# 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_if05929
#
_entry.id if05929
#
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" 
"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 ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n LEU 5   
1 n ASP 6   
1 n GLY 7   
1 n LYS 8   
1 n SER 9   
1 n VAL 10  
1 n ALA 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n LYS 15  
1 n VAL 16  
1 n LYS 17  
1 n GLN 18  
1 n GLN 19  
1 n ALA 20  
1 n GLY 21  
1 n VAL 22  
1 n ALA 23  
1 n GLU 24  
1 n LEU 25  
1 n ALA 26  
1 n LEU 27  
1 n LYS 28  
1 n GLY 29  
1 n VAL 30  
1 n THR 31  
1 n PRO 32  
1 n THR 33  
1 n LEU 34  
1 n SER 35  
1 n ILE 36  
1 n ILE 37  
1 n ARG 38  
1 n ILE 39  
1 n GLY 40  
1 n GLU 41  
1 n ARG 42  
1 n GLU 43  
1 n ASP 44  
1 n ASP 45  
1 n ILE 46  
1 n ALA 47  
1 n TYR 48  
1 n GLU 49  
1 n ARG 50  
1 n SER 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n ARG 55  
1 n CYS 56  
1 n GLU 57  
1 n THR 58  
1 n ALA 59  
1 n GLY 60  
1 n VAL 61  
1 n ALA 62  
1 n VAL 63  
1 n ARG 64  
1 n GLN 65  
1 n PHE 66  
1 n ILE 67  
1 n LEU 68  
1 n PRO 69  
1 n GLN 70  
1 n GLU 71  
1 n THR 72  
1 n THR 73  
1 n GLN 74  
1 n ASN 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n GLU 79  
1 n ARG 80  
1 n ILE 81  
1 n ASP 82  
1 n ARG 83  
1 n ILE 84  
1 n ASN 85  
1 n ARG 86  
1 n ASP 87  
1 n VAL 88  
1 n SER 89  
1 n ILE 90  
1 n HIS 91  
1 n GLY 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n LEU 96  
1 n ARG 97  
1 n PRO 98  
1 n LEU 99  
1 n PRO 100 
1 n SER 101 
1 n HIS 102 
1 n LEU 103 
1 n HIS 104 
1 n ASP 105 
1 n ASP 106 
1 n VAL 107 
1 n ILE 108 
1 n ARG 109 
1 n ASN 110 
1 n ALA 111 
1 n LEU 112 
1 n ASN 113 
1 n PRO 114 
1 n LEU 115 
1 n LYS 116 
1 n ASP 117 
1 n VAL 118 
1 n ASP 119 
1 n GLY 120 
1 n ILE 121 
1 n THR 122 
1 n ASP 123 
1 n VAL 124 
1 n SER 125 
1 n MET 126 
1 n VAL 127 
1 n GLY 128 
1 n VAL 129 
1 n PHE 130 
1 n THR 131 
1 n GLY 132 
1 n SER 133 
1 n GLY 134 
1 n ARG 135 
1 n GLY 136 
1 n PHE 137 
1 n SER 138 
1 n PRO 139 
1 n CYS 140 
1 n THR 141 
1 n ALA 142 
1 n GLN 143 
1 n ALA 144 
1 n CYS 145 
1 n ILE 146 
1 n GLU 147 
1 n ILE 148 
1 n LEU 149 
1 n ASP 150 
1 n HIS 151 
1 n PHE 152 
1 n GLY 153 
1 n VAL 154 
1 n ALA 155 
1 n LEU 156 
1 n LYS 157 
1 n GLY 158 
1 n LYS 159 
1 n ARG 160 
1 n VAL 161 
1 n THR 162 
1 n VAL 163 
1 n VAL 164 
1 n GLY 165 
1 n ARG 166 
1 n SER 167 
1 n LEU 168 
1 n VAL 169 
1 n VAL 170 
1 n GLY 171 
1 n LYS 172 
1 n PRO 173 
1 n VAL 174 
1 n SER 175 
1 n ILE 176 
1 n MET 177 
1 n LEU 178 
1 n MET 179 
1 n GLY 180 
1 n ARG 181 
1 n HIS 182 
1 n ALA 183 
1 n THR 184 
1 n VAL 185 
1 n THR 186 
1 n VAL 187 
1 n CYS 188 
1 n HIS 189 
1 n THR 190 
1 n ARG 191 
1 n THR 192 
1 n VAL 193 
1 n ASP 194 
1 n MET 195 
1 n PRO 196 
1 n VAL 197 
1 n VAL 198 
1 n CYS 199 
1 n ARG 200 
1 n ASP 201 
1 n ALA 202 
1 n GLU 203 
1 n ILE 204 
1 n LEU 205 
1 n ILE 206 
1 n VAL 207 
1 n ALA 208 
1 n ALA 209 
1 n GLY 210 
1 n HIS 211 
1 n ALA 212 
1 n LYS 213 
1 n MET 214 
1 n ALA 215 
1 n CYS 216 
1 n GLY 217 
1 n GLY 218 
1 n PHE 219 
1 n PHE 220 
1 n SER 221 
1 n PRO 222 
1 n GLY 223 
1 n GLN 224 
1 n VAL 225 
1 n VAL 226 
1 n ILE 227 
1 n ASP 228 
1 n VAL 229 
1 n GLY 230 
1 n ILE 231 
1 n ASN 232 
1 n ILE 233 
1 n GLU 234 
1 n ALA 235 
1 n ASP 236 
1 n GLY 237 
1 n ASN 238 
1 n ILE 239 
1 n CYS 240 
1 n GLY 241 
1 n ASP 242 
1 n VAL 243 
1 n ASP 244 
1 n PHE 245 
1 n GLU 246 
1 n ALA 247 
1 n ALA 248 
1 n GLU 249 
1 n PRO 250 
1 n VAL 251 
1 n VAL 252 
1 n ASP 253 
1 n ALA 254 
1 n ILE 255 
1 n THR 256 
1 n PRO 257 
1 n VAL 258 
1 n PRO 259 
1 n GLY 260 
1 n GLY 261 
1 n VAL 262 
1 n GLY 263 
1 n ILE 264 
1 n VAL 265 
1 n THR 266 
1 n THR 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n VAL 271 
1 n ASP 272 
1 n HIS 273 
1 n ILE 274 
1 n ILE 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n ASN 279 
1 n GLU 280 
1 n LEU 281 
1 n THR 282 
1 n LEU 283 
1 n ARG 284 
1 n ASN 285 
1 n GLU 286 
1 n MET 287 
1 n SER 288 
1 n GLY 289 
1 n VAL 290 
1 n ILE 291 
1 n GLY 292 
1 n ALA 293 
1 n LYS 294 
1 n ASN 295 
1 n GLN 296 
1 n VAL 297 
1 n ASP 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:17:18)"
_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 91.95
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.755  13.614  -23.113 1.00 87.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.483  13.307  -22.430 1.00 93.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.710  12.128  -21.512 1.00 95.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.277  11.138  -21.973 1.00 91.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.326  13.010  -23.395 1.00 86.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.884  14.276  -24.129 1.00 77.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.291   14.181  -24.983 1.00 72.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.659   13.070  -26.364 1.00 60.55 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 12.310  12.252  -20.252 1.00 92.45 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 12.470  11.220  -19.239 1.00 95.03 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 11.658  9.967   -19.574 1.00 96.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 10.573  10.031  -20.160 1.00 95.31 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 12.057  11.788  -17.879 1.00 93.26 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 12.151  8.791   -19.153 1.00 97.99 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 11.380  7.547   -19.162 1.00 97.93 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 10.260  7.650   -18.126 1.00 98.12 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 10.522  7.905   -16.953 1.00 97.72 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 12.326  6.370   -18.883 1.00 97.34 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 11.599  5.021   -18.845 1.00 89.86 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 12.578  3.903   -18.479 1.00 87.17 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 11.845  2.567   -18.348 1.00 77.31 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 12.749  1.499   -17.855 1.00 69.61 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 9.014   7.376   -18.523 1.00 97.84 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 7.897   7.335   -17.579 1.00 97.79 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 7.906   6.027   -16.781 1.00 98.02 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 7.909   4.934   -17.352 1.00 97.49 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 6.563   7.553   -18.309 1.00 97.11 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 6.443   8.914   -19.020 1.00 95.04 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 5.061   9.029   -19.659 1.00 92.19 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 6.639   10.096  -18.078 1.00 92.60 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 7.878   6.139   -15.459 1.00 97.62 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 7.730   5.035   -14.515 1.00 97.65 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 6.233   4.805   -14.248 1.00 97.56 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 5.703   5.155   -13.191 1.00 97.18 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 8.546   5.321   -13.242 1.00 97.87 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 10.035  5.656   -13.447 1.00 97.33 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 10.686  5.903   -12.090 1.00 96.68 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 10.800  4.537   -14.154 1.00 96.49 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? 5.529   4.245   -15.237 1.00 98.04 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? 4.071   4.069   -15.210 1.00 97.79 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? 3.636   3.022   -14.174 1.00 98.27 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? 3.905   1.820   -14.306 1.00 97.62 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? 3.547   3.730   -16.619 1.00 95.12 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? 2.011   3.589   -16.691 1.00 88.64 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? 1.318   3.818   -15.673 1.00 75.58 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? 1.498   3.201   -17.759 1.00 79.98 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 2.872   3.464   -13.165 1.00 97.48 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 2.308   2.605   -12.127 1.00 97.48 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 1.338   1.542   -12.648 1.00 97.59 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 1.155   0.513   -11.999 1.00 97.15 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? 0.736   1.710   -13.834 1.00 97.94 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? -0.134  0.683   -14.436 1.00 97.52 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? 0.633   -0.590  -14.781 1.00 97.82 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? 0.092   -1.683  -14.608 1.00 97.43 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? -0.803  1.205   -15.709 1.00 96.44 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? -1.832  2.305   -15.445 1.00 85.16 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? -2.346  2.858   -16.770 1.00 80.70 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? -3.282  4.041   -16.526 1.00 69.98 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? -3.588  4.737   -17.797 1.00 58.91 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 1.864   -0.469  -15.259 1.00 97.78 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 2.708   -1.624  -15.579 1.00 97.71 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 3.080   -2.404  -14.315 1.00 97.96 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 2.912   -3.624  -14.279 1.00 97.32 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 3.942   -1.188  -16.377 1.00 96.70 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 4.833   -0.431  -15.599 1.00 83.61 9   A 1 
ATOM 66   N N   . VAL A 1 10  ? 3.423   -1.702  -13.236 1.00 98.16 10  A 1 
ATOM 67   C CA  . VAL A 1 10  ? 3.704   -2.276  -11.909 1.00 98.29 10  A 1 
ATOM 68   C C   . VAL A 1 10  ? 2.469   -2.986  -11.358 1.00 98.20 10  A 1 
ATOM 69   O O   . VAL A 1 10  ? 2.518   -4.165  -11.011 1.00 97.91 10  A 1 
ATOM 70   C CB  . VAL A 1 10  ? 4.166   -1.190  -10.915 1.00 98.31 10  A 1 
ATOM 71   C CG1 . VAL A 1 10  ? 4.642   -1.816  -9.606  1.00 97.71 10  A 1 
ATOM 72   C CG2 . VAL A 1 10  ? 5.291   -0.318  -11.473 1.00 97.62 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? 1.321   -2.310  -11.343 1.00 98.05 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? 0.067   -2.876  -10.859 1.00 97.80 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -0.380  -4.106  -11.668 1.00 97.62 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -0.980  -5.024  -11.111 1.00 97.06 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -0.999  -1.775  -10.887 1.00 97.31 11  A 1 
ATOM 78   N N   . SER A 1 12  ? -0.087  -4.149  -12.966 1.00 97.68 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? -0.375  -5.309  -13.820 1.00 97.25 12  A 1 
ATOM 80   C C   . SER A 1 12  ? 0.502   -6.512  -13.468 1.00 97.30 12  A 1 
ATOM 81   O O   . SER A 1 12  ? -0.006  -7.632  -13.429 1.00 96.75 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? -0.206  -4.958  -15.301 1.00 96.54 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? -1.105  -3.929  -15.657 1.00 80.51 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? 1.779   -6.298  -13.156 1.00 97.52 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? 2.672   -7.358  -12.684 1.00 97.36 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? 2.219   -7.915  -11.321 1.00 97.43 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? 2.098   -9.133  -11.157 1.00 96.84 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? 4.101   -6.804  -12.646 1.00 97.21 13  A 1 
ATOM 89   N N   . LEU A 1 14  ? 1.859   -7.040  -10.373 1.00 97.77 14  A 1 
ATOM 90   C CA  . LEU A 1 14  ? 1.320   -7.435  -9.066  1.00 97.68 14  A 1 
ATOM 91   C C   . LEU A 1 14  ? 0.008   -8.219  -9.200  1.00 97.49 14  A 1 
ATOM 92   O O   . LEU A 1 14  ? -0.181  -9.221  -8.513  1.00 97.01 14  A 1 
ATOM 93   C CB  . LEU A 1 14  ? 1.120   -6.186  -8.187  1.00 97.76 14  A 1 
ATOM 94   C CG  . LEU A 1 14  ? 2.419   -5.485  -7.746  1.00 97.31 14  A 1 
ATOM 95   C CD1 . LEU A 1 14  ? 2.076   -4.215  -6.970  1.00 96.23 14  A 1 
ATOM 96   C CD2 . LEU A 1 14  ? 3.289   -6.369  -6.858  1.00 96.08 14  A 1 
ATOM 97   N N   . LYS A 1 15  ? -0.864  -7.851  -10.138 1.00 97.42 15  A 1 
ATOM 98   C CA  . LYS A 1 15  ? -2.144  -8.538  -10.373 1.00 96.69 15  A 1 
ATOM 99   C C   . LYS A 1 15  ? -1.979  -10.029 -10.680 1.00 96.85 15  A 1 
ATOM 100  O O   . LYS A 1 15  ? -2.786  -10.829 -10.213 1.00 96.23 15  A 1 
ATOM 101  C CB  . LYS A 1 15  ? -2.904  -7.814  -11.493 1.00 95.39 15  A 1 
ATOM 102  C CG  . LYS A 1 15  ? -4.291  -8.423  -11.724 1.00 89.79 15  A 1 
ATOM 103  C CD  . LYS A 1 15  ? -5.051  -7.666  -12.814 1.00 85.82 15  A 1 
ATOM 104  C CE  . LYS A 1 15  ? -6.398  -8.363  -13.015 1.00 77.14 15  A 1 
ATOM 105  N NZ  . LYS A 1 15  ? -7.226  -7.685  -14.038 1.00 69.99 15  A 1 
ATOM 106  N N   . VAL A 1 16  ? -0.953  -10.424 -11.441 1.00 96.28 16  A 1 
ATOM 107  C CA  . VAL A 1 16  ? -0.692  -11.842 -11.757 1.00 95.77 16  A 1 
ATOM 108  C C   . VAL A 1 16  ? -0.408  -12.630 -10.477 1.00 96.10 16  A 1 
ATOM 109  O O   . VAL A 1 16  ? -1.013  -13.676 -10.236 1.00 95.37 16  A 1 
ATOM 110  C CB  . VAL A 1 16  ? 0.471   -11.983 -12.761 1.00 95.04 16  A 1 
ATOM 111  C CG1 . VAL A 1 16  ? 0.802   -13.451 -13.060 1.00 92.38 16  A 1 
ATOM 112  C CG2 . VAL A 1 16  ? 0.131   -11.301 -14.095 1.00 92.28 16  A 1 
ATOM 113  N N   . LYS A 1 17  ? 0.450   -12.091 -9.605  1.00 96.59 17  A 1 
ATOM 114  C CA  . LYS A 1 17  ? 0.761   -12.663 -8.287  1.00 96.24 17  A 1 
ATOM 115  C C   . LYS A 1 17  ? -0.481  -12.719 -7.388  1.00 97.11 17  A 1 
ATOM 116  O O   . LYS A 1 17  ? -0.742  -13.748 -6.770  1.00 96.78 17  A 1 
ATOM 117  C CB  . LYS A 1 17  ? 1.889   -11.822 -7.670  1.00 94.53 17  A 1 
ATOM 118  C CG  . LYS A 1 17  ? 2.324   -12.284 -6.274  1.00 80.43 17  A 1 
ATOM 119  C CD  . LYS A 1 17  ? 3.273   -11.234 -5.690  1.00 80.56 17  A 1 
ATOM 120  C CE  . LYS A 1 17  ? 3.483   -11.424 -4.187  1.00 69.28 17  A 1 
ATOM 121  N NZ  . LYS A 1 17  ? 3.830   -10.119 -3.560  1.00 63.67 17  A 1 
ATOM 122  N N   . GLN A 1 18  ? -1.276  -11.655 -7.366  1.00 97.51 18  A 1 
ATOM 123  C CA  . GLN A 1 18  ? -2.514  -11.565 -6.582  1.00 97.67 18  A 1 
ATOM 124  C C   . GLN A 1 18  ? -3.525  -12.641 -6.976  1.00 97.80 18  A 1 
ATOM 125  O O   . GLN A 1 18  ? -4.084  -13.305 -6.109  1.00 97.49 18  A 1 
ATOM 126  C CB  . GLN A 1 18  ? -3.137  -10.176 -6.783  1.00 97.47 18  A 1 
ATOM 127  C CG  . GLN A 1 18  ? -2.331  -9.096  -6.058  1.00 96.66 18  A 1 
ATOM 128  C CD  . GLN A 1 18  ? -2.680  -7.681  -6.465  1.00 96.75 18  A 1 
ATOM 129  O OE1 . GLN A 1 18  ? -3.557  -7.389  -7.267  1.00 93.16 18  A 1 
ATOM 130  N NE2 . GLN A 1 18  ? -1.964  -6.722  -5.923  1.00 92.49 18  A 1 
ATOM 131  N N   . GLN A 1 19  ? -3.743  -12.859 -8.270  1.00 97.25 19  A 1 
ATOM 132  C CA  . GLN A 1 19  ? -4.664  -13.884 -8.766  1.00 96.79 19  A 1 
ATOM 133  C C   . GLN A 1 19  ? -4.245  -15.294 -8.331  1.00 97.36 19  A 1 
ATOM 134  O O   . GLN A 1 19  ? -5.102  -16.077 -7.922  1.00 97.03 19  A 1 
ATOM 135  C CB  . GLN A 1 19  ? -4.752  -13.798 -10.296 1.00 95.54 19  A 1 
ATOM 136  C CG  . GLN A 1 19  ? -5.598  -12.593 -10.733 1.00 91.65 19  A 1 
ATOM 137  C CD  . GLN A 1 19  ? -5.656  -12.428 -12.251 1.00 88.10 19  A 1 
ATOM 138  O OE1 . GLN A 1 19  ? -4.736  -12.688 -13.005 1.00 82.16 19  A 1 
ATOM 139  N NE2 . GLN A 1 19  ? -6.769  -11.961 -12.773 1.00 79.02 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -2.947  -15.600 -8.369  1.00 97.22 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -2.429  -16.873 -7.874  1.00 97.53 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? -2.669  -17.029 -6.360  1.00 97.95 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? -3.237  -18.031 -5.932  1.00 97.74 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? -0.947  -16.980 -8.246  1.00 97.16 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? -2.343  -16.012 -5.558  1.00 97.67 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? -2.538  -16.043 -4.105  1.00 97.90 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? -4.004  -16.173 -3.678  1.00 98.26 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? -4.318  -16.924 -2.755  1.00 98.08 21  A 1 
ATOM 149  N N   . VAL A 1 22  ? -4.932  -15.505 -4.368  1.00 98.20 22  A 1 
ATOM 150  C CA  . VAL A 1 22  ? -6.378  -15.657 -4.124  1.00 98.30 22  A 1 
ATOM 151  C C   . VAL A 1 22  ? -6.855  -17.061 -4.494  1.00 98.34 22  A 1 
ATOM 152  O O   . VAL A 1 22  ? -7.638  -17.647 -3.748  1.00 98.11 22  A 1 
ATOM 153  C CB  . VAL A 1 22  ? -7.191  -14.580 -4.873  1.00 98.01 22  A 1 
ATOM 154  C CG1 . VAL A 1 22  ? -8.705  -14.819 -4.790  1.00 96.64 22  A 1 
ATOM 155  C CG2 . VAL A 1 22  ? -6.926  -13.196 -4.273  1.00 96.68 22  A 1 
ATOM 156  N N   . ALA A 1 23  ? -6.376  -17.636 -5.600  1.00 98.11 23  A 1 
ATOM 157  C CA  . ALA A 1 23  ? -6.726  -18.999 -6.000  1.00 97.93 23  A 1 
ATOM 158  C C   . ALA A 1 23  ? -6.248  -20.039 -4.968  1.00 97.98 23  A 1 
ATOM 159  O O   . ALA A 1 23  ? -7.006  -20.940 -4.612  1.00 97.60 23  A 1 
ATOM 160  C CB  . ALA A 1 23  ? -6.156  -19.269 -7.398  1.00 97.60 23  A 1 
ATOM 161  N N   . GLU A 1 24  ? -5.035  -19.890 -4.431  1.00 97.51 24  A 1 
ATOM 162  C CA  . GLU A 1 24  ? -4.508  -20.755 -3.366  1.00 97.05 24  A 1 
ATOM 163  C C   . GLU A 1 24  ? -5.343  -20.677 -2.079  1.00 97.06 24  A 1 
ATOM 164  O O   . GLU A 1 24  ? -5.649  -21.705 -1.473  1.00 96.17 24  A 1 
ATOM 165  C CB  . GLU A 1 24  ? -3.059  -20.364 -3.050  1.00 96.40 24  A 1 
ATOM 166  C CG  . GLU A 1 24  ? -2.076  -20.795 -4.147  1.00 89.14 24  A 1 
ATOM 167  C CD  . GLU A 1 24  ? -0.637  -20.318 -3.881  1.00 83.73 24  A 1 
ATOM 168  O OE1 . GLU A 1 24  ? 0.208   -20.540 -4.775  1.00 74.33 24  A 1 
ATOM 169  O OE2 . GLU A 1 24  ? -0.382  -19.755 -2.791  1.00 75.85 24  A 1 
ATOM 170  N N   . LEU A 1 25  ? -5.752  -19.482 -1.669  1.00 96.43 25  A 1 
ATOM 171  C CA  . LEU A 1 25  ? -6.637  -19.290 -0.518  1.00 96.35 25  A 1 
ATOM 172  C C   . LEU A 1 25  ? -8.027  -19.896 -0.756  1.00 96.34 25  A 1 
ATOM 173  O O   . LEU A 1 25  ? -8.581  -20.529 0.146   1.00 96.29 25  A 1 
ATOM 174  C CB  . LEU A 1 25  ? -6.731  -17.787 -0.208  1.00 96.69 25  A 1 
ATOM 175  C CG  . LEU A 1 25  ? -5.487  -17.230 0.507   1.00 96.53 25  A 1 
ATOM 176  C CD1 . LEU A 1 25  ? -5.527  -15.706 0.496   1.00 95.88 25  A 1 
ATOM 177  C CD2 . LEU A 1 25  ? -5.431  -17.689 1.969   1.00 95.98 25  A 1 
ATOM 178  N N   . ALA A 1 26  ? -8.569  -19.777 -1.966  1.00 96.61 26  A 1 
ATOM 179  C CA  . ALA A 1 26  ? -9.858  -20.363 -2.328  1.00 96.18 26  A 1 
ATOM 180  C C   . ALA A 1 26  ? -9.856  -21.898 -2.215  1.00 95.95 26  A 1 
ATOM 181  O O   . ALA A 1 26  ? -10.838 -22.471 -1.747  1.00 95.43 26  A 1 
ATOM 182  C CB  . ALA A 1 26  ? -10.236 -19.891 -3.736  1.00 96.25 26  A 1 
ATOM 183  N N   . LEU A 1 27  ? -8.753  -22.576 -2.548  1.00 95.21 27  A 1 
ATOM 184  C CA  . LEU A 1 27  ? -8.592  -24.027 -2.343  1.00 94.36 27  A 1 
ATOM 185  C C   . LEU A 1 27  ? -8.673  -24.432 -0.862  1.00 93.52 27  A 1 
ATOM 186  O O   . LEU A 1 27  ? -9.049  -25.559 -0.551  1.00 91.99 27  A 1 
ATOM 187  C CB  . LEU A 1 27  ? -7.250  -24.503 -2.933  1.00 94.40 27  A 1 
ATOM 188  C CG  . LEU A 1 27  ? -7.128  -24.423 -4.465  1.00 92.34 27  A 1 
ATOM 189  C CD1 . LEU A 1 27  ? -5.706  -24.790 -4.886  1.00 89.05 27  A 1 
ATOM 190  C CD2 . LEU A 1 27  ? -8.103  -25.372 -5.170  1.00 89.65 27  A 1 
ATOM 191  N N   . LYS A 1 28  ? -8.362  -23.511 0.054   1.00 93.12 28  A 1 
ATOM 192  C CA  . LYS A 1 28  ? -8.504  -23.677 1.507   1.00 92.02 28  A 1 
ATOM 193  C C   . LYS A 1 28  ? -9.870  -23.216 2.035   1.00 92.90 28  A 1 
ATOM 194  O O   . LYS A 1 28  ? -10.086 -23.204 3.244   1.00 92.00 28  A 1 
ATOM 195  C CB  . LYS A 1 28  ? -7.355  -22.949 2.223   1.00 91.53 28  A 1 
ATOM 196  C CG  . LYS A 1 28  ? -5.965  -23.452 1.812   1.00 90.44 28  A 1 
ATOM 197  C CD  . LYS A 1 28  ? -4.910  -22.704 2.626   1.00 87.97 28  A 1 
ATOM 198  C CE  . LYS A 1 28  ? -3.502  -23.198 2.302   1.00 84.48 28  A 1 
ATOM 199  N NZ  . LYS A 1 28  ? -2.538  -22.663 3.302   1.00 78.11 28  A 1 
ATOM 200  N N   . GLY A 1 29  ? -10.786 -22.810 1.161   1.00 93.80 29  A 1 
ATOM 201  C CA  . GLY A 1 29  ? -12.082 -22.244 1.541   1.00 93.83 29  A 1 
ATOM 202  C C   . GLY A 1 29  ? -11.999 -20.838 2.148   1.00 94.69 29  A 1 
ATOM 203  O O   . GLY A 1 29  ? -12.933 -20.415 2.825   1.00 93.53 29  A 1 
ATOM 204  N N   . VAL A 1 30  ? -10.904 -20.107 1.922   1.00 94.50 30  A 1 
ATOM 205  C CA  . VAL A 1 30  ? -10.669 -18.765 2.469   1.00 95.15 30  A 1 
ATOM 206  C C   . VAL A 1 30  ? -10.855 -17.717 1.375   1.00 95.99 30  A 1 
ATOM 207  O O   . VAL A 1 30  ? -10.185 -17.740 0.346   1.00 96.28 30  A 1 
ATOM 208  C CB  . VAL A 1 30  ? -9.274  -18.664 3.115   1.00 94.93 30  A 1 
ATOM 209  C CG1 . VAL A 1 30  ? -8.997  -17.258 3.667   1.00 93.99 30  A 1 
ATOM 210  C CG2 . VAL A 1 30  ? -9.134  -19.658 4.273   1.00 93.61 30  A 1 
ATOM 211  N N   . THR A 1 31  ? -11.734 -16.751 1.630   1.00 97.55 31  A 1 
ATOM 212  C CA  . THR A 1 31  ? -11.857 -15.539 0.805   1.00 97.71 31  A 1 
ATOM 213  C C   . THR A 1 31  ? -11.154 -14.385 1.521   1.00 97.97 31  A 1 
ATOM 214  O O   . THR A 1 31  ? -11.632 -13.985 2.588   1.00 97.76 31  A 1 
ATOM 215  C CB  . THR A 1 31  ? -13.330 -15.187 0.546   1.00 97.27 31  A 1 
