468  14.645  -2.679  1.00 94.27 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? -0.680  15.240  -3.732  1.00 91.85 37  A 1 
ATOM 288  N N   . SER A 1 38  ? 0.552   13.791  -2.557  1.00 94.23 38  A 1 
ATOM 289  C CA  . SER A 1 38  ? 1.469   13.489  -3.671  1.00 94.65 38  A 1 
ATOM 290  C C   . SER A 1 38  ? 0.845   12.659  -4.798  1.00 95.07 38  A 1 
ATOM 291  O O   . SER A 1 38  ? 1.422   12.584  -5.880  1.00 92.87 38  A 1 
ATOM 292  C CB  . SER A 1 38  ? 2.741   12.805  -3.163  1.00 94.04 38  A 1 
ATOM 293  O OG  . SER A 1 38  ? 2.448   11.571  -2.545  1.00 91.50 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? -0.327  12.052  -4.583  1.00 94.44 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? -1.067  11.282  -5.590  1.00 94.92 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? -1.039  9.758   -5.411  1.00 95.80 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? -1.584  9.056   -6.259  1.00 94.67 39  A 1 
ATOM 298  N N   . LYS A 1 40  ? -0.479  9.230   -4.314  1.00 96.01 40  A 1 
ATOM 299  C CA  . LYS A 1 40  ? -0.328  7.780   -4.048  1.00 96.22 40  A 1 
ATOM 300  C C   . LYS A 1 40  ? -1.647  6.997   -4.194  1.00 95.95 40  A 1 
ATOM 301  O O   . LYS A 1 40  ? -1.772  6.151   -5.080  1.00 95.51 40  A 1 
ATOM 302  C CB  . LYS A 1 40  ? 0.278   7.546   -2.652  1.00 96.24 40  A 1 
ATOM 303  C CG  . LYS A 1 40  ? 1.597   8.295   -2.391  1.00 96.26 40  A 1 
ATOM 304  C CD  . LYS A 1 40  ? 2.238   7.922   -1.045  1.00 94.93 40  A 1 
ATOM 305  C CE  . LYS A 1 40  ? 1.388   8.243   0.199   1.00 92.20 40  A 1 
ATOM 306  N NZ  . LYS A 1 40  ? 1.452   9.662   0.614   1.00 89.79 40  A 1 
ATOM 307  N N   . SER A 1 41  ? -2.671  7.350   -3.421  1.00 95.71 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? -3.985  6.689   -3.489  1.00 95.16 41  A 1 
ATOM 309  C C   . SER A 1 41  ? -4.693  6.909   -4.830  1.00 95.07 41  A 1 
ATOM 310  O O   . SER A 1 41  ? -5.436  6.050   -5.306  1.00 93.91 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? -4.883  7.189   -2.356  1.00 93.90 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? -4.161  7.265   -1.152  1.00 87.42 41  A 1 
ATOM 313  N N   . THR A 1 42  ? -4.457  8.056   -5.490  1.00 95.19 42  A 1 
ATOM 314  C CA  . THR A 1 42  ? -4.972  8.329   -6.842  1.00 95.31 42  A 1 
ATOM 315  C C   . THR A 1 42  ? -4.335  7.393   -7.865  1.00 95.44 42  A 1 
ATOM 316  O O   . THR A 1 42  ? -5.039  6.889   -8.737  1.00 94.43 42  A 1 
ATOM 317  C CB  . THR A 1 42  ? -4.726  9.789   -7.246  1.00 95.06 42  A 1 
ATOM 318  O OG1 . THR A 1 42  ? -5.256  10.652  -6.273  1.00 92.09 42  A 1 
ATOM 319  C CG2 . THR A 1 42  ? -5.397  10.157  -8.568  1.00 92.23 42  A 1 
ATOM 320  N N   . PHE A 1 43  ? -3.042  7.118   -7.743  1.00 95.29 43  A 1 
ATOM 321  C CA  . PHE A 1 43  ? -2.353  6.151   -8.591  1.00 94.83 43  A 1 
ATOM 322  C C   . PHE A 1 43  ? -2.936  4.737   -8.427  1.00 94.87 43  A 1 
ATOM 323  O O   . PHE A 1 43  ? -3.335  4.141   -9.427  1.00 94.14 43  A 1 
ATOM 324  C CB  . PHE A 1 43  ? -0.850  6.199   -8.300  1.00 94.53 43  A 1 
ATOM 325  C CG  . PHE A 1 43  ? -0.053  5.201   -9.105  1.00 94.35 43  A 1 
ATOM 326  C CD1 . PHE A 1 43  ? 0.402   4.011   -8.505  1.00 90.59 43  A 1 
ATOM 327  C CD2 . PHE A 1 43  ? 0.231   5.457   -10.458 1.00 91.22 43  A 1 
ATOM 328  C CE1 . PHE A 1 43  ? 1.154   3.094   -9.252  1.00 89.99 43  A 1 
ATOM 329  C CE2 . PHE A 1 43  ? 0.982   4.537   -11.204 1.00 89.71 43  A 1 
ATOM 330  C CZ  . PHE A 1 43  ? 1.449   3.357   -10.601 1.00 91.49 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? -3.117  4.250   -7.193  1.00 95.25 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? -3.749  2.943   -6.949  1.00 95.06 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? -5.166  2.858   -7.541  1.00 94.32 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? -5.519  1.866   -8.175  1.00 93.33 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? -3.795  2.639   -5.440  1.00 95.23 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? -2.436  2.492   -4.729  1.00 94.13 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? -2.694  1.951   -3.323  1.00 90.03 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? -1.476  1.547   -5.443  1.00 89.47 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? -5.970  3.923   -7.417  1.00 94.46 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? -7.320  3.988   -8.007  1.00 93.58 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? -7.311  3.967   -9.538  1.00 93.50 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? -8.251  3.441   -10.129 1.00 92.75 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? -8.050  5.231   -7.484  1.00 93.20 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? -8.453  5.074   -6.010  1.00 91.43 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? -8.980  6.394   -5.446  1.00 87.23 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? -9.250  6.220   -3.948  1.00 83.75 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? -9.645  7.492   -3.292  1.00 75.90 45  A 1 
ATOM 348  N N   . ASN A 1 46  ? -6.277  4.506   -10.185 1.00 93.50 46  A 1 
ATOM 349  C CA  . ASN A 1 46  ? -6.088  4.371   -11.632 1.00 92.97 46  A 1 
ATOM 350  C C   . ASN A 1 46  ? -5.730  2.924   -12.009 1.00 92.66 46  A 1 
ATOM 351  O O   . ASN A 1 46  ? -6.308  2.391   -12.955 1.00 91.24 46  A 1 
ATOM 352  C CB  . ASN A 1 46  ? -5.030  5.368   -12.142 1.00 93.26 46  A 1 
ATOM 353  C CG  . ASN A 1 46  ? -5.595  6.753   -12.400 1.00 91.71 46  A 1 
ATOM 354  O OD1 . ASN A 1 46  ? -5.952  7.102   -13.505 1.00 82.47 46  A 1 
ATOM 355  N ND2 . ASN A 1 46  ? -5.681  7.587   -11.400 1.00 83.74 46  A 1 
ATOM 356  N N   . LEU A 1 47  ? -4.861  2.245   -11.243 1.00 92.51 47  A 1 
ATOM 357  C CA  . LEU A 1 47  ? -4.547  0.824   -11.468 1.00 91.75 47  A 1 
ATOM 358  C C   . LEU A 1 47  ? -5.803  -0.052  -11.413 1.00 91.48 47  A 1 
ATOM 359  O O   . LEU A 1 47  ? -6.022  -0.886  -12.293 1.00 90.21 47  A 1 
ATOM 360  C CB  . LEU A 1 47  ? -3.517  0.315   -10.437 1.00 91.80 47  A 1 
ATOM 361  C CG  . LEU A 1 47  ? -2.119  0.950   -10.505 1.00 89.73 47  A 1 
ATOM 362  C CD1 . LEU A 1 47  ? -1.208  0.258   -9.493  1.00 85.74 47  A 1 
ATOM 363  C CD2 . LEU A 1 47  ? -1.487  0.821   -11.887 1.00 85.83 47  A 1 
ATOM 364  N N   . LEU A 1 48  ? -6.664  0.191   -10.420 1.00 91.12 48  A 1 
ATOM 365  C CA  . LEU A 1 48  ? -7.929  -0.525  -10.218 1.00 90.25 48  A 1 
ATOM 366  C C   . LEU A 1 48  ? -8.990  -0.214  -11.285 1.00 89.44 48  A 1 
ATOM 367  O O   . LEU A 1 48  ? -9.997  -0.919  -11.367 1.00 86.91 48  A 1 
ATOM 368  C CB  . LEU A 1 48  ? -8.458  -0.174  -8.819  1.00 90.20 48  A 1 
ATOM 369  C CG  . LEU A 1 48  ? -7.604  -0.754  -7.679  1.00 88.79 48  A 1 
ATOM 370  C CD1 . LEU A 1 48  ? -7.949  -0.040  -6.383  1.00 85.91 48  A 1 
ATOM 371  C CD2 . LEU A 1 48  ? -7.851  -2.249  -7.500  1.00 86.52 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? -8.804  0.838   -12.094 1.00 89.47 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? -9.804  1.295   -13.062 1.00 88.41 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? -10.997 2.010   -12.424 1.00 88.98 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? -12.058 2.089   -13.031 1.00 86.21 49  A 1 
ATOM 376  N N   . PHE A 1 50  ? -10.858 2.511   -11.187 1.00 88.07 50  A 1 
ATOM 377  C CA  . PHE A 1 50  ? -11.855 3.384   -10.560 1.00 87.35 50  A 1 
ATOM 378  C C   . PHE A 1 50  ? -11.772 4.817   -11.084 1.00 87.95 50  A 1 
ATOM 379  O O   . PHE A 1 50  ? -12.753 5.556   -11.014 1.00 85.18 50  A 1 
ATOM 380  C CB  . PHE A 1 50  ? -11.667 3.394   -9.036  1.00 85.67 50  A 1 
ATOM 381  C CG  . PHE A 1 50  ? -11.894 2.081   -8.303  1.00 83.34 50  A 1 
ATOM 382  C CD1 . PHE A 1 50  ? -12.575 1.004   -8.898  1.00 78.47 50  A 1 
ATOM 383  C CD2 . PHE A 1 50  ? -11.443 1.963   -6.973  1.00 77.79 50  A 1 
ATOM 384  C CE1 . PHE A 1 50  ? -12.793 -0.188  -8.182  1.00 75.64 50  A 1 
ATOM 385  C CE2 . PHE A 1 50  ? -11.665 0.774   -6.256  1.00 75.36 50  A 1 
ATOM 386  C CZ  . PHE A 1 50  ? -12.337 -0.301  -6.860  1.00 76.64 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? -10.603 5.207   -11.584 1.00 87.82 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? -10.341 6.486   -12.214 1.00 88.33 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? -9.782  6.236   -13.611 1.00 88.99 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? -8.888  5.406   -13.781 1.00 88.00 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? -9.355  7.296   -11.360 1.00 88.03 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? -9.849  7.650   -9.945  1.00 86.11 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? -8.744  8.399   -9.201  1.00 82.43 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? -11.099 8.532   -9.960  1.00 83.82 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? -10.304 6.963   -14.584 1.00 87.74 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? -9.825  6.918   -15.961 1.00 88.55 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? -8.690  7.937   -16.147 1.00 89.71 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? -8.866  9.118   -15.827 1.00 88.16 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? -11.010 7.154   -16.906 1.00 85.78 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? -10.640 6.875   -18.369 1.00 75.52 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? -11.863 6.877   -19.300 1.00 71.24 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? -11.680 6.478   -20.468 1.00 62.83 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? -12.967 7.243   -18.829 1.00 63.45 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? -7.502  7.500   -16.605 1.00 92.09 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? -6.388  8.406   -16.832 1.00 91.87 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? -6.646  9.299   -18.055 1.00 92.13 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? -7.201  8.857   -19.056 1.00 90.51 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? -5.169  7.498   -17.015 1.00 90.30 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? -5.762  6.223   -17.617 1.00 89.22 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? -7.135  6.131   -16.957 1.00 91.70 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -6.174  10.540  -18.017 1.00 92.30 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -6.187  11.449  -19.174 1.00 91.48 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -5.246  10.988  -20.291 1.00 91.52 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -5.491  11.242  -21.468 1.00 88.22 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -5.724  12.845  -18.737 1.00 89.71 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -6.674  13.621  -17.825 1.00 82.57 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -5.983  14.944  -17.484 1.00 76.22 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -8.006  13.938  -18.492 1.00 76.78 54  A 1 
ATOM 419  N N   . ARG A 1 55  ? -4.126  10.391  -19.912 1.00 90.58 55  A 1 
ATOM 420  C CA  . ARG A 1 55  ? -3.073  9.895   -20.800 1.00 91.55 55  A 1 
ATOM 421  C C   . ARG A 1 55  ? -2.396  8.690   -20.168 1.00 92.54 55  A 1 
ATOM 422  O O   . ARG A 1 55  ? -2.441  8.515   -18.949 1.00 89.45 55  A 1 
ATOM 423  C CB  . ARG A 1 55  ? -2.021  10.989  -21.086 1.00 88.10 55  A 1 
ATOM 424  C CG  . ARG A 1 55  ? -2.594  12.194  -21.845 1.00 77.20 55  A 1 
ATOM 425  C CD  . ARG A 1 55  ? -1.489  13.192  -22.209 1.00 76.59 55  A 1 
ATOM 426  N NE  . ARG A 1 55  ? -2.046  14.353  -22.926 1.00 65.34 55  A 1 
ATOM 427  C CZ  . ARG A 1 55  ? -1.383  15.430  -23.312 1.00 58.14 55  A 1 
ATOM 428  N NH1 . ARG A 1 55  ? -0.111  15.576  -23.074 1.00 53.52 55  A 1 
ATOM 429  N NH2 . ARG A 1 55  ? -2.000  16.387  -23.948 1.00 49.01 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? -1.712  7.932   -21.017 1.00 89.52 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? -0.980  6.733   -20.631 1.00 89.04 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? -1.859  5.488   -20.630 1.00 89.04 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? -3.047  5.532   -20.957 1.00 85.83 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? -1.259  4.354   -20.303 1.00 87.00 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? -1.926  3.049   -20.321 1.00 87.32 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? -1.337  2.098   -19.285 1.00 88.42 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? -0.191  2.243   -18.871 1.00 85.42 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? -1.909  2.459   -21.742 1.00 83.01 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? -0.498  2.241   -22.318 1.00 74.69 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? -0.595  1.766   -23.773 1.00 74.41 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? 0.730   1.604   -24.397 1.00 63.85 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? 0.961   1.387   -25.686 1.00 57.07 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? -0.005  1.288   -26.558 1.00 52.88 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? 2.180   1.263   -26.129 1.00 48.07 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? -2.147  1.122   -18.892 1.00 86.12 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? -1.782  0.053   -17.965 1.00 86.16 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? -1.849  -1.251  -18.753 1.00 85.67 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? -2.900  -1.575  -19.306 1.00 83.25 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? -2.727  0.042   -16.749 1.00 86.06 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? -2.650  1.379   -15.977 1.00 84.29 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? -2.384  -1.134  -15.819 1.00 83.66 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? -3.831  1.599   -15.034 1.00 78.61 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? -0.747  -1.983  -18.805 1.00 83.33 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? -0.596  -3.205  -19.598 1.00 83.16 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? -0.246  -4.365  -18.677 1.00 83.06 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 0.639   -4.252  -17.832 1.00 81.53 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 0.457   -3.020  -20.708 1.00 80.54 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 0.480   -4.230  -21.643 1.00 71.13 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 0.172   -1.779  -21.567 1.00 73.94 59  A 1 
ATOM 460  N N   . PHE A 1 60  ? -0.942  -5.484  -18.838 1.00 81.84 60  A 1 
ATOM 461  C CA  . PHE A 1 60  ? -0.650  -6.725  -18.134 1.00 80.85 60  A 1 
ATOM 462  C C   . PHE A 1 60  ? 0.125   -7.669  -19.050 1.00 80.21 60  A 1 
ATOM 463  O O   . PHE A 1 60  ? -0.228  -7.851  -20.211 1.00 77.37 60  A 1 
ATOM 464  C CB  . PHE A 1 60  ? -1.942  -7.372  -17.621 1.00 78.07 60  A 1 
ATOM 465  C CG  . PHE A 1 60  ? -2.503  -6.727  -16.365 1.00 75.58 60  A 1 
ATOM 466  C CD1 . PHE A 1 60  ? -2.543  -7.458  -15.164 1.00 71.58 60  A 1 
ATOM 467  C CD2 . PHE A 1 60  ? -2.997  -5.415  -16.389 1.00 70.58 60  A 1 
ATOM 468  C CE1 . PHE A 1 60  ? -3.088  -6.881  -14.003 1.00 67.99 60  A 1 
ATOM 469  C CE2 . PHE A 1 60  ? -3.530  -4.837  -15.229 1.00 68.30 60  A 1 
ATOM 470  C CZ  . PHE A 1 60  ? -3.587  -5.573  -14.036 1.00 69.04 60  A 1 
ATOM 471  N N   . TYR A 1 61  ? 1.163   -8.291  -18.505 1.00 77.54 61  A 1 
ATOM 472  C CA  . TYR A 1 61  ? 1.980   -9.294  -19.180 1.00 74.26 61  A 1 
ATOM 473  C C   . TYR A 1 61  ? 1.935   -10.599 -18.387 1.00 69.25 61  A 1 
ATOM 474  O O   . TYR A 1 61  ? 2.111   -10.586 -17.172 1.00 61.66 61  A 1 
ATOM 475  C CB  . TYR A 1 61  ? 3.426   -8.811  -19.303 1.00 70.71 61  A 1 
ATOM 476  C CG  . TYR A 1 61  ? 3.606   -7.514  -20.065 1.00 67.98 61  A 1 
ATOM 477  C CD1 . TYR A 1 61  ? 3.750   -7.536  -21.461 1.00 65.32 61  A 1 
ATOM 478  C CD2 . TYR A 1 61  ? 3.643   -6.289  -19.372 1.00 62.90 61  A 1 
ATOM 479  C CE1 . TYR A 1 61  ? 3.944   -6.335  -22.167 1.00 58.85 61  A 1 
ATOM 480  C CE2 . TYR A 1 61  ? 3.831   -5.087  -20.077 1.00 59.17 61  A 1 
ATOM 481  C CZ  . TYR A 1 61  ? 3.986   -5.110  -21.474 1.00 59.98 61  A 1 
ATOM 482  O OH  . TYR A 1 61  ? 4.174   -3.955  -22.153 1.00 57.66 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? 1.744   -11.712 -19.087 1.00 68.40 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? 1.772   -13.046 -18.489 1.00 64.74 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? 0.599   -13.319 -17.545 1.00 61.90 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? 0.524   -12.796 -16.438 1.00 55.65 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? -0.306  -14.192 -17.958 1.00 51.64 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? -1.324  -14.765 -17.083 1.00 49.58 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? -1.524  -16.212 -17.487 1.00 49.18 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? -1.813  -16.474 -18.652 1.00 45.81 63  A 1 
ATOM 491  N N   . GLN A 1 64  ? -1.356  -17.149 -16.555 1.00 41.62 64  A 1 
ATOM 492  C CA  . GLN A 1 64  ? -1.858  -18.503 -16.753 1.00 41.53 64  A 1 
ATOM 493  C C   . GLN A 1 64  ? -3.380  -18.393 -16.863 1.00 42.50 64  A 1 
ATOM 494  O O   . GLN A 1 64  ? -4.050  -18.106 -15.869 1.00 40.01 64  A 1 
ATOM 495  C CB  . GLN A 1 64  ? -1.438  -19.419 -15.592 1.00 38.63 64  A 1 
ATOM 496  C CG  . GLN A 1 64  ? 0.064   -19.757 -15.619 1.00 34.70 64  A 1 
ATOM 497  C CD  . GLN A 1 64  ? 0.470   -20.768 -14.545 1.00 30.65 64  A 1 
ATOM 498  O OE1 . GLN A 1 64  ? -0.317  -21.252 -13.755 1.00 28.96 64  A 1 
ATOM 499  N NE2 . GLN A 1 64  ? 1.732   -21.136 -14.479 1.00 28.68 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? -3.913  -18.523 -18.075 1.00 35.05 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? -5.351  -18.455 -18.339 1.00 35.97 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? -5.812  -17.443 -19.382 1.00 37.81 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? -7.020  -17.371 -19.612 1.00 35.70 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? -4.918  -16.709 -20.045 1.00 35.74 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? -5.271  -16.217 -21.376 1.00 35.92 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? -5.381  -17.456 -22.280 1.00 36.31 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? -4.430  -18.240 -22.304 1.00 35.03 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? -4.211  -15.224 -21.874 1.00 34.22 66  A 1 
ATOM 509  N N   . PRO A 1 67  ? -6.530  -17.717 -22.944 1.00 30.97 67  A 1 
ATOM 510  C CA  . PRO A 1 67  ? -6.498  -18.676 -24.031 1.00 31.56 67  A 1 
ATOM 511  C C   . PRO A 1 67  ? -5.377  -18.221 -24.965 1.00 32.21 67  A 1 
ATOM 512  O O   . PRO A 1 67  ? -5.275  -17.027 -25.260 1.00 31.01 67  A 1 
ATOM 513  C CB  . PRO A 1 67  ? -7.889  -18.633 -24.677 1.00 29.74 67  A 1 
ATOM 514  C CG  . PRO A 1 67  ? -8.417  -17.248 -24.315 1.00 30.34 67  A 1 
ATOM 515  C CD  . PRO A 1 67  ? -7.742  -16.921 -22.985 1.00 32.47 67  A 1 
ATOM 516  N N   . GLU A 1 68  ? -4.523  -19.162 -25.371 1.00 27.53 68  A 1 
ATOM 517  C CA  . GLU A 1 68  ? -3.691  -18.978 -26.554 1.00 28.52 68  A 1 
ATOM 518  C C   . GLU A 1 68  ? -4.669  -18.666 -27.687 1.00 28.62 68  A 1 
ATOM 519  O O   . GLU A 1 68  ? -5.284  -19.551 -28.273 1.00 26.97 68  A 1 
ATOM 520  C CB  . GLU A 1 68  ? -2.869  -20.253 -26.834 1.00 26.68 68  A 1 
ATOM 521  C CG  . GLU A 1 68  ? -1.757  -20.479 -25.799 1.00 23.30 68  A 1 
ATOM 522  C CD  . GLU A 1 68  ? -0.970  -21.789 -26.005 1.00 21.63 68  A 1 
ATOM 523  O OE1 . GLU A 1 68  ? 0.066   -21.939 -25.309 1.00 18.52 68  A 1 
ATOM 524  O OE2 . GLU A 1 68  ? -1.418  -22.649 -26.789 1.00 21.37 68  A 1 
ATOM 525  N N   . THR A 1 69  ? -4.960  -17.384 -27.867 1.00 32.24 69  A 1 
