# 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_if11921
#
_entry.id if11921
#
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 LEU 1   
1 n GLU 2   
1 n GLU 3   
1 n GLN 4   
1 n GLU 5   
1 n SER 6   
1 n VAL 7   
1 n VAL 8   
1 n SER 9   
1 n GLN 10  
1 n ASP 11  
1 n ALA 12  
1 n VAL 13  
1 n GLN 14  
1 n GLU 15  
1 n GLU 16  
1 n SER 17  
1 n GLY 18  
1 n ASN 19  
1 n PRO 20  
1 n GLU 21  
1 n ASN 22  
1 n GLU 23  
1 n GLU 24  
1 n GLY 25  
1 n GLN 26  
1 n THR 27  
1 n LEU 28  
1 n GLU 29  
1 n LYS 30  
1 n GLU 31  
1 n GLU 32  
1 n PRO 33  
1 n LYS 34  
1 n ILE 35  
1 n PRO 36  
1 n GLU 37  
1 n LYS 38  
1 n GLU 39  
1 n LYS 40  
1 n ALA 41  
1 n HIS 42  
1 n VAL 43  
1 n ILE 44  
1 n VAL 45  
1 n VAL 46  
1 n THR 47  
1 n SER 48  
1 n GLY 49  
1 n LYS 50  
1 n GLY 51  
1 n GLY 52  
1 n VAL 53  
1 n GLY 54  
1 n LYS 55  
1 n THR 56  
1 n THR 57  
1 n SER 58  
1 n THR 59  
1 n SER 60  
1 n ASN 61  
1 n ILE 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n LEU 66  
1 n ALA 67  
1 n LYS 68  
1 n LEU 69  
1 n GLY 70  
1 n LYS 71  
1 n LYS 72  
1 n VAL 73  
1 n VAL 74  
1 n ALA 75  
1 n VAL 76  
1 n ASP 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n GLY 81  
1 n LEU 82  
1 n ARG 83  
1 n ASN 84  
1 n LEU 85  
1 n ASP 86  
1 n VAL 87  
1 n VAL 88  
1 n MET 89  
1 n GLY 90  
1 n LEU 91  
1 n GLU 92  
1 n ASN 93  
1 n ARG 94  
1 n VAL 95  
1 n VAL 96  
1 n TYR 97  
1 n ASN 98  
1 n PHE 99  
1 n VAL 100 
1 n ASP 101 
1 n VAL 102 
1 n LEU 103 
1 n GLU 104 
1 n GLY 105 
1 n ASN 106 
1 n CYS 107 
1 n ARG 108 
1 n LEU 109 
1 n ASN 110 
1 n GLN 111 
1 n ALA 112 
1 n LEU 113 
1 n VAL 114 
1 n ARG 115 
1 n ASP 116 
1 n LYS 117 
1 n ARG 118 
1 n VAL 119 
1 n ASP 120 
1 n GLN 121 
1 n LEU 122 
1 n TYR 123 
1 n LEU 124 
1 n LEU 125 
1 n PRO 126 
1 n ALA 127 
1 n ALA 128 
1 n GLN 129 
1 n THR 130 
1 n ARG 131 
1 n THR 132 
1 n LYS 133 
1 n ASP 134 
1 n ALA 135 
1 n VAL 136 
1 n ASN 137 
1 n GLN 138 
1 n GLU 139 
1 n GLN 140 
1 n MET 141 
1 n ILE 142 
1 n LYS 143 
1 n LEU 144 
1 n CYS 145 
1 n ASP 146 
1 n MET 147 
1 n LEU 148 
1 n ARG 149 
1 n ASP 150 
1 n GLU 151 
1 n PHE 152 
1 n ASP 153 
1 n TYR 154 
1 n ILE 155 
1 n LEU 156 
1 n LEU 157 
1 n ASP 158 
1 n CYS 159 
1 n PRO 160 
1 n ALA 161 
1 n GLY 162 
1 n ILE 163 
1 n GLU 164 
1 n GLY 165 
1 n GLY 166 
1 n PHE 167 
1 n LYS 168 
1 n ASN 169 
1 n ALA 170 
1 n ALA 171 
1 n VAL 172 
1 n GLY 173 
1 n ALA 174 
1 n ASP 175 
1 n GLU 176 
1 n ALA 177 
1 n LEU 178 
1 n ILE 179 
1 n VAL 180 
1 n VAL 181 
1 n THR 182 
1 n PRO 183 
1 n GLU 184 
1 n VAL 185 
1 n PRO 186 
1 n SER 187 
1 n VAL 188 
1 n ARG 189 
1 n ASP 190 
1 n ALA 191 
1 n ASP 192 
1 n ARG 193 
1 n ILE 194 
1 n ILE 195 
1 n GLY 196 
1 n MET 197 
1 n LEU 198 
1 n GLU 199 
1 n SER 200 
1 n MET 201 
1 n GLY 202 
1 n LYS 203 
1 n SER 204 
1 n PRO 205 
1 n ILE 206 
1 n ARG 207 
1 n LEU 208 
1 n ILE 209 
1 n VAL 210 
1 n ASN 211 
1 n ARG 212 
1 n ILE 213 
1 n ARG 214 
1 n PRO 215 
1 n ASP 216 
1 n MET 217 
1 n VAL 218 
1 n ARG 219 
1 n GLY 220 
1 n GLY 221 
1 n ASP 222 
1 n MET 223 
1 n LEU 224 
1 n ASP 225 
1 n VAL 226 
1 n PRO 227 
1 n ASP 228 
1 n ILE 229 
1 n ILE 230 
1 n GLU 231 
1 n ILE 232 
1 n LEU 233 
1 n ALA 234 
1 n ILE 235 
1 n GLY 236 
1 n LEU 237 
1 n ILE 238 
1 n GLY 239 
1 n ILE 240 
1 n VAL 241 
1 n PRO 242 
1 n GLU 243 
1 n ASP 244 
1 n ASP 245 
1 n ASN 246 
1 n VAL 247 
1 n ILE 248 
1 n LYS 249 
1 n ALA 250 
1 n ALA 251 
1 n ASN 252 
1 n ARG 253 
1 n GLY 254 
1 n GLU 255 
1 n PRO 256 
1 n MET 257 
1 n ALA 258 
1 n PHE 259 
1 n SER 260 
1 n ASN 261 
1 n LYS 262 
1 n ALA 263 
1 n PRO 264 
1 n ALA 265 
1 n ALA 266 
1 n GLN 267 
1 n ALA 268 
1 n TYR 269 
1 n MET 270 
1 n ASN 271 
1 n ILE 272 
1 n ALA 273 
1 n GLY 274 
1 n ARG 275 
1 n ILE 276 
1 n LEU 277 
1 n GLY 278 
1 n ASN 279 
1 n ASP 280 
1 n VAL 281 
1 n PRO 282 
1 n PHE 283 
1 n LEU 284 
1 n ASN 285 
1 n LEU 286 
1 n ASP 287 
1 n THR 288 
1 n LYS 289 
1 n PRO 290 
1 n ARG 291 
1 n GLY 292 
1 n LEU 293 
1 n LEU 294 
1 n GLY 295 
1 n ASN 296 
1 n ILE 297 
1 n LYS 298 
1 n LYS 299 
1 n ILE 300 
1 n LEU 301 
1 n GLY 302 
1 n MET 303 
#
_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 @ 2025-11-15 00:58:54)"
_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 83.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n MET . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 45.057  -37.218 -38.890 1.00 12.06 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 45.251  -37.480 -40.309 1.00 39.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 45.030  -36.156 -41.018 1.00 38.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 43.884  -35.764 -41.163 1.00 38.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 44.328  -38.608 -40.820 1.00 39.90 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 44.830  -40.017 -40.418 1.00 35.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 43.733  -41.059 -40.580 1.00 34.00 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 46.052  -40.452 -41.249 1.00 42.06 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 46.196  -35.513 -41.209 1.00 24.21 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 46.599  -34.548 -42.246 1.00 38.59 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 45.948  -33.155 -42.171 1.00 36.63 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 44.736  -33.017 -42.315 1.00 34.78 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 46.560  -35.244 -43.612 1.00 39.60 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 47.565  -36.426 -43.622 1.00 36.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 47.437  -37.384 -44.814 1.00 32.33 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 48.301  -38.292 -44.895 1.00 29.77 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 46.446  -37.284 -45.568 1.00 36.35 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 46.653  -32.119 -41.652 1.00 17.69 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 47.774  -31.338 -42.251 1.00 32.09 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 47.325  -30.448 -43.427 1.00 30.56 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 46.801  -30.965 -44.406 1.00 29.66 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 49.058  -32.132 -42.575 1.00 34.11 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 49.916  -32.404 -41.331 1.00 30.61 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 51.324  -32.949 -41.652 1.00 29.70 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 52.218  -32.738 -40.795 1.00 28.91 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 51.495  -33.581 -42.711 1.00 35.05 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? 47.395  -29.106 -43.200 1.00 25.26 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? 48.290  -28.131 -43.854 1.00 37.77 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? 47.772  -27.685 -45.251 1.00 34.50 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? 47.126  -28.458 -45.940 1.00 35.47 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? 49.746  -28.627 -43.876 1.00 41.72 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? 50.478  -28.484 -42.529 1.00 40.27 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? 51.938  -28.940 -42.599 1.00 37.39 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? 52.426  -29.468 -43.576 1.00 39.55 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? 52.715  -28.749 -41.556 1.00 39.88 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 47.938  -26.441 -45.737 1.00 24.58 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 48.896  -25.331 -45.619 1.00 34.23 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 48.252  -24.097 -46.316 1.00 31.70 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 47.431  -24.273 -47.214 1.00 31.53 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 50.173  -25.751 -46.376 1.00 36.89 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 51.429  -25.760 -45.491 1.00 33.79 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 52.622  -26.503 -46.122 1.00 32.95 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 53.616  -26.675 -45.379 1.00 31.47 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 52.552  -26.870 -47.312 1.00 38.62 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 48.408  -22.866 -45.802 1.00 30.13 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 49.230  -21.710 -46.253 1.00 43.13 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 48.993  -21.229 -47.709 1.00 39.45 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 48.703  -22.025 -48.585 1.00 38.09 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 50.714  -21.944 -45.923 1.00 44.31 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 51.337  -22.825 -46.834 1.00 40.32 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? 48.989  -19.917 -48.041 1.00 26.15 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? 50.109  -18.973 -48.276 1.00 38.70 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? 49.477  -17.585 -48.595 1.00 35.65 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? 48.563  -17.511 -49.408 1.00 34.08 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? 50.947  -19.474 -49.494 1.00 37.95 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? 51.941  -18.460 -50.043 1.00 32.89 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? 51.791  -20.715 -49.164 1.00 39.52 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? 49.747  -16.495 -47.800 1.00 23.41 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? 50.652  -15.335 -48.010 1.00 34.30 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? 50.444  -14.511 -49.298 1.00 31.81 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? 50.647  -15.001 -50.402 1.00 30.25 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? 52.149  -15.681 -47.853 1.00 32.80 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? 53.066  -14.449 -47.936 1.00 28.43 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? 52.443  -16.330 -46.489 1.00 33.40 8   A 1 
ATOM 65   N N   . SER A 1 9   ? 50.242  -13.175 -49.138 1.00 29.92 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? 50.970  -12.165 -49.920 1.00 37.32 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 51.070  -10.838 -49.150 1.00 33.54 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 50.084  -10.343 -48.605 1.00 32.92 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 50.407  -11.957 -51.335 1.00 38.11 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 49.008  -11.870 -51.338 1.00 34.33 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? 52.308  -10.331 -49.043 1.00 30.61 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? 52.736  -9.026  -48.522 1.00 37.36 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? 52.764  -7.997  -49.665 1.00 34.28 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? 52.964  -8.403  -50.801 1.00 32.98 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? 54.186  -9.172  -48.002 1.00 38.72 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? 54.349  -10.026 -46.737 1.00 39.49 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? 55.813  -10.328 -46.424 1.00 35.26 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? 56.606  -10.695 -47.270 1.00 39.79 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? 56.236  -10.234 -45.182 1.00 39.29 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? 52.637  -6.705  -49.336 1.00 27.46 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? 53.409  -5.569  -49.880 1.00 36.86 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? 52.970  -4.302  -49.113 1.00 32.76 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? 51.781  -4.018  -49.013 1.00 31.10 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? 53.229  -5.411  -51.406 1.00 36.92 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? 54.245  -6.220  -52.235 1.00 34.45 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? 55.351  -6.500  -51.703 1.00 33.41 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? 53.941  -6.497  -53.416 1.00 39.05 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 53.808  -3.701  -48.259 1.00 26.72 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 54.919  -2.769  -48.507 1.00 36.13 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 54.527  -1.281  -48.302 1.00 33.16 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? 53.956  -0.640  -49.173 1.00 32.27 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 55.692  -3.031  -49.801 1.00 36.24 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? 54.886  -0.758  -47.090 1.00 23.96 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? 55.606  0.490   -46.736 1.00 33.67 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? 55.234  1.796   -47.461 1.00 30.25 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? 55.535  1.969   -48.640 1.00 30.26 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? 57.133  0.251   -46.845 1.00 34.56 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? 57.943  1.411   -46.266 1.00 30.17 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? 57.567  -1.015  -46.081 1.00 37.44 13  A 1 
ATOM 100  N N   . GLN A 1 14  ? 54.820  2.817   -46.670 1.00 30.14 14  A 1 
ATOM 101  C CA  . GLN A 1 14  ? 55.361  4.182   -46.778 1.00 36.74 14  A 1 
ATOM 102  C C   . GLN A 1 14  ? 55.320  4.902   -45.421 1.00 33.67 14  A 1 
ATOM 103  O O   . GLN A 1 14  ? 54.276  4.989   -44.773 1.00 34.24 14  A 1 
ATOM 104  C CB  . GLN A 1 14  ? 54.666  4.992   -47.893 1.00 38.79 14  A 1 
ATOM 105  C CG  . GLN A 1 14  ? 55.671  5.301   -49.021 1.00 37.04 14  A 1 
ATOM 106  C CD  . GLN A 1 14  ? 55.045  5.869   -50.285 1.00 33.97 14  A 1 
ATOM 107  O OE1 . GLN A 1 14  ? 53.877  6.197   -50.374 1.00 36.49 14  A 1 
ATOM 108  N NE2 . GLN A 1 14  ? 55.813  6.017   -51.338 1.00 36.80 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? 56.512  5.346   -44.962 1.00 27.67 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? 56.735  6.252   -43.830 1.00 32.32 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? 56.381  7.687   -44.234 1.00 30.30 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? 56.832  8.145   -45.283 1.00 28.80 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? 58.234  6.253   -43.451 1.00 33.93 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? 58.767  4.955   -42.834 1.00 30.47 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? 60.286  4.996   -42.572 1.00 28.90 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? 60.715  4.419   -41.541 1.00 27.90 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? 61.019  5.562   -43.410 1.00 33.42 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? 55.688  8.439   -43.370 1.00 28.60 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? 55.868  9.887   -43.269 1.00 34.73 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? 55.799  10.330  -41.808 1.00 32.05 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? 54.891  10.004  -41.042 1.00 30.53 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? 54.919  10.689  -44.179 1.00 35.79 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? 55.666  11.177  -45.432 1.00 32.39 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? 54.853  12.109  -46.342 1.00 30.78 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? 55.459  12.612  -47.324 1.00 29.53 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? 53.656  12.336  -46.062 1.00 34.53 16  A 1 
ATOM 127  N N   . SER A 1 17  ? 56.851  11.045  -41.425 1.00 30.37 17  A 1 
ATOM 128  C CA  . SER A 1 17  ? 57.132  11.646  -40.126 1.00 37.50 17  A 1 
ATOM 129  C C   . SER A 1 17  ? 56.310  12.918  -39.890 1.00 35.44 17  A 1 
ATOM 130  O O   . SER A 1 17  ? 56.340  13.827  -40.717 1.00 33.51 17  A 1 
ATOM 131  C CB  . SER A 1 17  ? 58.618  12.013  -40.129 1.00 38.24 17  A 1 
ATOM 132  O OG  . SER A 1 17  ? 58.945  12.728  -41.312 1.00 34.63 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? 55.695  13.044  -38.705 1.00 29.01 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? 55.093  14.280  -38.207 1.00 38.43 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? 55.086  14.313  -36.682 1.00 36.98 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? 54.558  13.409  -36.044 1.00 33.85 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? 55.740  15.333  -36.109 1.00 30.96 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? 55.966  15.567  -34.670 1.00 37.35 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? 54.658  15.970  -33.929 1.00 33.65 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? 53.719  16.425  -34.584 1.00 31.40 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? 57.049  16.675  -34.597 1.00 36.17 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? 58.109  16.486  -33.532 1.00 30.24 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? 58.389  15.410  -33.043 1.00 28.40 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? 58.776  17.552  -33.157 1.00 29.43 19  A 1 
ATOM 145  N N   . PRO A 1 20  ? 54.560  15.819  -32.581 1.00 30.32 20  A 1 
ATOM 146  C CA  . PRO A 1 20  ? 53.298  15.882  -31.848 1.00 37.24 20  A 1 
ATOM 147  C C   . PRO A 1 20  ? 52.956  17.308  -31.398 1.00 36.92 20  A 1 
ATOM 148  O O   . PRO A 1 20  ? 53.780  17.986  -30.787 1.00 35.13 20  A 1 
ATOM 149  C CB  . PRO A 1 20  ? 53.507  14.949  -30.657 1.00 35.49 20  A 1 
ATOM 150  C CG  . PRO A 1 20  ? 54.983  15.148  -30.307 1.00 37.07 20  A 1 
ATOM 151  C CD  . PRO A 1 20  ? 55.633  15.461  -31.660 1.00 42.45 20  A 1 
ATOM 152  N N   . GLU A 1 21  ? 51.714  17.741  -31.620 1.00 33.13 21  A 1 
ATOM 153  C CA  . GLU A 1 21  ? 51.115  18.878  -30.920 1.00 37.12 21  A 1 
ATOM 154  C C   . GLU A 1 21  ? 49.969  18.400  -30.024 1.00 34.35 21  A 1 
ATOM 155  O O   . GLU A 1 21  ? 49.187  17.515  -30.371 1.00 32.47 21  A 1 
ATOM 156  C CB  . GLU A 1 21  ? 50.714  20.014  -31.876 1.00 36.71 21  A 1 
ATOM 157  C CG  . GLU A 1 21  ? 51.955  20.811  -32.329 1.00 32.54 21  A 1 