ATOM 216  O OG1 . THR A 1 31  ? -13.970 -16.266 -0.087  1.00 94.98 31  A 1 
ATOM 217  C CG2 . THR A 1 31  ? -13.483 -13.974 -0.375  1.00 95.23 31  A 1 
ATOM 218  N N   . PRO A 1 32  ? -10.049 -13.831 0.977   1.00 98.47 32  A 1 
ATOM 219  C CA  . PRO A 1 32  ? -9.391  -12.674 1.575   1.00 98.58 32  A 1 
ATOM 220  C C   . PRO A 1 32  ? -10.382 -11.520 1.724   1.00 98.68 32  A 1 
ATOM 221  O O   . PRO A 1 32  ? -11.105 -11.201 0.782   1.00 98.52 32  A 1 
ATOM 222  C CB  . PRO A 1 32  ? -8.234  -12.300 0.645   1.00 98.29 32  A 1 
ATOM 223  C CG  . PRO A 1 32  ? -8.000  -13.558 -0.184  1.00 96.40 32  A 1 
ATOM 224  C CD  . PRO A 1 32  ? -9.372  -14.219 -0.247  1.00 98.30 32  A 1 
ATOM 225  N N   . THR A 1 33  ? -10.450 -10.912 2.907   1.00 98.46 33  A 1 
ATOM 226  C CA  . THR A 1 33  ? -11.449 -9.879  3.215   1.00 98.55 33  A 1 
ATOM 227  C C   . THR A 1 33  ? -10.793 -8.659  3.851   1.00 98.60 33  A 1 
ATOM 228  O O   . THR A 1 33  ? -10.129 -8.771  4.884   1.00 98.41 33  A 1 
ATOM 229  C CB  . THR A 1 33  ? -12.561 -10.427 4.125   1.00 98.36 33  A 1 
ATOM 230  O OG1 . THR A 1 33  ? -13.187 -11.547 3.538   1.00 97.11 33  A 1 
ATOM 231  C CG2 . THR A 1 33  ? -13.671 -9.405  4.382   1.00 97.39 33  A 1 
ATOM 232  N N   . LEU A 1 34  ? -11.033 -7.496  3.260   1.00 98.84 34  A 1 
ATOM 233  C CA  . LEU A 1 34  ? -10.667 -6.182  3.783   1.00 98.85 34  A 1 
ATOM 234  C C   . LEU A 1 34  ? -11.841 -5.572  4.549   1.00 98.85 34  A 1 
ATOM 235  O O   . LEU A 1 34  ? -12.961 -5.534  4.041   1.00 98.71 34  A 1 
ATOM 236  C CB  . LEU A 1 34  ? -10.257 -5.278  2.609   1.00 98.77 34  A 1 
ATOM 237  C CG  . LEU A 1 34  ? -9.879  -3.835  2.997   1.00 98.56 34  A 1 
ATOM 238  C CD1 . LEU A 1 34  ? -8.637  -3.781  3.886   1.00 98.12 34  A 1 
ATOM 239  C CD2 . LEU A 1 34  ? -9.624  -2.995  1.749   1.00 98.11 34  A 1 
ATOM 240  N N   . SER A 1 35  ? -11.586 -5.005  5.729   1.00 98.84 35  A 1 
ATOM 241  C CA  . SER A 1 35  ? -12.484 -4.015  6.321   1.00 98.79 35  A 1 
ATOM 242  C C   . SER A 1 35  ? -11.986 -2.602  6.031   1.00 98.84 35  A 1 
ATOM 243  O O   . SER A 1 35  ? -10.807 -2.319  6.216   1.00 98.61 35  A 1 
ATOM 244  C CB  . SER A 1 35  ? -12.663 -4.235  7.823   1.00 98.28 35  A 1 
ATOM 245  O OG  . SER A 1 35  ? -11.457 -4.050  8.528   1.00 90.93 35  A 1 
ATOM 246  N N   . ILE A 1 36  ? -12.886 -1.703  5.621   1.00 98.80 36  A 1 
ATOM 247  C CA  . ILE A 1 36  ? -12.592 -0.272  5.480   1.00 98.81 36  A 1 
ATOM 248  C C   . ILE A 1 36  ? -13.377 0.477   6.550   1.00 98.78 36  A 1 
ATOM 249  O O   . ILE A 1 36  ? -14.599 0.348   6.626   1.00 98.58 36  A 1 
ATOM 250  C CB  . ILE A 1 36  ? -12.892 0.247   4.059   1.00 98.73 36  A 1 
ATOM 251  C CG1 . ILE A 1 36  ? -12.161 -0.603  2.994   1.00 98.34 36  A 1 
ATOM 252  C CG2 . ILE A 1 36  ? -12.485 1.730   3.966   1.00 98.36 36  A 1 
ATOM 253  C CD1 . ILE A 1 36  ? -12.382 -0.148  1.548   1.00 97.91 36  A 1 
ATOM 254  N N   . ILE A 1 37  ? -12.674 1.245   7.383   1.00 98.79 37  A 1 
ATOM 255  C CA  . ILE A 1 37  ? -13.255 2.092   8.422   1.00 98.78 37  A 1 
ATOM 256  C C   . ILE A 1 37  ? -13.148 3.541   7.953   1.00 98.73 37  A 1 
ATOM 257  O O   . ILE A 1 37  ? -12.044 4.074   7.819   1.00 98.45 37  A 1 
ATOM 258  C CB  . ILE A 1 37  ? -12.568 1.880   9.789   1.00 98.70 37  A 1 
ATOM 259  C CG1 . ILE A 1 37  ? -12.500 0.391   10.200  1.00 98.07 37  A 1 
ATOM 260  C CG2 . ILE A 1 37  ? -13.324 2.695   10.861  1.00 98.00 37  A 1 
ATOM 261  C CD1 . ILE A 1 37  ? -11.577 0.140   11.404  1.00 96.25 37  A 1 
ATOM 262  N N   . ARG A 1 38  ? -14.287 4.187   7.731   1.00 98.63 38  A 1 
ATOM 263  C CA  . ARG A 1 38  ? -14.395 5.600   7.353   1.00 98.57 38  A 1 
ATOM 264  C C   . ARG A 1 38  ? -15.173 6.372   8.408   1.00 98.57 38  A 1 
ATOM 265  O O   . ARG A 1 38  ? -16.187 5.893   8.906   1.00 98.36 38  A 1 
ATOM 266  C CB  . ARG A 1 38  ? -15.019 5.718   5.954   1.00 98.22 38  A 1 
ATOM 267  C CG  . ARG A 1 38  ? -15.118 7.171   5.475   1.00 97.33 38  A 1 
ATOM 268  C CD  . ARG A 1 38  ? -15.395 7.267   3.971   1.00 97.23 38  A 1 
ATOM 269  N NE  . ARG A 1 38  ? -16.722 6.726   3.588   1.00 95.76 38  A 1 
ATOM 270  C CZ  . ARG A 1 38  ? -17.881 7.371   3.669   1.00 97.21 38  A 1 
ATOM 271  N NH1 . ARG A 1 38  ? -18.006 8.533   4.228   1.00 92.10 38  A 1 
ATOM 272  N NH2 . ARG A 1 38  ? -18.963 6.870   3.162   1.00 93.33 38  A 1 
ATOM 273  N N   . ILE A 1 39  ? -14.697 7.570   8.736   1.00 98.37 39  A 1 
ATOM 274  C CA  . ILE A 1 39  ? -15.349 8.468   9.693   1.00 98.33 39  A 1 
ATOM 275  C C   . ILE A 1 39  ? -15.754 9.743   8.962   1.00 98.11 39  A 1 
ATOM 276  O O   . ILE A 1 39  ? -14.902 10.467  8.444   1.00 97.23 39  A 1 
ATOM 277  C CB  . ILE A 1 39  ? -14.449 8.749   10.913  1.00 98.05 39  A 1 
ATOM 278  C CG1 . ILE A 1 39  ? -14.003 7.429   11.582  1.00 96.02 39  A 1 
ATOM 279  C CG2 . ILE A 1 39  ? -15.223 9.622   11.923  1.00 96.34 39  A 1 
ATOM 280  C CD1 . ILE A 1 39  ? -12.966 7.632   12.680  1.00 87.66 39  A 1 
ATOM 281  N N   . GLY A 1 40  ? -17.050 10.021  8.922   1.00 97.49 40  A 1 
ATOM 282  C CA  . GLY A 1 40  ? -17.605 11.165  8.203   1.00 97.18 40  A 1 
ATOM 283  C C   . GLY A 1 40  ? -17.657 10.971  6.684   1.00 97.45 40  A 1 
ATOM 284  O O   . GLY A 1 40  ? -17.610 9.850   6.174   1.00 96.46 40  A 1 
ATOM 285  N N   . GLU A 1 41  ? -17.784 12.091  5.976   1.00 96.94 41  A 1 
ATOM 286  C CA  . GLU A 1 41  ? -18.089 12.133  4.538   1.00 96.42 41  A 1 
ATOM 287  C C   . GLU A 1 41  ? -17.061 12.963  3.742   1.00 96.24 41  A 1 
ATOM 288  O O   . GLU A 1 41  ? -17.408 13.636  2.777   1.00 93.38 41  A 1 
ATOM 289  C CB  . GLU A 1 41  ? -19.530 12.655  4.334   1.00 95.02 41  A 1 
ATOM 290  C CG  . GLU A 1 41  ? -20.632 11.767  4.945   1.00 90.24 41  A 1 
ATOM 291  C CD  . GLU A 1 41  ? -20.634 10.335  4.381   1.00 86.12 41  A 1 
ATOM 292  O OE1 . GLU A 1 41  ? -20.919 9.394   5.152   1.00 77.76 41  A 1 
ATOM 293  O OE2 . GLU A 1 41  ? -20.281 10.134  3.200   1.00 77.85 41  A 1 
ATOM 294  N N   . ARG A 1 42  ? -15.779 12.950  4.139   1.00 96.44 42  A 1 
ATOM 295  C CA  . ARG A 1 42  ? -14.734 13.689  3.411   1.00 95.48 42  A 1 
ATOM 296  C C   . ARG A 1 42  ? -14.560 13.123  2.001   1.00 95.58 42  A 1 
ATOM 297  O O   . ARG A 1 42  ? -14.383 11.920  1.822   1.00 95.01 42  A 1 
ATOM 298  C CB  . ARG A 1 42  ? -13.420 13.684  4.215   1.00 94.07 42  A 1 
ATOM 299  C CG  . ARG A 1 42  ? -12.353 14.582  3.556   1.00 87.13 42  A 1 
ATOM 300  C CD  . ARG A 1 42  ? -11.107 14.750  4.440   1.00 85.88 42  A 1 
ATOM 301  N NE  . ARG A 1 42  ? -10.395 13.473  4.626   1.00 76.89 42  A 1 
ATOM 302  C CZ  . ARG A 1 42  ? -9.770  13.059  5.710   1.00 70.52 42  A 1 
ATOM 303  N NH1 . ARG A 1 42  ? -9.689  13.782  6.783   1.00 64.79 42  A 1 
ATOM 304  N NH2 . ARG A 1 42  ? -9.215  11.890  5.738   1.00 60.18 42  A 1 
ATOM 305  N N   . GLU A 1 43  ? -14.572 13.996  0.998   1.00 93.33 43  A 1 
ATOM 306  C CA  . GLU A 1 43  ? -14.538 13.603  -0.420  1.00 92.58 43  A 1 
ATOM 307  C C   . GLU A 1 43  ? -13.307 12.760  -0.778  1.00 93.28 43  A 1 
ATOM 308  O O   . GLU A 1 43  ? -13.448 11.724  -1.434  1.00 92.52 43  A 1 
ATOM 309  C CB  . GLU A 1 43  ? -14.606 14.846  -1.318  1.00 91.06 43  A 1 
ATOM 310  C CG  . GLU A 1 43  ? -15.955 15.580  -1.187  1.00 83.39 43  A 1 
ATOM 311  C CD  . GLU A 1 43  ? -16.120 16.743  -2.179  1.00 76.20 43  A 1 
ATOM 312  O OE1 . GLU A 1 43  ? -17.278 17.200  -2.315  1.00 69.09 43  A 1 
ATOM 313  O OE2 . GLU A 1 43  ? -15.117 17.150  -2.801  1.00 68.24 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? -12.128 13.133  -0.273  1.00 93.45 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? -10.880 12.394  -0.506  1.00 92.76 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? -10.949 10.956  0.030   1.00 94.26 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? -10.511 10.013  -0.635  1.00 94.06 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? -9.699  13.121  0.161   1.00 90.09 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? -9.428  14.523  -0.390  1.00 81.37 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? -9.845  14.797  -1.533  1.00 77.49 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? -8.814  15.301  0.370   1.00 76.94 44  A 1 
ATOM 322  N N   . ASP A 1 45  ? -11.557 10.763  1.212   1.00 94.46 45  A 1 
ATOM 323  C CA  . ASP A 1 45  ? -11.729 9.434   1.804   1.00 95.77 45  A 1 
ATOM 324  C C   . ASP A 1 45  ? -12.694 8.587   0.982   1.00 96.51 45  A 1 
ATOM 325  O O   . ASP A 1 45  ? -12.425 7.414   0.724   1.00 96.41 45  A 1 
ATOM 326  C CB  . ASP A 1 45  ? -12.247 9.536   3.247   1.00 95.81 45  A 1 
ATOM 327  C CG  . ASP A 1 45  ? -11.212 10.056  4.238   1.00 95.28 45  A 1 
ATOM 328  O OD1 . ASP A 1 45  ? -9.998  10.057  3.941   1.00 93.34 45  A 1 
ATOM 329  O OD2 . ASP A 1 45  ? -11.614 10.496  5.338   1.00 92.98 45  A 1 
ATOM 330  N N   . ILE A 1 46  ? -13.792 9.177   0.521   1.00 96.75 46  A 1 
ATOM 331  C CA  . ILE A 1 46  ? -14.768 8.502   -0.344  1.00 96.97 46  A 1 
ATOM 332  C C   . ILE A 1 46  ? -14.122 8.108   -1.679  1.00 96.94 46  A 1 
ATOM 333  O O   . ILE A 1 46  ? -14.355 7.005   -2.185  1.00 96.57 46  A 1 
ATOM 334  C CB  . ILE A 1 46  ? -16.006 9.409   -0.549  1.00 97.04 46  A 1 
ATOM 335  C CG1 . ILE A 1 46  ? -16.758 9.619   0.789   1.00 96.24 46  A 1 
ATOM 336  C CG2 . ILE A 1 46  ? -16.959 8.815   -1.604  1.00 96.06 46  A 1 
ATOM 337  C CD1 . ILE A 1 46  ? -17.849 10.696  0.731   1.00 93.70 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? -13.303 8.984   -2.259  1.00 95.18 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? -12.592 8.709   -3.505  1.00 93.98 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? -11.584 7.560   -3.336  1.00 94.60 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? -11.563 6.623   -4.145  1.00 94.34 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? -11.921 10.004  -3.979  1.00 92.37 47  A 1 
ATOM 343  N N   . TYR A 1 48  ? -10.796 7.581   -2.255  1.00 94.42 48  A 1 
ATOM 344  C CA  . TYR A 1 48  ? -9.837  6.520   -1.942  1.00 95.14 48  A 1 
ATOM 345  C C   . TYR A 1 48  ? -10.534 5.190   -1.636  1.00 96.11 48  A 1 
ATOM 346  O O   . TYR A 1 48  ? -10.154 4.157   -2.197  1.00 96.46 48  A 1 
ATOM 347  C CB  . TYR A 1 48  ? -8.931  6.961   -0.789  1.00 94.93 48  A 1 
ATOM 348  C CG  . TYR A 1 48  ? -7.793  5.985   -0.546  1.00 94.27 48  A 1 
ATOM 349  C CD1 . TYR A 1 48  ? -7.841  5.083   0.537   1.00 91.57 48  A 1 
ATOM 350  C CD2 . TYR A 1 48  ? -6.694  5.955   -1.427  1.00 91.47 48  A 1 
ATOM 351  C CE1 . TYR A 1 48  ? -6.790  4.168   0.744   1.00 90.25 48  A 1 
ATOM 352  C CE2 . TYR A 1 48  ? -5.642  5.037   -1.225  1.00 89.65 48  A 1 
ATOM 353  C CZ  . TYR A 1 48  ? -5.688  4.143   -0.135  1.00 90.08 48  A 1 
ATOM 354  O OH  . TYR A 1 48  ? -4.672  3.259   0.070   1.00 88.82 48  A 1 
ATOM 355  N N   . GLU A 1 49  ? -11.599 5.209   -0.827  1.00 97.01 49  A 1 
ATOM 356  C CA  . GLU A 1 49  ? -12.441 4.045   -0.528  1.00 97.47 49  A 1 
ATOM 357  C C   . GLU A 1 49  ? -12.972 3.392   -1.811  1.00 97.63 49  A 1 
ATOM 358  O O   . GLU A 1 49  ? -12.793 2.188   -2.010  1.00 97.62 49  A 1 
ATOM 359  C CB  . GLU A 1 49  ? -13.586 4.488   0.406   1.00 97.38 49  A 1 
ATOM 360  C CG  . GLU A 1 49  ? -14.591 3.371   0.706   1.00 96.17 49  A 1 
ATOM 361  C CD  . GLU A 1 49  ? -15.679 3.832   1.689   1.00 96.76 49  A 1 
ATOM 362  O OE1 . GLU A 1 49  ? -15.792 3.223   2.776   1.00 91.89 49  A 1 
ATOM 363  O OE2 . GLU A 1 49  ? -16.412 4.795   1.376   1.00 93.42 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? -13.547 4.165   -2.732  1.00 97.74 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? -14.037 3.654   -4.027  1.00 97.25 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? -12.924 3.005   -4.853  1.00 97.05 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? -13.140 1.953   -5.461  1.00 96.52 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? -14.672 4.798   -4.835  1.00 96.89 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? -16.045 5.214   -4.296  1.00 88.66 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? -16.522 6.460   -5.051  1.00 87.16 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? -17.819 6.951   -4.551  1.00 77.95 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? -18.424 8.068   -4.918  1.00 70.74 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? -17.923 8.862   -5.826  1.00 62.94 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? -19.555 8.420   -4.371  1.00 59.76 50  A 1 
ATOM 375  N N   . SER A 1 51  ? -11.736 3.611   -4.874  1.00 96.18 51  A 1 
ATOM 376  C CA  . SER A 1 51  ? -10.569 3.068   -5.580  1.00 95.23 51  A 1 
ATOM 377  C C   . SER A 1 51  ? -10.111 1.736   -4.972  1.00 96.04 51  A 1 
ATOM 378  O O   . SER A 1 51  ? -9.906  0.759   -5.702  1.00 95.70 51  A 1 
ATOM 379  C CB  . SER A 1 51  ? -9.432  4.095   -5.564  1.00 93.61 51  A 1 
ATOM 380  O OG  . SER A 1 51  ? -8.353  3.641   -6.353  1.00 82.94 51  A 1 
ATOM 381  N N   . ALA A 1 52  ? -10.017 1.666   -3.638  1.00 96.87 52  A 1 
ATOM 382  C CA  . ALA A 1 52  ? -9.645  0.460   -2.904  1.00 97.38 52  A 1 
ATOM 383  C C   . ALA A 1 52  ? -10.656 -0.678  -3.121  1.00 97.69 52  A 1 
ATOM 384  O O   . ALA A 1 52  ? -10.250 -1.790  -3.460  1.00 97.68 52  A 1 
ATOM 385  C CB  . ALA A 1 52  ? -9.490  0.820   -1.420  1.00 97.43 52  A 1 
ATOM 386  N N   . ILE A 1 53  ? -11.957 -0.398  -3.020  1.00 98.24 53  A 1 
ATOM 387  C CA  . ILE A 1 53  ? -13.036 -1.372  -3.278  1.00 98.29 53  A 1 
ATOM 388  C C   . ILE A 1 53  ? -12.907 -1.943  -4.686  1.00 98.09 53  A 1 
ATOM 389  O O   . ILE A 1 53  ? -12.768 -3.155  -4.850  1.00 97.71 53  A 1 
ATOM 390  C CB  . ILE A 1 53  ? -14.426 -0.731  -3.057  1.00 98.31 53  A 1 
ATOM 391  C CG1 . ILE A 1 53  ? -14.645 -0.437  -1.558  1.00 97.79 53  A 1 
ATOM 392  C CG2 . ILE A 1 53  ? -15.557 -1.645  -3.575  1.00 97.71 53  A 1 
ATOM 393  C CD1 . ILE A 1 53  ? -15.834 0.489   -1.291  1.00 96.16 53  A 1 
ATOM 394  N N   . ARG A 1 54  ? -12.855 -1.082  -5.702  1.00 97.85 54  A 1 
ATOM 395  C CA  . ARG A 1 54  ? -12.743 -1.515  -7.101  1.00 97.32 54  A 1 
ATOM 396  C C   . ARG A 1 54  ? -11.510 -2.387  -7.337  1.00 97.24 54  A 1 
ATOM 397  O O   . ARG A 1 54  ? -11.565 -3.359  -8.098  1.00 96.32 54  A 1 
ATOM 398  C CB  . ARG A 1 54  ? -12.727 -0.269  -7.997  1.00 96.51 54  A 1 
ATOM 399  C CG  . ARG A 1 54  ? -12.724 -0.648  -9.483  1.00 81.51 54  A 1 
ATOM 400  C CD  . ARG A 1 54  ? -12.732 0.616   -10.337 1.00 79.35 54  A 1 
ATOM 401  N NE  . ARG A 1 54  ? -12.738 0.276   -11.776 1.00 68.03 54  A 1 
ATOM 402  C CZ  . ARG A 1 54  ? -12.678 1.134   -12.779 1.00 59.42 54  A 1 
ATOM 403  N NH1 . ARG A 1 54  ? -12.582 2.418   -12.582 1.00 53.05 54  A 1 
ATOM 404  N NH2 . ARG A 1 54  ? -12.718 0.707   -14.008 1.00 49.98 54  A 1 
ATOM 405  N N   . ARG A 1 55  ? -10.379 -2.057  -6.711  1.00 97.35 55  A 1 
ATOM 406  C CA  . ARG A 1 55  ? -9.149  -2.852  -6.820  1.00 97.18 55  A 1 
ATOM 407  C C   . ARG A 1 55  ? -9.304  -4.223  -6.161  1.00 97.35 55  A 1 
ATOM 408  O O   . ARG A 1 55  ? -8.934  -5.216  -6.780  1.00 96.70 55  A 1 
ATOM 409  C CB  . ARG A 1 55  ? -7.968  -2.058  -6.227  1.00 96.43 55  A 1 
ATOM 410  C CG  . ARG A 1 55  ? -6.617  -2.774  -6.402  1.00 90.16 55  A 1 
ATOM 411  C CD  . ARG A 1 55  ? -6.176  -2.920  -7.869  1.00 87.91 55  A 1 
ATOM 412  N NE  . ARG A 1 55  ? -5.922  -1.594  -8.474  1.00 81.92 55  A 1 
ATOM 413  C CZ  . ARG A 1 55  ? -5.516  -1.367  -9.710  1.00 76.99 55  A 1 
ATOM 414  N NH1 . ARG A 1 55  ? -5.334  -2.329  -10.567 1.00 67.26 55  A 1 
ATOM 415  N NH2 . ARG A 1 55  ? -5.282  -0.142  -10.097 1.00 68.33 55  A 1 
ATOM 416  N N   . CYS A 1 56  ? -9.883  -4.280  -4.951  1.00 97.61 56  A 1 
ATOM 417  C CA  . CYS A 1 56  ? -10.165 -5.519  -4.224  1.00 97.69 56  A 1 
ATOM 418  C C   . CYS A 1 56  ? -11.094 -6.441  -5.022  1.00 97.39 56  A 1 
ATOM 419  O O   . CYS A 1 56  ? -10.739 -7.591  -5.277  1.00 96.98 56  A 1 
ATOM 420  C CB  . CYS A 1 56  ? -10.764 -5.177  -2.852  1.00 97.96 56  A 1 
ATOM 421  S SG  . CYS A 1 56  ? -9.489  -4.454  -1.777  1.00 97.80 56  A 1 
ATOM 422  N N   . GLU A 1 57  ? -12.215 -5.928  -5.511  1.00 97.02 57  A 1 
ATOM 423  C CA  . GLU A 1 57  ? -13.174 -6.681  -6.332  1.00 96.19 57  A 1 
ATOM 424  C C   . GLU A 1 57  ? -12.510 -7.289  -7.574  1.00 95.98 57  A 1 
ATOM 425  O O   . GLU A 1 57  ? -12.690 -8.466  -7.884  1.00 94.76 57  A 1 
ATOM 426  C CB  . GLU A 1 57  ? -14.297 -5.743  -6.794  1.00 95.22 57  A 1 
ATOM 427  C CG  . GLU A 1 57  ? -15.251 -5.321  -5.669  1.00 89.17 57  A 1 
ATOM 428  C CD  . GLU A 1 57  ? -16.282 -4.279  -6.139  1.00 87.25 57  A 1 
ATOM 429  O OE1 . GLU A 1 57  ? -17.298 -4.123  -5.435  1.00 81.51 57  A 1 
ATOM 430  O OE2 . GLU A 1 57  ? -16.041 -3.627  -7.190  1.00 83.11 57  A 1 
ATOM 431  N N   . THR A 1 58  ? -11.678 -6.507  -8.268  1.00 96.51 58  A 1 
ATOM 432  C CA  . THR A 1 58  ? -10.945 -6.976  -9.460  1.00 95.92 58  A 1 
ATOM 433  C C   . THR A 1 58  ? -9.962  -8.113  -9.146  1.00 96.07 58  A 1 
ATOM 434  O O   . THR A 1 58  ? -9.649  -8.922  -10.024 1.00 94.49 58  A 1 
ATOM 435  C CB  . THR A 1 58  ? -10.178 -5.814  -10.111 1.00 94.54 58  A 1 
ATOM 436  O OG1 . THR A 1 58  ? -11.034 -4.748  -10.448 1.00 86.65 58  A 1 
ATOM 437  C CG2 . THR A 1 58  ? -9.494  -6.196  -11.423 1.00 85.39 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? -9.452  -8.168  -7.908  1.00 96.34 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? -8.524  -9.193  -7.446  1.00 96.60 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? -9.221  -10.407 -6.793  1.00 97.13 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? -8.548  -11.388 -6.503  1.00 96.34 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? -7.514  -8.523  -6.509  1.00 96.24 59  A 1 
ATOM 443  N N   . GLY A 1 60  ? -10.540 -10.361 -6.560  1.00 97.45 60  A 1 
ATOM 444  C CA  . GLY A 1 60  ? -11.281 -11.398 -5.829  1.00 97.45 60  A 1 
ATOM 445  C C   . GLY A 1 60  ? -11.195 -11.270 -4.301  1.00 97.96 60  A 1 
ATOM 446  O O   . GLY A 1 60  ? -11.406 -12.250 -3.590  1.00 97.42 60  A 1 
ATOM 447  N N   . VAL A 1 61  ? -10.878 -10.081 -3.792  1.00 98.17 61  A 1 
ATOM 448  C CA  . VAL A 1 61  ? -10.858 -9.755  -2.362  1.00 98.48 61  A 1 
ATOM 449  C C   . VAL A 1 61  ? -12.207 -9.159  -1.964  1.00 98.59 61  A 1 
ATOM 450  O O   . VAL A 1 61  ? -12.666 -8.187  -2.566  1.00 98.43 61  A 1 
ATOM 451  C CB  . VAL A 1 61  ? -9.694  -8.798  -2.037  1.00 98.39 61  A 1 
ATOM 452  C CG1 . VAL A 1 61  ? -9.714  -8.317  -0.580  1.00 97.82 61  A 1 
ATOM 453  C CG2 . VAL A 1 61  ? -8.342  -9.481  -2.284  1.00 97.74 61  A 1 
ATOM 454  N N   . ALA A 1 62  ? -12.843 -9.711  -0.927  1.00 98.54 62  A 1 
ATOM 455  C CA  . ALA A 1 62  ? -14.098 -9.187  -0.398  1.00 98.66 62  A 1 
ATOM 456  C C   . ALA A 1 62  ? -13.860 -7.913  0.430   1.00 98.78 62  A 1 
ATOM 457  O O   . ALA A 1 62  ? -12.825 -7.759  1.076   1.00 98.68 62  A 1 
ATOM 458  C CB  . ALA A 1 62  ? -14.802 -10.283 0.408   1.00 98.49 62  A 1 
ATOM 459  N N   . VAL A 1 63  ? -14.839 -7.011  0.455   1.00 98.77 63  A 1 
ATOM 460  C CA  . VAL A 1 63  ? -14.752 -5.761  1.226   1.00 98.80 63  A 1 
ATOM 461  C C   . VAL A 1 63  ? -15.951 -5.616  2.157   1.00 98.76 63  A 1 
ATOM 462  O O   . VAL A 1 63  ? -17.095 -5.835  1.761   1.00 98.49 63  A 1 
ATOM 463  C CB  . VAL A 1 63  ? -14.581 -4.531  0.316   1.00 98.66 63  A 1 
ATOM 464  C CG1 . VAL A 1 63  ? -14.403 -3.255  1.154   1.00 97.84 63  A 1 
ATOM 465  C CG2 . VAL A 1 63  ? -13.347 -4.666  -0.583  1.00 97.87 63  A 1 
ATOM 466  N N   . ARG A 1 64  ? -15.696 -5.214  3.408   1.00 98.73 64  A 1 
ATOM 467  C CA  . ARG A 1 64  ? -16.715 -4.801  4.379   1.00 98.66 64  A 1 
ATOM 468  C C   . ARG A 1 64  ? -16.476 -3.357  4.789   1.00 98.72 64  A 1 
ATOM 469  O O   . ARG A 1 64  ? -15.432 -3.028  5.334   1.00 98.36 64  A 1 
ATOM 470  C CB  . ARG A 1 64  ? -16.709 -5.716  5.606   1.00 98.21 64  A 1 
ATOM 471  C CG  . ARG A 1 64  ? -17.087 -7.164  5.276   1.00 94.07 64  A 1 
ATOM 472  C CD  . ARG A 1 64  ? -17.217 -7.947  6.581   1.00 91.70 64  A 1 
ATOM 473  N NE  . ARG A 1 64  ? -17.434 -9.380  6.349   1.00 84.85 64  A 1 
ATOM 474  C CZ  . ARG A 1 64  ? -17.389 -10.318 7.279   1.00 78.96 64  A 1 
ATOM 475  N NH1 . ARG A 1 64  ? -17.271 -10.041 8.546   1.00 73.05 64  A 1 
ATOM 476  N NH2 . ARG A 1 64  ? -17.434 -11.574 6.944   1.00 71.34 64  A 1 
ATOM 477  N N   . GLN A 1 65  ? -17.470 -2.510  4.557   1.00 98.65 65  A 1 
ATOM 478  C CA  . GLN A 1 65  ? -17.391 -1.092  4.900   1.00 98.59 65  A 1 
ATOM 479  C C   . GLN A 1 65  ? -18.012 -0.829  6.276   1.00 98.61 65  A 1 
ATOM 480  O O   . GLN A 1 65  ? -19.109 -1.314  6.583   1.00 98.30 65  A 1 
ATOM 481  C CB  . GLN A 1 65  ? -18.067 -0.256  3.811   1.00 98.19 65  A 1 
ATOM 482  C CG  . GLN A 1 65  ? -17.346 -0.355  2.458   1.00 95.39 65  A 1 
ATOM 483  C CD  . GLN A 1 65  ? -18.194 0.277   1.364   1.00 95.01 65  A 1 
ATOM 484  O OE1 . GLN A 1 65  ? -19.057 -0.366  0.797   1.00 85.87 65  A 1 
ATOM 485  N NE2 . GLN A 1 65  ? -18.021 1.539   1.058   1.00 84.39 65  A 1 
ATOM 486  N N   . PHE A 1 66  ? -17.329 -0.038  7.089   1.00 98.64 66  A 1 
ATOM 487  C CA  . PHE A 1 66  ? -17.810 0.465   8.369   1.00 98.62 66  A 1 
ATOM 488  C C   . PHE A 1 66  ? -17.740 1.989   8.359   1.00 98.59 66  A 1 
ATOM 489  O O   . PHE A 1 66  ? -16.681 2.574   8.572   1.00 98.11 66  A 1 
ATOM 490  C CB  . PHE A 1 66  ? -16.992 -0.147  9.509   1.00 98.52 66  A 1 
ATOM 491  C CG  . PHE A 1 66  ? -17.065 -1.658  9.583   1.00 98.45 66  A 1 
ATOM 492  C CD1 . PHE A 1 66  ? -18.244 -2.291  10.015  1.00 97.50 66  A 1 
ATOM 493  C CD2 . PHE A 1 66  ? -15.957 -2.435  9.202   1.00 97.70 66  A 1 
ATOM 494  C CE1 . PHE A 1 66  ? -18.308 -3.694  10.080  1.00 96.99 66  A 1 
ATOM 495  C CE2 . PHE A 1 66  ? -16.022 -3.837  9.267   1.00 97.13 66  A 1 
ATOM 496  C CZ  . PHE A 1 66  ? -17.198 -4.469  9.712   1.00 97.31 66  A 1 