ATOM 526  C CA  . THR A 1 69  ? -5.676  -16.939 -29.047 1.00 34.02 69  A 1 
ATOM 527  C C   . THR A 1 69  ? -4.673  -17.213 -30.144 1.00 34.56 69  A 1 
ATOM 528  O O   . THR A 1 69  ? -3.633  -16.555 -30.180 1.00 33.16 69  A 1 
ATOM 529  C CB  . THR A 1 69  ? -6.072  -15.456 -28.972 1.00 32.70 69  A 1 
ATOM 530  O OG1 . THR A 1 69  ? -6.600  -15.151 -27.697 1.00 29.56 69  A 1 
ATOM 531  C CG2 . THR A 1 69  ? -7.157  -15.119 -29.991 1.00 29.72 69  A 1 
ATOM 532  N N   . GLU A 1 70  ? -4.930  -18.272 -30.920 1.00 27.94 70  A 1 
ATOM 533  C CA  . GLU A 1 70  ? -4.193  -18.542 -32.146 1.00 30.91 70  A 1 
ATOM 534  C C   . GLU A 1 70  ? -4.118  -17.219 -32.904 1.00 30.21 70  A 1 
ATOM 535  O O   . GLU A 1 70  ? -5.133  -16.706 -33.384 1.00 28.83 70  A 1 
ATOM 536  C CB  . GLU A 1 70  ? -4.909  -19.623 -32.976 1.00 29.38 70  A 1 
ATOM 537  C CG  . GLU A 1 70  ? -4.782  -21.033 -32.373 1.00 25.49 70  A 1 
ATOM 538  C CD  . GLU A 1 70  ? -5.521  -22.114 -33.189 1.00 23.60 70  A 1 
ATOM 539  O OE1 . GLU A 1 70  ? -5.176  -23.306 -33.017 1.00 19.80 70  A 1 
ATOM 540  O OE2 . GLU A 1 70  ? -6.456  -21.764 -33.947 1.00 24.97 70  A 1 
ATOM 541  N N   . MET A 1 71  ? -2.937  -16.607 -32.870 1.00 28.63 71  A 1 
ATOM 542  C CA  . MET A 1 71  ? -2.702  -15.372 -33.601 1.00 30.64 71  A 1 
ATOM 543  C C   . MET A 1 71  ? -2.860  -15.730 -35.072 1.00 29.63 71  A 1 
ATOM 544  O O   . MET A 1 71  ? -2.106  -16.552 -35.590 1.00 29.53 71  A 1 
ATOM 545  C CB  . MET A 1 71  ? -1.310  -14.792 -33.297 1.00 31.12 71  A 1 
ATOM 546  C CG  . MET A 1 71  ? -1.172  -14.316 -31.845 1.00 28.73 71  A 1 
ATOM 547  S SD  . MET A 1 71  ? 0.387   -13.437 -31.462 1.00 26.92 71  A 1 
ATOM 548  C CE  . MET A 1 71  ? 0.126   -11.916 -32.422 1.00 24.70 71  A 1 
ATOM 549  N N   . ALA A 1 72  ? -3.872  -15.162 -35.717 1.00 33.15 72  A 1 
ATOM 550  C CA  . ALA A 1 72  ? -3.981  -15.250 -37.163 1.00 38.29 72  A 1 
ATOM 551  C C   . ALA A 1 72  ? -2.665  -14.737 -37.767 1.00 38.19 72  A 1 
ATOM 552  O O   . ALA A 1 72  ? -2.184  -13.663 -37.400 1.00 37.43 72  A 1 
ATOM 553  C CB  . ALA A 1 72  ? -5.204  -14.447 -37.620 1.00 36.56 72  A 1 
ATOM 554  N N   . GLU A 1 73  ? -2.060  -15.539 -38.651 1.00 31.47 73  A 1 
ATOM 555  C CA  . GLU A 1 73  ? -0.829  -15.173 -39.344 1.00 35.24 73  A 1 
ATOM 556  C C   . GLU A 1 73  ? -1.023  -13.822 -40.049 1.00 34.94 73  A 1 
ATOM 557  O O   . GLU A 1 73  ? -1.726  -13.729 -41.055 1.00 34.10 73  A 1 
ATOM 558  C CB  . GLU A 1 73  ? -0.444  -16.264 -40.364 1.00 33.83 73  A 1 
ATOM 559  C CG  . GLU A 1 73  ? 0.076   -17.567 -39.729 1.00 29.76 73  A 1 
ATOM 560  C CD  . GLU A 1 73  ? 0.504   -18.618 -40.776 1.00 27.84 73  A 1 
ATOM 561  O OE1 . GLU A 1 73  ? 1.342   -19.483 -40.428 1.00 24.42 73  A 1 
ATOM 562  O OE2 . GLU A 1 73  ? -0.001  -18.568 -41.920 1.00 30.58 73  A 1 
ATOM 563  N N   . GLY A 1 74  ? -0.430  -12.758 -39.495 1.00 34.19 74  A 1 
ATOM 564  C CA  . GLY A 1 74  ? -0.474  -11.417 -40.087 1.00 40.33 74  A 1 
ATOM 565  C C   . GLY A 1 74  ? -0.758  -10.249 -39.144 1.00 41.67 74  A 1 
ATOM 566  O O   . GLY A 1 74  ? -0.542  -9.110  -39.553 1.00 39.44 74  A 1 
ATOM 567  N N   . GLU A 1 75  ? -1.192  -10.469 -37.894 1.00 29.73 75  A 1 
ATOM 568  C CA  . GLU A 1 75  ? -1.348  -9.379  -36.920 1.00 33.67 75  A 1 
ATOM 569  C C   . GLU A 1 75  ? -0.069  -9.219  -36.082 1.00 33.66 75  A 1 
ATOM 570  O O   . GLU A 1 75  ? 0.290   -10.083 -35.279 1.00 33.29 75  A 1 
ATOM 571  C CB  . GLU A 1 75  ? -2.612  -9.563  -36.068 1.00 33.61 75  A 1 
ATOM 572  C CG  . GLU A 1 75  ? -3.887  -9.302  -36.892 1.00 29.96 75  A 1 
ATOM 573  C CD  . GLU A 1 75  ? -5.185  -9.303  -36.068 1.00 28.67 75  A 1 
ATOM 574  O OE1 . GLU A 1 75  ? -6.202  -8.794  -36.598 1.00 25.95 75  A 1 
ATOM 575  O OE2 . GLU A 1 75  ? -5.178  -9.821  -34.926 1.00 30.88 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? 0.640   -8.117  -36.276 1.00 28.69 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? 1.714   -7.737  -35.354 1.00 31.20 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? 1.121   -7.511  -33.953 1.00 31.53 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? 0.107   -6.820  -33.825 1.00 31.06 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? 2.465   -6.474  -35.815 1.00 30.26 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? 3.386   -6.713  -37.022 1.00 25.83 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? 4.340   -5.537  -37.315 1.00 24.35 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? 5.303   -5.748  -38.092 1.00 21.22 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? 4.143   -4.437  -36.751 1.00 24.61 76  A 1 
ATOM 585  N N   . PRO A 1 77  ? 1.713   -8.072  -32.883 1.00 32.80 77  A 1 
ATOM 586  C CA  . PRO A 1 77  ? 1.191   -7.854  -31.545 1.00 34.19 77  A 1 
ATOM 587  C C   . PRO A 1 77  ? 1.206   -6.353  -31.229 1.00 35.03 77  A 1 
ATOM 588  O O   . PRO A 1 77  ? 2.247   -5.698  -31.299 1.00 34.90 77  A 1 
ATOM 589  C CB  . PRO A 1 77  ? 2.085   -8.682  -30.610 1.00 32.46 77  A 1 
ATOM 590  C CG  . PRO A 1 77  ? 3.386   -8.846  -31.393 1.00 32.67 77  A 1 
ATOM 591  C CD  . PRO A 1 77  ? 2.930   -8.860  -32.850 1.00 34.75 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? 0.049   -5.825  -30.830 1.00 41.39 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -0.146  -4.403  -30.484 1.00 42.74 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? 0.838   -3.931  -29.384 1.00 42.26 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? 1.096   -2.741  -29.201 1.00 40.49 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -1.620  -4.230  -30.058 1.00 41.29 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -2.133  -2.787  -30.172 1.00 36.86 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -3.594  -2.609  -29.727 1.00 33.90 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -4.089  -1.465  -29.857 1.00 30.38 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -4.178  -3.565  -29.175 1.00 31.58 78  A 1 
ATOM 601  N N   . PHE A 1 79  ? 1.448   -4.891  -28.687 1.00 40.85 79  A 1 
ATOM 602  C CA  . PHE A 1 79  ? 2.475   -4.686  -27.668 1.00 42.26 79  A 1 
ATOM 603  C C   . PHE A 1 79  ? 3.672   -5.633  -27.849 1.00 42.29 79  A 1 
ATOM 604  O O   . PHE A 1 79  ? 3.484   -6.848  -27.941 1.00 39.49 79  A 1 
ATOM 605  C CB  . PHE A 1 79  ? 1.844   -4.883  -26.286 1.00 38.77 79  A 1 
ATOM 606  C CG  . PHE A 1 79  ? 0.632   -4.006  -26.046 1.00 37.70 79  A 1 
ATOM 607  C CD1 . PHE A 1 79  ? 0.809   -2.653  -25.737 1.00 35.32 79  A 1 
ATOM 608  C CD2 . PHE A 1 79  ? -0.664  -4.526  -26.206 1.00 35.10 79  A 1 
ATOM 609  C CE1 . PHE A 1 79  ? -0.310  -1.814  -25.592 1.00 30.81 79  A 1 
ATOM 610  C CE2 . PHE A 1 79  ? -1.784  -3.686  -26.060 1.00 31.63 79  A 1 
ATOM 611  C CZ  . PHE A 1 79  ? -1.606  -2.330  -25.759 1.00 32.81 79  A 1 
ATOM 612  N N   . PRO A 1 80  ? 4.916   -5.134  -27.792 1.00 39.68 80  A 1 
ATOM 613  C CA  . PRO A 1 80  ? 6.099   -5.979  -27.724 1.00 39.72 80  A 1 
ATOM 614  C C   . PRO A 1 80  ? 6.015   -6.893  -26.495 1.00 41.04 80  A 1 
ATOM 615  O O   . PRO A 1 80  ? 5.976   -6.406  -25.362 1.00 39.09 80  A 1 
ATOM 616  C CB  . PRO A 1 80  ? 7.305   -5.025  -27.660 1.00 35.99 80  A 1 
ATOM 617  C CG  . PRO A 1 80  ? 6.752   -3.680  -28.145 1.00 36.38 80  A 1 
ATOM 618  C CD  . PRO A 1 80  ? 5.270   -3.732  -27.775 1.00 40.79 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? 5.946   -8.215  -26.716 1.00 43.35 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? 5.850   -9.226  -25.658 1.00 45.09 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? 4.425   -9.649  -25.257 1.00 47.65 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? 4.274   -10.204 -24.173 1.00 43.49 81  A 1 
ATOM 623  N N   . GLY A 1 82  ? 3.400   -9.419  -26.080 1.00 50.68 82  A 1 
ATOM 624  C CA  . GLY A 1 82  ? 2.063   -10.014 -25.897 1.00 55.08 82  A 1 
ATOM 625  C C   . GLY A 1 82  ? 1.274   -9.482  -24.692 1.00 58.74 82  A 1 
ATOM 626  O O   . GLY A 1 82  ? 0.526   -10.225 -24.065 1.00 53.33 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 1.472   -8.225  -24.311 1.00 61.05 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? 0.715   -7.592  -23.226 1.00 68.28 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? -0.714  -7.222  -23.643 1.00 71.95 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? -0.942  -6.818  -24.782 1.00 69.06 83  A 1 
ATOM 631  N N   . THR A 1 84  ? -1.667  -7.283  -22.703 1.00 66.91 84  A 1 
ATOM 632  C CA  . THR A 1 84  ? -3.069  -6.890  -22.913 1.00 71.19 84  A 1 
ATOM 633  C C   . THR A 1 84  ? -3.444  -5.683  -22.054 1.00 72.97 84  A 1 
ATOM 634  O O   . THR A 1 84  ? -2.948  -5.506  -20.936 1.00 70.56 84  A 1 
ATOM 635  C CB  . THR A 1 84  ? -4.045  -8.056  -22.668 1.00 66.55 84  A 1 
ATOM 636  O OG1 . THR A 1 84  ? -3.905  -8.568  -21.359 1.00 59.55 84  A 1 
ATOM 637  C CG2 . THR A 1 84  ? -3.800  -9.204  -23.647 1.00 59.30 84  A 1 
ATOM 638  N N   . VAL A 1 85  ? -4.326  -4.830  -22.574 1.00 70.45 85  A 1 
ATOM 639  C CA  . VAL A 1 85  ? -5.002  -3.815  -21.751 1.00 74.07 85  A 1 
ATOM 640  C C   . VAL A 1 85  ? -6.156  -4.518  -21.036 1.00 76.42 85  A 1 
ATOM 641  O O   . VAL A 1 85  ? -7.083  -4.972  -21.703 1.00 73.76 85  A 1 
ATOM 642  C CB  . VAL A 1 85  ? -5.505  -2.621  -22.576 1.00 70.22 85  A 1 
ATOM 643  C CG1 . VAL A 1 85  ? -6.212  -1.596  -21.676 1.00 63.11 85  A 1 
ATOM 644  C CG2 . VAL A 1 85  ? -4.336  -1.900  -23.261 1.00 66.86 85  A 1 
ATOM 645  N N   . PRO A 1 86  ? -6.119  -4.651  -19.697 1.00 73.18 86  A 1 
ATOM 646  C CA  . PRO A 1 86  ? -7.083  -5.469  -18.983 1.00 72.62 86  A 1 
ATOM 647  C C   . PRO A 1 86  ? -8.463  -4.816  -18.968 1.00 74.61 86  A 1 
ATOM 648  O O   . PRO A 1 86  ? -8.601  -3.622  -18.651 1.00 72.69 86  A 1 
ATOM 649  C CB  . PRO A 1 86  ? -6.517  -5.622  -17.574 1.00 68.89 86  A 1 
ATOM 650  C CG  . PRO A 1 86  ? -5.738  -4.320  -17.388 1.00 66.87 86  A 1 
ATOM 651  C CD  . PRO A 1 86  ? -5.159  -4.076  -18.775 1.00 72.30 86  A 1 
ATOM 652  N N   . ASP A 1 87  ? -9.491  -5.629  -19.197 1.00 75.14 87  A 1 
ATOM 653  C CA  . ASP A 1 87  ? -10.869 -5.214  -18.969 1.00 77.72 87  A 1 
ATOM 654  C C   . ASP A 1 87  ? -11.196 -5.132  -17.462 1.00 79.98 87  A 1 
ATOM 655  O O   . ASP A 1 87  ? -10.388 -5.437  -16.570 1.00 77.37 87  A 1 
ATOM 656  C CB  . ASP A 1 87  ? -11.842 -6.084  -19.799 1.00 72.65 87  A 1 
ATOM 657  C CG  . ASP A 1 87  ? -12.191 -7.460  -19.214 1.00 65.99 87  A 1 
ATOM 658  O OD1 . ASP A 1 87  ? -11.842 -7.731  -18.050 1.00 61.41 87  A 1 
ATOM 659  O OD2 . ASP A 1 87  ? -12.975 -8.179  -19.864 1.00 62.14 87  A 1 
ATOM 660  N N   . ARG A 1 88  ? -12.415 -4.691  -17.134 1.00 78.11 88  A 1 
ATOM 661  C CA  . ARG A 1 88  ? -12.852 -4.549  -15.736 1.00 79.82 88  A 1 
ATOM 662  C C   . ARG A 1 88  ? -12.874 -5.882  -14.984 1.00 82.26 88  A 1 
ATOM 663  O O   . ARG A 1 88  ? -12.592 -5.907  -13.786 1.00 81.08 88  A 1 
ATOM 664  C CB  . ARG A 1 88  ? -14.224 -3.858  -15.718 1.00 75.36 88  A 1 
ATOM 665  C CG  . ARG A 1 88  ? -14.690 -3.550  -14.293 1.00 66.74 88  A 1 
ATOM 666  C CD  . ARG A 1 88  ? -16.032 -2.828  -14.325 1.00 62.86 88  A 1 
ATOM 667  N NE  . ARG A 1 88  ? -16.524 -2.552  -12.961 1.00 55.35 88  A 1 
ATOM 668  C CZ  . ARG A 1 88  ? -17.669 -1.974  -12.651 1.00 47.56 88  A 1 
ATOM 669  N NH1 . ARG A 1 88  ? -18.516 -1.589  -13.566 1.00 44.55 88  A 1 
ATOM 670  N NH2 . ARG A 1 88  ? -17.983 -1.764  -11.405 1.00 42.62 88  A 1 
ATOM 671  N N   . ILE A 1 89  ? -13.243 -6.973  -15.662 1.00 76.34 89  A 1 
ATOM 672  C CA  . ILE A 1 89  ? -13.347 -8.305  -15.055 1.00 77.66 89  A 1 
ATOM 673  C C   . ILE A 1 89  ? -11.943 -8.832  -14.768 1.00 80.19 89  A 1 
ATOM 674  O O   . ILE A 1 89  ? -11.668 -9.241  -13.637 1.00 78.25 89  A 1 
ATOM 675  C CB  . ILE A 1 89  ? -14.159 -9.267  -15.953 1.00 75.04 89  A 1 
ATOM 676  C CG1 . ILE A 1 89  ? -15.608 -8.749  -16.097 1.00 68.20 89  A 1 
ATOM 677  C CG2 . ILE A 1 89  ? -14.143 -10.690 -15.366 1.00 68.10 89  A 1 
ATOM 678  C CD1 . ILE A 1 89  ? -16.474 -9.559  -17.073 1.00 60.84 89  A 1 
ATOM 679  N N   . GLU A 1 90  ? -11.044 -8.751  -15.737 1.00 77.29 90  A 1 
ATOM 680  C CA  . GLU A 1 90  ? -9.650  -9.156  -15.579 1.00 78.61 90  A 1 
ATOM 681  C C   . GLU A 1 90  ? -8.959  -8.369  -14.458 1.00 80.30 90  A 1 
ATOM 682  O O   . GLU A 1 90  ? -8.360  -8.972  -13.565 1.00 79.07 90  A 1 
ATOM 683  C CB  . GLU A 1 90  ? -8.918  -9.004  -16.916 1.00 75.56 90  A 1 
ATOM 684  C CG  . GLU A 1 90  ? -7.497  -9.564  -16.801 1.00 67.39 90  A 1 
ATOM 685  C CD  . GLU A 1 90  ? -6.698  -9.531  -18.105 1.00 64.66 90  A 1 
ATOM 686  O OE1 . GLU A 1 90  ? -5.692  -10.284 -18.141 1.00 58.76 90  A 1 
ATOM 687  O OE2 . GLU A 1 90  ? -7.044  -8.736  -18.993 1.00 59.18 90  A 1 
ATOM 688  N N   . ARG A 1 91  ? -9.130  -7.045  -14.409 1.00 79.59 91  A 1 
ATOM 689  C CA  . ARG A 1 91  ? -8.619  -6.222  -13.297 1.00 82.28 91  A 1 
ATOM 690  C C   . ARG A 1 91  ? -9.143  -6.704  -11.951 1.00 84.13 91  A 1 
ATOM 691  O O   . ARG A 1 91  ? -8.367  -6.856  -11.016 1.00 82.68 91  A 1 
ATOM 692  C CB  . ARG A 1 91  ? -8.985  -4.744  -13.487 1.00 81.04 91  A 1 
ATOM 693  C CG  . ARG A 1 91  ? -8.182  -4.081  -14.605 1.00 77.35 91  A 1 
ATOM 694  C CD  . ARG A 1 91  ? -8.578  -2.615  -14.745 1.00 77.91 91  A 1 
ATOM 695  N NE  . ARG A 1 91  ? -8.027  -2.025  -15.976 1.00 72.08 91  A 1 
ATOM 696  C CZ  . ARG A 1 91  ? -7.755  -0.751  -16.198 1.00 68.40 91  A 1 
ATOM 697  N NH1 . ARG A 1 91  ? -7.901  0.166   -15.288 1.00 61.95 91  A 1 
ATOM 698  N NH2 . ARG A 1 91  ? -7.338  -0.375  -17.369 1.00 60.44 91  A 1 
ATOM 699  N N   . SER A 1 92  ? -10.445 -6.981  -11.849 1.00 81.51 92  A 1 
ATOM 700  C CA  . SER A 1 92  ? -11.062 -7.434  -10.597 1.00 80.99 92  A 1 
ATOM 701  C C   . SER A 1 92  ? -10.575 -8.812  -10.135 1.00 83.05 92  A 1 
ATOM 702  O O   . SER A 1 92  ? -10.611 -9.086  -8.940  1.00 81.91 92  A 1 
ATOM 703  C CB  . SER A 1 92  ? -12.589 -7.408  -10.703 1.00 78.31 92  A 1 
ATOM 704  O OG  . SER A 1 92  ? -13.102 -8.488  -11.463 1.00 67.10 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? -10.109 -9.665  -11.044 1.00 80.14 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? -9.526  -10.973 -10.708 1.00 81.86 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? -8.054  -10.868 -10.328 1.00 84.16 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? -7.620  -11.555 -9.418  1.00 83.42 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? -9.703  -11.943 -11.880 1.00 80.10 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? -11.161 -12.385 -12.020 1.00 73.75 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? -11.295 -13.317 -13.222 1.00 73.24 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? -12.677 -13.803 -13.375 1.00 64.51 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? -13.176 -14.384 -14.451 1.00 57.86 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? -12.451 -14.600 -15.517 1.00 53.24 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? -14.422 -14.758 -14.471 1.00 49.81 93  A 1 
ATOM 716  N N   . ARG A 1 94  ? -7.307  -10.004 -11.014 1.00 84.58 94  A 1 
ATOM 717  C CA  . ARG A 1 94  ? -5.852  -9.896  -10.827 1.00 86.48 94  A 1 
ATOM 718  C C   . ARG A 1 94  ? -5.441  -8.932  -9.719  1.00 89.12 94  A 1 
ATOM 719  O O   . ARG A 1 94  ? -4.419  -9.157  -9.079  1.00 88.12 94  A 1 
ATOM 720  C CB  . ARG A 1 94  ? -5.189  -9.504  -12.149 1.00 85.00 94  A 1 
ATOM 721  C CG  . ARG A 1 94  ? -5.309  -10.597 -13.222 1.00 81.94 94  A 1 
ATOM 722  C CD  . ARG A 1 94  ? -4.446  -10.198 -14.417 1.00 77.75 94  A 1 
ATOM 723  N NE  . ARG A 1 94  ? -4.585  -11.097 -15.567 1.00 70.15 94  A 1 
ATOM 724  C CZ  . ARG A 1 94  ? -3.620  -11.661 -16.270 1.00 63.25 94  A 1 
ATOM 725  N NH1 . ARG A 1 94  ? -2.371  -11.650 -15.900 1.00 57.62 94  A 1 
ATOM 726  N NH2 . ARG A 1 94  ? -3.913  -12.238 -17.398 1.00 54.90 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? -6.218  -7.864  -9.489  1.00 88.19 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? -5.914  -6.822  -8.509  1.00 89.54 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? -6.827  -6.950  -7.290  1.00 90.59 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? -8.028  -6.677  -7.379  1.00 89.26 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? -6.050  -5.423  -9.144  1.00 89.23 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? -5.224  -5.172  -10.418 1.00 88.53 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? -5.517  -3.769  -10.948 1.00 84.04 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? -3.731  -5.263  -10.154 1.00 84.40 95  A 1 
ATOM 735  N N   . ALA A 1 96  ? -6.263  -7.299  -6.142  1.00 91.99 96  A 1 
ATOM 736  C CA  . ALA A 1 96  ? -6.946  -7.237  -4.856  1.00 92.60 96  A 1 
ATOM 737  C C   . ALA A 1 96  ? -6.568  -5.941  -4.119  1.00 93.26 96  A 1 
ATOM 738  O O   . ALA A 1 96  ? -5.449  -5.451  -4.246  1.00 92.64 96  A 1 
ATOM 739  C CB  . ALA A 1 96  ? -6.631  -8.510  -4.068  1.00 92.46 96  A 1 
ATOM 740  N N   . PHE A 1 97  ? -7.510  -5.353  -3.365  1.00 92.22 97  A 1 
ATOM 741  C CA  . PHE A 1 97  ? -7.338  -4.011  -2.808  1.00 92.35 97  A 1 
ATOM 742  C C   . PHE A 1 97  ? -7.760  -3.905  -1.344  1.00 92.89 97  A 1 
ATOM 743  O O   . PHE A 1 97  ? -8.871  -4.290  -0.971  1.00 91.57 97  A 1 
ATOM 744  C CB  . PHE A 1 97  ? -8.096  -3.003  -3.680  1.00 91.14 97  A 1 
ATOM 745  C CG  . PHE A 1 97  ? -7.984  -1.557  -3.225  1.00 90.50 97  A 1 
ATOM 746  C CD1 . PHE A 1 97  ? -9.145  -0.795  -2.983  1.00 85.55 97  A 1 
ATOM 747  C CD2 . PHE A 1 97  ? -6.719  -0.962  -3.058  1.00 85.39 97  A 1 
ATOM 748  C CE1 . PHE A 1 97  ? -9.038  0.553   -2.597  1.00 83.53 97  A 1 
ATOM 749  C CE2 . PHE A 1 97  ? -6.611  0.383   -2.661  1.00 82.93 97  A 1 
ATOM 750  C CZ  . PHE A 1 97  ? -7.773  1.144   -2.438  1.00 85.90 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? -6.880  -3.314  -0.540  1.00 92.18 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? -7.132  -2.879  0.836   1.00 92.01 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? -7.196  -1.351  0.845   1.00 92.41 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? -6.162  -0.708  0.655   1.00 91.40 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? -6.047  -3.391  1.801   1.00 91.58 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? -6.369  -2.989  3.242   1.00 86.59 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? -5.927  -4.921  1.756   1.00 87.07 98  A 1 
ATOM 758  N N   . PRO A 1 99  ? -8.384  -0.740  1.031   1.00 92.71 99  A 1 
ATOM 759  C CA  . PRO A 1 99  ? -8.529  0.709   1.081   1.00 91.55 99  A 1 
ATOM 760  C C   . PRO A 1 99  ? -8.085  1.282   2.436   1.00 91.19 99  A 1 
ATOM 761  O O   . PRO A 1 99  ? -8.229  0.631   3.466   1.00 89.36 99  A 1 
ATOM 762  C CB  . PRO A 1 99  ? -10.014 0.961   0.820   1.00 89.79 99  A 1 
ATOM 763  C CG  . PRO A 1 99  ? -10.685 -0.273  1.418   1.00 88.58 99  A 1 
ATOM 764  C CD  . PRO A 1 99  ? -9.679  -1.390  1.146   1.00 91.72 99  A 1 
ATOM 765  N N   . GLN A 1 100 ? -7.670  2.554   2.442   1.00 86.64 100 A 1 
ATOM 766  C CA  . GLN A 1 100 ? -7.297  3.312   3.644   1.00 84.57 100 A 1 
ATOM 767  C C   . GLN A 1 100 ? -8.442  3.404   4.669   1.00 81.70 100 A 1 
ATOM 768  O O   . GLN A 1 100 ? -8.246  3.217   5.866   1.00 75.52 100 A 1 
ATOM 769  C CB  . GLN A 1 100 ? -6.871  4.719   3.197   1.00 81.94 100 A 1 
ATOM 770  C CG  . GLN A 1 100 ? -6.358  5.612   4.341   1.00 74.23 100 A 1 
ATOM 771  C CD  . GLN A 1 100 ? -6.027  7.031   3.877   1.00 72.28 100 A 1 
ATOM 772  O OE1 . GLN A 1 100 ? -6.465  7.514   2.846   1.00 66.09 100 A 1 
ATOM 773  N NE2 . GLN A 1 100 ? -5.262  7.774   4.640   1.00 61.52 100 A 1 
ATOM 774  N N   . ASN A 1 101 ? -9.656  3.697   4.201   1.00 82.50 101 A 1 
ATOM 775  C CA  . ASN A 1 101 ? -10.841 3.812   5.048   1.00 79.95 101 A 1 