ATOM 158  C CD  . GLU A 1 21  ? 51.626  22.079  -33.138 1.00 31.11 21  A 1 
ATOM 159  O OE1 . GLU A 1 21  ? 52.548  22.922  -33.270 1.00 28.90 21  A 1 
ATOM 160  O OE2 . GLU A 1 21  ? 50.483  22.206  -33.623 1.00 33.98 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? 49.968  18.981  -28.818 1.00 34.00 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? 49.089  18.709  -27.686 1.00 43.01 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? 47.599  18.771  -28.058 1.00 39.24 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? 47.094  19.848  -28.374 1.00 38.04 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? 49.378  19.801  -26.637 1.00 41.58 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? 50.786  19.771  -26.075 1.00 36.47 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? 51.310  18.743  -25.691 1.00 35.34 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? 51.447  20.902  -25.993 1.00 36.31 22  A 1 
ATOM 169  N N   . GLU A 1 23  ? 46.872  17.687  -27.859 1.00 29.60 23  A 1 
ATOM 170  C CA  . GLU A 1 23  ? 45.432  17.732  -27.587 1.00 36.71 23  A 1 
ATOM 171  C C   . GLU A 1 23  ? 45.183  17.177  -26.185 1.00 34.65 23  A 1 
ATOM 172  O O   . GLU A 1 23  ? 45.412  16.007  -25.885 1.00 32.65 23  A 1 
ATOM 173  C CB  . GLU A 1 23  ? 44.602  17.042  -28.675 1.00 38.34 23  A 1 
ATOM 174  C CG  . GLU A 1 23  ? 44.449  17.950  -29.914 1.00 35.13 23  A 1 
ATOM 175  C CD  . GLU A 1 23  ? 43.458  17.406  -30.959 1.00 32.86 23  A 1 
ATOM 176  O OE1 . GLU A 1 23  ? 43.033  18.207  -31.825 1.00 30.48 23  A 1 
ATOM 177  O OE2 . GLU A 1 23  ? 43.119  16.202  -30.898 1.00 36.32 23  A 1 
ATOM 178  N N   . GLU A 1 24  ? 44.773  18.085  -25.299 1.00 35.34 24  A 1 
ATOM 179  C CA  . GLU A 1 24  ? 44.285  17.769  -23.960 1.00 45.30 24  A 1 
ATOM 180  C C   . GLU A 1 24  ? 43.131  16.768  -24.064 1.00 43.57 24  A 1 
ATOM 181  O O   . GLU A 1 24  ? 42.069  17.050  -24.626 1.00 41.22 24  A 1 
ATOM 182  C CB  . GLU A 1 24  ? 43.835  19.062  -23.256 1.00 45.66 24  A 1 
ATOM 183  C CG  . GLU A 1 24  ? 45.022  19.978  -22.899 1.00 41.98 24  A 1 
ATOM 184  C CD  . GLU A 1 24  ? 44.594  21.319  -22.274 1.00 38.60 24  A 1 
ATOM 185  O OE1 . GLU A 1 24  ? 45.411  21.879  -21.506 1.00 36.34 24  A 1 
ATOM 186  O OE2 . GLU A 1 24  ? 43.478  21.794  -22.584 1.00 42.37 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 43.358  15.570  -23.526 1.00 39.65 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 42.361  14.513  -23.469 1.00 54.08 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 41.164  14.948  -22.634 1.00 53.75 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 41.202  14.898  -21.411 1.00 49.86 25  A 1 
ATOM 191  N N   . GLN A 1 26  ? 40.072  15.312  -23.303 1.00 55.54 26  A 1 
ATOM 192  C CA  . GLN A 1 26  ? 38.749  15.275  -22.702 1.00 67.24 26  A 1 
ATOM 193  C C   . GLN A 1 26  ? 38.406  13.807  -22.432 1.00 66.64 26  A 1 
ATOM 194  O O   . GLN A 1 26  ? 37.945  13.078  -23.312 1.00 64.91 26  A 1 
ATOM 195  C CB  . GLN A 1 26  ? 37.712  15.960  -23.606 1.00 67.30 26  A 1 
ATOM 196  C CG  . GLN A 1 26  ? 37.860  17.487  -23.589 1.00 62.94 26  A 1 
ATOM 197  C CD  . GLN A 1 26  ? 36.827  18.203  -24.454 1.00 58.29 26  A 1 
ATOM 198  O OE1 . GLN A 1 26  ? 36.000  17.629  -25.138 1.00 57.77 26  A 1 
ATOM 199  N NE2 . GLN A 1 26  ? 36.840  19.515  -24.468 1.00 55.50 26  A 1 
ATOM 200  N N   . THR A 1 27  ? 38.669  13.362  -21.201 1.00 51.61 27  A 1 
ATOM 201  C CA  . THR A 1 27  ? 38.070  12.146  -20.656 1.00 67.24 27  A 1 
ATOM 202  C C   . THR A 1 27  ? 36.559  12.349  -20.632 1.00 66.64 27  A 1 
ATOM 203  O O   . THR A 1 27  ? 36.020  13.021  -19.763 1.00 64.05 27  A 1 
ATOM 204  C CB  . THR A 1 27  ? 38.608  11.831  -19.245 1.00 64.31 27  A 1 
ATOM 205  O OG1 . THR A 1 27  ? 38.884  13.014  -18.527 1.00 57.92 27  A 1 
ATOM 206  C CG2 . THR A 1 27  ? 39.912  11.039  -19.318 1.00 60.73 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 35.876  11.779  -21.625 1.00 53.29 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 34.448  11.519  -21.566 1.00 63.15 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 34.217  10.558  -20.392 1.00 62.60 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 34.361  9.343   -20.538 1.00 61.07 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 33.982  10.921  -22.911 1.00 63.64 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 33.882  11.946  -24.058 1.00 59.34 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 33.906  11.234  -25.409 1.00 56.11 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 32.587  12.757  -23.963 1.00 65.55 28  A 1 
ATOM 215  N N   . GLU A 1 29  ? 33.924  11.125  -19.212 1.00 62.60 29  A 1 
ATOM 216  C CA  . GLU A 1 29  ? 33.348  10.378  -18.104 1.00 65.13 29  A 1 
ATOM 217  C C   . GLU A 1 29  ? 32.064  9.736   -18.630 1.00 62.94 29  A 1 
ATOM 218  O O   . GLU A 1 29  ? 31.079  10.407  -18.939 1.00 62.52 29  A 1 
ATOM 219  C CB  . GLU A 1 29  ? 33.076  11.284  -16.891 1.00 64.35 29  A 1 
ATOM 220  C CG  . GLU A 1 29  ? 34.372  11.663  -16.148 1.00 59.16 29  A 1 
ATOM 221  C CD  . GLU A 1 29  ? 34.132  12.509  -14.884 1.00 55.62 29  A 1 
ATOM 222  O OE1 . GLU A 1 29  ? 35.049  12.526  -14.028 1.00 52.01 29  A 1 
ATOM 223  O OE2 . GLU A 1 29  ? 33.060  13.144  -14.783 1.00 58.16 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? 32.115  8.423   -18.820 1.00 61.24 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? 30.904  7.636   -19.021 1.00 67.78 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? 30.085  7.802   -17.745 1.00 67.28 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? 30.444  7.222   -16.725 1.00 67.07 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? 31.251  6.160   -19.270 1.00 64.81 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? 31.845  5.922   -20.665 1.00 60.33 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? 32.183  4.437   -20.838 1.00 57.05 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? 32.724  4.179   -22.248 1.00 51.90 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? 33.113  2.762   -22.412 1.00 43.27 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? 29.028  8.611   -17.806 1.00 66.76 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? 28.012  8.638   -16.762 1.00 71.55 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? 27.518  7.203   -16.568 1.00 71.34 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? 26.869  6.624   -17.443 1.00 69.86 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? 26.852  9.580   -17.117 1.00 69.66 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? 27.212  11.073  -16.976 1.00 63.44 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? 25.989  11.996  -17.157 1.00 58.31 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? 25.952  13.057  -16.497 1.00 54.18 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? 25.077  11.627  -17.933 1.00 56.89 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? 27.913  6.600   -15.446 1.00 69.93 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? 27.304  5.354   -15.004 1.00 73.95 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? 25.793  5.594   -14.892 1.00 73.01 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? 25.377  6.640   -14.382 1.00 71.43 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? 27.890  4.893   -13.661 1.00 72.26 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? 29.354  4.423   -13.789 1.00 65.59 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? 29.917  3.824   -12.487 1.00 61.17 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? 30.946  3.111   -12.584 1.00 57.49 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? 29.317  4.052   -11.412 1.00 61.93 32  A 1 
ATOM 251  N N   . PRO A 1 33  ? 24.948  4.679   -15.391 1.00 73.05 33  A 1 
ATOM 252  C CA  . PRO A 1 33  ? 23.511  4.846   -15.281 1.00 75.18 33  A 1 
ATOM 253  C C   . PRO A 1 33  ? 23.168  4.966   -13.793 1.00 76.08 33  A 1 
ATOM 254  O O   . PRO A 1 33  ? 23.309  4.003   -13.043 1.00 72.90 33  A 1 
ATOM 255  C CB  . PRO A 1 33  ? 22.898  3.615   -15.957 1.00 72.40 33  A 1 
ATOM 256  C CG  . PRO A 1 33  ? 24.009  2.563   -15.886 1.00 70.00 33  A 1 
ATOM 257  C CD  . PRO A 1 33  ? 25.289  3.382   -15.954 1.00 75.84 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? 22.747  6.171   -13.364 1.00 76.62 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? 22.239  6.411   -12.013 1.00 76.71 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? 21.106  5.419   -11.781 1.00 76.67 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? 20.037  5.543   -12.381 1.00 74.88 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? 21.749  7.861   -11.842 1.00 73.71 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? 22.907  8.854   -11.655 1.00 66.34 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? 22.381  10.288  -11.476 1.00 62.01 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? 23.562  11.243  -11.266 1.00 54.93 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? 23.130  12.664  -11.249 1.00 45.83 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? 21.362  4.421   -10.946 1.00 74.14 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? 20.317  3.545   -10.419 1.00 76.02 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? 19.317  4.489   -9.747  1.00 77.84 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? 19.734  5.243   -8.865  1.00 74.79 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? 20.907  2.512   -9.430  1.00 72.00 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? 21.991  1.642   -10.123 1.00 66.47 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? 19.792  1.635   -8.854  1.00 66.40 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? 22.775  0.735   -9.169  1.00 60.45 35  A 1 
ATOM 275  N N   . PRO A 1 36  ? 18.046  4.547   -10.194 1.00 75.58 36  A 1 
ATOM 276  C CA  . PRO A 1 36  ? 17.074  5.427   -9.566  1.00 77.82 36  A 1 
ATOM 277  C C   . PRO A 1 36  ? 17.021  5.083   -8.076  1.00 80.01 36  A 1 
ATOM 278  O O   . PRO A 1 36  ? 16.826  3.917   -7.721  1.00 76.96 36  A 1 
ATOM 279  C CB  . PRO A 1 36  ? 15.749  5.193   -10.298 1.00 73.54 36  A 1 
ATOM 280  C CG  . PRO A 1 36  ? 15.923  3.809   -10.931 1.00 69.72 36  A 1 
ATOM 281  C CD  . PRO A 1 36  ? 17.420  3.722   -11.207 1.00 74.05 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? 17.260  6.082   -7.210  1.00 80.70 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? 17.110  5.903   -5.767  1.00 82.51 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? 15.708  5.356   -5.505  1.00 83.97 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? 14.704  5.951   -5.908  1.00 80.51 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? 17.341  7.213   -4.996  1.00 77.53 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? 18.830  7.547   -4.813  1.00 67.33 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? 19.068  8.805   -3.948  1.00 62.98 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? 20.173  8.912   -3.370  1.00 56.94 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? 18.160  9.662   -3.884  1.00 58.67 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? 15.633  4.192   -4.875  1.00 83.64 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? 14.362  3.575   -4.505  1.00 85.31 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? 13.638  4.533   -3.557  1.00 87.58 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? 14.187  4.888   -2.513  1.00 84.39 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? 14.624  2.187   -3.893  1.00 80.54 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? 13.325  1.411   -3.666  1.00 76.06 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? 13.575  0.061   -2.992  1.00 73.27 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? 12.225  -0.615  -2.746  1.00 66.51 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? 12.355  -1.802  -1.878  1.00 59.20 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? 12.425  4.958   -3.933  1.00 86.38 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? 11.567  5.743   -3.042  1.00 88.14 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? 11.432  5.021   -1.696  1.00 90.03 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? 11.325  3.794   -1.639  1.00 87.30 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? 10.175  5.985   -3.655  1.00 84.34 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? 10.167  7.018   -4.793  1.00 74.37 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? 8.757   7.281   -5.380  1.00 70.83 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? 8.616   8.254   -6.148  1.00 63.62 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? 7.802   6.496   -5.131  1.00 65.13 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? 11.449  5.791   -0.606  1.00 91.07 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? 11.295  5.238   0.740   1.00 92.17 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? 9.970   4.470   0.828   1.00 94.77 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? 8.922   5.005   0.479   1.00 93.22 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? 11.384  6.373   1.774   1.00 87.25 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? 11.342  5.842   3.209   1.00 74.31 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? 11.361  6.980   4.238   1.00 70.74 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? 11.191  6.366   5.632   1.00 59.40 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? 10.991  7.396   6.681   1.00 50.58 40  A 1 
ATOM 318  N N   . ALA A 1 41  ? 10.021  3.239   1.329   1.00 94.74 41  A 1 
ATOM 319  C CA  . ALA A 1 41  ? 8.826   2.438   1.560   1.00 96.03 41  A 1 
ATOM 320  C C   . ALA A 1 41  ? 7.952   3.043   2.668   1.00 96.54 41  A 1 
ATOM 321  O O   . ALA A 1 41  ? 8.467   3.544   3.670   1.00 94.69 41  A 1 
ATOM 322  C CB  . ALA A 1 41  ? 9.245   1.010   1.899   1.00 94.70 41  A 1 
ATOM 323  N N   . HIS A 1 42  ? 6.640   2.938   2.513   1.00 97.45 42  A 1 
ATOM 324  C CA  . HIS A 1 42  ? 5.644   3.425   3.466   1.00 97.73 42  A 1 
ATOM 325  C C   . HIS A 1 42  ? 4.984   2.249   4.186   1.00 98.26 42  A 1 
ATOM 326  O O   . HIS A 1 42  ? 4.315   1.426   3.560   1.00 97.57 42  A 1 
ATOM 327  C CB  . HIS A 1 42  ? 4.602   4.269   2.726   1.00 96.84 42  A 1 
ATOM 328  C CG  . HIS A 1 42  ? 5.151   5.568   2.206   1.00 95.86 42  A 1 
ATOM 329  N ND1 . HIS A 1 42  ? 5.052   6.788   2.837   1.00 86.33 42  A 1 
ATOM 330  C CD2 . HIS A 1 42  ? 5.843   5.770   1.039   1.00 88.23 42  A 1 
ATOM 331  C CE1 . HIS A 1 42  ? 5.665   7.700   2.072   1.00 88.85 42  A 1 
ATOM 332  N NE2 . HIS A 1 42  ? 6.167   7.124   0.963   1.00 90.34 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? 5.117   2.184   5.511   1.00 98.40 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? 4.382   1.219   6.340   1.00 98.59 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? 3.207   1.934   6.995   1.00 98.63 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? 3.394   2.813   7.835   1.00 98.29 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? 5.272   0.529   7.382   1.00 98.43 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? 4.503   -0.608  8.071   1.00 97.55 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? 6.531   -0.072  6.751   1.00 97.49 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? 1.993   1.571   6.607   1.00 98.61 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? 0.759   2.237   7.024   1.00 98.66 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -0.084  1.262   7.844   1.00 98.65 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -0.545  0.243   7.327   1.00 98.30 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -0.022  2.790   5.811   1.00 98.61 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? 0.877   3.638   4.876   1.00 98.13 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -1.228  3.597   6.320   1.00 98.16 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? 0.163   4.218   3.653   1.00 96.84 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? -0.340  1.589   9.105   1.00 98.61 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? -1.297  0.844   9.923   1.00 98.51 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? -2.722  1.289   9.606   1.00 98.55 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? -3.037  2.478   9.628   1.00 98.27 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? -0.939  0.917   11.419  1.00 98.00 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? -0.987  2.310   12.038  1.00 96.35 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? -1.869  0.027   12.242  1.00 96.20 45  A 1 
ATOM 355  N N   . VAL A 1 46  ? -3.618  0.328   9.333   1.00 98.36 46  A 1 
ATOM 356  C CA  . VAL A 1 46  ? -5.055  0.573   9.172   1.00 98.30 46  A 1 
ATOM 357  C C   . VAL A 1 46  ? -5.769  0.059   10.417  1.00 97.95 46  A 1 
ATOM 358  O O   . VAL A 1 46  ? -5.760  -1.138  10.708  1.00 97.01 46  A 1 
ATOM 359  C CB  . VAL A 1 46  ? -5.613  -0.053  7.885   1.00 98.27 46  A 1 
ATOM 360  C CG1 . VAL A 1 46  ? -7.062  0.405   7.662   1.00 97.82 46  A 1 
ATOM 361  C CG2 . VAL A 1 46  ? -4.793  0.333   6.647   1.00 97.84 46  A 1 
ATOM 362  N N   . THR A 1 47  ? -6.378  0.962   11.181  1.00 97.93 47  A 1 
ATOM 363  C CA  . THR A 1 47  ? -6.998  0.617   12.466  1.00 97.79 47  A 1 
ATOM 364  C C   . THR A 1 47  ? -8.289  1.393   12.739  1.00 97.96 47  A 1 
ATOM 365  O O   . THR A 1 47  ? -8.738  2.208   11.929  1.00 97.52 47  A 1 
ATOM 366  C CB  . THR A 1 47  ? -5.965  0.755   13.595  1.00 97.00 47  A 1 
ATOM 367  O OG1 . THR A 1 47  ? -6.452  0.096   14.746  1.00 91.24 47  A 1 
ATOM 368  C CG2 . THR A 1 47  ? -5.647  2.203   13.957  1.00 92.38 47  A 1 
ATOM 369  N N   . SER A 1 48  ? -8.942  1.088   13.855  1.00 97.36 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? -10.159 1.762   14.316  1.00 97.16 48  A 1 