ATOM 497  N N   . ILE A 1 67  ? -18.882 2.621   8.101   1.00 98.48 67  A 1 
ATOM 498  C CA  . ILE A 1 67  ? -19.010 4.079   8.070   1.00 98.37 67  A 1 
ATOM 499  C C   . ILE A 1 67  ? -19.515 4.534   9.438   1.00 98.39 67  A 1 
ATOM 500  O O   . ILE A 1 67  ? -20.562 4.079   9.901   1.00 97.98 67  A 1 
ATOM 501  C CB  . ILE A 1 67  ? -19.915 4.539   6.907   1.00 98.00 67  A 1 
ATOM 502  C CG1 . ILE A 1 67  ? -19.416 3.967   5.553   1.00 96.16 67  A 1 
ATOM 503  C CG2 . ILE A 1 67  ? -19.954 6.077   6.872   1.00 96.51 67  A 1 
ATOM 504  C CD1 . ILE A 1 67  ? -20.391 4.173   4.391   1.00 90.13 67  A 1 
ATOM 505  N N   . LEU A 1 68  ? -18.747 5.404   10.087  1.00 98.43 68  A 1 
ATOM 506  C CA  . LEU A 1 68  ? -19.069 6.009   11.374  1.00 98.37 68  A 1 
ATOM 507  C C   . LEU A 1 68  ? -19.339 7.507   11.176  1.00 98.37 68  A 1 
ATOM 508  O O   . LEU A 1 68  ? -18.728 8.124   10.298  1.00 98.02 68  A 1 
ATOM 509  C CB  . LEU A 1 68  ? -17.920 5.753   12.364  1.00 98.26 68  A 1 
ATOM 510  C CG  . LEU A 1 68  ? -17.663 4.271   12.692  1.00 97.36 68  A 1 
ATOM 511  C CD1 . LEU A 1 68  ? -16.423 4.137   13.577  1.00 94.72 68  A 1 
ATOM 512  C CD2 . LEU A 1 68  ? -18.834 3.627   13.433  1.00 94.22 68  A 1 
ATOM 513  N N   . PRO A 1 69  ? -20.237 8.112   11.970  1.00 98.19 69  A 1 
ATOM 514  C CA  . PRO A 1 69  ? -20.500 9.542   11.876  1.00 98.03 69  A 1 
ATOM 515  C C   . PRO A 1 69  ? -19.280 10.361  12.329  1.00 98.12 69  A 1 
ATOM 516  O O   . PRO A 1 69  ? -18.435 9.877   13.082  1.00 97.69 69  A 1 
ATOM 517  C CB  . PRO A 1 69  ? -21.742 9.774   12.743  1.00 97.49 69  A 1 
ATOM 518  C CG  . PRO A 1 69  ? -21.629 8.689   13.813  1.00 95.79 69  A 1 
ATOM 519  C CD  . PRO A 1 69  ? -21.030 7.518   13.042  1.00 97.90 69  A 1 
ATOM 520  N N   . GLN A 1 70  ? -19.185 11.605  11.872  1.00 97.94 70  A 1 
ATOM 521  C CA  . GLN A 1 70  ? -18.051 12.504  12.147  1.00 97.70 70  A 1 
ATOM 522  C C   . GLN A 1 70  ? -17.823 12.721  13.652  1.00 97.92 70  A 1 
ATOM 523  O O   . GLN A 1 70  ? -16.689 12.833  14.104  1.00 97.08 70  A 1 
ATOM 524  C CB  . GLN A 1 70  ? -18.322 13.843  11.433  1.00 96.31 70  A 1 
ATOM 525  C CG  . GLN A 1 70  ? -17.171 14.865  11.556  1.00 89.23 70  A 1 
ATOM 526  C CD  . GLN A 1 70  ? -15.888 14.436  10.845  1.00 86.43 70  A 1 
ATOM 527  O OE1 . GLN A 1 70  ? -15.857 13.581  9.978   1.00 77.07 70  A 1 
ATOM 528  N NE2 . GLN A 1 70  ? -14.769 15.034  11.177  1.00 71.95 70  A 1 
ATOM 529  N N   . GLU A 1 71  ? -18.892 12.751  14.428  1.00 97.57 71  A 1 
ATOM 530  C CA  . GLU A 1 71  ? -18.941 12.934  15.878  1.00 97.58 71  A 1 
ATOM 531  C C   . GLU A 1 71  ? -18.763 11.633  16.676  1.00 97.98 71  A 1 
ATOM 532  O O   . GLU A 1 71  ? -18.972 11.621  17.894  1.00 97.20 71  A 1 
ATOM 533  C CB  . GLU A 1 71  ? -20.239 13.681  16.250  1.00 96.87 71  A 1 
ATOM 534  C CG  . GLU A 1 71  ? -21.561 12.887  16.093  1.00 92.24 71  A 1 
ATOM 535  C CD  . GLU A 1 71  ? -22.103 12.730  14.658  1.00 86.41 71  A 1 
ATOM 536  O OE1 . GLU A 1 71  ? -23.190 12.120  14.534  1.00 77.09 71  A 1 
ATOM 537  O OE2 . GLU A 1 71  ? -21.446 13.173  13.695  1.00 76.35 71  A 1 
ATOM 538  N N   . THR A 1 72  ? -18.392 10.519  16.014  1.00 98.07 72  A 1 
ATOM 539  C CA  . THR A 1 72  ? -18.178 9.239   16.701  1.00 98.22 72  A 1 
ATOM 540  C C   . THR A 1 72  ? -17.211 9.382   17.874  1.00 98.32 72  A 1 
ATOM 541  O O   . THR A 1 72  ? -16.202 10.089  17.801  1.00 97.79 72  A 1 
ATOM 542  C CB  . THR A 1 72  ? -17.709 8.134   15.742  1.00 97.69 72  A 1 
ATOM 543  O OG1 . THR A 1 72  ? -17.868 6.877   16.361  1.00 94.56 72  A 1 
ATOM 544  C CG2 . THR A 1 72  ? -16.238 8.242   15.312  1.00 93.08 72  A 1 
ATOM 545  N N   . THR A 1 73  ? -17.501 8.695   18.973  1.00 98.41 73  A 1 
ATOM 546  C CA  . THR A 1 73  ? -16.636 8.728   20.155  1.00 98.44 73  A 1 
ATOM 547  C C   . THR A 1 73  ? -15.440 7.798   19.977  1.00 98.52 73  A 1 
ATOM 548  O O   . THR A 1 73  ? -15.511 6.786   19.273  1.00 98.36 73  A 1 
ATOM 549  C CB  . THR A 1 73  ? -17.392 8.394   21.452  1.00 98.23 73  A 1 
ATOM 550  O OG1 . THR A 1 73  ? -17.815 7.054   21.467  1.00 96.97 73  A 1 
ATOM 551  C CG2 . THR A 1 73  ? -18.622 9.274   21.667  1.00 96.22 73  A 1 
ATOM 552  N N   . GLN A 1 74  ? -14.349 8.093   20.684  1.00 98.47 74  A 1 
ATOM 553  C CA  . GLN A 1 74  ? -13.168 7.232   20.688  1.00 98.40 74  A 1 
ATOM 554  C C   . GLN A 1 74  ? -13.501 5.799   21.135  1.00 98.61 74  A 1 
ATOM 555  O O   . GLN A 1 74  ? -13.046 4.846   20.505  1.00 98.49 74  A 1 
ATOM 556  C CB  . GLN A 1 74  ? -12.092 7.875   21.576  1.00 97.39 74  A 1 
ATOM 557  C CG  . GLN A 1 74  ? -10.777 7.085   21.528  1.00 93.66 74  A 1 
ATOM 558  C CD  . GLN A 1 74  ? -9.615  7.880   22.099  1.00 94.64 74  A 1 
ATOM 559  O OE1 . GLN A 1 74  ? -9.354  9.002   21.701  1.00 87.33 74  A 1 
ATOM 560  N NE2 . GLN A 1 74  ? -8.875  7.340   23.034  1.00 84.91 74  A 1 
ATOM 561  N N   . ASN A 1 75  ? -14.346 5.635   22.158  1.00 98.50 75  A 1 
ATOM 562  C CA  . ASN A 1 75  ? -14.760 4.314   22.639  1.00 98.46 75  A 1 
ATOM 563  C C   . ASN A 1 75  ? -15.534 3.530   21.574  1.00 98.59 75  A 1 
ATOM 564  O O   . ASN A 1 75  ? -15.237 2.361   21.351  1.00 98.42 75  A 1 
ATOM 565  C CB  . ASN A 1 75  ? -15.587 4.466   23.925  1.00 98.04 75  A 1 
ATOM 566  C CG  . ASN A 1 75  ? -14.766 4.917   25.121  1.00 91.16 75  A 1 
ATOM 567  O OD1 . ASN A 1 75  ? -13.551 4.991   25.101  1.00 81.78 75  A 1 
ATOM 568  N ND2 . ASN A 1 75  ? -15.412 5.247   26.214  1.00 80.38 75  A 1 
ATOM 569  N N   . ALA A 1 76  ? -16.463 4.172   20.868  1.00 98.44 76  A 1 
ATOM 570  C CA  . ALA A 1 76  ? -17.216 3.517   19.798  1.00 98.37 76  A 1 
ATOM 571  C C   . ALA A 1 76  ? -16.302 3.040   18.653  1.00 98.52 76  A 1 
ATOM 572  O O   . ALA A 1 76  ? -16.494 1.947   18.109  1.00 98.31 76  A 1 
ATOM 573  C CB  . ALA A 1 76  ? -18.288 4.492   19.295  1.00 98.15 76  A 1 
ATOM 574  N N   . LEU A 1 77  ? -15.281 3.832   18.309  1.00 98.54 77  A 1 
ATOM 575  C CA  . LEU A 1 77  ? -14.285 3.446   17.311  1.00 98.63 77  A 1 
ATOM 576  C C   . LEU A 1 77  ? -13.388 2.302   17.809  1.00 98.73 77  A 1 
ATOM 577  O O   . LEU A 1 77  ? -13.173 1.339   17.073  1.00 98.67 77  A 1 
ATOM 578  C CB  . LEU A 1 77  ? -13.493 4.694   16.894  1.00 98.53 77  A 1 
ATOM 579  C CG  . LEU A 1 77  ? -12.407 4.430   15.835  1.00 97.84 77  A 1 
ATOM 580  C CD1 . LEU A 1 77  ? -12.947 3.774   14.566  1.00 97.09 77  A 1 
ATOM 581  C CD2 . LEU A 1 77  ? -11.763 5.759   15.442  1.00 97.29 77  A 1 
ATOM 582  N N   . LEU A 1 78  ? -12.926 2.346   19.056  1.00 98.67 78  A 1 
ATOM 583  C CA  . LEU A 1 78  ? -12.135 1.269   19.670  1.00 98.66 78  A 1 
ATOM 584  C C   . LEU A 1 78  ? -12.919 -0.050  19.746  1.00 98.66 78  A 1 
ATOM 585  O O   . LEU A 1 78  ? -12.389 -1.098  19.382  1.00 98.56 78  A 1 
ATOM 586  C CB  . LEU A 1 78  ? -11.670 1.702   21.073  1.00 98.59 78  A 1 
ATOM 587  C CG  . LEU A 1 78  ? -10.563 2.768   21.086  1.00 98.09 78  A 1 
ATOM 588  C CD1 . LEU A 1 78  ? -10.329 3.247   22.519  1.00 97.39 78  A 1 
ATOM 589  C CD2 . LEU A 1 78  ? -9.237  2.227   20.548  1.00 97.57 78  A 1 
ATOM 590  N N   . GLU A 1 79  ? -14.192 -0.006  20.134  1.00 98.57 79  A 1 
ATOM 591  C CA  . GLU A 1 79  ? -15.070 -1.183  20.114  1.00 98.41 79  A 1 
ATOM 592  C C   . GLU A 1 79  ? -15.236 -1.758  18.703  1.00 98.43 79  A 1 
ATOM 593  O O   . GLU A 1 79  ? -15.272 -2.978  18.519  1.00 98.16 79  A 1 
ATOM 594  C CB  . GLU A 1 79  ? -16.464 -0.810  20.626  1.00 98.17 79  A 1 
ATOM 595  C CG  . GLU A 1 79  ? -16.547 -0.637  22.149  1.00 91.12 79  A 1 
ATOM 596  C CD  . GLU A 1 79  ? -17.962 -0.235  22.595  1.00 86.00 79  A 1 
ATOM 597  O OE1 . GLU A 1 79  ? -18.088 0.255   23.731  1.00 77.57 79  A 1 
ATOM 598  O OE2 . GLU A 1 79  ? -18.917 -0.470  21.809  1.00 79.97 79  A 1 
ATOM 599  N N   . ARG A 1 80  ? -15.348 -0.902  17.687  1.00 98.59 80  A 1 
ATOM 600  C CA  . ARG A 1 80  ? -15.408 -1.348  16.290  1.00 98.61 80  A 1 
ATOM 601  C C   . ARG A 1 80  ? -14.116 -2.049  15.874  1.00 98.73 80  A 1 
ATOM 602  O O   . ARG A 1 80  ? -14.184 -3.132  15.291  1.00 98.63 80  A 1 
ATOM 603  C CB  . ARG A 1 80  ? -15.732 -0.151  15.374  1.00 98.38 80  A 1 
ATOM 604  C CG  . ARG A 1 80  ? -15.773 -0.513  13.880  1.00 95.85 80  A 1 
ATOM 605  C CD  . ARG A 1 80  ? -16.815 -1.590  13.536  1.00 93.96 80  A 1 
ATOM 606  N NE  . ARG A 1 80  ? -18.180 -1.093  13.802  1.00 89.55 80  A 1 
ATOM 607  C CZ  . ARG A 1 80  ? -19.302 -1.764  13.589  1.00 86.83 80  A 1 
ATOM 608  N NH1 . ARG A 1 80  ? -19.299 -2.997  13.160  1.00 77.26 80  A 1 
ATOM 609  N NH2 . ARG A 1 80  ? -20.460 -1.195  13.793  1.00 77.96 80  A 1 
ATOM 610  N N   . ILE A 1 81  ? -12.965 -1.464  16.196  1.00 98.76 81  A 1 
ATOM 611  C CA  . ILE A 1 81  ? -11.648 -2.042  15.909  1.00 98.78 81  A 1 
ATOM 612  C C   . ILE A 1 81  ? -11.478 -3.382  16.632  1.00 98.77 81  A 1 
ATOM 613  O O   . ILE A 1 81  ? -11.066 -4.354  16.005  1.00 98.63 81  A 1 
ATOM 614  C CB  . ILE A 1 81  ? -10.541 -1.025  16.266  1.00 98.72 81  A 1 
ATOM 615  C CG1 . ILE A 1 81  ? -10.564 0.142   15.251  1.00 98.34 81  A 1 
ATOM 616  C CG2 . ILE A 1 81  ? -9.159  -1.699  16.281  1.00 98.39 81  A 1 
ATOM 617  C CD1 . ILE A 1 81  ? -9.713  1.341   15.673  1.00 97.16 81  A 1 
ATOM 618  N N   . ASP A 1 82  ? -11.861 -3.491  17.902  1.00 98.53 82  A 1 
ATOM 619  C CA  . ASP A 1 82  ? -11.788 -4.745  18.662  1.00 98.35 82  A 1 
ATOM 620  C C   . ASP A 1 82  ? -12.640 -5.857  18.024  1.00 98.18 82  A 1 
ATOM 621  O O   . ASP A 1 82  ? -12.178 -6.990  17.861  1.00 97.87 82  A 1 
ATOM 622  C CB  . ASP A 1 82  ? -12.201 -4.478  20.113  1.00 98.17 82  A 1 
ATOM 623  C CG  . ASP A 1 82  ? -12.157 -5.750  20.956  1.00 95.42 82  A 1 
ATOM 624  O OD1 . ASP A 1 82  ? -11.080 -6.360  21.123  1.00 90.64 82  A 1 
ATOM 625  O OD2 . ASP A 1 82  ? -13.223 -6.174  21.448  1.00 90.44 82  A 1 
ATOM 626  N N   . ARG A 1 83  ? -13.853 -5.530  17.561  1.00 98.23 83  A 1 
ATOM 627  C CA  . ARG A 1 83  ? -14.690 -6.480  16.811  1.00 98.12 83  A 1 
ATOM 628  C C   . ARG A 1 83  ? -14.022 -6.934  15.514  1.00 98.07 83  A 1 
ATOM 629  O O   . ARG A 1 83  ? -14.027 -8.127  15.230  1.00 97.42 83  A 1 
ATOM 630  C CB  . ARG A 1 83  ? -16.069 -5.877  16.516  1.00 97.97 83  A 1 
ATOM 631  C CG  . ARG A 1 83  ? -16.927 -5.734  17.777  1.00 93.78 83  A 1 
ATOM 632  C CD  . ARG A 1 83  ? -18.239 -5.020  17.437  1.00 90.15 83  A 1 
ATOM 633  N NE  . ARG A 1 83  ? -18.939 -4.560  18.641  1.00 81.39 83  A 1 
ATOM 634  C CZ  . ARG A 1 83  ? -20.199 -4.158  18.727  1.00 72.45 83  A 1 
ATOM 635  N NH1 . ARG A 1 83  ? -21.019 -4.225  17.711  1.00 65.58 83  A 1 
ATOM 636  N NH2 . ARG A 1 83  ? -20.649 -3.659  19.848  1.00 64.56 83  A 1 
ATOM 637  N N   . ILE A 1 84  ? -13.424 -6.017  14.754  1.00 98.35 84  A 1 
ATOM 638  C CA  . ILE A 1 84  ? -12.671 -6.337  13.531  1.00 98.39 84  A 1 
ATOM 639  C C   . ILE A 1 84  ? -11.458 -7.219  13.856  1.00 98.22 84  A 1 
ATOM 640  O O   . ILE A 1 84  ? -11.210 -8.210  13.167  1.00 97.87 84  A 1 
ATOM 641  C CB  . ILE A 1 84  ? -12.264 -5.036  12.803  1.00 98.45 84  A 1 
ATOM 642  C CG1 . ILE A 1 84  ? -13.516 -4.379  12.175  1.00 98.15 84  A 1 
ATOM 643  C CG2 . ILE A 1 84  ? -11.197 -5.291  11.723  1.00 98.13 84  A 1 
ATOM 644  C CD1 . ILE A 1 84  ? -13.292 -2.922  11.755  1.00 97.26 84  A 1 
ATOM 645  N N   . ASN A 1 85  ? -10.724 -6.914  14.924  1.00 97.83 85  A 1 
ATOM 646  C CA  . ASN A 1 85  ? -9.574  -7.704  15.360  1.00 97.29 85  A 1 
ATOM 647  C C   . ASN A 1 85  ? -9.958  -9.162  15.652  1.00 96.57 85  A 1 
ATOM 648  O O   . ASN A 1 85  ? -9.224  -10.070 15.261  1.00 95.95 85  A 1 
ATOM 649  C CB  . ASN A 1 85  ? -8.937  -7.042  16.591  1.00 97.47 85  A 1 
ATOM 650  C CG  . ASN A 1 85  ? -8.157  -5.779  16.284  1.00 97.49 85  A 1 
ATOM 651  O OD1 . ASN A 1 85  ? -7.771  -5.501  15.160  1.00 94.69 85  A 1 
ATOM 652  N ND2 . ASN A 1 85  ? -7.839  -5.007  17.300  1.00 94.60 85  A 1 
ATOM 653  N N   . ARG A 1 86  ? -11.116 -9.391  16.288  1.00 96.03 86  A 1 
ATOM 654  C CA  . ARG A 1 86  ? -11.620 -10.721 16.674  1.00 94.80 86  A 1 
ATOM 655  C C   . ARG A 1 86  ? -12.344 -11.468 15.553  1.00 94.03 86  A 1 
ATOM 656  O O   . ARG A 1 86  ? -12.459 -12.691 15.630  1.00 93.19 86  A 1 
ATOM 657  C CB  . ARG A 1 86  ? -12.537 -10.579 17.890  1.00 94.98 86  A 1 
ATOM 658  C CG  . ARG A 1 86  ? -11.776 -10.103 19.137  1.00 93.21 86  A 1 
ATOM 659  C CD  . ARG A 1 86  ? -12.764 -9.914  20.288  1.00 89.37 86  A 1 
ATOM 660  N NE  . ARG A 1 86  ? -12.127 -9.225  21.421  1.00 83.20 86  A 1 
ATOM 661  C CZ  . ARG A 1 86  ? -12.719 -8.830  22.527  1.00 77.74 86  A 1 
ATOM 662  N NH1 . ARG A 1 86  ? -13.933 -9.184  22.826  1.00 71.61 86  A 1 
ATOM 663  N NH2 . ARG A 1 86  ? -12.100 -8.030  23.340  1.00 71.38 86  A 1 
ATOM 664  N N   . ASP A 1 87  ? -12.823 -10.775 14.529  1.00 95.64 87  A 1 
ATOM 665  C CA  . ASP A 1 87  ? -13.533 -11.416 13.416  1.00 95.85 87  A 1 
ATOM 666  C C   . ASP A 1 87  ? -12.546 -12.183 12.521  1.00 96.04 87  A 1 
ATOM 667  O O   . ASP A 1 87  ? -11.792 -11.593 11.753  1.00 95.87 87  A 1 
ATOM 668  C CB  . ASP A 1 87  ? -14.365 -10.381 12.638  1.00 96.27 87  A 1 
ATOM 669  C CG  . ASP A 1 87  ? -15.269 -11.003 11.561  1.00 96.40 87  A 1 
ATOM 670  O OD1 . ASP A 1 87  ? -15.037 -12.168 11.165  1.00 95.22 87  A 1 
ATOM 671  O OD2 . ASP A 1 87  ? -16.209 -10.321 11.097  1.00 94.63 87  A 1 
ATOM 672  N N   . VAL A 1 88  ? -12.553 -13.522 12.604  1.00 94.43 88  A 1 
ATOM 673  C CA  . VAL A 1 88  ? -11.664 -14.411 11.834  1.00 93.38 88  A 1 
ATOM 674  C C   . VAL A 1 88  ? -11.910 -14.365 10.326  1.00 94.37 88  A 1 
ATOM 675  O O   . VAL A 1 88  ? -11.051 -14.780 9.561   1.00 94.15 88  A 1 
ATOM 676  C CB  . VAL A 1 88  ? -11.751 -15.866 12.331  1.00 91.90 88  A 1 
ATOM 677  C CG1 . VAL A 1 88  ? -11.314 -15.975 13.796  1.00 87.19 88  A 1 
ATOM 678  C CG2 . VAL A 1 88  ? -13.162 -16.458 12.187  1.00 86.35 88  A 1 
ATOM 679  N N   . SER A 1 89  ? -13.068 -13.860 9.894   1.00 94.44 89  A 1 
ATOM 680  C CA  . SER A 1 89  ? -13.405 -13.692 8.475   1.00 94.93 89  A 1 
ATOM 681  C C   . SER A 1 89  ? -12.896 -12.378 7.868   1.00 96.12 89  A 1 
ATOM 682  O O   . SER A 1 89  ? -13.001 -12.179 6.664   1.00 96.20 89  A 1 
ATOM 683  C CB  . SER A 1 89  ? -14.916 -13.843 8.278   1.00 94.84 89  A 1 
ATOM 684  O OG  . SER A 1 89  ? -15.637 -12.739 8.787   1.00 93.77 89  A 1 
ATOM 685  N N   . ILE A 1 90  ? -12.336 -11.480 8.694   1.00 96.64 90  A 1 
ATOM 686  C CA  . ILE A 1 90  ? -11.682 -10.244 8.252   1.00 97.41 90  A 1 
ATOM 687  C C   . ILE A 1 90  ? -10.171 -10.424 8.386   1.00 97.47 90  A 1 
ATOM 688  O O   . ILE A 1 90  ? -9.675  -10.731 9.474   1.00 97.38 90  A 1 
ATOM 689  C CB  . ILE A 1 90  ? -12.196 -9.019  9.040   1.00 97.75 90  A 1 
ATOM 690  C CG1 . ILE A 1 90  ? -13.705 -8.811  8.787   1.00 97.40 90  A 1 
ATOM 691  C CG2 . ILE A 1 90  ? -11.391 -7.763  8.650   1.00 97.48 90  A 1 
ATOM 692  C CD1 . ILE A 1 90  ? -14.332 -7.681  9.616   1.00 96.60 90  A 1 
ATOM 693  N N   . HIS A 1 91  ? -9.440  -10.202 7.306   1.00 98.32 91  A 1 
ATOM 694  C CA  . HIS A 1 91  ? -7.997  -10.433 7.227   1.00 98.39 91  A 1 
ATOM 695  C C   . HIS A 1 91  ? -7.186  -9.140  7.237   1.00 98.42 91  A 1 
ATOM 696  O O   . HIS A 1 91  ? -6.082  -9.125  7.770   1.00 98.13 91  A 1 
ATOM 697  C CB  . HIS A 1 91  ? -7.705  -11.271 5.982   1.00 98.31 91  A 1 
ATOM 698  C CG  . HIS A 1 91  ? -8.494  -12.555 5.949   1.00 98.16 91  A 1 
ATOM 699  N ND1 . HIS A 1 91  ? -9.715  -12.749 5.343   1.00 93.15 91  A 1 
ATOM 700  C CD2 . HIS A 1 91  ? -8.150  -13.736 6.546   1.00 94.21 91  A 1 
ATOM 701  C CE1 . HIS A 1 91  ? -10.089 -14.019 5.568   1.00 94.46 91  A 1 
ATOM 702  N NE2 . HIS A 1 91  ? -9.169  -14.656 6.292   1.00 95.36 91  A 1 
ATOM 703  N N   . GLY A 1 92  ? -7.739  -8.045  6.709   1.00 98.56 92  A 1 
ATOM 704  C CA  . GLY A 1 92  ? -7.099  -6.734  6.702   1.00 98.56 92  A 1 
ATOM 705  C C   . GLY A 1 92  ? -8.033  -5.627  7.187   1.00 98.71 92  A 1 
ATOM 706  O O   . GLY A 1 92  ? -9.250  -5.731  7.033   1.00 98.48 92  A 1 
ATOM 707  N N   . ALA A 1 93  ? -7.463  -4.561  7.755   1.00 98.71 93  A 1 
ATOM 708  C CA  . ALA A 1 93  ? -8.176  -3.352  8.138   1.00 98.66 93  A 1 
ATOM 709  C C   . ALA A 1 93  ? -7.495  -2.112  7.549   1.00 98.69 93  A 1 
ATOM 710  O O   . ALA A 1 93  ? -6.313  -1.875  7.788   1.00 98.23 93  A 1 
ATOM 711  C CB  . ALA A 1 93  ? -8.279  -3.290  9.667   1.00 98.21 93  A 1 
ATOM 712  N N   . LEU A 1 94  ? -8.259  -1.320  6.808   1.00 98.69 94  A 1 
ATOM 713  C CA  . LEU A 1 94  ? -7.875  -0.002  6.311   1.00 98.67 94  A 1 
ATOM 714  C C   . LEU A 1 94  ? -8.645  1.054   7.103   1.00 98.72 94  A 1 
ATOM 715  O O   . LEU A 1 94  ? -9.872  1.122   7.019   1.00 98.50 94  A 1 
ATOM 716  C CB  . LEU A 1 94  ? -8.155  0.060   4.799   1.00 98.48 94  A 1 
ATOM 717  C CG  . LEU A 1 94  ? -7.946  1.454   4.173   1.00 97.91 94  A 1 
ATOM 718  C CD1 . LEU A 1 94  ? -6.491  1.910   4.250   1.00 97.20 94  A 1 
ATOM 719  C CD2 . LEU A 1 94  ? -8.365  1.421   2.705   1.00 97.18 94  A 1 
ATOM 720  N N   . LEU A 1 95  ? -7.928  1.876   7.865   1.00 98.50 95  A 1 
ATOM 721  C CA  . LEU A 1 95  ? -8.480  3.021   8.586   1.00 98.31 95  A 1 
ATOM 722  C C   . LEU A 1 95  ? -8.187  4.300   7.796   1.00 98.14 95  A 1 
ATOM 723  O O   . LEU A 1 95  ? -7.029  4.713   7.691   1.00 97.40 95  A 1 
ATOM 724  C CB  . LEU A 1 95  ? -7.883  3.050   10.004  1.00 97.99 95  A 1 
ATOM 725  C CG  . LEU A 1 95  ? -8.323  4.259   10.850  1.00 96.60 95  A 1 
ATOM 726  C CD1 . LEU A 1 95  ? -9.823  4.248   11.148  1.00 94.80 95  A 1 
ATOM 727  C CD2 . LEU A 1 95  ? -7.574  4.238   12.183  1.00 95.11 95  A 1 
ATOM 728  N N   . LEU A 1 96  ? -9.221  4.945   7.269   1.00 97.88 96  A 1 
ATOM 729  C CA  . LEU A 1 96  ? -9.060  6.193   6.525   1.00 97.51 96  A 1 
ATOM 730  C C   . LEU A 1 96  ? -8.678  7.339   7.464   1.00 96.66 96  A 1 
ATOM 731  O O   . LEU A 1 96  ? -9.255  7.517   8.540   1.00 94.69 96  A 1 
ATOM 732  C CB  . LEU A 1 96  ? -10.315 6.499   5.689   1.00 97.37 96  A 1 
ATOM 733  C CG  . LEU A 1 96  ? -10.657 5.410   4.655   1.00 96.62 96  A 1 
ATOM 734  C CD1 . LEU A 1 96  ? -11.871 5.832   3.843   1.00 93.95 96  A 1 
ATOM 735  C CD2 . LEU A 1 96  ? -9.520  5.141   3.668   1.00 93.25 96  A 1 
ATOM 736  N N   . ARG A 1 97  ? -7.648  8.092   7.053   1.00 96.43 97  A 1 
ATOM 737  C CA  . ARG A 1 97  ? -7.010  9.158   7.850   1.00 95.15 97  A 1 
ATOM 738  C C   . ARG A 1 97  ? -6.819  10.433  7.016   1.00 94.20 97  A 1 
ATOM 739  O O   . ARG A 1 97  ? -6.710  10.333  5.796   1.00 90.70 97  A 1 
ATOM 740  C CB  . ARG A 1 97  ? -5.674  8.634   8.418   1.00 93.63 97  A 1 
ATOM 741  C CG  . ARG A 1 97  ? -5.902  7.567   9.507   1.00 88.68 97  A 1 
ATOM 742  C CD  . ARG A 1 97  ? -4.596  6.946   10.014  1.00 87.96 97  A 1 
ATOM 743  N NE  . ARG A 1 97  ? -3.756  7.912   10.755  1.00 83.97 97  A 1 
ATOM 744  C CZ  . ARG A 1 97  ? -2.470  8.147   10.576  1.00 81.10 97  A 1 
ATOM 745  N NH1 . ARG A 1 97  ? -1.771  7.544   9.660   1.00 71.52 97  A 1 
ATOM 746  N NH2 . ARG A 1 97  ? -1.859  9.000   11.325  1.00 71.54 97  A 1 
ATOM 747  N N   . PRO A 1 98  ? -6.684  11.619  7.652   1.00 94.47 98  A 1 
ATOM 748  C CA  . PRO A 1 98  ? -6.652  11.885  9.099   1.00 94.62 98  A 1 
ATOM 749  C C   . PRO A 1 98  ? -7.988  11.611  9.809   1.00 95.96 98  A 1 
ATOM 750  O O   . PRO A 1 98  ? -9.059  11.750  9.217   1.00 95.47 98  A 1 
ATOM 751  C CB  . PRO A 1 98  ? -6.255  13.355  9.232   1.00 92.74 98  A 1 
ATOM 752  C CG  . PRO A 1 98  ? -6.763  13.973  7.931   1.00 90.55 98  A 1 
ATOM 753  C CD  . PRO A 1 98  ? -6.518  12.871  6.914   1.00 92.91 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? -7.898  11.264  11.100  1.00 96.03 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? -9.059  11.150  11.983  1.00 96.89 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -9.575  12.543  12.398  1.00 97.13 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -8.808  13.508  12.379  1.00 96.56 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? -8.699  10.298  13.216  1.00 97.08 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? -8.248  8.859   12.916  1.00 96.78 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? -8.019  8.115   14.232  1.00 95.79 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? -9.275  8.077   12.098  1.00 95.45 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? -10.850 12.673  12.815  1.00 97.30 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? -11.359 13.882  13.456  1.00 97.30 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? -10.490 14.319  14.645  1.00 97.66 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? -10.007 13.485  15.409  1.00 97.38 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? -12.782 13.539  13.904  1.00 96.89 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? -13.215 12.470  12.906  1.00 95.99 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? -11.922 11.700  12.658  1.00 97.26 100 A 1 
ATOM 769  N N   . SER A 1 101 ? -10.320 15.625  14.838  1.00 97.23 101 A 1 
ATOM 770  C CA  . SER A 1 101 ? -9.372  16.201  15.810  1.00 97.20 101 A 1 
ATOM 771  C C   . SER A 1 101 ? -9.650  15.863  17.281  1.00 97.63 101 A 1 
ATOM 772  O O   . SER A 1 101 ? -8.761  16.011  18.113  1.00 96.95 101 A 1 
ATOM 773  C CB  . SER A 1 101 ? -9.349  17.725  15.652  1.00 96.60 101 A 1 
ATOM 774  O OG  . SER A 1 101 ? -10.655 18.260  15.828  1.00 92.72 101 A 1 
ATOM 775  N N   . HIS A 1 102 ? -10.866 15.422  17.616  1.00 97.80 102 A 1 
ATOM 776  C CA  . HIS A 1 102 ? -11.237 14.993  18.968  1.00 97.87 102 A 1 
ATOM 777  C C   . HIS A 1 102 ? -10.841 13.536  19.272  1.00 98.19 102 A 1 
ATOM 778  O O   . HIS A 1 102 ? -10.998 13.091  20.408  1.00 97.75 102 A 1 
ATOM 779  C CB  . HIS A 1 102 ? -12.743 15.221  19.173  1.00 97.69 102 A 1 