ATOM 776  C C   . ASN A 1 101 ? -11.904 2.823   4.580   1.00 79.54 101 A 1 
ATOM 777  O O   . ASN A 1 101 ? -12.589 3.053   3.578   1.00 73.88 101 A 1 
ATOM 778  C CB  . ASN A 1 101 ? -11.355 5.263   5.032   1.00 73.90 101 A 1 
ATOM 779  C CG  . ASN A 1 101 ? -10.534 6.190   5.905   1.00 65.31 101 A 1 
ATOM 780  O OD1 . ASN A 1 101 ? -10.144 5.859   7.001   1.00 59.05 101 A 1 
ATOM 781  N ND2 . ASN A 1 101 ? -10.302 7.409   5.480   1.00 58.49 101 A 1 
ATOM 782  N N   . SER A 1 102 ? -12.081 1.753   5.338   1.00 79.07 102 A 1 
ATOM 783  C CA  . SER A 1 102 ? -13.052 0.698   5.065   1.00 76.95 102 A 1 
ATOM 784  C C   . SER A 1 102 ? -14.085 0.612   6.181   1.00 78.37 102 A 1 
ATOM 785  O O   . SER A 1 102 ? -14.194 -0.407  6.852   1.00 71.66 102 A 1 
ATOM 786  C CB  . SER A 1 102 ? -12.318 -0.625  4.826   1.00 69.71 102 A 1 
ATOM 787  O OG  . SER A 1 102 ? -11.415 -0.890  5.874   1.00 62.74 102 A 1 
ATOM 788  N N   . LYS A 1 103 ? -14.848 1.700   6.427   1.00 78.47 103 A 1 
ATOM 789  C CA  . LYS A 1 103 ? -16.016 1.617   7.316   1.00 78.17 103 A 1 
ATOM 790  C C   . LYS A 1 103 ? -17.191 1.075   6.503   1.00 79.99 103 A 1 
ATOM 791  O O   . LYS A 1 103 ? -17.725 1.821   5.680   1.00 74.83 103 A 1 
ATOM 792  C CB  . LYS A 1 103 ? -16.348 2.967   7.966   1.00 72.46 103 A 1 
ATOM 793  C CG  . LYS A 1 103 ? -15.315 3.349   9.029   1.00 65.58 103 A 1 
ATOM 794  C CD  . LYS A 1 103 ? -15.752 4.605   9.794   1.00 62.02 103 A 1 
ATOM 795  C CE  . LYS A 1 103 ? -14.710 4.952   10.864  1.00 54.09 103 A 1 
ATOM 796  N NZ  . LYS A 1 103 ? -15.118 6.122   11.680  1.00 45.98 103 A 1 
ATOM 797  N N   . PRO A 1 104 ? -17.597 -0.193  6.675   1.00 77.89 104 A 1 
ATOM 798  C CA  . PRO A 1 104 ? -18.737 -0.719  5.948   1.00 77.46 104 A 1 
ATOM 799  C C   . PRO A 1 104 ? -20.010 -0.063  6.478   1.00 79.10 104 A 1 
ATOM 800  O O   . PRO A 1 104 ? -20.190 0.080   7.684   1.00 75.92 104 A 1 
ATOM 801  C CB  . PRO A 1 104 ? -18.704 -2.238  6.146   1.00 74.36 104 A 1 
ATOM 802  C CG  . PRO A 1 104 ? -17.310 -2.509  6.731   1.00 71.22 104 A 1 
ATOM 803  C CD  . PRO A 1 104 ? -17.006 -1.229  7.491   1.00 74.90 104 A 1 
ATOM 804  N N   . ALA A 1 105 ? -20.897 0.345   5.569   1.00 77.81 105 A 1 
ATOM 805  C CA  . ALA A 1 105 ? -22.162 0.997   5.927   1.00 77.64 105 A 1 
ATOM 806  C C   . ALA A 1 105 ? -23.267 0.011   6.355   1.00 80.20 105 A 1 
ATOM 807  O O   . ALA A 1 105 ? -24.332 0.434   6.792   1.00 73.93 105 A 1 
ATOM 808  C CB  . ALA A 1 105 ? -22.597 1.861   4.737   1.00 71.27 105 A 1 
ATOM 809  N N   . ALA A 1 106 ? -23.034 -1.292  6.199   1.00 82.13 106 A 1 
ATOM 810  C CA  . ALA A 1 106 ? -24.018 -2.341  6.450   1.00 84.36 106 A 1 
ATOM 811  C C   . ALA A 1 106 ? -23.594 -3.241  7.623   1.00 87.26 106 A 1 
ATOM 812  O O   . ALA A 1 106 ? -22.410 -3.520  7.803   1.00 84.18 106 A 1 
ATOM 813  C CB  . ALA A 1 106 ? -24.226 -3.140  5.158   1.00 79.73 106 A 1 
ATOM 814  N N   . ALA A 1 107 ? -24.587 -3.714  8.382   1.00 85.49 107 A 1 
ATOM 815  C CA  . ALA A 1 107 ? -24.399 -4.728  9.410   1.00 86.68 107 A 1 
ATOM 816  C C   . ALA A 1 107 ? -24.174 -6.090  8.736   1.00 88.37 107 A 1 
ATOM 817  O O   . ALA A 1 107 ? -25.127 -6.758  8.354   1.00 84.96 107 A 1 
ATOM 818  C CB  . ALA A 1 107 ? -25.622 -4.714  10.341  1.00 83.26 107 A 1 
ATOM 819  N N   . LEU A 1 108 ? -22.914 -6.471  8.569   1.00 89.55 108 A 1 
ATOM 820  C CA  . LEU A 1 108 ? -22.479 -7.757  8.023   1.00 90.67 108 A 1 
ATOM 821  C C   . LEU A 1 108 ? -21.681 -8.509  9.088   1.00 92.54 108 A 1 
ATOM 822  O O   . LEU A 1 108 ? -21.035 -7.887  9.937   1.00 91.31 108 A 1 
ATOM 823  C CB  . LEU A 1 108 ? -21.634 -7.530  6.756   1.00 88.56 108 A 1 
ATOM 824  C CG  . LEU A 1 108 ? -22.378 -6.893  5.571   1.00 85.98 108 A 1 
ATOM 825  C CD1 . LEU A 1 108 ? -21.382 -6.545  4.463   1.00 80.43 108 A 1 
ATOM 826  C CD2 . LEU A 1 108 ? -23.440 -7.821  4.985   1.00 81.28 108 A 1 
ATOM 827  N N   . SER A 1 109 ? -21.696 -9.840  9.030   1.00 94.59 109 A 1 
ATOM 828  C CA  . SER A 1 109 ? -20.724 -10.653 9.758   1.00 95.10 109 A 1 
ATOM 829  C C   . SER A 1 109 ? -19.334 -10.556 9.112   1.00 95.41 109 A 1 
ATOM 830  O O   . SER A 1 109 ? -19.184 -10.210 7.934   1.00 95.12 109 A 1 
ATOM 831  C CB  . SER A 1 109 ? -21.199 -12.108 9.856   1.00 94.85 109 A 1 
ATOM 832  O OG  . SER A 1 109 ? -21.260 -12.684 8.571   1.00 91.29 109 A 1 
ATOM 833  N N   . VAL A 1 110 ? -18.298 -10.893 9.878   1.00 95.85 110 A 1 
ATOM 834  C CA  . VAL A 1 110 ? -16.918 -11.017 9.375   1.00 95.96 110 A 1 
ATOM 835  C C   . VAL A 1 110 ? -16.856 -11.983 8.187   1.00 96.12 110 A 1 
ATOM 836  O O   . VAL A 1 110 ? -16.273 -11.656 7.151   1.00 95.64 110 A 1 
ATOM 837  C CB  . VAL A 1 110 ? -15.997 -11.491 10.517  1.00 95.57 110 A 1 
ATOM 838  C CG1 . VAL A 1 110 ? -14.605 -11.910 10.035  1.00 93.40 110 A 1 
ATOM 839  C CG2 . VAL A 1 110 ? -15.829 -10.393 11.571  1.00 93.01 110 A 1 
ATOM 840  N N   . ARG A 1 111 ? -17.505 -13.138 8.306   1.00 96.84 111 A 1 
ATOM 841  C CA  . ARG A 1 111 ? -17.578 -14.165 7.257   1.00 96.54 111 A 1 
ATOM 842  C C   . ARG A 1 111 ? -18.212 -13.636 5.972   1.00 96.14 111 A 1 
ATOM 843  O O   . ARG A 1 111 ? -17.656 -13.831 4.895   1.00 95.52 111 A 1 
ATOM 844  C CB  . ARG A 1 111 ? -18.357 -15.357 7.821   1.00 96.02 111 A 1 
ATOM 845  C CG  . ARG A 1 111 ? -18.361 -16.582 6.908   1.00 92.97 111 A 1 
ATOM 846  C CD  . ARG A 1 111 ? -19.306 -17.658 7.452   1.00 92.59 111 A 1 
ATOM 847  N NE  . ARG A 1 111 ? -18.914 -18.142 8.796   1.00 87.97 111 A 1 
ATOM 848  C CZ  . ARG A 1 111 ? -18.298 -19.270 9.093   1.00 87.52 111 A 1 
ATOM 849  N NH1 . ARG A 1 111 ? -18.036 -20.166 8.210   1.00 74.69 111 A 1 
ATOM 850  N NH2 . ARG A 1 111 ? -17.911 -19.518 10.296  1.00 76.60 111 A 1 
ATOM 851  N N   . GLU A 1 112 ? -19.340 -12.935 6.071   1.00 95.82 112 A 1 
ATOM 852  C CA  . GLU A 1 112 ? -20.020 -12.344 4.908   1.00 94.68 112 A 1 
ATOM 853  C C   . GLU A 1 112 ? -19.152 -11.294 4.215   1.00 94.46 112 A 1 
ATOM 854  O O   . GLU A 1 112 ? -19.023 -11.317 2.988   1.00 93.69 112 A 1 
ATOM 855  C CB  . GLU A 1 112 ? -21.334 -11.691 5.345   1.00 93.80 112 A 1 
ATOM 856  C CG  . GLU A 1 112 ? -22.429 -12.717 5.653   1.00 89.87 112 A 1 
ATOM 857  C CD  . GLU A 1 112 ? -23.602 -12.076 6.407   1.00 87.75 112 A 1 
ATOM 858  O OE1 . GLU A 1 112 ? -24.746 -12.507 6.163   1.00 79.23 112 A 1 
ATOM 859  O OE2 . GLU A 1 112 ? -23.327 -11.178 7.239   1.00 81.63 112 A 1 
ATOM 860  N N   . LEU A 1 113 ? -18.508 -10.415 4.975   1.00 94.86 113 A 1 
ATOM 861  C CA  . LEU A 1 113 ? -17.619 -9.405  4.403   1.00 94.65 113 A 1 
ATOM 862  C C   . LEU A 1 113 ? -16.430 -10.047 3.674   1.00 94.60 113 A 1 
ATOM 863  O O   . LEU A 1 113 ? -16.066 -9.601  2.583   1.00 93.66 113 A 1 
ATOM 864  C CB  . LEU A 1 113 ? -17.159 -8.439  5.510   1.00 94.23 113 A 1 
ATOM 865  C CG  . LEU A 1 113 ? -16.245 -7.310  4.988   1.00 92.72 113 A 1 
ATOM 866  C CD1 . LEU A 1 113 ? -16.925 -6.427  3.939   1.00 88.28 113 A 1 
ATOM 867  C CD2 . LEU A 1 113 ? -15.821 -6.407  6.142   1.00 87.82 113 A 1 
ATOM 868  N N   . MET A 1 114 ? -15.842 -11.100 4.242   1.00 95.46 114 A 1 
ATOM 869  C CA  . MET A 1 114 ? -14.751 -11.836 3.600   1.00 95.60 114 A 1 
ATOM 870  C C   . MET A 1 114 ? -15.222 -12.576 2.343   1.00 95.34 114 A 1 
ATOM 871  O O   . MET A 1 114 ? -14.543 -12.504 1.317   1.00 93.95 114 A 1 
ATOM 872  C CB  . MET A 1 114 ? -14.094 -12.786 4.598   1.00 95.07 114 A 1 
ATOM 873  C CG  . MET A 1 114 ? -13.251 -12.006 5.616   1.00 90.88 114 A 1 
ATOM 874  S SD  . MET A 1 114 ? -12.361 -13.020 6.814   1.00 89.97 114 A 1 
ATOM 875  C CE  . MET A 1 114 ? -11.198 -13.910 5.758   1.00 81.40 114 A 1 
ATOM 876  N N   . LEU A 1 115 ? -16.413 -13.190 2.358   1.00 95.13 115 A 1 
ATOM 877  C CA  . LEU A 1 115 ? -16.997 -13.837 1.175   1.00 94.41 115 A 1 
ATOM 878  C C   . LEU A 1 115 ? -17.157 -12.869 -0.004  1.00 93.98 115 A 1 
ATOM 879  O O   . LEU A 1 115 ? -16.984 -13.269 -1.155  1.00 92.29 115 A 1 
ATOM 880  C CB  . LEU A 1 115 ? -18.358 -14.461 1.536   1.00 93.34 115 A 1 
ATOM 881  C CG  . LEU A 1 115 ? -18.277 -15.835 2.217   1.00 88.03 115 A 1 
ATOM 882  C CD1 . LEU A 1 115 ? -19.642 -16.212 2.786   1.00 84.49 115 A 1 
ATOM 883  C CD2 . LEU A 1 115 ? -17.861 -16.927 1.228   1.00 84.20 115 A 1 
ATOM 884  N N   . MET A 1 116 ? -17.408 -11.583 0.240   1.00 93.47 116 A 1 
ATOM 885  C CA  . MET A 1 116 ? -17.452 -10.583 -0.838  1.00 92.66 116 A 1 
ATOM 886  C C   . MET A 1 116 ? -16.135 -10.498 -1.628  1.00 92.76 116 A 1 
ATOM 887  O O   . MET A 1 116 ? -16.148 -10.074 -2.783  1.00 90.78 116 A 1 
ATOM 888  C CB  . MET A 1 116 ? -17.799 -9.192  -0.291  1.00 91.35 116 A 1 
ATOM 889  C CG  . MET A 1 116 ? -19.176 -9.108  0.363   1.00 87.79 116 A 1 
ATOM 890  S SD  . MET A 1 116 ? -19.522 -7.470  1.071   1.00 82.62 116 A 1 
ATOM 891  C CE  . MET A 1 116 ? -19.829 -6.524  -0.441  1.00 70.87 116 A 1 
ATOM 892  N N   . GLY A 1 117 ? -15.014 -10.938 -1.062  1.00 91.86 117 A 1 
ATOM 893  C CA  . GLY A 1 117 ? -13.750 -11.088 -1.785  1.00 91.18 117 A 1 
ATOM 894  C C   . GLY A 1 117 ? -13.836 -12.078 -2.951  1.00 91.72 117 A 1 
ATOM 895  O O   . GLY A 1 117 ? -13.145 -11.909 -3.950  1.00 89.85 117 A 1 
ATOM 896  N N   . ARG A 1 118 ? -14.744 -13.067 -2.887  1.00 92.77 118 A 1 
ATOM 897  C CA  . ARG A 1 118 ? -14.931 -14.080 -3.945  1.00 92.24 118 A 1 
ATOM 898  C C   . ARG A 1 118 ? -15.791 -13.608 -5.120  1.00 92.29 118 A 1 
ATOM 899  O O   . ARG A 1 118 ? -15.872 -14.322 -6.118  1.00 89.56 118 A 1 
ATOM 900  C CB  . ARG A 1 118 ? -15.488 -15.383 -3.344  1.00 91.32 118 A 1 
ATOM 901  C CG  . ARG A 1 118 ? -14.581 -16.006 -2.278  1.00 87.62 118 A 1 
ATOM 902  C CD  . ARG A 1 118 ? -13.171 -16.348 -2.786  1.00 86.66 118 A 1 
ATOM 903  N NE  . ARG A 1 118 ? -13.186 -17.378 -3.831  1.00 85.70 118 A 1 
ATOM 904  C CZ  . ARG A 1 118 ? -12.159 -17.752 -4.572  1.00 86.17 118 A 1 
ATOM 905  N NH1 . ARG A 1 118 ? -11.002 -17.171 -4.517  1.00 74.91 118 A 1 
ATOM 906  N NH2 . ARG A 1 118 ? -12.285 -18.756 -5.384  1.00 77.37 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -16.397 -12.425 -5.055  1.00 89.82 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -17.252 -11.884 -6.126  1.00 87.70 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -16.626 -11.959 -7.536  1.00 87.07 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -17.347 -12.344 -8.455  1.00 86.18 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -17.670 -10.436 -5.798  1.00 87.12 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -18.759 -10.308 -4.722  1.00 80.49 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? -18.895 -8.839  -4.309  1.00 76.45 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -20.122 -10.784 -5.226  1.00 76.52 119 A 1 
ATOM 915  N N   . PRO A 1 120 ? -15.330 -11.678 -7.760  1.00 89.94 120 A 1 
ATOM 916  C CA  . PRO A 1 120 ? -14.721 -11.769 -9.092  1.00 88.33 120 A 1 
ATOM 917  C C   . PRO A 1 120 ? -14.642 -13.194 -9.664  1.00 87.69 120 A 1 
ATOM 918  O O   . PRO A 1 120 ? -14.464 -13.370 -10.872 1.00 84.53 120 A 1 
ATOM 919  C CB  . PRO A 1 120 ? -13.319 -11.170 -8.933  1.00 87.10 120 A 1 
ATOM 920  C CG  . PRO A 1 120 ? -13.432 -10.287 -7.696  1.00 85.11 120 A 1 
ATOM 921  C CD  . PRO A 1 120 ? -14.386 -11.088 -6.824  1.00 88.07 120 A 1 
ATOM 922  N N   . HIS A 1 121 ? -14.775 -14.222 -8.813  1.00 88.72 121 A 1 
ATOM 923  C CA  . HIS A 1 121 ? -14.678 -15.637 -9.180  1.00 87.48 121 A 1 
ATOM 924  C C   . HIS A 1 121 ? -16.040 -16.295 -9.421  1.00 86.67 121 A 1 
ATOM 925  O O   . HIS A 1 121 ? -16.092 -17.396 -9.963  1.00 83.50 121 A 1 
ATOM 926  C CB  . HIS A 1 121 ? -13.886 -16.378 -8.097  1.00 87.20 121 A 1 
ATOM 927  C CG  . HIS A 1 121 ? -12.493 -15.833 -7.939  1.00 86.84 121 A 1 
ATOM 928  N ND1 . HIS A 1 121 ? -11.419 -16.096 -8.768  1.00 77.88 121 A 1 
ATOM 929  C CD2 . HIS A 1 121 ? -12.088 -14.965 -6.971  1.00 78.65 121 A 1 
ATOM 930  C CE1 . HIS A 1 121 ? -10.378 -15.400 -8.290  1.00 80.80 121 A 1 
ATOM 931  N NE2 . HIS A 1 121 ? -10.748 -14.695 -7.207  1.00 81.97 121 A 1 
ATOM 932  N N   . ILE A 1 122 ? -17.139 -15.630 -9.057  1.00 85.09 122 A 1 
ATOM 933  C CA  . ILE A 1 122 ? -18.492 -16.139 -9.292  1.00 84.13 122 A 1 
ATOM 934  C C   . ILE A 1 122 ? -18.782 -16.101 -10.797 1.00 81.98 122 A 1 
ATOM 935  O O   . ILE A 1 122 ? -18.865 -15.035 -11.408 1.00 78.26 122 A 1 
ATOM 936  C CB  . ILE A 1 122 ? -19.535 -15.365 -8.459  1.00 83.43 122 A 1 
ATOM 937  C CG1 . ILE A 1 122 ? -19.236 -15.529 -6.952  1.00 77.87 122 A 1 
ATOM 938  C CG2 . ILE A 1 122 ? -20.951 -15.868 -8.781  1.00 77.30 122 A 1 
ATOM 939  C CD1 . ILE A 1 122 ? -20.194 -14.755 -6.040  1.00 71.47 122 A 1 
ATOM 940  N N   . ARG A 1 123 ? -18.948 -17.295 -11.395 1.00 83.29 123 A 1 
ATOM 941  C CA  . ARG A 1 123 ? -19.273 -17.443 -12.827 1.00 80.67 123 A 1 
ATOM 942  C C   . ARG A 1 123 ? -20.747 -17.164 -13.107 1.00 80.72 123 A 1 
ATOM 943  O O   . ARG A 1 123 ? -21.067 -16.514 -14.095 1.00 75.05 123 A 1 
ATOM 944  C CB  . ARG A 1 123 ? -18.893 -18.847 -13.323 1.00 76.65 123 A 1 
ATOM 945  C CG  . ARG A 1 123 ? -17.375 -19.082 -13.327 1.00 68.55 123 A 1 
ATOM 946  C CD  . ARG A 1 123 ? -17.059 -20.463 -13.911 1.00 64.88 123 A 1 
ATOM 947  N NE  . ARG A 1 123 ? -15.609 -20.719 -13.961 1.00 57.60 123 A 1 
ATOM 948  C CZ  . ARG A 1 123 ? -15.021 -21.829 -14.386 1.00 50.07 123 A 1 
ATOM 949  N NH1 . ARG A 1 123 ? -15.707 -22.854 -14.813 1.00 47.96 123 A 1 
ATOM 950  N NH2 . ARG A 1 123 ? -13.719 -21.933 -14.387 1.00 45.95 123 A 1 
ATOM 951  N N   . ASP A 1 124 ? -21.622 -17.650 -12.226 1.00 82.15 124 A 1 
ATOM 952  C CA  . ASP A 1 124 ? -23.064 -17.468 -12.324 1.00 83.07 124 A 1 
ATOM 953  C C   . ASP A 1 124 ? -23.590 -16.763 -11.068 1.00 83.04 124 A 1 
ATOM 954  O O   . ASP A 1 124 ? -23.516 -17.288 -9.954  1.00 78.09 124 A 1 
ATOM 955  C CB  . ASP A 1 124 ? -23.749 -18.821 -12.568 1.00 79.58 124 A 1 
ATOM 956  C CG  . ASP A 1 124 ? -25.275 -18.705 -12.614 1.00 72.29 124 A 1 
ATOM 957  O OD1 . ASP A 1 124 ? -25.788 -17.559 -12.633 1.00 68.39 124 A 1 
ATOM 958  O OD2 . ASP A 1 124 ? -25.922 -19.765 -12.545 1.00 68.43 124 A 1 
ATOM 959  N N   . ARG A 1 125 ? -24.160 -15.570 -11.252 1.00 80.99 125 A 1 
ATOM 960  C CA  . ARG A 1 125 ? -24.711 -14.746 -10.169 1.00 80.13 125 A 1 
ATOM 961  C C   . ARG A 1 125 ? -25.869 -15.423 -9.429  1.00 82.14 125 A 1 
ATOM 962  O O   . ARG A 1 125 ? -26.126 -15.070 -8.285  1.00 77.36 125 A 1 
ATOM 963  C CB  . ARG A 1 125 ? -25.161 -13.386 -10.722 1.00 75.25 125 A 1 
ATOM 964  C CG  . ARG A 1 125 ? -23.977 -12.537 -11.212 1.00 66.10 125 A 1 
ATOM 965  C CD  . ARG A 1 125 ? -24.487 -11.175 -11.679 1.00 63.65 125 A 1 
ATOM 966  N NE  . ARG A 1 125 ? -23.386 -10.314 -12.148 1.00 56.89 125 A 1 
ATOM 967  C CZ  . ARG A 1 125 ? -23.497 -9.066  -12.580 1.00 50.66 125 A 1 
ATOM 968  N NH1 . ARG A 1 125 ? -24.650 -8.453  -12.631 1.00 47.53 125 A 1 
ATOM 969  N NH2 . ARG A 1 125 ? -22.440 -8.410  -12.969 1.00 45.23 125 A 1 
ATOM 970  N N   . TRP A 1 126 ? -26.544 -16.389 -10.057 1.00 83.60 126 A 1 
ATOM 971  C CA  . TRP A 1 126 ? -27.663 -17.120 -9.467  1.00 84.15 126 A 1 
ATOM 972  C C   . TRP A 1 126 ? -27.203 -18.288 -8.583  1.00 84.09 126 A 1 
ATOM 973  O O   . TRP A 1 126 ? -27.931 -18.688 -7.682  1.00 78.55 126 A 1 
ATOM 974  C CB  . TRP A 1 126 ? -28.581 -17.603 -10.592 1.00 82.36 126 A 1 
ATOM 975  C CG  . TRP A 1 126 ? -29.153 -16.504 -11.432 1.00 77.23 126 A 1 
ATOM 976  C CD1 . TRP A 1 126 ? -28.692 -16.097 -12.636 1.00 69.86 126 A 1 
ATOM 977  C CD2 . TRP A 1 126 ? -30.290 -15.644 -11.131 1.00 73.66 126 A 1 
ATOM 978  N NE1 . TRP A 1 126 ? -29.462 -15.050 -13.102 1.00 65.74 126 A 1 
ATOM 979  C CE2 . TRP A 1 126 ? -30.469 -14.731 -12.216 1.00 69.78 126 A 1 
ATOM 980  C CE3 . TRP A 1 126 ? -31.196 -15.548 -10.053 1.00 65.16 126 A 1 
ATOM 981  C CZ2 . TRP A 1 126 ? -31.500 -13.778 -12.235 1.00 69.19 126 A 1 
ATOM 982  C CZ3 . TRP A 1 126 ? -32.231 -14.594 -10.061 1.00 62.59 126 A 1 
ATOM 983  C CH2 . TRP A 1 126 ? -32.389 -13.712 -11.151 1.00 62.77 126 A 1 
ATOM 984  N N   . SER A 1 127 ? -25.999 -18.814 -8.798  1.00 86.65 127 A 1 
ATOM 985  C CA  . SER A 1 127 ? -25.449 -19.930 -8.016  1.00 85.90 127 A 1 
ATOM 986  C C   . SER A 1 127 ? -24.902 -19.516 -6.644  1.00 86.47 127 A 1 
ATOM 987  O O   . SER A 1 127 ? -24.755 -20.358 -5.756  1.00 80.70 127 A 1 
ATOM 988  C CB  . SER A 1 127 ? -24.384 -20.667 -8.831  1.00 82.93 127 A 1 
ATOM 989  O OG  . SER A 1 127 ? -23.236 -19.872 -9.057  1.00 73.77 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? -24.625 -18.219 -6.448  1.00 87.46 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? -24.051 -17.698 -5.209  1.00 88.15 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? -22.633 -18.217 -4.929  1.00 90.10 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? -21.886 -18.584 -5.835  1.00 88.37 128 A 1 
ATOM 994  N N   . TYR A 1 129 ? -22.241 -18.232 -3.648  1.00 90.37 129 A 1 
ATOM 995  C CA  . TYR A 1 129 ? -20.926 -18.712 -3.211  1.00 91.59 129 A 1 
ATOM 996  C C   . TYR A 1 129 ? -20.893 -20.237 -3.085  1.00 92.52 129 A 1 
ATOM 997  O O   . TYR A 1 129 ? -21.688 -20.837 -2.350  1.00 90.58 129 A 1 
ATOM 998  C CB  . TYR A 1 129 ? -20.543 -18.063 -1.881  1.00 90.73 129 A 1 
ATOM 999  C CG  . TYR A 1 129 ? -20.455 -16.549 -1.926  1.00 91.35 129 A 1 
ATOM 1000 C CD1 . TYR A 1 129 ? -19.402 -15.926 -2.623  1.00 87.88 129 A 1 
ATOM 1001 C CD2 . TYR A 1 129 ? -21.428 -15.762 -1.276  1.00 88.58 129 A 1 
ATOM 1002 C CE1 . TYR A 1 129 ? -19.317 -14.522 -2.669  1.00 87.42 129 A 1 
ATOM 1003 C CE2 . TYR A 1 129 ? -21.345 -14.357 -1.321  1.00 87.54 129 A 1 
ATOM 1004 C CZ  . TYR A 1 129 ? -20.290 -13.735 -2.016  1.00 88.78 129 A 1 
ATOM 1005 O OH  . TYR A 1 129 ? -20.208 -12.377 -2.057  1.00 86.52 129 A 1 
ATOM 1006 N N   . GLY A 1 130 ? -19.930 -20.867 -3.747  1.00 91.59 130 A 1 
ATOM 1007 C CA  . GLY A 1 130 ? -19.712 -22.306 -3.710  1.00 91.95 130 A 1 
ATOM 1008 C C   . GLY A 1 130 ? -19.006 -22.794 -2.440  1.00 93.69 130 A 1 
ATOM 1009 O O   . GLY A 1 130 ? -18.530 -22.026 -1.600  1.00 93.25 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? -18.892 -24.133 -2.304  1.00 91.69 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? -18.158 -24.771 -1.193  1.00 92.96 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -16.688 -24.332 -1.152  1.00 94.16 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -16.176 -24.065 -0.069  1.00 93.94 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -18.295 -26.300 -1.300  1.00 92.31 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? -17.680 -27.031 -0.094  1.00 84.07 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -17.842 -28.553 -0.220  1.00 80.86 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -17.178 -29.252 0.969   1.00 73.14 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -17.258 -30.736 0.871   1.00 61.01 131 A 1 
ATOM 1019 N N   . ALA A 1 132 ? -16.048 -24.222 -2.312  1.00 94.15 132 A 1 
ATOM 1020 C CA  . ALA A 1 132 ? -14.653 -23.788 -2.427  1.00 93.88 132 A 1 
ATOM 1021 C C   . ALA A 1 132 ? -14.448 -22.343 -1.928  1.00 94.73 132 A 1 
ATOM 1022 O O   . ALA A 1 132 ? -13.482 -22.071 -1.222  1.00 94.17 132 A 1 
ATOM 1023 C CB  . ALA A 1 132 ? -14.220 -23.941 -3.889  1.00 92.79 132 A 1 
ATOM 1024 N N   . ASP A 1 133 ? -15.399 -21.440 -2.211  1.00 94.53 133 A 1 
ATOM 1025 C CA  . ASP A 1 133 ? -15.335 -20.049 -1.748  1.00 94.66 133 A 1 
ATOM 1026 C C   . ASP A 1 133 ? -15.403 -19.960 -0.220  1.00 95.75 133 A 1 
ATOM 1027 O O   . ASP A 1 133 ? -14.610 -19.253 0.404   1.00 95.80 133 A 1 
ATOM 1028 C CB  . ASP A 1 133 ? -16.478 -19.231 -2.363  1.00 93.59 133 A 1 
ATOM 1029 C CG  . ASP A 1 133 ? -16.414 -19.203 -3.886  1.00 92.39 133 A 1 
ATOM 1030 O OD1 . ASP A 1 133 ? -15.322 -18.874 -4.413  1.00 89.13 133 A 1 
ATOM 1031 O OD2 . ASP A 1 133 ? -17.446 -19.543 -4.497  1.00 88.77 133 A 1 