ATOM 371  C C   . SER A 1 48  ? -10.364 1.560   15.816  1.00 96.58 48  A 1 
ATOM 372  O O   . SER A 1 48  ? -9.961  0.526   16.357  1.00 95.13 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? -11.378 1.200   13.590  1.00 96.84 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? -11.658 -0.111  14.033  1.00 95.80 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? -11.093 2.465   16.457  1.00 95.65 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? -11.492 2.299   17.857  1.00 94.45 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? -12.527 1.195   18.094  1.00 94.80 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? -12.545 0.577   19.155  1.00 91.86 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? -13.365 0.899   17.090  1.00 94.53 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? -14.485 -0.055  17.179  1.00 94.96 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? -14.357 -1.162  16.128  1.00 95.62 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? -13.889 -0.934  15.010  1.00 93.37 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? -15.800 0.744   17.053  1.00 92.91 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? -17.083 -0.053  17.338  1.00 88.45 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? -18.321 0.814   17.062  1.00 85.94 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? -19.639 0.038   17.145  1.00 80.54 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? -20.783 0.851   16.639  1.00 71.78 50  A 1 
ATOM 388  N N   . GLY A 1 51  ? -14.804 -2.372  16.471  1.00 95.64 51  A 1 
ATOM 389  C CA  . GLY A 1 51  ? -14.956 -3.469  15.511  1.00 95.57 51  A 1 
ATOM 390  C C   . GLY A 1 51  ? -16.062 -3.201  14.480  1.00 96.12 51  A 1 
ATOM 391  O O   . GLY A 1 51  ? -17.008 -2.462  14.743  1.00 95.32 51  A 1 
ATOM 392  N N   . GLY A 1 52  ? -15.953 -3.805  13.290  1.00 96.25 52  A 1 
ATOM 393  C CA  . GLY A 1 52  ? -17.022 -3.787  12.283  1.00 96.11 52  A 1 
ATOM 394  C C   . GLY A 1 52  ? -17.156 -2.507  11.447  1.00 96.77 52  A 1 
ATOM 395  O O   . GLY A 1 52  ? -18.028 -2.451  10.581  1.00 95.95 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? -16.283 -1.501  11.626  1.00 97.39 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? -16.313 -0.238  10.851  1.00 97.76 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? -15.818 -0.370  9.403   1.00 97.89 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? -15.978 0.557   8.605   1.00 97.32 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? -15.535 0.874   11.571  1.00 97.67 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? -16.060 1.097   12.997  1.00 96.60 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? -14.034 0.571   11.622  1.00 96.59 53  A 1 
ATOM 403  N N   . GLY A 1 54  ? -15.230 -1.516  9.027   1.00 97.38 54  A 1 
ATOM 404  C CA  . GLY A 1 54  ? -14.751 -1.797  7.672   1.00 97.25 54  A 1 
ATOM 405  C C   . GLY A 1 54  ? -13.241 -1.631  7.462   1.00 97.59 54  A 1 
ATOM 406  O O   . GLY A 1 54  ? -12.835 -1.294  6.355   1.00 97.27 54  A 1 
ATOM 407  N N   . LYS A 1 55  ? -12.410 -1.866  8.501   1.00 97.41 55  A 1 
ATOM 408  C CA  . LYS A 1 55  ? -10.933 -1.832  8.408   1.00 97.45 55  A 1 
ATOM 409  C C   . LYS A 1 55  ? -10.408 -2.749  7.312   1.00 97.75 55  A 1 
ATOM 410  O O   . LYS A 1 55  ? -9.932  -2.249  6.304   1.00 97.33 55  A 1 
ATOM 411  C CB  . LYS A 1 55  ? -10.269 -2.239  9.716   1.00 96.43 55  A 1 
ATOM 412  C CG  . LYS A 1 55  ? -10.443 -1.250  10.845  1.00 92.91 55  A 1 
ATOM 413  C CD  . LYS A 1 55  ? -9.549  -1.636  12.027  1.00 90.08 55  A 1 
ATOM 414  C CE  . LYS A 1 55  ? -9.746  -3.082  12.513  1.00 85.35 55  A 1 
ATOM 415  N NZ  . LYS A 1 55  ? -11.070 -3.276  13.116  1.00 81.55 55  A 1 
ATOM 416  N N   . THR A 1 56  ? -10.602 -4.059  7.455   1.00 97.31 56  A 1 
ATOM 417  C CA  . THR A 1 56  ? -10.150 -5.088  6.503   1.00 97.39 56  A 1 
ATOM 418  C C   . THR A 1 56  ? -10.654 -4.832  5.080   1.00 97.69 56  A 1 
ATOM 419  O O   . THR A 1 56  ? -9.925  -4.955  4.096   1.00 97.54 56  A 1 
ATOM 420  C CB  . THR A 1 56  ? -10.646 -6.455  6.992   1.00 97.07 56  A 1 
ATOM 421  O OG1 . THR A 1 56  ? -10.326 -6.599  8.360   1.00 95.75 56  A 1 
ATOM 422  C CG2 . THR A 1 56  ? -10.088 -7.625  6.214   1.00 96.11 56  A 1 
ATOM 423  N N   . THR A 1 57  ? -11.909 -4.371  4.951   1.00 97.60 57  A 1 
ATOM 424  C CA  . THR A 1 57  ? -12.468 -3.947  3.661   1.00 97.50 57  A 1 
ATOM 425  C C   . THR A 1 57  ? -11.728 -2.732  3.101   1.00 97.74 57  A 1 
ATOM 426  O O   . THR A 1 57  ? -11.460 -2.681  1.903   1.00 97.57 57  A 1 
ATOM 427  C CB  . THR A 1 57  ? -13.955 -3.616  3.807   1.00 96.94 57  A 1 
ATOM 428  O OG1 . THR A 1 57  ? -14.643 -4.692  4.402   1.00 94.59 57  A 1 
ATOM 429  C CG2 . THR A 1 57  ? -14.628 -3.350  2.461   1.00 94.93 57  A 1 
ATOM 430  N N   . SER A 1 58  ? -11.388 -1.749  3.936   1.00 97.93 58  A 1 
ATOM 431  C CA  . SER A 1 58  ? -10.642 -0.563  3.506   1.00 98.13 58  A 1 
ATOM 432  C C   . SER A 1 58  ? -9.204  -0.924  3.137   1.00 98.22 58  A 1 
ATOM 433  O O   . SER A 1 58  ? -8.747  -0.530  2.066   1.00 98.11 58  A 1 
ATOM 434  C CB  . SER A 1 58  ? -10.677 0.527   4.578   1.00 98.13 58  A 1 
ATOM 435  O OG  . SER A 1 58  ? -12.021 0.850   4.898   1.00 97.21 58  A 1 
ATOM 436  N N   . THR A 1 59  ? -8.531  -1.740  3.950   1.00 98.30 59  A 1 
ATOM 437  C CA  . THR A 1 59  ? -7.174  -2.247  3.704   1.00 98.41 59  A 1 
ATOM 438  C C   . THR A 1 59  ? -7.084  -2.941  2.349   1.00 98.45 59  A 1 
ATOM 439  O O   . THR A 1 59  ? -6.267  -2.550  1.516   1.00 98.35 59  A 1 
ATOM 440  C CB  . THR A 1 59  ? -6.745  -3.235  4.803   1.00 98.31 59  A 1 
ATOM 441  O OG1 . THR A 1 59  ? -6.882  -2.641  6.067   1.00 97.01 59  A 1 
ATOM 442  C CG2 . THR A 1 59  ? -5.284  -3.664  4.652   1.00 97.41 59  A 1 
ATOM 443  N N   . SER A 1 60  ? -7.959  -3.909  2.082   1.00 98.08 60  A 1 
ATOM 444  C CA  . SER A 1 60  ? -7.966  -4.650  0.815   1.00 98.01 60  A 1 
ATOM 445  C C   . SER A 1 60  ? -8.227  -3.749  -0.395  1.00 98.08 60  A 1 
ATOM 446  O O   . SER A 1 60  ? -7.511  -3.834  -1.394  1.00 97.84 60  A 1 
ATOM 447  C CB  . SER A 1 60  ? -8.997  -5.786  0.856   1.00 97.61 60  A 1 
ATOM 448  O OG  . SER A 1 60  ? -10.297 -5.292  1.101   1.00 92.24 60  A 1 
ATOM 449  N N   . ASN A 1 61  ? -9.198  -2.830  -0.309  1.00 97.77 61  A 1 
ATOM 450  C CA  . ASN A 1 61  ? -9.508  -1.921  -1.410  1.00 97.65 61  A 1 
ATOM 451  C C   . ASN A 1 61  ? -8.403  -0.886  -1.661  1.00 97.80 61  A 1 
ATOM 452  O O   . ASN A 1 61  ? -8.107  -0.596  -2.819  1.00 97.64 61  A 1 
ATOM 453  C CB  . ASN A 1 61  ? -10.862 -1.251  -1.160  1.00 97.40 61  A 1 
ATOM 454  C CG  . ASN A 1 61  ? -12.010 -2.172  -1.508  1.00 96.93 61  A 1 
ATOM 455  O OD1 . ASN A 1 61  ? -12.334 -2.382  -2.665  1.00 93.53 61  A 1 
ATOM 456  N ND2 . ASN A 1 61  ? -12.656 -2.765  -0.540  1.00 93.95 61  A 1 
ATOM 457  N N   . ILE A 1 62  ? -7.774  -0.350  -0.613  1.00 98.26 62  A 1 
ATOM 458  C CA  . ILE A 1 62  ? -6.641  0.573   -0.744  1.00 98.47 62  A 1 
ATOM 459  C C   . ILE A 1 62  ? -5.429  -0.152  -1.334  1.00 98.48 62  A 1 
ATOM 460  O O   . ILE A 1 62  ? -4.788  0.390   -2.228  1.00 98.39 62  A 1 
ATOM 461  C CB  . ILE A 1 62  ? -6.322  1.240   0.612   1.00 98.53 62  A 1 
ATOM 462  C CG1 . ILE A 1 62  ? -7.477  2.180   1.029   1.00 98.15 62  A 1 
ATOM 463  C CG2 . ILE A 1 62  ? -5.007  2.047   0.541   1.00 98.21 62  A 1 
ATOM 464  C CD1 . ILE A 1 62  ? -7.420  2.601   2.499   1.00 96.66 62  A 1 
ATOM 465  N N   . ALA A 1 63  ? -5.157  -1.391  -0.908  1.00 98.49 63  A 1 
ATOM 466  C CA  . ALA A 1 63  ? -4.081  -2.208  -1.463  1.00 98.53 63  A 1 
ATOM 467  C C   . ALA A 1 63  ? -4.255  -2.433  -2.973  1.00 98.42 63  A 1 
ATOM 468  O O   . ALA A 1 63  ? -3.338  -2.175  -3.751  1.00 98.21 63  A 1 
ATOM 469  C CB  . ALA A 1 63  ? -4.024  -3.538  -0.701  1.00 98.55 63  A 1 
ATOM 470  N N   . VAL A 1 64  ? -5.457  -2.831  -3.401  1.00 98.13 64  A 1 
ATOM 471  C CA  . VAL A 1 64  ? -5.793  -2.975  -4.829  1.00 97.93 64  A 1 
ATOM 472  C C   . VAL A 1 64  ? -5.642  -1.644  -5.567  1.00 97.87 64  A 1 
ATOM 473  O O   . VAL A 1 64  ? -5.089  -1.612  -6.664  1.00 97.53 64  A 1 
ATOM 474  C CB  . VAL A 1 64  ? -7.221  -3.527  -5.009  1.00 97.56 64  A 1 
ATOM 475  C CG1 . VAL A 1 64  ? -7.676  -3.504  -6.476  1.00 96.59 64  A 1 
ATOM 476  C CG2 . VAL A 1 64  ? -7.330  -4.982  -4.537  1.00 96.60 64  A 1 
ATOM 477  N N   . ALA A 1 65  ? -6.123  -0.539  -4.994  1.00 97.75 65  A 1 
ATOM 478  C CA  . ALA A 1 65  ? -6.060  0.774   -5.626  1.00 97.68 65  A 1 
ATOM 479  C C   . ALA A 1 65  ? -4.613  1.260   -5.821  1.00 97.63 65  A 1 
ATOM 480  O O   . ALA A 1 65  ? -4.269  1.691   -6.918  1.00 97.47 65  A 1 
ATOM 481  C CB  . ALA A 1 65  ? -6.902  1.751   -4.803  1.00 97.66 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -3.752  1.130   -4.808  1.00 98.06 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? -2.328  1.465   -4.901  1.00 98.10 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? -1.605  0.597   -5.940  1.00 97.92 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? -0.848  1.120   -6.756  1.00 97.67 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? -1.677  1.300   -3.518  1.00 98.28 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? -2.048  2.382   -2.490  1.00 98.17 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? -1.561  1.956   -1.105  1.00 97.72 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -1.405  3.730   -2.825  1.00 97.65 66  A 1 
ATOM 490  N N   . ALA A 1 67  ? -1.892  -0.711  -5.971  1.00 98.11 67  A 1 
ATOM 491  C CA  . ALA A 1 67  ? -1.321  -1.609  -6.975  1.00 98.01 67  A 1 
ATOM 492  C C   . ALA A 1 67  ? -1.764  -1.240  -8.403  1.00 97.66 67  A 1 
ATOM 493  O O   . ALA A 1 67  ? -0.943  -1.195  -9.318  1.00 97.20 67  A 1 
ATOM 494  C CB  . ALA A 1 67  ? -1.692  -3.047  -6.601  1.00 98.10 67  A 1 
ATOM 495  N N   . LYS A 1 68  ? -3.044  -0.871  -8.606  1.00 97.42 68  A 1 
ATOM 496  C CA  . LYS A 1 68  ? -3.544  -0.355  -9.899  1.00 97.06 68  A 1 
ATOM 497  C C   . LYS A 1 68  ? -2.891  0.963   -10.319 1.00 96.94 68  A 1 
ATOM 498  O O   . LYS A 1 68  ? -2.865  1.261   -11.510 1.00 96.16 68  A 1 
ATOM 499  C CB  . LYS A 1 68  ? -5.072  -0.178  -9.856  1.00 96.91 68  A 1 
ATOM 500  C CG  . LYS A 1 68  ? -5.816  -1.514  -9.937  1.00 95.90 68  A 1 
ATOM 501  C CD  . LYS A 1 68  ? -7.341  -1.334  -9.862  1.00 94.12 68  A 1 
ATOM 502  C CE  . LYS A 1 68  ? -7.919  -0.706  -11.132 1.00 90.56 68  A 1 
ATOM 503  N NZ  . LYS A 1 68  ? -9.392  -0.550  -11.035 1.00 85.66 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? -2.388  1.742   -9.363  1.00 96.72 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? -1.613  2.961   -9.603  1.00 96.45 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? -0.108  2.683   -9.790  1.00 96.39 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? 0.680   3.617   -9.831  1.00 95.61 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? -1.907  3.982   -8.484  1.00 96.60 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? -3.360  4.498   -8.465  1.00 96.21 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? -3.603  5.324   -7.205  1.00 94.95 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? -3.693  5.369   -9.675  1.00 94.83 69  A 1 
ATOM 512  N N   . GLY A 1 70  ? 0.283   1.418   -9.933  1.00 96.04 70  A 1 
ATOM 513  C CA  . GLY A 1 70  ? 1.633   1.002   -10.307 1.00 95.58 70  A 1 
ATOM 514  C C   . GLY A 1 70  ? 2.601   0.798   -9.144  1.00 95.93 70  A 1 
ATOM 515  O O   . GLY A 1 70  ? 3.787   0.596   -9.388  1.00 94.57 70  A 1 
ATOM 516  N N   . LYS A 1 71  ? 2.133   0.830   -7.887  1.00 97.19 71  A 1 
ATOM 517  C CA  . LYS A 1 71  ? 2.981   0.591   -6.712  1.00 97.57 71  A 1 
ATOM 518  C C   . LYS A 1 71  ? 3.052   -0.895  -6.367  1.00 97.85 71  A 1 
ATOM 519  O O   . LYS A 1 71  ? 2.072   -1.627  -6.534  1.00 97.53 71  A 1 
ATOM 520  C CB  . LYS A 1 71  ? 2.493   1.447   -5.533  1.00 97.54 71  A 1 
ATOM 521  C CG  . LYS A 1 71  ? 2.550   2.972   -5.809  1.00 96.99 71  A 1 
ATOM 522  C CD  . LYS A 1 71  ? 3.979   3.476   -6.092  1.00 95.36 71  A 1 
ATOM 523  C CE  . LYS A 1 71  ? 4.076   4.999   -6.192  1.00 92.76 71  A 1 
ATOM 524  N NZ  . LYS A 1 71  ? 5.491   5.479   -6.248  1.00 88.19 71  A 1 
ATOM 525  N N   . LYS A 1 72  ? 4.206   -1.353  -5.865  1.00 97.57 72  A 1 
ATOM 526  C CA  . LYS A 1 72  ? 4.367   -2.711  -5.330  1.00 97.95 72  A 1 
ATOM 527  C C   . LYS A 1 72  ? 3.857   -2.745  -3.890  1.00 98.28 72  A 1 
ATOM 528  O O   . LYS A 1 72  ? 4.433   -2.105  -3.011  1.00 98.08 72  A 1 
ATOM 529  C CB  . LYS A 1 72  ? 5.826   -3.174  -5.472  1.00 97.74 72  A 1 
ATOM 530  C CG  . LYS A 1 72  ? 5.957   -4.686  -5.214  1.00 96.87 72  A 1 
ATOM 531  C CD  . LYS A 1 72  ? 7.407   -5.163  -5.386  1.00 95.84 72  A 1 
ATOM 532  C CE  . LYS A 1 72  ? 7.515   -6.648  -5.009  1.00 92.78 72  A 1 
ATOM 533  N NZ  . LYS A 1 72  ? 8.917   -7.072  -4.735  1.00 90.55 72  A 1 
ATOM 534  N N   . VAL A 1 73  ? 2.766   -3.465  -3.659  1.00 98.50 73  A 1 
ATOM 535  C CA  . VAL A 1 73  ? 1.990   -3.400  -2.413  1.00 98.68 73  A 1 
ATOM 536  C C   . VAL A 1 73  ? 1.899   -4.767  -1.751  1.00 98.74 73  A 1 
ATOM 537  O O   . VAL A 1 73  ? 1.597   -5.761  -2.409  1.00 98.56 73  A 1 
ATOM 538  C CB  . VAL A 1 73  ? 0.575   -2.840  -2.656  1.00 98.53 73  A 1 
ATOM 539  C CG1 . VAL A 1 73  ? -0.160  -2.591  -1.328  1.00 97.67 73  A 1 
ATOM 540  C CG2 . VAL A 1 73  ? 0.596   -1.519  -3.430  1.00 97.47 73  A 1 
ATOM 541  N N   . VAL A 1 74  ? 2.076   -4.805  -0.433  1.00 98.75 74  A 1 
ATOM 542  C CA  . VAL A 1 74  ? 1.700   -5.955  0.393   1.00 98.81 74  A 1 
ATOM 543  C C   . VAL A 1 74  ? 0.659   -5.542  1.431   1.00 98.82 74  A 1 
ATOM 544  O O   . VAL A 1 74  ? 0.838   -4.571  2.162   1.00 98.73 74  A 1 
ATOM 545  C CB  . VAL A 1 74  ? 2.931   -6.656  0.998   1.00 98.73 74  A 1 
ATOM 546  C CG1 . VAL A 1 74  ? 3.741   -5.766  1.943   1.00 98.22 74  A 1 
ATOM 547  C CG2 . VAL A 1 74  ? 2.543   -7.948  1.727   1.00 97.62 74  A 1 
ATOM 548  N N   . ALA A 1 75  ? -0.443  -6.284  1.493   1.00 98.69 75  A 1 
ATOM 549  C CA  . ALA A 1 75  ? -1.399  -6.214  2.586   1.00 98.69 75  A 1 
ATOM 550  C C   . ALA A 1 75  ? -1.058  -7.309  3.606   1.00 98.66 75  A 1 
ATOM 551  O O   . ALA A 1 75  ? -0.985  -8.485  3.250   1.00 98.38 75  A 1 
ATOM 552  C CB  . ALA A 1 75  ? -2.813  -6.330  2.008   1.00 98.54 75  A 1 
ATOM 553  N N   . VAL A 1 76  ? -0.824  -6.924  4.853   1.00 98.41 76  A 1 
ATOM 554  C CA  . VAL A 1 76  ? -0.456  -7.828  5.949   1.00 98.23 76  A 1 
ATOM 555  C C   . VAL A 1 76  ? -1.646  -7.956  6.888   1.00 97.90 76  A 1 
ATOM 556  O O   . VAL A 1 76  ? -2.096  -6.954  7.443   1.00 97.17 76  A 1 
ATOM 557  C CB  . VAL A 1 76  ? 0.784   -7.325  6.711   1.00 98.10 76  A 1 
ATOM 558  C CG1 . VAL A 1 76  ? 1.245   -8.346  7.758   1.00 97.52 76  A 1 
ATOM 559  C CG2 . VAL A 1 76  ? 1.961   -7.023  5.772   1.00 97.61 76  A 1 
ATOM 560  N N   . ASP A 1 77  ? -2.148  -9.169  7.079   1.00 97.56 77  A 1 
ATOM 561  C CA  . ASP A 1 77  ? -3.183  -9.433  8.077   1.00 97.11 77  A 1 
ATOM 562  C C   . ASP A 1 77  ? -2.522  -9.573  9.453   1.00 96.66 77  A 1 
ATOM 563  O O   . ASP A 1 77  ? -1.945  -10.614 9.782   1.00 94.96 77  A 1 
ATOM 564  C CB  . ASP A 1 77  ? -4.012  -10.660 7.671   1.00 96.44 77  A 1 
ATOM 565  C CG  . ASP A 1 77  ? -5.269  -10.851 8.530   1.00 95.41 77  A 1 
ATOM 566  O OD1 . ASP A 1 77  ? -5.412  -10.139 9.552   1.00 93.40 77  A 1 
ATOM 567  O OD2 . ASP A 1 77  ? -6.100  -11.709 8.146   1.00 92.63 77  A 1 
ATOM 568  N N   . ALA A 1 78  ? -2.570  -8.511  10.245  1.00 95.64 78  A 1 
ATOM 569  C CA  . ALA A 1 78  ? -2.029  -8.476  11.600  1.00 94.79 78  A 1 
ATOM 570  C C   . ALA A 1 78  ? -3.088  -8.777  12.680  1.00 93.67 78  A 1 
ATOM 571  O O   . ALA A 1 78  ? -2.770  -8.745  13.872  1.00 89.04 78  A 1 
ATOM 572  C CB  . ALA A 1 78  ? -1.302  -7.140  11.800  1.00 94.47 78  A 1 
ATOM 573  N N   . ASP A 1 79  ? -4.342  -9.105  12.290  1.00 92.73 79  A 1 
ATOM 574  C CA  . ASP A 1 79  ? -5.398  -9.554  13.213  1.00 92.54 79  A 1 
ATOM 575  C C   . ASP A 1 79  ? -5.333  -11.083 13.416  1.00 91.66 79  A 1 
ATOM 576  O O   . ASP A 1 79  ? -6.117  -11.873 12.874  1.00 88.35 79  A 1 
ATOM 577  C CB  . ASP A 1 79  ? -6.782  -9.036  12.777  1.00 92.15 79  A 1 
ATOM 578  C CG  . ASP A 1 79  ? -7.808  -9.037  13.929  1.00 89.79 79  A 1 
ATOM 579  O OD1 . ASP A 1 79  ? -7.513  -9.539  15.046  1.00 86.75 79  A 1 
ATOM 580  O OD2 . ASP A 1 79  ? -8.903  -8.448  13.749  1.00 87.10 79  A 1 
ATOM 581  N N   . ILE A 1 80  ? -4.335  -11.502 14.205  1.00 88.49 80  A 1 
ATOM 582  C CA  . ILE A 1 80  ? -4.006  -12.912 14.444  1.00 87.85 80  A 1 
ATOM 583  C C   . ILE A 1 80  ? -5.229  -13.670 14.982  1.00 86.00 80  A 1 
ATOM 584  O O   . ILE A 1 80  ? -5.877  -13.256 15.944  1.00 78.47 80  A 1 
ATOM 585  C CB  . ILE A 1 80  ? -2.785  -13.060 15.388  1.00 85.73 80  A 1 
ATOM 586  C CG1 . ILE A 1 80  ? -1.547  -12.341 14.809  1.00 83.57 80  A 1 
ATOM 587  C CG2 . ILE A 1 80  ? -2.465  -14.553 15.629  1.00 82.88 80  A 1 
ATOM 588  C CD1 . ILE A 1 80  ? -0.342  -12.309 15.767  1.00 77.76 80  A 1 
ATOM 589  N N   . GLY A 1 81  ? -5.503  -14.815 14.371  1.00 85.87 81  A 1 
ATOM 590  C CA  . GLY A 1 81  ? -6.565  -15.744 14.760  1.00 82.66 81  A 1 
ATOM 591  C C   . GLY A 1 81  ? -7.851  -15.632 13.939  1.00 83.31 81  A 1 
ATOM 592  O O   . GLY A 1 81  ? -8.626  -16.596 13.932  1.00 79.53 81  A 1 
ATOM 593  N N   . LEU A 1 82  ? -8.088  -14.526 13.231  1.00 85.80 82  A 1 
ATOM 594  C CA  . LEU A 1 82  ? -9.344  -14.313 12.505  1.00 85.32 82  A 1 
ATOM 595  C C   . LEU A 1 82  ? -9.268  -14.608 11.000  1.00 84.22 82  A 1 
ATOM 596  O O   . LEU A 1 82  ? -10.279 -15.033 10.441  1.00 75.09 82  A 1 
ATOM 597  C CB  . LEU A 1 82  ? -9.876  -12.898 12.783  1.00 82.21 82  A 1 
ATOM 598  C CG  . LEU A 1 82  ? -10.282 -12.645 14.254  1.00 78.16 82  A 1 
ATOM 599  C CD1 . LEU A 1 82  ? -10.866 -11.239 14.385  1.00 74.82 82  A 1 