ATOM 780  C CG  . HIS A 1 102 ? -13.607 14.339  18.311  1.00 97.69 102 A 1 
ATOM 781  N ND1 . HIS A 1 102 ? -13.997 14.598  17.007  1.00 93.94 102 A 1 
ATOM 782  C CD2 . HIS A 1 102 ? -14.153 13.139  18.677  1.00 94.66 102 A 1 
ATOM 783  C CE1 . HIS A 1 102 ? -14.761 13.575  16.607  1.00 94.72 102 A 1 
ATOM 784  N NE2 . HIS A 1 102 ? -14.879 12.667  17.589  1.00 95.24 102 A 1 
ATOM 785  N N   . LEU A 1 103 ? -10.340 12.788  18.289  1.00 98.11 103 A 1 
ATOM 786  C CA  . LEU A 1 103 ? -9.875  11.411  18.441  1.00 98.20 103 A 1 
ATOM 787  C C   . LEU A 1 103 ? -8.347  11.368  18.585  1.00 98.19 103 A 1 
ATOM 788  O O   . LEU A 1 103 ? -7.619  12.028  17.847  1.00 97.73 103 A 1 
ATOM 789  C CB  . LEU A 1 103 ? -10.342 10.559  17.247  1.00 98.18 103 A 1 
ATOM 790  C CG  . LEU A 1 103 ? -11.866 10.497  17.034  1.00 97.90 103 A 1 
ATOM 791  C CD1 . LEU A 1 103 ? -12.175 9.639   15.808  1.00 97.18 103 A 1 
ATOM 792  C CD2 . LEU A 1 103 ? -12.597 9.880   18.227  1.00 97.17 103 A 1 
ATOM 793  N N   . HIS A 1 104 ? -7.858  10.525  19.487  1.00 98.25 104 A 1 
ATOM 794  C CA  . HIS A 1 104 ? -6.428  10.286  19.678  1.00 98.12 104 A 1 
ATOM 795  C C   . HIS A 1 104 ? -5.916  9.269   18.648  1.00 98.05 104 A 1 
ATOM 796  O O   . HIS A 1 104 ? -6.064  8.057   18.817  1.00 97.64 104 A 1 
ATOM 797  C CB  . HIS A 1 104 ? -6.172  9.843   21.123  1.00 97.78 104 A 1 
ATOM 798  C CG  . HIS A 1 104 ? -6.514  10.904  22.141  1.00 95.61 104 A 1 
ATOM 799  N ND1 . HIS A 1 104 ? -5.837  12.084  22.337  1.00 81.59 104 A 1 
ATOM 800  C CD2 . HIS A 1 104 ? -7.556  10.884  23.029  1.00 82.75 104 A 1 
ATOM 801  C CE1 . HIS A 1 104 ? -6.454  12.757  23.321  1.00 84.07 104 A 1 
ATOM 802  N NE2 . HIS A 1 104 ? -7.503  12.061  23.776  1.00 87.31 104 A 1 
ATOM 803  N N   . ASP A 1 105 ? -5.322  9.777   17.577  1.00 97.55 105 A 1 
ATOM 804  C CA  . ASP A 1 105 ? -4.865  8.987   16.423  1.00 97.06 105 A 1 
ATOM 805  C C   . ASP A 1 105 ? -3.886  7.862   16.810  1.00 97.29 105 A 1 
ATOM 806  O O   . ASP A 1 105 ? -4.003  6.740   16.322  1.00 96.84 105 A 1 
ATOM 807  C CB  . ASP A 1 105 ? -4.236  9.955   15.409  1.00 95.65 105 A 1 
ATOM 808  C CG  . ASP A 1 105 ? -3.666  9.258   14.171  1.00 92.72 105 A 1 
ATOM 809  O OD1 . ASP A 1 105 ? -4.407  9.000   13.194  1.00 87.92 105 A 1 
ATOM 810  O OD2 . ASP A 1 105 ? -2.438  9.019   14.118  1.00 85.90 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -2.948  8.135   17.711  1.00 96.98 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -1.965  7.167   18.200  1.00 96.77 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -2.618  5.987   18.936  1.00 97.54 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -2.293  4.830   18.658  1.00 97.02 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -0.946  7.890   19.096  1.00 95.00 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -1.565  8.497   20.368  1.00 82.00 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -2.649  9.118   20.255  1.00 73.12 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -0.953  8.325   21.440  1.00 74.61 106 A 1 
ATOM 819  N N   . VAL A 1 107 ? -3.589  6.252   19.807  1.00 98.02 107 A 1 
ATOM 820  C CA  . VAL A 1 107 ? -4.359  5.225   20.528  1.00 98.33 107 A 1 
ATOM 821  C C   . VAL A 1 107 ? -5.172  4.379   19.550  1.00 98.49 107 A 1 
ATOM 822  O O   . VAL A 1 107 ? -5.154  3.152   19.627  1.00 98.26 107 A 1 
ATOM 823  C CB  . VAL A 1 107 ? -5.282  5.867   21.583  1.00 98.21 107 A 1 
ATOM 824  C CG1 . VAL A 1 107 ? -6.131  4.823   22.319  1.00 96.93 107 A 1 
ATOM 825  C CG2 . VAL A 1 107 ? -4.479  6.636   22.636  1.00 97.07 107 A 1 
ATOM 826  N N   . ILE A 1 108 ? -5.857  5.024   18.612  1.00 98.40 108 A 1 
ATOM 827  C CA  . ILE A 1 108 ? -6.710  4.343   17.632  1.00 98.33 108 A 1 
ATOM 828  C C   . ILE A 1 108 ? -5.890  3.456   16.690  1.00 98.32 108 A 1 
ATOM 829  O O   . ILE A 1 108 ? -6.233  2.288   16.496  1.00 98.04 108 A 1 
ATOM 830  C CB  . ILE A 1 108 ? -7.556  5.382   16.868  1.00 97.95 108 A 1 
ATOM 831  C CG1 . ILE A 1 108 ? -8.573  6.100   17.788  1.00 95.61 108 A 1 
ATOM 832  C CG2 . ILE A 1 108 ? -8.270  4.755   15.667  1.00 96.37 108 A 1 
ATOM 833  C CD1 . ILE A 1 108 ? -9.642  5.217   18.424  1.00 89.43 108 A 1 
ATOM 834  N N   . ARG A 1 109 ? -4.792  3.978   16.128  1.00 97.66 109 A 1 
ATOM 835  C CA  . ARG A 1 109 ? -3.911  3.199   15.245  1.00 97.25 109 A 1 
ATOM 836  C C   . ARG A 1 109 ? -3.370  1.955   15.945  1.00 97.73 109 A 1 
ATOM 837  O O   . ARG A 1 109 ? -3.399  0.873   15.378  1.00 97.34 109 A 1 
ATOM 838  C CB  . ARG A 1 109 ? -2.739  4.056   14.757  1.00 95.21 109 A 1 
ATOM 839  C CG  . ARG A 1 109 ? -3.149  5.084   13.705  1.00 91.24 109 A 1 
ATOM 840  C CD  . ARG A 1 109 ? -1.943  5.840   13.151  1.00 90.30 109 A 1 
ATOM 841  N NE  . ARG A 1 109 ? -1.181  6.581   14.184  1.00 86.93 109 A 1 
ATOM 842  C CZ  . ARG A 1 109 ? -0.036  6.219   14.760  1.00 86.48 109 A 1 
ATOM 843  N NH1 . ARG A 1 109 ? 0.600   5.133   14.439  1.00 76.38 109 A 1 
ATOM 844  N NH2 . ARG A 1 109 ? 0.499   6.954   15.689  1.00 78.19 109 A 1 
ATOM 845  N N   . ASN A 1 110 ? -2.911  2.112   17.177  1.00 97.95 110 A 1 
ATOM 846  C CA  . ASN A 1 110 ? -2.293  1.018   17.926  1.00 97.89 110 A 1 
ATOM 847  C C   . ASN A 1 110 ? -3.296  0.023   18.528  1.00 98.15 110 A 1 
ATOM 848  O O   . ASN A 1 110 ? -2.881  -1.027  19.013  1.00 97.75 110 A 1 
ATOM 849  C CB  . ASN A 1 110 ? -1.330  1.614   18.964  1.00 97.36 110 A 1 
ATOM 850  C CG  . ASN A 1 110 ? -0.101  2.205   18.304  1.00 96.62 110 A 1 
ATOM 851  O OD1 . ASN A 1 110 ? 0.479   1.624   17.396  1.00 92.97 110 A 1 
ATOM 852  N ND2 . ASN A 1 110 ? 0.353   3.355   18.738  1.00 92.53 110 A 1 
ATOM 853  N N   . ALA A 1 111 ? -4.597  0.297   18.456  1.00 98.41 111 A 1 
ATOM 854  C CA  . ALA A 1 111 ? -5.630  -0.684  18.774  1.00 98.52 111 A 1 
ATOM 855  C C   . ALA A 1 111 ? -5.815  -1.745  17.668  1.00 98.58 111 A 1 
ATOM 856  O O   . ALA A 1 111 ? -6.375  -2.812  17.938  1.00 98.28 111 A 1 
ATOM 857  C CB  . ALA A 1 111 ? -6.933  0.066   19.063  1.00 98.42 111 A 1 
ATOM 858  N N   . LEU A 1 112 ? -5.348  -1.494  16.441  1.00 98.54 112 A 1 
ATOM 859  C CA  . LEU A 1 112 ? -5.394  -2.477  15.358  1.00 98.42 112 A 1 
ATOM 860  C C   . LEU A 1 112 ? -4.440  -3.644  15.636  1.00 98.38 112 A 1 
ATOM 861  O O   . LEU A 1 112 ? -3.291  -3.468  16.041  1.00 97.97 112 A 1 
ATOM 862  C CB  . LEU A 1 112 ? -5.066  -1.820  14.005  1.00 97.92 112 A 1 
ATOM 863  C CG  . LEU A 1 112 ? -6.164  -0.886  13.471  1.00 94.91 112 A 1 
ATOM 864  C CD1 . LEU A 1 112 ? -5.642  -0.111  12.262  1.00 92.95 112 A 1 
ATOM 865  C CD2 . LEU A 1 112 ? -7.395  -1.670  13.018  1.00 93.39 112 A 1 
ATOM 866  N N   . ASN A 1 113 ? -4.910  -4.861  15.360  1.00 98.27 113 A 1 
ATOM 867  C CA  . ASN A 1 113 ? -4.054  -6.039  15.349  1.00 98.09 113 A 1 
ATOM 868  C C   . ASN A 1 113 ? -3.009  -5.895  14.224  1.00 98.30 113 A 1 
ATOM 869  O O   . ASN A 1 113 ? -3.413  -5.822  13.061  1.00 98.10 113 A 1 
ATOM 870  C CB  . ASN A 1 113 ? -4.935  -7.289  15.179  1.00 97.46 113 A 1 
ATOM 871  C CG  . ASN A 1 113 ? -4.156  -8.594  15.164  1.00 96.77 113 A 1 
ATOM 872  O OD1 . ASN A 1 113 ? -2.944  -8.653  15.049  1.00 94.00 113 A 1 
ATOM 873  N ND2 . ASN A 1 113 ? -4.843  -9.703  15.272  1.00 91.95 113 A 1 
ATOM 874  N N   . PRO A 1 114 ? -1.700  -5.937  14.522  1.00 98.09 114 A 1 
ATOM 875  C CA  . PRO A 1 114 ? -0.653  -5.784  13.510  1.00 97.97 114 A 1 
ATOM 876  C C   . PRO A 1 114 ? -0.710  -6.805  12.366  1.00 98.12 114 A 1 
ATOM 877  O O   . PRO A 1 114 ? -0.256  -6.514  11.267  1.00 97.76 114 A 1 
ATOM 878  C CB  . PRO A 1 114 ? 0.667   -5.907  14.272  1.00 97.45 114 A 1 
ATOM 879  C CG  . PRO A 1 114 ? 0.299   -5.432  15.676  1.00 96.31 114 A 1 
ATOM 880  C CD  . PRO A 1 114 ? -1.112  -5.957  15.852  1.00 97.69 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? -1.294  -7.992  12.596  1.00 97.91 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? -1.505  -8.997  11.544  1.00 97.78 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? -2.582  -8.587  10.532  1.00 98.16 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -2.634  -9.146  9.443   1.00 97.92 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? -1.900  -10.340 12.179  1.00 97.02 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? -0.850  -10.946 13.116  1.00 94.75 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? -1.423  -12.220 13.738  1.00 92.06 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? 0.443   -11.294 12.383  1.00 91.22 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? -3.451  -7.642  10.910  1.00 98.15 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? -4.516  -7.076  10.069  1.00 98.53 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? -4.225  -5.642  9.632   1.00 98.65 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? -5.014  -5.065  8.892   1.00 98.45 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? -5.864  -7.159  10.800  1.00 98.49 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? -6.251  -8.592  11.171  1.00 98.21 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? -7.698  -8.647  11.674  1.00 97.98 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? -8.067  -10.097 11.981  1.00 96.69 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? -9.512  -10.253 12.219  1.00 95.95 116 A 1 
ATOM 898  N N   . ASP A 1 117 ? -3.114  -5.064  10.076  1.00 98.59 117 A 1 
ATOM 899  C CA  . ASP A 1 117 ? -2.680  -3.703  9.744   1.00 98.60 117 A 1 
ATOM 900  C C   . ASP A 1 117 ? -2.068  -3.639  8.337   1.00 98.65 117 A 1 
ATOM 901  O O   . ASP A 1 117 ? -0.878  -3.392  8.146   1.00 98.19 117 A 1 
ATOM 902  C CB  . ASP A 1 117 ? -1.727  -3.199  10.833  1.00 98.30 117 A 1 
ATOM 903  C CG  . ASP A 1 117 ? -1.176  -1.800  10.547  1.00 98.07 117 A 1 
ATOM 904  O OD1 . ASP A 1 117 ? -1.844  -1.008  9.846   1.00 97.03 117 A 1 
ATOM 905  O OD2 . ASP A 1 117 ? -0.065  -1.515  11.050  1.00 96.87 117 A 1 
ATOM 906  N N   . VAL A 1 118 ? -2.898  -3.901  7.331   1.00 98.66 118 A 1 
ATOM 907  C CA  . VAL A 1 118 ? -2.478  -4.001  5.922   1.00 98.68 118 A 1 
ATOM 908  C C   . VAL A 1 118 ? -2.036  -2.675  5.299   1.00 98.63 118 A 1 
ATOM 909  O O   . VAL A 1 118 ? -1.460  -2.687  4.213   1.00 98.20 118 A 1 
ATOM 910  C CB  . VAL A 1 118 ? -3.570  -4.660  5.060   1.00 98.55 118 A 1 
ATOM 911  C CG1 . VAL A 1 118 ? -3.786  -6.119  5.479   1.00 97.98 118 A 1 
ATOM 912  C CG2 . VAL A 1 118 ? -4.908  -3.911  5.137   1.00 97.55 118 A 1 
ATOM 913  N N   . ASP A 1 119 ? -2.269  -1.551  5.983   1.00 98.29 119 A 1 
ATOM 914  C CA  . ASP A 1 119 ? -1.763  -0.231  5.585   1.00 98.02 119 A 1 
ATOM 915  C C   . ASP A 1 119 ? -0.546  0.217   6.419   1.00 98.05 119 A 1 
ATOM 916  O O   . ASP A 1 119 ? -0.027  1.311   6.236   1.00 96.83 119 A 1 
ATOM 917  C CB  . ASP A 1 119 ? -2.907  0.795   5.600   1.00 97.32 119 A 1 
ATOM 918  C CG  . ASP A 1 119 ? -2.594  2.056   4.783   1.00 95.93 119 A 1 
ATOM 919  O OD1 . ASP A 1 119 ? -1.871  1.950   3.763   1.00 93.83 119 A 1 
ATOM 920  O OD2 . ASP A 1 119 ? -3.119  3.131   5.151   1.00 93.19 119 A 1 
ATOM 921  N N   . GLY A 1 120 ? -0.061  -0.631  7.335   1.00 97.89 120 A 1 
ATOM 922  C CA  . GLY A 1 120 ? 1.180   -0.411  8.076   1.00 97.71 120 A 1 
ATOM 923  C C   . GLY A 1 120 ? 1.183   0.831   8.962   1.00 97.60 120 A 1 
ATOM 924  O O   . GLY A 1 120 ? 2.203   1.523   9.055   1.00 96.68 120 A 1 
ATOM 925  N N   . ILE A 1 121 ? 0.055   1.150   9.601   1.00 97.55 121 A 1 
ATOM 926  C CA  . ILE A 1 121 ? -0.119  2.396   10.367  1.00 97.20 121 A 1 
ATOM 927  C C   . ILE A 1 121 ? 0.208   2.260   11.861  1.00 97.02 121 A 1 
ATOM 928  O O   . ILE A 1 121 ? 0.357   3.275   12.543  1.00 96.27 121 A 1 
ATOM 929  C CB  . ILE A 1 121 ? -1.524  2.995   10.141  1.00 97.09 121 A 1 
ATOM 930  C CG1 . ILE A 1 121 ? -2.643  2.102   10.710  1.00 96.65 121 A 1 
ATOM 931  C CG2 . ILE A 1 121 ? -1.741  3.303   8.650   1.00 95.86 121 A 1 
ATOM 932  C CD1 . ILE A 1 121 ? -4.026  2.765   10.704  1.00 95.36 121 A 1 
ATOM 933  N N   . THR A 1 122 ? 0.314   1.033   12.381  1.00 97.53 122 A 1 
ATOM 934  C CA  . THR A 1 122 ? 0.623   0.764   13.794  1.00 97.57 122 A 1 
ATOM 935  C C   . THR A 1 122 ? 2.112   0.950   14.096  1.00 97.31 122 A 1 
ATOM 936  O O   . THR A 1 122 ? 2.982   0.792   13.237  1.00 96.86 122 A 1 
ATOM 937  C CB  . THR A 1 122 ? 0.187   -0.639  14.243  1.00 97.58 122 A 1 
ATOM 938  O OG1 . THR A 1 122 ? 0.953   -1.643  13.610  1.00 95.99 122 A 1 
ATOM 939  C CG2 . THR A 1 122 ? -1.287  -0.933  13.991  1.00 95.81 122 A 1 
ATOM 940  N N   . ASP A 1 123 ? 2.430   1.211   15.366  1.00 97.23 123 A 1 
ATOM 941  C CA  . ASP A 1 123 ? 3.824   1.290   15.817  1.00 97.04 123 A 1 
ATOM 942  C C   . ASP A 1 123 ? 4.545   -0.052  15.644  1.00 97.27 123 A 1 
ATOM 943  O O   . ASP A 1 123 ? 5.732   -0.091  15.318  1.00 96.78 123 A 1 
ATOM 944  C CB  . ASP A 1 123 ? 3.880   1.736   17.286  1.00 96.31 123 A 1 
ATOM 945  C CG  . ASP A 1 123 ? 3.389   3.169   17.536  1.00 95.17 123 A 1 
ATOM 946  O OD1 . ASP A 1 123 ? 3.053   3.890   16.564  1.00 93.69 123 A 1 
ATOM 947  O OD2 . ASP A 1 123 ? 3.303   3.534   18.724  1.00 92.84 123 A 1 
ATOM 948  N N   . VAL A 1 124 ? 3.827   -1.175  15.796  1.00 97.62 124 A 1 
ATOM 949  C CA  . VAL A 1 124 ? 4.371   -2.520  15.567  1.00 97.78 124 A 1 
ATOM 950  C C   . VAL A 1 124 ? 4.782   -2.713  14.110  1.00 97.93 124 A 1 
ATOM 951  O O   . VAL A 1 124 ? 5.885   -3.203  13.861  1.00 97.56 124 A 1 
ATOM 952  C CB  . VAL A 1 124 ? 3.368   -3.602  15.994  1.00 97.41 124 A 1 
ATOM 953  C CG1 . VAL A 1 124 ? 3.887   -5.008  15.647  1.00 96.03 124 A 1 
ATOM 954  C CG2 . VAL A 1 124 ? 3.119   -3.559  17.505  1.00 95.97 124 A 1 
ATOM 955  N N   . SER A 1 125 ? 3.952   -2.301  13.160  1.00 97.60 125 A 1 
ATOM 956  C CA  . SER A 1 125 ? 4.292   -2.327  11.735  1.00 97.45 125 A 1 
ATOM 957  C C   . SER A 1 125 ? 5.511   -1.455  11.428  1.00 97.39 125 A 1 
ATOM 958  O O   . SER A 1 125 ? 6.435   -1.899  10.748  1.00 96.81 125 A 1 
ATOM 959  C CB  . SER A 1 125 ? 3.094   -1.863  10.914  1.00 97.26 125 A 1 
ATOM 960  O OG  . SER A 1 125 ? 2.091   -2.855  10.923  1.00 95.46 125 A 1 
ATOM 961  N N   . MET A 1 126 ? 5.591   -0.254  12.015  1.00 96.82 126 A 1 
ATOM 962  C CA  . MET A 1 126 ? 6.756   0.625   11.852  1.00 96.19 126 A 1 
ATOM 963  C C   . MET A 1 126 ? 8.042   -0.007  12.411  1.00 96.62 126 A 1 
ATOM 964  O O   . MET A 1 126 ? 9.087   0.048   11.762  1.00 96.10 126 A 1 
ATOM 965  C CB  . MET A 1 126 ? 6.467   1.976   12.528  1.00 94.77 126 A 1 
ATOM 966  C CG  . MET A 1 126 ? 7.571   3.008   12.261  1.00 82.36 126 A 1 
ATOM 967  S SD  . MET A 1 126 ? 7.848   3.479   10.524  1.00 74.82 126 A 1 
ATOM 968  C CE  . MET A 1 126 ? 6.262   4.254   10.145  1.00 64.63 126 A 1 
ATOM 969  N N   . VAL A 1 127 ? 7.978   -0.647  13.584  1.00 96.91 127 A 1 
ATOM 970  C CA  . VAL A 1 127 ? 9.104   -1.416  14.143  1.00 97.08 127 A 1 
ATOM 971  C C   . VAL A 1 127 ? 9.471   -2.587  13.230  1.00 97.29 127 A 1 
ATOM 972  O O   . VAL A 1 127 ? 10.655  -2.852  13.024  1.00 96.92 127 A 1 
ATOM 973  C CB  . VAL A 1 127 ? 8.779   -1.898  15.569  1.00 96.45 127 A 1 
ATOM 974  C CG1 . VAL A 1 127 ? 9.802   -2.909  16.111  1.00 92.72 127 A 1 
ATOM 975  C CG2 . VAL A 1 127 ? 8.764   -0.716  16.548  1.00 93.20 127 A 1 
ATOM 976  N N   . GLY A 1 128 ? 8.482   -3.265  12.648  1.00 97.19 128 A 1 
ATOM 977  C CA  . GLY A 1 128 ? 8.692   -4.330  11.665  1.00 97.06 128 A 1 
ATOM 978  C C   . GLY A 1 128 ? 9.467   -3.855  10.435  1.00 97.33 128 A 1 
ATOM 979  O O   . GLY A 1 128 ? 10.417  -4.524  10.018  1.00 96.60 128 A 1 
ATOM 980  N N   . VAL A 1 129 ? 9.134   -2.674  9.916   1.00 97.01 129 A 1 
ATOM 981  C CA  . VAL A 1 129 ? 9.887   -2.015  8.830   1.00 96.80 129 A 1 
ATOM 982  C C   . VAL A 1 129 ? 11.305  -1.666  9.279   1.00 96.46 129 A 1 
ATOM 983  O O   . VAL A 1 129 ? 12.263  -1.978  8.575   1.00 95.20 129 A 1 
ATOM 984  C CB  . VAL A 1 129 ? 9.153   -0.752  8.332   1.00 96.54 129 A 1 
ATOM 985  C CG1 . VAL A 1 129 ? 9.985   0.052   7.320   1.00 94.44 129 A 1 
ATOM 986  C CG2 . VAL A 1 129 ? 7.836   -1.113  7.637   1.00 95.01 129 A 1 
ATOM 987  N N   . PHE A 1 130 ? 11.454  -1.063  10.465  1.00 95.67 130 A 1 
ATOM 988  C CA  . PHE A 1 130 ? 12.759  -0.633  10.978  1.00 94.69 130 A 1 
ATOM 989  C C   . PHE A 1 130 ? 13.726  -1.802  11.193  1.00 94.82 130 A 1 
ATOM 990  O O   . PHE A 1 130 ? 14.906  -1.714  10.863  1.00 93.64 130 A 1 
ATOM 991  C CB  . PHE A 1 130 ? 12.549  0.143   12.287  1.00 93.29 130 A 1 
ATOM 992  C CG  . PHE A 1 130 ? 13.834  0.719   12.855  1.00 86.63 130 A 1 
ATOM 993  C CD1 . PHE A 1 130 ? 14.578  -0.002  13.803  1.00 79.83 130 A 1 
ATOM 994  C CD2 . PHE A 1 130 ? 14.305  1.961   12.401  1.00 81.05 130 A 1 
ATOM 995  C CE1 . PHE A 1 130 ? 15.794  0.515   14.288  1.00 74.89 130 A 1 
ATOM 996  C CE2 . PHE A 1 130 ? 15.517  2.479   12.885  1.00 74.03 130 A 1 
ATOM 997  C CZ  . PHE A 1 130 ? 16.265  1.755   13.824  1.00 73.52 130 A 1 
ATOM 998  N N   . THR A 1 131 ? 13.231  -2.903  11.754  1.00 96.02 131 A 1 
ATOM 999  C CA  . THR A 1 131 ? 14.049  -4.083  12.071  1.00 95.76 131 A 1 
ATOM 1000 C C   . THR A 1 131 ? 14.200  -5.048  10.899  1.00 95.41 131 A 1 
ATOM 1001 O O   . THR A 1 131 ? 14.989  -5.984  10.986  1.00 93.51 131 A 1 
ATOM 1002 C CB  . THR A 1 131 ? 13.475  -4.837  13.278  1.00 95.57 131 A 1 
ATOM 1003 O OG1 . THR A 1 131 ? 12.145  -5.233  13.036  1.00 93.90 131 A 1 
ATOM 1004 C CG2 . THR A 1 131 ? 13.478  -3.995  14.557  1.00 93.26 131 A 1 
ATOM 1005 N N   . GLY A 1 132 ? 13.419  -4.882  9.831   1.00 94.94 132 A 1 
ATOM 1006 C CA  . GLY A 1 132 ? 13.323  -5.855  8.742   1.00 93.79 132 A 1 
ATOM 1007 C C   . GLY A 1 132 ? 12.710  -7.199  9.167   1.00 93.98 132 A 1 
ATOM 1008 O O   . GLY A 1 132 ? 12.892  -8.197  8.480   1.00 91.36 132 A 1 
ATOM 1009 N N   . SER A 1 133 ? 12.003  -7.253  10.311  1.00 94.74 133 A 1 
ATOM 1010 C CA  . SER A 1 133 ? 11.480  -8.507  10.882  1.00 93.54 133 A 1 
ATOM 1011 C C   . SER A 1 133 ? 10.249  -9.062  10.167  1.00 92.23 133 A 1 
ATOM 1012 O O   . SER A 1 133 ? 9.839   -10.188 10.449  1.00 88.25 133 A 1 
ATOM 1013 C CB  . SER A 1 133 ? 11.167  -8.323  12.371  1.00 93.52 133 A 1 
ATOM 1014 O OG  . SER A 1 133 ? 10.127  -7.384  12.569  1.00 93.46 133 A 1 
ATOM 1015 N N   . GLY A 1 134 ? 9.616   -8.275  9.291   1.00 91.03 134 A 1 
ATOM 1016 C CA  . GLY A 1 134 ? 8.356   -8.639  8.637   1.00 89.47 134 A 1 
ATOM 1017 C C   . GLY A 1 134 ? 7.149   -8.681  9.584   1.00 91.26 134 A 1 
ATOM 1018 O O   . GLY A 1 134 ? 6.113   -9.238  9.234   1.00 88.31 134 A 1 
ATOM 1019 N N   . ARG A 1 135 ? 7.253   -8.125  10.800  1.00 92.66 135 A 1 
ATOM 1020 C CA  . ARG A 1 135 ? 6.129   -8.048  11.741  1.00 93.38 135 A 1 
ATOM 1021 C C   . ARG A 1 135 ? 5.206   -6.892  11.360  1.00 95.26 135 A 1 
ATOM 1022 O O   . ARG A 1 135 ? 5.637   -5.744  11.392  1.00 93.00 135 A 1 
ATOM 1023 C CB  . ARG A 1 135 ? 6.665   -7.928  13.175  1.00 91.29 135 A 1 
ATOM 1024 C CG  . ARG A 1 135 ? 5.530   -8.059  14.200  1.00 81.91 135 A 1 
ATOM 1025 C CD  . ARG A 1 135 ? 6.093   -7.977  15.621  1.00 76.54 135 A 1 
ATOM 1026 N NE  . ARG A 1 135 ? 5.010   -8.061  16.617  1.00 68.50 135 A 1 
ATOM 1027 C CZ  . ARG A 1 135 ? 5.144   -7.951  17.929  1.00 59.81 135 A 1 
ATOM 1028 N NH1 . ARG A 1 135 ? 6.309   -7.766  18.484  1.00 55.74 135 A 1 
ATOM 1029 N NH2 . ARG A 1 135 ? 4.098   -8.024  18.704  1.00 51.74 135 A 1 
ATOM 1030 N N   . GLY A 1 136 ? 3.932   -7.201  11.072  1.00 96.35 136 A 1 
ATOM 1031 C CA  . GLY A 1 136 ? 2.996   -6.251  10.475  1.00 96.78 136 A 1 
ATOM 1032 C C   . GLY A 1 136 ? 3.325   -5.994  9.003   1.00 97.20 136 A 1 
ATOM 1033 O O   . GLY A 1 136 ? 3.930   -6.846  8.346   1.00 95.80 136 A 1 
ATOM 1034 N N   . PHE A 1 137 ? 2.943   -4.833  8.491   1.00 98.28 137 A 1 
ATOM 1035 C CA  . PHE A 1 137 ? 3.117   -4.454  7.087   1.00 98.35 137 A 1 
ATOM 1036 C C   . PHE A 1 137 ? 3.793   -3.089  6.959   1.00 98.32 137 A 1 
ATOM 1037 O O   . PHE A 1 137 ? 3.683   -2.229  7.832   1.00 97.84 137 A 1 
ATOM 1038 C CB  . PHE A 1 137 ? 1.756   -4.488  6.376   1.00 98.36 137 A 1 
ATOM 1039 C CG  . PHE A 1 137 ? 1.135   -5.871  6.344   1.00 98.49 137 A 1 
ATOM 1040 C CD1 . PHE A 1 137 ? 1.435   -6.755  5.294   1.00 98.10 137 A 1 
ATOM 1041 C CD2 . PHE A 1 137 ? 0.301   -6.294  7.394   1.00 98.16 137 A 1 
ATOM 1042 C CE1 . PHE A 1 137 ? 0.914   -8.058  5.296   1.00 98.00 137 A 1 
ATOM 1043 C CE2 . PHE A 1 137 ? -0.217  -7.602  7.400   1.00 97.97 137 A 1 
ATOM 1044 C CZ  . PHE A 1 137 ? 0.094   -8.485  6.353   1.00 98.14 137 A 1 
ATOM 1045 N N   . SER A 1 138 ? 4.498   -2.871  5.854   1.00 98.14 138 A 1 
ATOM 1046 C CA  . SER A 1 138 ? 4.969   -1.528  5.504   1.00 98.12 138 A 1 
ATOM 1047 C C   . SER A 1 138 ? 3.787   -0.650  5.068   1.00 98.31 138 A 1 
ATOM 1048 O O   . SER A 1 138 ? 2.861   -1.168  4.444   1.00 97.95 138 A 1 
ATOM 1049 C CB  . SER A 1 138 ? 6.000   -1.607  4.378   1.00 97.42 138 A 1 
ATOM 1050 O OG  . SER A 1 138 ? 5.469   -2.366  3.309   1.00 94.01 138 A 1 
ATOM 1051 N N   . PRO A 1 139 ? 3.815   0.671   5.307   1.00 98.01 139 A 1 
ATOM 1052 C CA  . PRO A 1 139 ? 2.801   1.564   4.754   1.00 97.87 139 A 1 
ATOM 1053 C C   . PRO A 1 139 ? 2.697   1.418   3.234   1.00 97.95 139 A 1 
ATOM 1054 O O   . PRO A 1 139 ? 3.715   1.453   2.537   1.00 97.66 139 A 1 
ATOM 1055 C CB  . PRO A 1 139 ? 3.209   2.977   5.170   1.00 97.44 139 A 1 
ATOM 1056 C CG  . PRO A 1 139 ? 4.040   2.732   6.434   1.00 96.42 139 A 1 
ATOM 1057 C CD  . PRO A 1 139 ? 4.736   1.408   6.148   1.00 97.58 139 A 1 
ATOM 1058 N N   . CYS A 1 140 ? 1.472   1.270   2.714   1.00 97.84 140 A 1 
ATOM 1059 C CA  . CYS A 1 140 ? 1.230   0.947   1.307   1.00 97.82 140 A 1 
ATOM 1060 C C   . CYS A 1 140 ? 1.918   1.919   0.336   1.00 97.87 140 A 1 