ATOM 1032 N N   . ARG A 1 134 ? -16.320 -20.731 0.390   1.00 94.43 134 A 1 
ATOM 1033 C CA  . ARG A 1 134 ? -16.452 -20.802 1.855   1.00 95.21 134 A 1 
ATOM 1034 C C   . ARG A 1 134 ? -15.209 -21.400 2.501   1.00 96.33 134 A 1 
ATOM 1035 O O   . ARG A 1 134 ? -14.717 -20.854 3.479   1.00 96.16 134 A 1 
ATOM 1036 C CB  . ARG A 1 134 ? -17.701 -21.599 2.243   1.00 94.67 134 A 1 
ATOM 1037 C CG  . ARG A 1 134 ? -18.995 -20.914 1.776   1.00 91.77 134 A 1 
ATOM 1038 C CD  . ARG A 1 134 ? -20.206 -21.750 2.186   1.00 88.69 134 A 1 
ATOM 1039 N NE  . ARG A 1 134 ? -21.449 -21.208 1.608   1.00 81.48 134 A 1 
ATOM 1040 C CZ  . ARG A 1 134 ? -22.662 -21.715 1.740   1.00 74.40 134 A 1 
ATOM 1041 N NH1 . ARG A 1 134 ? -22.895 -22.777 2.459   1.00 65.22 134 A 1 
ATOM 1042 N NH2 . ARG A 1 134 ? -23.673 -21.157 1.132   1.00 66.63 134 A 1 
ATOM 1043 N N   . GLN A 1 135 ? -14.675 -22.481 1.926   1.00 96.31 135 A 1 
ATOM 1044 C CA  . GLN A 1 135 ? -13.450 -23.105 2.420   1.00 96.42 135 A 1 
ATOM 1045 C C   . GLN A 1 135 ? -12.262 -22.134 2.369   1.00 96.76 135 A 1 
ATOM 1046 O O   . GLN A 1 135 ? -11.471 -22.087 3.310   1.00 96.35 135 A 1 
ATOM 1047 C CB  . GLN A 1 135 ? -13.181 -24.378 1.606   1.00 96.23 135 A 1 
ATOM 1048 C CG  . GLN A 1 135 ? -11.968 -25.153 2.142   1.00 84.39 135 A 1 
ATOM 1049 C CD  . GLN A 1 135 ? -11.756 -26.481 1.426   1.00 82.08 135 A 1 
ATOM 1050 O OE1 . GLN A 1 135 ? -12.506 -26.906 0.555   1.00 74.78 135 A 1 
ATOM 1051 N NE2 . GLN A 1 135 ? -10.724 -27.208 1.789   1.00 71.28 135 A 1 
ATOM 1052 N N   . LYS A 1 136 ? -12.171 -21.313 1.320   1.00 96.02 136 A 1 
ATOM 1053 C CA  . LYS A 1 136 ? -11.123 -20.294 1.220   1.00 95.71 136 A 1 
ATOM 1054 C C   . LYS A 1 136 ? -11.239 -19.231 2.310   1.00 96.50 136 A 1 
ATOM 1055 O O   . LYS A 1 136 ? -10.225 -18.788 2.840   1.00 96.08 136 A 1 
ATOM 1056 C CB  . LYS A 1 136 ? -11.149 -19.665 -0.187  1.00 94.67 136 A 1 
ATOM 1057 C CG  . LYS A 1 136 ? -9.909  -18.801 -0.482  1.00 87.84 136 A 1 
ATOM 1058 C CD  . LYS A 1 136 ? -8.646  -19.675 -0.441  1.00 85.39 136 A 1 
ATOM 1059 C CE  . LYS A 1 136 ? -7.360  -18.934 -0.758  1.00 78.59 136 A 1 
ATOM 1060 N NZ  . LYS A 1 136 ? -6.219  -19.876 -0.607  1.00 71.76 136 A 1 
ATOM 1061 N N   . VAL A 1 137 ? -12.461 -18.850 2.668   1.00 96.73 137 A 1 
ATOM 1062 C CA  . VAL A 1 137 ? -12.699 -17.933 3.793   1.00 97.19 137 A 1 
ATOM 1063 C C   . VAL A 1 137 ? -12.226 -18.544 5.112   1.00 97.46 137 A 1 
ATOM 1064 O O   . VAL A 1 137 ? -11.507 -17.865 5.839   1.00 97.27 137 A 1 
ATOM 1065 C CB  . VAL A 1 137 ? -14.171 -17.494 3.854   1.00 96.81 137 A 1 
ATOM 1066 C CG1 . VAL A 1 137 ? -14.508 -16.704 5.122   1.00 94.51 137 A 1 
ATOM 1067 C CG2 . VAL A 1 137 ? -14.493 -16.599 2.654   1.00 94.63 137 A 1 
ATOM 1068 N N   . GLU A 1 138 ? -12.546 -19.820 5.397   1.00 97.30 138 A 1 
ATOM 1069 C CA  . GLU A 1 138 ? -12.070 -20.488 6.623   1.00 97.13 138 A 1 
ATOM 1070 C C   . GLU A 1 138 ? -10.540 -20.567 6.688   1.00 97.10 138 A 1 
ATOM 1071 O O   . GLU A 1 138 ? -9.945  -20.297 7.730   1.00 96.32 138 A 1 
ATOM 1072 C CB  . GLU A 1 138 ? -12.618 -21.921 6.751   1.00 96.73 138 A 1 
ATOM 1073 C CG  . GLU A 1 138 ? -14.136 -22.057 6.815   1.00 91.94 138 A 1 
ATOM 1074 C CD  . GLU A 1 138 ? -14.779 -21.044 7.745   1.00 91.75 138 A 1 
ATOM 1075 O OE1 . GLU A 1 138 ? -15.651 -20.304 7.236   1.00 83.63 138 A 1 
ATOM 1076 O OE2 . GLU A 1 138 ? -14.474 -20.999 8.945   1.00 85.20 138 A 1 
ATOM 1077 N N   . GLU A 1 139 ? -9.895  -20.891 5.563   1.00 96.60 139 A 1 
ATOM 1078 C CA  . GLU A 1 139 ? -8.431  -20.920 5.464   1.00 95.57 139 A 1 
ATOM 1079 C C   . GLU A 1 139 ? -7.816  -19.569 5.853   1.00 95.35 139 A 1 
ATOM 1080 O O   . GLU A 1 139 ? -6.887  -19.509 6.665   1.00 93.68 139 A 1 
ATOM 1081 C CB  . GLU A 1 139 ? -8.036  -21.299 4.021   1.00 94.47 139 A 1 
ATOM 1082 C CG  . GLU A 1 139 ? -6.528  -21.504 3.798   1.00 83.44 139 A 1 
ATOM 1083 C CD  . GLU A 1 139 ? -6.154  -21.400 2.306   1.00 84.34 139 A 1 
ATOM 1084 O OE1 . GLU A 1 139 ? -5.142  -20.731 1.983   1.00 74.86 139 A 1 
ATOM 1085 O OE2 . GLU A 1 139 ? -6.910  -21.871 1.432   1.00 79.33 139 A 1 
ATOM 1086 N N   . VAL A 1 140 ? -8.353  -18.478 5.316   1.00 95.48 140 A 1 
ATOM 1087 C CA  . VAL A 1 140 ? -7.822  -17.131 5.570   1.00 95.05 140 A 1 
ATOM 1088 C C   . VAL A 1 140 ? -8.163  -16.639 6.982   1.00 94.66 140 A 1 
ATOM 1089 O O   . VAL A 1 140 ? -7.317  -16.005 7.614   1.00 93.57 140 A 1 
ATOM 1090 C CB  . VAL A 1 140 ? -8.289  -16.148 4.480   1.00 94.96 140 A 1 
ATOM 1091 C CG1 . VAL A 1 140 ? -7.817  -14.715 4.760   1.00 92.78 140 A 1 
ATOM 1092 C CG2 . VAL A 1 140 ? -7.709  -16.537 3.112   1.00 92.68 140 A 1 
ATOM 1093 N N   . LEU A 1 141 ? -9.352  -16.958 7.514   1.00 96.67 141 A 1 
ATOM 1094 C CA  . LEU A 1 141 ? -9.716  -16.677 8.912   1.00 96.18 141 A 1 
ATOM 1095 C C   . LEU A 1 141 ? -8.732  -17.341 9.883   1.00 95.38 141 A 1 
ATOM 1096 O O   . LEU A 1 141 ? -8.255  -16.690 10.815  1.00 94.74 141 A 1 
ATOM 1097 C CB  . LEU A 1 141 ? -11.144 -17.183 9.189   1.00 96.53 141 A 1 
ATOM 1098 C CG  . LEU A 1 141 ? -12.284 -16.299 8.656   1.00 96.28 141 A 1 
ATOM 1099 C CD1 . LEU A 1 141 ? -13.610 -17.051 8.761   1.00 94.08 141 A 1 
ATOM 1100 C CD2 . LEU A 1 141 ? -12.426 -15.010 9.468   1.00 94.82 141 A 1 
ATOM 1101 N N   . GLY A 1 142 ? -8.389  -18.612 9.630   1.00 96.11 142 A 1 
ATOM 1102 C CA  . GLY A 1 142 ? -7.387  -19.341 10.411  1.00 94.92 142 A 1 
ATOM 1103 C C   . GLY A 1 142 ? -5.991  -18.734 10.291  1.00 93.63 142 A 1 
ATOM 1104 O O   . GLY A 1 142 ? -5.326  -18.507 11.301  1.00 91.77 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? -5.569  -18.393 9.076   1.00 93.20 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? -4.254  -17.788 8.828   1.00 90.97 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? -4.071  -16.413 9.498   1.00 90.39 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? -2.947  -16.050 9.844   1.00 88.01 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? -4.050  -17.686 7.310   1.00 90.20 143 A 1 
ATOM 1110 N N   . LEU A 1 144 ? -5.164  -15.657 9.673   1.00 90.44 144 A 1 
ATOM 1111 C CA  . LEU A 1 144 ? -5.172  -14.351 10.344  1.00 90.07 144 A 1 
ATOM 1112 C C   . LEU A 1 144 ? -5.424  -14.435 11.857  1.00 90.11 144 A 1 
ATOM 1113 O O   . LEU A 1 144 ? -5.395  -13.400 12.527  1.00 88.83 144 A 1 
ATOM 1114 C CB  . LEU A 1 144 ? -6.210  -13.451 9.656   1.00 90.81 144 A 1 
ATOM 1115 C CG  . LEU A 1 144 ? -5.818  -13.002 8.238   1.00 90.28 144 A 1 
ATOM 1116 C CD1 . LEU A 1 144 ? -7.007  -12.294 7.596   1.00 88.04 144 A 1 
ATOM 1117 C CD2 . LEU A 1 144 ? -4.646  -12.018 8.254   1.00 88.51 144 A 1 
ATOM 1118 N N   . GLY A 1 145 ? -5.715  -15.625 12.392  1.00 92.43 145 A 1 
ATOM 1119 C CA  . GLY A 1 145 ? -6.028  -15.826 13.813  1.00 91.13 145 A 1 
ATOM 1120 C C   . GLY A 1 145 ? -7.335  -15.164 14.260  1.00 91.83 145 A 1 
ATOM 1121 O O   . GLY A 1 145 ? -7.443  -14.746 15.406  1.00 89.98 145 A 1 
ATOM 1122 N N   . ILE A 1 146 ? -8.317  -15.031 13.359  1.00 92.90 146 A 1 
ATOM 1123 C CA  . ILE A 1 146 ? -9.612  -14.369 13.618  1.00 94.16 146 A 1 
ATOM 1124 C C   . ILE A 1 146 ? -10.813 -15.303 13.409  1.00 95.73 146 A 1 
ATOM 1125 O O   . ILE A 1 146 ? -11.938 -14.842 13.225  1.00 95.68 146 A 1 
ATOM 1126 C CB  . ILE A 1 146 ? -9.745  -13.043 12.828  1.00 93.39 146 A 1 
ATOM 1127 C CG1 . ILE A 1 146 ? -9.680  -13.282 11.303  1.00 92.31 146 A 1 
ATOM 1128 C CG2 . ILE A 1 146 ? -8.688  -12.026 13.291  1.00 91.08 146 A 1 
ATOM 1129 C CD1 . ILE A 1 146 ? -9.984  -12.040 10.458  1.00 90.46 146 A 1 
ATOM 1130 N N   . ALA A 1 147 ? -10.598 -16.626 13.425  1.00 95.13 147 A 1 
ATOM 1131 C CA  . ALA A 1 147 ? -11.651 -17.624 13.206  1.00 95.83 147 A 1 
ATOM 1132 C C   . ALA A 1 147 ? -12.811 -17.488 14.212  1.00 96.32 147 A 1 
ATOM 1133 O O   . ALA A 1 147 ? -13.976 -17.511 13.816  1.00 95.05 147 A 1 
ATOM 1134 C CB  . ALA A 1 147 ? -11.011 -19.017 13.253  1.00 95.43 147 A 1 
ATOM 1135 N N   . ASP A 1 148 ? -12.497 -17.216 15.486  1.00 96.72 148 A 1 
ATOM 1136 C CA  . ASP A 1 148 ? -13.493 -17.033 16.559  1.00 96.31 148 A 1 
ATOM 1137 C C   . ASP A 1 148 ? -14.381 -15.791 16.367  1.00 96.55 148 A 1 
ATOM 1138 O O   . ASP A 1 148 ? -15.411 -15.626 17.023  1.00 94.48 148 A 1 
ATOM 1139 C CB  . ASP A 1 148 ? -12.758 -16.944 17.908  1.00 95.25 148 A 1 
ATOM 1140 C CG  . ASP A 1 148 ? -11.915 -18.182 18.223  1.00 89.06 148 A 1 
ATOM 1141 O OD1 . ASP A 1 148 ? -12.303 -19.286 17.778  1.00 80.37 148 A 1 
ATOM 1142 O OD2 . ASP A 1 148 ? -10.872 -17.999 18.886  1.00 81.87 148 A 1 
ATOM 1143 N N   . MET A 1 149 ? -13.998 -14.893 15.460  1.00 96.20 149 A 1 
ATOM 1144 C CA  . MET A 1 149 ? -14.737 -13.668 15.151  1.00 95.49 149 A 1 
ATOM 1145 C C   . MET A 1 149 ? -15.645 -13.810 13.926  1.00 96.34 149 A 1 
ATOM 1146 O O   . MET A 1 149 ? -16.333 -12.850 13.579  1.00 95.02 149 A 1 
ATOM 1147 C CB  . MET A 1 149 ? -13.767 -12.492 14.974  1.00 92.64 149 A 1 
ATOM 1148 C CG  . MET A 1 149 ? -12.849 -12.292 16.180  1.00 88.22 149 A 1 
ATOM 1149 S SD  . MET A 1 149 ? -11.804 -10.820 16.035  1.00 85.50 149 A 1 
ATOM 1150 C CE  . MET A 1 149 ? -10.711 -11.108 17.454  1.00 73.34 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -15.681 -14.977 13.266  1.00 95.87 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -16.325 -15.163 11.961  1.00 96.21 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -17.798 -14.709 11.923  1.00 96.44 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -18.225 -14.086 10.946  1.00 95.81 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -16.191 -16.640 11.575  1.00 96.15 150 A 1 
ATOM 1156 N N   . GLU A 1 151 ? -18.553 -14.965 12.998  1.00 96.31 151 A 1 
ATOM 1157 C CA  . GLU A 1 151 ? -19.980 -14.612 13.106  1.00 96.02 151 A 1 
ATOM 1158 C C   . GLU A 1 151 ? -20.225 -13.250 13.779  1.00 95.92 151 A 1 
ATOM 1159 O O   . GLU A 1 151 ? -21.365 -12.791 13.894  1.00 93.45 151 A 1 
ATOM 1160 C CB  . GLU A 1 151 ? -20.734 -15.729 13.846  1.00 95.32 151 A 1 
ATOM 1161 C CG  . GLU A 1 151 ? -20.585 -17.121 13.209  1.00 92.34 151 A 1 
ATOM 1162 C CD  . GLU A 1 151 ? -20.958 -17.158 11.718  1.00 89.72 151 A 1 
ATOM 1163 O OE1 . GLU A 1 151 ? -20.272 -17.900 10.966  1.00 80.07 151 A 1 
ATOM 1164 O OE2 . GLU A 1 151 ? -21.898 -16.444 11.320  1.00 81.13 151 A 1 
ATOM 1165 N N   . ARG A 1 152 ? -19.179 -12.561 14.249  1.00 95.68 152 A 1 
ATOM 1166 C CA  . ARG A 1 152 ? -19.328 -11.238 14.876  1.00 95.80 152 A 1 
ATOM 1167 C C   . ARG A 1 152 ? -19.705 -10.190 13.839  1.00 96.10 152 A 1 
ATOM 1168 O O   . ARG A 1 152 ? -19.244 -10.216 12.700  1.00 95.08 152 A 1 
ATOM 1169 C CB  . ARG A 1 152 ? -18.061 -10.814 15.638  1.00 95.28 152 A 1 
ATOM 1170 C CG  . ARG A 1 152 ? -17.843 -11.633 16.924  1.00 91.10 152 A 1 
ATOM 1171 C CD  . ARG A 1 152 ? -16.568 -11.201 17.683  1.00 89.05 152 A 1 
ATOM 1172 N NE  . ARG A 1 152 ? -16.607 -9.807  18.177  1.00 81.54 152 A 1 
ATOM 1173 C CZ  . ARG A 1 152 ? -15.562 -9.102  18.610  1.00 77.25 152 A 1 
ATOM 1174 N NH1 . ARG A 1 152 ? -14.373 -9.614  18.731  1.00 69.95 152 A 1 
ATOM 1175 N NH2 . ARG A 1 152 ? -15.687 -7.846  18.919  1.00 67.03 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? -20.514 -9.218  14.268  1.00 95.53 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? -20.845 -8.058  13.452  1.00 95.06 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? -19.610 -7.158  13.303  1.00 95.11 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? -19.006 -6.750  14.297  1.00 94.30 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? -22.046 -7.344  14.086  1.00 93.78 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? -22.600 -6.227  13.220  1.00 91.26 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? -21.894 -5.433  12.621  1.00 84.95 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? -23.902 -6.114  13.131  1.00 82.96 153 A 1 
ATOM 1184 N N   . ILE A 1 154 ? -19.280 -6.786  12.073  1.00 94.59 154 A 1 
ATOM 1185 C CA  . ILE A 1 154 ? -18.126 -5.929  11.760  1.00 94.21 154 A 1 
ATOM 1186 C C   . ILE A 1 154 ? -18.171 -4.554  12.450  1.00 94.24 154 A 1 
ATOM 1187 O O   . ILE A 1 154 ? -17.123 -3.990  12.736  1.00 93.15 154 A 1 
ATOM 1188 C CB  . ILE A 1 154 ? -17.994 -5.749  10.236  1.00 92.99 154 A 1 
ATOM 1189 C CG1 . ILE A 1 154 ? -19.254 -5.070  9.655   1.00 85.20 154 A 1 
ATOM 1190 C CG2 . ILE A 1 154 ? -17.669 -7.108  9.575   1.00 83.93 154 A 1 
ATOM 1191 C CD1 . ILE A 1 154 ? -19.275 -4.960  8.137   1.00 79.30 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? -19.366 -4.030  12.754  1.00 93.91 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? -19.535 -2.754  13.462  1.00 93.01 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? -19.148 -2.838  14.949  1.00 92.86 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? -18.959 -1.803  15.582  1.00 91.46 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? -20.991 -2.273  13.318  1.00 92.73 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? -21.476 -2.046  11.872  1.00 91.33 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? -22.937 -1.604  11.889  1.00 87.79 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? -20.657 -0.976  11.145  1.00 87.66 155 A 1 
ATOM 1200 N N   . SER A 1 156 ? -19.042 -4.049  15.502  1.00 94.28 156 A 1 
ATOM 1201 C CA  . SER A 1 156 ? -18.621 -4.290  16.890  1.00 93.74 156 A 1 
ATOM 1202 C C   . SER A 1 156 ? -17.116 -4.533  17.048  1.00 93.72 156 A 1 
ATOM 1203 O O   . SER A 1 156 ? -16.656 -4.770  18.165  1.00 92.31 156 A 1 
ATOM 1204 C CB  . SER A 1 156 ? -19.427 -5.453  17.488  1.00 93.47 156 A 1 
ATOM 1205 O OG  . SER A 1 156 ? -19.003 -6.714  17.006  1.00 89.52 156 A 1 
ATOM 1206 N N   . LEU A 1 157 ? -16.367 -4.542  15.941  1.00 92.87 157 A 1 
ATOM 1207 C CA  . LEU A 1 157 ? -14.934 -4.807  15.945  1.00 92.48 157 A 1 
ATOM 1208 C C   . LEU A 1 157 ? -14.134 -3.554  16.320  1.00 91.59 157 A 1 
ATOM 1209 O O   . LEU A 1 157 ? -14.498 -2.427  15.974  1.00 89.98 157 A 1 
ATOM 1210 C CB  . LEU A 1 157 ? -14.490 -5.347  14.578  1.00 93.35 157 A 1 
ATOM 1211 C CG  . LEU A 1 157 ? -15.169 -6.652  14.132  1.00 93.57 157 A 1 
ATOM 1212 C CD1 . LEU A 1 157 ? -14.604 -7.060  12.773  1.00 91.40 157 A 1 
ATOM 1213 C CD2 . LEU A 1 157 ? -14.945 -7.806  15.106  1.00 91.51 157 A 1 
ATOM 1214 N N   . SER A 1 158 ? -12.996 -3.765  16.968  1.00 92.14 158 A 1 
ATOM 1215 C CA  . SER A 1 158 ? -11.967 -2.737  17.117  1.00 91.15 158 A 1 
ATOM 1216 C C   . SER A 1 158 ? -11.347 -2.367  15.757  1.00 90.83 158 A 1 
ATOM 1217 O O   . SER A 1 158 ? -11.478 -3.093  14.772  1.00 89.65 158 A 1 
ATOM 1218 C CB  . SER A 1 158 ? -10.885 -3.207  18.096  1.00 89.79 158 A 1 
ATOM 1219 O OG  . SER A 1 158 ? -10.165 -4.278  17.542  1.00 83.89 158 A 1 
ATOM 1220 N N   . GLY A 1 159 ? -10.640 -1.234  15.687  1.00 89.21 159 A 1 
ATOM 1221 C CA  . GLY A 1 159 ? -9.986  -0.797  14.446  1.00 88.51 159 A 1 
ATOM 1222 C C   . GLY A 1 159 ? -8.987  -1.821  13.891  1.00 89.22 159 A 1 
ATOM 1223 O O   . GLY A 1 159 ? -9.002  -2.095  12.696  1.00 88.11 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? -8.177  -2.435  14.756  1.00 89.07 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? -7.217  -3.474  14.363  1.00 89.03 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? -7.886  -4.769  13.895  1.00 90.52 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? -7.524  -5.305  12.846  1.00 89.92 160 A 1 
ATOM 1228 N N   . GLU A 1 161 ? -8.923  -5.234  14.605  1.00 90.20 161 A 1 
ATOM 1229 C CA  . GLU A 1 161 ? -9.714  -6.403  14.190  1.00 91.50 161 A 1 
ATOM 1230 C C   . GLU A 1 161 ? -10.379 -6.169  12.826  1.00 92.49 161 A 1 
ATOM 1231 O O   . GLU A 1 161 ? -10.260 -7.001  11.924  1.00 92.22 161 A 1 
ATOM 1232 C CB  . GLU A 1 161 ? -10.807 -6.698  15.230  1.00 91.80 161 A 1 
ATOM 1233 C CG  . GLU A 1 161 ? -10.313 -7.303  16.555  1.00 90.74 161 A 1 
ATOM 1234 C CD  . GLU A 1 161 ? -11.429 -7.269  17.621  1.00 90.88 161 A 1 
ATOM 1235 O OE1 . GLU A 1 161 ? -11.619 -8.248  18.371  1.00 85.65 161 A 1 
ATOM 1236 O OE2 . GLU A 1 161 ? -12.141 -6.233  17.688  1.00 87.40 161 A 1 
ATOM 1237 N N   . LEU A 1 162 ? -11.028 -5.014  12.633  1.00 91.88 162 A 1 
ATOM 1238 C CA  . LEU A 1 162 ? -11.647 -4.666  11.355  1.00 92.56 162 A 1 
ATOM 1239 C C   . LEU A 1 162 ? -10.610 -4.630  10.228  1.00 93.00 162 A 1 
ATOM 1240 O O   . LEU A 1 162 ? -10.872 -5.141  9.139   1.00 92.57 162 A 1 
ATOM 1241 C CB  . LEU A 1 162 ? -12.388 -3.325  11.491  1.00 92.55 162 A 1 
ATOM 1242 C CG  . LEU A 1 162 ? -13.086 -2.869  10.194  1.00 91.82 162 A 1 
ATOM 1243 C CD1 . LEU A 1 162 ? -14.165 -3.848  9.726   1.00 89.57 162 A 1 
ATOM 1244 C CD2 . LEU A 1 162 ? -13.740 -1.508  10.413  1.00 89.33 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? -9.431  -4.084  10.486  1.00 91.46 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? -8.367  -4.034  9.483   1.00 91.96 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? -7.898  -5.439  9.078   1.00 92.76 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? -7.755  -5.705  7.882   1.00 92.16 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? -7.215  -3.172  10.007  1.00 91.00 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? -6.188  -2.848  8.909   1.00 85.02 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? -6.745  -1.975  7.780   1.00 83.69 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? -7.836  -1.425  7.826   1.00 75.50 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? -6.022  -1.816  6.704   1.00 71.96 163 A 1 
ATOM 1254 N N   . LYS A 1 164 ? -7.752  -6.373  10.029  1.00 92.35 164 A 1 
ATOM 1255 C CA  . LYS A 1 164 ? -7.467  -7.786  9.729   1.00 92.64 164 A 1 
ATOM 1256 C C   . LYS A 1 164 ? -8.555  -8.405  8.846   1.00 93.76 164 A 1 
ATOM 1257 O O   . LYS A 1 164 ? -8.231  -9.087  7.879   1.00 93.55 164 A 1 
ATOM 1258 C CB  . LYS A 1 164 ? -7.293  -8.604  11.020  1.00 91.67 164 A 1 
ATOM 1259 C CG  . LYS A 1 164 ? -5.962  -8.328  11.738  1.00 87.93 164 A 1 
ATOM 1260 C CD  . LYS A 1 164 ? -5.715  -9.342  12.870  1.00 85.08 164 A 1 
ATOM 1261 C CE  . LYS A 1 164 ? -4.367  -9.081  13.546  1.00 79.31 164 A 1 
ATOM 1262 N NZ  . LYS A 1 164 ? -3.868  -10.244 14.333  1.00 74.37 164 A 1 
ATOM 1263 N N   . VAL A 1 165 ? -9.828  -8.119  9.100   1.00 93.91 165 A 1 
ATOM 1264 C CA  . VAL A 1 165 ? -10.945 -8.609  8.271   1.00 94.85 165 A 1 
ATOM 1265 C C   . VAL A 1 165 ? -10.882 -8.052  6.846   1.00 95.30 165 A 1 
ATOM 1266 O O   . VAL A 1 165 ? -11.093 -8.792  5.883   1.00 95.05 165 A 1 
ATOM 1267 C CB  . VAL A 1 165 ? -12.297 -8.282  8.930   1.00 95.08 165 A 1 
ATOM 1268 C CG1 . VAL A 1 165 ? -13.483 -8.713  8.058   1.00 94.16 165 A 1 
ATOM 1269 C CG2 . VAL A 1 165 ? -12.443 -9.003  10.272  1.00 94.12 165 A 1 
ATOM 1270 N N   . ILE A 1 166 ? -10.561 -6.772  6.675   1.00 94.63 166 A 1 
ATOM 1271 C CA  . ILE A 1 166 ? -10.426 -6.150  5.349   1.00 94.43 166 A 1 
ATOM 1272 C C   . ILE A 1 166 ? -9.239  -6.736  4.573   1.00 94.81 166 A 1 
ATOM 1273 O O   . ILE A 1 166 ? -9.358  -7.019  3.379   1.00 94.49 166 A 1 
ATOM 1274 C CB  . ILE A 1 166 ? -10.328 -4.617  5.487   1.00 93.94 166 A 1 
ATOM 1275 C CG1 . ILE A 1 166 ? -11.617 -4.002  6.081   1.00 91.87 166 A 1 
ATOM 1276 C CG2 . ILE A 1 166 ? -10.002 -3.947  4.144   1.00 92.01 166 A 1 
ATOM 1277 C CD1 . ILE A 1 166 ? -12.908 -4.235  5.292   1.00 84.25 166 A 1 
ATOM 1278 N N   . ILE A 1 167 ? -8.121  -6.981  5.244   1.00 94.71 167 A 1 
ATOM 1279 C CA  . ILE A 1 167 ? -6.980  -7.696  4.667   1.00 94.65 167 A 1 
ATOM 1280 C C   . ILE A 1 167 ? -7.390  -9.122  4.301   1.00 95.06 167 A 1 
ATOM 1281 O O   . ILE A 1 167 ? -7.112  -9.568  3.193   1.00 94.73 167 A 1 
ATOM 1282 C CB  . ILE A 1 167 ? -5.791  -7.655  5.648   1.00 93.95 167 A 1 
ATOM 1283 C CG1 . ILE A 1 167 ? -5.247  -6.209  5.706   1.00 92.22 167 A 1 