ATOM 600  C CD2 . LEU A 1 82  ? -11.362 -13.625 14.746  1.00 72.33 82  A 1 
ATOM 601  N N   . ARG A 1 83  ? -8.097  -14.405 10.354  1.00 80.08 83  A 1 
ATOM 602  C CA  . ARG A 1 83  ? -7.928  -14.598 8.895   1.00 83.00 83  A 1 
ATOM 603  C C   . ARG A 1 83  ? -9.067  -13.973 8.076   1.00 87.96 83  A 1 
ATOM 604  O O   . ARG A 1 83  ? -9.809  -14.659 7.374   1.00 81.91 83  A 1 
ATOM 605  C CB  . ARG A 1 83  ? -7.721  -16.077 8.552   1.00 77.55 83  A 1 
ATOM 606  C CG  . ARG A 1 83  ? -6.331  -16.586 8.945   1.00 71.54 83  A 1 
ATOM 607  C CD  . ARG A 1 83  ? -6.104  -18.023 8.441   1.00 68.91 83  A 1 
ATOM 608  N NE  . ARG A 1 83  ? -6.137  -18.101 6.969   1.00 66.32 83  A 1 
ATOM 609  C CZ  . ARG A 1 83  ? -6.131  -19.190 6.219   1.00 59.84 83  A 1 
ATOM 610  N NH1 . ARG A 1 83  ? -6.020  -20.384 6.729   1.00 57.17 83  A 1 
ATOM 611  N NH2 . ARG A 1 83  ? -6.243  -19.079 4.929   1.00 53.13 83  A 1 
ATOM 612  N N   . ASN A 1 84  ? -9.239  -12.673 8.199   1.00 91.99 84  A 1 
ATOM 613  C CA  . ASN A 1 84  ? -10.295 -11.949 7.488   1.00 94.14 84  A 1 
ATOM 614  C C   . ASN A 1 84  ? -9.812  -11.380 6.149   1.00 95.98 84  A 1 
ATOM 615  O O   . ASN A 1 84  ? -10.591 -11.289 5.200   1.00 94.41 84  A 1 
ATOM 616  C CB  . ASN A 1 84  ? -10.819 -10.833 8.402   1.00 91.25 84  A 1 
ATOM 617  C CG  . ASN A 1 84  ? -11.638 -11.339 9.574   1.00 86.54 84  A 1 
ATOM 618  O OD1 . ASN A 1 84  ? -12.429 -12.263 9.479   1.00 77.71 84  A 1 
ATOM 619  N ND2 . ASN A 1 84  ? -11.517 -10.700 10.711  1.00 75.99 84  A 1 
ATOM 620  N N   . LEU A 1 85  ? -8.550  -10.969 6.073   1.00 96.15 85  A 1 
ATOM 621  C CA  . LEU A 1 85  ? -8.029  -10.252 4.910   1.00 96.98 85  A 1 
ATOM 622  C C   . LEU A 1 85  ? -7.885  -11.167 3.686   1.00 97.40 85  A 1 
ATOM 623  O O   . LEU A 1 85  ? -8.256  -10.769 2.580   1.00 97.14 85  A 1 
ATOM 624  C CB  . LEU A 1 85  ? -6.712  -9.570  5.313   1.00 97.12 85  A 1 
ATOM 625  C CG  . LEU A 1 85  ? -6.110  -8.659  4.232   1.00 96.81 85  A 1 
ATOM 626  C CD1 . LEU A 1 85  ? -7.040  -7.509  3.842   1.00 95.89 85  A 1 
ATOM 627  C CD2 . LEU A 1 85  ? -4.813  -8.054  4.769   1.00 95.97 85  A 1 
ATOM 628  N N   . ASP A 1 86  ? -7.434  -12.414 3.884   1.00 97.49 86  A 1 
ATOM 629  C CA  . ASP A 1 86  ? -7.341  -13.419 2.822   1.00 97.43 86  A 1 
ATOM 630  C C   . ASP A 1 86  ? -8.714  -13.784 2.229   1.00 97.68 86  A 1 
ATOM 631  O O   . ASP A 1 86  ? -8.842  -13.857 1.001   1.00 96.83 86  A 1 
ATOM 632  C CB  . ASP A 1 86  ? -6.573  -14.660 3.317   1.00 96.49 86  A 1 
ATOM 633  C CG  . ASP A 1 86  ? -7.154  -15.391 4.533   1.00 95.19 86  A 1 
ATOM 634  O OD1 . ASP A 1 86  ? -8.163  -14.934 5.103   1.00 92.17 86  A 1 
ATOM 635  O OD2 . ASP A 1 86  ? -6.569  -16.435 4.897   1.00 91.24 86  A 1 
ATOM 636  N N   . VAL A 1 87  ? -9.758  -13.903 3.064   1.00 97.09 87  A 1 
ATOM 637  C CA  . VAL A 1 87  ? -11.142 -14.139 2.631   1.00 96.84 87  A 1 
ATOM 638  C C   . VAL A 1 87  ? -11.676 -12.938 1.845   1.00 97.17 87  A 1 
ATOM 639  O O   . VAL A 1 87  ? -12.221 -13.105 0.753   1.00 96.69 87  A 1 
ATOM 640  C CB  . VAL A 1 87  ? -12.052 -14.459 3.834   1.00 96.03 87  A 1 
ATOM 641  C CG1 . VAL A 1 87  ? -13.525 -14.613 3.418   1.00 94.41 87  A 1 
ATOM 642  C CG2 . VAL A 1 87  ? -11.633 -15.767 4.519   1.00 94.49 87  A 1 
ATOM 643  N N   . VAL A 1 88  ? -11.498 -11.715 2.359   1.00 97.17 88  A 1 
ATOM 644  C CA  . VAL A 1 88  ? -11.952 -10.488 1.670   1.00 97.21 88  A 1 
ATOM 645  C C   . VAL A 1 88  ? -11.220 -10.286 0.338   1.00 97.19 88  A 1 
ATOM 646  O O   . VAL A 1 88  ? -11.801 -9.749  -0.610  1.00 96.35 88  A 1 
ATOM 647  C CB  . VAL A 1 88  ? -11.800 -9.265  2.599   1.00 96.73 88  A 1 
ATOM 648  C CG1 . VAL A 1 88  ? -12.051 -7.928  1.892   1.00 94.48 88  A 1 
ATOM 649  C CG2 . VAL A 1 88  ? -12.813 -9.344  3.753   1.00 94.76 88  A 1 
ATOM 650  N N   . MET A 1 89  ? -9.970  -10.732 0.242   1.00 97.37 89  A 1 
ATOM 651  C CA  . MET A 1 89  ? -9.184  -10.710 -0.992  1.00 97.47 89  A 1 
ATOM 652  C C   . MET A 1 89  ? -9.410  -11.942 -1.890  1.00 97.39 89  A 1 
ATOM 653  O O   . MET A 1 89  ? -8.939  -11.939 -3.026  1.00 96.39 89  A 1 
ATOM 654  C CB  . MET A 1 89  ? -7.698  -10.513 -0.660  1.00 97.56 89  A 1 
ATOM 655  C CG  . MET A 1 89  ? -7.425  -9.114  -0.083  1.00 96.77 89  A 1 
ATOM 656  S SD  . MET A 1 89  ? -5.685  -8.738  0.262   1.00 96.18 89  A 1 
ATOM 657  C CE  . MET A 1 89  ? -5.036  -8.570  -1.424  1.00 88.73 89  A 1 
ATOM 658  N N   . GLY A 1 90  ? -10.121 -12.975 -1.424  1.00 97.42 90  A 1 
ATOM 659  C CA  . GLY A 1 90  ? -10.350 -14.217 -2.183  1.00 97.15 90  A 1 
ATOM 660  C C   . GLY A 1 90  ? -9.069  -15.014 -2.445  1.00 97.25 90  A 1 
ATOM 661  O O   . GLY A 1 90  ? -8.888  -15.573 -3.531  1.00 96.23 90  A 1 
ATOM 662  N N   . LEU A 1 91  ? -8.146  -14.993 -1.496  1.00 97.31 91  A 1 
ATOM 663  C CA  . LEU A 1 91  ? -6.833  -15.644 -1.570  1.00 97.11 91  A 1 
ATOM 664  C C   . LEU A 1 91  ? -6.665  -16.767 -0.532  1.00 96.87 91  A 1 
ATOM 665  O O   . LEU A 1 91  ? -5.609  -17.393 -0.493  1.00 95.54 91  A 1 
ATOM 666  C CB  . LEU A 1 91  ? -5.722  -14.579 -1.451  1.00 97.12 91  A 1 
ATOM 667  C CG  . LEU A 1 91  ? -5.692  -13.521 -2.574  1.00 97.10 91  A 1 
ATOM 668  C CD1 . LEU A 1 91  ? -4.560  -12.525 -2.315  1.00 95.99 91  A 1 
ATOM 669  C CD2 . LEU A 1 91  ? -5.472  -14.130 -3.964  1.00 96.17 91  A 1 
ATOM 670  N N   . GLU A 1 92  ? -7.706  -17.071 0.243   1.00 96.51 92  A 1 
ATOM 671  C CA  . GLU A 1 92  ? -7.692  -18.026 1.360   1.00 95.77 92  A 1 
ATOM 672  C C   . GLU A 1 92  ? -7.213  -19.430 0.956   1.00 95.41 92  A 1 
ATOM 673  O O   . GLU A 1 92  ? -6.433  -20.055 1.672   1.00 93.18 92  A 1 
ATOM 674  C CB  . GLU A 1 92  ? -9.081  -18.071 2.046   1.00 94.16 92  A 1 
ATOM 675  C CG  . GLU A 1 92  ? -10.278 -18.691 1.287   1.00 88.34 92  A 1 
ATOM 676  C CD  . GLU A 1 92  ? -10.841 -17.861 0.116   1.00 90.20 92  A 1 
ATOM 677  O OE1 . GLU A 1 92  ? -11.711 -18.410 -0.599  1.00 82.42 92  A 1 
ATOM 678  O OE2 . GLU A 1 92  ? -10.372 -16.725 -0.116  1.00 83.52 92  A 1 
ATOM 679  N N   . ASN A 1 93  ? -7.573  -19.889 -0.241  1.00 96.11 93  A 1 
ATOM 680  C CA  . ASN A 1 93  ? -7.199  -21.208 -0.766  1.00 96.26 93  A 1 
ATOM 681  C C   . ASN A 1 93  ? -5.737  -21.293 -1.243  1.00 96.60 93  A 1 
ATOM 682  O O   . ASN A 1 93  ? -5.293  -22.352 -1.680  1.00 94.35 93  A 1 
ATOM 683  C CB  . ASN A 1 93  ? -8.179  -21.581 -1.890  1.00 95.43 93  A 1 
ATOM 684  C CG  . ASN A 1 93  ? -9.596  -21.736 -1.374  1.00 92.76 93  A 1 
ATOM 685  O OD1 . ASN A 1 93  ? -9.853  -22.491 -0.461  1.00 84.69 93  A 1 
ATOM 686  N ND2 . ASN A 1 93  ? -10.543 -21.026 -1.936  1.00 83.97 93  A 1 
ATOM 687  N N   . ARG A 1 94  ? -4.998  -20.173 -1.228  1.00 96.59 94  A 1 
ATOM 688  C CA  . ARG A 1 94  ? -3.590  -20.098 -1.657  1.00 96.65 94  A 1 
ATOM 689  C C   . ARG A 1 94  ? -2.623  -19.922 -0.494  1.00 97.24 94  A 1 
ATOM 690  O O   . ARG A 1 94  ? -1.414  -19.911 -0.723  1.00 95.40 94  A 1 
ATOM 691  C CB  . ARG A 1 94  ? -3.406  -18.977 -2.683  1.00 96.05 94  A 1 
ATOM 692  C CG  . ARG A 1 94  ? -4.297  -19.158 -3.913  1.00 93.22 94  A 1 
ATOM 693  C CD  . ARG A 1 94  ? -3.923  -18.104 -4.955  1.00 89.33 94  A 1 
ATOM 694  N NE  . ARG A 1 94  ? -4.821  -18.165 -6.116  1.00 82.29 94  A 1 
ATOM 695  C CZ  . ARG A 1 94  ? -4.744  -17.392 -7.177  1.00 74.76 94  A 1 
ATOM 696  N NH1 . ARG A 1 94  ? -3.758  -16.547 -7.337  1.00 65.89 94  A 1 
ATOM 697  N NH2 . ARG A 1 94  ? -5.677  -17.448 -8.094  1.00 66.03 94  A 1 
ATOM 698  N N   . VAL A 1 95  ? -3.140  -19.770 0.719   1.00 95.94 95  A 1 
ATOM 699  C CA  . VAL A 1 95  ? -2.328  -19.599 1.922   1.00 95.78 95  A 1 
ATOM 700  C C   . VAL A 1 95  ? -1.724  -20.943 2.327   1.00 95.56 95  A 1 
ATOM 701  O O   . VAL A 1 95  ? -2.449  -21.871 2.685   1.00 93.89 95  A 1 
ATOM 702  C CB  . VAL A 1 95  ? -3.163  -18.985 3.060   1.00 95.13 95  A 1 
ATOM 703  C CG1 . VAL A 1 95  ? -2.341  -18.876 4.346   1.00 93.90 95  A 1 
ATOM 704  C CG2 . VAL A 1 95  ? -3.660  -17.583 2.672   1.00 93.78 95  A 1 
ATOM 705  N N   . VAL A 1 96  ? -0.389  -21.031 2.287   1.00 96.54 96  A 1 
ATOM 706  C CA  . VAL A 1 96  ? 0.381   -22.200 2.746   1.00 96.25 96  A 1 
ATOM 707  C C   . VAL A 1 96  ? 1.111   -21.874 4.048   1.00 95.78 96  A 1 
ATOM 708  O O   . VAL A 1 96  ? 1.047   -22.644 4.998   1.00 92.87 96  A 1 
ATOM 709  C CB  . VAL A 1 96  ? 1.373   -22.673 1.665   1.00 95.68 96  A 1 
ATOM 710  C CG1 . VAL A 1 96  ? 2.156   -23.915 2.112   1.00 93.55 96  A 1 
ATOM 711  C CG2 . VAL A 1 96  ? 0.648   -23.021 0.355   1.00 93.59 96  A 1 
ATOM 712  N N   . TYR A 1 97  ? 1.779   -20.718 4.084   1.00 96.56 97  A 1 
ATOM 713  C CA  . TYR A 1 97  ? 2.499   -20.188 5.236   1.00 96.48 97  A 1 
ATOM 714  C C   . TYR A 1 97  ? 1.942   -18.820 5.623   1.00 96.49 97  A 1 
ATOM 715  O O   . TYR A 1 97  ? 1.291   -18.146 4.827   1.00 95.79 97  A 1 
ATOM 716  C CB  . TYR A 1 97  ? 3.992   -20.093 4.915   1.00 96.40 97  A 1 
ATOM 717  C CG  . TYR A 1 97  ? 4.662   -21.423 4.643   1.00 96.48 97  A 1 
ATOM 718  C CD1 . TYR A 1 97  ? 4.908   -22.313 5.705   1.00 94.67 97  A 1 
ATOM 719  C CD2 . TYR A 1 97  ? 5.036   -21.775 3.329   1.00 95.32 97  A 1 
ATOM 720  C CE1 . TYR A 1 97  ? 5.528   -23.552 5.461   1.00 94.71 97  A 1 
ATOM 721  C CE2 . TYR A 1 97  ? 5.656   -23.013 3.079   1.00 94.54 97  A 1 
ATOM 722  C CZ  . TYR A 1 97  ? 5.903   -23.903 4.147   1.00 95.15 97  A 1 
ATOM 723  O OH  . TYR A 1 97  ? 6.504   -25.101 3.909   1.00 93.88 97  A 1 
ATOM 724  N N   . ASN A 1 98  ? 2.225   -18.379 6.846   1.00 96.33 98  A 1 
ATOM 725  C CA  . ASN A 1 98  ? 1.829   -17.075 7.376   1.00 96.10 98  A 1 
ATOM 726  C C   . ASN A 1 98  ? 3.050   -16.296 7.895   1.00 96.50 98  A 1 
ATOM 727  O O   . ASN A 1 98  ? 4.167   -16.811 7.926   1.00 96.19 98  A 1 
ATOM 728  C CB  . ASN A 1 98  ? 0.749   -17.314 8.442   1.00 95.12 98  A 1 
ATOM 729  C CG  . ASN A 1 98  ? 1.284   -18.120 9.610   1.00 94.28 98  A 1 
ATOM 730  O OD1 . ASN A 1 98  ? 2.032   -17.616 10.433  1.00 90.36 98  A 1 
ATOM 731  N ND2 . ASN A 1 98  ? 0.944   -19.383 9.705   1.00 90.66 98  A 1 
ATOM 732  N N   . PHE A 1 99  ? 2.856   -15.043 8.307   1.00 95.72 99  A 1 
ATOM 733  C CA  . PHE A 1 99  ? 3.978   -14.209 8.745   1.00 95.13 99  A 1 
ATOM 734  C C   . PHE A 1 99  ? 4.633   -14.685 10.051  1.00 95.48 99  A 1 
ATOM 735  O O   . PHE A 1 99  ? 5.808   -14.402 10.270  1.00 94.37 99  A 1 
ATOM 736  C CB  . PHE A 1 99  ? 3.538   -12.744 8.827   1.00 93.53 99  A 1 
ATOM 737  C CG  . PHE A 1 99  ? 2.683   -12.413 10.029  1.00 94.69 99  A 1 
ATOM 738  C CD1 . PHE A 1 99  ? 1.281   -12.431 9.933   1.00 92.02 99  A 1 
ATOM 739  C CD2 . PHE A 1 99  ? 3.294   -12.046 11.236  1.00 91.69 99  A 1 
ATOM 740  C CE1 . PHE A 1 99  ? 0.495   -12.079 11.041  1.00 89.68 99  A 1 
ATOM 741  C CE2 . PHE A 1 99  ? 2.506   -11.696 12.345  1.00 89.98 99  A 1 
ATOM 742  C CZ  . PHE A 1 99  ? 1.105   -11.706 12.246  1.00 90.47 99  A 1 
ATOM 743  N N   . VAL A 1 100 ? 3.924   -15.439 10.895  1.00 95.41 100 A 1 
ATOM 744  C CA  . VAL A 1 100 ? 4.508   -16.047 12.102  1.00 94.93 100 A 1 
ATOM 745  C C   . VAL A 1 100 ? 5.493   -17.149 11.712  1.00 95.18 100 A 1 
ATOM 746  O O   . VAL A 1 100 ? 6.585   -17.196 12.267  1.00 94.82 100 A 1 
ATOM 747  C CB  . VAL A 1 100 ? 3.432   -16.575 13.072  1.00 94.00 100 A 1 
ATOM 748  C CG1 . VAL A 1 100 ? 4.056   -17.146 14.348  1.00 91.64 100 A 1 
ATOM 749  C CG2 . VAL A 1 100 ? 2.463   -15.457 13.489  1.00 91.83 100 A 1 
ATOM 750  N N   . ASP A 1 101 ? 5.178   -17.952 10.688  1.00 95.51 101 A 1 
ATOM 751  C CA  . ASP A 1 101 ? 6.112   -18.953 10.157  1.00 95.39 101 A 1 
ATOM 752  C C   . ASP A 1 101 ? 7.407   -18.308 9.632   1.00 95.99 101 A 1 
ATOM 753  O O   . ASP A 1 101 ? 8.488   -18.875 9.785   1.00 95.67 101 A 1 
ATOM 754  C CB  . ASP A 1 101 ? 5.460   -19.759 9.019   1.00 94.98 101 A 1 
ATOM 755  C CG  . ASP A 1 101 ? 4.251   -20.583 9.460   1.00 94.11 101 A 1 
ATOM 756  O OD1 . ASP A 1 101 ? 4.367   -21.325 10.463  1.00 91.47 101 A 1 
ATOM 757  O OD2 . ASP A 1 101 ? 3.213   -20.491 8.767   1.00 91.68 101 A 1 
ATOM 758  N N   . VAL A 1 102 ? 7.313   -17.108 9.049   1.00 96.38 102 A 1 
ATOM 759  C CA  . VAL A 1 102 ? 8.489   -16.330 8.617   1.00 96.48 102 A 1 
ATOM 760  C C   . VAL A 1 102 ? 9.316   -15.876 9.820   1.00 96.41 102 A 1 
ATOM 761  O O   . VAL A 1 102 ? 10.538  -16.023 9.823   1.00 96.00 102 A 1 
ATOM 762  C CB  . VAL A 1 102 ? 8.081   -15.110 7.766   1.00 96.70 102 A 1 
ATOM 763  C CG1 . VAL A 1 102 ? 9.297   -14.297 7.302   1.00 95.71 102 A 1 
ATOM 764  C CG2 . VAL A 1 102 ? 7.300   -15.521 6.513   1.00 95.42 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? 8.662   -15.342 10.852  1.00 96.14 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? 9.333   -14.846 12.059  1.00 95.38 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? 9.992   -15.962 12.880  1.00 95.26 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? 11.062  -15.742 13.457  1.00 94.44 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? 8.310   -14.082 12.911  1.00 94.96 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? 7.881   -12.731 12.312  1.00 93.83 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? 6.698   -12.186 13.114  1.00 92.13 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? 9.020   -11.707 12.360  1.00 92.38 103 A 1 
ATOM 773  N N   . GLU A 1 104 ? 9.385   -17.145 12.903  1.00 94.28 104 A 1 
ATOM 774  C CA  . GLU A 1 104 ? 9.911   -18.350 13.557  1.00 93.70 104 A 1 
ATOM 775  C C   . GLU A 1 104 ? 10.983  -19.067 12.711  1.00 94.07 104 A 1 
ATOM 776  O O   . GLU A 1 104 ? 11.647  -19.981 13.198  1.00 92.72 104 A 1 
ATOM 777  C CB  . GLU A 1 104 ? 8.746   -19.299 13.925  1.00 92.78 104 A 1 
ATOM 778  C CG  . GLU A 1 104 ? 7.851   -18.744 15.054  1.00 90.70 104 A 1 
ATOM 779  C CD  . GLU A 1 104 ? 6.717   -19.708 15.491  1.00 89.64 104 A 1 
ATOM 780  O OE1 . GLU A 1 104 ? 6.104   -19.485 16.562  1.00 84.17 104 A 1 
ATOM 781  O OE2 . GLU A 1 104 ? 6.394   -20.698 14.795  1.00 85.01 104 A 1 
ATOM 782  N N   . GLY A 1 105 ? 11.188  -18.652 11.448  1.00 94.97 105 A 1 
ATOM 783  C CA  . GLY A 1 105 ? 12.162  -19.262 10.534  1.00 95.51 105 A 1 
ATOM 784  C C   . GLY A 1 105 ? 11.705  -20.585 9.912   1.00 96.28 105 A 1 
ATOM 785  O O   . GLY A 1 105 ? 12.531  -21.295 9.333   1.00 94.89 105 A 1 
ATOM 786  N N   . ASN A 1 106 ? 10.415  -20.909 9.989   1.00 95.83 106 A 1 
ATOM 787  C CA  . ASN A 1 106 ? 9.826   -22.111 9.386   1.00 95.85 106 A 1 
ATOM 788  C C   . ASN A 1 106 ? 9.750   -22.016 7.852   1.00 96.61 106 A 1 
ATOM 789  O O   . ASN A 1 106 ? 9.730   -23.032 7.157   1.00 94.94 106 A 1 
ATOM 790  C CB  . ASN A 1 106 ? 8.421   -22.328 9.975   1.00 94.68 106 A 1 
ATOM 791  C CG  . ASN A 1 106 ? 8.414   -22.607 11.467  1.00 92.36 106 A 1 
ATOM 792  O OD1 . ASN A 1 106 ? 9.332   -23.189 12.024  1.00 84.01 106 A 1 
ATOM 793  N ND2 . ASN A 1 106 ? 7.360   -22.228 12.151  1.00 84.49 106 A 1 
ATOM 794  N N   . CYS A 1 107 ? 9.703   -20.798 7.309   1.00 96.10 107 A 1 
ATOM 795  C CA  . CYS A 1 107 ? 9.752   -20.538 5.873   1.00 96.33 107 A 1 
ATOM 796  C C   . CYS A 1 107 ? 10.440  -19.199 5.565   1.00 96.93 107 A 1 
ATOM 797  O O   . CYS A 1 107 ? 10.682  -18.370 6.450   1.00 96.39 107 A 1 
ATOM 798  C CB  . CYS A 1 107 ? 8.329   -20.621 5.297   1.00 95.52 107 A 1 
ATOM 799  S SG  . CYS A 1 107 ? 7.328   -19.187 5.804   1.00 95.83 107 A 1 
ATOM 800  N N   . ARG A 1 108 ? 10.768  -18.967 4.288   1.00 97.67 108 A 1 
ATOM 801  C CA  . ARG A 1 108 ? 11.251  -17.667 3.805   1.00 97.73 108 A 1 
ATOM 802  C C   . ARG A 1 108 ? 10.067  -16.737 3.523   1.00 98.02 108 A 1 
ATOM 803  O O   . ARG A 1 108 ? 8.987   -17.214 3.179   1.00 97.34 108 A 1 
ATOM 804  C CB  . ARG A 1 108 ? 12.107  -17.853 2.544   1.00 97.24 108 A 1 
ATOM 805  C CG  . ARG A 1 108 ? 13.338  -18.739 2.785   1.00 93.56 108 A 1 
ATOM 806  C CD  . ARG A 1 108 ? 14.127  -18.884 1.481   1.00 89.88 108 A 1 
ATOM 807  N NE  . ARG A 1 108 ? 15.296  -19.769 1.660   1.00 80.74 108 A 1 
ATOM 808  C CZ  . ARG A 1 108 ? 16.178  -20.094 0.729   1.00 72.10 108 A 1 
ATOM 809  N NH1 . ARG A 1 108 ? 16.088  -19.640 -0.491  1.00 62.70 108 A 1 
ATOM 810  N NH2 . ARG A 1 108 ? 17.172  -20.888 1.013   1.00 63.70 108 A 1 
ATOM 811  N N   . LEU A 1 109 ? 10.293  -15.412 3.562   1.00 97.41 109 A 1 
ATOM 812  C CA  . LEU A 1 109 ? 9.259   -14.402 3.285   1.00 97.68 109 A 1 
ATOM 813  C C   . LEU A 1 109 ? 8.541   -14.655 1.945   1.00 97.86 109 A 1 
ATOM 814  O O   . LEU A 1 109 ? 7.313   -14.698 1.899   1.00 97.35 109 A 1 
ATOM 815  C CB  . LEU A 1 109 ? 9.914   -13.008 3.330   1.00 97.48 109 A 1 
ATOM 816  C CG  . LEU A 1 109 ? 8.955   -11.847 3.001   1.00 97.30 109 A 1 
ATOM 817  C CD1 . LEU A 1 109 ? 7.792   -11.755 3.989   1.00 95.82 109 A 1 
ATOM 818  C CD2 . LEU A 1 109 ? 9.722   -10.527 3.024   1.00 95.83 109 A 1 
ATOM 819  N N   . ASN A 1 110 ? 9.287   -14.923 0.884   1.00 97.94 110 A 1 
ATOM 820  C CA  . ASN A 1 110 ? 8.728   -15.181 -0.448  1.00 97.62 110 A 1 
ATOM 821  C C   . ASN A 1 110 ? 7.836   -16.440 -0.544  1.00 97.90 110 A 1 
ATOM 822  O O   . ASN A 1 110 ? 7.062   -16.557 -1.488  1.00 96.69 110 A 1 
ATOM 823  C CB  . ASN A 1 110 ? 9.883   -15.245 -1.467  1.00 96.36 110 A 1 
ATOM 824  C CG  . ASN A 1 110 ? 10.818  -16.441 -1.305  1.00 87.81 110 A 1 
ATOM 825  O OD1 . ASN A 1 110 ? 10.902  -17.101 -0.285  1.00 74.77 110 A 1 
ATOM 826  N ND2 . ASN A 1 110 ? 11.583  -16.751 -2.322  1.00 75.94 110 A 1 
ATOM 827  N N   . GLN A 1 111 ? 7.939   -17.377 0.397   1.00 97.70 111 A 1 
ATOM 828  C CA  . GLN A 1 111 ? 7.070   -18.558 0.462   1.00 97.67 111 A 1 
ATOM 829  C C   . GLN A 1 111 ? 5.743   -18.259 1.168   1.00 97.75 111 A 1 
ATOM 830  O O   . GLN A 1 111 ? 4.751   -18.929 0.884   1.00 96.76 111 A 1 
ATOM 831  C CB  . GLN A 1 111 ? 7.794   -19.709 1.185   1.00 97.41 111 A 1 
ATOM 832  C CG  . GLN A 1 111 ? 9.079   -20.161 0.484   1.00 95.66 111 A 1 
ATOM 833  C CD  . GLN A 1 111 ? 9.783   -21.256 1.283   1.00 95.74 111 A 1 
ATOM 834  O OE1 . GLN A 1 111 ? 10.528  -21.005 2.214   1.00 89.45 111 A 1 