ATOM 1061 O O   . CYS A 1 140 ? 2.508   1.487   -0.651  1.00 97.76 140 A 1 
ATOM 1062 C CB  . CYS A 1 140 ? -0.283  0.927   1.047   1.00 97.83 140 A 1 
ATOM 1063 S SG  . CYS A 1 140 ? -1.016  -0.567  1.757   1.00 97.47 140 A 1 
ATOM 1064 N N   . THR A 1 141 ? 1.903   3.222   0.633   1.00 97.40 141 A 1 
ATOM 1065 C CA  . THR A 1 141 ? 2.533   4.237   -0.227  1.00 97.35 141 A 1 
ATOM 1066 C C   . THR A 1 141 ? 4.062   4.145   -0.214  1.00 97.86 141 A 1 
ATOM 1067 O O   . THR A 1 141 ? 4.698   4.282   -1.258  1.00 97.86 141 A 1 
ATOM 1068 C CB  . THR A 1 141 ? 2.092   5.644   0.193   1.00 96.71 141 A 1 
ATOM 1069 O OG1 . THR A 1 141 ? 0.695   5.696   0.337   1.00 94.68 141 A 1 
ATOM 1070 C CG2 . THR A 1 141 ? 2.473   6.702   -0.838  1.00 95.43 141 A 1 
ATOM 1071 N N   . ALA A 1 142 ? 4.672   3.869   0.949   1.00 97.28 142 A 1 
ATOM 1072 C CA  . ALA A 1 142 ? 6.116   3.657   1.039   1.00 97.64 142 A 1 
ATOM 1073 C C   . ALA A 1 142 ? 6.538   2.392   0.275   1.00 97.99 142 A 1 
ATOM 1074 O O   . ALA A 1 142 ? 7.501   2.427   -0.491  1.00 98.11 142 A 1 
ATOM 1075 C CB  . ALA A 1 142 ? 6.517   3.593   2.517   1.00 97.56 142 A 1 
ATOM 1076 N N   . GLN A 1 143 ? 5.781   1.290   0.423   1.00 98.08 143 A 1 
ATOM 1077 C CA  . GLN A 1 143 ? 6.003   0.064   -0.346  1.00 98.10 143 A 1 
ATOM 1078 C C   . GLN A 1 143 ? 5.835   0.307   -1.848  1.00 98.34 143 A 1 
ATOM 1079 O O   . GLN A 1 143 ? 6.654   -0.166  -2.627  1.00 98.35 143 A 1 
ATOM 1080 C CB  . GLN A 1 143 ? 5.064   -1.040  0.158   1.00 97.79 143 A 1 
ATOM 1081 C CG  . GLN A 1 143 ? 5.341   -2.412  -0.489  1.00 96.53 143 A 1 
ATOM 1082 C CD  . GLN A 1 143 ? 6.709   -2.993  -0.139  1.00 97.02 143 A 1 
ATOM 1083 O OE1 . GLN A 1 143 ? 7.183   -2.886  0.982   1.00 90.49 143 A 1 
ATOM 1084 N NE2 . GLN A 1 143 ? 7.388   -3.632  -1.061  1.00 90.01 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? 4.837   1.092   -2.263  1.00 97.86 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? 4.618   1.414   -3.671  1.00 98.00 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? 5.833   2.094   -4.323  1.00 98.27 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? 6.166   1.770   -5.463  1.00 98.30 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? 3.363   2.287   -3.787  1.00 97.82 144 A 1 
ATOM 1090 N N   . CYS A 1 145 ? 6.535   2.979   -3.609  1.00 98.14 145 A 1 
ATOM 1091 C CA  . CYS A 1 145 ? 7.781   3.575   -4.108  1.00 98.16 145 A 1 
ATOM 1092 C C   . CYS A 1 145 ? 8.844   2.505   -4.391  1.00 98.35 145 A 1 
ATOM 1093 O O   . CYS A 1 145 ? 9.514   2.548   -5.421  1.00 98.33 145 A 1 
ATOM 1094 C CB  . CYS A 1 145 ? 8.329   4.586   -3.088  1.00 98.07 145 A 1 
ATOM 1095 S SG  . CYS A 1 145 ? 7.149   5.929   -2.798  1.00 97.81 145 A 1 
ATOM 1096 N N   . ILE A 1 146 ? 8.966   1.525   -3.489  1.00 98.51 146 A 1 
ATOM 1097 C CA  . ILE A 1 146 ? 9.909   0.416   -3.619  1.00 98.46 146 A 1 
ATOM 1098 C C   . ILE A 1 146 ? 9.525   -0.513  -4.781  1.00 98.54 146 A 1 
ATOM 1099 O O   . ILE A 1 146 ? 10.386  -0.842  -5.591  1.00 98.40 146 A 1 
ATOM 1100 C CB  . ILE A 1 146 ? 10.005  -0.331  -2.270  1.00 98.19 146 A 1 
ATOM 1101 C CG1 . ILE A 1 146 ? 10.556  0.560   -1.122  1.00 97.49 146 A 1 
ATOM 1102 C CG2 . ILE A 1 146 ? 10.827  -1.603  -2.399  1.00 97.78 146 A 1 
ATOM 1103 C CD1 . ILE A 1 146 ? 11.947  1.170   -1.338  1.00 95.68 146 A 1 
ATOM 1104 N N   . GLU A 1 147 ? 8.243   -0.875  -4.906  1.00 98.56 147 A 1 
ATOM 1105 C CA  . GLU A 1 147 ? 7.744   -1.714  -6.008  1.00 98.57 147 A 1 
ATOM 1106 C C   . GLU A 1 147 ? 7.998   -1.072  -7.379  1.00 98.67 147 A 1 
ATOM 1107 O O   . GLU A 1 147 ? 8.366   -1.759  -8.329  1.00 98.53 147 A 1 
ATOM 1108 C CB  . GLU A 1 147 ? 6.233   -1.968  -5.860  1.00 98.46 147 A 1 
ATOM 1109 C CG  . GLU A 1 147 ? 5.832   -2.811  -4.642  1.00 97.53 147 A 1 
ATOM 1110 C CD  . GLU A 1 147 ? 6.426   -4.219  -4.607  1.00 97.79 147 A 1 
ATOM 1111 O OE1 . GLU A 1 147 ? 6.607   -4.716  -3.468  1.00 94.45 147 A 1 
ATOM 1112 O OE2 . GLU A 1 147 ? 6.692   -4.788  -5.683  1.00 95.63 147 A 1 
ATOM 1113 N N   . ILE A 1 148 ? 7.843   0.249   -7.485  1.00 98.44 148 A 1 
ATOM 1114 C CA  . ILE A 1 148 ? 8.155   0.983   -8.719  1.00 98.53 148 A 1 
ATOM 1115 C C   . ILE A 1 148 ? 9.648   0.873   -9.035  1.00 98.58 148 A 1 
ATOM 1116 O O   . ILE A 1 148 ? 10.010  0.511   -10.154 1.00 98.49 148 A 1 
ATOM 1117 C CB  . ILE A 1 148 ? 7.691   2.457   -8.614  1.00 98.50 148 A 1 
ATOM 1118 C CG1 . ILE A 1 148 ? 6.147   2.525   -8.605  1.00 98.10 148 A 1 
ATOM 1119 C CG2 . ILE A 1 148 ? 8.235   3.306   -9.779  1.00 98.28 148 A 1 
ATOM 1120 C CD1 . ILE A 1 148 ? 5.590   3.873   -8.139  1.00 97.18 148 A 1 
ATOM 1121 N N   . LEU A 1 149 ? 10.518  1.143   -8.067  1.00 98.66 149 A 1 
ATOM 1122 C CA  . LEU A 1 149 ? 11.969  1.075   -8.259  1.00 98.59 149 A 1 
ATOM 1123 C C   . LEU A 1 149 ? 12.417  -0.336  -8.667  1.00 98.51 149 A 1 
ATOM 1124 O O   . LEU A 1 149 ? 13.206  -0.478  -9.602  1.00 98.32 149 A 1 
ATOM 1125 C CB  . LEU A 1 149 ? 12.675  1.556   -6.977  1.00 98.57 149 A 1 
ATOM 1126 C CG  . LEU A 1 149 ? 12.505  3.065   -6.692  1.00 98.32 149 A 1 
ATOM 1127 C CD1 . LEU A 1 149 ? 12.962  3.386   -5.269  1.00 97.90 149 A 1 
ATOM 1128 C CD2 . LEU A 1 149 ? 13.305  3.933   -7.661  1.00 97.77 149 A 1 
ATOM 1129 N N   . ASP A 1 150 ? 11.857  -1.377  -8.032  1.00 98.53 150 A 1 
ATOM 1130 C CA  . ASP A 1 150 ? 12.142  -2.778  -8.350  1.00 98.35 150 A 1 
ATOM 1131 C C   . ASP A 1 150 ? 11.663  -3.166  -9.748  1.00 98.45 150 A 1 
ATOM 1132 O O   . ASP A 1 150 ? 12.422  -3.732  -10.533 1.00 98.18 150 A 1 
ATOM 1133 C CB  . ASP A 1 150 ? 11.478  -3.700  -7.315  1.00 98.01 150 A 1 
ATOM 1134 C CG  . ASP A 1 150 ? 12.191  -3.694  -5.975  1.00 97.28 150 A 1 
ATOM 1135 O OD1 . ASP A 1 150 ? 13.366  -3.260  -5.905  1.00 95.61 150 A 1 
ATOM 1136 O OD2 . ASP A 1 150 ? 11.631  -4.184  -4.974  1.00 95.20 150 A 1 
ATOM 1137 N N   . HIS A 1 151 ? 10.419  -2.827  -10.076 1.00 98.32 151 A 1 
ATOM 1138 C CA  . HIS A 1 151 ? 9.812   -3.174  -11.361 1.00 98.40 151 A 1 
ATOM 1139 C C   . HIS A 1 151 ? 10.590  -2.591  -12.546 1.00 98.47 151 A 1 
ATOM 1140 O O   . HIS A 1 151 ? 10.746  -3.242  -13.579 1.00 98.17 151 A 1 
ATOM 1141 C CB  . HIS A 1 151 ? 8.367   -2.678  -11.371 1.00 98.31 151 A 1 
ATOM 1142 C CG  . HIS A 1 151 ? 7.631   -3.031  -12.637 1.00 98.31 151 A 1 
ATOM 1143 N ND1 . HIS A 1 151 ? 6.985   -4.226  -12.884 1.00 91.69 151 A 1 
ATOM 1144 C CD2 . HIS A 1 151 ? 7.498   -2.258  -13.755 1.00 93.23 151 A 1 
ATOM 1145 C CE1 . HIS A 1 151 ? 6.478   -4.164  -14.127 1.00 94.01 151 A 1 
ATOM 1146 N NE2 . HIS A 1 151 ? 6.762   -2.987  -14.692 1.00 95.25 151 A 1 
ATOM 1147 N N   . PHE A 1 152 ? 11.099  -1.373  -12.383 1.00 98.44 152 A 1 
ATOM 1148 C CA  . PHE A 1 152 ? 11.898  -0.711  -13.414 1.00 98.34 152 A 1 
ATOM 1149 C C   . PHE A 1 152 ? 13.401  -1.011  -13.325 1.00 98.28 152 A 1 
ATOM 1150 O O   . PHE A 1 152 ? 14.170  -0.459  -14.117 1.00 97.60 152 A 1 
ATOM 1151 C CB  . PHE A 1 152 ? 11.553  0.781   -13.439 1.00 98.31 152 A 1 
ATOM 1152 C CG  . PHE A 1 152 ? 10.175  1.056   -14.017 1.00 98.45 152 A 1 
ATOM 1153 C CD1 . PHE A 1 152 ? 9.964   0.956   -15.406 1.00 97.99 152 A 1 
ATOM 1154 C CD2 . PHE A 1 152 ? 9.103   1.386   -13.177 1.00 98.04 152 A 1 
ATOM 1155 C CE1 . PHE A 1 152 ? 8.689   1.187   -15.945 1.00 97.71 152 A 1 
ATOM 1156 C CE2 . PHE A 1 152 ? 7.824   1.616   -13.715 1.00 97.80 152 A 1 
ATOM 1157 C CZ  . PHE A 1 152 ? 7.617   1.517   -15.099 1.00 97.95 152 A 1 
ATOM 1158 N N   . GLY A 1 153 ? 13.824  -1.892  -12.420 1.00 98.28 153 A 1 
ATOM 1159 C CA  . GLY A 1 153 ? 15.211  -2.338  -12.280 1.00 98.07 153 A 1 
ATOM 1160 C C   . GLY A 1 153 ? 16.169  -1.253  -11.788 1.00 98.18 153 A 1 
ATOM 1161 O O   . GLY A 1 153 ? 17.350  -1.275  -12.134 1.00 97.30 153 A 1 
ATOM 1162 N N   . VAL A 1 154 ? 15.685  -0.293  -10.998 1.00 98.09 154 A 1 
ATOM 1163 C CA  . VAL A 1 154 ? 16.516  0.783   -10.447 1.00 98.04 154 A 1 
ATOM 1164 C C   . VAL A 1 154 ? 17.370  0.227   -9.309  1.00 97.80 154 A 1 
ATOM 1165 O O   . VAL A 1 154 ? 16.877  -0.129  -8.239  1.00 96.74 154 A 1 
ATOM 1166 C CB  . VAL A 1 154 ? 15.671  1.989   -9.995  1.00 97.96 154 A 1 
ATOM 1167 C CG1 . VAL A 1 154 ? 16.573  3.130   -9.492  1.00 97.36 154 A 1 
ATOM 1168 C CG2 . VAL A 1 154 ? 14.821  2.546   -11.142 1.00 97.31 154 A 1 
ATOM 1169 N N   . ALA A 1 155 ? 18.682  0.164   -9.512  1.00 97.74 155 A 1 
ATOM 1170 C CA  . ALA A 1 155 ? 19.615  -0.310  -8.496  1.00 97.25 155 A 1 
ATOM 1171 C C   . ALA A 1 155 ? 19.692  0.670   -7.313  1.00 97.72 155 A 1 
ATOM 1172 O O   . ALA A 1 155 ? 19.921  1.861   -7.508  1.00 96.85 155 A 1 
ATOM 1173 C CB  . ALA A 1 155 ? 20.990  -0.526  -9.141  1.00 95.56 155 A 1 
ATOM 1174 N N   . LEU A 1 156 ? 19.572  0.150   -6.079  1.00 98.02 156 A 1 
ATOM 1175 C CA  . LEU A 1 156 ? 19.591  0.945   -4.843  1.00 98.19 156 A 1 
ATOM 1176 C C   . LEU A 1 156 ? 20.929  0.876   -4.100  1.00 98.30 156 A 1 
ATOM 1177 O O   . LEU A 1 156 ? 21.321  1.830   -3.429  1.00 97.75 156 A 1 
ATOM 1178 C CB  . LEU A 1 156 ? 18.434  0.485   -3.940  1.00 97.97 156 A 1 
ATOM 1179 C CG  . LEU A 1 156 ? 17.033  0.729   -4.530  1.00 97.40 156 A 1 
ATOM 1180 C CD1 . LEU A 1 156 ? 15.971  0.182   -3.581  1.00 95.99 156 A 1 
ATOM 1181 C CD2 . LEU A 1 156 ? 16.765  2.221   -4.739  1.00 95.60 156 A 1 
ATOM 1182 N N   . LYS A 1 157 ? 21.649  -0.244  -4.211  1.00 98.03 157 A 1 
ATOM 1183 C CA  . LYS A 1 157 ? 22.902  -0.458  -3.483  1.00 98.06 157 A 1 
ATOM 1184 C C   . LYS A 1 157 ? 23.947  0.593   -3.856  1.00 98.05 157 A 1 
ATOM 1185 O O   . LYS A 1 157 ? 24.342  0.692   -5.013  1.00 97.05 157 A 1 
ATOM 1186 C CB  . LYS A 1 157 ? 23.404  -1.890  -3.720  1.00 97.76 157 A 1 
ATOM 1187 C CG  . LYS A 1 157 ? 24.657  -2.190  -2.879  1.00 95.47 157 A 1 
ATOM 1188 C CD  . LYS A 1 157 ? 25.082  -3.656  -3.038  1.00 93.13 157 A 1 
ATOM 1189 C CE  . LYS A 1 157 ? 26.311  -3.929  -2.168  1.00 87.64 157 A 1 
ATOM 1190 N NZ  . LYS A 1 157 ? 26.736  -5.351  -2.250  1.00 79.80 157 A 1 
ATOM 1191 N N   . GLY A 1 158 ? 24.424  1.330   -2.842  1.00 97.88 158 A 1 
ATOM 1192 C CA  . GLY A 1 158 ? 25.429  2.381   -3.006  1.00 97.60 158 A 1 
ATOM 1193 C C   . GLY A 1 158 ? 24.912  3.681   -3.634  1.00 97.94 158 A 1 
ATOM 1194 O O   . GLY A 1 158 ? 25.700  4.607   -3.791  1.00 96.55 158 A 1 
ATOM 1195 N N   . LYS A 1 159 ? 23.614  3.760   -3.972  1.00 98.45 159 A 1 
ATOM 1196 C CA  . LYS A 1 159 ? 23.019  4.972   -4.549  1.00 98.49 159 A 1 
ATOM 1197 C C   . LYS A 1 159 ? 22.720  6.015   -3.481  1.00 98.63 159 A 1 
ATOM 1198 O O   . LYS A 1 159 ? 22.314  5.674   -2.372  1.00 98.26 159 A 1 
ATOM 1199 C CB  . LYS A 1 159 ? 21.745  4.630   -5.339  1.00 98.15 159 A 1 
ATOM 1200 C CG  . LYS A 1 159 ? 21.993  3.722   -6.560  1.00 96.66 159 A 1 
ATOM 1201 C CD  . LYS A 1 159 ? 22.923  4.407   -7.563  1.00 93.86 159 A 1 
ATOM 1202 C CE  . LYS A 1 159 ? 23.061  3.657   -8.874  1.00 90.02 159 A 1 
ATOM 1203 N NZ  . LYS A 1 159 ? 23.962  4.423   -9.766  1.00 82.33 159 A 1 
ATOM 1204 N N   . ARG A 1 160 ? 22.879  7.291   -3.836  1.00 98.64 160 A 1 
ATOM 1205 C CA  . ARG A 1 160 ? 22.436  8.432   -3.031  1.00 98.64 160 A 1 
ATOM 1206 C C   . ARG A 1 160 ? 20.964  8.699   -3.311  1.00 98.73 160 A 1 
ATOM 1207 O O   . ARG A 1 160 ? 20.592  8.976   -4.454  1.00 98.56 160 A 1 
ATOM 1208 C CB  . ARG A 1 160 ? 23.283  9.673   -3.330  1.00 98.25 160 A 1 
ATOM 1209 C CG  . ARG A 1 160 ? 24.746  9.473   -2.902  1.00 96.11 160 A 1 
ATOM 1210 C CD  . ARG A 1 160 ? 25.590  10.700  -3.236  1.00 94.18 160 A 1 
ATOM 1211 N NE  . ARG A 1 160 ? 25.635  10.938  -4.689  1.00 86.29 160 A 1 
ATOM 1212 C CZ  . ARG A 1 160 ? 26.162  11.991  -5.282  1.00 81.26 160 A 1 
ATOM 1213 N NH1 . ARG A 1 160 ? 26.793  12.915  -4.621  1.00 72.29 160 A 1 
ATOM 1214 N NH2 . ARG A 1 160 ? 26.042  12.135  -6.572  1.00 71.92 160 A 1 
ATOM 1215 N N   . VAL A 1 161 ? 20.148  8.616   -2.266  1.00 98.59 161 A 1 
ATOM 1216 C CA  . VAL A 1 161 ? 18.705  8.850   -2.344  1.00 98.65 161 A 1 
ATOM 1217 C C   . VAL A 1 161 ? 18.336  10.026  -1.452  1.00 98.58 161 A 1 
ATOM 1218 O O   . VAL A 1 161 ? 18.647  10.019  -0.263  1.00 98.28 161 A 1 
ATOM 1219 C CB  . VAL A 1 161 ? 17.894  7.600   -1.965  1.00 98.60 161 A 1 
ATOM 1220 C CG1 . VAL A 1 161 ? 16.412  7.830   -2.285  1.00 97.75 161 A 1 
ATOM 1221 C CG2 . VAL A 1 161 ? 18.370  6.347   -2.713  1.00 97.89 161 A 1 
ATOM 1222 N N   . THR A 1 162 ? 17.645  11.016  -1.994  1.00 98.20 162 A 1 
ATOM 1223 C CA  . THR A 1 162 ? 17.043  12.091  -1.200  1.00 98.16 162 A 1 
ATOM 1224 C C   . THR A 1 162 ? 15.539  11.876  -1.101  1.00 98.31 162 A 1 
ATOM 1225 O O   . THR A 1 162 ? 14.867  11.678  -2.107  1.00 98.18 162 A 1 
ATOM 1226 C CB  . THR A 1 162 ? 17.401  13.482  -1.738  1.00 97.75 162 A 1 
ATOM 1227 O OG1 . THR A 1 162 ? 18.787  13.684  -1.559  1.00 96.22 162 A 1 
ATOM 1228 C CG2 . THR A 1 162 ? 16.710  14.608  -0.977  1.00 96.53 162 A 1 
ATOM 1229 N N   . VAL A 1 163 ? 15.014  11.925  0.131   1.00 97.38 163 A 1 
ATOM 1230 C CA  . VAL A 1 163 ? 13.579  11.852  0.422   1.00 97.35 163 A 1 
ATOM 1231 C C   . VAL A 1 163 ? 13.118  13.207  0.949   1.00 96.82 163 A 1 
ATOM 1232 O O   . VAL A 1 163 ? 13.540  13.639  2.025   1.00 96.08 163 A 1 
ATOM 1233 C CB  . VAL A 1 163 ? 13.257  10.716  1.413   1.00 97.39 163 A 1 
ATOM 1234 C CG1 . VAL A 1 163 ? 11.744  10.605  1.645   1.00 97.05 163 A 1 
ATOM 1235 C CG2 . VAL A 1 163 ? 13.762  9.356   0.907   1.00 97.17 163 A 1 
ATOM 1236 N N   . VAL A 1 164 ? 12.241  13.887  0.210   1.00 96.66 164 A 1 
ATOM 1237 C CA  . VAL A 1 164 ? 11.613  15.144  0.633   1.00 96.38 164 A 1 
ATOM 1238 C C   . VAL A 1 164 ? 10.293  14.828  1.321   1.00 96.07 164 A 1 
ATOM 1239 O O   . VAL A 1 164 ? 9.327   14.418  0.688   1.00 94.98 164 A 1 
ATOM 1240 C CB  . VAL A 1 164 ? 11.417  16.120  -0.540  1.00 95.95 164 A 1 
ATOM 1241 C CG1 . VAL A 1 164 ? 10.855  17.456  -0.034  1.00 94.93 164 A 1 
ATOM 1242 C CG2 . VAL A 1 164 ? 12.741  16.409  -1.254  1.00 95.26 164 A 1 
ATOM 1243 N N   . GLY A 1 165 ? 10.259  15.013  2.648   1.00 93.21 165 A 1 
ATOM 1244 C CA  . GLY A 1 165 ? 9.132   14.654  3.505   1.00 92.46 165 A 1 
ATOM 1245 C C   . GLY A 1 165 ? 9.510   13.625  4.566   1.00 92.85 165 A 1 
ATOM 1246 O O   . GLY A 1 165 ? 10.327  12.735  4.361   1.00 89.75 165 A 1 
ATOM 1247 N N   . ARG A 1 166 ? 8.907   13.751  5.749   1.00 90.77 166 A 1 
ATOM 1248 C CA  . ARG A 1 166 ? 9.212   12.916  6.929   1.00 91.07 166 A 1 
ATOM 1249 C C   . ARG A 1 166 ? 7.964   12.398  7.651   1.00 92.11 166 A 1 
ATOM 1250 O O   . ARG A 1 166 ? 7.991   12.202  8.872   1.00 88.75 166 A 1 
ATOM 1251 C CB  . ARG A 1 166 ? 10.197  13.654  7.859   1.00 89.60 166 A 1 
ATOM 1252 C CG  . ARG A 1 166 ? 9.610   14.953  8.437   1.00 86.00 166 A 1 
ATOM 1253 C CD  . ARG A 1 166 ? 10.599  15.598  9.409   1.00 83.03 166 A 1 
ATOM 1254 N NE  . ARG A 1 166 ? 9.973   16.752  10.080  1.00 78.15 166 A 1 
ATOM 1255 C CZ  . ARG A 1 166 ? 10.520  17.506  11.016  1.00 73.01 166 A 1 
ATOM 1256 N NH1 . ARG A 1 166 ? 11.734  17.307  11.439  1.00 63.66 166 A 1 
ATOM 1257 N NH2 . ARG A 1 166 ? 9.839   18.485  11.541  1.00 64.10 166 A 1 
ATOM 1258 N N   . SER A 1 167 ? 6.866   12.215  6.913   1.00 87.86 167 A 1 
ATOM 1259 C CA  . SER A 1 167 ? 5.628   11.675  7.472   1.00 86.19 167 A 1 
ATOM 1260 C C   . SER A 1 167 ? 5.830   10.242  7.974   1.00 86.56 167 A 1 
ATOM 1261 O O   . SER A 1 167 ? 6.713   9.512   7.505   1.00 85.92 167 A 1 
ATOM 1262 C CB  . SER A 1 167 ? 4.489   11.765  6.451   1.00 85.59 167 A 1 
ATOM 1263 O OG  . SER A 1 167 ? 4.714   10.849  5.396   1.00 82.06 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? 5.001   9.825   8.940   1.00 87.64 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? 5.026   8.458   9.473   1.00 87.55 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? 4.590   7.414   8.440   1.00 89.91 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? 4.961   6.258   8.564   1.00 88.96 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? 4.126   8.373   10.720  1.00 86.02 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? 4.681   9.097   11.959  1.00 78.31 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? 3.637   9.087   13.075  1.00 75.09 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? 5.947   8.426   12.495  1.00 76.52 168 A 1 
ATOM 1272 N N   . VAL A 1 169 ? 3.824   7.826   7.435   1.00 91.35 169 A 1 
ATOM 1273 C CA  . VAL A 1 169 ? 3.215   6.926   6.444   1.00 91.40 169 A 1 
ATOM 1274 C C   . VAL A 1 169 ? 4.011   6.827   5.141   1.00 93.74 169 A 1 
ATOM 1275 O O   . VAL A 1 169 ? 3.798   5.896   4.379   1.00 91.87 169 A 1 
ATOM 1276 C CB  . VAL A 1 169 ? 1.751   7.321   6.175   1.00 88.55 169 A 1 
ATOM 1277 C CG1 . VAL A 1 169 ? 0.905   7.139   7.446   1.00 80.22 169 A 1 
ATOM 1278 C CG2 . VAL A 1 169 ? 1.606   8.777   5.707   1.00 81.05 169 A 1 
ATOM 1279 N N   . VAL A 1 170 ? 4.940   7.759   4.872   1.00 92.70 170 A 1 
ATOM 1280 C CA  . VAL A 1 170 ? 5.738   7.737   3.635   1.00 94.51 170 A 1 
ATOM 1281 C C   . VAL A 1 170 ? 7.207   8.022   3.915   1.00 96.10 170 A 1 
ATOM 1282 O O   . VAL A 1 170 ? 8.033   7.121   3.808   1.00 95.94 170 A 1 
ATOM 1283 C CB  . VAL A 1 170 ? 5.191   8.691   2.556   1.00 93.35 170 A 1 
ATOM 1284 C CG1 . VAL A 1 170 ? 5.938   8.475   1.233   1.00 87.44 170 A 1 
ATOM 1285 C CG2 . VAL A 1 170 ? 3.697   8.479   2.294   1.00 88.63 170 A 1 
ATOM 1286 N N   . GLY A 1 171 ? 7.558   9.246   4.307   1.00 94.09 171 A 1 
ATOM 1287 C CA  . GLY A 1 171 ? 8.950   9.693   4.351   1.00 94.31 171 A 1 
ATOM 1288 C C   . GLY A 1 171 ? 9.838   8.850   5.266   1.00 95.68 171 A 1 
ATOM 1289 O O   . GLY A 1 171 ? 10.894  8.383   4.845   1.00 95.37 171 A 1 
ATOM 1290 N N   . LYS A 1 172 ? 9.401   8.595   6.510   1.00 96.10 172 A 1 
ATOM 1291 C CA  . LYS A 1 172 ? 10.156  7.753   7.452   1.00 96.25 172 A 1 
ATOM 1292 C C   . LYS A 1 172 ? 10.258  6.290   6.993   1.00 97.09 172 A 1 
ATOM 1293 O O   . LYS A 1 172 ? 11.385  5.807   6.902   1.00 97.14 172 A 1 
ATOM 1294 C CB  . LYS A 1 172 ? 9.592   7.846   8.876   1.00 95.50 172 A 1 
ATOM 1295 C CG  . LYS A 1 172 ? 9.825   9.207   9.538   1.00 93.03 172 A 1 
ATOM 1296 C CD  . LYS A 1 172 ? 9.313   9.156   10.980  1.00 89.93 172 A 1 
ATOM 1297 C CE  . LYS A 1 172 ? 9.525   10.489  11.694  1.00 85.89 172 A 1 
ATOM 1298 N NZ  . LYS A 1 172 ? 9.077   10.404  13.106  1.00 78.91 172 A 1 
ATOM 1299 N N   . PRO A 1 173 ? 9.154   5.579   6.696   1.00 96.83 173 A 1 
ATOM 1300 C CA  . PRO A 1 173 ? 9.239   4.171   6.321   1.00 97.23 173 A 1 
ATOM 1301 C C   . PRO A 1 173 ? 10.009  3.959   5.020   1.00 97.75 173 A 1 
ATOM 1302 O O   . PRO A 1 173 ? 10.876  3.089   4.995   1.00 97.67 173 A 1 
ATOM 1303 C CB  . PRO A 1 173 ? 7.797   3.663   6.239   1.00 96.88 173 A 1 
ATOM 1304 C CG  . PRO A 1 173 ? 6.973   4.927   6.032   1.00 95.83 173 A 1 
ATOM 1305 C CD  . PRO A 1 173 ? 7.750   5.970   6.811   1.00 97.07 173 A 1 
ATOM 1306 N N   . VAL A 1 174 ? 9.802   4.762   3.981   1.00 97.50 174 A 1 
ATOM 1307 C CA  . VAL A 1 174 ? 10.545  4.594   2.721   1.00 97.88 174 A 1 
ATOM 1308 C C   . VAL A 1 174 ? 12.047  4.802   2.925   1.00 98.06 174 A 1 
ATOM 1309 O O   . VAL A 1 174 ? 12.840  4.041   2.384   1.00 97.99 174 A 1 
ATOM 1310 C CB  . VAL A 1 174 ? 9.981   5.484   1.595   1.00 97.64 174 A 1 
ATOM 1311 C CG1 . VAL A 1 174 ? 10.404  6.952   1.670   1.00 95.30 174 A 1 
ATOM 1312 C CG2 . VAL A 1 174 ? 10.389  4.935   0.224   1.00 95.06 174 A 1 
ATOM 1313 N N   . SER A 1 175 ? 12.445  5.756   3.773   1.00 97.74 175 A 1 
ATOM 1314 C CA  . SER A 1 175 ? 13.858  5.988   4.094   1.00 97.70 175 A 1 
ATOM 1315 C C   . SER A 1 175 ? 14.497  4.766   4.755   1.00 97.79 175 A 1 
ATOM 1316 O O   . SER A 1 175 ? 15.587  4.352   4.364   1.00 97.59 175 A 1 
ATOM 1317 C CB  . SER A 1 175 ? 14.022  7.197   5.014   1.00 97.36 175 A 1 
ATOM 1318 O OG  . SER A 1 175 ? 13.516  8.362   4.401   1.00 93.79 175 A 1 
ATOM 1319 N N   . ILE A 1 176 ? 13.807  4.148   5.716   1.00 98.00 176 A 1 
ATOM 1320 C CA  . ILE A 1 176 ? 14.275  2.932   6.394   1.00 97.71 176 A 1 
ATOM 1321 C C   . ILE A 1 176 ? 14.379  1.765   5.405   1.00 97.86 176 A 1 
ATOM 1322 O O   . ILE A 1 176 ? 15.384  1.054   5.382   1.00 97.60 176 A 1 
ATOM 1323 C CB  . ILE A 1 176 ? 13.340  2.595   7.575   1.00 97.06 176 A 1 
ATOM 1324 C CG1 . ILE A 1 176 ? 13.415  3.686   8.671   1.00 94.95 176 A 1 
ATOM 1325 C CG2 . ILE A 1 176 ? 13.700  1.225   8.175   1.00 95.24 176 A 1 
ATOM 1326 C CD1 . ILE A 1 176 ? 12.228  3.655   9.639   1.00 85.43 176 A 1 
ATOM 1327 N N   . MET A 1 177 ? 13.374  1.581   4.548   1.00 97.91 177 A 1 
ATOM 1328 C CA  . MET A 1 177 ? 13.359  0.522   3.532   1.00 97.82 177 A 1 
ATOM 1329 C C   . MET A 1 177 ? 14.509  0.678   2.525   1.00 97.83 177 A 1 
ATOM 1330 O O   . MET A 1 177 ? 15.161  -0.302  2.173   1.00 97.48 177 A 1 
ATOM 1331 C CB  . MET A 1 177 ? 12.005  0.528   2.814   1.00 97.84 177 A 1 
ATOM 1332 C CG  . MET A 1 177 ? 10.843  0.149   3.744   1.00 97.41 177 A 1 
ATOM 1333 S SD  . MET A 1 177 ? 9.211   0.522   3.062   1.00 96.94 177 A 1 
ATOM 1334 C CE  . MET A 1 177 ? 9.053   -0.876  1.921   1.00 92.62 177 A 1 
ATOM 1335 N N   . LEU A 1 178 ? 14.814  1.907   2.109   1.00 98.21 178 A 1 
ATOM 1336 C CA  . LEU A 1 178 ? 15.948  2.218   1.235   1.00 98.30 178 A 1 
ATOM 1337 C C   . LEU A 1 178 ? 17.296  1.934   1.919   1.00 98.29 178 A 1 
ATOM 1338 O O   . LEU A 1 178 ? 18.178  1.325   1.312   1.00 98.06 178 A 1 
ATOM 1339 C CB  . LEU A 1 178 ? 15.859  3.694   0.823   1.00 98.35 178 A 1 
ATOM 1340 C CG  . LEU A 1 178 ? 14.714  4.016   -0.148  1.00 98.08 178 A 1 
ATOM 1341 C CD1 . LEU A 1 178 ? 14.480  5.527   -0.145  1.00 97.56 178 A 1 
ATOM 1342 C CD2 . LEU A 1 178 ? 15.044  3.568   -1.570  1.00 97.34 178 A 1 
ATOM 1343 N N   . MET A 1 179 ? 17.440  2.304   3.204   1.00 98.05 179 A 1 
ATOM 1344 C CA  . MET A 1 179 ? 18.628  1.963   4.001   1.00 97.76 179 A 1 