ATOM 1284 C CG2 . ILE A 1 167 ? -4.681  -8.635  5.239   1.00 92.61 167 A 1 
ATOM 1285 C CD1 . ILE A 1 167 ? -4.330  -5.966  6.898   1.00 87.94 167 A 1 
ATOM 1286 N N   . GLY A 1 168 ? -8.122  -9.815  5.176   1.00 95.21 168 A 1 
ATOM 1287 C CA  . GLY A 1 168 ? -8.671  -11.139 4.912   1.00 95.21 168 A 1 
ATOM 1288 C C   . GLY A 1 168 ? -9.530  -11.182 3.655   1.00 95.63 168 A 1 
ATOM 1289 O O   . GLY A 1 168 ? -9.306  -12.028 2.789   1.00 95.18 168 A 1 
ATOM 1290 N N   . ARG A 1 169 ? -10.435 -10.221 3.479   1.00 95.72 169 A 1 
ATOM 1291 C CA  . ARG A 1 169 ? -11.226 -10.067 2.249   1.00 95.46 169 A 1 
ATOM 1292 C C   . ARG A 1 169 ? -10.336 -9.929  1.007   1.00 95.48 169 A 1 
ATOM 1293 O O   . ARG A 1 169 ? -10.623 -10.548 -0.017  1.00 94.20 169 A 1 
ATOM 1294 C CB  . ARG A 1 169 ? -12.164 -8.864  2.414   1.00 94.51 169 A 1 
ATOM 1295 C CG  . ARG A 1 169 ? -13.004 -8.612  1.154   1.00 91.10 169 A 1 
ATOM 1296 C CD  . ARG A 1 169 ? -13.802 -7.322  1.292   1.00 87.96 169 A 1 
ATOM 1297 N NE  . ARG A 1 169 ? -14.399 -6.945  -0.002  1.00 78.77 169 A 1 
ATOM 1298 C CZ  . ARG A 1 169 ? -14.602 -5.719  -0.445  1.00 74.02 169 A 1 
ATOM 1299 N NH1 . ARG A 1 169 ? -14.361 -4.669  0.288   1.00 64.64 169 A 1 
ATOM 1300 N NH2 . ARG A 1 169 ? -15.051 -5.537  -1.651  1.00 64.35 169 A 1 
ATOM 1301 N N   . CYS A 1 170 ? -9.277  -9.144  1.094   1.00 95.25 170 A 1 
ATOM 1302 C CA  . CYS A 1 170 ? -8.301  -8.972  0.014   1.00 94.80 170 A 1 
ATOM 1303 C C   . CYS A 1 170 ? -7.569  -10.289 -0.305  1.00 94.84 170 A 1 
ATOM 1304 O O   . CYS A 1 170 ? -7.424  -10.648 -1.472  1.00 93.59 170 A 1 
ATOM 1305 C CB  . CYS A 1 170 ? -7.340  -7.849  0.436   1.00 94.05 170 A 1 
ATOM 1306 S SG  . CYS A 1 170 ? -6.085  -7.520  -0.828  1.00 88.75 170 A 1 
ATOM 1307 N N   . LEU A 1 171 ? -7.172  -11.056 0.712   1.00 94.69 171 A 1 
ATOM 1308 C CA  . LEU A 1 171 ? -6.501  -12.351 0.546   1.00 94.31 171 A 1 
ATOM 1309 C C   . LEU A 1 171 ? -7.426  -13.422 -0.051  1.00 94.52 171 A 1 
ATOM 1310 O O   . LEU A 1 171 ? -7.006  -14.188 -0.914  1.00 93.36 171 A 1 
ATOM 1311 C CB  . LEU A 1 171 ? -5.947  -12.815 1.902   1.00 94.16 171 A 1 
ATOM 1312 C CG  . LEU A 1 171 ? -4.812  -11.951 2.478   1.00 93.05 171 A 1 
ATOM 1313 C CD1 . LEU A 1 171 ? -4.441  -12.479 3.864   1.00 89.93 171 A 1 
ATOM 1314 C CD2 . LEU A 1 171 ? -3.563  -11.965 1.600   1.00 89.98 171 A 1 
ATOM 1315 N N   . VAL A 1 172 ? -8.694  -13.451 0.367   1.00 95.30 172 A 1 
ATOM 1316 C CA  . VAL A 1 172 ? -9.726  -14.361 -0.171  1.00 95.39 172 A 1 
ATOM 1317 C C   . VAL A 1 172 ? -9.988  -14.119 -1.662  1.00 94.49 172 A 1 
ATOM 1318 O O   . VAL A 1 172 ? -10.396 -15.037 -2.377  1.00 91.88 172 A 1 
ATOM 1319 C CB  . VAL A 1 172 ? -11.018 -14.207 0.659   1.00 94.82 172 A 1 
ATOM 1320 C CG1 . VAL A 1 172 ? -12.251 -14.851 0.025   1.00 88.42 172 A 1 
ATOM 1321 C CG2 . VAL A 1 172 ? -10.856 -14.848 2.037   1.00 89.23 172 A 1 
ATOM 1322 N N   . GLN A 1 173 ? -9.733  -12.906 -2.151  1.00 93.97 173 A 1 
ATOM 1323 C CA  . GLN A 1 173 ? -9.867  -12.569 -3.569  1.00 92.74 173 A 1 
ATOM 1324 C C   . GLN A 1 173 ? -8.803  -13.247 -4.448  1.00 91.86 173 A 1 
ATOM 1325 O O   . GLN A 1 173 ? -9.006  -13.363 -5.652  1.00 89.05 173 A 1 
ATOM 1326 C CB  . GLN A 1 173 ? -9.857  -11.040 -3.700  1.00 90.88 173 A 1 
ATOM 1327 C CG  . GLN A 1 173 ? -10.192 -10.536 -5.107  1.00 84.57 173 A 1 
ATOM 1328 C CD  . GLN A 1 173 ? -10.253 -9.017  -5.179  1.00 83.67 173 A 1 
ATOM 1329 O OE1 . GLN A 1 173 ? -10.441 -8.310  -4.197  1.00 77.82 173 A 1 
ATOM 1330 N NE2 . GLN A 1 173 ? -10.093 -8.453  -6.347  1.00 73.22 173 A 1 
ATOM 1331 N N   . GLU A 1 174 ? -7.687  -13.710 -3.872  1.00 90.66 174 A 1 
ATOM 1332 C CA  . GLU A 1 174 ? -6.612  -14.432 -4.579  1.00 90.16 174 A 1 
ATOM 1333 C C   . GLU A 1 174 ? -6.024  -13.690 -5.791  1.00 89.83 174 A 1 
ATOM 1334 O O   . GLU A 1 174 ? -5.527  -14.315 -6.726  1.00 85.45 174 A 1 
ATOM 1335 C CB  . GLU A 1 174 ? -7.034  -15.873 -4.913  1.00 87.87 174 A 1 
ATOM 1336 C CG  . GLU A 1 174 ? -7.392  -16.679 -3.667  1.00 82.68 174 A 1 
ATOM 1337 C CD  . GLU A 1 174 ? -7.696  -18.135 -4.020  1.00 82.61 174 A 1 
ATOM 1338 O OE1 . GLU A 1 174 ? -6.845  -18.990 -3.700  1.00 73.64 174 A 1 
ATOM 1339 O OE2 . GLU A 1 174 ? -8.799  -18.389 -4.555  1.00 75.89 174 A 1 
ATOM 1340 N N   . GLY A 1 175 ? -6.035  -12.358 -5.771  1.00 90.96 175 A 1 
ATOM 1341 C CA  . GLY A 1 175 ? -5.408  -11.541 -6.808  1.00 91.19 175 A 1 
ATOM 1342 C C   . GLY A 1 175 ? -3.910  -11.841 -6.969  1.00 92.49 175 A 1 
ATOM 1343 O O   . GLY A 1 175 ? -3.244  -12.263 -6.020  1.00 91.08 175 A 1 
ATOM 1344 N N   . ASP A 1 176 ? -3.373  -11.625 -8.167  1.00 92.35 176 A 1 
ATOM 1345 C CA  . ASP A 1 176 ? -1.928  -11.744 -8.426  1.00 92.66 176 A 1 
ATOM 1346 C C   . ASP A 1 176 ? -1.154  -10.559 -7.848  1.00 94.15 176 A 1 
ATOM 1347 O O   . ASP A 1 176 ? 0.003   -10.695 -7.447  1.00 93.36 176 A 1 
ATOM 1348 C CB  . ASP A 1 176 ? -1.682  -11.838 -9.936  1.00 90.52 176 A 1 
ATOM 1349 C CG  . ASP A 1 176 ? -2.366  -13.052 -10.565 1.00 86.26 176 A 1 
ATOM 1350 O OD1 . ASP A 1 176 ? -2.265  -14.149 -9.963  1.00 82.16 176 A 1 
ATOM 1351 O OD2 . ASP A 1 176 ? -2.994  -12.849 -11.627 1.00 80.85 176 A 1 
ATOM 1352 N N   . ILE A 1 177 ? -1.810  -9.405  -7.780  1.00 93.62 177 A 1 
ATOM 1353 C CA  . ILE A 1 177 ? -1.268  -8.150  -7.262  1.00 94.31 177 A 1 
ATOM 1354 C C   . ILE A 1 177 ? -2.154  -7.676  -6.111  1.00 94.83 177 A 1 
ATOM 1355 O O   . ILE A 1 177 ? -3.355  -7.471  -6.289  1.00 94.02 177 A 1 
ATOM 1356 C CB  . ILE A 1 177 ? -1.149  -7.090  -8.381  1.00 93.89 177 A 1 
ATOM 1357 C CG1 . ILE A 1 177 ? -0.389  -7.645  -9.615  1.00 92.38 177 A 1 
ATOM 1358 C CG2 . ILE A 1 177 ? -0.488  -5.818  -7.824  1.00 92.37 177 A 1 
ATOM 1359 C CD1 . ILE A 1 177 ? -0.264  -6.669  -10.791 1.00 88.96 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? -1.568  -7.477  -4.926  1.00 95.39 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? -2.242  -6.933  -3.755  1.00 95.88 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? -1.848  -5.467  -3.596  1.00 96.33 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? -0.675  -5.137  -3.426  1.00 95.81 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? -1.936  -7.749  -2.490  1.00 95.71 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? -2.469  -9.203  -2.483  1.00 93.78 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? -1.568  -10.184 -3.227  1.00 89.06 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? -2.570  -9.701  -1.039  1.00 88.51 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -2.837  -4.587  -3.641  1.00 95.84 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -2.688  -3.147  -3.472  1.00 95.72 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -3.149  -2.755  -2.068  1.00 95.76 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -4.312  -2.954  -1.723  1.00 95.02 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -3.491  -2.413  -4.560  1.00 95.37 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -3.167  -2.797  -6.018  1.00 94.11 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -4.029  -1.960  -6.965  1.00 91.65 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -1.708  -2.558  -6.385  1.00 91.57 179 A 1 
ATOM 1376 N N   . LEU A 1 180 ? -2.265  -2.185  -1.263  1.00 95.92 180 A 1 
ATOM 1377 C CA  . LEU A 1 180 ? -2.544  -1.766  0.110   1.00 96.01 180 A 1 
ATOM 1378 C C   . LEU A 1 180 ? -2.427  -0.245  0.208   1.00 96.08 180 A 1 
ATOM 1379 O O   . LEU A 1 180 ? -1.332  0.300   0.106   1.00 95.24 180 A 1 
ATOM 1380 C CB  . LEU A 1 180 ? -1.596  -2.472  1.095   1.00 95.61 180 A 1 
ATOM 1381 C CG  . LEU A 1 180 ? -1.690  -4.016  1.134   1.00 94.09 180 A 1 
ATOM 1382 C CD1 . LEU A 1 180 ? -0.744  -4.694  0.146   1.00 88.64 180 A 1 
ATOM 1383 C CD2 . LEU A 1 180 ? -1.297  -4.512  2.526   1.00 88.00 180 A 1 
ATOM 1384 N N   . ASP A 1 181 ? -3.542  0.452   0.409   1.00 94.87 181 A 1 
ATOM 1385 C CA  . ASP A 1 181 ? -3.556  1.908   0.589   1.00 95.01 181 A 1 
ATOM 1386 C C   . ASP A 1 181 ? -3.530  2.237   2.085   1.00 94.34 181 A 1 
ATOM 1387 O O   . ASP A 1 181 ? -4.569  2.234   2.742   1.00 91.74 181 A 1 
ATOM 1388 C CB  . ASP A 1 181 ? -4.762  2.521   -0.147  1.00 94.60 181 A 1 
ATOM 1389 C CG  . ASP A 1 181 ? -4.651  4.031   -0.408  1.00 93.95 181 A 1 
ATOM 1390 O OD1 . ASP A 1 181 ? -3.557  4.626   -0.269  1.00 90.19 181 A 1 
ATOM 1391 O OD2 . ASP A 1 181 ? -5.644  4.616   -0.906  1.00 90.32 181 A 1 
ATOM 1392 N N   . GLU A 1 182 ? -2.332  2.462   2.635   1.00 94.10 182 A 1 
ATOM 1393 C CA  . GLU A 1 182 ? -2.134  2.783   4.058   1.00 93.64 182 A 1 
ATOM 1394 C C   . GLU A 1 182 ? -2.709  1.736   5.031   1.00 92.76 182 A 1 
ATOM 1395 O O   . GLU A 1 182 ? -3.208  2.060   6.113   1.00 88.47 182 A 1 
ATOM 1396 C CB  . GLU A 1 182 ? -2.624  4.210   4.367   1.00 92.63 182 A 1 
ATOM 1397 C CG  . GLU A 1 182 ? -1.932  5.278   3.508   1.00 89.56 182 A 1 
ATOM 1398 C CD  . GLU A 1 182 ? -2.374  6.709   3.855   1.00 88.25 182 A 1 
ATOM 1399 O OE1 . GLU A 1 182 ? -2.007  7.633   3.094   1.00 78.94 182 A 1 
ATOM 1400 O OE2 . GLU A 1 182 ? -3.031  6.926   4.900   1.00 80.34 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -2.617  0.455   4.668   1.00 92.56 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -3.226  -0.648  5.420   1.00 90.99 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -2.709  -0.814  6.862   1.00 90.33 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -3.371  -1.459  7.671   1.00 85.18 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -3.019  -1.938  4.620   1.00 89.58 183 A 1 
ATOM 1406 N N   . THR A 1 184 ? -1.559  -0.249  7.200   1.00 92.54 184 A 1 
ATOM 1407 C CA  . THR A 1 184 ? -0.982  -0.258  8.556   1.00 91.42 184 A 1 
ATOM 1408 C C   . THR A 1 184 ? -1.263  1.029   9.340   1.00 89.82 184 A 1 
ATOM 1409 O O   . THR A 1 184 ? -0.881  1.143   10.500  1.00 85.85 184 A 1 
ATOM 1410 C CB  . THR A 1 184 ? 0.533   -0.511  8.493   1.00 90.55 184 A 1 
ATOM 1411 O OG1 . THR A 1 184 ? 1.141   0.440   7.646   1.00 86.71 184 A 1 
ATOM 1412 C CG2 . THR A 1 184 ? 0.854   -1.893  7.922   1.00 86.45 184 A 1 
ATOM 1413 N N   . SER A 1 185 ? -1.933  2.024   8.733   1.00 90.66 185 A 1 
ATOM 1414 C CA  . SER A 1 185 ? -2.201  3.310   9.379   1.00 88.94 185 A 1 
ATOM 1415 C C   . SER A 1 185 ? -3.182  3.151   10.543  1.00 87.43 185 A 1 
ATOM 1416 O O   . SER A 1 185 ? -4.234  2.531   10.410  1.00 82.46 185 A 1 
ATOM 1417 C CB  . SER A 1 185 ? -2.733  4.318   8.363   1.00 87.26 185 A 1 
ATOM 1418 O OG  . SER A 1 185 ? -2.747  5.616   8.920   1.00 76.18 185 A 1 
ATOM 1419 N N   . GLY A 1 186 ? -2.840  3.740   11.698  1.00 86.13 186 A 1 
ATOM 1420 C CA  . GLY A 1 186 ? -3.674  3.691   12.906  1.00 84.44 186 A 1 
ATOM 1421 C C   . GLY A 1 186 ? -3.643  2.362   13.667  1.00 85.71 186 A 1 
ATOM 1422 O O   . GLY A 1 186 ? -4.387  2.223   14.635  1.00 81.83 186 A 1 
ATOM 1423 N N   . LEU A 1 187 ? -2.807  1.413   13.258  1.00 84.79 187 A 1 
ATOM 1424 C CA  . LEU A 1 187 ? -2.542  0.184   13.998  1.00 85.98 187 A 1 
ATOM 1425 C C   . LEU A 1 187 ? -1.377  0.368   14.976  1.00 87.13 187 A 1 
ATOM 1426 O O   . LEU A 1 187 ? -0.514  1.222   14.787  1.00 85.58 187 A 1 
ATOM 1427 C CB  . LEU A 1 187 ? -2.278  -0.973  13.027  1.00 85.60 187 A 1 
ATOM 1428 C CG  . LEU A 1 187 ? -3.438  -1.275  12.062  1.00 84.10 187 A 1 
ATOM 1429 C CD1 . LEU A 1 187 ? -3.067  -2.500  11.231  1.00 79.99 187 A 1 
ATOM 1430 C CD2 . LEU A 1 187 ? -4.750  -1.567  12.788  1.00 80.39 187 A 1 
ATOM 1431 N N   . ASP A 1 188 ? -1.352  -0.470  16.016  1.00 88.71 188 A 1 
ATOM 1432 C CA  . ASP A 1 188 ? -0.170  -0.573  16.863  1.00 89.29 188 A 1 
ATOM 1433 C C   . ASP A 1 188 ? 1.003   -1.235  16.113  1.00 90.35 188 A 1 
ATOM 1434 O O   . ASP A 1 188 ? 0.855   -1.779  15.008  1.00 88.77 188 A 1 
ATOM 1435 C CB  . ASP A 1 188 ? -0.515  -1.247  18.205  1.00 86.32 188 A 1 
ATOM 1436 C CG  . ASP A 1 188 ? -0.922  -2.715  18.071  1.00 82.23 188 A 1 
ATOM 1437 O OD1 . ASP A 1 188 ? -0.220  -3.459  17.360  1.00 75.59 188 A 1 
ATOM 1438 O OD2 . ASP A 1 188 ? -1.929  -3.094  18.702  1.00 76.48 188 A 1 
ATOM 1439 N N   . LEU A 1 189 ? 2.186   -1.160  16.707  1.00 90.34 189 A 1 
ATOM 1440 C CA  . LEU A 1 189 ? 3.407   -1.684  16.096  1.00 91.14 189 A 1 
ATOM 1441 C C   . LEU A 1 189 ? 3.326   -3.193  15.841  1.00 91.78 189 A 1 
ATOM 1442 O O   . LEU A 1 189 ? 3.772   -3.654  14.797  1.00 91.00 189 A 1 
ATOM 1443 C CB  . LEU A 1 189 ? 4.593   -1.325  17.010  1.00 90.11 189 A 1 
ATOM 1444 C CG  . LEU A 1 189 ? 5.966   -1.777  16.477  1.00 85.76 189 A 1 
ATOM 1445 C CD1 . LEU A 1 189 ? 6.327   -1.093  15.158  1.00 81.48 189 A 1 
ATOM 1446 C CD2 . LEU A 1 189 ? 7.046   -1.442  17.505  1.00 81.83 189 A 1 
ATOM 1447 N N   . ASN A 1 190 ? 2.731   -3.956  16.766  1.00 90.76 190 A 1 
ATOM 1448 C CA  . ASN A 1 190 ? 2.665   -5.410  16.665  1.00 90.42 190 A 1 
ATOM 1449 C C   . ASN A 1 190 ? 1.797   -5.850  15.480  1.00 90.72 190 A 1 
ATOM 1450 O O   . ASN A 1 190 ? 2.246   -6.616  14.629  1.00 89.25 190 A 1 
ATOM 1451 C CB  . ASN A 1 190 ? 2.150   -5.967  17.999  1.00 88.81 190 A 1 
ATOM 1452 C CG  . ASN A 1 190 ? 2.235   -7.480  18.034  1.00 80.08 190 A 1 
ATOM 1453 O OD1 . ASN A 1 190 ? 3.240   -8.061  17.690  1.00 71.50 190 A 1 
ATOM 1454 N ND2 . ASN A 1 190 ? 1.197   -8.161  18.451  1.00 70.61 190 A 1 
ATOM 1455 N N   . HIS A 1 191 ? 0.590   -5.282  15.354  1.00 90.48 191 A 1 
ATOM 1456 C CA  . HIS A 1 191 ? -0.294  -5.548  14.220  1.00 89.96 191 A 1 
ATOM 1457 C C   . HIS A 1 191 ? 0.310   -5.087  12.891  1.00 91.37 191 A 1 
ATOM 1458 O O   . HIS A 1 191 ? 0.162   -5.752  11.869  1.00 90.57 191 A 1 
ATOM 1459 C CB  . HIS A 1 191 ? -1.644  -4.859  14.450  1.00 88.29 191 A 1 
ATOM 1460 C CG  . HIS A 1 191 ? -2.462  -5.459  15.566  1.00 84.57 191 A 1 
ATOM 1461 N ND1 . HIS A 1 191 ? -2.760  -4.869  16.766  1.00 75.33 191 A 1 
ATOM 1462 C CD2 . HIS A 1 191 ? -3.071  -6.679  15.569  1.00 74.88 191 A 1 
ATOM 1463 C CE1 . HIS A 1 191 ? -3.524  -5.713  17.479  1.00 75.83 191 A 1 
ATOM 1464 N NE2 . HIS A 1 191 ? -3.753  -6.833  16.782  1.00 75.95 191 A 1 
ATOM 1465 N N   . SER A 1 192 ? 1.027   -3.955  12.880  1.00 90.95 192 A 1 
ATOM 1466 C CA  . SER A 1 192 ? 1.701   -3.458  11.675  1.00 92.19 192 A 1 
ATOM 1467 C C   . SER A 1 192 ? 2.781   -4.431  11.193  1.00 93.43 192 A 1 
ATOM 1468 O O   . SER A 1 192 ? 2.824   -4.763  10.011  1.00 92.92 192 A 1 
ATOM 1469 C CB  . SER A 1 192 ? 2.318   -2.081  11.927  1.00 91.77 192 A 1 
ATOM 1470 O OG  . SER A 1 192 ? 1.314   -1.147  12.261  1.00 86.27 192 A 1 
ATOM 1471 N N   . VAL A 1 193 ? 3.607   -4.934  12.104  1.00 93.20 193 A 1 
ATOM 1472 C CA  . VAL A 1 193 ? 4.642   -5.939  11.820  1.00 93.56 193 A 1 
ATOM 1473 C C   . VAL A 1 193 ? 4.020   -7.242  11.317  1.00 93.81 193 A 1 
ATOM 1474 O O   . VAL A 1 193 ? 4.419   -7.723  10.262  1.00 93.15 193 A 1 
ATOM 1475 C CB  . VAL A 1 193 ? 5.529   -6.158  13.062  1.00 93.28 193 A 1 
ATOM 1476 C CG1 . VAL A 1 193 ? 6.432   -7.391  12.948  1.00 90.92 193 A 1 
ATOM 1477 C CG2 . VAL A 1 193 ? 6.435   -4.936  13.275  1.00 90.93 193 A 1 
ATOM 1478 N N   . GLU A 1 194 ? 2.989   -7.755  11.993  1.00 92.37 194 A 1 
ATOM 1479 C CA  . GLU A 1 194 ? 2.277   -8.984  11.608  1.00 91.46 194 A 1 
ATOM 1480 C C   . GLU A 1 194 ? 1.739   -8.915  10.170  1.00 92.22 194 A 1 
ATOM 1481 O O   . GLU A 1 194 ? 1.917   -9.841  9.374   1.00 91.15 194 A 1 
ATOM 1482 C CB  . GLU A 1 194 ? 1.129   -9.208  12.616  1.00 89.63 194 A 1 
ATOM 1483 C CG  . GLU A 1 194 ? 0.398   -10.551 12.447  1.00 81.47 194 A 1 
ATOM 1484 C CD  . GLU A 1 194 ? -0.858  -10.664 13.335  1.00 80.87 194 A 1 
ATOM 1485 O OE1 . GLU A 1 194 ? -1.666  -11.605 13.154  1.00 73.24 194 A 1 
ATOM 1486 O OE2 . GLU A 1 194 ? -1.153  -9.769  14.163  1.00 75.23 194 A 1 
ATOM 1487 N N   . ILE A 1 195 ? 1.134   -7.786  9.791   1.00 92.00 195 A 1 
ATOM 1488 C CA  . ILE A 1 195 ? 0.632   -7.561  8.430   1.00 92.39 195 A 1 
ATOM 1489 C C   . ILE A 1 195 ? 1.780   -7.541  7.420   1.00 93.42 195 A 1 
ATOM 1490 O O   . ILE A 1 195 ? 1.687   -8.181  6.372   1.00 92.97 195 A 1 
ATOM 1491 C CB  . ILE A 1 195 ? -0.199  -6.258  8.374   1.00 91.31 195 A 1 
ATOM 1492 C CG1 . ILE A 1 195 ? -1.526  -6.465  9.136   1.00 88.24 195 A 1 
ATOM 1493 C CG2 . ILE A 1 195 ? -0.485  -5.826  6.918   1.00 88.35 195 A 1 
ATOM 1494 C CD1 . ILE A 1 195 ? -2.224  -5.151  9.484   1.00 80.04 195 A 1 
ATOM 1495 N N   . MET A 1 196 ? 2.861   -6.830  7.711   1.00 94.15 196 A 1 
ATOM 1496 C CA  . MET A 1 196 ? 4.004   -6.720  6.798   1.00 94.88 196 A 1 
ATOM 1497 C C   . MET A 1 196 ? 4.710   -8.068  6.604   1.00 95.16 196 A 1 
ATOM 1498 O O   . MET A 1 196 ? 5.079   -8.413  5.478   1.00 94.82 196 A 1 
ATOM 1499 C CB  . MET A 1 196 ? 4.972   -5.651  7.310   1.00 95.15 196 A 1 
ATOM 1500 C CG  . MET A 1 196 ? 4.379   -4.240  7.226   1.00 94.26 196 A 1 
ATOM 1501 S SD  . MET A 1 196 ? 3.992   -3.625  5.565   1.00 93.37 196 A 1 
ATOM 1502 C CE  . MET A 1 196 ? 5.669   -3.254  4.979   1.00 86.17 196 A 1 
ATOM 1503 N N   . GLU A 1 197 ? 4.842   -8.867  7.661   1.00 95.00 197 A 1 
ATOM 1504 C CA  . GLU A 1 197 ? 5.377   -10.228 7.584   1.00 94.85 197 A 1 
ATOM 1505 C C   . GLU A 1 197 ? 4.485   -11.144 6.741   1.00 94.93 197 A 1 
ATOM 1506 O O   . GLU A 1 197 ? 4.984   -11.859 5.868   1.00 93.88 197 A 1 
ATOM 1507 C CB  . GLU A 1 197 ? 5.528   -10.824 8.984   1.00 94.55 197 A 1 
ATOM 1508 C CG  . GLU A 1 197 ? 6.714   -10.202 9.724   1.00 88.48 197 A 1 
ATOM 1509 C CD  . GLU A 1 197 ? 7.016   -10.886 11.058  1.00 87.53 197 A 1 
ATOM 1510 O OE1 . GLU A 1 197 ? 8.091   -10.550 11.610  1.00 77.65 197 A 1 
ATOM 1511 O OE2 . GLU A 1 197 ? 6.242   -11.776 11.463  1.00 79.85 197 A 1 
ATOM 1512 N N   . LEU A 1 198 ? 3.166   -11.086 6.941   1.00 93.63 198 A 1 
ATOM 1513 C CA  . LEU A 1 198 ? 2.200   -11.828 6.140   1.00 92.93 198 A 1 
ATOM 1514 C C   . LEU A 1 198 ? 2.309   -11.460 4.658   1.00 93.70 198 A 1 
ATOM 1515 O O   . LEU A 1 198 ? 2.397   -12.351 3.808   1.00 92.94 198 A 1 
ATOM 1516 C CB  . LEU A 1 198 ? 0.789   -11.565 6.692   1.00 92.16 198 A 1 
ATOM 1517 C CG  . LEU A 1 198 ? -0.333  -12.255 5.898   1.00 88.93 198 A 1 
ATOM 1518 C CD1 . LEU A 1 198 ? -0.233  -13.779 5.959   1.00 84.42 198 A 1 
ATOM 1519 C CD2 . LEU A 1 198 ? -1.680  -11.829 6.465   1.00 84.50 198 A 1 
ATOM 1520 N N   . MET A 1 199 ? 2.360   -10.165 4.332   1.00 93.66 199 A 1 
ATOM 1521 C CA  . MET A 1 199 ? 2.503   -9.698  2.949   1.00 94.11 199 A 1 
ATOM 1522 C C   . MET A 1 199 ? 3.829   -10.140 2.334   1.00 94.88 199 A 1 
ATOM 1523 O O   . MET A 1 199 ? 3.852   -10.646 1.212   1.00 94.34 199 A 1 
ATOM 1524 C CB  . MET A 1 199 ? 2.353   -8.171  2.883   1.00 93.83 199 A 1 
ATOM 1525 C CG  . MET A 1 199 ? 0.933   -7.716  3.233   1.00 91.31 199 A 1 
ATOM 1526 S SD  . MET A 1 199 ? -0.383  -8.402  2.197   1.00 90.88 199 A 1 
ATOM 1527 C CE  . MET A 1 199 ? -1.676  -8.538  3.448   1.00 82.25 199 A 1 
ATOM 1528 N N   . ARG A 1 200 ? 4.919   -10.066 3.089   1.00 95.68 200 A 1 
ATOM 1529 C CA  . ARG A 1 200 ? 6.227   -10.546 2.629   1.00 95.62 200 A 1 
ATOM 1530 C C   . ARG A 1 200 ? 6.229   -12.053 2.370   1.00 95.80 200 A 1 
ATOM 1531 O O   . ARG A 1 200 ? 6.806   -12.508 1.383   1.00 94.90 200 A 1 
ATOM 1532 C CB  . ARG A 1 200 ? 7.287   -10.142 3.656   1.00 94.62 200 A 1 
ATOM 1533 C CG  . ARG A 1 200 ? 8.690   -10.310 3.074   1.00 89.28 200 A 1 
ATOM 1534 C CD  . ARG A 1 200 ? 9.728   -9.806  4.068   1.00 83.39 200 A 1 
ATOM 1535 N NE  . ARG A 1 200 ? 11.041  -9.645  3.419   1.00 74.03 200 A 1 
ATOM 1536 C CZ  . ARG A 1 200 ? 12.140  -9.206  4.001   1.00 66.95 200 A 1 
ATOM 1537 N NH1 . ARG A 1 200 ? 12.206  -8.993  5.281   1.00 59.72 200 A 1 
ATOM 1538 N NH2 . ARG A 1 200 ? 13.192  -8.943  3.285   1.00 57.58 200 A 1 