ATOM 835  N NE2 . GLN A 1 111 ? 9.565   -22.508 0.961   1.00 87.65 111 A 1 
ATOM 836  N N   . ALA A 1 112 ? 5.717   -17.279 2.075   1.00 97.75 112 A 1 
ATOM 837  C CA  . ALA A 1 112 ? 4.509   -16.853 2.776   1.00 97.89 112 A 1 
ATOM 838  C C   . ALA A 1 112 ? 3.705   -15.801 1.993   1.00 98.21 112 A 1 
ATOM 839  O O   . ALA A 1 112 ? 2.493   -15.688 2.167   1.00 97.89 112 A 1 
ATOM 840  C CB  . ALA A 1 112 ? 4.919   -16.341 4.160   1.00 97.60 112 A 1 
ATOM 841  N N   . LEU A 1 113 ? 4.356   -15.044 1.102   1.00 98.36 113 A 1 
ATOM 842  C CA  . LEU A 1 113 ? 3.706   -14.050 0.250   1.00 98.31 113 A 1 
ATOM 843  C C   . LEU A 1 113 ? 2.801   -14.711 -0.800  1.00 98.20 113 A 1 
ATOM 844  O O   . LEU A 1 113 ? 3.249   -15.466 -1.667  1.00 97.65 113 A 1 
ATOM 845  C CB  . LEU A 1 113 ? 4.770   -13.170 -0.428  1.00 98.21 113 A 1 
ATOM 846  C CG  . LEU A 1 113 ? 5.450   -12.158 0.510   1.00 97.99 113 A 1 
ATOM 847  C CD1 . LEU A 1 113 ? 6.654   -11.539 -0.202  1.00 97.19 113 A 1 
ATOM 848  C CD2 . LEU A 1 113 ? 4.503   -11.026 0.918   1.00 97.36 113 A 1 
ATOM 849  N N   . VAL A 1 114 ? 1.516   -14.352 -0.793  1.00 98.31 114 A 1 
ATOM 850  C CA  . VAL A 1 114 ? 0.527   -14.788 -1.784  1.00 98.31 114 A 1 
ATOM 851  C C   . VAL A 1 114 ? 0.303   -13.666 -2.796  1.00 98.39 114 A 1 
ATOM 852  O O   . VAL A 1 114 ? -0.301  -12.645 -2.483  1.00 97.99 114 A 1 
ATOM 853  C CB  . VAL A 1 114 ? -0.784  -15.224 -1.106  1.00 98.01 114 A 1 
ATOM 854  C CG1 . VAL A 1 114 ? -1.768  -15.771 -2.149  1.00 96.96 114 A 1 
ATOM 855  C CG2 . VAL A 1 114 ? -0.543  -16.319 -0.061  1.00 97.00 114 A 1 
ATOM 856  N N   . ARG A 1 115 ? 0.765   -13.846 -4.040  1.00 98.02 115 A 1 
ATOM 857  C CA  . ARG A 1 115 ? 0.531   -12.873 -5.121  1.00 97.86 115 A 1 
ATOM 858  C C   . ARG A 1 115 ? -0.914  -12.951 -5.622  1.00 97.65 115 A 1 
ATOM 859  O O   . ARG A 1 115 ? -1.391  -14.030 -5.996  1.00 96.20 115 A 1 
ATOM 860  C CB  . ARG A 1 115 ? 1.545   -13.078 -6.255  1.00 97.27 115 A 1 
ATOM 861  C CG  . ARG A 1 115 ? 1.432   -11.981 -7.332  1.00 93.75 115 A 1 
ATOM 862  C CD  . ARG A 1 115 ? 2.482   -12.154 -8.428  1.00 89.88 115 A 1 
ATOM 863  N NE  . ARG A 1 115 ? 2.271   -11.186 -9.524  1.00 79.29 115 A 1 
ATOM 864  C CZ  . ARG A 1 115 ? 2.958   -11.099 -10.654 1.00 73.17 115 A 1 
ATOM 865  N NH1 . ARG A 1 115 ? 3.967   -11.886 -10.913 1.00 65.94 115 A 1 
ATOM 866  N NH2 . ARG A 1 115 ? 2.635   -10.208 -11.554 1.00 63.83 115 A 1 
ATOM 867  N N   . ASP A 1 116 ? -1.592  -11.796 -5.712  1.00 97.27 116 A 1 
ATOM 868  C CA  . ASP A 1 116 ? -2.863  -11.675 -6.421  1.00 97.06 116 A 1 
ATOM 869  C C   . ASP A 1 116 ? -2.611  -11.511 -7.927  1.00 96.01 116 A 1 
ATOM 870  O O   . ASP A 1 116 ? -2.001  -10.549 -8.380  1.00 92.32 116 A 1 
ATOM 871  C CB  . ASP A 1 116 ? -3.705  -10.531 -5.851  1.00 96.65 116 A 1 
ATOM 872  C CG  . ASP A 1 116 ? -5.163  -10.622 -6.307  1.00 96.50 116 A 1 
ATOM 873  O OD1 . ASP A 1 116 ? -5.443  -11.145 -7.419  1.00 93.70 116 A 1 
ATOM 874  O OD2 . ASP A 1 116 ? -6.056  -10.243 -5.526  1.00 93.29 116 A 1 
ATOM 875  N N   . LYS A 1 117 ? -3.097  -12.468 -8.723  1.00 95.42 117 A 1 
ATOM 876  C CA  . LYS A 1 117 ? -2.883  -12.462 -10.183 1.00 93.24 117 A 1 
ATOM 877  C C   . LYS A 1 117 ? -3.824  -11.519 -10.943 1.00 93.58 117 A 1 
ATOM 878  O O   . LYS A 1 117 ? -3.652  -11.361 -12.146 1.00 87.55 117 A 1 
ATOM 879  C CB  . LYS A 1 117 ? -2.970  -13.892 -10.738 1.00 91.18 117 A 1 
ATOM 880  C CG  . LYS A 1 117 ? -1.884  -14.820 -10.168 1.00 88.31 117 A 1 
ATOM 881  C CD  . LYS A 1 117 ? -1.919  -16.178 -10.884 1.00 76.95 117 A 1 
ATOM 882  C CE  . LYS A 1 117 ? -0.810  -17.088 -10.340 1.00 71.96 117 A 1 
ATOM 883  N NZ  . LYS A 1 117 ? -0.727  -18.370 -11.088 1.00 60.06 117 A 1 
ATOM 884  N N   . ARG A 1 118 ? -4.829  -10.920 -10.276 1.00 96.13 118 A 1 
ATOM 885  C CA  . ARG A 1 118 ? -5.817  -10.024 -10.904 1.00 95.20 118 A 1 
ATOM 886  C C   . ARG A 1 118 ? -5.282  -8.609  -11.115 1.00 94.82 118 A 1 
ATOM 887  O O   . ARG A 1 118 ? -5.835  -7.870  -11.929 1.00 92.88 118 A 1 
ATOM 888  C CB  . ARG A 1 118 ? -7.088  -9.985  -10.044 1.00 95.40 118 A 1 
ATOM 889  C CG  . ARG A 1 118 ? -7.771  -11.352 -9.902  1.00 95.91 118 A 1 
ATOM 890  C CD  . ARG A 1 118 ? -8.911  -11.302 -8.882  1.00 95.19 118 A 1 
ATOM 891  N NE  . ARG A 1 118 ? -8.399  -11.128 -7.507  1.00 94.17 118 A 1 
ATOM 892  C CZ  . ARG A 1 118 ? -9.111  -11.214 -6.390  1.00 94.35 118 A 1 
ATOM 893  N NH1 . ARG A 1 118 ? -10.392 -11.433 -6.382  1.00 89.81 118 A 1 
ATOM 894  N NH2 . ARG A 1 118 ? -8.527  -11.090 -5.243  1.00 90.36 118 A 1 
ATOM 895  N N   . VAL A 1 119 ? -4.231  -8.227  -10.397 1.00 93.31 119 A 1 
ATOM 896  C CA  . VAL A 1 119 ? -3.538  -6.943  -10.553 1.00 92.77 119 A 1 
ATOM 897  C C   . VAL A 1 119 ? -2.043  -7.145  -10.325 1.00 92.94 119 A 1 
ATOM 898  O O   . VAL A 1 119 ? -1.635  -7.937  -9.474  1.00 89.31 119 A 1 
ATOM 899  C CB  . VAL A 1 119 ? -4.143  -5.878  -9.619  1.00 90.35 119 A 1 
ATOM 900  C CG1 . VAL A 1 119 ? -4.014  -6.226  -8.140  1.00 82.60 119 A 1 
ATOM 901  C CG2 . VAL A 1 119 ? -3.538  -4.490  -9.851  1.00 83.05 119 A 1 
ATOM 902  N N   . ASP A 1 120 ? -1.231  -6.466  -11.113 1.00 91.09 120 A 1 
ATOM 903  C CA  . ASP A 1 120 ? 0.213   -6.579  -10.971 1.00 89.56 120 A 1 
ATOM 904  C C   . ASP A 1 120 ? 0.689   -5.996  -9.637  1.00 88.94 120 A 1 
ATOM 905  O O   . ASP A 1 120 ? 0.121   -5.038  -9.120  1.00 82.01 120 A 1 
ATOM 906  C CB  . ASP A 1 120 ? 0.927   -5.958  -12.176 1.00 85.16 120 A 1 
ATOM 907  C CG  . ASP A 1 120 ? 0.798   -6.855  -13.410 1.00 80.11 120 A 1 
ATOM 908  O OD1 . ASP A 1 120 ? 0.942   -8.095  -13.224 1.00 72.77 120 A 1 
ATOM 909  O OD2 . ASP A 1 120 ? 0.571   -6.312  -14.508 1.00 73.58 120 A 1 
ATOM 910  N N   . GLN A 1 121 ? 1.736   -6.610  -9.094  1.00 95.31 121 A 1 
ATOM 911  C CA  . GLN A 1 121 ? 2.444   -6.114  -7.912  1.00 95.52 121 A 1 
ATOM 912  C C   . GLN A 1 121 ? 1.616   -6.058  -6.606  1.00 97.01 121 A 1 
ATOM 913  O O   . GLN A 1 121 ? 2.041   -5.410  -5.654  1.00 95.52 121 A 1 
ATOM 914  C CB  . GLN A 1 121 ? 3.146   -4.785  -8.242  1.00 92.45 121 A 1 
ATOM 915  C CG  . GLN A 1 121 ? 4.057   -4.871  -9.479  1.00 88.43 121 A 1 
ATOM 916  C CD  . GLN A 1 121 ? 4.852   -3.588  -9.687  1.00 81.86 121 A 1 
ATOM 917  O OE1 . GLN A 1 121 ? 5.496   -3.096  -8.785  1.00 73.49 121 A 1 
ATOM 918  N NE2 . GLN A 1 121 ? 4.881   -3.020  -10.869 1.00 69.39 121 A 1 
ATOM 919  N N   . LEU A 1 122 ? 0.484   -6.765  -6.513  1.00 97.74 122 A 1 
ATOM 920  C CA  . LEU A 1 122 ? -0.276  -6.924  -5.271  1.00 98.15 122 A 1 
ATOM 921  C C   . LEU A 1 122 ? 0.033   -8.262  -4.594  1.00 98.38 122 A 1 
ATOM 922  O O   . LEU A 1 122 ? -0.069  -9.323  -5.215  1.00 97.94 122 A 1 
ATOM 923  C CB  . LEU A 1 122 ? -1.774  -6.769  -5.548  1.00 97.87 122 A 1 
ATOM 924  C CG  . LEU A 1 122 ? -2.658  -6.858  -4.290  1.00 97.53 122 A 1 
ATOM 925  C CD1 . LEU A 1 122 ? -2.339  -5.771  -3.262  1.00 96.14 122 A 1 
ATOM 926  C CD2 . LEU A 1 122 ? -4.126  -6.703  -4.680  1.00 95.98 122 A 1 
ATOM 927  N N   . TYR A 1 123 ? 0.321   -8.200  -3.298  1.00 98.62 123 A 1 
ATOM 928  C CA  . TYR A 1 123 ? 0.619   -9.357  -2.464  1.00 98.67 123 A 1 
ATOM 929  C C   . TYR A 1 123 ? -0.181  -9.319  -1.158  1.00 98.71 123 A 1 
ATOM 930  O O   . TYR A 1 123 ? -0.503  -8.253  -0.635  1.00 98.50 123 A 1 
ATOM 931  C CB  . TYR A 1 123 ? 2.126   -9.425  -2.187  1.00 98.58 123 A 1 
ATOM 932  C CG  . TYR A 1 123 ? 2.996   -9.565  -3.426  1.00 98.48 123 A 1 
ATOM 933  C CD1 . TYR A 1 123 ? 3.547   -10.815 -3.773  1.00 97.58 123 A 1 
ATOM 934  C CD2 . TYR A 1 123 ? 3.249   -8.444  -4.240  1.00 97.78 123 A 1 
ATOM 935  C CE1 . TYR A 1 123 ? 4.346   -10.943 -4.925  1.00 97.17 123 A 1 
ATOM 936  C CE2 . TYR A 1 123 ? 4.034   -8.570  -5.400  1.00 97.30 123 A 1 
ATOM 937  C CZ  . TYR A 1 123 ? 4.586   -9.821  -5.741  1.00 97.46 123 A 1 
ATOM 938  O OH  . TYR A 1 123 ? 5.347   -9.940  -6.864  1.00 96.24 123 A 1 
ATOM 939  N N   . LEU A 1 124 ? -0.470  -10.494 -0.621  1.00 98.62 124 A 1 
ATOM 940  C CA  . LEU A 1 124 ? -0.999  -10.712 0.720   1.00 98.60 124 A 1 
ATOM 941  C C   . LEU A 1 124 ? 0.056   -11.444 1.550   1.00 98.68 124 A 1 
ATOM 942  O O   . LEU A 1 124 ? 0.637   -12.424 1.079   1.00 98.48 124 A 1 
ATOM 943  C CB  . LEU A 1 124 ? -2.304  -11.519 0.603   1.00 98.36 124 A 1 
ATOM 944  C CG  . LEU A 1 124 ? -2.855  -12.073 1.928   1.00 97.89 124 A 1 
ATOM 945  C CD1 . LEU A 1 124 ? -3.396  -10.975 2.834   1.00 96.56 124 A 1 
ATOM 946  C CD2 . LEU A 1 124 ? -3.984  -13.060 1.635   1.00 96.48 124 A 1 
ATOM 947  N N   . LEU A 1 125 ? 0.251   -11.000 2.788   1.00 98.36 125 A 1 
ATOM 948  C CA  . LEU A 1 125 ? 0.950   -11.752 3.821   1.00 98.24 125 A 1 
ATOM 949  C C   . LEU A 1 125 ? -0.066  -12.128 4.913   1.00 98.02 125 A 1 
ATOM 950  O O   . LEU A 1 125 ? -0.501  -11.257 5.667   1.00 97.31 125 A 1 
ATOM 951  C CB  . LEU A 1 125 ? 2.138   -10.921 4.326   1.00 98.07 125 A 1 
ATOM 952  C CG  . LEU A 1 125 ? 3.022   -11.674 5.331   1.00 97.58 125 A 1 
ATOM 953  C CD1 . LEU A 1 125 ? 3.670   -12.921 4.735   1.00 96.45 125 A 1 
ATOM 954  C CD2 . LEU A 1 125 ? 4.145   -10.747 5.798   1.00 96.43 125 A 1 
ATOM 955  N N   . PRO A 1 126 ? -0.512  -13.395 4.978   1.00 97.65 126 A 1 
ATOM 956  C CA  . PRO A 1 126 ? -1.644  -13.797 5.805   1.00 97.10 126 A 1 
ATOM 957  C C   . PRO A 1 126 ? -1.288  -13.927 7.291   1.00 96.54 126 A 1 
ATOM 958  O O   . PRO A 1 126 ? -0.138  -14.200 7.659   1.00 94.69 126 A 1 
ATOM 959  C CB  . PRO A 1 126 ? -2.117  -15.127 5.212   1.00 96.31 126 A 1 
ATOM 960  C CG  . PRO A 1 126 ? -0.834  -15.715 4.629   1.00 94.96 126 A 1 
ATOM 961  C CD  . PRO A 1 126 ? -0.081  -14.497 4.126   1.00 97.26 126 A 1 
ATOM 962  N N   . ALA A 1 127 ? -2.313  -13.821 8.148   1.00 93.66 127 A 1 
ATOM 963  C CA  . ALA A 1 127 ? -2.231  -14.084 9.582   1.00 91.59 127 A 1 
ATOM 964  C C   . ALA A 1 127 ? -2.134  -15.584 9.905   1.00 90.23 127 A 1 
ATOM 965  O O   . ALA A 1 127 ? -2.579  -16.453 9.148   1.00 84.07 127 A 1 
ATOM 966  C CB  . ALA A 1 127 ? -3.449  -13.488 10.295  1.00 88.02 127 A 1 
ATOM 967  N N   . ALA A 1 128 ? -1.625  -15.877 11.107  1.00 90.12 128 A 1 
ATOM 968  C CA  . ALA A 1 128 ? -1.696  -17.220 11.675  1.00 87.61 128 A 1 
ATOM 969  C C   . ALA A 1 128 ? -3.095  -17.499 12.257  1.00 86.42 128 A 1 
ATOM 970  O O   . ALA A 1 128 ? -3.590  -16.745 13.091  1.00 80.29 128 A 1 
ATOM 971  C CB  . ALA A 1 128 ? -0.600  -17.373 12.732  1.00 83.94 128 A 1 
ATOM 972  N N   . GLN A 1 129 ? -3.722  -18.615 11.861  1.00 88.16 129 A 1 
ATOM 973  C CA  . GLN A 1 129 ? -5.070  -18.991 12.323  1.00 86.58 129 A 1 
ATOM 974  C C   . GLN A 1 129 ? -5.078  -19.603 13.733  1.00 86.13 129 A 1 
ATOM 975  O O   . GLN A 1 129 ? -6.013  -19.393 14.500  1.00 76.59 129 A 1 
ATOM 976  C CB  . GLN A 1 129 ? -5.669  -19.967 11.302  1.00 80.26 129 A 1 
ATOM 977  C CG  . GLN A 1 129 ? -7.164  -20.236 11.558  1.00 70.44 129 A 1 
ATOM 978  C CD  . GLN A 1 129 ? -7.790  -21.148 10.504  1.00 68.05 129 A 1 
ATOM 979  O OE1 . GLN A 1 129 ? -7.149  -21.676 9.604   1.00 63.55 129 A 1 
ATOM 980  N NE2 . GLN A 1 129 ? -9.079  -21.376 10.572  1.00 58.23 129 A 1 
ATOM 981  N N   . THR A 1 130 ? -4.056  -20.385 14.078  1.00 76.51 130 A 1 
ATOM 982  C CA  . THR A 1 130 ? -4.032  -21.238 15.282  1.00 72.32 130 A 1 
ATOM 983  C C   . THR A 1 130 ? -3.240  -20.642 16.446  1.00 74.37 130 A 1 
ATOM 984  O O   . THR A 1 130 ? -2.987  -21.331 17.432  1.00 66.79 130 A 1 
ATOM 985  C CB  . THR A 1 130 ? -3.490  -22.636 14.940  1.00 64.72 130 A 1 
ATOM 986  O OG1 . THR A 1 130 ? -2.227  -22.512 14.332  1.00 61.80 130 A 1 
ATOM 987  C CG2 . THR A 1 130 ? -4.397  -23.384 13.964  1.00 60.61 130 A 1 
ATOM 988  N N   . ARG A 1 131 ? -2.800  -19.380 16.325  1.00 78.14 131 A 1 
ATOM 989  C CA  . ARG A 1 131 ? -1.966  -18.699 17.320  1.00 78.08 131 A 1 
ATOM 990  C C   . ARG A 1 131 ? -2.789  -17.688 18.115  1.00 79.34 131 A 1 
ATOM 991  O O   . ARG A 1 131 ? -3.800  -17.174 17.640  1.00 74.55 131 A 1 
ATOM 992  C CB  . ARG A 1 131 ? -0.743  -18.061 16.633  1.00 74.70 131 A 1 
ATOM 993  C CG  . ARG A 1 131 ? 0.207   -19.065 15.946  1.00 76.04 131 A 1 
ATOM 994  C CD  . ARG A 1 131 ? 0.931   -20.009 16.924  1.00 74.30 131 A 1 
ATOM 995  N NE  . ARG A 1 131 ? 1.940   -20.834 16.224  1.00 71.73 131 A 1 
ATOM 996  C CZ  . ARG A 1 131 ? 3.206   -21.055 16.575  1.00 65.44 131 A 1 
ATOM 997  N NH1 . ARG A 1 131 ? 3.705   -20.683 17.714  1.00 61.70 131 A 1 
ATOM 998  N NH2 . ARG A 1 131 ? 4.029   -21.638 15.753  1.00 61.88 131 A 1 
ATOM 999  N N   . THR A 1 132 ? -2.346  -17.405 19.343  1.00 80.41 132 A 1 
ATOM 1000 C CA  . THR A 1 132 ? -2.933  -16.356 20.185  1.00 81.49 132 A 1 
ATOM 1001 C C   . THR A 1 132 ? -2.497  -14.973 19.695  1.00 82.86 132 A 1 
ATOM 1002 O O   . THR A 1 132 ? -1.473  -14.839 19.026  1.00 77.51 132 A 1 
ATOM 1003 C CB  . THR A 1 132 ? -2.548  -16.545 21.661  1.00 77.01 132 A 1 
ATOM 1004 O OG1 . THR A 1 132 ? -1.149  -16.567 21.795  1.00 70.43 132 A 1 
ATOM 1005 C CG2 . THR A 1 132 ? -3.082  -17.863 22.224  1.00 70.70 132 A 1 
ATOM 1006 N N   . LYS A 1 133 ? -3.238  -13.927 20.061  1.00 82.00 133 A 1 
ATOM 1007 C CA  . LYS A 1 133 ? -2.901  -12.525 19.722  1.00 80.56 133 A 1 
ATOM 1008 C C   . LYS A 1 133 ? -1.523  -12.078 20.241  1.00 82.77 133 A 1 
ATOM 1009 O O   . LYS A 1 133 ? -0.945  -11.150 19.690  1.00 78.85 133 A 1 
ATOM 1010 C CB  . LYS A 1 133 ? -3.990  -11.579 20.255  1.00 76.01 133 A 1 
ATOM 1011 C CG  . LYS A 1 133 ? -5.359  -11.745 19.576  1.00 73.26 133 A 1 
ATOM 1012 C CD  . LYS A 1 133 ? -6.315  -10.677 20.130  1.00 67.71 133 A 1 
ATOM 1013 C CE  . LYS A 1 133 ? -7.703  -10.702 19.484  1.00 63.77 133 A 1 
ATOM 1014 N NZ  . LYS A 1 133 ? -8.552  -9.608  20.035  1.00 54.75 133 A 1 
ATOM 1015 N N   . ASP A 1 134 ? -0.995  -12.757 21.253  1.00 81.31 134 A 1 
ATOM 1016 C CA  . ASP A 1 134 ? 0.319   -12.491 21.851  1.00 83.06 134 A 1 
ATOM 1017 C C   . ASP A 1 134 ? 1.461   -13.283 21.186  1.00 86.04 134 A 1 
ATOM 1018 O O   . ASP A 1 134 ? 2.602   -13.220 21.634  1.00 81.82 134 A 1 
ATOM 1019 C CB  . ASP A 1 134 ? 0.251   -12.772 23.361  1.00 78.51 134 A 1 
ATOM 1020 C CG  . ASP A 1 134 ? -0.861  -11.984 24.051  1.00 73.06 134 A 1 
ATOM 1021 O OD1 . ASP A 1 134 ? -0.934  -10.756 23.828  1.00 67.98 134 A 1 
ATOM 1022 O OD2 . ASP A 1 134 ? -1.671  -12.634 24.749  1.00 69.19 134 A 1 
ATOM 1023 N N   . ALA A 1 135 ? 1.174   -14.028 20.112  1.00 86.28 135 A 1 
ATOM 1024 C CA  . ALA A 1 135 ? 2.167   -14.848 19.413  1.00 86.43 135 A 1 
ATOM 1025 C C   . ALA A 1 135 ? 3.290   -14.034 18.749  1.00 88.70 135 A 1 
ATOM 1026 O O   . ALA A 1 135 ? 4.323   -14.605 18.399  1.00 85.86 135 A 1 
ATOM 1027 C CB  . ALA A 1 135 ? 1.436   -15.704 18.373  1.00 83.57 135 A 1 
ATOM 1028 N N   . VAL A 1 136 ? 3.094   -12.728 18.554  1.00 90.26 136 A 1 
ATOM 1029 C CA  . VAL A 1 136 ? 4.069   -11.823 17.939  1.00 91.01 136 A 1 
ATOM 1030 C C   . VAL A 1 136 ? 4.287   -10.613 18.837  1.00 91.65 136 A 1 
ATOM 1031 O O   . VAL A 1 136 ? 3.345   -9.889  19.165  1.00 90.08 136 A 1 
ATOM 1032 C CB  . VAL A 1 136 ? 3.632   -11.412 16.530  1.00 90.08 136 A 1 
ATOM 1033 C CG1 . VAL A 1 136 ? 4.652   -10.482 15.866  1.00 84.74 136 A 1 
ATOM 1034 C CG2 . VAL A 1 136 ? 3.498   -12.662 15.654  1.00 85.69 136 A 1 
ATOM 1035 N N   . ASN A 1 137 ? 5.538   -10.391 19.216  1.00 92.39 137 A 1 
ATOM 1036 C CA  . ASN A 1 137 ? 5.944   -9.235  20.003  1.00 92.61 137 A 1 
ATOM 1037 C C   . ASN A 1 137 ? 6.324   -8.029  19.114  1.00 93.76 137 A 1 
ATOM 1038 O O   . ASN A 1 137 ? 6.349   -8.111  17.880  1.00 94.01 137 A 1 
ATOM 1039 C CB  . ASN A 1 137 ? 7.026   -9.675  21.015  1.00 91.56 137 A 1 
ATOM 1040 C CG  . ASN A 1 137 ? 8.373   -9.987  20.394  1.00 91.43 137 A 1 
ATOM 1041 O OD1 . ASN A 1 137 ? 8.798   -9.374  19.435  1.00 85.09 137 A 1 
ATOM 1042 N ND2 . ASN A 1 137 ? 9.117   -10.910 20.951  1.00 86.33 137 A 1 
ATOM 1043 N N   . GLN A 1 138 ? 6.603   -6.892  19.741  1.00 95.09 138 A 1 
ATOM 1044 C CA  . GLN A 1 138 ? 6.915   -5.641  19.041  1.00 95.72 138 A 1 
ATOM 1045 C C   . GLN A 1 138 ? 8.203   -5.729  18.210  1.00 96.34 138 A 1 
ATOM 1046 O O   . GLN A 1 138 ? 8.221   -5.280  17.070  1.00 96.28 138 A 1 
ATOM 1047 C CB  . GLN A 1 138 ? 6.995   -4.489  20.054  1.00 95.09 138 A 1 
ATOM 1048 C CG  . GLN A 1 138 ? 5.636   -4.228  20.722  1.00 92.95 138 A 1 
ATOM 1049 C CD  . GLN A 1 138 ? 5.641   -3.039  21.675  1.00 91.78 138 A 1 
ATOM 1050 O OE1 . GLN A 1 138 ? 6.582   -2.278  21.806  1.00 85.01 138 A 1 
ATOM 1051 N NE2 . GLN A 1 138 ? 4.564   -2.829  22.398  1.00 82.95 138 A 1 
ATOM 1052 N N   . GLU A 1 139 ? 9.255   -6.346  18.742  1.00 94.81 139 A 1 
ATOM 1053 C CA  . GLU A 1 139 ? 10.537  -6.503  18.042  1.00 95.07 139 A 1 
ATOM 1054 C C   . GLU A 1 139 ? 10.386  -7.356  16.776  1.00 95.44 139 A 1 
ATOM 1055 O O   . GLU A 1 139 ? 10.915  -7.019  15.718  1.00 94.78 139 A 1 
ATOM 1056 C CB  . GLU A 1 139 ? 11.562  -7.170  18.970  1.00 94.99 139 A 1 
ATOM 1057 C CG  . GLU A 1 139 ? 11.921  -6.320  20.196  1.00 86.77 139 A 1 
ATOM 1058 C CD  . GLU A 1 139 ? 12.915  -7.021  21.139  1.00 83.20 139 A 1 
ATOM 1059 O OE1 . GLU A 1 139 ? 13.281  -6.380  22.149  1.00 73.86 139 A 1 
ATOM 1060 O OE2 . GLU A 1 139 ? 13.276  -8.190  20.875  1.00 75.25 139 A 1 
ATOM 1061 N N   . GLN A 1 140 ? 9.606   -8.429  16.860  1.00 96.13 140 A 1 
ATOM 1062 C CA  . GLN A 1 140 ? 9.293   -9.281  15.721  1.00 95.98 140 A 1 
ATOM 1063 C C   . GLN A 1 140 ? 8.491   -8.532  14.653  1.00 96.54 140 A 1 
ATOM 1064 O O   . GLN A 1 140 ? 8.775   -8.688  13.466  1.00 96.50 140 A 1 
ATOM 1065 C CB  . GLN A 1 140 ? 8.515   -10.507 16.204  1.00 95.32 140 A 1 
ATOM 1066 C CG  . GLN A 1 140 ? 9.384   -11.496 16.988  1.00 93.01 140 A 1 
ATOM 1067 C CD  . GLN A 1 140 ? 8.537   -12.637 17.541  1.00 92.59 140 A 1 
ATOM 1068 O OE1 . GLN A 1 140 ? 7.521   -12.433 18.184  1.00 87.43 140 A 1 
ATOM 1069 N NE2 . GLN A 1 140 ? 8.908   -13.875 17.308  1.00 86.03 140 A 1 
ATOM 1070 N N   . MET A 1 141 ? 7.530   -7.691  15.041  1.00 96.36 141 A 1 