ATOM 1345 C C   . MET A 1 179 ? 18.821  0.446   4.108   1.00 97.69 179 A 1 
ATOM 1346 O O   . MET A 1 179 ? 19.937  -0.043  3.929   1.00 96.93 179 A 1 
ATOM 1347 C CB  . MET A 1 179 ? 18.524  2.567   5.406   1.00 97.13 179 A 1 
ATOM 1348 C CG  . MET A 1 179 ? 18.671  4.092   5.426   1.00 93.19 179 A 1 
ATOM 1349 S SD  . MET A 1 179 ? 18.268  4.854   7.023   1.00 90.38 179 A 1 
ATOM 1350 C CE  . MET A 1 179 ? 19.562  4.135   8.076   1.00 79.14 179 A 1 
ATOM 1351 N N   . GLY A 1 180 ? 17.736  -0.312  4.329   1.00 97.29 180 A 1 
ATOM 1352 C CA  . GLY A 1 180 ? 17.749  -1.783  4.326   1.00 96.67 180 A 1 
ATOM 1353 C C   . GLY A 1 180 ? 18.200  -2.399  2.995   1.00 96.84 180 A 1 
ATOM 1354 O O   . GLY A 1 180 ? 18.661  -3.536  2.954   1.00 96.03 180 A 1 
ATOM 1355 N N   . ARG A 1 181 ? 18.139  -1.637  1.916   1.00 96.73 181 A 1 
ATOM 1356 C CA  . ARG A 1 181 ? 18.632  -2.000  0.576   1.00 97.01 181 A 1 
ATOM 1357 C C   . ARG A 1 181 ? 20.000  -1.393  0.238   1.00 97.88 181 A 1 
ATOM 1358 O O   . ARG A 1 181 ? 20.401  -1.351  -0.926  1.00 97.27 181 A 1 
ATOM 1359 C CB  . ARG A 1 181 ? 17.558  -1.658  -0.455  1.00 96.34 181 A 1 
ATOM 1360 C CG  . ARG A 1 181 ? 16.312  -2.531  -0.229  1.00 94.34 181 A 1 
ATOM 1361 C CD  . ARG A 1 181 ? 15.287  -2.174  -1.285  1.00 90.33 181 A 1 
ATOM 1362 N NE  . ARG A 1 181 ? 14.123  -3.072  -1.272  1.00 87.45 181 A 1 
ATOM 1363 C CZ  . ARG A 1 181 ? 13.526  -3.496  -2.368  1.00 84.77 181 A 1 
ATOM 1364 N NH1 . ARG A 1 181 ? 13.995  -3.221  -3.542  1.00 77.58 181 A 1 
ATOM 1365 N NH2 . ARG A 1 181 ? 12.436  -4.205  -2.332  1.00 78.83 181 A 1 
ATOM 1366 N N   . HIS A 1 182 ? 20.726  -0.943  1.261   1.00 97.86 182 A 1 
ATOM 1367 C CA  . HIS A 1 182 ? 22.083  -0.394  1.166   1.00 98.09 182 A 1 
ATOM 1368 C C   . HIS A 1 182 ? 22.193  0.906   0.348   1.00 98.44 182 A 1 
ATOM 1369 O O   . HIS A 1 182 ? 23.242  1.170   -0.247  1.00 97.83 182 A 1 
ATOM 1370 C CB  . HIS A 1 182 ? 23.067  -1.475  0.678   1.00 97.54 182 A 1 
ATOM 1371 C CG  . HIS A 1 182 ? 22.949  -2.804  1.371   1.00 96.63 182 A 1 
ATOM 1372 N ND1 . HIS A 1 182 ? 23.181  -3.053  2.697   1.00 87.95 182 A 1 
ATOM 1373 C CD2 . HIS A 1 182 ? 22.602  -3.995  0.788   1.00 88.73 182 A 1 
ATOM 1374 C CE1 . HIS A 1 182 ? 22.982  -4.365  2.913   1.00 89.29 182 A 1 
ATOM 1375 N NE2 . HIS A 1 182 ? 22.639  -4.984  1.773   1.00 90.75 182 A 1 
ATOM 1376 N N   . ALA A 1 183 ? 21.139  1.718   0.319   1.00 98.40 183 A 1 
ATOM 1377 C CA  . ALA A 1 183 ? 21.210  3.081   -0.187  1.00 98.53 183 A 1 
ATOM 1378 C C   . ALA A 1 183 ? 21.765  4.039   0.885   1.00 98.55 183 A 1 
ATOM 1379 O O   . ALA A 1 183 ? 21.575  3.831   2.086   1.00 98.09 183 A 1 
ATOM 1380 C CB  . ALA A 1 183 ? 19.828  3.513   -0.685  1.00 98.44 183 A 1 
ATOM 1381 N N   . THR A 1 184 ? 22.407  5.117   0.455   1.00 98.51 184 A 1 
ATOM 1382 C CA  . THR A 1 184 ? 22.722  6.271   1.308   1.00 98.40 184 A 1 
ATOM 1383 C C   . THR A 1 184 ? 21.549  7.236   1.256   1.00 98.48 184 A 1 
ATOM 1384 O O   . THR A 1 184 ? 21.255  7.771   0.190   1.00 98.07 184 A 1 
ATOM 1385 C CB  . THR A 1 184 ? 24.011  6.965   0.851   1.00 97.77 184 A 1 
ATOM 1386 O OG1 . THR A 1 184 ? 25.083  6.056   0.941   1.00 93.86 184 A 1 
ATOM 1387 C CG2 . THR A 1 184 ? 24.374  8.161   1.731   1.00 93.89 184 A 1 
ATOM 1388 N N   . VAL A 1 185 ? 20.868  7.448   2.385   1.00 98.13 185 A 1 
ATOM 1389 C CA  . VAL A 1 185 ? 19.599  8.191   2.412   1.00 98.06 185 A 1 
ATOM 1390 C C   . VAL A 1 185 ? 19.753  9.526   3.132   1.00 97.78 185 A 1 
ATOM 1391 O O   . VAL A 1 185 ? 20.173  9.576   4.285   1.00 97.02 185 A 1 
ATOM 1392 C CB  . VAL A 1 185 ? 18.462  7.348   3.020   1.00 97.96 185 A 1 
ATOM 1393 C CG1 . VAL A 1 185 ? 17.115  8.074   2.895   1.00 97.14 185 A 1 
ATOM 1394 C CG2 . VAL A 1 185 ? 18.322  5.991   2.311   1.00 97.17 185 A 1 
ATOM 1395 N N   . THR A 1 186 ? 19.349  10.602  2.472   1.00 97.52 186 A 1 
ATOM 1396 C CA  . THR A 1 186 ? 19.202  11.941  3.055   1.00 97.09 186 A 1 
ATOM 1397 C C   . THR A 1 186 ? 17.719  12.280  3.165   1.00 97.16 186 A 1 
ATOM 1398 O O   . THR A 1 186 ? 16.993  12.196  2.182   1.00 96.68 186 A 1 
ATOM 1399 C CB  . THR A 1 186 ? 19.934  12.995  2.214   1.00 96.36 186 A 1 
ATOM 1400 O OG1 . THR A 1 186 ? 21.298  12.662  2.117   1.00 94.46 186 A 1 
ATOM 1401 C CG2 . THR A 1 186 ? 19.868  14.387  2.849   1.00 94.82 186 A 1 
ATOM 1402 N N   . VAL A 1 187 ? 17.255  12.669  4.357   1.00 96.59 187 A 1 
ATOM 1403 C CA  . VAL A 1 187 ? 15.839  13.000  4.595   1.00 96.06 187 A 1 
ATOM 1404 C C   . VAL A 1 187 ? 15.690  14.494  4.834   1.00 95.42 187 A 1 
ATOM 1405 O O   . VAL A 1 187 ? 16.190  15.027  5.827   1.00 93.71 187 A 1 
ATOM 1406 C CB  . VAL A 1 187 ? 15.237  12.182  5.754   1.00 95.40 187 A 1 
ATOM 1407 C CG1 . VAL A 1 187 ? 13.722  12.420  5.858   1.00 93.61 187 A 1 
ATOM 1408 C CG2 . VAL A 1 187 ? 15.462  10.677  5.567   1.00 94.02 187 A 1 
ATOM 1409 N N   . CYS A 1 188 ? 14.968  15.167  3.951   1.00 95.28 188 A 1 
ATOM 1410 C CA  . CYS A 1 188 ? 14.729  16.602  4.011   1.00 94.14 188 A 1 
ATOM 1411 C C   . CYS A 1 188 ? 13.352  16.905  4.598   1.00 93.14 188 A 1 
ATOM 1412 O O   . CYS A 1 188 ? 12.326  16.382  4.154   1.00 89.92 188 A 1 
ATOM 1413 C CB  . CYS A 1 188 ? 14.894  17.203  2.610   1.00 92.64 188 A 1 
ATOM 1414 S SG  . CYS A 1 188 ? 16.625  17.036  2.084   1.00 89.39 188 A 1 
ATOM 1415 N N   . HIS A 1 189 ? 13.309  17.807  5.578   1.00 89.03 189 A 1 
ATOM 1416 C CA  . HIS A 1 189 ? 12.063  18.493  5.912   1.00 88.00 189 A 1 
ATOM 1417 C C   . HIS A 1 189 ? 11.718  19.488  4.792   1.00 87.18 189 A 1 
ATOM 1418 O O   . HIS A 1 189 ? 12.622  20.054  4.184   1.00 84.40 189 A 1 
ATOM 1419 C CB  . HIS A 1 189 ? 12.228  19.203  7.263   1.00 86.94 189 A 1 
ATOM 1420 C CG  . HIS A 1 189 ? 10.975  19.894  7.742   1.00 84.75 189 A 1 
ATOM 1421 N ND1 . HIS A 1 189 ? 10.751  21.252  7.780   1.00 76.14 189 A 1 
ATOM 1422 C CD2 . HIS A 1 189 ? 9.842   19.296  8.210   1.00 76.09 189 A 1 
ATOM 1423 C CE1 . HIS A 1 189 ? 9.500   21.457  8.256   1.00 77.71 189 A 1 
ATOM 1424 N NE2 . HIS A 1 189 ? 8.917   20.294  8.533   1.00 77.48 189 A 1 
ATOM 1425 N N   . THR A 1 190 ? 10.438  19.789  4.585   1.00 84.09 190 A 1 
ATOM 1426 C CA  . THR A 1 190 ? 9.992   20.740  3.537   1.00 82.23 190 A 1 
ATOM 1427 C C   . THR A 1 190 ? 10.496  22.183  3.721   1.00 82.20 190 A 1 
ATOM 1428 O O   . THR A 1 190 ? 10.359  23.011  2.826   1.00 79.49 190 A 1 
ATOM 1429 C CB  . THR A 1 190 ? 8.457   20.762  3.457   1.00 81.27 190 A 1 
ATOM 1430 O OG1 . THR A 1 190 ? 7.914   21.008  4.741   1.00 80.37 190 A 1 
ATOM 1431 C CG2 . THR A 1 190 ? 7.889   19.419  2.986   1.00 76.33 190 A 1 
ATOM 1432 N N   . ARG A 1 191 ? 11.101  22.496  4.876   1.00 83.05 191 A 1 
ATOM 1433 C CA  . ARG A 1 191 ? 11.750  23.786  5.183   1.00 84.51 191 A 1 
ATOM 1434 C C   . ARG A 1 191 ? 13.275  23.669  5.327   1.00 87.07 191 A 1 
ATOM 1435 O O   . ARG A 1 191 ? 13.890  24.531  5.952   1.00 84.00 191 A 1 
ATOM 1436 C CB  . ARG A 1 191 ? 11.126  24.426  6.438   1.00 83.82 191 A 1 
ATOM 1437 C CG  . ARG A 1 191 ? 9.607   24.615  6.352   1.00 81.16 191 A 1 
ATOM 1438 C CD  . ARG A 1 191 ? 9.115   25.298  7.634   1.00 74.70 191 A 1 
ATOM 1439 N NE  . ARG A 1 191 ? 7.651   25.444  7.642   1.00 68.94 191 A 1 
ATOM 1440 C CZ  . ARG A 1 191 ? 6.908   25.862  8.656   1.00 62.03 191 A 1 
ATOM 1441 N NH1 . ARG A 1 191 ? 7.436   26.204  9.803   1.00 56.22 191 A 1 
ATOM 1442 N NH2 . ARG A 1 191 ? 5.613   25.948  8.532   1.00 55.70 191 A 1 
ATOM 1443 N N   . THR A 1 192 ? 13.879  22.584  4.842   1.00 83.89 192 A 1 
ATOM 1444 C CA  . THR A 1 192 ? 15.342  22.429  4.858   1.00 83.33 192 A 1 
ATOM 1445 C C   . THR A 1 192 ? 15.977  23.517  3.993   1.00 83.54 192 A 1 
ATOM 1446 O O   . THR A 1 192 ? 15.632  23.662  2.820   1.00 83.00 192 A 1 
ATOM 1447 C CB  . THR A 1 192 ? 15.759  21.025  4.385   1.00 82.64 192 A 1 
ATOM 1448 O OG1 . THR A 1 192 ? 15.287  20.070  5.312   1.00 78.92 192 A 1 
ATOM 1449 C CG2 . THR A 1 192 ? 17.270  20.818  4.308   1.00 76.22 192 A 1 
ATOM 1450 N N   . VAL A 1 193 ? 16.896  24.283  4.586   1.00 87.83 193 A 1 
ATOM 1451 C CA  . VAL A 1 193 ? 17.700  25.277  3.860   1.00 87.02 193 A 1 
ATOM 1452 C C   . VAL A 1 193 ? 18.557  24.541  2.825   1.00 87.21 193 A 1 
ATOM 1453 O O   . VAL A 1 193 ? 19.005  23.423  3.076   1.00 83.31 193 A 1 
ATOM 1454 C CB  . VAL A 1 193 ? 18.557  26.115  4.834   1.00 83.93 193 A 1 
ATOM 1455 C CG1 . VAL A 1 193 ? 19.349  27.204  4.102   1.00 75.47 193 A 1 
ATOM 1456 C CG2 . VAL A 1 193 ? 17.677  26.816  5.883   1.00 75.30 193 A 1 
ATOM 1457 N N   . ASP A 1 194 ? 18.724  25.132  1.660   1.00 91.27 194 A 1 
ATOM 1458 C CA  . ASP A 1 194 ? 19.475  24.565  0.527   1.00 91.63 194 A 1 
ATOM 1459 C C   . ASP A 1 194 ? 18.973  23.204  0.015   1.00 93.60 194 A 1 
ATOM 1460 O O   . ASP A 1 194 ? 19.669  22.510  -0.732  1.00 91.36 194 A 1 
ATOM 1461 C CB  . ASP A 1 194 ? 20.983  24.599  0.812   1.00 86.87 194 A 1 
ATOM 1462 C CG  . ASP A 1 194 ? 21.455  26.001  1.197   1.00 77.19 194 A 1 
ATOM 1463 O OD1 . ASP A 1 194 ? 20.930  26.969  0.598   1.00 67.77 194 A 1 
ATOM 1464 O OD2 . ASP A 1 194 ? 22.299  26.097  2.110   1.00 71.33 194 A 1 
ATOM 1465 N N   . MET A 1 195 ? 17.727  22.830  0.357   1.00 92.49 195 A 1 
ATOM 1466 C CA  . MET A 1 195 ? 17.102  21.591  -0.119  1.00 93.15 195 A 1 
ATOM 1467 C C   . MET A 1 195 ? 17.228  21.367  -1.640  1.00 94.98 195 A 1 
ATOM 1468 O O   . MET A 1 195 ? 17.521  20.235  -2.019  1.00 94.43 195 A 1 
ATOM 1469 C CB  . MET A 1 195 ? 15.641  21.551  0.343   1.00 90.20 195 A 1 
ATOM 1470 C CG  . MET A 1 195 ? 14.933  20.247  -0.044  1.00 84.46 195 A 1 
ATOM 1471 S SD  . MET A 1 195 ? 13.278  20.078  0.666   1.00 85.08 195 A 1 
ATOM 1472 C CE  . MET A 1 195 ? 12.431  21.447  -0.149  1.00 76.83 195 A 1 
ATOM 1473 N N   . PRO A 1 196 ? 17.098  22.376  -2.526  1.00 95.61 196 A 1 
ATOM 1474 C CA  . PRO A 1 196 ? 17.306  22.165  -3.962  1.00 95.69 196 A 1 
ATOM 1475 C C   . PRO A 1 196 ? 18.701  21.625  -4.312  1.00 96.38 196 A 1 
ATOM 1476 O O   . PRO A 1 196 ? 18.830  20.798  -5.204  1.00 95.97 196 A 1 
ATOM 1477 C CB  . PRO A 1 196 ? 17.064  23.527  -4.616  1.00 94.40 196 A 1 
ATOM 1478 C CG  . PRO A 1 196 ? 16.130  24.236  -3.642  1.00 92.00 196 A 1 
ATOM 1479 C CD  . PRO A 1 196 ? 16.627  23.738  -2.291  1.00 94.48 196 A 1 
ATOM 1480 N N   . VAL A 1 197 ? 19.745  22.051  -3.595  1.00 96.18 197 A 1 
ATOM 1481 C CA  . VAL A 1 197 ? 21.118  21.560  -3.798  1.00 96.18 197 A 1 
ATOM 1482 C C   . VAL A 1 197 ? 21.212  20.091  -3.390  1.00 96.55 197 A 1 
ATOM 1483 O O   . VAL A 1 197 ? 21.665  19.267  -4.176  1.00 96.07 197 A 1 
ATOM 1484 C CB  . VAL A 1 197 ? 22.145  22.411  -3.028  1.00 95.33 197 A 1 
ATOM 1485 C CG1 . VAL A 1 197 ? 23.576  21.915  -3.256  1.00 92.12 197 A 1 
ATOM 1486 C CG2 . VAL A 1 197 ? 22.079  23.886  -3.454  1.00 92.84 197 A 1 
ATOM 1487 N N   . VAL A 1 198 ? 20.687  19.745  -2.204  1.00 96.19 198 A 1 
ATOM 1488 C CA  . VAL A 1 198 ? 20.656  18.362  -1.694  1.00 95.98 198 A 1 
ATOM 1489 C C   . VAL A 1 198 ? 19.881  17.432  -2.637  1.00 96.68 198 A 1 
ATOM 1490 O O   . VAL A 1 198 ? 20.289  16.294  -2.857  1.00 96.31 198 A 1 
ATOM 1491 C CB  . VAL A 1 198 ? 20.042  18.324  -0.281  1.00 94.83 198 A 1 
ATOM 1492 C CG1 . VAL A 1 198 ? 20.044  16.910  0.305   1.00 91.97 198 A 1 
ATOM 1493 C CG2 . VAL A 1 198 ? 20.803  19.225  0.701   1.00 92.09 198 A 1 
ATOM 1494 N N   . CYS A 1 199 ? 18.785  17.909  -3.209  1.00 96.60 199 A 1 
ATOM 1495 C CA  . CYS A 1 199 ? 17.997  17.146  -4.175  1.00 97.11 199 A 1 
ATOM 1496 C C   . CYS A 1 199 ? 18.755  16.913  -5.491  1.00 97.38 199 A 1 
ATOM 1497 O O   . CYS A 1 199 ? 18.731  15.793  -5.994  1.00 97.08 199 A 1 
ATOM 1498 C CB  . CYS A 1 199 ? 16.663  17.857  -4.417  1.00 97.04 199 A 1 
ATOM 1499 S SG  . CYS A 1 199 ? 15.630  17.765  -2.926  1.00 96.38 199 A 1 
ATOM 1500 N N   . ARG A 1 200 ? 19.461  17.915  -6.015  1.00 97.26 200 A 1 
ATOM 1501 C CA  . ARG A 1 200 ? 20.266  17.770  -7.249  1.00 96.99 200 A 1 
ATOM 1502 C C   . ARG A 1 200 ? 21.415  16.775  -7.110  1.00 97.27 200 A 1 
ATOM 1503 O O   . ARG A 1 200 ? 21.752  16.108  -8.081  1.00 96.59 200 A 1 
ATOM 1504 C CB  . ARG A 1 200 ? 20.838  19.122  -7.682  1.00 95.63 200 A 1 
ATOM 1505 C CG  . ARG A 1 200 ? 19.796  20.004  -8.371  1.00 90.65 200 A 1 
ATOM 1506 C CD  . ARG A 1 200 ? 20.463  21.174  -9.093  1.00 90.55 200 A 1 
ATOM 1507 N NE  . ARG A 1 200 ? 21.228  22.043  -8.172  1.00 86.01 200 A 1 
ATOM 1508 C CZ  . ARG A 1 200 ? 20.801  23.153  -7.610  1.00 83.30 200 A 1 
ATOM 1509 N NH1 . ARG A 1 200 ? 19.611  23.618  -7.810  1.00 72.23 200 A 1 
ATOM 1510 N NH2 . ARG A 1 200 ? 21.580  23.831  -6.820  1.00 72.19 200 A 1 
ATOM 1511 N N   . ASP A 1 201 ? 21.993  16.656  -5.919  1.00 97.21 201 A 1 
ATOM 1512 C CA  . ASP A 1 201 ? 23.104  15.737  -5.673  1.00 96.99 201 A 1 
ATOM 1513 C C   . ASP A 1 201 ? 22.672  14.264  -5.591  1.00 97.65 201 A 1 
ATOM 1514 O O   . ASP A 1 201 ? 23.520  13.367  -5.615  1.00 96.78 201 A 1 
ATOM 1515 C CB  . ASP A 1 201 ? 23.837  16.165  -4.393  1.00 95.37 201 A 1 
ATOM 1516 C CG  . ASP A 1 201 ? 24.690  17.429  -4.556  1.00 84.26 201 A 1 
ATOM 1517 O OD1 . ASP A 1 201 ? 24.986  17.805  -5.710  1.00 79.37 201 A 1 
ATOM 1518 O OD2 . ASP A 1 201 ? 25.116  17.961  -3.502  1.00 78.54 201 A 1 
ATOM 1519 N N   . ALA A 1 202 ? 21.370  13.982  -5.475  1.00 97.70 202 A 1 
ATOM 1520 C CA  . ALA A 1 202 ? 20.844  12.628  -5.396  1.00 97.94 202 A 1 
ATOM 1521 C C   . ALA A 1 202 ? 20.728  11.969  -6.779  1.00 98.34 202 A 1 
ATOM 1522 O O   . ALA A 1 202 ? 20.291  12.580  -7.747  1.00 97.99 202 A 1 
ATOM 1523 C CB  . ALA A 1 202 ? 19.493  12.659  -4.677  1.00 97.08 202 A 1 
ATOM 1524 N N   . GLU A 1 203 ? 21.029  10.666  -6.842  1.00 98.59 203 A 1 
ATOM 1525 C CA  . GLU A 1 203 ? 20.758  9.837   -8.027  1.00 98.65 203 A 1 
ATOM 1526 C C   . GLU A 1 203 ? 19.279  9.421   -8.093  1.00 98.72 203 A 1 
ATOM 1527 O O   . GLU A 1 203 ? 18.734  9.209   -9.173  1.00 98.46 203 A 1 
ATOM 1528 C CB  . GLU A 1 203 ? 21.653  8.595   -7.976  1.00 98.41 203 A 1 
ATOM 1529 C CG  . GLU A 1 203 ? 23.151  8.921   -8.074  1.00 97.32 203 A 1 
ATOM 1530 C CD  . GLU A 1 203 ? 23.982  7.667   -7.778  1.00 97.06 203 A 1 
ATOM 1531 O OE1 . GLU A 1 203 ? 24.297  6.899   -8.722  1.00 92.62 203 A 1 
ATOM 1532 O OE2 . GLU A 1 203 ? 24.267  7.422   -6.587  1.00 93.29 203 A 1 
ATOM 1533 N N   . ILE A 1 204 ? 18.625  9.305   -6.918  1.00 98.70 204 A 1 
ATOM 1534 C CA  . ILE A 1 204 ? 17.197  9.005   -6.797  1.00 98.74 204 A 1 
ATOM 1535 C C   . ILE A 1 204 ? 16.565  10.055  -5.882  1.00 98.69 204 A 1 
ATOM 1536 O O   . ILE A 1 204 ? 17.015  10.261  -4.755  1.00 98.44 204 A 1 
ATOM 1537 C CB  . ILE A 1 204 ? 16.960  7.568   -6.283  1.00 98.71 204 A 1 
ATOM 1538 C CG1 . ILE A 1 204 ? 17.658  6.515   -7.177  1.00 98.31 204 A 1 
ATOM 1539 C CG2 . ILE A 1 204 ? 15.449  7.279   -6.187  1.00 98.46 204 A 1 
ATOM 1540 C CD1 . ILE A 1 204 ? 17.690  5.107   -6.571  1.00 96.95 204 A 1 
ATOM 1541 N N   . LEU A 1 205 ? 15.500  10.697  -6.346  1.00 98.60 205 A 1 
ATOM 1542 C CA  . LEU A 1 205 ? 14.745  11.695  -5.599  1.00 98.52 205 A 1 
ATOM 1543 C C   . LEU A 1 205 ? 13.321  11.192  -5.372  1.00 98.58 205 A 1 
ATOM 1544 O O   . LEU A 1 205 ? 12.596  10.933  -6.326  1.00 98.32 205 A 1 
ATOM 1545 C CB  . LEU A 1 205 ? 14.801  13.028  -6.373  1.00 98.22 205 A 1 
ATOM 1546 C CG  . LEU A 1 205 ? 13.994  14.168  -5.732  1.00 97.51 205 A 1 
ATOM 1547 C CD1 . LEU A 1 205 ? 14.513  14.532  -4.344  1.00 96.60 205 A 1 
ATOM 1548 C CD2 . LEU A 1 205 ? 14.067  15.414  -6.612  1.00 96.76 205 A 1 
ATOM 1549 N N   . ILE A 1 206 ? 12.903  11.068  -4.110  1.00 98.04 206 A 1 
ATOM 1550 C CA  . ILE A 1 206 ? 11.526  10.738  -3.724  1.00 98.00 206 A 1 
ATOM 1551 C C   . ILE A 1 206 ? 10.893  11.981  -3.108  1.00 97.66 206 A 1 
ATOM 1552 O O   . ILE A 1 206 ? 11.343  12.454  -2.064  1.00 97.27 206 A 1 
ATOM 1553 C CB  . ILE A 1 206 ? 11.468  9.516   -2.781  1.00 98.07 206 A 1 
ATOM 1554 C CG1 . ILE A 1 206 ? 12.180  8.307   -3.432  1.00 97.43 206 A 1 
ATOM 1555 C CG2 . ILE A 1 206 ? 10.002  9.199   -2.427  1.00 98.02 206 A 1 
ATOM 1556 C CD1 . ILE A 1 206 ? 12.068  6.989   -2.661  1.00 95.55 206 A 1 
ATOM 1557 N N   . VAL A 1 207 ? 9.840   12.503  -3.735  1.00 97.32 207 A 1 
ATOM 1558 C CA  . VAL A 1 207 ? 9.149   13.713  -3.276  1.00 97.12 207 A 1 
ATOM 1559 C C   . VAL A 1 207 ? 7.801   13.328  -2.682  1.00 96.82 207 A 1 
ATOM 1560 O O   . VAL A 1 207 ? 6.910   12.858  -3.384  1.00 96.29 207 A 1 
ATOM 1561 C CB  . VAL A 1 207 ? 9.023   14.770  -4.388  1.00 96.78 207 A 1 
ATOM 1562 C CG1 . VAL A 1 207 ? 8.610   16.118  -3.789  1.00 95.88 207 A 1 
ATOM 1563 C CG2 . VAL A 1 207 ? 10.357  14.985  -5.116  1.00 95.93 207 A 1 
ATOM 1564 N N   . ALA A 1 208 ? 7.675   13.495  -1.362  1.00 96.36 208 A 1 
ATOM 1565 C CA  . ALA A 1 208 ? 6.491   13.206  -0.555  1.00 95.57 208 A 1 
ATOM 1566 C C   . ALA A 1 208 ? 6.203   14.391  0.382   1.00 94.56 208 A 1 
ATOM 1567 O O   . ALA A 1 208 ? 6.101   14.242  1.609   1.00 92.50 208 A 1 
ATOM 1568 C CB  . ALA A 1 208 ? 6.722   11.877  0.187   1.00 95.51 208 A 1 
ATOM 1569 N N   . ALA A 1 209 ? 6.188   15.586  -0.196  1.00 94.85 209 A 1 
ATOM 1570 C CA  . ALA A 1 209 ? 6.096   16.860  0.506   1.00 93.44 209 A 1 
ATOM 1571 C C   . ALA A 1 209 ? 4.654   17.230  0.868   1.00 91.82 209 A 1 
ATOM 1572 O O   . ALA A 1 209 ? 4.452   17.968  1.839   1.00 87.07 209 A 1 
ATOM 1573 C CB  . ALA A 1 209 ? 6.761   17.931  -0.372  1.00 93.14 209 A 1 
ATOM 1574 N N   . GLY A 1 210 ? 3.672   16.716  0.119   1.00 92.78 210 A 1 
ATOM 1575 C CA  . GLY A 1 210 ? 2.260   17.063  0.267   1.00 90.91 210 A 1 
ATOM 1576 C C   . GLY A 1 210 ? 1.955   18.508  -0.143  1.00 91.00 210 A 1 
ATOM 1577 O O   . GLY A 1 210 ? 1.108   19.151  0.475   1.00 88.79 210 A 1 
ATOM 1578 N N   . HIS A 1 211 ? 2.712   19.042  -1.102  1.00 91.60 211 A 1 
ATOM 1579 C CA  . HIS A 1 211 ? 2.568   20.404  -1.616  1.00 91.92 211 A 1 
ATOM 1580 C C   . HIS A 1 211 ? 2.753   20.399  -3.134  1.00 93.76 211 A 1 
ATOM 1581 O O   . HIS A 1 211 ? 3.826   20.030  -3.619  1.00 92.26 211 A 1 
ATOM 1582 C CB  . HIS A 1 211 ? 3.597   21.345  -0.975  1.00 88.95 211 A 1 
ATOM 1583 C CG  . HIS A 1 211 ? 3.406   21.584  0.499   1.00 81.29 211 A 1 
ATOM 1584 N ND1 . HIS A 1 211 ? 3.710   20.705  1.503   1.00 71.09 211 A 1 
ATOM 1585 C CD2 . HIS A 1 211 ? 2.898   22.705  1.101   1.00 70.43 211 A 1 
ATOM 1586 C CE1 . HIS A 1 211 ? 3.386   21.271  2.674   1.00 68.51 211 A 1 
ATOM 1587 N NE2 . HIS A 1 211 ? 2.901   22.503  2.484   1.00 69.80 211 A 1 
ATOM 1588 N N   . ALA A 1 212 ? 1.730   20.839  -3.850  1.00 92.03 212 A 1 
ATOM 1589 C CA  . ALA A 1 212 ? 1.708   20.873  -5.304  1.00 92.27 212 A 1 
ATOM 1590 C C   . ALA A 1 212 ? 2.945   21.575  -5.881  1.00 92.55 212 A 1 
ATOM 1591 O O   . ALA A 1 212 ? 3.265   22.697  -5.475  1.00 91.09 212 A 1 
ATOM 1592 C CB  . ALA A 1 212 ? 0.423   21.573  -5.755  1.00 91.17 212 A 1 
ATOM 1593 N N   . LYS A 1 213 ? 3.627   20.921  -6.820  1.00 94.22 213 A 1 
ATOM 1594 C CA  . LYS A 1 213 ? 4.759   21.454  -7.597  1.00 94.54 213 A 1 
ATOM 1595 C C   . LYS A 1 213 ? 5.866   22.096  -6.744  1.00 94.80 213 A 1 
ATOM 1596 O O   . LYS A 1 213 ? 6.575   22.994  -7.197  1.00 93.65 213 A 1 
ATOM 1597 C CB  . LYS A 1 213 ? 4.228   22.379  -8.709  1.00 94.02 213 A 1 
ATOM 1598 C CG  . LYS A 1 213 ? 3.306   21.652  -9.704  1.00 92.91 213 A 1 
ATOM 1599 C CD  . LYS A 1 213 ? 2.726   22.614  -10.755 1.00 90.15 213 A 1 
ATOM 1600 C CE  . LYS A 1 213 ? 1.864   21.823  -11.751 1.00 85.95 213 A 1 
ATOM 1601 N NZ  . LYS A 1 213 ? 1.021   22.688  -12.607 1.00 76.91 213 A 1 
ATOM 1602 N N   . MET A 1 214 ? 6.037   21.639  -5.493  1.00 95.00 214 A 1 
ATOM 1603 C CA  . MET A 1 214 ? 7.058   22.174  -4.588  1.00 94.46 214 A 1 
ATOM 1604 C C   . MET A 1 214 ? 8.475   21.951  -5.131  1.00 94.87 214 A 1 
ATOM 1605 O O   . MET A 1 214 ? 9.318   22.844  -5.059  1.00 93.63 214 A 1 
ATOM 1606 C CB  . MET A 1 214 ? 6.911   21.517  -3.207  1.00 92.92 214 A 1 
ATOM 1607 C CG  . MET A 1 214 ? 7.936   22.082  -2.221  1.00 86.56 214 A 1 
ATOM 1608 S SD  . MET A 1 214 ? 8.008   21.234  -0.631  1.00 82.43 214 A 1 
ATOM 1609 C CE  . MET A 1 214 ? 9.279   22.244  0.140   1.00 71.22 214 A 1 
ATOM 1610 N N   . ALA A 1 215 ? 8.756   20.749  -5.652  1.00 94.08 215 A 1 
ATOM 1611 C CA  . ALA A 1 215 ? 10.008  20.456  -6.329  1.00 94.93 215 A 1 
ATOM 1612 C C   . ALA A 1 215 ? 9.920   20.973  -7.772  1.00 95.14 215 A 1 
ATOM 1613 O O   . ALA A 1 215 ? 9.285   20.359  -8.627  1.00 94.53 215 A 1 
ATOM 1614 C CB  . ALA A 1 215 ? 10.310  18.960  -6.223  1.00 95.30 215 A 1 
ATOM 1615 N N   . CYS A 1 216 ? 10.553  22.112  -8.032  1.00 96.03 216 A 1 
ATOM 1616 C CA  . CYS A 1 216 ? 10.598  22.776  -9.335  1.00 94.53 216 A 1 
ATOM 1617 C C   . CYS A 1 216 ? 12.006  22.705  -9.955  1.00 94.52 216 A 1 
ATOM 1618 O O   . CYS A 1 216 ? 12.888  22.032  -9.417  1.00 90.50 216 A 1 
ATOM 1619 C CB  . CYS A 1 216 ? 10.065  24.207  -9.155  1.00 90.79 216 A 1 
ATOM 1620 S SG  . CYS A 1 216 ? 11.167  25.168  -8.074  1.00 86.60 216 A 1 
ATOM 1621 N N   . GLY A 1 217 ? 12.258  23.392  -11.076 1.00 90.43 217 A 1 
ATOM 1622 C CA  . GLY A 1 217 ? 13.479  23.244  -11.890 1.00 88.42 217 A 1 
ATOM 1623 C C   . GLY A 1 217 ? 14.822  23.234  -11.143 1.00 88.77 217 A 1 
ATOM 1624 O O   . GLY A 1 217 ? 15.748  22.535  -11.536 1.00 79.45 217 A 1 
ATOM 1625 N N   . GLY A 1 218 ? 14.941  23.940  -10.011 1.00 92.28 218 A 1 
ATOM 1626 C CA  . GLY A 1 218 ? 16.157  23.948  -9.195  1.00 92.63 218 A 1 
ATOM 1627 C C   . GLY A 1 218 ? 16.458  22.645  -8.445  1.00 95.03 218 A 1 
ATOM 1628 O O   . GLY A 1 218 ? 17.526  22.561  -7.845  1.00 93.02 218 A 1 
ATOM 1629 N N   . PHE A 1 219 ? 15.558  21.651  -8.429  1.00 95.80 219 A 1 