ATOM 1539 N N   . LYS A 1 201 ? 5.563   -12.840 3.229   1.00 94.73 201 A 1 
ATOM 1540 C CA  . LYS A 1 201 ? 5.383   -14.282 3.033   1.00 94.07 201 A 1 
ATOM 1541 C C   . LYS A 1 201 ? 4.582   -14.578 1.764   1.00 94.71 201 A 1 
ATOM 1542 O O   . LYS A 1 201 ? 4.961   -15.472 1.017   1.00 93.59 201 A 1 
ATOM 1543 C CB  . LYS A 1 201 ? 4.730   -14.883 4.286   1.00 92.80 201 A 1 
ATOM 1544 C CG  . LYS A 1 201 ? 4.636   -16.415 4.224   1.00 83.54 201 A 1 
ATOM 1545 C CD  . LYS A 1 201 ? 3.983   -16.960 5.497   1.00 80.66 201 A 1 
ATOM 1546 C CE  . LYS A 1 201 ? 3.855   -18.483 5.432   1.00 71.38 201 A 1 
ATOM 1547 N NZ  . LYS A 1 201 ? 3.186   -19.024 6.643   1.00 63.76 201 A 1 
ATOM 1548 N N   . LYS A 1 202 ? 3.517   -13.815 1.480   1.00 93.48 202 A 1 
ATOM 1549 C CA  . LYS A 1 202 ? 2.728   -13.929 0.243   1.00 93.51 202 A 1 
ATOM 1550 C C   . LYS A 1 202 ? 3.551   -13.595 -1.002  1.00 94.68 202 A 1 
ATOM 1551 O O   . LYS A 1 202 ? 3.503   -14.346 -1.977  1.00 93.86 202 A 1 
ATOM 1552 C CB  . LYS A 1 202 ? 1.468   -13.044 0.343   1.00 93.21 202 A 1 
ATOM 1553 C CG  . LYS A 1 202 ? 0.413   -13.566 1.338   1.00 91.53 202 A 1 
ATOM 1554 C CD  . LYS A 1 202 ? -0.274  -14.827 0.808   1.00 88.66 202 A 1 
ATOM 1555 C CE  . LYS A 1 202 ? -1.305  -15.402 1.770   1.00 84.93 202 A 1 
ATOM 1556 N NZ  . LYS A 1 202 ? -1.854  -16.671 1.233   1.00 78.96 202 A 1 
ATOM 1557 N N   . ALA A 1 203 ? 4.357   -12.532 -0.953  1.00 94.30 203 A 1 
ATOM 1558 C CA  . ALA A 1 203 ? 5.242   -12.172 -2.061  1.00 94.72 203 A 1 
ATOM 1559 C C   . ALA A 1 203 ? 6.256   -13.291 -2.363  1.00 94.72 203 A 1 
ATOM 1560 O O   . ALA A 1 203 ? 6.327   -13.784 -3.487  1.00 93.42 203 A 1 
ATOM 1561 C CB  . ALA A 1 203 ? 5.932   -10.839 -1.735  1.00 94.72 203 A 1 
ATOM 1562 N N   . ARG A 1 204 ? 6.977   -13.766 -1.351  1.00 94.92 204 A 1 
ATOM 1563 C CA  . ARG A 1 204 ? 8.052   -14.757 -1.526  1.00 94.43 204 A 1 
ATOM 1564 C C   . ARG A 1 204 ? 7.558   -16.189 -1.737  1.00 94.78 204 A 1 
ATOM 1565 O O   . ARG A 1 204 ? 8.174   -16.932 -2.488  1.00 91.29 204 A 1 
ATOM 1566 C CB  . ARG A 1 204 ? 9.002   -14.705 -0.328  1.00 92.87 204 A 1 
ATOM 1567 C CG  . ARG A 1 204 ? 9.788   -13.390 -0.279  1.00 87.78 204 A 1 
ATOM 1568 C CD  . ARG A 1 204 ? 10.770  -13.417 0.887   1.00 80.02 204 A 1 
ATOM 1569 N NE  . ARG A 1 204 ? 11.635  -12.227 0.871   1.00 72.93 204 A 1 
ATOM 1570 C CZ  . ARG A 1 204 ? 12.763  -12.071 1.542   1.00 63.93 204 A 1 
ATOM 1571 N NH1 . ARG A 1 204 ? 13.178  -12.949 2.414   1.00 58.73 204 A 1 
ATOM 1572 N NH2 . ARG A 1 204 ? 13.502  -11.019 1.325   1.00 58.13 204 A 1 
ATOM 1573 N N   . GLY A 1 205 ? 6.495   -16.586 -1.041  1.00 93.93 205 A 1 
ATOM 1574 C CA  . GLY A 1 205 ? 5.989   -17.961 -1.059  1.00 93.44 205 A 1 
ATOM 1575 C C   . GLY A 1 205 ? 5.036   -18.256 -2.213  1.00 93.99 205 A 1 
ATOM 1576 O O   . GLY A 1 205 ? 5.018   -19.378 -2.708  1.00 91.34 205 A 1 
ATOM 1577 N N   . GLU A 1 206 ? 4.261   -17.263 -2.645  1.00 93.68 206 A 1 
ATOM 1578 C CA  . GLU A 1 206 ? 3.206   -17.428 -3.661  1.00 93.19 206 A 1 
ATOM 1579 C C   . GLU A 1 206 ? 3.453   -16.569 -4.911  1.00 93.38 206 A 1 
ATOM 1580 O O   . GLU A 1 206 ? 2.574   -16.457 -5.766  1.00 91.11 206 A 1 
ATOM 1581 C CB  . GLU A 1 206 ? 1.824   -17.138 -3.038  1.00 91.99 206 A 1 
ATOM 1582 C CG  . GLU A 1 206 ? 1.462   -18.110 -1.910  1.00 90.26 206 A 1 
ATOM 1583 C CD  . GLU A 1 206 ? 0.179   -17.713 -1.160  1.00 89.96 206 A 1 
ATOM 1584 O OE1 . GLU A 1 206 ? 0.082   -18.040 0.045   1.00 83.33 206 A 1 
ATOM 1585 O OE2 . GLU A 1 206 ? -0.711  -17.012 -1.690  1.00 84.81 206 A 1 
ATOM 1586 N N   . ALA A 1 207 ? 4.630   -15.936 -5.011  1.00 93.09 207 A 1 
ATOM 1587 C CA  . ALA A 1 207 ? 4.999   -15.007 -6.084  1.00 92.98 207 A 1 
ATOM 1588 C C   . ALA A 1 207 ? 3.983   -13.865 -6.305  1.00 93.13 207 A 1 
ATOM 1589 O O   . ALA A 1 207 ? 3.906   -13.297 -7.401  1.00 90.92 207 A 1 
ATOM 1590 C CB  . ALA A 1 207 ? 5.351   -15.800 -7.350  1.00 91.79 207 A 1 
ATOM 1591 N N   . LYS A 1 208 ? 3.205   -13.508 -5.269  1.00 94.10 208 A 1 
ATOM 1592 C CA  . LYS A 1 208 ? 2.272   -12.377 -5.316  1.00 94.65 208 A 1 
ATOM 1593 C C   . LYS A 1 208 ? 3.046   -11.066 -5.359  1.00 95.53 208 A 1 
ATOM 1594 O O   . LYS A 1 208 ? 4.014   -10.888 -4.626  1.00 94.48 208 A 1 
ATOM 1595 C CB  . LYS A 1 208 ? 1.305   -12.405 -4.120  1.00 93.94 208 A 1 
ATOM 1596 C CG  . LYS A 1 208 ? 0.403   -13.652 -4.055  1.00 92.68 208 A 1 
ATOM 1597 C CD  . LYS A 1 208 ? -0.482  -13.800 -5.299  1.00 89.85 208 A 1 
ATOM 1598 C CE  . LYS A 1 208 ? -1.468  -14.961 -5.175  1.00 86.16 208 A 1 
ATOM 1599 N NZ  . LYS A 1 208 ? -2.341  -15.039 -6.376  1.00 80.43 208 A 1 
ATOM 1600 N N   . THR A 1 209 ? 2.594   -10.135 -6.184  1.00 95.15 209 A 1 
ATOM 1601 C CA  . THR A 1 209 ? 3.155   -8.780  -6.208  1.00 95.35 209 A 1 
ATOM 1602 C C   . THR A 1 209 ? 2.442   -7.929  -5.171  1.00 95.95 209 A 1 
ATOM 1603 O O   . THR A 1 209 ? 1.220   -7.820  -5.203  1.00 95.10 209 A 1 
ATOM 1604 C CB  . THR A 1 209 ? 3.025   -8.152  -7.595  1.00 94.30 209 A 1 
ATOM 1605 O OG1 . THR A 1 209 ? 3.594   -9.003  -8.560  1.00 90.52 209 A 1 
ATOM 1606 C CG2 . THR A 1 209 ? 3.725   -6.801  -7.690  1.00 91.03 209 A 1 
ATOM 1607 N N   . ILE A 1 210 ? 3.180   -7.312  -4.258  1.00 96.74 210 A 1 
ATOM 1608 C CA  . ILE A 1 210 ? 2.616   -6.443  -3.223  1.00 97.01 210 A 1 
ATOM 1609 C C   . ILE A 1 210 ? 2.991   -4.997  -3.535  1.00 97.17 210 A 1 
ATOM 1610 O O   . ILE A 1 210 ? 4.161   -4.688  -3.723  1.00 96.40 210 A 1 
ATOM 1611 C CB  . ILE A 1 210 ? 3.085   -6.866  -1.815  1.00 96.36 210 A 1 
ATOM 1612 C CG1 . ILE A 1 210 ? 2.966   -8.382  -1.540  1.00 93.63 210 A 1 
ATOM 1613 C CG2 . ILE A 1 210 ? 2.319   -6.066  -0.752  1.00 94.64 210 A 1 
ATOM 1614 C CD1 . ILE A 1 210 ? 1.562   -8.970  -1.636  1.00 86.07 210 A 1 
ATOM 1615 N N   . VAL A 1 211 ? 2.005   -4.105  -3.560  1.00 96.43 211 A 1 
ATOM 1616 C CA  . VAL A 1 211 ? 2.212   -2.654  -3.649  1.00 96.29 211 A 1 
ATOM 1617 C C   . VAL A 1 211 ? 1.584   -2.012  -2.423  1.00 96.48 211 A 1 
ATOM 1618 O O   . VAL A 1 211 ? 0.361   -1.963  -2.305  1.00 95.69 211 A 1 
ATOM 1619 C CB  . VAL A 1 211 ? 1.631   -2.057  -4.943  1.00 95.53 211 A 1 
ATOM 1620 C CG1 . VAL A 1 211 ? 1.989   -0.570  -5.064  1.00 93.06 211 A 1 
ATOM 1621 C CG2 . VAL A 1 211 ? 2.144   -2.777  -6.194  1.00 93.10 211 A 1 
ATOM 1622 N N   . ALA A 1 212 ? 2.411   -1.526  -1.499  1.00 96.77 212 A 1 
ATOM 1623 C CA  . ALA A 1 212 ? 1.949   -0.926  -0.257  1.00 96.58 212 A 1 
ATOM 1624 C C   . ALA A 1 212 ? 2.258   0.574   -0.224  1.00 96.62 212 A 1 
ATOM 1625 O O   . ALA A 1 212 ? 3.419   0.980   -0.277  1.00 95.64 212 A 1 
ATOM 1626 C CB  . ALA A 1 212 ? 2.565   -1.683  0.923   1.00 95.85 212 A 1 
ATOM 1627 N N   . VAL A 1 213 ? 1.219   1.395   -0.099  1.00 97.10 213 A 1 
ATOM 1628 C CA  . VAL A 1 213 ? 1.367   2.799   0.287   1.00 96.82 213 A 1 
ATOM 1629 C C   . VAL A 1 213 ? 1.693   2.845   1.777   1.00 96.31 213 A 1 
ATOM 1630 O O   . VAL A 1 213 ? 0.897   2.393   2.603   1.00 95.13 213 A 1 
ATOM 1631 C CB  . VAL A 1 213 ? 0.112   3.622   -0.040  1.00 96.23 213 A 1 
ATOM 1632 C CG1 . VAL A 1 213 ? 0.253   5.069   0.431   1.00 94.23 213 A 1 
ATOM 1633 C CG2 . VAL A 1 213 ? -0.142  3.656   -1.555  1.00 94.49 213 A 1 
ATOM 1634 N N   . LEU A 1 214 ? 2.861   3.385   2.112   1.00 96.21 214 A 1 
ATOM 1635 C CA  . LEU A 1 214 ? 3.379   3.451   3.474   1.00 95.83 214 A 1 
ATOM 1636 C C   . LEU A 1 214 ? 3.712   4.901   3.843   1.00 95.22 214 A 1 
ATOM 1637 O O   . LEU A 1 214 ? 4.136   5.699   3.004   1.00 93.49 214 A 1 
ATOM 1638 C CB  . LEU A 1 214 ? 4.613   2.533   3.606   1.00 95.71 214 A 1 
ATOM 1639 C CG  . LEU A 1 214 ? 4.359   1.039   3.319   1.00 95.43 214 A 1 
ATOM 1640 C CD1 . LEU A 1 214 ? 5.677   0.272   3.322   1.00 92.82 214 A 1 
ATOM 1641 C CD2 . LEU A 1 214 ? 3.434   0.400   4.354   1.00 92.48 214 A 1 
ATOM 1642 N N   . HIS A 1 215 ? 3.533   5.228   5.114   1.00 95.07 215 A 1 
ATOM 1643 C CA  . HIS A 1 215 ? 3.995   6.497   5.694   1.00 94.02 215 A 1 
ATOM 1644 C C   . HIS A 1 215 ? 5.312   6.354   6.454   1.00 94.16 215 A 1 
ATOM 1645 O O   . HIS A 1 215 ? 6.077   7.310   6.539   1.00 91.49 215 A 1 
ATOM 1646 C CB  . HIS A 1 215 ? 2.915   7.056   6.617   1.00 91.83 215 A 1 
ATOM 1647 C CG  . HIS A 1 215 ? 1.734   7.582   5.850   1.00 88.51 215 A 1 
ATOM 1648 N ND1 . HIS A 1 215 ? 1.768   8.650   4.964   1.00 75.05 215 A 1 
ATOM 1649 C CD2 . HIS A 1 215 ? 0.462   7.121   5.927   1.00 75.65 215 A 1 
ATOM 1650 C CE1 . HIS A 1 215 ? 0.517   8.832   4.537   1.00 75.22 215 A 1 
ATOM 1651 N NE2 . HIS A 1 215 ? -0.306  7.932   5.095   1.00 76.87 215 A 1 
ATOM 1652 N N   . ASP A 1 216 ? 5.575   5.164   6.981   1.00 94.65 216 A 1 
ATOM 1653 C CA  . ASP A 1 216 ? 6.780   4.877   7.744   1.00 95.02 216 A 1 
ATOM 1654 C C   . ASP A 1 216 ? 7.915   4.420   6.811   1.00 95.76 216 A 1 
ATOM 1655 O O   . ASP A 1 216 ? 7.839   3.369   6.170   1.00 95.12 216 A 1 
ATOM 1656 C CB  . ASP A 1 216 ? 6.452   3.862   8.847   1.00 93.72 216 A 1 
ATOM 1657 C CG  . ASP A 1 216 ? 7.603   3.679   9.841   1.00 91.12 216 A 1 
ATOM 1658 O OD1 . ASP A 1 216 ? 8.754   4.008   9.480   1.00 87.43 216 A 1 
ATOM 1659 O OD2 . ASP A 1 216 ? 7.321   3.217   10.960  1.00 85.54 216 A 1 
ATOM 1660 N N   . LEU A 1 217 ? 8.967   5.232   6.732   1.00 95.63 217 A 1 
ATOM 1661 C CA  . LEU A 1 217 ? 10.175  4.945   5.957   1.00 96.12 217 A 1 
ATOM 1662 C C   . LEU A 1 217 ? 10.948  3.746   6.519   1.00 96.52 217 A 1 
ATOM 1663 O O   . LEU A 1 217 ? 11.535  2.988   5.750   1.00 95.88 217 A 1 
ATOM 1664 C CB  . LEU A 1 217 ? 11.083  6.189   5.959   1.00 95.87 217 A 1 
ATOM 1665 C CG  . LEU A 1 217 ? 10.518  7.406   5.204   1.00 94.99 217 A 1 
ATOM 1666 C CD1 . LEU A 1 217 ? 11.418  8.622   5.426   1.00 91.90 217 A 1 
ATOM 1667 C CD2 . LEU A 1 217 ? 10.445  7.149   3.699   1.00 91.77 217 A 1 
ATOM 1668 N N   . ASN A 1 218 ? 10.935  3.551   7.833   1.00 95.78 218 A 1 
ATOM 1669 C CA  . ASN A 1 218 ? 11.653  2.456   8.480   1.00 95.85 218 A 1 
ATOM 1670 C C   . ASN A 1 218 ? 10.953  1.122   8.219   1.00 96.21 218 A 1 
ATOM 1671 O O   . ASN A 1 218 ? 11.606  0.136   7.881   1.00 95.29 218 A 1 
ATOM 1672 C CB  . ASN A 1 218 ? 11.790  2.760   9.980   1.00 95.25 218 A 1 
ATOM 1673 C CG  . ASN A 1 218 ? 12.622  4.003   10.240  1.00 94.88 218 A 1 
ATOM 1674 O OD1 . ASN A 1 218 ? 13.595  4.284   9.563   1.00 89.34 218 A 1 
ATOM 1675 N ND2 . ASN A 1 218 ? 12.270  4.788   11.229  1.00 89.10 218 A 1 
ATOM 1676 N N   . LEU A 1 219 ? 9.623   1.106   8.255   1.00 95.54 219 A 1 
ATOM 1677 C CA  . LEU A 1 219 ? 8.841   -0.068  7.878   1.00 95.52 219 A 1 
ATOM 1678 C C   . LEU A 1 219 ? 9.080   -0.435  6.403   1.00 96.30 219 A 1 
ATOM 1679 O O   . LEU A 1 219 ? 9.324   -1.596  6.077   1.00 95.87 219 A 1 
ATOM 1680 C CB  . LEU A 1 219 ? 7.360   0.227   8.174   1.00 94.42 219 A 1 
ATOM 1681 C CG  . LEU A 1 219 ? 6.474   -1.025  8.207   1.00 89.34 219 A 1 
ATOM 1682 C CD1 . LEU A 1 219 ? 6.766   -1.898  9.428   1.00 86.22 219 A 1 
ATOM 1683 C CD2 . LEU A 1 219 ? 5.003   -0.609  8.271   1.00 85.83 219 A 1 
ATOM 1684 N N   . ALA A 1 220 ? 9.099   0.557   5.507   1.00 96.17 220 A 1 
ATOM 1685 C CA  . ALA A 1 220 ? 9.426   0.337   4.101   1.00 96.50 220 A 1 
ATOM 1686 C C   . ALA A 1 220 ? 10.855  -0.196  3.908   1.00 96.80 220 A 1 
ATOM 1687 O O   . ALA A 1 220 ? 11.056  -1.139  3.146   1.00 96.40 220 A 1 
ATOM 1688 C CB  . ALA A 1 220 ? 9.211   1.644   3.334   1.00 96.36 220 A 1 
ATOM 1689 N N   . SER A 1 221 ? 11.825  0.352   4.623   1.00 97.27 221 A 1 
ATOM 1690 C CA  . SER A 1 221 ? 13.219  -0.102  4.597   1.00 97.10 221 A 1 
ATOM 1691 C C   . SER A 1 221 ? 13.377  -1.566  5.023   1.00 96.74 221 A 1 
ATOM 1692 O O   . SER A 1 221 ? 14.175  -2.304  4.446   1.00 95.30 221 A 1 
ATOM 1693 C CB  . SER A 1 221 ? 14.043  0.801   5.515   1.00 96.58 221 A 1 
ATOM 1694 O OG  . SER A 1 221 ? 15.366  0.334   5.594   1.00 89.84 221 A 1 
ATOM 1695 N N   . GLN A 1 222 ? 12.599  -2.010  6.011   1.00 96.98 222 A 1 
ATOM 1696 C CA  . GLN A 1 222 ? 12.696  -3.370  6.547   1.00 96.44 222 A 1 
ATOM 1697 C C   . GLN A 1 222 ? 12.033  -4.427  5.658   1.00 96.77 222 A 1 
ATOM 1698 O O   . GLN A 1 222 ? 12.540  -5.553  5.554   1.00 95.36 222 A 1 
ATOM 1699 C CB  . GLN A 1 222 ? 12.072  -3.399  7.945   1.00 95.08 222 A 1 
ATOM 1700 C CG  . GLN A 1 222 ? 12.954  -2.688  8.986   1.00 83.59 222 A 1 
ATOM 1701 C CD  . GLN A 1 222 ? 12.321  -2.683  10.374  1.00 79.04 222 A 1 
ATOM 1702 O OE1 . GLN A 1 222 ? 11.312  -3.316  10.642  1.00 69.91 222 A 1 
ATOM 1703 N NE2 . GLN A 1 222 ? 12.906  -1.992  11.327  1.00 65.20 222 A 1 
ATOM 1704 N N   . TYR A 1 223 ? 10.902  -4.093  5.031   1.00 96.40 223 A 1 
ATOM 1705 C CA  . TYR A 1 223 ? 10.045  -5.083  4.371   1.00 96.34 223 A 1 
ATOM 1706 C C   . TYR A 1 223 ? 10.042  -5.020  2.847   1.00 96.67 223 A 1 
ATOM 1707 O O   . TYR A 1 223 ? 9.865   -6.066  2.218   1.00 95.47 223 A 1 
ATOM 1708 C CB  . TYR A 1 223 ? 8.626   -4.983  4.940   1.00 96.00 223 A 1 
ATOM 1709 C CG  . TYR A 1 223 ? 8.536   -5.502  6.365   1.00 95.91 223 A 1 
ATOM 1710 C CD1 . TYR A 1 223 ? 8.425   -6.885  6.605   1.00 93.56 223 A 1 
ATOM 1711 C CD2 . TYR A 1 223 ? 8.601   -4.609  7.450   1.00 93.88 223 A 1 
ATOM 1712 C CE1 . TYR A 1 223 ? 8.388   -7.370  7.925   1.00 92.95 223 A 1 
ATOM 1713 C CE2 . TYR A 1 223 ? 8.571   -5.090  8.771   1.00 92.91 223 A 1 
ATOM 1714 C CZ  . TYR A 1 223 ? 8.468   -6.471  9.009   1.00 93.57 223 A 1 
ATOM 1715 O OH  . TYR A 1 223 ? 8.458   -6.931  10.287  1.00 91.75 223 A 1 
ATOM 1716 N N   . CYS A 1 224 ? 10.242  -3.842  2.247   1.00 96.85 224 A 1 
ATOM 1717 C CA  . CYS A 1 224 ? 10.142  -3.670  0.803   1.00 96.85 224 A 1 
ATOM 1718 C C   . CYS A 1 224 ? 11.454  -4.038  0.096   1.00 96.75 224 A 1 
ATOM 1719 O O   . CYS A 1 224 ? 12.539  -3.669  0.543   1.00 96.09 224 A 1 
ATOM 1720 C CB  . CYS A 1 224 ? 9.702   -2.239  0.462   1.00 96.72 224 A 1 
ATOM 1721 S SG  . CYS A 1 224 ? 8.108   -1.853  1.251   1.00 96.16 224 A 1 
ATOM 1722 N N   . ASP A 1 225 ? 11.329  -4.708  -1.044  1.00 97.04 225 A 1 
ATOM 1723 C CA  . ASP A 1 225 ? 12.463  -5.020  -1.923  1.00 96.80 225 A 1 
ATOM 1724 C C   . ASP A 1 225 ? 12.868  -3.786  -2.743  1.00 97.08 225 A 1 
ATOM 1725 O O   . ASP A 1 225 ? 14.046  -3.546  -3.009  1.00 96.07 225 A 1 
ATOM 1726 C CB  . ASP A 1 225 ? 12.073  -6.177  -2.857  1.00 96.19 225 A 1 
ATOM 1727 C CG  . ASP A 1 225 ? 11.614  -7.435  -2.109  1.00 95.32 225 A 1 
ATOM 1728 O OD1 . ASP A 1 225 ? 12.383  -7.950  -1.258  1.00 91.72 225 A 1 
ATOM 1729 O OD2 . ASP A 1 225 ? 10.484  -7.886  -2.395  1.00 91.69 225 A 1 
ATOM 1730 N N   . ARG A 1 226 ? 11.872  -2.982  -3.115  1.00 97.10 226 A 1 
ATOM 1731 C CA  . ARG A 1 226 ? 12.034  -1.712  -3.826  1.00 97.37 226 A 1 
ATOM 1732 C C   . ARG A 1 226 ? 11.077  -0.676  -3.251  1.00 97.73 226 A 1 
ATOM 1733 O O   . ARG A 1 226 ? 9.966   -0.999  -2.838  1.00 97.08 226 A 1 
ATOM 1734 C CB  . ARG A 1 226 ? 11.814  -1.954  -5.335  1.00 96.22 226 A 1 
ATOM 1735 C CG  . ARG A 1 226 ? 12.011  -0.693  -6.200  1.00 94.90 226 A 1 
ATOM 1736 C CD  . ARG A 1 226 ? 12.046  -0.984  -7.700  1.00 94.44 226 A 1 
ATOM 1737 N NE  . ARG A 1 226 ? 10.826  -1.657  -8.158  1.00 91.63 226 A 1 
ATOM 1738 C CZ  . ARG A 1 226 ? 9.997   -1.348  -9.136  1.00 92.78 226 A 1 
ATOM 1739 N NH1 . ARG A 1 226 ? 10.147  -0.306  -9.907  1.00 85.35 226 A 1 
ATOM 1740 N NH2 . ARG A 1 226 ? 8.978   -2.119  -9.356  1.00 86.50 226 A 1 
ATOM 1741 N N   . ILE A 1 227 ? 11.498  0.587   -3.269  1.00 97.73 227 A 1 
ATOM 1742 C CA  . ILE A 1 227 ? 10.655  1.729   -2.911  1.00 97.74 227 A 1 
ATOM 1743 C C   . ILE A 1 227 ? 10.551  2.718   -4.069  1.00 97.76 227 A 1 
ATOM 1744 O O   . ILE A 1 227 ? 11.450  2.833   -4.907  1.00 96.99 227 A 1 
ATOM 1745 C CB  . ILE A 1 227 ? 11.096  2.388   -1.587  1.00 96.90 227 A 1 
ATOM 1746 C CG1 . ILE A 1 227 ? 12.509  2.995   -1.680  1.00 93.51 227 A 1 
ATOM 1747 C CG2 . ILE A 1 227 ? 10.982  1.383   -0.435  1.00 92.33 227 A 1 
ATOM 1748 C CD1 . ILE A 1 227 ? 12.914  3.807   -0.449  1.00 91.27 227 A 1 
ATOM 1749 N N   . VAL A 1 228 ? 9.438   3.428   -4.109  1.00 97.80 228 A 1 
ATOM 1750 C CA  . VAL A 1 228 ? 9.159   4.504   -5.057  1.00 97.55 228 A 1 
ATOM 1751 C C   . VAL A 1 228 ? 8.729   5.732   -4.271  1.00 97.75 228 A 1 
ATOM 1752 O O   . VAL A 1 228 ? 7.796   5.657   -3.470  1.00 96.87 228 A 1 
ATOM 1753 C CB  . VAL A 1 228 ? 8.077   4.069   -6.060  1.00 95.88 228 A 1 
ATOM 1754 C CG1 . VAL A 1 228 ? 7.617   5.228   -6.943  1.00 89.01 228 A 1 
ATOM 1755 C CG2 . VAL A 1 228 ? 8.599   2.962   -6.979  1.00 89.47 228 A 1 
ATOM 1756 N N   . LEU A 1 229 ? 9.384   6.870   -4.522  1.00 97.68 229 A 1 
ATOM 1757 C CA  . LEU A 1 229 ? 9.076   8.146   -3.879  1.00 97.71 229 A 1 
ATOM 1758 C C   . LEU A 1 229 ? 8.342   9.076   -4.846  1.00 97.68 229 A 1 
ATOM 1759 O O   . LEU A 1 229 ? 8.860   9.462   -5.902  1.00 96.95 229 A 1 
ATOM 1760 C CB  . LEU A 1 229 ? 10.356  8.784   -3.321  1.00 97.44 229 A 1 
ATOM 1761 C CG  . LEU A 1 229 ? 11.065  7.965   -2.227  1.00 96.47 229 A 1 
ATOM 1762 C CD1 . LEU A 1 229 ? 12.374  8.636   -1.830  1.00 93.59 229 A 1 
ATOM 1763 C CD2 . LEU A 1 229 ? 10.219  7.833   -0.964  1.00 93.26 229 A 1 
ATOM 1764 N N   . LEU A 1 230 ? 7.126   9.450   -4.459  1.00 97.18 230 A 1 
ATOM 1765 C CA  . LEU A 1 230 ? 6.249   10.339  -5.215  1.00 97.02 230 A 1 
ATOM 1766 C C   . LEU A 1 230 ? 6.203   11.731  -4.575  1.00 97.06 230 A 1 
ATOM 1767 O O   . LEU A 1 230 ? 5.932   11.875  -3.381  1.00 95.76 230 A 1 
ATOM 1768 C CB  . LEU A 1 230 ? 4.851   9.701   -5.291  1.00 95.80 230 A 1 
ATOM 1769 C CG  . LEU A 1 230 ? 4.004   10.231  -6.462  1.00 90.52 230 A 1 
ATOM 1770 C CD1 . LEU A 1 230 ? 4.481   9.650   -7.788  1.00 82.89 230 A 1 
ATOM 1771 C CD2 . LEU A 1 230 ? 2.542   9.835   -6.285  1.00 83.36 230 A 1 
ATOM 1772 N N   . LYS A 1 231 ? 6.390   12.780  -5.390  1.00 95.97 231 A 1 
ATOM 1773 C CA  . LYS A 1 231 ? 6.235   14.182  -4.976  1.00 96.13 231 A 1 
ATOM 1774 C C   . LYS A 1 231 ? 5.530   14.974  -6.070  1.00 96.02 231 A 1 
ATOM 1775 O O   . LYS A 1 231 ? 5.902   14.887  -7.239  1.00 93.84 231 A 1 
ATOM 1776 C CB  . LYS A 1 231 ? 7.612   14.773  -4.624  1.00 95.41 231 A 1 
ATOM 1777 C CG  . LYS A 1 231 ? 7.521   16.167  -3.979  1.00 95.30 231 A 1 
ATOM 1778 C CD  . LYS A 1 231 ? 8.918   16.666  -3.584  1.00 93.17 231 A 1 
ATOM 1779 C CE  . LYS A 1 231 ? 8.875   18.016  -2.864  1.00 89.84 231 A 1 
ATOM 1780 N NZ  . LYS A 1 231 ? 10.221  18.398  -2.369  1.00 84.22 231 A 1 
ATOM 1781 N N   . ASN A 1 232 ? 4.515   15.749  -5.705  1.00 95.05 232 A 1 
ATOM 1782 C CA  . ASN A 1 232 ? 3.746   16.606  -6.619  1.00 94.90 232 A 1 
ATOM 1783 C C   . ASN A 1 232 ? 3.238   15.863  -7.871  1.00 95.34 232 A 1 
ATOM 1784 O O   . ASN A 1 232 ? 3.343   16.360  -8.992  1.00 93.37 232 A 1 
ATOM 1785 C CB  . ASN A 1 232 ? 4.567   17.872  -6.947  1.00 93.31 232 A 1 
ATOM 1786 C CG  . ASN A 1 232 ? 4.928   18.681  -5.717  1.00 90.77 232 A 1 
ATOM 1787 O OD1 . ASN A 1 232 ? 4.247   18.669  -4.709  1.00 84.81 232 A 1 
ATOM 1788 N ND2 . ASN A 1 232 ? 6.015   19.414  -5.756  1.00 83.81 232 A 1 
ATOM 1789 N N   . GLY A 1 233 ? 2.718   14.640  -7.692  1.00 94.12 233 A 1 
ATOM 1790 C CA  . GLY A 1 233 ? 2.177   13.822  -8.776  1.00 94.69 233 A 1 
ATOM 1791 C C   . GLY A 1 233 ? 3.210   13.209  -9.722  1.00 95.79 233 A 1 
ATOM 1792 O O   . GLY A 1 233 ? 2.812   12.655  -10.744 1.00 94.06 233 A 1 
ATOM 1793 N N   . ARG A 1 234 ? 4.494   13.294  -9.413  1.00 96.03 234 A 1 
ATOM 1794 C CA  . ARG A 1 234 ? 5.589   12.736  -10.218 1.00 96.21 234 A 1 
ATOM 1795 C C   . ARG A 1 234 ? 6.408   11.733  -9.421  1.00 96.63 234 A 1 
ATOM 1796 O O   . ARG A 1 234 ? 6.664   11.940  -8.234  1.00 95.25 234 A 1 
ATOM 1797 C CB  . ARG A 1 234 ? 6.493   13.851  -10.759 1.00 95.13 234 A 1 
ATOM 1798 C CG  . ARG A 1 234 ? 5.760   14.752  -11.764 1.00 90.13 234 A 1 