ATOM 1071 C CA  . MET A 1 141 ? 6.760   -6.888  14.085  1.00 96.76 141 A 1 
ATOM 1072 C C   . MET A 1 141 ? 7.630   -5.828  13.397  1.00 97.28 141 A 1 
ATOM 1073 O O   . MET A 1 141 ? 7.527   -5.660  12.184  1.00 97.22 141 A 1 
ATOM 1074 C CB  . MET A 1 141 ? 5.555   -6.257  14.787  1.00 96.17 141 A 1 
ATOM 1075 C CG  . MET A 1 141 ? 4.659   -5.491  13.803  1.00 92.84 141 A 1 
ATOM 1076 S SD  . MET A 1 141 ? 4.018   -6.442  12.391  1.00 93.89 141 A 1 
ATOM 1077 C CE  . MET A 1 141 ? 2.878   -7.575  13.228  1.00 86.75 141 A 1 
ATOM 1078 N N   . ILE A 1 142 ? 8.525   -5.154  14.130  1.00 97.24 142 A 1 
ATOM 1079 C CA  . ILE A 1 142 ? 9.497   -4.217  13.543  1.00 97.50 142 A 1 
ATOM 1080 C C   . ILE A 1 142 ? 10.363  -4.952  12.517  1.00 97.64 142 A 1 
ATOM 1081 O O   . ILE A 1 142 ? 10.432  -4.534  11.364  1.00 97.37 142 A 1 
ATOM 1082 C CB  . ILE A 1 142 ? 10.348  -3.544  14.646  1.00 97.49 142 A 1 
ATOM 1083 C CG1 . ILE A 1 142 ? 9.468   -2.597  15.495  1.00 96.43 142 A 1 
ATOM 1084 C CG2 . ILE A 1 142 ? 11.523  -2.757  14.037  1.00 96.27 142 A 1 
ATOM 1085 C CD1 . ILE A 1 142 ? 10.115  -2.174  16.816  1.00 92.12 142 A 1 
ATOM 1086 N N   . LYS A 1 143 ? 10.939  -6.097  12.895  1.00 97.22 143 A 1 
ATOM 1087 C CA  . LYS A 1 143 ? 11.750  -6.931  11.995  1.00 97.09 143 A 1 
ATOM 1088 C C   . LYS A 1 143 ? 10.981  -7.341  10.735  1.00 97.34 143 A 1 
ATOM 1089 O O   . LYS A 1 143 ? 11.535  -7.286  9.640   1.00 96.73 143 A 1 
ATOM 1090 C CB  . LYS A 1 143 ? 12.248  -8.157  12.776  1.00 96.50 143 A 1 
ATOM 1091 C CG  . LYS A 1 143 ? 13.159  -9.053  11.925  1.00 90.54 143 A 1 
ATOM 1092 C CD  . LYS A 1 143 ? 13.584  -10.287 12.717  1.00 87.83 143 A 1 
ATOM 1093 C CE  . LYS A 1 143 ? 14.424  -11.193 11.816  1.00 78.21 143 A 1 
ATOM 1094 N NZ  . LYS A 1 143 ? 14.740  -12.476 12.494  1.00 71.94 143 A 1 
ATOM 1095 N N   . LEU A 1 144 ? 9.712   -7.741  10.865  1.00 97.57 144 A 1 
ATOM 1096 C CA  . LEU A 1 144 ? 8.871   -8.081  9.718   1.00 97.73 144 A 1 
ATOM 1097 C C   . LEU A 1 144 ? 8.678   -6.879  8.788   1.00 98.03 144 A 1 
ATOM 1098 O O   . LEU A 1 144 ? 8.832   -7.015  7.576   1.00 97.85 144 A 1 
ATOM 1099 C CB  . LEU A 1 144 ? 7.517   -8.606  10.217  1.00 97.54 144 A 1 
ATOM 1100 C CG  . LEU A 1 144 ? 6.558   -9.013  9.085   1.00 97.13 144 A 1 
ATOM 1101 C CD1 . LEU A 1 144 ? 7.093   -10.212 8.296   1.00 96.04 144 A 1 
ATOM 1102 C CD2 . LEU A 1 144 ? 5.199   -9.378  9.670   1.00 95.96 144 A 1 
ATOM 1103 N N   . CYS A 1 145 ? 8.364   -5.708  9.346   1.00 98.16 145 A 1 
ATOM 1104 C CA  . CYS A 1 145 ? 8.195   -4.487  8.567   1.00 98.21 145 A 1 
ATOM 1105 C C   . CYS A 1 145 ? 9.485   -4.102  7.836   1.00 98.27 145 A 1 
ATOM 1106 O O   . CYS A 1 145 ? 9.411   -3.747  6.664   1.00 98.02 145 A 1 
ATOM 1107 C CB  . CYS A 1 145 ? 7.702   -3.359  9.477   1.00 98.09 145 A 1 
ATOM 1108 S SG  . CYS A 1 145 ? 6.003   -3.707  10.021  1.00 97.61 145 A 1 
ATOM 1109 N N   . ASP A 1 146 ? 10.650  -4.230  8.472   1.00 97.80 146 A 1 
ATOM 1110 C CA  . ASP A 1 146 ? 11.942  -3.940  7.842   1.00 97.64 146 A 1 
ATOM 1111 C C   . ASP A 1 146 ? 12.231  -4.884  6.667   1.00 97.68 146 A 1 
ATOM 1112 O O   . ASP A 1 146 ? 12.556  -4.421  5.576   1.00 97.05 146 A 1 
ATOM 1113 C CB  . ASP A 1 146 ? 13.058  -3.971  8.893   1.00 97.25 146 A 1 
ATOM 1114 C CG  . ASP A 1 146 ? 12.945  -2.837  9.921   1.00 95.55 146 A 1 
ATOM 1115 O OD1 . ASP A 1 146 ? 12.259  -1.822  9.625   1.00 91.68 146 A 1 
ATOM 1116 O OD2 . ASP A 1 146 ? 13.548  -2.989  11.004  1.00 91.93 146 A 1 
ATOM 1117 N N   . MET A 1 147 ? 11.980  -6.182  6.826   1.00 97.69 147 A 1 
ATOM 1118 C CA  . MET A 1 147 ? 12.085  -7.148  5.721   1.00 97.39 147 A 1 
ATOM 1119 C C   . MET A 1 147 ? 11.159  -6.802  4.546   1.00 97.70 147 A 1 
ATOM 1120 O O   . MET A 1 147 ? 11.507  -7.029  3.389   1.00 96.89 147 A 1 
ATOM 1121 C CB  . MET A 1 147 ? 11.727  -8.556  6.219   1.00 96.73 147 A 1 
ATOM 1122 C CG  . MET A 1 147 ? 12.748  -9.151  7.195   1.00 93.58 147 A 1 
ATOM 1123 S SD  . MET A 1 147 ? 12.219  -10.708 7.978   1.00 91.94 147 A 1 
ATOM 1124 C CE  . MET A 1 147 ? 12.109  -11.783 6.525   1.00 81.08 147 A 1 
ATOM 1125 N N   . LEU A 1 148 ? 9.961   -6.272  4.824   1.00 97.86 148 A 1 
ATOM 1126 C CA  . LEU A 1 148 ? 9.005   -5.885  3.790   1.00 98.06 148 A 1 
ATOM 1127 C C   . LEU A 1 148 ? 9.391   -4.569  3.102   1.00 98.06 148 A 1 
ATOM 1128 O O   . LEU A 1 148 ? 9.172   -4.442  1.898   1.00 97.74 148 A 1 
ATOM 1129 C CB  . LEU A 1 148 ? 7.596   -5.815  4.398   1.00 98.22 148 A 1 
ATOM 1130 C CG  . LEU A 1 148 ? 7.012   -7.178  4.814   1.00 97.98 148 A 1 
ATOM 1131 C CD1 . LEU A 1 148 ? 5.732   -6.955  5.617   1.00 97.42 148 A 1 
ATOM 1132 C CD2 . LEU A 1 148 ? 6.673   -8.056  3.609   1.00 97.30 148 A 1 
ATOM 1133 N N   . ARG A 1 149 ? 10.003  -3.607  3.816   1.00 98.02 149 A 1 
ATOM 1134 C CA  . ARG A 1 149 ? 10.490  -2.334  3.245   1.00 97.64 149 A 1 
ATOM 1135 C C   . ARG A 1 149 ? 11.509  -2.550  2.126   1.00 97.21 149 A 1 
ATOM 1136 O O   . ARG A 1 149 ? 11.523  -1.783  1.157   1.00 96.11 149 A 1 
ATOM 1137 C CB  . ARG A 1 149 ? 11.112  -1.454  4.344   1.00 97.17 149 A 1 
ATOM 1138 C CG  . ARG A 1 149 ? 10.076  -0.779  5.252   1.00 95.54 149 A 1 
ATOM 1139 C CD  . ARG A 1 149 ? 10.788  0.075   6.303   1.00 95.08 149 A 1 
ATOM 1140 N NE  . ARG A 1 149 ? 9.836   0.709   7.240   1.00 93.38 149 A 1 
ATOM 1141 C CZ  . ARG A 1 149 ? 9.603   0.358   8.495   1.00 93.07 149 A 1 
ATOM 1142 N NH1 . ARG A 1 149 ? 10.180  -0.666  9.073   1.00 86.54 149 A 1 
ATOM 1143 N NH2 . ARG A 1 149 ? 8.774   1.055   9.214   1.00 87.34 149 A 1 
ATOM 1144 N N   . ASP A 1 150 ? 12.311  -3.607  2.213   1.00 96.05 150 A 1 
ATOM 1145 C CA  . ASP A 1 150 ? 13.293  -3.939  1.176   1.00 95.26 150 A 1 
ATOM 1146 C C   . ASP A 1 150 ? 12.634  -4.347  -0.151  1.00 95.07 150 A 1 
ATOM 1147 O O   . ASP A 1 150 ? 13.215  -4.150  -1.221  1.00 92.77 150 A 1 
ATOM 1148 C CB  . ASP A 1 150 ? 14.225  -5.046  1.685   1.00 94.24 150 A 1 
ATOM 1149 C CG  . ASP A 1 150 ? 15.164  -4.588  2.807   1.00 91.45 150 A 1 
ATOM 1150 O OD1 . ASP A 1 150 ? 15.438  -3.369  2.884   1.00 86.81 150 A 1 
ATOM 1151 O OD2 . ASP A 1 150 ? 15.653  -5.481  3.537   1.00 87.12 150 A 1 
ATOM 1152 N N   . GLU A 1 151 ? 11.413  -4.876  -0.112  1.00 96.14 151 A 1 
ATOM 1153 C CA  . GLU A 1 151 ? 10.737  -5.434  -1.285  1.00 95.94 151 A 1 
ATOM 1154 C C   . GLU A 1 151 ? 9.561   -4.605  -1.812  1.00 96.60 151 A 1 
ATOM 1155 O O   . GLU A 1 151 ? 9.290   -4.649  -3.013  1.00 95.35 151 A 1 
ATOM 1156 C CB  . GLU A 1 151 ? 10.258  -6.857  -0.979  1.00 94.59 151 A 1 
ATOM 1157 C CG  . GLU A 1 151 ? 11.411  -7.859  -0.854  1.00 85.62 151 A 1 
ATOM 1158 C CD  . GLU A 1 151 ? 10.938  -9.306  -1.050  1.00 82.36 151 A 1 
ATOM 1159 O OE1 . GLU A 1 151 ? 11.449  -10.198 -0.344  1.00 74.48 151 A 1 
ATOM 1160 O OE2 . GLU A 1 151 ? 10.115  -9.521  -1.977  1.00 75.09 151 A 1 
ATOM 1161 N N   . PHE A 1 152 ? 8.853   -3.862  -0.960  1.00 97.51 152 A 1 
ATOM 1162 C CA  . PHE A 1 152 ? 7.586   -3.203  -1.286  1.00 97.75 152 A 1 
ATOM 1163 C C   . PHE A 1 152 ? 7.675   -1.680  -1.191  1.00 97.69 152 A 1 
ATOM 1164 O O   . PHE A 1 152 ? 8.458   -1.149  -0.414  1.00 97.16 152 A 1 
ATOM 1165 C CB  . PHE A 1 152 ? 6.475   -3.775  -0.395  1.00 97.94 152 A 1 
ATOM 1166 C CG  . PHE A 1 152 ? 6.222   -5.250  -0.646  1.00 98.22 152 A 1 
ATOM 1167 C CD1 . PHE A 1 152 ? 5.378   -5.651  -1.693  1.00 97.93 152 A 1 
ATOM 1168 C CD2 . PHE A 1 152 ? 6.877   -6.223  0.127   1.00 97.91 152 A 1 
ATOM 1169 C CE1 . PHE A 1 152 ? 5.199   -7.014  -1.976  1.00 97.82 152 A 1 
ATOM 1170 C CE2 . PHE A 1 152 ? 6.698   -7.589  -0.156  1.00 97.85 152 A 1 
ATOM 1171 C CZ  . PHE A 1 152 ? 5.863   -7.983  -1.211  1.00 98.05 152 A 1 
ATOM 1172 N N   . ASP A 1 153 ? 6.854   -0.978  -1.980  1.00 98.03 153 A 1 
ATOM 1173 C CA  . ASP A 1 153 ? 6.679   0.476   -1.889  1.00 97.95 153 A 1 
ATOM 1174 C C   . ASP A 1 153 ? 5.690   0.825   -0.769  1.00 98.20 153 A 1 
ATOM 1175 O O   . ASP A 1 153 ? 5.885   1.776   -0.019  1.00 97.85 153 A 1 
ATOM 1176 C CB  . ASP A 1 153 ? 6.151   1.036   -3.219  1.00 97.44 153 A 1 
ATOM 1177 C CG  . ASP A 1 153 ? 6.954   0.643   -4.460  1.00 96.67 153 A 1 
ATOM 1178 O OD1 . ASP A 1 153 ? 8.198   0.587   -4.376  1.00 94.68 153 A 1 
ATOM 1179 O OD2 . ASP A 1 153 ? 6.292   0.376   -5.490  1.00 94.38 153 A 1 
ATOM 1180 N N   . TYR A 1 154 ? 4.627   0.025   -0.642  1.00 98.53 154 A 1 
ATOM 1181 C CA  . TYR A 1 154 ? 3.586   0.201   0.367   1.00 98.70 154 A 1 
ATOM 1182 C C   . TYR A 1 154 ? 3.307   -1.101  1.116   1.00 98.79 154 A 1 
ATOM 1183 O O   . TYR A 1 154 ? 3.035   -2.144  0.514   1.00 98.64 154 A 1 
ATOM 1184 C CB  . TYR A 1 154 ? 2.304   0.756   -0.269  1.00 98.62 154 A 1 
ATOM 1185 C CG  . TYR A 1 154 ? 2.411   2.218   -0.641  1.00 98.55 154 A 1 
ATOM 1186 C CD1 . TYR A 1 154 ? 2.030   3.210   0.280   1.00 97.94 154 A 1 
ATOM 1187 C CD2 . TYR A 1 154 ? 2.968   2.589   -1.880  1.00 98.00 154 A 1 
ATOM 1188 C CE1 . TYR A 1 154 ? 2.223   4.566   -0.021  1.00 97.64 154 A 1 
ATOM 1189 C CE2 . TYR A 1 154 ? 3.173   3.947   -2.183  1.00 97.61 154 A 1 
ATOM 1190 C CZ  . TYR A 1 154 ? 2.810   4.939   -1.247  1.00 97.77 154 A 1 
ATOM 1191 O OH  . TYR A 1 154 ? 3.052   6.246   -1.515  1.00 96.77 154 A 1 
ATOM 1192 N N   . ILE A 1 155 ? 3.318   -1.017  2.445   1.00 98.65 155 A 1 
ATOM 1193 C CA  . ILE A 1 155 ? 2.985   -2.089  3.371   1.00 98.73 155 A 1 
ATOM 1194 C C   . ILE A 1 155 ? 1.756   -1.642  4.163   1.00 98.75 155 A 1 
ATOM 1195 O O   . ILE A 1 155 ? 1.832   -0.698  4.945   1.00 98.57 155 A 1 
ATOM 1196 C CB  . ILE A 1 155 ? 4.188   -2.423  4.286   1.00 98.67 155 A 1 
ATOM 1197 C CG1 . ILE A 1 155 ? 5.457   -2.855  3.508   1.00 98.08 155 A 1 
ATOM 1198 C CG2 . ILE A 1 155 ? 3.792   -3.548  5.258   1.00 98.26 155 A 1 
ATOM 1199 C CD1 . ILE A 1 155 ? 6.401   -1.706  3.131   1.00 95.40 155 A 1 
ATOM 1200 N N   . LEU A 1 156 ? 0.613   -2.292  3.966   1.00 98.75 156 A 1 
ATOM 1201 C CA  . LEU A 1 156 ? -0.622  -1.999  4.696   1.00 98.75 156 A 1 
ATOM 1202 C C   . LEU A 1 156 ? -0.826  -3.047  5.791   1.00 98.67 156 A 1 
ATOM 1203 O O   . LEU A 1 156 ? -1.058  -4.212  5.482   1.00 98.28 156 A 1 
ATOM 1204 C CB  . LEU A 1 156 ? -1.820  -1.956  3.731   1.00 98.66 156 A 1 
ATOM 1205 C CG  . LEU A 1 156 ? -1.716  -0.931  2.591   1.00 97.83 156 A 1 
ATOM 1206 C CD1 . LEU A 1 156 ? -3.022  -0.945  1.798   1.00 96.56 156 A 1 
ATOM 1207 C CD2 . LEU A 1 156 ? -1.492  0.491   3.082   1.00 96.21 156 A 1 
ATOM 1208 N N   . LEU A 1 157 ? -0.773  -2.639  7.052   1.00 98.48 157 A 1 
ATOM 1209 C CA  . LEU A 1 157 ? -0.995  -3.508  8.209   1.00 98.32 157 A 1 
ATOM 1210 C C   . LEU A 1 157 ? -2.469  -3.444  8.618   1.00 98.13 157 A 1 
ATOM 1211 O O   . LEU A 1 157 ? -2.902  -2.435  9.182   1.00 97.40 157 A 1 
ATOM 1212 C CB  . LEU A 1 157 ? -0.072  -3.093  9.374   1.00 98.13 157 A 1 
ATOM 1213 C CG  . LEU A 1 157 ? 1.432   -2.998  9.055   1.00 97.59 157 A 1 
ATOM 1214 C CD1 . LEU A 1 157 ? 2.186   -2.574  10.313  1.00 96.92 157 A 1 
ATOM 1215 C CD2 . LEU A 1 157 ? 2.014   -4.320  8.565   1.00 96.84 157 A 1 
ATOM 1216 N N   . ASP A 1 158 ? -3.250  -4.488  8.355   1.00 98.00 158 A 1 
ATOM 1217 C CA  . ASP A 1 158 ? -4.635  -4.604  8.831   1.00 97.67 158 A 1 
ATOM 1218 C C   . ASP A 1 158 ? -4.635  -5.033  10.297  1.00 97.19 158 A 1 
ATOM 1219 O O   . ASP A 1 158 ? -4.386  -6.195  10.627  1.00 95.74 158 A 1 
ATOM 1220 C CB  . ASP A 1 158 ? -5.458  -5.564  7.957   1.00 97.38 158 A 1 
ATOM 1221 C CG  . ASP A 1 158 ? -6.968  -5.464  8.232   1.00 96.97 158 A 1 
ATOM 1222 O OD1 . ASP A 1 158 ? -7.476  -4.325  8.401   1.00 95.28 158 A 1 
ATOM 1223 O OD2 . ASP A 1 158 ? -7.680  -6.480  8.147   1.00 95.18 158 A 1 
ATOM 1224 N N   . CYS A 1 159 ? -4.865  -4.078  11.197  1.00 95.93 159 A 1 
ATOM 1225 C CA  . CYS A 1 159 ? -4.720  -4.299  12.630  1.00 95.03 159 A 1 
ATOM 1226 C C   . CYS A 1 159 ? -6.039  -4.685  13.311  1.00 94.76 159 A 1 
ATOM 1227 O O   . CYS A 1 159 ? -7.113  -4.273  12.865  1.00 91.87 159 A 1 
ATOM 1228 C CB  . CYS A 1 159 ? -4.114  -3.055  13.267  1.00 92.63 159 A 1 
ATOM 1229 S SG  . CYS A 1 159 ? -2.370  -2.979  12.813  1.00 85.29 159 A 1 
ATOM 1230 N N   . PRO A 1 160 ? -5.969  -5.386  14.461  1.00 94.35 160 A 1 
ATOM 1231 C CA  . PRO A 1 160 ? -7.143  -5.602  15.293  1.00 93.71 160 A 1 
ATOM 1232 C C   . PRO A 1 160 ? -7.777  -4.266  15.718  1.00 93.98 160 A 1 
ATOM 1233 O O   . PRO A 1 160 ? -7.125  -3.223  15.822  1.00 91.10 160 A 1 
ATOM 1234 C CB  . PRO A 1 160 ? -6.670  -6.440  16.487  1.00 91.76 160 A 1 
ATOM 1235 C CG  . PRO A 1 160 ? -5.175  -6.144  16.579  1.00 89.72 160 A 1 
ATOM 1236 C CD  . PRO A 1 160 ? -4.779  -5.923  15.121  1.00 93.34 160 A 1 
ATOM 1237 N N   . ALA A 1 161 ? -9.090  -4.287  15.942  1.00 92.67 161 A 1 
ATOM 1238 C CA  . ALA A 1 161 ? -9.807  -3.126  16.457  1.00 92.08 161 A 1 
ATOM 1239 C C   . ALA A 1 161 ? -9.489  -2.883  17.939  1.00 90.80 161 A 1 
ATOM 1240 O O   . ALA A 1 161 ? -9.253  -3.830  18.691  1.00 84.82 161 A 1 
ATOM 1241 C CB  . ALA A 1 161 ? -11.315 -3.321  16.255  1.00 90.50 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? -9.583  -1.631  18.367  1.00 89.75 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? -9.459  -1.261  19.774  1.00 88.88 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? -8.013  -1.128  20.263  1.00 89.85 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? -7.081  -1.038  19.476  1.00 86.00 162 A 1 
ATOM 1246 N N   . ILE A 1 163 ? -7.857  -1.076  21.582  1.00 91.05 163 A 1 
ATOM 1247 C CA  . ILE A 1 163 ? -6.618  -0.669  22.272  1.00 89.72 163 A 1 
ATOM 1248 C C   . ILE A 1 163 ? -5.860  -1.831  22.934  1.00 89.10 163 A 1 
ATOM 1249 O O   . ILE A 1 163 ? -4.991  -1.617  23.781  1.00 82.94 163 A 1 
ATOM 1250 C CB  . ILE A 1 163 ? -6.921  0.464   23.282  1.00 86.39 163 A 1 
ATOM 1251 C CG1 . ILE A 1 163 ? -7.927  0.016   24.371  1.00 81.98 163 A 1 
ATOM 1252 C CG2 . ILE A 1 163 ? -7.423  1.722   22.551  1.00 79.30 163 A 1 
ATOM 1253 C CD1 . ILE A 1 163 ? -8.107  1.036   25.505  1.00 76.41 163 A 1 
ATOM 1254 N N   . GLU A 1 164 ? -6.218  -3.071  22.589  1.00 87.59 164 A 1 
ATOM 1255 C CA  . GLU A 1 164 ? -5.631  -4.284  23.165  1.00 87.42 164 A 1 
ATOM 1256 C C   . GLU A 1 164 ? -4.148  -4.463  22.774  1.00 88.49 164 A 1 
ATOM 1257 O O   . GLU A 1 164 ? -3.637  -3.802  21.867  1.00 82.33 164 A 1 
ATOM 1258 C CB  . GLU A 1 164 ? -6.466  -5.513  22.753  1.00 81.84 164 A 1 
ATOM 1259 C CG  . GLU A 1 164 ? -7.909  -5.479  23.288  1.00 73.00 164 A 1 
ATOM 1260 C CD  . GLU A 1 164 ? -8.748  -6.712  22.885  1.00 66.33 164 A 1 
ATOM 1261 O OE1 . GLU A 1 164 ? -9.912  -6.773  23.335  1.00 59.08 164 A 1 
ATOM 1262 O OE2 . GLU A 1 164 ? -8.261  -7.587  22.115  1.00 57.24 164 A 1 
ATOM 1263 N N   . GLY A 1 165 ? -3.446  -5.399  23.440  1.00 84.82 165 A 1 
ATOM 1264 C CA  . GLY A 1 165 ? -2.020  -5.651  23.193  1.00 84.53 165 A 1 
ATOM 1265 C C   . GLY A 1 165 ? -1.686  -5.955  21.729  1.00 87.38 165 A 1 
ATOM 1266 O O   . GLY A 1 165 ? -0.690  -5.444  21.215  1.00 81.54 165 A 1 
ATOM 1267 N N   . GLY A 1 166 ? -2.566  -6.675  21.028  1.00 88.56 166 A 1 
ATOM 1268 C CA  . GLY A 1 166 ? -2.399  -6.974  19.602  1.00 88.51 166 A 1 
ATOM 1269 C C   . GLY A 1 166 ? -2.324  -5.724  18.717  1.00 90.55 166 A 1 
ATOM 1270 O O   . GLY A 1 166 ? -1.512  -5.680  17.794  1.00 89.36 166 A 1 
ATOM 1271 N N   . PHE A 1 167 ? -3.079  -4.662  19.034  1.00 92.46 167 A 1 
ATOM 1272 C CA  . PHE A 1 167 ? -2.977  -3.379  18.330  1.00 93.22 167 A 1 
ATOM 1273 C C   . PHE A 1 167 ? -1.589  -2.747  18.504  1.00 94.16 167 A 1 
ATOM 1274 O O   . PHE A 1 167 ? -0.971  -2.350  17.519  1.00 93.91 167 A 1 
ATOM 1275 C CB  . PHE A 1 167 ? -4.074  -2.422  18.812  1.00 92.80 167 A 1 
ATOM 1276 C CG  . PHE A 1 167 ? -3.812  -0.969  18.459  1.00 92.85 167 A 1 
ATOM 1277 C CD1 . PHE A 1 167 ? -3.261  -0.100  19.421  1.00 89.31 167 A 1 
ATOM 1278 C CD2 . PHE A 1 167 ? -4.043  -0.507  17.153  1.00 91.20 167 A 1 
ATOM 1279 C CE1 . PHE A 1 167 ? -2.951  1.228   19.076  1.00 89.36 167 A 1 
ATOM 1280 C CE2 . PHE A 1 167 ? -3.733  0.820   16.812  1.00 89.28 167 A 1 
ATOM 1281 C CZ  . PHE A 1 167 ? -3.187  1.689   17.773  1.00 90.22 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? -1.071  -2.678  19.741  1.00 94.47 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? 0.251   -2.087  20.013  1.00 94.50 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? 1.365   -2.847  19.298  1.00 94.74 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? 2.244   -2.227  18.708  1.00 93.72 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? 0.533   -2.048  21.519  1.00 93.77 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? -0.393  -1.085  22.269  1.00 88.91 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? 0.016   -1.013  23.747  1.00 84.52 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? -0.893  -0.042  24.493  1.00 77.54 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? -0.508  0.084   25.922  1.00 68.19 168 A 1 
ATOM 1291 N N   . ASN A 1 169 ? 1.291   -4.177  19.321  1.00 93.50 169 A 1 
ATOM 1292 C CA  . ASN A 1 169 ? 2.260   -5.034  18.650  1.00 93.10 169 A 1 
ATOM 1293 C C   . ASN A 1 169 ? 2.232   -4.833  17.129  1.00 93.89 169 A 1 
ATOM 1294 O O   . ASN A 1 169 ? 3.286   -4.716  16.523  1.00 92.64 169 A 1 
ATOM 1295 C CB  . ASN A 1 169 ? 1.997   -6.499  19.042  1.00 91.75 169 A 1 
ATOM 1296 C CG  . ASN A 1 169 ? 2.313   -6.807  20.494  1.00 89.74 169 A 1 
ATOM 1297 O OD1 . ASN A 1 169 ? 2.839   -5.995  21.249  1.00 83.42 169 A 1 
ATOM 1298 N ND2 . ASN A 1 169 ? 2.011   -8.006  20.934  1.00 83.02 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? 1.050   -4.716  16.523  1.00 93.78 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? 0.924   -4.492  15.086  1.00 93.73 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? 1.326   -3.062  14.664  1.00 94.81 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? 2.037   -2.878  13.676  1.00 94.18 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? -0.513  -4.838  14.693  1.00 92.75 170 A 1 