ATOM 1630 C CA  . PHE A 1 219 ? 15.692  20.401  -7.673  1.00 96.43 219 A 1 
ATOM 1631 C C   . PHE A 1 219 ? 16.267  19.243  -8.495  1.00 97.02 219 A 1 
ATOM 1632 O O   . PHE A 1 219 ? 16.632  18.223  -7.913  1.00 96.05 219 A 1 
ATOM 1633 C CB  . PHE A 1 219 ? 14.324  19.999  -7.099  1.00 95.77 219 A 1 
ATOM 1634 C CG  . PHE A 1 219 ? 13.830  20.839  -5.939  1.00 95.50 219 A 1 
ATOM 1635 C CD1 . PHE A 1 219 ? 13.650  20.235  -4.678  1.00 92.40 219 A 1 
ATOM 1636 C CD2 . PHE A 1 219 ? 13.519  22.195  -6.101  1.00 92.55 219 A 1 
ATOM 1637 C CE1 . PHE A 1 219 ? 13.154  20.988  -3.601  1.00 90.91 219 A 1 
ATOM 1638 C CE2 . PHE A 1 219 ? 13.033  22.952  -5.023  1.00 91.49 219 A 1 
ATOM 1639 C CZ  . PHE A 1 219 ? 12.844  22.346  -3.773  1.00 92.24 219 A 1 
ATOM 1640 N N   . PHE A 1 220 ? 16.343  19.369  -9.816  1.00 97.53 220 A 1 
ATOM 1641 C CA  . PHE A 1 220 ? 16.617  18.256  -10.719 1.00 97.86 220 A 1 
ATOM 1642 C C   . PHE A 1 220 ? 18.019  18.314  -11.316 1.00 97.87 220 A 1 
ATOM 1643 O O   . PHE A 1 220 ? 18.611  19.387  -11.468 1.00 97.24 220 A 1 
ATOM 1644 C CB  . PHE A 1 220 ? 15.520  18.201  -11.795 1.00 97.79 220 A 1 
ATOM 1645 C CG  . PHE A 1 220 ? 14.115  18.280  -11.238 1.00 98.05 220 A 1 
ATOM 1646 C CD1 . PHE A 1 220 ? 13.676  17.340  -10.290 1.00 97.25 220 A 1 
ATOM 1647 C CD2 . PHE A 1 220 ? 13.268  19.340  -11.614 1.00 97.25 220 A 1 
ATOM 1648 C CE1 . PHE A 1 220 ? 12.407  17.472  -9.702  1.00 96.85 220 A 1 
ATOM 1649 C CE2 . PHE A 1 220 ? 11.998  19.469  -11.031 1.00 96.85 220 A 1 
ATOM 1650 C CZ  . PHE A 1 220 ? 11.572  18.541  -10.066 1.00 97.07 220 A 1 
ATOM 1651 N N   . SER A 1 221 ? 18.538  17.136  -11.681 1.00 98.13 221 A 1 
ATOM 1652 C CA  . SER A 1 221 ? 19.802  16.977  -12.397 1.00 97.99 221 A 1 
ATOM 1653 C C   . SER A 1 221 ? 19.721  15.860  -13.445 1.00 98.28 221 A 1 
ATOM 1654 O O   . SER A 1 221 ? 18.935  14.922  -13.283 1.00 97.81 221 A 1 
ATOM 1655 C CB  . SER A 1 221 ? 20.951  16.732  -11.414 1.00 96.60 221 A 1 
ATOM 1656 O OG  . SER A 1 221 ? 20.749  15.566  -10.646 1.00 89.56 221 A 1 
ATOM 1657 N N   . PRO A 1 222 ? 20.526  15.924  -14.526 1.00 98.21 222 A 1 
ATOM 1658 C CA  . PRO A 1 222 ? 20.621  14.840  -15.498 1.00 98.07 222 A 1 
ATOM 1659 C C   . PRO A 1 222 ? 21.044  13.516  -14.844 1.00 98.06 222 A 1 
ATOM 1660 O O   . PRO A 1 222 ? 21.875  13.507  -13.940 1.00 97.26 222 A 1 
ATOM 1661 C CB  . PRO A 1 222 ? 21.643  15.303  -16.541 1.00 97.55 222 A 1 
ATOM 1662 C CG  . PRO A 1 222 ? 21.617  16.824  -16.423 1.00 96.11 222 A 1 
ATOM 1663 C CD  . PRO A 1 222 ? 21.353  17.046  -14.939 1.00 97.82 222 A 1 
ATOM 1664 N N   . GLY A 1 223 ? 20.508  12.394  -15.313 1.00 97.77 223 A 1 
ATOM 1665 C CA  . GLY A 1 223 ? 20.773  11.056  -14.772 1.00 97.34 223 A 1 
ATOM 1666 C C   . GLY A 1 223 ? 19.889  10.653  -13.586 1.00 97.83 223 A 1 
ATOM 1667 O O   . GLY A 1 223 ? 19.952  9.516   -13.122 1.00 96.81 223 A 1 
ATOM 1668 N N   . GLN A 1 224 ? 19.063  11.564  -13.064 1.00 98.20 224 A 1 
ATOM 1669 C CA  . GLN A 1 224 ? 18.260  11.338  -11.865 1.00 98.29 224 A 1 
ATOM 1670 C C   . GLN A 1 224 ? 16.993  10.518  -12.151 1.00 98.54 224 A 1 
ATOM 1671 O O   . GLN A 1 224 ? 16.329  10.691  -13.174 1.00 98.23 224 A 1 
ATOM 1672 C CB  . GLN A 1 224 ? 17.951  12.706  -11.239 1.00 97.15 224 A 1 
ATOM 1673 C CG  . GLN A 1 224 ? 17.366  12.627  -9.826  1.00 92.84 224 A 1 
ATOM 1674 C CD  . GLN A 1 224 ? 17.239  14.021  -9.227  1.00 96.25 224 A 1 
ATOM 1675 O OE1 . GLN A 1 224 ? 16.563  14.889  -9.757  1.00 90.70 224 A 1 
ATOM 1676 N NE2 . GLN A 1 224 ? 17.905  14.300  -8.134  1.00 90.21 224 A 1 
ATOM 1677 N N   . VAL A 1 225 ? 16.618  9.646   -11.189 1.00 98.55 225 A 1 
ATOM 1678 C CA  . VAL A 1 225 ? 15.307  8.975   -11.137 1.00 98.67 225 A 1 
ATOM 1679 C C   . VAL A 1 225 ? 14.429  9.693   -10.115 1.00 98.70 225 A 1 
ATOM 1680 O O   . VAL A 1 225 ? 14.809  9.807   -8.953  1.00 98.48 225 A 1 
ATOM 1681 C CB  . VAL A 1 225 ? 15.454  7.487   -10.786 1.00 98.57 225 A 1 
ATOM 1682 C CG1 . VAL A 1 225 ? 14.089  6.792   -10.701 1.00 98.06 225 A 1 
ATOM 1683 C CG2 . VAL A 1 225 ? 16.295  6.746   -11.836 1.00 98.05 225 A 1 
ATOM 1684 N N   . VAL A 1 226 ? 13.247  10.148  -10.517 1.00 98.54 226 A 1 
ATOM 1685 C CA  . VAL A 1 226 ? 12.321  10.909  -9.663  1.00 98.55 226 A 1 
ATOM 1686 C C   . VAL A 1 226 ? 11.042  10.114  -9.403  1.00 98.54 226 A 1 
ATOM 1687 O O   . VAL A 1 226 ? 10.350  9.695   -10.330 1.00 98.33 226 A 1 
ATOM 1688 C CB  . VAL A 1 226 ? 12.017  12.296  -10.254 1.00 98.39 226 A 1 
ATOM 1689 C CG1 . VAL A 1 226 ? 11.113  13.112  -9.323  1.00 97.77 226 A 1 
ATOM 1690 C CG2 . VAL A 1 226 ? 13.305  13.104  -10.472 1.00 97.82 226 A 1 
ATOM 1691 N N   . ILE A 1 227 ? 10.713  9.921   -8.120  1.00 98.26 227 A 1 
ATOM 1692 C CA  . ILE A 1 227 ? 9.452   9.335   -7.660  1.00 98.23 227 A 1 
ATOM 1693 C C   . ILE A 1 227 ? 8.610   10.447  -7.038  1.00 98.06 227 A 1 
ATOM 1694 O O   . ILE A 1 227 ? 8.917   10.930  -5.948  1.00 97.75 227 A 1 
ATOM 1695 C CB  . ILE A 1 227 ? 9.697   8.169   -6.677  1.00 98.14 227 A 1 
ATOM 1696 C CG1 . ILE A 1 227 ? 10.655  7.084   -7.225  1.00 97.28 227 A 1 
ATOM 1697 C CG2 . ILE A 1 227 ? 8.361   7.535   -6.259  1.00 97.98 227 A 1 
ATOM 1698 C CD1 . ILE A 1 227 ? 10.199  6.391   -8.512  1.00 94.25 227 A 1 
ATOM 1699 N N   . ASP A 1 228 ? 7.551   10.839  -7.722  1.00 97.26 228 A 1 
ATOM 1700 C CA  . ASP A 1 228 ? 6.561   11.788  -7.228  1.00 97.07 228 A 1 
ATOM 1701 C C   . ASP A 1 228 ? 5.440   11.042  -6.501  1.00 96.71 228 A 1 
ATOM 1702 O O   . ASP A 1 228 ? 4.698   10.256  -7.099  1.00 95.21 228 A 1 
ATOM 1703 C CB  . ASP A 1 228 ? 6.029   12.633  -8.385  1.00 96.65 228 A 1 
ATOM 1704 C CG  . ASP A 1 228 ? 5.221   13.835  -7.904  1.00 96.41 228 A 1 
ATOM 1705 O OD1 . ASP A 1 228 ? 4.931   13.932  -6.687  1.00 94.90 228 A 1 
ATOM 1706 O OD2 . ASP A 1 228 ? 4.929   14.695  -8.756  1.00 94.78 228 A 1 
ATOM 1707 N N   . VAL A 1 229 ? 5.350   11.242  -5.191  1.00 96.16 229 A 1 
ATOM 1708 C CA  . VAL A 1 229 ? 4.353   10.615  -4.315  1.00 94.83 229 A 1 
ATOM 1709 C C   . VAL A 1 229 ? 3.117   11.494  -4.155  1.00 92.84 229 A 1 
ATOM 1710 O O   . VAL A 1 229 ? 2.056   11.000  -3.758  1.00 88.48 229 A 1 
ATOM 1711 C CB  . VAL A 1 229 ? 4.975   10.293  -2.947  1.00 94.70 229 A 1 
ATOM 1712 C CG1 . VAL A 1 229 ? 4.015   9.506   -2.053  1.00 92.08 229 A 1 
ATOM 1713 C CG2 . VAL A 1 229 ? 6.258   9.458   -3.080  1.00 93.00 229 A 1 
ATOM 1714 N N   . GLY A 1 230 ? 3.235   12.786  -4.429  1.00 92.43 230 A 1 
ATOM 1715 C CA  . GLY A 1 230 ? 2.194   13.774  -4.225  1.00 90.28 230 A 1 
ATOM 1716 C C   . GLY A 1 230 ? 0.951   13.493  -5.064  1.00 91.60 230 A 1 
ATOM 1717 O O   . GLY A 1 230 ? 1.026   13.032  -6.199  1.00 88.95 230 A 1 
ATOM 1718 N N   . ILE A 1 231 ? -0.206  13.782  -4.479  1.00 90.80 231 A 1 
ATOM 1719 C CA  . ILE A 1 231 ? -1.482  13.870  -5.188  1.00 89.20 231 A 1 
ATOM 1720 C C   . ILE A 1 231 ? -2.163  15.134  -4.675  1.00 88.57 231 A 1 
ATOM 1721 O O   . ILE A 1 231 ? -2.625  15.172  -3.534  1.00 84.07 231 A 1 
ATOM 1722 C CB  . ILE A 1 231 ? -2.364  12.617  -4.982  1.00 86.71 231 A 1 
ATOM 1723 C CG1 . ILE A 1 231 ? -1.642  11.338  -5.463  1.00 80.66 231 A 1 
ATOM 1724 C CG2 . ILE A 1 231 ? -3.700  12.796  -5.731  1.00 80.43 231 A 1 
ATOM 1725 C CD1 . ILE A 1 231 ? -2.429  10.041  -5.231  1.00 72.34 231 A 1 
ATOM 1726 N N   . ASN A 1 232 ? -2.196  16.161  -5.499  1.00 91.06 232 A 1 
ATOM 1727 C CA  . ASN A 1 232 ? -2.777  17.458  -5.181  1.00 89.88 232 A 1 
ATOM 1728 C C   . ASN A 1 232 ? -3.834  17.806  -6.230  1.00 89.77 232 A 1 
ATOM 1729 O O   . ASN A 1 232 ? -3.775  17.330  -7.362  1.00 87.23 232 A 1 
ATOM 1730 C CB  . ASN A 1 232 ? -1.670  18.522  -5.099  1.00 89.10 232 A 1 
ATOM 1731 C CG  . ASN A 1 232 ? -0.528  18.144  -4.176  1.00 87.35 232 A 1 
ATOM 1732 O OD1 . ASN A 1 232 ? -0.590  18.327  -2.969  1.00 81.33 232 A 1 
ATOM 1733 N ND2 . ASN A 1 232 ? 0.546   17.612  -4.715  1.00 82.49 232 A 1 
ATOM 1734 N N   . ILE A 1 233 ? -4.794  18.640  -5.849  1.00 88.41 233 A 1 
ATOM 1735 C CA  . ILE A 1 233 ? -5.818  19.166  -6.755  1.00 87.30 233 A 1 
ATOM 1736 C C   . ILE A 1 233 ? -5.509  20.645  -6.991  1.00 88.53 233 A 1 
ATOM 1737 O O   . ILE A 1 233 ? -5.441  21.432  -6.045  1.00 86.61 233 A 1 
ATOM 1738 C CB  . ILE A 1 233 ? -7.241  18.913  -6.204  1.00 84.93 233 A 1 
ATOM 1739 C CG1 . ILE A 1 233 ? -7.474  17.399  -5.968  1.00 80.86 233 A 1 
ATOM 1740 C CG2 . ILE A 1 233 ? -8.288  19.472  -7.185  1.00 81.30 233 A 1 
ATOM 1741 C CD1 . ILE A 1 233 ? -8.819  17.056  -5.311  1.00 74.18 233 A 1 
ATOM 1742 N N   . GLU A 1 234 ? -5.287  21.016  -8.242  1.00 86.80 234 A 1 
ATOM 1743 C CA  . GLU A 1 234 ? -5.077  22.408  -8.643  1.00 87.23 234 A 1 
ATOM 1744 C C   . GLU A 1 234 ? -6.403  23.185  -8.659  1.00 87.24 234 A 1 
ATOM 1745 O O   . GLU A 1 234 ? -7.498  22.620  -8.610  1.00 84.45 234 A 1 
ATOM 1746 C CB  . GLU A 1 234 ? -4.343  22.483  -9.995  1.00 85.98 234 A 1 
ATOM 1747 C CG  . GLU A 1 234 ? -2.937  21.877  -9.915  1.00 83.53 234 A 1 
ATOM 1748 C CD  . GLU A 1 234 ? -2.057  22.233  -11.122 1.00 82.69 234 A 1 
ATOM 1749 O OE1 . GLU A 1 234 ? -1.017  22.901  -10.915 1.00 75.01 234 A 1 
ATOM 1750 O OE2 . GLU A 1 234 ? -2.339  21.787  -12.249 1.00 77.60 234 A 1 
ATOM 1751 N N   . ALA A 1 235 ? -6.320  24.510  -8.737  1.00 86.58 235 A 1 
ATOM 1752 C CA  . ALA A 1 235 ? -7.495  25.390  -8.716  1.00 85.17 235 A 1 
ATOM 1753 C C   . ALA A 1 235 ? -8.472  25.156  -9.889  1.00 85.57 235 A 1 
ATOM 1754 O O   . ALA A 1 235 ? -9.649  25.493  -9.781  1.00 81.93 235 A 1 
ATOM 1755 C CB  . ALA A 1 235 ? -6.989  26.837  -8.704  1.00 84.14 235 A 1 
ATOM 1756 N N   . ASP A 1 236 ? -7.990  24.588  -10.989 1.00 88.65 236 A 1 
ATOM 1757 C CA  . ASP A 1 236 ? -8.775  24.205  -12.166 1.00 88.33 236 A 1 
ATOM 1758 C C   . ASP A 1 236 ? -9.358  22.779  -12.079 1.00 88.59 236 A 1 
ATOM 1759 O O   . ASP A 1 236 ? -10.056 22.341  -12.992 1.00 83.39 236 A 1 
ATOM 1760 C CB  . ASP A 1 236 ? -7.909  24.410  -13.421 1.00 86.44 236 A 1 
ATOM 1761 C CG  . ASP A 1 236 ? -6.695  23.478  -13.494 1.00 82.92 236 A 1 
ATOM 1762 O OD1 . ASP A 1 236 ? -6.472  22.710  -12.534 1.00 76.36 236 A 1 
ATOM 1763 O OD2 . ASP A 1 236 ? -6.007  23.520  -14.534 1.00 80.38 236 A 1 
ATOM 1764 N N   . GLY A 1 237 ? -9.113  22.063  -10.975 1.00 86.64 237 A 1 
ATOM 1765 C CA  . GLY A 1 237 ? -9.566  20.694  -10.737 1.00 85.33 237 A 1 
ATOM 1766 C C   . GLY A 1 237 ? -8.637  19.609  -11.294 1.00 87.01 237 A 1 
ATOM 1767 O O   . GLY A 1 237 ? -8.933  18.423  -11.125 1.00 83.59 237 A 1 
ATOM 1768 N N   . ASN A 1 238 ? -7.515  19.965  -11.923 1.00 87.37 238 A 1 
ATOM 1769 C CA  . ASN A 1 238 ? -6.546  18.988  -12.405 1.00 87.98 238 A 1 
ATOM 1770 C C   . ASN A 1 238 ? -5.746  18.375  -11.249 1.00 88.35 238 A 1 
ATOM 1771 O O   . ASN A 1 238 ? -5.438  19.026  -10.252 1.00 85.93 238 A 1 
ATOM 1772 C CB  . ASN A 1 238 ? -5.621  19.619  -13.454 1.00 86.45 238 A 1 
ATOM 1773 C CG  . ASN A 1 238 ? -6.326  19.885  -14.769 1.00 81.62 238 A 1 
ATOM 1774 O OD1 . ASN A 1 238 ? -7.130  19.092  -15.239 1.00 75.49 238 A 1 
ATOM 1775 N ND2 . ASN A 1 238 ? -6.007  20.965  -15.437 1.00 75.12 238 A 1 
ATOM 1776 N N   . ILE A 1 239 ? -5.387  17.094  -11.401 1.00 89.26 239 A 1 
ATOM 1777 C CA  . ILE A 1 239 ? -4.530  16.390  -10.442 1.00 89.68 239 A 1 
ATOM 1778 C C   . ILE A 1 239 ? -3.069  16.609  -10.834 1.00 90.76 239 A 1 
ATOM 1779 O O   . ILE A 1 239 ? -2.680  16.304  -11.963 1.00 88.73 239 A 1 
ATOM 1780 C CB  . ILE A 1 239 ? -4.896  14.891  -10.356 1.00 87.38 239 A 1 
ATOM 1781 C CG1 . ILE A 1 239 ? -6.359  14.713  -9.894  1.00 82.67 239 A 1 
ATOM 1782 C CG2 . ILE A 1 239 ? -3.936  14.156  -9.394  1.00 82.57 239 A 1 
ATOM 1783 C CD1 . ILE A 1 239 ? -6.862  13.263  -9.946  1.00 75.55 239 A 1 
ATOM 1784 N N   . CYS A 1 240 ? -2.249  17.055  -9.883  1.00 90.79 240 A 1 
ATOM 1785 C CA  . CYS A 1 240 ? -0.804  17.197  -10.036 1.00 92.31 240 A 1 
ATOM 1786 C C   . CYS A 1 240 ? -0.042  16.559  -8.866  1.00 93.47 240 A 1 
ATOM 1787 O O   . CYS A 1 240 ? -0.616  16.246  -7.815  1.00 91.88 240 A 1 
ATOM 1788 C CB  . CYS A 1 240 ? -0.456  18.676  -10.240 1.00 90.38 240 A 1 
ATOM 1789 S SG  . CYS A 1 240 ? -0.687  19.619  -8.705  1.00 89.20 240 A 1 
ATOM 1790 N N   . GLY A 1 241 ? 1.258   16.344  -9.046  1.00 93.78 241 A 1 
ATOM 1791 C CA  . GLY A 1 241 ? 2.146   15.849  -8.008  1.00 94.10 241 A 1 
ATOM 1792 C C   . GLY A 1 241 ? 2.757   16.951  -7.138  1.00 94.94 241 A 1 
ATOM 1793 O O   . GLY A 1 241 ? 2.426   18.135  -7.250  1.00 93.96 241 A 1 
ATOM 1794 N N   . ASP A 1 242 ? 3.689   16.538  -6.272  1.00 95.68 242 A 1 
ATOM 1795 C CA  . ASP A 1 242 ? 4.580   17.446  -5.541  1.00 95.72 242 A 1 
ATOM 1796 C C   . ASP A 1 242 ? 5.746   17.936  -6.422  1.00 96.28 242 A 1 
ATOM 1797 O O   . ASP A 1 242 ? 6.481   18.851  -6.037  1.00 95.52 242 A 1 
ATOM 1798 C CB  . ASP A 1 242 ? 5.117   16.738  -4.286  1.00 95.13 242 A 1 
ATOM 1799 C CG  . ASP A 1 242 ? 4.086   16.467  -3.181  1.00 94.16 242 A 1 
ATOM 1800 O OD1 . ASP A 1 242 ? 2.991   17.061  -3.171  1.00 91.45 242 A 1 
ATOM 1801 O OD2 . ASP A 1 242 ? 4.429   15.692  -2.259  1.00 91.02 242 A 1 
ATOM 1802 N N   . VAL A 1 243 ? 5.932   17.328  -7.591  1.00 96.66 243 A 1 
ATOM 1803 C CA  . VAL A 1 243 ? 6.944   17.672  -8.594  1.00 96.87 243 A 1 
ATOM 1804 C C   . VAL A 1 243 ? 6.315   18.494  -9.719  1.00 96.41 243 A 1 
ATOM 1805 O O   . VAL A 1 243 ? 5.262   18.144  -10.250 1.00 95.92 243 A 1 
ATOM 1806 C CB  . VAL A 1 243 ? 7.616   16.399  -9.138  1.00 97.10 243 A 1 
ATOM 1807 C CG1 . VAL A 1 243 ? 8.640   16.692  -10.237 1.00 96.11 243 A 1 
ATOM 1808 C CG2 . VAL A 1 243 ? 8.344   15.645  -8.018  1.00 96.31 243 A 1 
ATOM 1809 N N   . ASP A 1 244 ? 6.992   19.563  -10.117 1.00 96.66 244 A 1 
ATOM 1810 C CA  . ASP A 1 244 ? 6.719   20.243  -11.383 1.00 96.32 244 A 1 
ATOM 1811 C C   . ASP A 1 244 ? 7.203   19.356  -12.541 1.00 96.49 244 A 1 
ATOM 1812 O O   . ASP A 1 244 ? 8.393   19.313  -12.876 1.00 95.97 244 A 1 
ATOM 1813 C CB  . ASP A 1 244 ? 7.370   21.631  -11.376 1.00 95.52 244 A 1 
ATOM 1814 C CG  . ASP A 1 244 ? 7.030   22.458  -12.617 1.00 94.38 244 A 1 
ATOM 1815 O OD1 . ASP A 1 244 ? 6.507   21.884  -13.602 1.00 91.50 244 A 1 
ATOM 1816 O OD2 . ASP A 1 244 ? 7.323   23.674  -12.559 1.00 90.50 244 A 1 
ATOM 1817 N N   . PHE A 1 245 ? 6.269   18.592  -13.114 1.00 95.80 245 A 1 
ATOM 1818 C CA  . PHE A 1 245 ? 6.550   17.606  -14.154 1.00 95.17 245 A 1 
ATOM 1819 C C   . PHE A 1 245 ? 7.169   18.239  -15.405 1.00 95.48 245 A 1 
ATOM 1820 O O   . PHE A 1 245 ? 8.124   17.693  -15.957 1.00 95.41 245 A 1 
ATOM 1821 C CB  . PHE A 1 245 ? 5.258   16.853  -14.492 1.00 94.43 245 A 1 
ATOM 1822 C CG  . PHE A 1 245 ? 5.467   15.692  -15.443 1.00 93.43 245 A 1 
ATOM 1823 C CD1 . PHE A 1 245 ? 5.423   15.894  -16.835 1.00 90.99 245 A 1 
ATOM 1824 C CD2 . PHE A 1 245 ? 5.743   14.411  -14.932 1.00 91.57 245 A 1 
ATOM 1825 C CE1 . PHE A 1 245 ? 5.663   14.821  -17.711 1.00 89.27 245 A 1 
ATOM 1826 C CE2 . PHE A 1 245 ? 5.979   13.337  -15.807 1.00 89.08 245 A 1 
ATOM 1827 C CZ  . PHE A 1 245 ? 5.945   13.544  -17.197 1.00 90.30 245 A 1 
ATOM 1828 N N   . GLU A 1 246 ? 6.677   19.396  -15.831 1.00 95.82 246 A 1 
ATOM 1829 C CA  . GLU A 1 246 ? 7.168   20.093  -17.027 1.00 95.73 246 A 1 
ATOM 1830 C C   . GLU A 1 246 ? 8.614   20.578  -16.851 1.00 96.60 246 A 1 
ATOM 1831 O O   . GLU A 1 246 ? 9.399   20.570  -17.800 1.00 96.22 246 A 1 
ATOM 1832 C CB  . GLU A 1 246 ? 6.264   21.293  -17.349 1.00 94.96 246 A 1 
ATOM 1833 C CG  . GLU A 1 246 ? 4.834   20.885  -17.743 1.00 89.44 246 A 1 
ATOM 1834 C CD  . GLU A 1 246 ? 3.947   22.082  -18.141 1.00 81.22 246 A 1 
ATOM 1835 O OE1 . GLU A 1 246 ? 2.777   21.822  -18.509 1.00 70.54 246 A 1 
ATOM 1836 O OE2 . GLU A 1 246 ? 4.424   23.235  -18.093 1.00 69.66 246 A 1 
ATOM 1837 N N   . ALA A 1 247 ? 8.979   20.954  -15.620 1.00 96.38 247 A 1 
ATOM 1838 C CA  . ALA A 1 247 ? 10.346  21.345  -15.290 1.00 96.66 247 A 1 
ATOM 1839 C C   . ALA A 1 247 ? 11.288  20.138  -15.115 1.00 97.28 247 A 1 
ATOM 1840 O O   . ALA A 1 247 ? 12.482  20.251  -15.402 1.00 96.85 247 A 1 
ATOM 1841 C CB  . ALA A 1 247 ? 10.305  22.208  -14.025 1.00 96.06 247 A 1 
ATOM 1842 N N   . ALA A 1 248 ? 10.774  18.996  -14.630 1.00 96.92 248 A 1 
ATOM 1843 C CA  . ALA A 1 248 ? 11.567  17.795  -14.364 1.00 97.31 248 A 1 
ATOM 1844 C C   . ALA A 1 248 ? 11.813  16.935  -15.612 1.00 97.59 248 A 1 
ATOM 1845 O O   . ALA A 1 248 ? 12.945  16.511  -15.853 1.00 97.32 248 A 1 
ATOM 1846 C CB  . ALA A 1 248 ? 10.863  16.986  -13.268 1.00 97.16 248 A 1 
ATOM 1847 N N   . GLU A 1 249 ? 10.777  16.671  -16.417 1.00 97.41 249 A 1 
ATOM 1848 C CA  . GLU A 1 249 ? 10.809  15.718  -17.539 1.00 96.88 249 A 1 
ATOM 1849 C C   . GLU A 1 249 ? 11.942  15.974  -18.557 1.00 97.00 249 A 1 
ATOM 1850 O O   . GLU A 1 249 ? 12.549  15.008  -19.027 1.00 96.55 249 A 1 
ATOM 1851 C CB  . GLU A 1 249 ? 9.436   15.674  -18.245 1.00 95.76 249 A 1 
ATOM 1852 C CG  . GLU A 1 249 ? 9.364   14.531  -19.275 1.00 91.09 249 A 1 
ATOM 1853 C CD  . GLU A 1 249 ? 8.305   14.694  -20.371 1.00 90.44 249 A 1 
ATOM 1854 O OE1 . GLU A 1 249 ? 8.047   13.660  -21.044 1.00 81.42 249 A 1 
ATOM 1855 O OE2 . GLU A 1 249 ? 7.886   15.833  -20.651 1.00 83.16 249 A 1 
ATOM 1856 N N   . PRO A 1 250 ? 12.291  17.226  -18.911 1.00 97.69 250 A 1 
ATOM 1857 C CA  . PRO A 1 250 ? 13.388  17.486  -19.847 1.00 97.54 250 A 1 
ATOM 1858 C C   . PRO A 1 250 ? 14.783  17.208  -19.271 1.00 97.81 250 A 1 
ATOM 1859 O O   . PRO A 1 250 ? 15.731  17.068  -20.041 1.00 97.18 250 A 1 
ATOM 1860 C CB  . PRO A 1 250 ? 13.249  18.959  -20.246 1.00 96.97 250 A 1 
ATOM 1861 C CG  . PRO A 1 250 ? 11.811  19.315  -19.895 1.00 95.52 250 A 1 
ATOM 1862 C CD  . PRO A 1 250 ? 11.563  18.463  -18.664 1.00 97.37 250 A 1 
ATOM 1863 N N   . VAL A 1 251 ? 14.907  17.162  -17.933 1.00 97.80 251 A 1 
ATOM 1864 C CA  . VAL A 1 251 ? 16.195  17.139  -17.221 1.00 97.98 251 A 1 
ATOM 1865 C C   . VAL A 1 251 ? 16.551  15.738  -16.731 1.00 98.19 251 A 1 
ATOM 1866 O O   . VAL A 1 251 ? 17.692  15.306  -16.885 1.00 97.69 251 A 1 
ATOM 1867 C CB  . VAL A 1 251 ? 16.179  18.133  -16.036 1.00 97.56 251 A 1 
ATOM 1868 C CG1 . VAL A 1 251 ? 17.517  18.153  -15.284 1.00 95.96 251 A 1 
ATOM 1869 C CG2 . VAL A 1 251 ? 15.895  19.564  -16.505 1.00 95.97 251 A 1 
ATOM 1870 N N   . VAL A 1 252 ? 15.596  15.026  -16.121 1.00 98.29 252 A 1 
ATOM 1871 C CA  . VAL A 1 252 ? 15.836  13.758  -15.418 1.00 98.32 252 A 1 
ATOM 1872 C C   . VAL A 1 252 ? 15.793  12.553  -16.366 1.00 98.31 252 A 1 
ATOM 1873 O O   . VAL A 1 252 ? 15.215  12.620  -17.449 1.00 98.00 252 A 1 
ATOM 1874 C CB  . VAL A 1 252 ? 14.887  13.587  -14.217 1.00 98.05 252 A 1 
ATOM 1875 C CG1 . VAL A 1 252 ? 14.941  14.816  -13.296 1.00 97.38 252 A 1 
ATOM 1876 C CG2 . VAL A 1 252 ? 13.430  13.326  -14.610 1.00 97.03 252 A 1 
ATOM 1877 N N   . ASP A 1 253 ? 16.359  11.415  -15.953 1.00 98.57 253 A 1 
ATOM 1878 C CA  . ASP A 1 253 ? 16.352  10.185  -16.759 1.00 98.45 253 A 1 
ATOM 1879 C C   . ASP A 1 253 ? 15.009  9.454   -16.701 1.00 98.56 253 A 1 
ATOM 1880 O O   . ASP A 1 253 ? 14.552  8.884   -17.696 1.00 97.86 253 A 1 
ATOM 1881 C CB  . ASP A 1 253 ? 17.471  9.238   -16.296 1.00 97.68 253 A 1 
ATOM 1882 C CG  . ASP A 1 253 ? 18.820  9.497   -16.960 1.00 88.85 253 A 1 
ATOM 1883 O OD1 . ASP A 1 253 ? 18.992  10.550  -17.619 1.00 83.74 253 A 1 
ATOM 1884 O OD2 . ASP A 1 253 ? 19.689  8.605   -16.826 1.00 82.29 253 A 1 
ATOM 1885 N N   . ALA A 1 254 ? 14.371  9.443   -15.517 1.00 98.04 254 A 1 
ATOM 1886 C CA  . ALA A 1 254 ? 13.079  8.799   -15.323 1.00 98.25 254 A 1 
ATOM 1887 C C   . ALA A 1 254 ? 12.234  9.509   -14.258 1.00 98.40 254 A 1 
ATOM 1888 O O   . ALA A 1 254 ? 12.761  10.003  -13.265 1.00 98.20 254 A 1 
ATOM 1889 C CB  . ALA A 1 254 ? 13.300  7.325   -14.974 1.00 98.08 254 A 1 
ATOM 1890 N N   . ILE A 1 255 ? 10.903  9.495   -14.438 1.00 98.19 255 A 1 
ATOM 1891 C CA  . ILE A 1 255 ? 9.953   10.119  -13.510 1.00 98.17 255 A 1 
ATOM 1892 C C   . ILE A 1 255 ? 8.621   9.360   -13.465 1.00 98.23 255 A 1 
ATOM 1893 O O   . ILE A 1 255 ? 8.133   8.867   -14.487 1.00 97.81 255 A 1 
ATOM 1894 C CB  . ILE A 1 255 ? 9.781   11.618  -13.848 1.00 97.58 255 A 1 
ATOM 1895 C CG1 . ILE A 1 255 ? 8.917   12.329  -12.783 1.00 95.96 255 A 1 
ATOM 1896 C CG2 . ILE A 1 255 ? 9.214   11.838  -15.264 1.00 95.53 255 A 1 
ATOM 1897 C CD1 . ILE A 1 255 ? 8.958   13.859  -12.875 1.00 93.76 255 A 1 
ATOM 1898 N N   . THR A 1 256 ? 8.007   9.265   -12.275 1.00 97.73 256 A 1 
ATOM 1899 C CA  . THR A 1 256 ? 6.620   8.783   -12.146 1.00 97.47 256 A 1 
ATOM 1900 C C   . THR A 1 256 ? 5.632   9.861   -12.600 1.00 97.05 256 A 1 
ATOM 1901 O O   . THR A 1 256 ? 5.722   10.988  -12.112 1.00 96.29 256 A 1 
ATOM 1902 C CB  . THR A 1 256 ? 6.266   8.394   -10.705 1.00 97.23 256 A 1 
ATOM 1903 O OG1 . THR A 1 256 ? 6.616   9.436   -9.820  1.00 94.21 256 A 1 
ATOM 1904 C CG2 . THR A 1 256 ? 6.983   7.132   -10.250 1.00 94.64 256 A 1 
ATOM 1905 N N   . PRO A 1 257 ? 4.644   9.543   -13.445 1.00 95.92 257 A 1 
ATOM 1906 C CA  . PRO A 1 257 ? 3.600   10.498  -13.809 1.00 95.04 257 A 1 
ATOM 1907 C C   . PRO A 1 257 ? 2.597   10.688  -12.659 1.00 94.91 257 A 1 
ATOM 1908 O O   . PRO A 1 257 ? 2.306   9.748   -11.910 1.00 93.56 257 A 1 
ATOM 1909 C CB  . PRO A 1 257 ? 2.943   9.905   -15.055 1.00 94.73 257 A 1 
ATOM 1910 C CG  . PRO A 1 257 ? 3.083   8.395   -14.831 1.00 95.07 257 A 1 
ATOM 1911 C CD  . PRO A 1 257 ? 4.426   8.266   -14.115 1.00 96.49 257 A 1 
ATOM 1912 N N   . VAL A 1 258 ? 1.998   11.880  -12.564 1.00 92.80 258 A 1 
ATOM 1913 C CA  . VAL A 1 258 ? 0.842   12.160  -11.697 1.00 92.55 258 A 1 
ATOM 1914 C C   . VAL A 1 258 ? -0.246  12.854  -12.530 1.00 92.00 258 A 1 
ATOM 1915 O O   . VAL A 1 258 ? -0.004  13.938  -13.054 1.00 89.30 258 A 1 