ATOM 1799 C CD  . ARG A 1 234 ? 6.727   15.786  -12.343 1.00 87.68 234 A 1 
ATOM 1800 N NE  . ARG A 1 234 ? 6.072   16.605  -13.381 1.00 78.93 234 A 1 
ATOM 1801 C CZ  . ARG A 1 234 ? 6.655   17.518  -14.142 1.00 70.54 234 A 1 
ATOM 1802 N NH1 . ARG A 1 234 ? 7.913   17.828  -14.013 1.00 62.74 234 A 1 
ATOM 1803 N NH2 . ARG A 1 234 ? 5.973   18.139  -15.056 1.00 61.85 234 A 1 
ATOM 1804 N N   . LEU A 1 235 ? 6.848   10.684  -10.104 1.00 96.40 235 A 1 
ATOM 1805 C CA  . LEU A 1 235 ? 7.851   9.763   -9.587  1.00 96.41 235 A 1 
ATOM 1806 C C   . LEU A 1 235 ? 9.209   10.478  -9.568  1.00 96.39 235 A 1 
ATOM 1807 O O   . LEU A 1 235 ? 9.662   10.966  -10.601 1.00 94.54 235 A 1 
ATOM 1808 C CB  . LEU A 1 235 ? 7.816   8.485   -10.441 1.00 94.86 235 A 1 
ATOM 1809 C CG  . LEU A 1 235 ? 8.596   7.299   -9.846  1.00 91.49 235 A 1 
ATOM 1810 C CD1 . LEU A 1 235 ? 8.095   6.008   -10.502 1.00 82.83 235 A 1 
ATOM 1811 C CD2 . LEU A 1 235 ? 10.104  7.386   -10.098 1.00 82.47 235 A 1 
ATOM 1812 N N   . ARG A 1 236 ? 9.821   10.586  -8.395  1.00 96.82 236 A 1 
ATOM 1813 C CA  . ARG A 1 236 ? 11.101  11.282  -8.197  1.00 96.68 236 A 1 
ATOM 1814 C C   . ARG A 1 236 ? 12.263  10.306  -8.086  1.00 97.10 236 A 1 
ATOM 1815 O O   . ARG A 1 236 ? 13.258  10.479  -8.774  1.00 95.58 236 A 1 
ATOM 1816 C CB  . ARG A 1 236 ? 11.020  12.179  -6.952  1.00 95.90 236 A 1 
ATOM 1817 C CG  . ARG A 1 236 ? 10.007  13.319  -7.087  1.00 91.52 236 A 1 
ATOM 1818 C CD  . ARG A 1 236 ? 10.468  14.422  -8.059  1.00 88.29 236 A 1 
ATOM 1819 N NE  . ARG A 1 236 ? 11.570  15.210  -7.472  1.00 82.97 236 A 1 
ATOM 1820 C CZ  . ARG A 1 236 ? 12.124  16.299  -7.954  1.00 77.66 236 A 1 
ATOM 1821 N NH1 . ARG A 1 236 ? 11.761  16.810  -9.097  1.00 69.91 236 A 1 
ATOM 1822 N NH2 . ARG A 1 236 ? 13.062  16.898  -7.264  1.00 68.16 236 A 1 
ATOM 1823 N N   . TYR A 1 237 ? 12.098  9.281   -7.258  1.00 96.85 237 A 1 
ATOM 1824 C CA  . TYR A 1 237 ? 13.134  8.291   -6.984  1.00 96.92 237 A 1 
ATOM 1825 C C   . TYR A 1 237 ? 12.530  6.887   -6.967  1.00 97.08 237 A 1 
ATOM 1826 O O   . TYR A 1 237 ? 11.398  6.699   -6.512  1.00 96.20 237 A 1 
ATOM 1827 C CB  . TYR A 1 237 ? 13.824  8.612   -5.655  1.00 96.82 237 A 1 
ATOM 1828 C CG  . TYR A 1 237 ? 14.398  10.017  -5.559  1.00 96.99 237 A 1 
ATOM 1829 C CD1 . TYR A 1 237 ? 15.671  10.304  -6.087  1.00 94.70 237 A 1 
ATOM 1830 C CD2 . TYR A 1 237 ? 13.652  11.044  -4.947  1.00 95.11 237 A 1 
ATOM 1831 C CE1 . TYR A 1 237 ? 16.196  11.610  -6.008  1.00 94.57 237 A 1 
ATOM 1832 C CE2 . TYR A 1 237 ? 14.175  12.352  -4.867  1.00 94.81 237 A 1 
ATOM 1833 C CZ  . TYR A 1 237 ? 15.448  12.635  -5.398  1.00 95.57 237 A 1 
ATOM 1834 O OH  . TYR A 1 237 ? 15.950  13.900  -5.328  1.00 94.23 237 A 1 
ATOM 1835 N N   . GLN A 1 238 ? 13.282  5.906   -7.461  1.00 97.26 238 A 1 
ATOM 1836 C CA  . GLN A 1 238 ? 12.942  4.486   -7.371  1.00 97.03 238 A 1 
ATOM 1837 C C   . GLN A 1 238 ? 14.208  3.620   -7.319  1.00 97.36 238 A 1 
ATOM 1838 O O   . GLN A 1 238 ? 15.164  3.901   -8.034  1.00 96.17 238 A 1 
ATOM 1839 C CB  . GLN A 1 238 ? 12.036  4.055   -8.536  1.00 94.51 238 A 1 
ATOM 1840 C CG  . GLN A 1 238 ? 12.703  4.147   -9.924  1.00 89.15 238 A 1 
ATOM 1841 C CD  . GLN A 1 238 ? 11.841  3.565   -11.038 1.00 90.72 238 A 1 
ATOM 1842 O OE1 . GLN A 1 238 ? 10.810  2.941   -10.820 1.00 82.90 238 A 1 
ATOM 1843 N NE2 . GLN A 1 238 ? 12.246  3.712   -12.278 1.00 81.36 238 A 1 
ATOM 1844 N N   . GLY A 1 239 ? 14.192  2.552   -6.516  1.00 96.93 239 A 1 
ATOM 1845 C CA  . GLY A 1 239 ? 15.338  1.647   -6.309  1.00 96.79 239 A 1 
ATOM 1846 C C   . GLY A 1 239 ? 15.208  0.883   -4.994  1.00 97.41 239 A 1 
ATOM 1847 O O   . GLY A 1 239 ? 14.142  0.897   -4.367  1.00 96.81 239 A 1 
ATOM 1848 N N   . SER A 1 240 ? 16.270  0.228   -4.561  1.00 97.01 240 A 1 
ATOM 1849 C CA  . SER A 1 240 ? 16.282  -0.417  -3.246  1.00 97.10 240 A 1 
ATOM 1850 C C   . SER A 1 240 ? 16.256  0.625   -2.110  1.00 97.36 240 A 1 
ATOM 1851 O O   . SER A 1 240 ? 16.753  1.742   -2.282  1.00 96.76 240 A 1 
ATOM 1852 C CB  . SER A 1 240 ? 17.489  -1.350  -3.118  1.00 96.35 240 A 1 
ATOM 1853 O OG  . SER A 1 240 ? 18.685  -0.611  -3.039  1.00 92.68 240 A 1 
ATOM 1854 N N   . PRO A 1 241 ? 15.703  0.300   -0.923  1.00 97.40 241 A 1 
ATOM 1855 C CA  . PRO A 1 241 ? 15.744  1.213   0.221   1.00 97.29 241 A 1 
ATOM 1856 C C   . PRO A 1 241 ? 17.158  1.694   0.570   1.00 97.22 241 A 1 
ATOM 1857 O O   . PRO A 1 241 ? 17.337  2.865   0.888   1.00 96.55 241 A 1 
ATOM 1858 C CB  . PRO A 1 241 ? 15.120  0.436   1.381   1.00 96.75 241 A 1 
ATOM 1859 C CG  . PRO A 1 241 ? 14.179  -0.540  0.688   1.00 95.78 241 A 1 
ATOM 1860 C CD  . PRO A 1 241 ? 14.922  -0.876  -0.604  1.00 97.13 241 A 1 
ATOM 1861 N N   . ALA A 1 242 ? 18.160  0.819   0.458   1.00 96.96 242 A 1 
ATOM 1862 C CA  . ALA A 1 242 ? 19.555  1.141   0.758   1.00 96.35 242 A 1 
ATOM 1863 C C   . ALA A 1 242 ? 20.168  2.181   -0.203  1.00 96.27 242 A 1 
ATOM 1864 O O   . ALA A 1 242 ? 21.014  2.965   0.210   1.00 94.72 242 A 1 
ATOM 1865 C CB  . ALA A 1 242 ? 20.357  -0.163  0.738   1.00 95.23 242 A 1 
ATOM 1866 N N   . GLU A 1 243 ? 19.726  2.198   -1.462  1.00 96.07 243 A 1 
ATOM 1867 C CA  . GLU A 1 243 ? 20.206  3.151   -2.475  1.00 95.49 243 A 1 
ATOM 1868 C C   . GLU A 1 243 ? 19.512  4.512   -2.372  1.00 95.55 243 A 1 
ATOM 1869 O O   . GLU A 1 243 ? 20.119  5.537   -2.671  1.00 93.68 243 A 1 
ATOM 1870 C CB  . GLU A 1 243 ? 19.938  2.568   -3.871  1.00 94.43 243 A 1 
ATOM 1871 C CG  . GLU A 1 243 ? 20.841  1.373   -4.225  1.00 88.05 243 A 1 
ATOM 1872 C CD  . GLU A 1 243 ? 20.268  0.513   -5.371  1.00 86.89 243 A 1 
ATOM 1873 O OE1 . GLU A 1 243 ? 21.031  -0.321  -5.905  1.00 77.80 243 A 1 
ATOM 1874 O OE2 . GLU A 1 243 ? 19.037  0.590   -5.628  1.00 79.90 243 A 1 
ATOM 1875 N N   . ILE A 1 244 ? 18.226  4.527   -1.994  1.00 95.63 244 A 1 
ATOM 1876 C CA  . ILE A 1 244 ? 17.398  5.739   -2.075  1.00 95.18 244 A 1 
ATOM 1877 C C   . ILE A 1 244 ? 17.321  6.498   -0.755  1.00 96.03 244 A 1 
ATOM 1878 O O   . ILE A 1 244 ? 17.282  7.725   -0.773  1.00 95.00 244 A 1 
ATOM 1879 C CB  . ILE A 1 244 ? 15.979  5.402   -2.569  1.00 92.78 244 A 1 
ATOM 1880 C CG1 . ILE A 1 244 ? 16.063  4.835   -3.993  1.00 86.38 244 A 1 
ATOM 1881 C CG2 . ILE A 1 244 ? 15.062  6.644   -2.559  1.00 86.36 244 A 1 
ATOM 1882 C CD1 . ILE A 1 244 ? 14.680  4.475   -4.513  1.00 79.74 244 A 1 
ATOM 1883 N N   . LEU A 1 245 ? 17.231  5.814   0.382   1.00 96.55 245 A 1 
ATOM 1884 C CA  . LEU A 1 245 ? 16.997  6.483   1.662   1.00 96.36 245 A 1 
ATOM 1885 C C   . LEU A 1 245 ? 18.281  7.158   2.160   1.00 96.15 245 A 1 
ATOM 1886 O O   . LEU A 1 245 ? 18.998  6.627   3.001   1.00 95.12 245 A 1 
ATOM 1887 C CB  . LEU A 1 245 ? 16.375  5.517   2.680   1.00 95.97 245 A 1 
ATOM 1888 C CG  . LEU A 1 245 ? 14.965  5.016   2.315   1.00 94.88 245 A 1 
ATOM 1889 C CD1 . LEU A 1 245 ? 14.482  4.020   3.369   1.00 92.58 245 A 1 
ATOM 1890 C CD2 . LEU A 1 245 ? 13.938  6.148   2.235   1.00 93.08 245 A 1 
ATOM 1891 N N   . THR A 1 246 ? 18.544  8.347   1.629   1.00 96.64 246 A 1 
ATOM 1892 C CA  . THR A 1 246 ? 19.612  9.257   2.063   1.00 96.20 246 A 1 
ATOM 1893 C C   . THR A 1 246 ? 19.018  10.501  2.729   1.00 96.15 246 A 1 
ATOM 1894 O O   . THR A 1 246 ? 17.841  10.819  2.542   1.00 95.55 246 A 1 
ATOM 1895 C CB  . THR A 1 246 ? 20.533  9.653   0.896   1.00 95.74 246 A 1 
ATOM 1896 O OG1 . THR A 1 246 ? 19.843  10.467  -0.022  1.00 92.47 246 A 1 
ATOM 1897 C CG2 . THR A 1 246 ? 21.087  8.449   0.134   1.00 91.22 246 A 1 
ATOM 1898 N N   . GLU A 1 247 ? 19.834  11.232  3.501   1.00 95.48 247 A 1 
ATOM 1899 C CA  . GLU A 1 247 ? 19.394  12.472  4.159   1.00 95.16 247 A 1 
ATOM 1900 C C   . GLU A 1 247 ? 18.864  13.495  3.140   1.00 95.19 247 A 1 
ATOM 1901 O O   . GLU A 1 247 ? 17.795  14.075  3.337   1.00 93.70 247 A 1 
ATOM 1902 C CB  . GLU A 1 247 ? 20.538  13.089  4.993   1.00 93.93 247 A 1 
ATOM 1903 C CG  . GLU A 1 247 ? 21.100  12.128  6.056   1.00 89.75 247 A 1 
ATOM 1904 C CD  . GLU A 1 247 ? 22.016  12.784  7.106   1.00 89.43 247 A 1 
ATOM 1905 O OE1 . GLU A 1 247 ? 22.324  12.092  8.112   1.00 82.51 247 A 1 
ATOM 1906 O OE2 . GLU A 1 247 ? 22.342  13.986  7.002   1.00 83.80 247 A 1 
ATOM 1907 N N   . GLU A 1 248 ? 19.555  13.642  2.005   1.00 95.28 248 A 1 
ATOM 1908 C CA  . GLU A 1 248 ? 19.196  14.557  0.918   1.00 95.39 248 A 1 
ATOM 1909 C C   . GLU A 1 248 ? 17.846  14.201  0.282   1.00 95.94 248 A 1 
ATOM 1910 O O   . GLU A 1 248 ? 17.010  15.070  0.037   1.00 94.53 248 A 1 
ATOM 1911 C CB  . GLU A 1 248 ? 20.276  14.504  -0.177  1.00 94.71 248 A 1 
ATOM 1912 C CG  . GLU A 1 248 ? 21.660  14.974  0.300   1.00 84.24 248 A 1 
ATOM 1913 C CD  . GLU A 1 248 ? 22.741  14.867  -0.792  1.00 79.93 248 A 1 
ATOM 1914 O OE1 . GLU A 1 248 ? 23.900  15.217  -0.482  1.00 71.40 248 A 1 
ATOM 1915 O OE2 . GLU A 1 248 ? 22.416  14.431  -1.922  1.00 72.35 248 A 1 
ATOM 1916 N N   . VAL A 1 249 ? 17.599  12.915  0.035   1.00 96.34 249 A 1 
ATOM 1917 C CA  . VAL A 1 249 ? 16.340  12.452  -0.566  1.00 96.35 249 A 1 
ATOM 1918 C C   . VAL A 1 249 ? 15.169  12.632  0.399   1.00 96.43 249 A 1 
ATOM 1919 O O   . VAL A 1 249 ? 14.084  13.052  -0.015  1.00 95.65 249 A 1 
ATOM 1920 C CB  . VAL A 1 249 ? 16.468  10.993  -1.031  1.00 96.05 249 A 1 
ATOM 1921 C CG1 . VAL A 1 249 ? 15.123  10.405  -1.470  1.00 93.84 249 A 1 
ATOM 1922 C CG2 . VAL A 1 249 ? 17.428  10.905  -2.226  1.00 93.79 249 A 1 
ATOM 1923 N N   . VAL A 1 250 ? 15.376  12.365  1.690   1.00 96.48 250 A 1 
ATOM 1924 C CA  . VAL A 1 250 ? 14.351  12.600  2.716   1.00 95.92 250 A 1 
ATOM 1925 C C   . VAL A 1 250 ? 14.022  14.092  2.815   1.00 95.49 250 A 1 
ATOM 1926 O O   . VAL A 1 250 ? 12.840  14.448  2.863   1.00 94.52 250 A 1 
ATOM 1927 C CB  . VAL A 1 250 ? 14.785  12.005  4.071   1.00 95.31 250 A 1 
ATOM 1928 C CG1 . VAL A 1 250 ? 13.797  12.347  5.195   1.00 93.27 250 A 1 
ATOM 1929 C CG2 . VAL A 1 250 ? 14.849  10.470  3.996   1.00 93.30 250 A 1 
ATOM 1930 N N   . GLU A 1 251 ? 15.029  14.965  2.773   1.00 94.73 251 A 1 
ATOM 1931 C CA  . GLU A 1 251 ? 14.822  16.418  2.774   1.00 94.16 251 A 1 
ATOM 1932 C C   . GLU A 1 251 ? 14.124  16.894  1.488   1.00 94.13 251 A 1 
ATOM 1933 O O   . GLU A 1 251 ? 13.143  17.644  1.576   1.00 92.92 251 A 1 
ATOM 1934 C CB  . GLU A 1 251 ? 16.160  17.142  3.037   1.00 92.90 251 A 1 
ATOM 1935 C CG  . GLU A 1 251 ? 15.975  18.661  3.248   1.00 88.02 251 A 1 
ATOM 1936 C CD  . GLU A 1 251 ? 17.211  19.383  3.830   1.00 84.62 251 A 1 
ATOM 1937 O OE1 . GLU A 1 251 ? 17.038  20.492  4.418   1.00 76.77 251 A 1 
ATOM 1938 O OE2 . GLU A 1 251 ? 18.328  18.840  3.756   1.00 77.90 251 A 1 
ATOM 1939 N N   . ASP A 1 252 ? 14.518  16.413  0.301   1.00 94.84 252 A 1 
ATOM 1940 C CA  . ASP A 1 252 ? 13.839  16.767  -0.960  1.00 95.37 252 A 1 
ATOM 1941 C C   . ASP A 1 252 ? 12.366  16.344  -0.939  1.00 95.69 252 A 1 
ATOM 1942 O O   . ASP A 1 252 ? 11.491  17.141  -1.276  1.00 94.26 252 A 1 
ATOM 1943 C CB  . ASP A 1 252 ? 14.533  16.169  -2.204  1.00 95.22 252 A 1 
ATOM 1944 C CG  . ASP A 1 252 ? 13.792  16.539  -3.525  1.00 93.51 252 A 1 
ATOM 1945 O OD1 . ASP A 1 252 ? 13.493  17.740  -3.748  1.00 87.90 252 A 1 
ATOM 1946 O OD2 . ASP A 1 252 ? 13.436  15.652  -4.338  1.00 88.24 252 A 1 
ATOM 1947 N N   . ILE A 1 253 ? 12.064  15.119  -0.530  1.00 96.07 253 A 1 
ATOM 1948 C CA  . ILE A 1 253 ? 10.698  14.587  -0.611  1.00 95.97 253 A 1 
ATOM 1949 C C   . ILE A 1 253 ? 9.795   15.151  0.485   1.00 95.59 253 A 1 
ATOM 1950 O O   . ILE A 1 253 ? 8.695   15.623  0.181   1.00 94.44 253 A 1 
ATOM 1951 C CB  . ILE A 1 253 ? 10.709  13.045  -0.652  1.00 96.11 253 A 1 
ATOM 1952 C CG1 . ILE A 1 253 ? 11.367  12.513  -1.943  1.00 94.63 253 A 1 
ATOM 1953 C CG2 . ILE A 1 253 ? 9.304   12.448  -0.495  1.00 94.67 253 A 1 
ATOM 1954 C CD1 . ILE A 1 253 ? 10.650  12.893  -3.260  1.00 91.32 253 A 1 
ATOM 1955 N N   . TYR A 1 254 ? 10.239  15.121  1.739   1.00 95.31 254 A 1 
ATOM 1956 C CA  . TYR A 1 254 ? 9.414   15.425  2.915   1.00 94.32 254 A 1 
ATOM 1957 C C   . TYR A 1 254 ? 9.656   16.823  3.492   1.00 93.80 254 A 1 
ATOM 1958 O O   . TYR A 1 254 ? 8.846   17.283  4.295   1.00 91.42 254 A 1 
ATOM 1959 C CB  . TYR A 1 254 ? 9.618   14.337  3.973   1.00 94.27 254 A 1 
ATOM 1960 C CG  . TYR A 1 254 ? 9.119   12.969  3.545   1.00 94.94 254 A 1 
ATOM 1961 C CD1 . TYR A 1 254 ? 7.757   12.642  3.701   1.00 93.27 254 A 1 
ATOM 1962 C CD2 . TYR A 1 254 ? 10.002  12.029  2.984   1.00 93.81 254 A 1 
ATOM 1963 C CE1 . TYR A 1 254 ? 7.285   11.376  3.309   1.00 93.49 254 A 1 
ATOM 1964 C CE2 . TYR A 1 254 ? 9.535   10.763  2.587   1.00 93.84 254 A 1 
ATOM 1965 C CZ  . TYR A 1 254 ? 8.175   10.433  2.753   1.00 94.47 254 A 1 
ATOM 1966 O OH  . TYR A 1 254 ? 7.718   9.210   2.379   1.00 93.70 254 A 1 
ATOM 1967 N N   . GLY A 1 255 ? 10.734  17.515  3.099   1.00 93.22 255 A 1 
ATOM 1968 C CA  . GLY A 1 255 ? 11.090  18.826  3.647   1.00 92.15 255 A 1 
ATOM 1969 C C   . GLY A 1 255 ? 11.545  18.779  5.110   1.00 91.99 255 A 1 
ATOM 1970 O O   . GLY A 1 255 ? 11.465  19.790  5.804   1.00 89.52 255 A 1 
ATOM 1971 N N   . ILE A 1 256 ? 11.975  17.615  5.590   1.00 92.12 256 A 1 
ATOM 1972 C CA  . ILE A 1 256 ? 12.439  17.414  6.968   1.00 91.94 256 A 1 
ATOM 1973 C C   . ILE A 1 256 ? 13.909  17.015  6.970   1.00 92.84 256 A 1 
ATOM 1974 O O   . ILE A 1 256 ? 14.347  16.226  6.132   1.00 91.88 256 A 1 
ATOM 1975 C CB  . ILE A 1 256 ? 11.577  16.386  7.739   1.00 89.70 256 A 1 
ATOM 1976 C CG1 . ILE A 1 256 ? 11.627  14.976  7.111   1.00 80.98 256 A 1 
ATOM 1977 C CG2 . ILE A 1 256 ? 10.134  16.903  7.869   1.00 79.23 256 A 1 
ATOM 1978 C CD1 . ILE A 1 256 ? 10.918  13.885  7.928   1.00 75.68 256 A 1 
ATOM 1979 N N   . ARG A 1 257 ? 14.660  17.514  7.945   1.00 91.03 257 A 1 
ATOM 1980 C CA  . ARG A 1 257 ? 16.024  17.042  8.198   1.00 90.94 257 A 1 
ATOM 1981 C C   . ARG A 1 257 ? 15.966  15.748  8.997   1.00 91.76 257 A 1 
ATOM 1982 O O   . ARG A 1 257 ? 15.290  15.680  10.027  1.00 89.13 257 A 1 
ATOM 1983 C CB  . ARG A 1 257 ? 16.857  18.107  8.907   1.00 88.83 257 A 1 
ATOM 1984 C CG  . ARG A 1 257 ? 17.110  19.305  7.982   1.00 80.78 257 A 1 
ATOM 1985 C CD  . ARG A 1 257 ? 18.046  20.301  8.658   1.00 74.50 257 A 1 
ATOM 1986 N NE  . ARG A 1 257 ? 18.296  21.442  7.772   1.00 66.06 257 A 1 
ATOM 1987 C CZ  . ARG A 1 257 ? 18.944  22.553  8.083   1.00 58.08 257 A 1 
ATOM 1988 N NH1 . ARG A 1 257 ? 19.456  22.752  9.267   1.00 53.70 257 A 1 
ATOM 1989 N NH2 . ARG A 1 257 ? 19.082  23.485  7.189   1.00 51.28 257 A 1 
ATOM 1990 N N   . ALA A 1 258 ? 16.689  14.747  8.536   1.00 91.36 258 A 1 
ATOM 1991 C CA  . ALA A 1 258 ? 16.803  13.462  9.199   1.00 91.82 258 A 1 
ATOM 1992 C C   . ALA A 1 258 ? 18.257  12.994  9.180   1.00 92.59 258 A 1 
ATOM 1993 O O   . ALA A 1 258 ? 19.049  13.464  8.369   1.00 90.83 258 A 1 
ATOM 1994 C CB  . ALA A 1 258 ? 15.860  12.468  8.512   1.00 90.29 258 A 1 
ATOM 1995 N N   . VAL A 1 259 ? 18.591  12.086  10.077  1.00 94.61 259 A 1 
ATOM 1996 C CA  . VAL A 1 259 ? 19.837  11.319  10.032  1.00 94.34 259 A 1 
ATOM 1997 C C   . VAL A 1 259 ? 19.486  9.936   9.531   1.00 95.05 259 A 1 
ATOM 1998 O O   . VAL A 1 259 ? 18.596  9.296   10.094  1.00 93.95 259 A 1 
ATOM 1999 C CB  . VAL A 1 259 ? 20.518  11.247  11.409  1.00 92.47 259 A 1 
ATOM 2000 C CG1 . VAL A 1 259 ? 21.824  10.444  11.359  1.00 85.18 259 A 1 
ATOM 2001 C CG2 . VAL A 1 259 ? 20.862  12.642  11.934  1.00 85.54 259 A 1 
ATOM 2002 N N   . VAL A 1 260 ? 20.173  9.472   8.510   1.00 94.16 260 A 1 
ATOM 2003 C CA  . VAL A 1 260 ? 20.031  8.104   8.015   1.00 94.69 260 A 1 
ATOM 2004 C C   . VAL A 1 260 ? 21.205  7.285   8.534   1.00 94.41 260 A 1 
ATOM 2005 O O   . VAL A 1 260 ? 22.362  7.593   8.268   1.00 92.23 260 A 1 
ATOM 2006 C CB  . VAL A 1 260 ? 19.893  8.061   6.486   1.00 93.88 260 A 1 
ATOM 2007 C CG1 . VAL A 1 260 ? 19.637  6.624   6.015   1.00 89.32 260 A 1 
ATOM 2008 C CG2 . VAL A 1 260 ? 18.706  8.926   6.026   1.00 89.32 260 A 1 
ATOM 2009 N N   . LYS A 1 261 ? 20.902  6.256   9.320   1.00 95.31 261 A 1 
ATOM 2010 C CA  . LYS A 1 261 ? 21.880  5.274   9.800   1.00 94.79 261 A 1 
ATOM 2011 C C   . LYS A 1 261 ? 21.625  3.930   9.140   1.00 95.51 261 A 1 
ATOM 2012 O O   . LYS A 1 261 ? 20.563  3.710   8.572   1.00 94.34 261 A 1 
ATOM 2013 C CB  . LYS A 1 261 ? 21.837  5.180   11.329  1.00 93.72 261 A 1 
ATOM 2014 C CG  . LYS A 1 261 ? 22.303  6.481   11.994  1.00 91.10 261 A 1 
ATOM 2015 C CD  . LYS A 1 261 ? 22.417  6.283   13.505  1.00 84.83 261 A 1 
ATOM 2016 C CE  . LYS A 1 261 ? 22.923  7.573   14.155  1.00 81.52 261 A 1 
ATOM 2017 N NZ  . LYS A 1 261 ? 23.109  7.397   15.615  1.00 71.83 261 A 1 
ATOM 2018 N N   . THR A 1 262 ? 22.576  3.028   9.261   1.00 94.87 262 A 1 
ATOM 2019 C CA  . THR A 1 262 ? 22.443  1.653   8.777   1.00 94.50 262 A 1 
ATOM 2020 C C   . THR A 1 262 ? 22.374  0.712   9.973   1.00 94.30 262 A 1 
ATOM 2021 O O   . THR A 1 262 ? 23.126  0.891   10.932  1.00 90.70 262 A 1 
ATOM 2022 C CB  . THR A 1 262 ? 23.597  1.313   7.827   1.00 91.84 262 A 1 
ATOM 2023 O OG1 . THR A 1 262 ? 23.745  2.332   6.859   1.00 78.09 262 A 1 
ATOM 2024 C CG2 . THR A 1 262 ? 23.336  0.037   7.049   1.00 75.28 262 A 1 
ATOM 2025 N N   . ASP A 1 263 ? 21.441  -0.239  9.952   1.00 93.99 263 A 1 
ATOM 2026 C CA  . ASP A 1 263 ? 21.341  -1.295  10.959  1.00 92.92 263 A 1 
ATOM 2027 C C   . ASP A 1 263 ? 22.413  -2.384  10.752  1.00 93.12 263 A 1 
ATOM 2028 O O   . ASP A 1 263 ? 23.207  -2.352  9.805   1.00 90.70 263 A 1 
ATOM 2029 C CB  . ASP A 1 263 ? 19.892  -1.826  11.029  1.00 90.52 263 A 1 
ATOM 2030 C CG  . ASP A 1 263 ? 19.437  -2.751  9.883   1.00 88.63 263 A 1 
ATOM 2031 O OD1 . ASP A 1 263 ? 20.270  -3.137  9.036   1.00 83.72 263 A 1 
ATOM 2032 O OD2 . ASP A 1 263 ? 18.244  -3.137  9.876   1.00 84.89 263 A 1 
ATOM 2033 N N   . GLU A 1 264 ? 22.423  -3.382  11.637  1.00 92.64 264 A 1 
ATOM 2034 C CA  . GLU A 1 264 ? 23.356  -4.521  11.594  1.00 92.04 264 A 1 
ATOM 2035 C C   . GLU A 1 264 ? 23.223  -5.375  10.319  1.00 92.08 264 A 1 
ATOM 2036 O O   . GLU A 1 264 ? 24.138  -6.111  9.960   1.00 88.67 264 A 1 
ATOM 2037 C CB  . GLU A 1 264 ? 23.115  -5.411  12.827  1.00 90.12 264 A 1 
ATOM 2038 C CG  . GLU A 1 264 ? 23.354  -4.677  14.159  1.00 80.29 264 A 1 
ATOM 2039 C CD  . GLU A 1 264 ? 23.048  -5.542  15.395  1.00 76.02 264 A 1 
ATOM 2040 O OE1 . GLU A 1 264 ? 23.166  -4.985  16.512  1.00 69.18 264 A 1 
ATOM 2041 O OE2 . GLU A 1 264 ? 22.676  -6.722  15.231  1.00 70.61 264 A 1 
ATOM 2042 N N   . TYR A 1 265 ? 22.092  -5.261  9.613   1.00 91.92 265 A 1 
ATOM 2043 C CA  . TYR A 1 265 ? 21.776  -6.001  8.387   1.00 91.30 265 A 1 
ATOM 2044 C C   . TYR A 1 265 ? 21.991  -5.170  7.113   1.00 92.05 265 A 1 
ATOM 2045 O O   . TYR A 1 265 ? 21.616  -5.607  6.019   1.00 89.59 265 A 1 
ATOM 2046 C CB  . TYR A 1 265 ? 20.350  -6.542  8.478   1.00 90.14 265 A 1 
ATOM 2047 C CG  . TYR A 1 265 ? 20.096  -7.417  9.688   1.00 88.45 265 A 1 
ATOM 2048 C CD1 . TYR A 1 265 ? 20.552  -8.752  9.699   1.00 83.07 265 A 1 
ATOM 2049 C CD2 . TYR A 1 265 ? 19.431  -6.897  10.815  1.00 83.38 265 A 1 
ATOM 2050 C CE1 . TYR A 1 265 ? 20.342  -9.566  10.829  1.00 81.94 265 A 1 
ATOM 2051 C CE2 . TYR A 1 265 ? 19.220  -7.706  11.948  1.00 81.80 265 A 1 
ATOM 2052 C CZ  . TYR A 1 265 ? 19.675  -9.042  11.955  1.00 82.91 265 A 1 
ATOM 2053 O OH  . TYR A 1 265 ? 19.476  -9.826  13.050  1.00 80.18 265 A 1 
ATOM 2054 N N   . GLY A 1 266 ? 22.564  -3.978  7.230   1.00 92.47 266 A 1 
ATOM 2055 C CA  . GLY A 1 266 ? 22.817  -3.075  6.106   1.00 91.88 266 A 1 
ATOM 2056 C C   . GLY A 1 266 ? 21.587  -2.291  5.632   1.00 93.23 266 A 1 
ATOM 2057 O O   . GLY A 1 266 ? 21.619  -1.718  4.540   1.00 91.18 266 A 1 