ATOM 1304 N N   . ALA A 1 171 ? 0.921   -2.041  15.430  1.00 95.30 171 A 1 
ATOM 1305 C CA  . ALA A 1 171 ? 1.156   -0.640  15.078  1.00 95.97 171 A 1 
ATOM 1306 C C   . ALA A 1 171 ? 2.619   -0.193  15.236  1.00 96.77 171 A 1 
ATOM 1307 O O   . ALA A 1 171 ? 3.021   0.797   14.626  1.00 96.29 171 A 1 
ATOM 1308 C CB  . ALA A 1 171 ? 0.214   0.228   15.919  1.00 95.24 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? 3.433   -0.880  16.045  1.00 97.15 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? 4.811   -0.444  16.337  1.00 97.12 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? 5.692   -0.372  15.088  1.00 97.38 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? 6.494   0.552   14.972  1.00 96.68 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? 5.439   -1.328  17.429  1.00 96.19 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? 5.835   -2.719  16.922  1.00 90.17 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? 6.655   -0.644  18.058  1.00 90.34 172 A 1 
ATOM 1316 N N   . GLY A 1 173 ? 5.508   -1.286  14.126  1.00 96.30 173 A 1 
ATOM 1317 C CA  . GLY A 1 173 ? 6.274   -1.324  12.880  1.00 96.02 173 A 1 
ATOM 1318 C C   . GLY A 1 173 ? 5.861   -0.279  11.838  1.00 97.11 173 A 1 
ATOM 1319 O O   . GLY A 1 173 ? 6.579   -0.096  10.855  1.00 96.24 173 A 1 
ATOM 1320 N N   . ALA A 1 174 ? 4.724   0.415   12.028  1.00 97.86 174 A 1 
ATOM 1321 C CA  . ALA A 1 174 ? 4.213   1.394   11.078  1.00 97.98 174 A 1 
ATOM 1322 C C   . ALA A 1 174 ? 4.924   2.754   11.191  1.00 97.97 174 A 1 
ATOM 1323 O O   . ALA A 1 174 ? 5.373   3.144   12.270  1.00 97.18 174 A 1 
ATOM 1324 C CB  . ALA A 1 174 ? 2.700   1.525   11.267  1.00 97.58 174 A 1 
ATOM 1325 N N   . ASP A 1 175 ? 4.974   3.497   10.086  1.00 97.86 175 A 1 
ATOM 1326 C CA  . ASP A 1 175 ? 5.406   4.899   10.030  1.00 97.55 175 A 1 
ATOM 1327 C C   . ASP A 1 175 ? 4.190   5.837   10.132  1.00 97.82 175 A 1 
ATOM 1328 O O   . ASP A 1 175 ? 4.210   6.845   10.832  1.00 96.89 175 A 1 
ATOM 1329 C CB  . ASP A 1 175 ? 6.161   5.143   8.710   1.00 96.53 175 A 1 
ATOM 1330 C CG  . ASP A 1 175 ? 7.313   4.161   8.459   1.00 95.18 175 A 1 
ATOM 1331 O OD1 . ASP A 1 175 ? 8.219   4.039   9.316   1.00 91.74 175 A 1 
ATOM 1332 O OD2 . ASP A 1 175 ? 7.309   3.514   7.389   1.00 91.42 175 A 1 
ATOM 1333 N N   . GLU A 1 176 ? 3.100   5.466   9.452   1.00 97.39 176 A 1 
ATOM 1334 C CA  . GLU A 1 176 ? 1.886   6.254   9.245   1.00 97.48 176 A 1 
ATOM 1335 C C   . GLU A 1 176 ? 0.642   5.484   9.710   1.00 98.09 176 A 1 
ATOM 1336 O O   . GLU A 1 176 ? 0.671   4.261   9.864   1.00 97.45 176 A 1 
ATOM 1337 C CB  . GLU A 1 176 ? 1.732   6.604   7.756   1.00 95.01 176 A 1 
ATOM 1338 C CG  . GLU A 1 176 ? 2.961   7.242   7.099   1.00 89.05 176 A 1 
ATOM 1339 C CD  . GLU A 1 176 ? 2.704   7.534   5.609   1.00 91.44 176 A 1 
ATOM 1340 O OE1 . GLU A 1 176 ? 3.596   7.260   4.783   1.00 83.33 176 A 1 
ATOM 1341 O OE2 . GLU A 1 176 ? 1.598   8.022   5.273   1.00 86.26 176 A 1 
ATOM 1342 N N   . ALA A 1 177 ? -0.495  6.184   9.869   1.00 98.36 177 A 1 
ATOM 1343 C CA  . ALA A 1 177 ? -1.753  5.551   10.250  1.00 98.46 177 A 1 
ATOM 1344 C C   . ALA A 1 177 ? -2.959  6.037   9.440   1.00 98.59 177 A 1 
ATOM 1345 O O   . ALA A 1 177 ? -3.113  7.222   9.136   1.00 98.36 177 A 1 
ATOM 1346 C CB  . ALA A 1 177 ? -1.968  5.731   11.753  1.00 98.16 177 A 1 
ATOM 1347 N N   . LEU A 1 178 ? -3.869  5.103   9.150   1.00 98.63 178 A 1 
ATOM 1348 C CA  . LEU A 1 178 ? -5.211  5.351   8.643   1.00 98.65 178 A 1 
ATOM 1349 C C   . LEU A 1 178 ? -6.234  4.912   9.692   1.00 98.60 178 A 1 
ATOM 1350 O O   . LEU A 1 178 ? -6.326  3.729   10.036  1.00 98.20 178 A 1 
ATOM 1351 C CB  . LEU A 1 178 ? -5.426  4.610   7.314   1.00 98.55 178 A 1 
ATOM 1352 C CG  . LEU A 1 178 ? -4.524  5.074   6.159   1.00 98.09 178 A 1 
ATOM 1353 C CD1 . LEU A 1 178 ? -4.779  4.209   4.927   1.00 97.49 178 A 1 
ATOM 1354 C CD2 . LEU A 1 178 ? -4.770  6.531   5.780   1.00 97.49 178 A 1 
ATOM 1355 N N   . ILE A 1 179 ? -7.023  5.864   10.181  1.00 98.61 179 A 1 
ATOM 1356 C CA  . ILE A 1 179 ? -8.106  5.623   11.133  1.00 98.62 179 A 1 
ATOM 1357 C C   . ILE A 1 179 ? -9.416  5.501   10.365  1.00 98.70 179 A 1 
ATOM 1358 O O   . ILE A 1 179 ? -9.863  6.459   9.738   1.00 98.50 179 A 1 
ATOM 1359 C CB  . ILE A 1 179 ? -8.169  6.735   12.196  1.00 98.18 179 A 1 
ATOM 1360 C CG1 . ILE A 1 179 ? -6.819  6.963   12.907  1.00 95.66 179 A 1 
ATOM 1361 C CG2 . ILE A 1 179 ? -9.259  6.408   13.228  1.00 96.71 179 A 1 
ATOM 1362 C CD1 . ILE A 1 179 ? -6.257  5.725   13.615  1.00 85.46 179 A 1 
ATOM 1363 N N   . VAL A 1 180 ? -10.047 4.329   10.429  1.00 98.59 180 A 1 
ATOM 1364 C CA  . VAL A 1 180 ? -11.353 4.084   9.812   1.00 98.61 180 A 1 
ATOM 1365 C C   . VAL A 1 180 ? -12.446 4.276   10.858  1.00 98.55 180 A 1 
ATOM 1366 O O   . VAL A 1 180 ? -12.444 3.605   11.893  1.00 98.18 180 A 1 
ATOM 1367 C CB  . VAL A 1 180 ? -11.430 2.692   9.153   1.00 98.50 180 A 1 
ATOM 1368 C CG1 . VAL A 1 180 ? -12.714 2.555   8.324   1.00 98.07 180 A 1 
ATOM 1369 C CG2 . VAL A 1 180 ? -10.240 2.429   8.219   1.00 97.96 180 A 1 
ATOM 1370 N N   . VAL A 1 181 ? -13.404 5.161   10.575  1.00 98.57 181 A 1 
ATOM 1371 C CA  . VAL A 1 181 ? -14.578 5.406   11.423  1.00 98.57 181 A 1 
ATOM 1372 C C   . VAL A 1 181 ? -15.869 5.306   10.613  1.00 98.58 181 A 1 
ATOM 1373 O O   . VAL A 1 181 ? -15.881 5.558   9.411   1.00 98.23 181 A 1 
ATOM 1374 C CB  . VAL A 1 181 ? -14.510 6.757   12.163  1.00 98.13 181 A 1 
ATOM 1375 C CG1 . VAL A 1 181 ? -13.226 6.884   12.983  1.00 95.10 181 A 1 
ATOM 1376 C CG2 . VAL A 1 181 ? -14.634 7.964   11.236  1.00 95.06 181 A 1 
ATOM 1377 N N   . THR A 1 182 ? -16.971 4.962   11.270  1.00 98.45 182 A 1 
ATOM 1378 C CA  . THR A 1 182 ? -18.332 5.209   10.772  1.00 98.41 182 A 1 
ATOM 1379 C C   . THR A 1 182 ? -18.872 6.511   11.380  1.00 98.36 182 A 1 
ATOM 1380 O O   . THR A 1 182 ? -18.400 6.904   12.452  1.00 98.07 182 A 1 
ATOM 1381 C CB  . THR A 1 182 ? -19.267 4.020   11.061  1.00 98.11 182 A 1 
ATOM 1382 O OG1 . THR A 1 182 ? -19.223 3.630   12.415  1.00 96.89 182 A 1 
ATOM 1383 C CG2 . THR A 1 182 ? -18.866 2.803   10.228  1.00 96.63 182 A 1 
ATOM 1384 N N   . PRO A 1 183 ? -19.842 7.197   10.748  1.00 98.11 183 A 1 
ATOM 1385 C CA  . PRO A 1 183 ? -20.407 8.461   11.237  1.00 97.72 183 A 1 
ATOM 1386 C C   . PRO A 1 183 ? -21.375 8.260   12.421  1.00 97.53 183 A 1 
ATOM 1387 O O   . PRO A 1 183 ? -22.483 8.788   12.467  1.00 96.26 183 A 1 
ATOM 1388 C CB  . PRO A 1 183 ? -21.036 9.103   9.996   1.00 96.97 183 A 1 
ATOM 1389 C CG  . PRO A 1 183 ? -21.507 7.896   9.194   1.00 95.70 183 A 1 
ATOM 1390 C CD  . PRO A 1 183 ? -20.407 6.868   9.447   1.00 97.42 183 A 1 
ATOM 1391 N N   . GLU A 1 184 ? -20.955 7.455   13.399  1.00 97.64 184 A 1 
ATOM 1392 C CA  . GLU A 1 184 ? -21.652 7.122   14.638  1.00 97.53 184 A 1 
ATOM 1393 C C   . GLU A 1 184 ? -20.841 7.645   15.827  1.00 97.77 184 A 1 
ATOM 1394 O O   . GLU A 1 184 ? -19.637 7.392   15.905  1.00 97.17 184 A 1 
ATOM 1395 C CB  . GLU A 1 184 ? -21.794 5.600   14.797  1.00 96.67 184 A 1 
ATOM 1396 C CG  . GLU A 1 184 ? -22.642 4.884   13.735  1.00 93.23 184 A 1 
ATOM 1397 C CD  . GLU A 1 184 ? -22.582 3.346   13.886  1.00 92.28 184 A 1 
ATOM 1398 O OE1 . GLU A 1 184 ? -23.191 2.651   13.044  1.00 83.51 184 A 1 
ATOM 1399 O OE2 . GLU A 1 184 ? -21.888 2.823   14.806  1.00 84.97 184 A 1 
ATOM 1400 N N   . VAL A 1 185 ? -21.500 8.264   16.798  1.00 97.62 185 A 1 
ATOM 1401 C CA  . VAL A 1 185 ? -20.857 8.810   18.012  1.00 97.61 185 A 1 
ATOM 1402 C C   . VAL A 1 185 ? -19.922 7.800   18.709  1.00 97.77 185 A 1 
ATOM 1403 O O   . VAL A 1 185 ? -18.792 8.166   19.022  1.00 97.39 185 A 1 
ATOM 1404 C CB  . VAL A 1 185 ? -21.913 9.359   18.996  1.00 97.04 185 A 1 
ATOM 1405 C CG1 . VAL A 1 185 ? -21.292 9.867   20.302  1.00 95.08 185 A 1 
ATOM 1406 C CG2 . VAL A 1 185 ? -22.718 10.505  18.371  1.00 95.27 185 A 1 
ATOM 1407 N N   . PRO A 1 186 ? -20.301 6.507   18.919  1.00 97.74 186 A 1 
ATOM 1408 C CA  . PRO A 1 186 ? -19.399 5.546   19.554  1.00 97.53 186 A 1 
ATOM 1409 C C   . PRO A 1 186 ? -18.131 5.271   18.740  1.00 97.63 186 A 1 
ATOM 1410 O O   . PRO A 1 186 ? -17.065 5.099   19.316  1.00 97.06 186 A 1 
ATOM 1411 C CB  . PRO A 1 186 ? -20.213 4.264   19.747  1.00 96.86 186 A 1 
ATOM 1412 C CG  . PRO A 1 186 ? -21.659 4.744   19.731  1.00 95.06 186 A 1 
ATOM 1413 C CD  . PRO A 1 186 ? -21.605 5.891   18.726  1.00 97.23 186 A 1 
ATOM 1414 N N   . SER A 1 187 ? -18.236 5.226   17.403  1.00 97.72 187 A 1 
ATOM 1415 C CA  . SER A 1 187 ? -17.090 4.985   16.521  1.00 97.94 187 A 1 
ATOM 1416 C C   . SER A 1 187 ? -16.090 6.134   16.587  1.00 98.02 187 A 1 
ATOM 1417 O O   . SER A 1 187 ? -14.892 5.880   16.691  1.00 97.65 187 A 1 
ATOM 1418 C CB  . SER A 1 187 ? -17.562 4.785   15.081  1.00 97.89 187 A 1 
ATOM 1419 O OG  . SER A 1 187 ? -16.469 4.451   14.245  1.00 96.72 187 A 1 
ATOM 1420 N N   . VAL A 1 188 ? -16.576 7.374   16.567  1.00 98.14 188 A 1 
ATOM 1421 C CA  . VAL A 1 188 ? -15.754 8.590   16.649  1.00 98.18 188 A 1 
ATOM 1422 C C   . VAL A 1 188 ? -15.077 8.693   18.015  1.00 97.96 188 A 1 
ATOM 1423 O O   . VAL A 1 188 ? -13.862 8.832   18.090  1.00 97.21 188 A 1 
ATOM 1424 C CB  . VAL A 1 188 ? -16.607 9.832   16.330  1.00 98.05 188 A 1 
ATOM 1425 C CG1 . VAL A 1 188 ? -15.806 11.130  16.453  1.00 97.18 188 A 1 
ATOM 1426 C CG2 . VAL A 1 188 ? -17.146 9.749   14.894  1.00 97.31 188 A 1 
ATOM 1427 N N   . ARG A 1 189 ? -15.831 8.507   19.108  1.00 97.89 189 A 1 
ATOM 1428 C CA  . ARG A 1 189 ? -15.282 8.531   20.478  1.00 97.29 189 A 1 
ATOM 1429 C C   . ARG A 1 189 ? -14.187 7.483   20.695  1.00 97.25 189 A 1 
ATOM 1430 O O   . ARG A 1 189 ? -13.200 7.746   21.375  1.00 96.55 189 A 1 
ATOM 1431 C CB  . ARG A 1 189 ? -16.424 8.301   21.468  1.00 96.73 189 A 1 
ATOM 1432 C CG  . ARG A 1 189 ? -15.963 8.423   22.930  1.00 90.65 189 A 1 
ATOM 1433 C CD  . ARG A 1 189 ? -16.987 7.801   23.880  1.00 87.09 189 A 1 
ATOM 1434 N NE  . ARG A 1 189 ? -17.030 6.342   23.714  1.00 79.00 189 A 1 
ATOM 1435 C CZ  . ARG A 1 189 ? -17.923 5.503   24.194  1.00 75.99 189 A 1 
ATOM 1436 N NH1 . ARG A 1 189 ? -18.890 5.907   24.979  1.00 64.80 189 A 1 
ATOM 1437 N NH2 . ARG A 1 189 ? -17.842 4.244   23.871  1.00 66.29 189 A 1 
ATOM 1438 N N   . ASP A 1 190 ? -14.375 6.270   20.177  1.00 97.71 190 A 1 
ATOM 1439 C CA  . ASP A 1 190 ? -13.384 5.209   20.353  1.00 97.45 190 A 1 
ATOM 1440 C C   . ASP A 1 190 ? -12.169 5.419   19.426  1.00 97.35 190 A 1 
ATOM 1441 O O   . ASP A 1 190 ? -11.069 4.990   19.768  1.00 96.51 190 A 1 
ATOM 1442 C CB  . ASP A 1 190 ? -14.055 3.836   20.183  1.00 96.83 190 A 1 
ATOM 1443 C CG  . ASP A 1 190 ? -15.100 3.476   21.257  1.00 95.32 190 A 1 
ATOM 1444 O OD1 . ASP A 1 190 ? -15.171 4.126   22.338  1.00 92.84 190 A 1 
ATOM 1445 O OD2 . ASP A 1 190 ? -15.853 2.500   21.024  1.00 92.20 190 A 1 
ATOM 1446 N N   . ALA A 1 191 ? -12.327 6.113   18.295  1.00 97.82 191 A 1 
ATOM 1447 C CA  . ALA A 1 191 ? -11.219 6.508   17.425  1.00 97.93 191 A 1 
ATOM 1448 C C   . ALA A 1 191 ? -10.305 7.556   18.070  1.00 97.94 191 A 1 
ATOM 1449 O O   . ALA A 1 191 ? -9.090  7.417   17.961  1.00 97.64 191 A 1 
ATOM 1450 C CB  . ALA A 1 191 ? -11.776 7.002   16.093  1.00 97.86 191 A 1 
ATOM 1451 N N   . ASP A 1 192 ? -10.855 8.521   18.795  1.00 98.15 192 A 1 
ATOM 1452 C CA  . ASP A 1 192 ? -10.093 9.549   19.526  1.00 98.00 192 A 1 
ATOM 1453 C C   . ASP A 1 192 ? -9.035  8.929   20.457  1.00 97.82 192 A 1 
ATOM 1454 O O   . ASP A 1 192 ? -7.853  9.283   20.437  1.00 96.91 192 A 1 
ATOM 1455 C CB  . ASP A 1 192 ? -11.100 10.397  20.306  1.00 97.68 192 A 1 
ATOM 1456 C CG  . ASP A 1 192 ? -10.420 11.516  21.092  1.00 96.22 192 A 1 
ATOM 1457 O OD1 . ASP A 1 192 ? -9.797  12.370  20.436  1.00 91.53 192 A 1 
ATOM 1458 O OD2 . ASP A 1 192 ? -10.545 11.471  22.335  1.00 91.37 192 A 1 
ATOM 1459 N N   . ARG A 1 193 ? -9.405  7.873   21.169  1.00 97.72 193 A 1 
ATOM 1460 C CA  . ARG A 1 193 ? -8.484  7.118   22.035  1.00 97.42 193 A 1 
ATOM 1461 C C   . ARG A 1 193 ? -7.336  6.466   21.259  1.00 97.64 193 A 1 
ATOM 1462 O O   . ARG A 1 193 ? -6.204  6.430   21.741  1.00 96.93 193 A 1 
ATOM 1463 C CB  . ARG A 1 193 ? -9.252  6.040   22.796  1.00 96.71 193 A 1 
ATOM 1464 C CG  . ARG A 1 193 ? -10.272 6.630   23.773  1.00 92.04 193 A 1 
ATOM 1465 C CD  . ARG A 1 193 ? -11.053 5.481   24.396  1.00 87.62 193 A 1 
ATOM 1466 N NE  . ARG A 1 193 ? -11.963 5.961   25.443  1.00 77.61 193 A 1 
ATOM 1467 C CZ  . ARG A 1 193 ? -13.009 5.314   25.914  1.00 72.48 193 A 1 
ATOM 1468 N NH1 . ARG A 1 193 ? -13.387 4.161   25.427  1.00 62.67 193 A 1 
ATOM 1469 N NH2 . ARG A 1 193 ? -13.689 5.827   26.904  1.00 61.44 193 A 1 
ATOM 1470 N N   . ILE A 1 194 ? -7.630  5.910   20.073  1.00 97.23 194 A 1 
ATOM 1471 C CA  . ILE A 1 194 ? -6.626  5.284   19.208  1.00 97.37 194 A 1 
ATOM 1472 C C   . ILE A 1 194 ? -5.667  6.333   18.649  1.00 97.88 194 A 1 
ATOM 1473 O O   . ILE A 1 194 ? -4.468  6.069   18.592  1.00 97.62 194 A 1 
ATOM 1474 C CB  . ILE A 1 194 ? -7.314  4.481   18.080  1.00 96.09 194 A 1 
ATOM 1475 C CG1 . ILE A 1 194 ? -8.053  3.242   18.625  1.00 89.67 194 A 1 
ATOM 1476 C CG2 . ILE A 1 194 ? -6.336  4.063   16.975  1.00 90.12 194 A 1 
ATOM 1477 C CD1 . ILE A 1 194 ? -7.152  2.141   19.187  1.00 77.85 194 A 1 
ATOM 1478 N N   . ILE A 1 195 ? -6.168  7.512   18.269  1.00 97.98 195 A 1 
ATOM 1479 C CA  . ILE A 1 195 ? -5.355  8.627   17.774  1.00 98.09 195 A 1 
ATOM 1480 C C   . ILE A 1 195 ? -4.325  9.021   18.829  1.00 98.09 195 A 1 
ATOM 1481 O O   . ILE A 1 195 ? -3.133  8.951   18.546  1.00 97.90 195 A 1 
ATOM 1482 C CB  . ILE A 1 195 ? -6.259  9.806   17.346  1.00 98.09 195 A 1 
ATOM 1483 C CG1 . ILE A 1 195 ? -7.066  9.409   16.091  1.00 97.52 195 A 1 
ATOM 1484 C CG2 . ILE A 1 195 ? -5.421  11.066  17.064  1.00 97.54 195 A 1 
ATOM 1485 C CD1 . ILE A 1 195 ? -8.291  10.291  15.860  1.00 95.91 195 A 1 
ATOM 1486 N N   . GLY A 1 196 ? -4.744  9.287   20.067  1.00 97.82 196 A 1 
ATOM 1487 C CA  . GLY A 1 196 ? -3.812  9.636   21.146  1.00 97.54 196 A 1 
ATOM 1488 C C   . GLY A 1 196 ? -2.752  8.559   21.410  1.00 97.56 196 A 1 
ATOM 1489 O O   . GLY A 1 196 ? -1.587  8.856   21.680  1.00 97.09 196 A 1 
ATOM 1490 N N   . MET A 1 197 ? -3.108  7.277   21.270  1.00 97.45 197 A 1 
ATOM 1491 C CA  . MET A 1 197 ? -2.133  6.184   21.368  1.00 97.19 197 A 1 
ATOM 1492 C C   . MET A 1 197 ? -1.121  6.202   20.219  1.00 97.45 197 A 1 
ATOM 1493 O O   . MET A 1 197 ? 0.074   6.081   20.476  1.00 97.01 197 A 1 
ATOM 1494 C CB  . MET A 1 197 ? -2.838  4.825   21.423  1.00 96.56 197 A 1 
ATOM 1495 C CG  . MET A 1 197 ? -3.516  4.606   22.776  1.00 91.36 197 A 1 
ATOM 1496 S SD  . MET A 1 197 ? -4.367  3.019   22.951  1.00 86.72 197 A 1 
ATOM 1497 C CE  . MET A 1 197 ? -2.976  1.891   22.729  1.00 73.56 197 A 1 
ATOM 1498 N N   . LEU A 1 198 ? -1.564  6.370   18.973  1.00 97.71 198 A 1 
ATOM 1499 C CA  . LEU A 1 198 ? -0.691  6.438   17.798  1.00 97.67 198 A 1 
ATOM 1500 C C   . LEU A 1 198 ? 0.236   7.659   17.840  1.00 97.76 198 A 1 
ATOM 1501 O O   . LEU A 1 198 ? 1.414   7.537   17.513  1.00 97.50 198 A 1 
ATOM 1502 C CB  . LEU A 1 198 ? -1.551  6.460   16.532  1.00 97.59 198 A 1 
ATOM 1503 C CG  . LEU A 1 198 ? -2.212  5.115   16.207  1.00 97.24 198 A 1 
ATOM 1504 C CD1 . LEU A 1 198 ? -3.290  5.338   15.156  1.00 96.46 198 A 1 
ATOM 1505 C CD2 . LEU A 1 198 ? -1.204  4.109   15.647  1.00 96.45 198 A 1 
ATOM 1506 N N   . GLU A 1 199 ? -0.262  8.809   18.294  1.00 97.89 199 A 1 
ATOM 1507 C CA  . GLU A 1 199 ? 0.543   10.009  18.533  1.00 97.69 199 A 1 
ATOM 1508 C C   . GLU A 1 199 ? 1.643   9.742   19.564  1.00 97.52 199 A 1 
ATOM 1509 O O   . GLU A 1 199 ? 2.811   10.035  19.313  1.00 96.77 199 A 1 
ATOM 1510 C CB  . GLU A 1 199 ? -0.351  11.152  19.022  1.00 97.69 199 A 1 
ATOM 1511 C CG  . GLU A 1 199 ? -1.253  11.708  17.916  1.00 96.39 199 A 1 
ATOM 1512 C CD  . GLU A 1 199 ? -2.189  12.812  18.419  1.00 96.08 199 A 1 
ATOM 1513 O OE1 . GLU A 1 199 ? -2.628  13.606  17.560  1.00 90.70 199 A 1 
ATOM 1514 O OE2 . GLU A 1 199 ? -2.458  12.852  19.644  1.00 91.92 199 A 1 
ATOM 1515 N N   . SER A 1 200 ? 1.308   9.089   20.682  1.00 97.54 200 A 1 
ATOM 1516 C CA  . SER A 1 200 ? 2.295   8.698   21.701  1.00 97.09 200 A 1 
ATOM 1517 C C   . SER A 1 200 ? 3.352   7.708   21.187  1.00 97.12 200 A 1 
ATOM 1518 O O   . SER A 1 200 ? 4.468   7.663   21.701  1.00 96.12 200 A 1 
ATOM 1519 C CB  . SER A 1 200 ? 1.587   8.138   22.939  1.00 96.38 200 A 1 
ATOM 1520 O OG  . SER A 1 200 ? 1.167   6.795   22.774  1.00 83.68 200 A 1 
ATOM 1521 N N   . MET A 1 201 ? 3.023   6.931   20.150  1.00 97.04 201 A 1 
ATOM 1522 C CA  . MET A 1 201 ? 3.933   6.021   19.447  1.00 96.81 201 A 1 
ATOM 1523 C C   . MET A 1 201 ? 4.722   6.712   18.322  1.00 97.14 201 A 1 
ATOM 1524 O O   . MET A 1 201 ? 5.487   6.044   17.623  1.00 96.22 201 A 1 
ATOM 1525 C CB  . MET A 1 201 ? 3.143   4.817   18.901  1.00 96.43 201 A 1 
ATOM 1526 C CG  . MET A 1 201 ? 2.533   3.934   19.996  1.00 95.20 201 A 1 
ATOM 1527 S SD  . MET A 1 201 ? 1.415   2.643   19.370  1.00 94.48 201 A 1 
ATOM 1528 C CE  . MET A 1 201 ? 2.620   1.540   18.591  1.00 87.13 201 A 1 
ATOM 1529 N N   . GLY A 1 202 ? 4.539   8.025   18.109  1.00 97.01 202 A 1 
ATOM 1530 C CA  . GLY A 1 202 ? 5.232   8.818   17.095  1.00 96.82 202 A 1 
ATOM 1531 C C   . GLY A 1 202 ? 4.788   8.539   15.656  1.00 97.18 202 A 1 
ATOM 1532 O O   . GLY A 1 202 ? 5.574   8.758   14.736  1.00 95.65 202 A 1 
ATOM 1533 N N   . LYS A 1 203 ? 3.569   8.045   15.430  1.00 97.54 203 A 1 
ATOM 1534 C CA  . LYS A 1 203 ? 3.060   7.764   14.079  1.00 97.76 203 A 1 
ATOM 1535 C C   . LYS A 1 203 ? 2.615   9.054   13.399  1.00 97.95 203 A 1 
ATOM 1536 O O   . LYS A 1 203 ? 1.828   9.806   13.972  1.00 97.05 203 A 1 
ATOM 1537 C CB  . LYS A 1 203 ? 1.927   6.718   14.113  1.00 97.44 203 A 1 