ATOM 1916 C CB  . VAL A 1 258 ? 1.218   13.006  -10.465 1.00 90.85 258 A 1 
ATOM 1917 C CG1 . VAL A 1 258 ? -0.002  13.197  -9.555  1.00 85.71 258 A 1 
ATOM 1918 C CG2 . VAL A 1 258 ? 2.319   12.336  -9.636  1.00 86.56 258 A 1 
ATOM 1919 N N   . PRO A 1 259 ? -1.437  12.250  -12.681 1.00 92.24 259 A 1 
ATOM 1920 C CA  . PRO A 1 259 ? -1.842  10.928  -12.192 1.00 91.26 259 A 1 
ATOM 1921 C C   . PRO A 1 259 ? -1.158  9.777   -12.955 1.00 91.76 259 A 1 
ATOM 1922 O O   . PRO A 1 259 ? -0.681  9.944   -14.075 1.00 87.52 259 A 1 
ATOM 1923 C CB  . PRO A 1 259 ? -3.362  10.904  -12.372 1.00 88.69 259 A 1 
ATOM 1924 C CG  . PRO A 1 259 ? -3.577  11.781  -13.607 1.00 86.21 259 A 1 
ATOM 1925 C CD  . PRO A 1 259 ? -2.510  12.856  -13.454 1.00 89.81 259 A 1 
ATOM 1926 N N   . GLY A 1 260 ? -1.162  8.578   -12.367 1.00 89.60 260 A 1 
ATOM 1927 C CA  . GLY A 1 260 ? -0.734  7.356   -13.065 1.00 90.08 260 A 1 
ATOM 1928 C C   . GLY A 1 260 ? 0.532   6.677   -12.521 1.00 93.26 260 A 1 
ATOM 1929 O O   . GLY A 1 260 ? 0.866   5.583   -12.988 1.00 89.84 260 A 1 
ATOM 1930 N N   . GLY A 1 261 ? 1.199   7.259   -11.529 1.00 91.80 261 A 1 
ATOM 1931 C CA  . GLY A 1 261 ? 2.375   6.696   -10.864 1.00 92.85 261 A 1 
ATOM 1932 C C   . GLY A 1 261 ? 2.056   5.990   -9.541  1.00 94.68 261 A 1 
ATOM 1933 O O   . GLY A 1 261 ? 1.339   4.987   -9.511  1.00 93.29 261 A 1 
ATOM 1934 N N   . VAL A 1 262 ? 2.577   6.536   -8.436  1.00 95.98 262 A 1 
ATOM 1935 C CA  . VAL A 1 262 ? 2.562   5.936   -7.090  1.00 96.09 262 A 1 
ATOM 1936 C C   . VAL A 1 262 ? 1.151   5.577   -6.611  1.00 95.83 262 A 1 
ATOM 1937 O O   . VAL A 1 262 ? 0.938   4.456   -6.147  1.00 95.12 262 A 1 
ATOM 1938 C CB  . VAL A 1 262 ? 3.266   6.863   -6.077  1.00 96.05 262 A 1 
ATOM 1939 C CG1 . VAL A 1 262 ? 3.270   6.274   -4.664  1.00 94.08 262 A 1 
ATOM 1940 C CG2 . VAL A 1 262 ? 4.726   7.110   -6.477  1.00 94.20 262 A 1 
ATOM 1941 N N   . GLY A 1 263 ? 0.163   6.447   -6.783  1.00 95.50 263 A 1 
ATOM 1942 C CA  . GLY A 1 263 ? -1.210  6.218   -6.301  1.00 94.23 263 A 1 
ATOM 1943 C C   . GLY A 1 263 ? -1.872  4.942   -6.854  1.00 94.98 263 A 1 
ATOM 1944 O O   . GLY A 1 263 ? -2.593  4.250   -6.137  1.00 94.32 263 A 1 
ATOM 1945 N N   . ILE A 1 264 ? -1.586  4.564   -8.109  1.00 95.51 264 A 1 
ATOM 1946 C CA  . ILE A 1 264 ? -2.085  3.305   -8.700  1.00 95.85 264 A 1 
ATOM 1947 C C   . ILE A 1 264 ? -1.445  2.098   -8.009  1.00 96.57 264 A 1 
ATOM 1948 O O   . ILE A 1 264 ? -2.125  1.107   -7.717  1.00 96.06 264 A 1 
ATOM 1949 C CB  . ILE A 1 264 ? -1.835  3.274   -10.230 1.00 94.93 264 A 1 
ATOM 1950 C CG1 . ILE A 1 264 ? -2.695  4.368   -10.903 1.00 92.23 264 A 1 
ATOM 1951 C CG2 . ILE A 1 264 ? -2.140  1.883   -10.831 1.00 92.76 264 A 1 
ATOM 1952 C CD1 . ILE A 1 264 ? -2.623  4.396   -12.430 1.00 83.67 264 A 1 
ATOM 1953 N N   . VAL A 1 265 ? -0.145  2.175   -7.745  1.00 96.87 265 A 1 
ATOM 1954 C CA  . VAL A 1 265 ? 0.619   1.091   -7.123  1.00 97.58 265 A 1 
ATOM 1955 C C   . VAL A 1 265 ? 0.240   0.934   -5.653  1.00 97.61 265 A 1 
ATOM 1956 O O   . VAL A 1 265 ? 0.097   -0.195  -5.201  1.00 97.47 265 A 1 
ATOM 1957 C CB  . VAL A 1 265 ? 2.132   1.291   -7.317  1.00 97.87 265 A 1 
ATOM 1958 C CG1 . VAL A 1 265 ? 2.925   0.094   -6.786  1.00 97.45 265 A 1 
ATOM 1959 C CG2 . VAL A 1 265 ? 2.471   1.436   -8.809  1.00 97.40 265 A 1 
ATOM 1960 N N   . THR A 1 266 ? -0.050  2.020   -4.933  1.00 97.53 266 A 1 
ATOM 1961 C CA  . THR A 1 266 ? -0.491  1.993   -3.525  1.00 97.30 266 A 1 
ATOM 1962 C C   . THR A 1 266 ? -1.705  1.084   -3.316  1.00 97.56 266 A 1 
ATOM 1963 O O   . THR A 1 266 ? -1.694  0.225   -2.437  1.00 97.33 266 A 1 
ATOM 1964 C CB  . THR A 1 266 ? -0.825  3.415   -3.039  1.00 96.69 266 A 1 
ATOM 1965 O OG1 . THR A 1 266 ? 0.304   4.243   -3.162  1.00 93.71 266 A 1 
ATOM 1966 C CG2 . THR A 1 266 ? -1.240  3.467   -1.573  1.00 94.77 266 A 1 
ATOM 1967 N N   . THR A 1 267 ? -2.738  1.201   -4.145  1.00 97.11 267 A 1 
ATOM 1968 C CA  . THR A 1 267 ? -3.930  0.338   -4.024  1.00 96.98 267 A 1 
ATOM 1969 C C   . THR A 1 267 ? -3.667  -1.113  -4.447  1.00 97.58 267 A 1 
ATOM 1970 O O   . THR A 1 267 ? -4.348  -2.020  -3.976  1.00 97.23 267 A 1 
ATOM 1971 C CB  . THR A 1 267 ? -5.127  0.889   -4.815  1.00 95.88 267 A 1 
ATOM 1972 O OG1 . THR A 1 267 ? -4.847  1.018   -6.189  1.00 90.49 267 A 1 
ATOM 1973 C CG2 . THR A 1 267 ? -5.577  2.252   -4.298  1.00 90.51 267 A 1 
ATOM 1974 N N   . ALA A 1 268 ? -2.677  -1.358  -5.312  1.00 97.54 268 A 1 
ATOM 1975 C CA  . ALA A 1 268 ? -2.254  -2.713  -5.657  1.00 97.86 268 A 1 
ATOM 1976 C C   . ALA A 1 268 ? -1.468  -3.368  -4.506  1.00 98.21 268 A 1 
ATOM 1977 O O   . ALA A 1 268 ? -1.712  -4.529  -4.182  1.00 98.09 268 A 1 
ATOM 1978 C CB  . ALA A 1 268 ? -1.456  -2.669  -6.969  1.00 97.71 268 A 1 
ATOM 1979 N N   . VAL A 1 269 ? -0.599  -2.616  -3.832  1.00 98.52 269 A 1 
ATOM 1980 C CA  . VAL A 1 269 ? 0.116   -3.058  -2.624  1.00 98.59 269 A 1 
ATOM 1981 C C   . VAL A 1 269 ? -0.857  -3.387  -1.492  1.00 98.69 269 A 1 
ATOM 1982 O O   . VAL A 1 269 ? -0.700  -4.421  -0.854  1.00 98.58 269 A 1 
ATOM 1983 C CB  . VAL A 1 269 ? 1.125   -1.988  -2.177  1.00 98.42 269 A 1 
ATOM 1984 C CG1 . VAL A 1 269 ? 1.705   -2.270  -0.785  1.00 97.77 269 A 1 
ATOM 1985 C CG2 . VAL A 1 269 ? 2.302   -1.915  -3.161  1.00 97.83 269 A 1 
ATOM 1986 N N   . LEU A 1 270 ? -1.900  -2.583  -1.281  1.00 98.52 270 A 1 
ATOM 1987 C CA  . LEU A 1 270 ? -2.943  -2.876  -0.292  1.00 98.56 270 A 1 
ATOM 1988 C C   . LEU A 1 270 ? -3.534  -4.278  -0.504  1.00 98.66 270 A 1 
ATOM 1989 O O   . LEU A 1 270 ? -3.647  -5.054  0.444   1.00 98.58 270 A 1 
ATOM 1990 C CB  . LEU A 1 270 ? -4.025  -1.781  -0.369  1.00 98.47 270 A 1 
ATOM 1991 C CG  . LEU A 1 270 ? -5.208  -1.988  0.595   1.00 98.04 270 A 1 
ATOM 1992 C CD1 . LEU A 1 270 ? -4.791  -1.881  2.059   1.00 97.43 270 A 1 
ATOM 1993 C CD2 . LEU A 1 270 ? -6.285  -0.937  0.321   1.00 97.45 270 A 1 
ATOM 1994 N N   . VAL A 1 271 ? -3.866  -4.642  -1.744  1.00 98.66 271 A 1 
ATOM 1995 C CA  . VAL A 1 271 ? -4.379  -5.981  -2.081  1.00 98.66 271 A 1 
ATOM 1996 C C   . VAL A 1 271 ? -3.345  -7.074  -1.790  1.00 98.73 271 A 1 
ATOM 1997 O O   . VAL A 1 271 ? -3.700  -8.102  -1.211  1.00 98.59 271 A 1 
ATOM 1998 C CB  . VAL A 1 271 ? -4.854  -6.026  -3.544  1.00 98.33 271 A 1 
ATOM 1999 C CG1 . VAL A 1 271 ? -5.228  -7.442  -3.995  1.00 97.29 271 A 1 
ATOM 2000 C CG2 . VAL A 1 271 ? -6.096  -5.148  -3.735  1.00 97.39 271 A 1 
ATOM 2001 N N   . ASP A 1 272 ? -2.078  -6.866  -2.129  1.00 98.53 272 A 1 
ATOM 2002 C CA  . ASP A 1 272 ? -0.990  -7.803  -1.813  1.00 98.41 272 A 1 
ATOM 2003 C C   . ASP A 1 272 ? -0.882  -8.054  -0.305  1.00 98.65 272 A 1 
ATOM 2004 O O   . ASP A 1 272 ? -0.787  -9.204  0.131   1.00 98.41 272 A 1 
ATOM 2005 C CB  . ASP A 1 272 ? 0.356   -7.282  -2.367  1.00 97.40 272 A 1 
ATOM 2006 C CG  . ASP A 1 272 ? 0.763   -7.914  -3.699  1.00 91.62 272 A 1 
ATOM 2007 O OD1 . ASP A 1 272 ? -0.114  -8.403  -4.444  1.00 85.38 272 A 1 
ATOM 2008 O OD2 . ASP A 1 272 ? 1.992   -8.022  -3.943  1.00 85.08 272 A 1 
ATOM 2009 N N   . HIS A 1 273 ? -0.960  -6.999  0.504   1.00 98.62 273 A 1 
ATOM 2010 C CA  . HIS A 1 273 ? -0.928  -7.099  1.962   1.00 98.71 273 A 1 
ATOM 2011 C C   . HIS A 1 273 ? -2.138  -7.860  2.518   1.00 98.78 273 A 1 
ATOM 2012 O O   . HIS A 1 273 ? -1.971  -8.683  3.412   1.00 98.67 273 A 1 
ATOM 2013 C CB  . HIS A 1 273 ? -0.836  -5.694  2.574   1.00 98.64 273 A 1 
ATOM 2014 C CG  . HIS A 1 273 ? 0.478   -4.978  2.377   1.00 98.63 273 A 1 
ATOM 2015 N ND1 . HIS A 1 273 ? 0.756   -3.710  2.864   1.00 96.28 273 A 1 
ATOM 2016 C CD2 . HIS A 1 273 ? 1.623   -5.432  1.775   1.00 96.74 273 A 1 
ATOM 2017 C CE1 . HIS A 1 273 ? 2.027   -3.421  2.551   1.00 96.46 273 A 1 
ATOM 2018 N NE2 . HIS A 1 273 ? 2.598   -4.439  1.889   1.00 96.76 273 A 1 
ATOM 2019 N N   . ILE A 1 274 ? -3.345  -7.673  1.974   1.00 98.74 274 A 1 
ATOM 2020 C CA  . ILE A 1 274 ? -4.543  -8.421  2.402   1.00 98.77 274 A 1 
ATOM 2021 C C   . ILE A 1 274 ? -4.376  -9.919  2.123   1.00 98.80 274 A 1 
ATOM 2022 O O   . ILE A 1 274 ? -4.693  -10.744 2.982   1.00 98.68 274 A 1 
ATOM 2023 C CB  . ILE A 1 274 ? -5.813  -7.888  1.706   1.00 98.52 274 A 1 
ATOM 2024 C CG1 . ILE A 1 274 ? -6.099  -6.420  2.078   1.00 94.35 274 A 1 
ATOM 2025 C CG2 . ILE A 1 274 ? -7.056  -8.721  2.091   1.00 94.43 274 A 1 
ATOM 2026 C CD1 . ILE A 1 274 ? -6.888  -5.699  0.983   1.00 80.67 274 A 1 
ATOM 2027 N N   . ILE A 1 275 ? -3.867  -10.291 0.953   1.00 98.78 275 A 1 
ATOM 2028 C CA  . ILE A 1 275 ? -3.623  -11.691 0.586   1.00 98.74 275 A 1 
ATOM 2029 C C   . ILE A 1 275 ? -2.553  -12.304 1.499   1.00 98.65 275 A 1 
ATOM 2030 O O   . ILE A 1 275 ? -2.723  -13.423 1.988   1.00 98.41 275 A 1 
ATOM 2031 C CB  . ILE A 1 275 ? -3.240  -11.785 -0.910  1.00 98.66 275 A 1 
ATOM 2032 C CG1 . ILE A 1 275 ? -4.441  -11.368 -1.794  1.00 98.18 275 A 1 
ATOM 2033 C CG2 . ILE A 1 275 ? -2.789  -13.211 -1.286  1.00 98.25 275 A 1 
ATOM 2034 C CD1 . ILE A 1 275 ? -4.055  -11.087 -3.251  1.00 96.57 275 A 1 
ATOM 2035 N N   . ALA A 1 276 ? -1.477  -11.573 1.780   1.00 98.59 276 A 1 
ATOM 2036 C CA  . ALA A 1 276 ? -0.437  -12.007 2.707   1.00 98.40 276 A 1 
ATOM 2037 C C   . ALA A 1 276 ? -0.984  -12.191 4.135   1.00 98.27 276 A 1 
ATOM 2038 O O   . ALA A 1 276 ? -0.746  -13.229 4.753   1.00 97.89 276 A 1 
ATOM 2039 C CB  . ALA A 1 276 ? 0.717   -10.999 2.654   1.00 98.23 276 A 1 
ATOM 2040 N N   . ALA A 1 277 ? -1.789  -11.244 4.632   1.00 98.54 277 A 1 
ATOM 2041 C CA  . ALA A 1 277 ? -2.448  -11.320 5.934   1.00 98.53 277 A 1 
ATOM 2042 C C   . ALA A 1 277 ? -3.392  -12.527 6.030   1.00 98.36 277 A 1 
ATOM 2043 O O   . ALA A 1 277 ? -3.361  -13.261 7.018   1.00 98.04 277 A 1 
ATOM 2044 C CB  . ALA A 1 277 ? -3.203  -10.006 6.170   1.00 98.54 277 A 1 
ATOM 2045 N N   . ALA A 1 278 ? -4.194  -12.785 4.993   1.00 97.72 278 A 1 
ATOM 2046 C CA  . ALA A 1 278 ? -5.090  -13.935 4.935   1.00 97.46 278 A 1 
ATOM 2047 C C   . ALA A 1 278 ? -4.321  -15.264 4.987   1.00 96.53 278 A 1 
ATOM 2048 O O   . ALA A 1 278 ? -4.700  -16.161 5.743   1.00 96.37 278 A 1 
ATOM 2049 C CB  . ALA A 1 278 ? -5.950  -13.826 3.672   1.00 97.85 278 A 1 
ATOM 2050 N N   . ASN A 1 279 ? -3.208  -15.377 4.259   1.00 97.79 279 A 1 
ATOM 2051 C CA  . ASN A 1 279 ? -2.335  -16.548 4.317   1.00 97.00 279 A 1 
ATOM 2052 C C   . ASN A 1 279 ? -1.749  -16.752 5.718   1.00 96.28 279 A 1 
ATOM 2053 O O   . ASN A 1 279 ? -1.855  -17.846 6.278   1.00 95.10 279 A 1 
ATOM 2054 C CB  . ASN A 1 279 ? -1.225  -16.413 3.260   1.00 96.57 279 A 1 
ATOM 2055 C CG  . ASN A 1 279 ? -1.689  -16.855 1.883   1.00 91.44 279 A 1 
ATOM 2056 O OD1 . ASN A 1 279 ? -2.228  -17.937 1.715   1.00 80.84 279 A 1 
ATOM 2057 N ND2 . ASN A 1 279 ? -1.482  -16.061 0.868   1.00 80.56 279 A 1 
ATOM 2058 N N   . GLU A 1 280 ? -1.188  -15.704 6.326   1.00 96.91 280 A 1 
ATOM 2059 C CA  . GLU A 1 280 ? -0.575  -15.792 7.655   1.00 96.03 280 A 1 
ATOM 2060 C C   . GLU A 1 280 ? -1.599  -16.163 8.739   1.00 95.74 280 A 1 
ATOM 2061 O O   . GLU A 1 280 ? -1.353  -17.056 9.555   1.00 94.66 280 A 1 
ATOM 2062 C CB  . GLU A 1 280 ? 0.144   -14.473 7.995   1.00 95.39 280 A 1 
ATOM 2063 C CG  . GLU A 1 280 ? 0.928   -14.628 9.311   1.00 89.75 280 A 1 
ATOM 2064 C CD  . GLU A 1 280 ? 1.749   -13.404 9.734   1.00 86.23 280 A 1 
ATOM 2065 O OE1 . GLU A 1 280 ? 2.250   -13.467 10.889  1.00 76.02 280 A 1 
ATOM 2066 O OE2 . GLU A 1 280 ? 1.865   -12.436 8.963   1.00 78.44 280 A 1 
ATOM 2067 N N   . LEU A 1 281 ? -2.771  -15.526 8.743   1.00 94.50 281 A 1 
ATOM 2068 C CA  . LEU A 1 281 ? -3.838  -15.816 9.705   1.00 93.52 281 A 1 
ATOM 2069 C C   . LEU A 1 281 ? -4.382  -17.238 9.534   1.00 92.74 281 A 1 
ATOM 2070 O O   . LEU A 1 281 ? -4.621  -17.920 10.532  1.00 91.96 281 A 1 
ATOM 2071 C CB  . LEU A 1 281 ? -4.954  -14.766 9.557   1.00 94.17 281 A 1 
ATOM 2072 C CG  . LEU A 1 281 ? -4.567  -13.371 10.089  1.00 93.53 281 A 1 
ATOM 2073 C CD1 . LEU A 1 281 ? -5.606  -12.340 9.650   1.00 91.70 281 A 1 
ATOM 2074 C CD2 . LEU A 1 281 ? -4.503  -13.346 11.619  1.00 92.64 281 A 1 
ATOM 2075 N N   . THR A 1 282 ? -4.520  -17.720 8.299   1.00 94.25 282 A 1 
ATOM 2076 C CA  . THR A 1 282 ? -4.956  -19.096 8.009   1.00 93.15 282 A 1 
ATOM 2077 C C   . THR A 1 282 ? -3.956  -20.112 8.561   1.00 92.11 282 A 1 
ATOM 2078 O O   . THR A 1 282 ? -4.350  -21.006 9.309   1.00 90.66 282 A 1 
ATOM 2079 C CB  . THR A 1 282 ? -5.172  -19.307 6.504   1.00 93.45 282 A 1 
ATOM 2080 O OG1 . THR A 1 282 ? -6.131  -18.389 6.038   1.00 91.37 282 A 1 
ATOM 2081 C CG2 . THR A 1 282 ? -5.700  -20.702 6.172   1.00 91.17 282 A 1 
ATOM 2082 N N   . LEU A 1 283 ? -2.663  -19.931 8.299   1.00 93.95 283 A 1 
ATOM 2083 C CA  . LEU A 1 283 ? -1.606  -20.803 8.824   1.00 93.14 283 A 1 
ATOM 2084 C C   . LEU A 1 283 ? -1.587  -20.836 10.360  1.00 92.95 283 A 1 
ATOM 2085 O O   . LEU A 1 283 ? -1.478  -21.904 10.966  1.00 91.84 283 A 1 
ATOM 2086 C CB  . LEU A 1 283 ? -0.246  -20.314 8.290   1.00 92.45 283 A 1 
ATOM 2087 C CG  . LEU A 1 283 ? -0.006  -20.593 6.794   1.00 81.34 283 A 1 
ATOM 2088 C CD1 . LEU A 1 283 ? 1.252   -19.853 6.336   1.00 78.88 283 A 1 
ATOM 2089 C CD2 . LEU A 1 283 ? 0.187   -22.085 6.518   1.00 80.30 283 A 1 
ATOM 2090 N N   . ARG A 1 284 ? -1.744  -19.684 11.018  1.00 92.93 284 A 1 
ATOM 2091 C CA  . ARG A 1 284 ? -1.798  -19.605 12.488  1.00 92.26 284 A 1 
ATOM 2092 C C   . ARG A 1 284 ? -3.013  -20.325 13.071  1.00 92.57 284 A 1 
ATOM 2093 O O   . ARG A 1 284 ? -2.890  -20.968 14.116  1.00 91.19 284 A 1 
ATOM 2094 C CB  . ARG A 1 284 ? -1.790  -18.136 12.927  1.00 92.05 284 A 1 
ATOM 2095 C CG  . ARG A 1 284 ? -0.415  -17.474 12.743  1.00 89.95 284 A 1 
ATOM 2096 C CD  . ARG A 1 284 ? -0.529  -15.994 13.116  1.00 87.73 284 A 1 
ATOM 2097 N NE  . ARG A 1 284 ? 0.754   -15.282 12.977  1.00 85.16 284 A 1 
ATOM 2098 C CZ  . ARG A 1 284 ? 1.395   -14.576 13.886  1.00 81.84 284 A 1 
ATOM 2099 N NH1 . ARG A 1 284 ? 0.981   -14.473 15.116  1.00 76.53 284 A 1 
ATOM 2100 N NH2 . ARG A 1 284 ? 2.475   -13.933 13.554  1.00 76.28 284 A 1 
ATOM 2101 N N   . ASN A 1 285 ? -4.168  -20.241 12.415  1.00 91.22 285 A 1 
ATOM 2102 C CA  . ASN A 1 285 ? -5.379  -20.948 12.829  1.00 89.91 285 A 1 
ATOM 2103 C C   . ASN A 1 285 ? -5.218  -22.468 12.679  1.00 90.01 285 A 1 
ATOM 2104 O O   . ASN A 1 285 ? -5.552  -23.208 13.607  1.00 88.36 285 A 1 
ATOM 2105 C CB  . ASN A 1 285 ? -6.582  -20.413 12.031  1.00 89.10 285 A 1 
ATOM 2106 C CG  . ASN A 1 285 ? -7.003  -19.007 12.434  1.00 83.66 285 A 1 
ATOM 2107 O OD1 . ASN A 1 285 ? -6.680  -18.492 13.492  1.00 77.17 285 A 1 
ATOM 2108 N ND2 . ASN A 1 285 ? -7.785  -18.350 11.607  1.00 76.25 285 A 1 
ATOM 2109 N N   . GLU A 1 286 ? -4.642  -22.944 11.573  1.00 88.59 286 A 1 
ATOM 2110 C CA  . GLU A 1 286 ? -4.323  -24.363 11.353  1.00 88.48 286 A 1 
ATOM 2111 C C   . GLU A 1 286 ? -3.378  -24.898 12.449  1.00 88.24 286 A 1 
ATOM 2112 O O   . GLU A 1 286 ? -3.658  -25.924 13.075  1.00 85.22 286 A 1 
ATOM 2113 C CB  . GLU A 1 286 ? -3.684  -24.551 9.957   1.00 87.83 286 A 1 
ATOM 2114 C CG  . GLU A 1 286 ? -4.664  -24.376 8.779   1.00 83.68 286 A 1 
ATOM 2115 C CD  . GLU A 1 286 ? -3.974  -24.366 7.388   1.00 83.77 286 A 1 
ATOM 2116 O OE1 . GLU A 1 286 ? -4.675  -24.198 6.363   1.00 76.52 286 A 1 
ATOM 2117 O OE2 . GLU A 1 286 ? -2.727  -24.494 7.321   1.00 79.70 286 A 1 
ATOM 2118 N N   . MET A 1 287 ? -2.303  -24.169 12.764  1.00 87.43 287 A 1 
ATOM 2119 C CA  . MET A 1 287 ? -1.357  -24.544 13.824  1.00 87.92 287 A 1 
ATOM 2120 C C   . MET A 1 287 ? -2.006  -24.583 15.215  1.00 87.50 287 A 1 
ATOM 2121 O O   . MET A 1 287 ? -1.749  -25.501 15.995  1.00 84.21 287 A 1 
ATOM 2122 C CB  . MET A 1 287 ? -0.175  -23.567 13.841  1.00 86.11 287 A 1 
ATOM 2123 C CG  . MET A 1 287 ? 0.749   -23.733 12.635  1.00 78.74 287 A 1 
ATOM 2124 S SD  . MET A 1 287 ? 2.134   -22.557 12.600  1.00 71.45 287 A 1 
ATOM 2125 C CE  . MET A 1 287 ? 3.128   -23.177 13.982  1.00 61.20 287 A 1 
ATOM 2126 N N   . SER A 1 288 ? -2.868  -23.610 15.527  1.00 84.97 288 A 1 
ATOM 2127 C CA  . SER A 1 288 ? -3.573  -23.547 16.815  1.00 84.96 288 A 1 
ATOM 2128 C C   . SER A 1 288 ? -4.557  -24.710 16.986  1.00 82.95 288 A 1 
ATOM 2129 O O   . SER A 1 288 ? -4.640  -25.292 18.070  1.00 76.05 288 A 1 
ATOM 2130 C CB  . SER A 1 288 ? -4.307  -22.210 16.955  1.00 82.08 288 A 1 
ATOM 2131 O OG  . SER A 1 288 ? -3.393  -21.134 16.842  1.00 71.13 288 A 1 
ATOM 2132 N N   . GLY A 1 289 ? -5.247  -25.110 15.915  1.00 73.96 289 A 1 
ATOM 2133 C CA  . GLY A 1 289 ? -6.117  -26.290 15.898  1.00 76.46 289 A 1 
ATOM 2134 C C   . GLY A 1 289 ? -5.358  -27.600 16.145  1.00 75.21 289 A 1 
ATOM 2135 O O   . GLY A 1 289 ? -5.822  -28.449 16.912  1.00 69.67 289 A 1 
ATOM 2136 N N   . VAL A 1 290 ? -4.150  -27.750 15.585  1.00 55.18 290 A 1 
ATOM 2137 C CA  . VAL A 1 290 ? -3.282  -28.925 15.805  1.00 55.50 290 A 1 
ATOM 2138 C C   . VAL A 1 290 ? -2.783  -29.008 17.252  1.00 53.35 290 A 1 
ATOM 2139 O O   . VAL A 1 290 ? -2.723  -30.099 17.824  1.00 50.36 290 A 1 
ATOM 2140 C CB  . VAL A 1 290 ? -2.103  -28.917 14.813  1.00 53.95 290 A 1 
ATOM 2141 C CG1 . VAL A 1 290 ? -1.087  -30.037 15.089  1.00 47.45 290 A 1 
ATOM 2142 C CG2 . VAL A 1 290 ? -2.592  -29.114 13.370  1.00 52.05 290 A 1 
ATOM 2143 N N   . ILE A 1 291 ? -2.447  -27.879 17.880  1.00 46.23 291 A 1 
ATOM 2144 C CA  . ILE A 1 291 ? -2.006  -27.830 19.283  1.00 44.72 291 A 1 
ATOM 2145 C C   . ILE A 1 291 ? -3.174  -28.145 20.231  1.00 44.22 291 A 1 
ATOM 2146 O O   . ILE A 1 291 ? -3.011  -28.930 21.167  1.00 43.33 291 A 1 
ATOM 2147 C CB  . ILE A 1 291 ? -1.346  -26.463 19.590  1.00 43.92 291 A 1 
ATOM 2148 C CG1 . ILE A 1 291 ? -0.041  -26.300 18.773  1.00 41.19 291 A 1 
ATOM 2149 C CG2 . ILE A 1 291 ? -1.039  -26.317 21.094  1.00 40.17 291 A 1 
ATOM 2150 C CD1 . ILE A 1 291 ? 0.498   -24.862 18.742  1.00 36.10 291 A 1 
ATOM 2151 N N   . GLY A 1 292 ? -4.372  -27.605 19.972  1.00 46.47 292 A 1 
ATOM 2152 C CA  . GLY A 1 292 ? -5.577  -27.894 20.759  1.00 48.82 292 A 1 
ATOM 2153 C C   . GLY A 1 292 ? -5.996  -29.368 20.705  1.00 48.54 292 A 1 
ATOM 2154 O O   . GLY A 1 292 ? -6.396  -29.929 21.726  1.00 47.50 292 A 1 
ATOM 2155 N N   . ALA A 1 293 ? -5.838  -30.031 19.555  1.00 44.16 293 A 1 
ATOM 2156 C CA  . ALA A 1 293 ? -6.142  -31.455 19.398  1.00 47.49 293 A 1 
ATOM 2157 C C   . ALA A 1 293 ? -5.153  -32.373 20.145  1.00 46.57 293 A 1 
ATOM 2158 O O   . ALA A 1 293 ? -5.552  -33.428 20.635  1.00 44.55 293 A 1 
ATOM 2159 C CB  . ALA A 1 293 ? -6.183  -31.776 17.901  1.00 47.07 293 A 1 
ATOM 2160 N N   . LYS A 1 294 ? -3.876  -31.987 20.277  1.00 39.67 294 A 1 
ATOM 2161 C CA  . LYS A 1 294 ? -2.881  -32.760 21.046  1.00 43.37 294 A 1 
ATOM 2162 C C   . LYS A 1 294 ? -3.112  -32.703 22.557  1.00 41.93 294 A 1 
ATOM 2163 O O   . LYS A 1 294 ? -2.917  -33.709 23.223  1.00 40.59 294 A 1 
ATOM 2164 C CB  . LYS A 1 294 ? -1.456  -32.306 20.699  1.00 42.04 294 A 1 
ATOM 2165 C CG  . LYS A 1 294 ? -0.995  -32.895 19.364  1.00 38.35 294 A 1 
ATOM 2166 C CD  . LYS A 1 294 ? 0.470   -32.523 19.103  1.00 33.61 294 A 1 
ATOM 2167 C CE  . LYS A 1 294 ? 0.963   -33.218 17.834  1.00 31.39 294 A 1 
ATOM 2168 N NZ  . LYS A 1 294 ? 2.409   -32.966 17.620  1.00 25.32 294 A 1 
ATOM 2169 N N   . ASN A 1 295 ? -3.595  -31.574 23.086  1.00 39.25 295 A 1 
ATOM 2170 C CA  . ASN A 1 295 ? -3.852  -31.394 24.519  1.00 47.60 295 A 1 
ATOM 2171 C C   . ASN A 1 295 ? -5.173  -32.030 25.010  1.00 47.54 295 A 1 
ATOM 2172 O O   . ASN A 1 295 ? -5.501  -31.900 26.185  1.00 45.06 295 A 1 
ATOM 2173 C CB  . ASN A 1 295 ? -3.801  -29.889 24.845  1.00 46.29 295 A 1 
ATOM 2174 C CG  . ASN A 1 295 ? -2.417  -29.271 24.723  1.00 42.15 295 A 1 
ATOM 2175 O OD1 . ASN A 1 295 ? -1.393  -29.909 24.574  1.00 37.09 295 A 1 
ATOM 2176 N ND2 . ASN A 1 295 ? -2.334  -27.963 24.800  1.00 38.12 295 A 1 
ATOM 2177 N N   . GLN A 1 296 ? -5.952  -32.672 24.143  1.00 40.34 296 A 1 
ATOM 2178 C CA  . GLN A 1 296 ? -7.171  -33.415 24.506  1.00 49.02 296 A 1 
ATOM 2179 C C   . GLN A 1 296 ? -6.975  -34.944 24.496  1.00 48.68 296 A 1 
ATOM 2180 O O   . GLN A 1 296 ? -7.947  -35.673 24.702  1.00 47.25 296 A 1 
ATOM 2181 C CB  . GLN A 1 296 ? -8.335  -33.007 23.584  1.00 50.23 296 A 1 
ATOM 2182 C CG  . GLN A 1 296 ? -8.884  -31.612 23.912  1.00 45.72 296 A 1 
ATOM 2183 C CD  . GLN A 1 296 ? -10.143 -31.259 23.120  1.00 40.16 296 A 1 
ATOM 2184 O OE1 . GLN A 1 296 ? -10.601 -31.944 22.221  1.00 39.48 296 A 1 
ATOM 2185 N NE2 . GLN A 1 296 ? -10.781 -30.150 23.433  1.00 39.13 296 A 1 
ATOM 2186 N N   . VAL A 1 297 ? -5.759  -35.430 24.223  1.00 32.86 297 A 1 
ATOM 2187 C CA  . VAL A 1 297 ? -5.446  -36.873 24.100  1.00 43.69 297 A 1 
ATOM 2188 C C   . VAL A 1 297 ? -4.571  -37.385 25.267  1.00 45.04 297 A 1 
ATOM 2189 O O   . VAL A 1 297 ? -4.348  -38.589 25.354  1.00 41.89 297 A 1 
ATOM 2190 C CB  . VAL A 1 297 ? -4.875  -37.187 22.694  1.00 41.80 297 A 1 
ATOM 2191 C CG1 . VAL A 1 297 ? -4.653  -38.684 22.418  1.00 36.79 297 A 1 
ATOM 2192 C CG2 . VAL A 1 297 ? -5.833  -36.709 21.588  1.00 41.21 297 A 1 
ATOM 2193 N N   . ASP A 1 298 ? -4.172  -36.508 26.203  1.00 38.15 298 A 1 
ATOM 2194 C CA  . ASP A 1 298 ? -3.511  -36.848 27.483  1.00 42.17 298 A 1 
ATOM 2195 C C   . ASP A 1 298 ? -4.481  -36.602 28.662  1.00 36.31 298 A 1 
ATOM 2196 O O   . ASP A 1 298 ? -4.393  -37.366 29.654  1.00 30.70 298 A 1 
ATOM 2197 C CB  . ASP A 1 298 ? -2.220  -36.009 27.647  1.00 39.01 298 A 1 
ATOM 2198 C CG  . ASP A 1 298 ? -1.051  -36.351 26.702  1.00 36.06 298 A 1 
ATOM 2199 O OD1 . ASP A 1 298 ? -0.915  -37.512 26.263  1.00 34.67 298 A 1 
ATOM 2200 O OD2 . ASP A 1 298 ? -0.231  -35.425 26.444  1.00 33.80 298 A 1 
ATOM 2201 O OXT . ASP A 1 298 ? -5.278  -35.650 28.560  1.00 34.95 298 A 1 
#