ATOM 2058 N N   . ARG A 1 267 ? 20.495  -2.252  6.417   1.00 94.03 267 A 1 
ATOM 2059 C CA  . ARG A 1 267 ? 19.272  -1.532  6.035   1.00 94.01 267 A 1 
ATOM 2060 C C   . ARG A 1 267 ? 19.290  -0.105  6.585   1.00 95.13 267 A 1 
ATOM 2061 O O   . ARG A 1 267 ? 19.663  0.101   7.738   1.00 93.77 267 A 1 
ATOM 2062 C CB  . ARG A 1 267 ? 18.023  -2.263  6.528   1.00 92.21 267 A 1 
ATOM 2063 C CG  . ARG A 1 267 ? 17.955  -3.698  6.003   1.00 87.76 267 A 1 
ATOM 2064 C CD  . ARG A 1 267 ? 16.746  -4.385  6.621   1.00 83.88 267 A 1 
ATOM 2065 N NE  . ARG A 1 267 ? 16.685  -5.799  6.225   1.00 76.15 267 A 1 
ATOM 2066 C CZ  . ARG A 1 267 ? 16.002  -6.729  6.860   1.00 69.51 267 A 1 
ATOM 2067 N NH1 . ARG A 1 267 ? 15.231  -6.440  7.871   1.00 64.10 267 A 1 
ATOM 2068 N NH2 . ARG A 1 267 ? 16.099  -7.970  6.488   1.00 60.34 267 A 1 
ATOM 2069 N N   . PRO A 1 268 ? 18.861  0.891   5.787   1.00 95.65 268 A 1 
ATOM 2070 C CA  . PRO A 1 268 ? 18.797  2.266   6.258   1.00 95.75 268 A 1 
ATOM 2071 C C   . PRO A 1 268 ? 17.697  2.439   7.312   1.00 95.71 268 A 1 
ATOM 2072 O O   . PRO A 1 268 ? 16.592  1.918   7.182   1.00 93.81 268 A 1 
ATOM 2073 C CB  . PRO A 1 268 ? 18.559  3.122   5.012   1.00 94.74 268 A 1 
ATOM 2074 C CG  . PRO A 1 268 ? 17.828  2.168   4.069   1.00 92.77 268 A 1 
ATOM 2075 C CD  . PRO A 1 268 ? 18.417  0.802   4.406   1.00 95.33 268 A 1 
ATOM 2076 N N   . PHE A 1 269 ? 18.004  3.222   8.339   1.00 95.41 269 A 1 
ATOM 2077 C CA  . PHE A 1 269 ? 17.103  3.617   9.411   1.00 94.59 269 A 1 
ATOM 2078 C C   . PHE A 1 269 ? 17.070  5.144   9.516   1.00 95.35 269 A 1 
ATOM 2079 O O   . PHE A 1 269 ? 18.104  5.789   9.731   1.00 93.40 269 A 1 
ATOM 2080 C CB  . PHE A 1 269 ? 17.550  2.951   10.716  1.00 91.33 269 A 1 
ATOM 2081 C CG  . PHE A 1 269 ? 16.573  3.168   11.851  1.00 89.22 269 A 1 
ATOM 2082 C CD1 . PHE A 1 269 ? 16.849  4.097   12.868  1.00 81.25 269 A 1 
ATOM 2083 C CD2 . PHE A 1 269 ? 15.372  2.439   11.877  1.00 82.34 269 A 1 
ATOM 2084 C CE1 . PHE A 1 269 ? 15.925  4.291   13.911  1.00 74.75 269 A 1 
ATOM 2085 C CE2 . PHE A 1 269 ? 14.447  2.636   12.916  1.00 76.87 269 A 1 
ATOM 2086 C CZ  . PHE A 1 269 ? 14.723  3.562   13.938  1.00 72.78 269 A 1 
ATOM 2087 N N   . VAL A 1 270 ? 15.886  5.726   9.339   1.00 93.98 270 A 1 
ATOM 2088 C CA  . VAL A 1 270 ? 15.671  7.174   9.263   1.00 93.75 270 A 1 
ATOM 2089 C C   . VAL A 1 270 ? 15.246  7.705   10.632  1.00 93.48 270 A 1 
ATOM 2090 O O   . VAL A 1 270 ? 14.201  7.327   11.162  1.00 91.44 270 A 1 
ATOM 2091 C CB  . VAL A 1 270 ? 14.641  7.526   8.171   1.00 93.01 270 A 1 
ATOM 2092 C CG1 . VAL A 1 270 ? 14.501  9.045   8.020   1.00 89.49 270 A 1 
ATOM 2093 C CG2 . VAL A 1 270 ? 15.033  6.949   6.802   1.00 89.78 270 A 1 
ATOM 2094 N N   . LEU A 1 271 ? 16.033  8.619   11.185  1.00 93.56 271 A 1 
ATOM 2095 C CA  . LEU A 1 271 ? 15.768  9.302   12.450  1.00 92.43 271 A 1 
ATOM 2096 C C   . LEU A 1 271 ? 15.504  10.790  12.186  1.00 92.20 271 A 1 
ATOM 2097 O O   . LEU A 1 271 ? 16.443  11.513  11.831  1.00 90.28 271 A 1 
ATOM 2098 C CB  . LEU A 1 271 ? 16.973  9.121   13.386  1.00 90.68 271 A 1 
ATOM 2099 C CG  . LEU A 1 271 ? 17.141  7.704   13.946  1.00 83.84 271 A 1 
ATOM 2100 C CD1 . LEU A 1 271 ? 18.505  7.591   14.634  1.00 77.69 271 A 1 
ATOM 2101 C CD2 . LEU A 1 271 ? 16.055  7.383   14.975  1.00 77.90 271 A 1 
ATOM 2102 N N   . PRO A 1 272 ? 14.276  11.294  12.370  1.00 91.13 272 A 1 
ATOM 2103 C CA  . PRO A 1 272 ? 14.006  12.719  12.222  1.00 88.33 272 A 1 
ATOM 2104 C C   . PRO A 1 272 ? 14.795  13.526  13.262  1.00 87.43 272 A 1 
ATOM 2105 O O   . PRO A 1 272 ? 14.795  13.202  14.454  1.00 82.78 272 A 1 
ATOM 2106 C CB  . PRO A 1 272 ? 12.491  12.868  12.381  1.00 85.35 272 A 1 
ATOM 2107 C CG  . PRO A 1 272 ? 12.094  11.656  13.224  1.00 83.35 272 A 1 
ATOM 2108 C CD  . PRO A 1 272 ? 13.091  10.578  12.811  1.00 87.36 272 A 1 
ATOM 2109 N N   . ARG A 1 273 ? 15.466  14.595  12.834  1.00 85.02 273 A 1 
ATOM 2110 C CA  . ARG A 1 273 ? 16.106  15.533  13.765  1.00 81.42 273 A 1 
ATOM 2111 C C   . ARG A 1 273 ? 15.017  16.370  14.427  1.00 78.91 273 A 1 
ATOM 2112 O O   . ARG A 1 273 ? 14.229  17.025  13.746  1.00 71.21 273 A 1 
ATOM 2113 C CB  . ARG A 1 273 ? 17.162  16.417  13.082  1.00 76.22 273 A 1 
ATOM 2114 C CG  . ARG A 1 273 ? 18.430  15.633  12.696  1.00 70.33 273 A 1 
ATOM 2115 C CD  . ARG A 1 273 ? 19.552  16.590  12.257  1.00 67.14 273 A 1 
ATOM 2116 N NE  . ARG A 1 273 ? 20.772  15.861  11.849  1.00 59.82 273 A 1 
ATOM 2117 C CZ  . ARG A 1 273 ? 21.982  16.360  11.663  1.00 53.08 273 A 1 
ATOM 2118 N NH1 . ARG A 1 273 ? 22.257  17.615  11.867  1.00 49.86 273 A 1 
ATOM 2119 N NH2 . ARG A 1 273 ? 22.947  15.591  11.254  1.00 48.08 273 A 1 
ATOM 2120 N N   . ARG A 1 274 ? 15.008  16.408  15.756  1.00 71.85 274 A 1 
ATOM 2121 C CA  . ARG A 1 274 ? 14.298  17.475  16.462  1.00 68.01 274 A 1 
ATOM 2122 C C   . ARG A 1 274 ? 14.973  18.790  16.075  1.00 65.95 274 A 1 
ATOM 2123 O O   . ARG A 1 274 ? 16.194  18.893  16.162  1.00 61.70 274 A 1 
ATOM 2124 C CB  . ARG A 1 274 ? 14.305  17.254  17.982  1.00 62.19 274 A 1 
ATOM 2125 C CG  . ARG A 1 274 ? 13.387  16.087  18.384  1.00 55.37 274 A 1 
ATOM 2126 C CD  . ARG A 1 274 ? 13.312  15.951  19.907  1.00 50.77 274 A 1 
ATOM 2127 N NE  . ARG A 1 274 ? 12.363  14.890  20.305  1.00 45.02 274 A 1 
ATOM 2128 C CZ  . ARG A 1 274 ? 12.032  14.561  21.542  1.00 40.57 274 A 1 
ATOM 2129 N NH1 . ARG A 1 274 ? 12.546  15.161  22.580  1.00 38.60 274 A 1 
ATOM 2130 N NH2 . ARG A 1 274 ? 11.170  13.612  21.758  1.00 37.31 274 A 1 
ATOM 2131 N N   . MET A 1 275 ? 14.190  19.780  15.639  1.00 65.64 275 A 1 
ATOM 2132 C CA  . MET A 1 275 ? 14.682  21.152  15.640  1.00 61.96 275 A 1 
ATOM 2133 C C   . MET A 1 275 ? 15.014  21.474  17.094  1.00 59.06 275 A 1 
ATOM 2134 O O   . MET A 1 275 ? 14.110  21.680  17.907  1.00 53.98 275 A 1 
ATOM 2135 C CB  . MET A 1 275 ? 13.642  22.133  15.074  1.00 57.52 275 A 1 
ATOM 2136 C CG  . MET A 1 275 ? 13.474  22.013  13.556  1.00 51.58 275 A 1 
ATOM 2137 S SD  . MET A 1 275 ? 12.259  23.167  12.840  1.00 47.72 275 A 1 
ATOM 2138 C CE  . MET A 1 275 ? 13.137  24.746  13.002  1.00 42.94 275 A 1 
ATOM 2139 N N   . GLU A 1 276 ? 16.298  21.433  17.446  1.00 57.69 276 A 1 
ATOM 2140 C CA  . GLU A 1 276 ? 16.748  22.137  18.634  1.00 57.81 276 A 1 
ATOM 2141 C C   . GLU A 1 276 ? 16.289  23.574  18.424  1.00 54.86 276 A 1 
ATOM 2142 O O   . GLU A 1 276 ? 16.623  24.203  17.416  1.00 50.40 276 A 1 
ATOM 2143 C CB  . GLU A 1 276 ? 18.268  22.028  18.812  1.00 54.91 276 A 1 
ATOM 2144 C CG  . GLU A 1 276 ? 18.671  20.616  19.274  1.00 48.70 276 A 1 
ATOM 2145 C CD  . GLU A 1 276 ? 20.187  20.441  19.499  1.00 44.95 276 A 1 
ATOM 2146 O OE1 . GLU A 1 276 ? 20.542  19.384  20.070  1.00 41.08 276 A 1 
ATOM 2147 O OE2 . GLU A 1 276 ? 20.961  21.317  19.063  1.00 43.83 276 A 1 
ATOM 2148 N N   . LYS A 1 277 ? 15.430  24.068  19.311  1.00 44.43 277 A 1 
ATOM 2149 C CA  . LYS A 1 277 ? 15.264  25.507  19.446  1.00 45.81 277 A 1 
ATOM 2150 C C   . LYS A 1 277 ? 16.682  26.017  19.666  1.00 44.95 277 A 1 
ATOM 2151 O O   . LYS A 1 277 ? 17.237  25.781  20.736  1.00 42.25 277 A 1 
ATOM 2152 C CB  . LYS A 1 277 ? 14.374  25.862  20.649  1.00 41.90 277 A 1 
ATOM 2153 C CG  . LYS A 1 277 ? 12.876  25.665  20.382  1.00 36.88 277 A 1 
ATOM 2154 C CD  . LYS A 1 277 ? 12.070  26.081  21.621  1.00 34.24 277 A 1 
ATOM 2155 C CE  . LYS A 1 277 ? 10.567  25.977  21.357  1.00 28.84 277 A 1 
ATOM 2156 N NZ  . LYS A 1 277 ? 9.782   26.411  22.537  1.00 25.85 277 A 1 
ATOM 2157 N N   . THR A 1 278 ? 17.270  26.643  18.646  1.00 43.13 278 A 1 
ATOM 2158 C CA  . THR A 1 278 ? 18.342  27.596  18.875  1.00 43.33 278 A 1 
ATOM 2159 C C   . THR A 1 278 ? 17.769  28.540  19.916  1.00 42.48 278 A 1 
ATOM 2160 O O   . THR A 1 278 ? 16.883  29.341  19.626  1.00 40.14 278 A 1 
ATOM 2161 C CB  . THR A 1 278 ? 18.735  28.335  17.582  1.00 39.81 278 A 1 
ATOM 2162 O OG1 . THR A 1 278 ? 17.593  28.649  16.815  1.00 35.64 278 A 1 
ATOM 2163 C CG2 . THR A 1 278 ? 19.630  27.450  16.707  1.00 35.27 278 A 1 
ATOM 2164 N N   . ALA A 1 279 ? 18.141  28.307  21.167  1.00 35.66 279 A 1 
ATOM 2165 C CA  . ALA A 1 279 ? 18.028  29.333  22.171  1.00 38.12 279 A 1 
ATOM 2166 C C   . ALA A 1 279 ? 18.894  30.451  21.605  1.00 37.97 279 A 1 
ATOM 2167 O O   . ALA A 1 279 ? 20.117  30.355  21.644  1.00 36.37 279 A 1 
ATOM 2168 C CB  . ALA A 1 279 ? 18.527  28.786  23.511  1.00 35.44 279 A 1 
ATOM 2169 N N   . ASP A 1 280 ? 18.237  31.414  20.947  1.00 35.06 280 A 1 
ATOM 2170 C CA  . ASP A 1 280 ? 18.882  32.644  20.542  1.00 37.28 280 A 1 
ATOM 2171 C C   . ASP A 1 280 ? 19.573  33.177  21.785  1.00 36.55 280 A 1 
ATOM 2172 O O   . ASP A 1 280 ? 18.942  33.663  22.732  1.00 34.65 280 A 1 
ATOM 2173 C CB  . ASP A 1 280 ? 17.870  33.652  19.964  1.00 35.24 280 A 1 
ATOM 2174 C CG  . ASP A 1 280 ? 17.689  33.539  18.447  1.00 31.38 280 A 1 
ATOM 2175 O OD1 . ASP A 1 280 ? 18.687  33.227  17.761  1.00 28.23 280 A 1 
ATOM 2176 O OD2 . ASP A 1 280 ? 16.553  33.798  17.991  1.00 26.76 280 A 1 
ATOM 2177 N N   . ALA A 1 281 ? 20.885  33.018  21.792  1.00 32.33 281 A 1 
ATOM 2178 C CA  . ALA A 1 281 ? 21.786  33.710  22.682  1.00 34.91 281 A 1 
ATOM 2179 C C   . ALA A 1 281 ? 21.788  35.195  22.287  1.00 34.53 281 A 1 
ATOM 2180 O O   . ALA A 1 281 ? 22.786  35.751  21.855  1.00 33.04 281 A 1 
ATOM 2181 C CB  . ALA A 1 281 ? 23.158  33.030  22.607  1.00 33.02 281 A 1 
ATOM 2182 N N   . SER A 1 282 ? 20.628  35.827  22.395  1.00 34.83 282 A 1 
ATOM 2183 C CA  . SER A 1 282 ? 20.475  37.261  22.533  1.00 39.22 282 A 1 
ATOM 2184 C C   . SER A 1 282 ? 19.847  37.531  23.896  1.00 39.30 282 A 1 
ATOM 2185 O O   . SER A 1 282 ? 18.729  38.006  24.030  1.00 37.24 282 A 1 
ATOM 2186 C CB  . SER A 1 282 ? 19.743  37.884  21.335  1.00 36.67 282 A 1 
ATOM 2187 O OG  . SER A 1 282 ? 18.447  37.357  21.168  1.00 32.16 282 A 1 
ATOM 2188 N N   . ALA A 1 283 ? 20.620  37.217  24.941  1.00 34.01 283 A 1 
ATOM 2189 C CA  . ALA A 1 283 ? 20.494  37.892  26.222  1.00 37.37 283 A 1 
ATOM 2190 C C   . ALA A 1 283 ? 20.882  39.366  26.013  1.00 36.96 283 A 1 
ATOM 2191 O O   . ALA A 1 283 ? 21.946  39.824  26.412  1.00 35.45 283 A 1 
ATOM 2192 C CB  . ALA A 1 283 ? 21.353  37.158  27.263  1.00 34.93 283 A 1 
ATOM 2193 N N   . GLY A 1 284 ? 20.020  40.095  25.280  1.00 34.19 284 A 1 
ATOM 2194 C CA  . GLY A 1 284 ? 19.995  41.545  25.305  1.00 38.86 284 A 1 
ATOM 2195 C C   . GLY A 1 284 ? 19.636  41.967  26.722  1.00 39.03 284 A 1 
ATOM 2196 O O   . GLY A 1 284 ? 18.593  41.568  27.238  1.00 36.82 284 A 1 
ATOM 2197 N N   . ALA A 1 285 ? 20.537  42.716  27.347  1.00 34.55 285 A 1 
ATOM 2198 C CA  . ALA A 1 285 ? 20.387  43.255  28.689  1.00 40.21 285 A 1 
ATOM 2199 C C   . ALA A 1 285 ? 18.964  43.807  28.904  1.00 41.20 285 A 1 
ATOM 2200 O O   . ALA A 1 285 ? 18.532  44.733  28.223  1.00 40.77 285 A 1 
ATOM 2201 C CB  . ALA A 1 285 ? 21.457  44.338  28.869  1.00 37.37 285 A 1 
ATOM 2202 N N   . LEU A 1 286 ? 18.235  43.223  29.852  1.00 33.07 286 A 1 
ATOM 2203 C CA  . LEU A 1 286 ? 16.965  43.744  30.345  1.00 38.68 286 A 1 
ATOM 2204 C C   . LEU A 1 286 ? 17.226  45.112  30.985  1.00 38.38 286 A 1 
ATOM 2205 O O   . LEU A 1 286 ? 17.874  45.204  32.027  1.00 37.19 286 A 1 
ATOM 2206 C CB  . LEU A 1 286 ? 16.364  42.737  31.346  1.00 37.94 286 A 1 
ATOM 2207 C CG  . LEU A 1 286 ? 15.529  41.634  30.663  1.00 35.98 286 A 1 
ATOM 2208 C CD1 . LEU A 1 286 ? 15.645  40.307  31.411  1.00 33.86 286 A 1 
ATOM 2209 C CD2 . LEU A 1 286 ? 14.054  42.030  30.622  1.00 36.87 286 A 1 
ATOM 2210 N N   . ASP A 1 287 ? 16.722  46.166  30.348  1.00 37.68 287 A 1 
ATOM 2211 C CA  . ASP A 1 287 ? 16.634  47.500  30.937  1.00 43.34 287 A 1 
ATOM 2212 C C   . ASP A 1 287 ? 15.738  47.435  32.195  1.00 41.92 287 A 1 
ATOM 2213 O O   . ASP A 1 287 ? 14.546  47.136  32.077  1.00 40.99 287 A 1 
ATOM 2214 C CB  . ASP A 1 287 ? 16.080  48.478  29.882  1.00 41.86 287 A 1 
ATOM 2215 C CG  . ASP A 1 287 ? 15.948  49.927  30.368  1.00 36.28 287 A 1 
ATOM 2216 O OD1 . ASP A 1 287 ? 16.219  50.202  31.560  1.00 34.26 287 A 1 
ATOM 2217 O OD2 . ASP A 1 287 ? 15.542  50.769  29.541  1.00 33.28 287 A 1 
ATOM 2218 N N   . PRO A 1 288 ? 16.258  47.722  33.391  1.00 42.06 288 A 1 
ATOM 2219 C CA  . PRO A 1 288 ? 15.509  47.582  34.641  1.00 46.08 288 A 1 
ATOM 2220 C C   . PRO A 1 288 ? 14.421  48.648  34.855  1.00 47.08 288 A 1 
ATOM 2221 O O   . PRO A 1 288 ? 13.840  48.719  35.936  1.00 45.79 288 A 1 
ATOM 2222 C CB  . PRO A 1 288 ? 16.579  47.573  35.743  1.00 43.69 288 A 1 
ATOM 2223 C CG  . PRO A 1 288 ? 17.719  48.391  35.140  1.00 45.00 288 A 1 
ATOM 2224 C CD  . PRO A 1 288 ? 17.641  48.077  33.648  1.00 52.61 288 A 1 
ATOM 2225 N N   . ARG A 1 289 ? 14.102  49.491  33.849  1.00 43.54 289 A 1 
ATOM 2226 C CA  . ARG A 1 289 ? 13.135  50.604  33.977  1.00 48.19 289 A 1 
ATOM 2227 C C   . ARG A 1 289 ? 11.793  50.412  33.262  1.00 47.39 289 A 1 
ATOM 2228 O O   . ARG A 1 289 ? 10.981  51.337  33.270  1.00 45.29 289 A 1 
ATOM 2229 C CB  . ARG A 1 289 ? 13.809  51.929  33.583  1.00 46.95 289 A 1 
ATOM 2230 C CG  . ARG A 1 289 ? 14.979  52.275  34.509  1.00 43.73 289 A 1 
ATOM 2231 C CD  . ARG A 1 289 ? 15.529  53.649  34.138  1.00 42.56 289 A 1 
ATOM 2232 N NE  . ARG A 1 289 ? 16.694  53.989  34.970  1.00 39.36 289 A 1 
ATOM 2233 C CZ  . ARG A 1 289 ? 17.452  55.065  34.840  1.00 35.60 289 A 1 
ATOM 2234 N NH1 . ARG A 1 289 ? 17.211  55.970  33.936  1.00 35.57 289 A 1 
ATOM 2235 N NH2 . ARG A 1 289 ? 18.477  55.249  35.620  1.00 36.28 289 A 1 
ATOM 2236 N N   . ARG A 1 290 ? 11.501  49.242  32.664  1.00 39.93 290 A 1 
ATOM 2237 C CA  . ARG A 1 290 ? 10.170  48.963  32.100  1.00 43.92 290 A 1 
ATOM 2238 C C   . ARG A 1 290 ? 9.304   48.179  33.088  1.00 42.11 290 A 1 
ATOM 2239 O O   . ARG A 1 290 ? 9.524   46.994  33.317  1.00 40.87 290 A 1 
ATOM 2240 C CB  . ARG A 1 290 ? 10.276  48.286  30.725  1.00 42.70 290 A 1 
ATOM 2241 C CG  . ARG A 1 290 ? 10.186  49.324  29.602  1.00 38.31 290 A 1 
ATOM 2242 C CD  . ARG A 1 290 ? 10.210  48.650  28.226  1.00 37.04 290 A 1 
ATOM 2243 N NE  . ARG A 1 290 ? 9.928   49.610  27.142  1.00 33.71 290 A 1 
ATOM 2244 C CZ  . ARG A 1 290 ? 9.825   49.327  25.853  1.00 29.93 290 A 1 
ATOM 2245 N NH1 . ARG A 1 290 ? 10.004  48.119  25.399  1.00 28.98 290 A 1 
ATOM 2246 N NH2 . ARG A 1 290 ? 9.534   50.261  24.991  1.00 28.89 290 A 1 
ATOM 2247 N N   . SER A 1 291 ? 8.287   48.852  33.622  1.00 40.71 291 A 1 
ATOM 2248 C CA  . SER A 1 291 ? 7.171   48.211  34.328  1.00 45.19 291 A 1 
ATOM 2249 C C   . SER A 1 291 ? 6.480   47.184  33.418  1.00 43.92 291 A 1 
ATOM 2250 O O   . SER A 1 291 ? 6.316   47.459  32.224  1.00 42.08 291 A 1 
ATOM 2251 C CB  . SER A 1 291 ? 6.143   49.261  34.766  1.00 43.20 291 A 1 
ATOM 2252 O OG  . SER A 1 291 ? 6.765   50.249  35.567  1.00 37.83 291 A 1 
ATOM 2253 N N   . PRO A 1 292 ? 6.052   46.011  33.930  1.00 38.26 292 A 1 
ATOM 2254 C CA  . PRO A 1 292 ? 5.371   45.006  33.125  1.00 42.37 292 A 1 
ATOM 2255 C C   . PRO A 1 292 ? 3.983   45.522  32.736  1.00 42.80 292 A 1 
ATOM 2256 O O   . PRO A 1 292 ? 3.106   45.689  33.581  1.00 42.25 292 A 1 
ATOM 2257 C CB  . PRO A 1 292 ? 5.338   43.737  33.990  1.00 40.25 292 A 1 
ATOM 2258 C CG  . PRO A 1 292 ? 5.374   44.270  35.419  1.00 40.78 292 A 1 
ATOM 2259 C CD  . PRO A 1 292 ? 6.172   45.572  35.314  1.00 46.51 292 A 1 
ATOM 2260 N N   . ALA A 1 293 ? 3.789   45.783  31.441  1.00 43.88 293 A 1 
ATOM 2261 C CA  . ALA A 1 293 ? 2.459   45.974  30.882  1.00 49.70 293 A 1 
ATOM 2262 C C   . ALA A 1 293 ? 1.714   44.633  30.945  1.00 49.79 293 A 1 
ATOM 2263 O O   . ALA A 1 293 ? 2.220   43.613  30.469  1.00 47.74 293 A 1 
ATOM 2264 C CB  . ALA A 1 293 ? 2.581   46.519  29.454  1.00 47.25 293 A 1 
ATOM 2265 N N   . GLU A 1 294 ? 0.525   44.641  31.561  1.00 37.13 294 A 1 
ATOM 2266 C CA  . GLU A 1 294 ? -0.359  43.486  31.668  1.00 43.12 294 A 1 
ATOM 2267 C C   . GLU A 1 294 ? -0.650  42.897  30.281  1.00 41.88 294 A 1 
ATOM 2268 O O   . GLU A 1 294 ? -1.211  43.553  29.403  1.00 40.91 294 A 1 
ATOM 2269 C CB  . GLU A 1 294 ? -1.669  43.896  32.353  1.00 43.15 294 A 1 
ATOM 2270 C CG  . GLU A 1 294 ? -1.507  44.109  33.864  1.00 38.34 294 A 1 
ATOM 2271 C CD  . GLU A 1 294 ? -2.798  44.607  34.535  1.00 34.47 294 A 1 
ATOM 2272 O OE1 . GLU A 1 294 ? -3.063  44.166  35.677  1.00 32.30 294 A 1 
ATOM 2273 O OE2 . GLU A 1 294 ? -3.486  45.447  33.914  1.00 36.42 294 A 1 
ATOM 2274 N N   . ALA A 1 295 ? -0.259  41.643  30.069  1.00 43.73 295 A 1 
ATOM 2275 C CA  . ALA A 1 295 ? -0.675  40.883  28.903  1.00 48.43 295 A 1 
ATOM 2276 C C   . ALA A 1 295 ? -2.162  40.500  29.057  1.00 47.38 295 A 1 
ATOM 2277 O O   . ALA A 1 295 ? -2.543  39.999  30.122  1.00 45.61 295 A 1 
ATOM 2278 C CB  . ALA A 1 295 ? 0.229   39.654  28.753  1.00 46.47 295 A 1 
ATOM 2279 N N   . PRO A 1 296 ? -3.017  40.686  28.023  1.00 44.02 296 A 1 
ATOM 2280 C CA  . PRO A 1 296 ? -4.415  40.296  28.095  1.00 47.56 296 A 1 
ATOM 2281 C C   . PRO A 1 296 ? -4.516  38.774  28.237  1.00 46.70 296 A 1 
ATOM 2282 O O   . PRO A 1 296 ? -4.060  38.019  27.375  1.00 43.97 296 A 1 
ATOM 2283 C CB  . PRO A 1 296 ? -5.066  40.835  26.816  1.00 45.53 296 A 1 
ATOM 2284 C CG  . PRO A 1 296 ? -3.901  40.930  25.828  1.00 44.68 296 A 1 
ATOM 2285 C CD  . PRO A 1 296 ? -2.693  41.225  26.713  1.00 51.25 296 A 1 
ATOM 2286 N N   . ARG A 1 297 ? -5.102  38.316  29.346  1.00 37.21 297 A 1 
ATOM 2287 C CA  . ARG A 1 297 ? -5.464  36.911  29.562  1.00 42.77 297 A 1 
ATOM 2288 C C   . ARG A 1 297 ? -6.874  36.699  29.020  1.00 40.18 297 A 1 
ATOM 2289 O O   . ARG A 1 297 ? -7.794  37.405  29.420  1.00 37.62 297 A 1 
ATOM 2290 C CB  . ARG A 1 297 ? -5.357  36.538  31.048  1.00 41.42 297 A 1 
ATOM 2291 C CG  . ARG A 1 297 ? -3.903  36.564  31.547  1.00 35.93 297 A 1 
ATOM 2292 C CD  . ARG A 1 297 ? -3.832  36.110  33.009  1.00 34.12 297 A 1 
ATOM 2293 N NE  . ARG A 1 297 ? -2.445  36.106  33.512  1.00 28.92 297 A 1 
ATOM 2294 C CZ  . ARG A 1 297 ? -2.045  35.690  34.700  1.00 25.63 297 A 1 
ATOM 2295 N NH1 . ARG A 1 297 ? -2.884  35.229  35.587  1.00 25.34 297 A 1 
ATOM 2296 N NH2 . ARG A 1 297 ? -0.780  35.739  35.027  1.00 23.82 297 A 1 
ATOM 2297 N N   . VAL A 1 298 ? -7.024  35.747  28.112  1.00 38.48 298 A 1 
ATOM 2298 C CA  . VAL A 1 298 ? -8.329  35.253  27.661  1.00 48.28 298 A 1 
ATOM 2299 C C   . VAL A 1 298 ? -8.827  34.258  28.710  1.00 47.77 298 A 1 
ATOM 2300 O O   . VAL A 1 298 ? -8.086  33.335  29.054  1.00 44.06 298 A 1 
ATOM 2301 C CB  . VAL A 1 298 ? -8.222  34.624  26.256  1.00 44.53 298 A 1 
ATOM 2302 C CG1 . VAL A 1 298 ? -9.584  34.181  25.732  1.00 37.49 298 A 1 
ATOM 2303 C CG2 . VAL A 1 298 ? -7.634  35.630  25.244  1.00 41.72 298 A 1 
ATOM 2304 N N   . TYR A 1 299 ? -10.014 34.504  29.264  1.00 34.51 299 A 1 
ATOM 2305 C CA  . TYR A 1 299 ? -10.734 33.585  30.147  1.00 37.56 299 A 1 
ATOM 2306 C C   . TYR A 1 299 ? -11.626 32.650  29.336  1.00 32.07 299 A 1 
ATOM 2307 O O   . TYR A 1 299 ? -12.219 33.133  28.344  1.00 27.87 299 A 1 
ATOM 2308 C CB  . TYR A 1 299 ? -11.556 34.359  31.184  1.00 36.03 299 A 1 
ATOM 2309 C CG  . TYR A 1 299 ? -10.748 34.933  32.328  1.00 33.47 299 A 1 
ATOM 2310 C CD1 . TYR A 1 299 ? -10.464 34.130  33.448  1.00 31.30 299 A 1 
ATOM 2311 C CD2 . TYR A 1 299 ? -10.291 36.266  32.290  1.00 29.29 299 A 1 
ATOM 2312 C CE1 . TYR A 1 299 ? -9.729  34.657  34.521  1.00 26.57 299 A 1 
ATOM 2313 C CE2 . TYR A 1 299 ? -9.552  36.792  33.362  1.00 30.34 299 A 1 
ATOM 2314 C CZ  . TYR A 1 299 ? -9.272  35.987  34.482  1.00 27.61 299 A 1 
ATOM 2315 O OH  . TYR A 1 299 ? -8.561  36.492  35.521  1.00 31.75 299 A 1 
ATOM 2316 O OXT . TYR A 1 299 ? -11.691 31.469  29.757  1.00 33.54 299 A 1 
#