ATOM 1538 C CG  . LYS A 1 203 ? 2.266   5.440   14.906  1.00 96.51 203 A 1 
ATOM 1539 C CD  . LYS A 1 203 ? 3.612   4.840   14.496  1.00 94.68 203 A 1 
ATOM 1540 C CE  . LYS A 1 203 ? 3.960   3.629   15.336  1.00 91.75 203 A 1 
ATOM 1541 N NZ  . LYS A 1 203 ? 5.321   3.147   14.997  1.00 87.95 203 A 1 
ATOM 1542 N N   . SER A 1 204 ? 3.120   9.309   12.183  1.00 96.78 204 A 1 
ATOM 1543 C CA  . SER A 1 204 ? 2.784   10.529  11.436  1.00 96.66 204 A 1 
ATOM 1544 C C   . SER A 1 204 ? 3.007   10.344  9.933   1.00 96.76 204 A 1 
ATOM 1545 O O   . SER A 1 204 ? 4.061   9.852   9.540   1.00 94.27 204 A 1 
ATOM 1546 C CB  . SER A 1 204 ? 3.637   11.693  11.934  1.00 94.70 204 A 1 
ATOM 1547 O OG  . SER A 1 204 ? 3.230   12.897  11.306  1.00 90.73 204 A 1 
ATOM 1548 N N   . PRO A 1 205 ? 2.068   10.802  9.072   1.00 97.27 205 A 1 
ATOM 1549 C CA  . PRO A 1 205 ? 0.773   11.390  9.419   1.00 97.61 205 A 1 
ATOM 1550 C C   . PRO A 1 205 ? -0.254  10.356  9.915   1.00 98.06 205 A 1 
ATOM 1551 O O   . PRO A 1 205 ? -0.243  9.196   9.501   1.00 97.50 205 A 1 
ATOM 1552 C CB  . PRO A 1 205 ? 0.299   12.078  8.136   1.00 96.57 205 A 1 
ATOM 1553 C CG  . PRO A 1 205 ? 0.908   11.213  7.032   1.00 96.08 205 A 1 
ATOM 1554 C CD  . PRO A 1 205 ? 2.251   10.805  7.627   1.00 97.23 205 A 1 
ATOM 1555 N N   . ILE A 1 206 ? -1.195  10.814  10.754  1.00 98.20 206 A 1 
ATOM 1556 C CA  . ILE A 1 206 ? -2.419  10.082  11.108  1.00 98.45 206 A 1 
ATOM 1557 C C   . ILE A 1 206 ? -3.566  10.697  10.305  1.00 98.53 206 A 1 
ATOM 1558 O O   . ILE A 1 206 ? -3.803  11.902  10.375  1.00 98.00 206 A 1 
ATOM 1559 C CB  . ILE A 1 206 ? -2.693  10.113  12.626  1.00 98.26 206 A 1 
ATOM 1560 C CG1 . ILE A 1 206 ? -1.483  9.575   13.422  1.00 97.54 206 A 1 
ATOM 1561 C CG2 . ILE A 1 206 ? -3.961  9.293   12.936  1.00 97.67 206 A 1 
ATOM 1562 C CD1 . ILE A 1 206 ? -1.630  9.684   14.941  1.00 95.07 206 A 1 
ATOM 1563 N N   . ARG A 1 207 ? -4.259  9.895   9.493   1.00 98.56 207 A 1 
ATOM 1564 C CA  . ARG A 1 207 ? -5.281  10.371  8.552   1.00 98.60 207 A 1 
ATOM 1565 C C   . ARG A 1 207 ? -6.597  9.624   8.720   1.00 98.69 207 A 1 
ATOM 1566 O O   . ARG A 1 207 ? -6.620  8.435   9.021   1.00 98.41 207 A 1 
ATOM 1567 C CB  . ARG A 1 207 ? -4.740  10.275  7.119   1.00 98.26 207 A 1 
ATOM 1568 C CG  . ARG A 1 207 ? -3.590  11.263  6.854   1.00 97.14 207 A 1 
ATOM 1569 C CD  . ARG A 1 207 ? -2.971  11.077  5.468   1.00 95.42 207 A 1 
ATOM 1570 N NE  . ARG A 1 207 ? -2.243  9.800   5.361   1.00 89.94 207 A 1 
ATOM 1571 C CZ  . ARG A 1 207 ? -1.528  9.371   4.333   1.00 86.00 207 A 1 
ATOM 1572 N NH1 . ARG A 1 207 ? -1.448  10.024  3.210   1.00 78.40 207 A 1 
ATOM 1573 N NH2 . ARG A 1 207 ? -0.854  8.269   4.423   1.00 77.62 207 A 1 
ATOM 1574 N N   . LEU A 1 208 ? -7.707  10.320  8.484   1.00 98.57 208 A 1 
ATOM 1575 C CA  . LEU A 1 208 ? -9.066  9.854   8.722   1.00 98.60 208 A 1 
ATOM 1576 C C   . LEU A 1 208 ? -9.732  9.322   7.449   1.00 98.63 208 A 1 
ATOM 1577 O O   . LEU A 1 208 ? -9.739  9.985   6.411   1.00 98.33 208 A 1 
ATOM 1578 C CB  . LEU A 1 208 ? -9.857  11.022  9.332   1.00 98.46 208 A 1 
ATOM 1579 C CG  . LEU A 1 208 ? -11.323 10.713  9.656   1.00 97.99 208 A 1 
ATOM 1580 C CD1 . LEU A 1 208 ? -11.442 9.629   10.719  1.00 97.05 208 A 1 
ATOM 1581 C CD2 . LEU A 1 208 ? -12.009 11.981  10.167  1.00 96.97 208 A 1 
ATOM 1582 N N   . ILE A 1 209 ? -10.387 8.164   7.555   1.00 98.60 209 A 1 
ATOM 1583 C CA  . ILE A 1 209 ? -11.336 7.640   6.570   1.00 98.68 209 A 1 
ATOM 1584 C C   . ILE A 1 209 ? -12.712 7.549   7.233   1.00 98.67 209 A 1 
ATOM 1585 O O   . ILE A 1 209 ? -12.913 6.756   8.152   1.00 98.46 209 A 1 
ATOM 1586 C CB  . ILE A 1 209 ? -10.874 6.279   5.998   1.00 98.65 209 A 1 
ATOM 1587 C CG1 . ILE A 1 209 ? -9.507  6.425   5.292   1.00 98.25 209 A 1 
ATOM 1588 C CG2 . ILE A 1 209 ? -11.936 5.718   5.028   1.00 98.36 209 A 1 
ATOM 1589 C CD1 . ILE A 1 209 ? -8.901  5.099   4.826   1.00 97.17 209 A 1 
ATOM 1590 N N   . VAL A 1 210 ? -13.681 8.318   6.732   1.00 98.28 210 A 1 
ATOM 1591 C CA  . VAL A 1 210 ? -15.090 8.184   7.118   1.00 98.21 210 A 1 
ATOM 1592 C C   . VAL A 1 210 ? -15.746 7.180   6.180   1.00 98.10 210 A 1 
ATOM 1593 O O   . VAL A 1 210 ? -15.918 7.442   4.991   1.00 97.66 210 A 1 
ATOM 1594 C CB  . VAL A 1 210 ? -15.823 9.535   7.130   1.00 97.98 210 A 1 
ATOM 1595 C CG1 . VAL A 1 210 ? -17.263 9.361   7.630   1.00 97.24 210 A 1 
ATOM 1596 C CG2 . VAL A 1 210 ? -15.124 10.539  8.056   1.00 97.16 210 A 1 
ATOM 1597 N N   . ASN A 1 211 ? -16.084 6.000   6.708   1.00 98.17 211 A 1 
ATOM 1598 C CA  . ASN A 1 211 ? -16.651 4.884   5.954   1.00 98.18 211 A 1 
ATOM 1599 C C   . ASN A 1 211 ? -18.161 4.740   6.201   1.00 98.09 211 A 1 
ATOM 1600 O O   . ASN A 1 211 ? -18.650 5.068   7.278   1.00 97.54 211 A 1 
ATOM 1601 C CB  . ASN A 1 211 ? -15.869 3.609   6.310   1.00 98.01 211 A 1 
ATOM 1602 C CG  . ASN A 1 211 ? -16.204 2.426   5.421   1.00 97.73 211 A 1 
ATOM 1603 O OD1 . ASN A 1 211 ? -16.560 2.548   4.260   1.00 93.60 211 A 1 
ATOM 1604 N ND2 . ASN A 1 211 ? -16.105 1.228   5.940   1.00 94.11 211 A 1 
ATOM 1605 N N   . ARG A 1 212 ? -18.884 4.182   5.234   1.00 97.91 212 A 1 
ATOM 1606 C CA  . ARG A 1 212 ? -20.333 3.915   5.291   1.00 97.72 212 A 1 
ATOM 1607 C C   . ARG A 1 212 ? -21.182 5.165   5.533   1.00 97.66 212 A 1 
ATOM 1608 O O   . ARG A 1 212 ? -22.159 5.135   6.287   1.00 96.61 212 A 1 
ATOM 1609 C CB  . ARG A 1 212 ? -20.654 2.811   6.305   1.00 97.12 212 A 1 
ATOM 1610 C CG  . ARG A 1 212 ? -19.858 1.533   6.060   1.00 95.13 212 A 1 
ATOM 1611 C CD  . ARG A 1 212 ? -20.369 0.467   7.007   1.00 93.28 212 A 1 
ATOM 1612 N NE  . ARG A 1 212 ? -19.611 -0.772  6.839   1.00 86.58 212 A 1 
ATOM 1613 C CZ  . ARG A 1 212 ? -19.750 -1.848  7.581   1.00 83.14 212 A 1 
ATOM 1614 N NH1 . ARG A 1 212 ? -20.631 -1.907  8.539   1.00 75.62 212 A 1 
ATOM 1615 N NH2 . ARG A 1 212 ? -18.992 -2.886  7.377   1.00 73.34 212 A 1 
ATOM 1616 N N   . ILE A 1 213 ? -20.806 6.273   4.902   1.00 96.86 213 A 1 
ATOM 1617 C CA  . ILE A 1 213 ? -21.607 7.487   5.018   1.00 96.56 213 A 1 
ATOM 1618 C C   . ILE A 1 213 ? -22.917 7.338   4.240   1.00 96.41 213 A 1 
ATOM 1619 O O   . ILE A 1 213 ? -22.941 6.890   3.092   1.00 95.34 213 A 1 
ATOM 1620 C CB  . ILE A 1 213 ? -20.793 8.736   4.648   1.00 95.54 213 A 1 
ATOM 1621 C CG1 . ILE A 1 213 ? -21.551 10.010  5.097   1.00 88.11 213 A 1 
ATOM 1622 C CG2 . ILE A 1 213 ? -20.444 8.764   3.164   1.00 87.99 213 A 1 
ATOM 1623 C CD1 . ILE A 1 213 ? -20.675 11.263  5.091   1.00 77.72 213 A 1 
ATOM 1624 N N   . ARG A 1 214 ? -24.025 7.730   4.878   1.00 95.60 214 A 1 
ATOM 1625 C CA  . ARG A 1 214 ? -25.375 7.753   4.307   1.00 95.25 214 A 1 
ATOM 1626 C C   . ARG A 1 214 ? -25.867 9.194   4.277   1.00 95.33 214 A 1 
ATOM 1627 O O   . ARG A 1 214 ? -26.282 9.708   5.315   1.00 94.72 214 A 1 
ATOM 1628 C CB  . ARG A 1 214 ? -26.306 6.857   5.120   1.00 94.85 214 A 1 
ATOM 1629 C CG  . ARG A 1 214 ? -25.915 5.381   5.013   1.00 91.38 214 A 1 
ATOM 1630 C CD  . ARG A 1 214 ? -26.947 4.524   5.736   1.00 89.19 214 A 1 
ATOM 1631 N NE  . ARG A 1 214 ? -26.556 3.114   5.714   1.00 83.00 214 A 1 
ATOM 1632 C CZ  . ARG A 1 214 ? -27.338 2.072   5.894   1.00 78.69 214 A 1 
ATOM 1633 N NH1 . ARG A 1 214 ? -28.616 2.200   6.151   1.00 72.03 214 A 1 
ATOM 1634 N NH2 . ARG A 1 214 ? -26.830 0.877   5.816   1.00 69.03 214 A 1 
ATOM 1635 N N   . PRO A 1 215 ? -25.832 9.868   3.111   1.00 93.18 215 A 1 
ATOM 1636 C CA  . PRO A 1 215 ? -26.192 11.285  3.012   1.00 92.10 215 A 1 
ATOM 1637 C C   . PRO A 1 215 ? -27.602 11.606  3.522   1.00 92.42 215 A 1 
ATOM 1638 O O   . PRO A 1 215 ? -27.848 12.691  4.032   1.00 90.93 215 A 1 
ATOM 1639 C CB  . PRO A 1 215 ? -26.060 11.626  1.524   1.00 90.51 215 A 1 
ATOM 1640 C CG  . PRO A 1 215 ? -25.022 10.632  1.013   1.00 88.78 215 A 1 
ATOM 1641 C CD  . PRO A 1 215 ? -25.318 9.384   1.832   1.00 91.56 215 A 1 
ATOM 1642 N N   . ASP A 1 216 ? -28.550 10.679  3.382   1.00 91.70 216 A 1 
ATOM 1643 C CA  . ASP A 1 216 ? -29.914 10.810  3.885   1.00 91.47 216 A 1 
ATOM 1644 C C   . ASP A 1 216 ? -29.975 10.818  5.417   1.00 92.70 216 A 1 
ATOM 1645 O O   . ASP A 1 216 ? -30.674 11.663  5.973   1.00 91.52 216 A 1 
ATOM 1646 C CB  . ASP A 1 216 ? -30.803 9.711   3.283   1.00 89.73 216 A 1 
ATOM 1647 C CG  . ASP A 1 216 ? -30.300 8.292   3.557   1.00 81.94 216 A 1 
ATOM 1648 O OD1 . ASP A 1 216 ? -29.123 8.024   3.213   1.00 76.65 216 A 1 
ATOM 1649 O OD2 . ASP A 1 216 ? -31.108 7.484   4.055   1.00 78.78 216 A 1 
ATOM 1650 N N   . MET A 1 217 ? -29.200 9.959   6.093   1.00 90.90 217 A 1 
ATOM 1651 C CA  . MET A 1 217 ? -29.135 9.916   7.559   1.00 91.17 217 A 1 
ATOM 1652 C C   . MET A 1 217 ? -28.388 11.121  8.132   1.00 92.02 217 A 1 
ATOM 1653 O O   . MET A 1 217 ? -28.801 11.657  9.158   1.00 91.21 217 A 1 
ATOM 1654 C CB  . MET A 1 217 ? -28.479 8.616   8.029   1.00 91.31 217 A 1 
ATOM 1655 C CG  . MET A 1 217 ? -29.302 7.381   7.661   1.00 90.22 217 A 1 
ATOM 1656 S SD  . MET A 1 217 ? -28.712 5.831   8.392   1.00 87.37 217 A 1 
ATOM 1657 C CE  . MET A 1 217 ? -29.213 6.090   10.117  1.00 76.05 217 A 1 
ATOM 1658 N N   . VAL A 1 218 ? -27.342 11.594  7.444   1.00 92.15 218 A 1 
ATOM 1659 C CA  . VAL A 1 218 ? -26.663 12.846  7.817   1.00 91.22 218 A 1 
ATOM 1660 C C   . VAL A 1 218 ? -27.636 14.026  7.733   1.00 90.96 218 A 1 
ATOM 1661 O O   . VAL A 1 218 ? -27.755 14.795  8.683   1.00 90.01 218 A 1 
ATOM 1662 C CB  . VAL A 1 218 ? -25.417 13.083  6.940   1.00 91.04 218 A 1 
ATOM 1663 C CG1 . VAL A 1 218 ? -24.766 14.434  7.241   1.00 87.71 218 A 1 
ATOM 1664 C CG2 . VAL A 1 218 ? -24.362 11.995  7.169   1.00 88.61 218 A 1 
ATOM 1665 N N   . ARG A 1 219 ? -28.405 14.143  6.641   1.00 90.96 219 A 1 
ATOM 1666 C CA  . ARG A 1 219 ? -29.432 15.199  6.511   1.00 88.68 219 A 1 
ATOM 1667 C C   . ARG A 1 219 ? -30.535 15.112  7.567   1.00 87.87 219 A 1 
ATOM 1668 O O   . ARG A 1 219 ? -31.099 16.150  7.909   1.00 85.67 219 A 1 
ATOM 1669 C CB  . ARG A 1 219 ? -30.094 15.140  5.131   1.00 87.26 219 A 1 
ATOM 1670 C CG  . ARG A 1 219 ? -29.207 15.690  4.013   1.00 80.33 219 A 1 
ATOM 1671 C CD  . ARG A 1 219 ? -29.987 15.772  2.695   1.00 79.26 219 A 1 
ATOM 1672 N NE  . ARG A 1 219 ? -30.511 14.458  2.264   1.00 73.33 219 A 1 
ATOM 1673 C CZ  . ARG A 1 219 ? -29.967 13.629  1.393   1.00 66.92 219 A 1 
ATOM 1674 N NH1 . ARG A 1 219 ? -28.905 13.938  0.717   1.00 60.22 219 A 1 
ATOM 1675 N NH2 . ARG A 1 219 ? -30.489 12.453  1.197   1.00 60.50 219 A 1 
ATOM 1676 N N   . GLY A 1 220 ? -30.869 13.890  8.007   1.00 88.99 220 A 1 
ATOM 1677 C CA  . GLY A 1 220 ? -31.852 13.643  9.065   1.00 88.99 220 A 1 
ATOM 1678 C C   . GLY A 1 220 ? -31.346 13.972  10.471  1.00 90.24 220 A 1 
ATOM 1679 O O   . GLY A 1 220 ? -32.163 14.098  11.372  1.00 87.03 220 A 1 
ATOM 1680 N N   . GLY A 1 221 ? -30.033 14.132  10.644  1.00 89.74 221 A 1 
ATOM 1681 C CA  . GLY A 1 221 ? -29.403 14.295  11.954  1.00 89.88 221 A 1 
ATOM 1682 C C   . GLY A 1 221 ? -29.209 12.982  12.718  1.00 91.55 221 A 1 
ATOM 1683 O O   . GLY A 1 221 ? -28.824 13.004  13.881  1.00 89.76 221 A 1 
ATOM 1684 N N   . ASP A 1 222 ? -29.444 11.828  12.072  1.00 92.53 222 A 1 
ATOM 1685 C CA  . ASP A 1 222 ? -29.264 10.493  12.663  1.00 93.21 222 A 1 
ATOM 1686 C C   . ASP A 1 222 ? -27.793 10.030  12.652  1.00 94.00 222 A 1 
ATOM 1687 O O   . ASP A 1 222 ? -27.423 9.078   13.348  1.00 92.42 222 A 1 
ATOM 1688 C CB  . ASP A 1 222 ? -30.113 9.474   11.891  1.00 92.51 222 A 1 
ATOM 1689 C CG  . ASP A 1 222 ? -31.611 9.769   11.885  1.00 89.97 222 A 1 
ATOM 1690 O OD1 . ASP A 1 222 ? -32.183 9.930   12.984  1.00 85.10 222 A 1 
ATOM 1691 O OD2 . ASP A 1 222 ? -32.181 9.763   10.768  1.00 86.18 222 A 1 
ATOM 1692 N N   . MET A 1 223 ? -26.941 10.674  11.840  1.00 94.55 223 A 1 
ATOM 1693 C CA  . MET A 1 223 ? -25.502 10.445  11.729  1.00 94.43 223 A 1 
ATOM 1694 C C   . MET A 1 223 ? -24.746 11.769  11.827  1.00 94.79 223 A 1 
ATOM 1695 O O   . MET A 1 223 ? -25.259 12.805  11.401  1.00 93.21 223 A 1 
ATOM 1696 C CB  . MET A 1 223 ? -25.170 9.757   10.395  1.00 93.15 223 A 1 
ATOM 1697 C CG  . MET A 1 223 ? -25.544 8.273   10.392  1.00 88.02 223 A 1 
ATOM 1698 S SD  . MET A 1 223 ? -24.987 7.393   8.905   1.00 88.57 223 A 1 
ATOM 1699 C CE  . MET A 1 223 ? -25.289 5.696   9.452   1.00 79.57 223 A 1 
ATOM 1700 N N   . LEU A 1 224 ? -23.502 11.713  12.331  1.00 95.37 224 A 1 
ATOM 1701 C CA  . LEU A 1 224 ? -22.600 12.867  12.344  1.00 95.17 224 A 1 
ATOM 1702 C C   . LEU A 1 224 ? -22.241 13.291  10.913  1.00 95.05 224 A 1 
ATOM 1703 O O   . LEU A 1 224 ? -22.021 12.439  10.045  1.00 94.58 224 A 1 
ATOM 1704 C CB  . LEU A 1 224 ? -21.323 12.532  13.134  1.00 95.67 224 A 1 
ATOM 1705 C CG  . LEU A 1 224 ? -21.532 12.249  14.635  1.00 95.14 224 A 1 
ATOM 1706 C CD1 . LEU A 1 224 ? -20.207 11.800  15.254  1.00 92.92 224 A 1 
ATOM 1707 C CD2 . LEU A 1 224 ? -22.024 13.477  15.394  1.00 93.44 224 A 1 
ATOM 1708 N N   . ASP A 1 225 ? -22.125 14.602  10.669  1.00 94.58 225 A 1 
ATOM 1709 C CA  . ASP A 1 225 ? -21.575 15.109  9.415   1.00 94.01 225 A 1 
ATOM 1710 C C   . ASP A 1 225 ? -20.036 15.037  9.427   1.00 95.12 225 A 1 
ATOM 1711 O O   . ASP A 1 225 ? -19.390 14.987  10.476  1.00 94.89 225 A 1 
ATOM 1712 C CB  . ASP A 1 225 ? -22.107 16.522  9.092   1.00 91.27 225 A 1 
ATOM 1713 C CG  . ASP A 1 225 ? -22.030 16.882  7.590   1.00 84.92 225 A 1 
ATOM 1714 O OD1 . ASP A 1 225 ? -21.523 16.059  6.784   1.00 78.62 225 A 1 
ATOM 1715 O OD2 . ASP A 1 225 ? -22.519 17.969  7.208   1.00 78.36 225 A 1 
ATOM 1716 N N   . VAL A 1 226 ? -19.428 15.006  8.236   1.00 94.35 226 A 1 
ATOM 1717 C CA  . VAL A 1 226 ? -17.972 14.874  8.098   1.00 94.79 226 A 1 
ATOM 1718 C C   . VAL A 1 226 ? -17.207 16.037  8.755   1.00 95.30 226 A 1 
ATOM 1719 O O   . VAL A 1 226 ? -16.214 15.751  9.430   1.00 95.24 226 A 1 
ATOM 1720 C CB  . VAL A 1 226 ? -17.573 14.670  6.624   1.00 94.23 226 A 1 
ATOM 1721 C CG1 . VAL A 1 226 ? -16.056 14.649  6.424   1.00 92.95 226 A 1 
ATOM 1722 C CG2 . VAL A 1 226 ? -18.131 13.345  6.090   1.00 92.81 226 A 1 
ATOM 1723 N N   . PRO A 1 227 ? -17.638 17.306  8.616   1.00 94.73 227 A 1 
ATOM 1724 C CA  . PRO A 1 227 ? -17.012 18.422  9.336   1.00 94.41 227 A 1 
ATOM 1725 C C   . PRO A 1 227 ? -16.986 18.233  10.856  1.00 95.23 227 A 1 
ATOM 1726 O O   . PRO A 1 227 ? -15.935 18.436  11.458  1.00 95.03 227 A 1 
ATOM 1727 C CB  . PRO A 1 227 ? -17.816 19.666  8.940   1.00 93.07 227 A 1 
ATOM 1728 C CG  . PRO A 1 227 ? -18.353 19.307  7.561   1.00 91.31 227 A 1 
ATOM 1729 C CD  . PRO A 1 227 ? -18.661 17.822  7.721   1.00 93.63 227 A 1 
ATOM 1730 N N   . ASP A 1 228 ? -18.084 17.748  11.456  1.00 95.32 228 A 1 
ATOM 1731 C CA  . ASP A 1 228 ? -18.171 17.515  12.902  1.00 95.42 228 A 1 
ATOM 1732 C C   . ASP A 1 228 ? -17.176 16.433  13.345  1.00 96.67 228 A 1 
ATOM 1733 O O   . ASP A 1 228 ? -16.494 16.562  14.359  1.00 96.45 228 A 1 
ATOM 1734 C CB  . ASP A 1 228 ? -19.588 17.060  13.296  1.00 94.29 228 A 1 
ATOM 1735 C CG  . ASP A 1 228 ? -20.730 17.998  12.887  1.00 90.18 228 A 1 
ATOM 1736 O OD1 . ASP A 1 228 ? -20.501 19.220  12.789  1.00 87.16 228 A 1 
ATOM 1737 O OD2 . ASP A 1 228 ? -21.839 17.454  12.659  1.00 86.47 228 A 1 
ATOM 1738 N N   . ILE A 1 229 ? -17.037 15.354  12.553  1.00 95.56 229 A 1 
ATOM 1739 C CA  . ILE A 1 229 ? -16.083 14.274  12.834  1.00 96.59 229 A 1 
ATOM 1740 C C   . ILE A 1 229 ? -14.641 14.794  12.774  1.00 97.20 229 A 1 
ATOM 1741 O O   . ILE A 1 229 ? -13.825 14.426  13.617  1.00 97.10 229 A 1 
ATOM 1742 C CB  . ILE A 1 229 ? -16.297 13.086  11.868  1.00 96.85 229 A 1 
ATOM 1743 C CG1 . ILE A 1 229 ? -17.713 12.486  12.019  1.00 96.26 229 A 1 
ATOM 1744 C CG2 . ILE A 1 229 ? -15.252 11.982  12.126  1.00 96.19 229 A 1 
ATOM 1745 C CD1 . ILE A 1 229 ? -18.094 11.510  10.900  1.00 94.74 229 A 1 
ATOM 1746 N N   . ILE A 1 230 ? -14.315 15.634  11.782  1.00 97.13 230 A 1 
ATOM 1747 C CA  . ILE A 1 230 ? -12.985 16.247  11.648  1.00 96.96 230 A 1 
ATOM 1748 C C   . ILE A 1 230 ? -12.692 17.164  12.839  1.00 97.18 230 A 1 
ATOM 1749 O O   . ILE A 1 230 ? -11.591 17.112  13.375  1.00 96.79 230 A 1 
ATOM 1750 C CB  . ILE A 1 230 ? -12.864 17.016  10.313  1.00 96.33 230 A 1 
ATOM 1751 C CG1 . ILE A 1 230 ? -12.920 16.045  9.115   1.00 94.09 230 A 1 
ATOM 1752 C CG2 . ILE A 1 230 ? -11.554 17.831  10.242  1.00 94.02 230 A 1 
ATOM 1753 C CD1 . ILE A 1 230 ? -13.181 16.757  7.781   1.00 90.33 230 A 1 
ATOM 1754 N N   . GLU A 1 231 ? -13.667 17.975  13.258  1.00 96.18 231 A 1 
ATOM 1755 C CA  . GLU A 1 231 ? -13.530 18.872  14.408  1.00 96.12 231 A 1 
ATOM 1756 C C   . GLU A 1 231 ? -13.289 18.093  15.707  1.00 96.33 231 A 1 
ATOM 1757 O O   . GLU A 1 231 ? -12.389 18.440  16.470  1.00 95.35 231 A 1 
ATOM 1758 C CB  . GLU A 1 231 ? -14.776 19.771  14.502  1.00 96.00 231 A 1 
ATOM 1759 C CG  . GLU A 1 231 ? -14.650 20.825  15.614  1.00 87.08 231 A 1 
ATOM 1760 C CD  . GLU A 1 231 ? -15.821 21.827  15.674  1.00 83.42 231 A 1 
ATOM 1761 O OE1 . GLU A 1 231 ? -15.811 22.657  16.616  1.00 75.02 231 A 1 
ATOM 1762 O OE2 . GLU A 1 231 ? -16.695 21.799  14.782  1.00 77.93 231 A 1 
ATOM 1763 N N   . ILE A 1 232 ? -14.029 16.999  15.931  1.00 97.73 232 A 1 
ATOM 1764 C CA  . ILE A 1 232 ? -13.880 16.156  17.127  1.00 97.75 232 A 1 
ATOM 1765 C C   . ILE A 1 232 ? -12.517 15.458  17.153  1.00 97.93 232 A 1 
ATOM 1766 O O   . ILE A 1 232 ? -11.887 15.399  18.200  1.00 97.39 232 A 1 
ATOM 1767 C CB  . ILE A 1 232 ? -15.040 15.132  17.206  1.00 97.56 232 A 1 
ATOM 1768 C CG1 . ILE A 1 232 ? -16.381 15.845  17.486  1.00 96.17 232 A 1 
ATOM 1769 C CG2 . ILE A 1 232 ? -14.794 14.073  18.300  1.00 96.19 232 A 1 
ATOM 1770 C CD1 . ILE A 1 232 ? -17.613 14.978  17.184  1.00 92.42 232 A 1 
ATOM 1771 N N   . LEU A 1 233 ? -12.074 14.882  16.029  1.00 97.83 233 A 1 
ATOM 1772 C CA  . LEU A 1 233 ? -10.868 14.049  15.980  1.00 97.87 233 A 1 
ATOM 1773 C C   . LEU A 1 233 ? -9.580  14.839  15.722  1.00 97.76 233 A 1 
ATOM 1774 O O   . LEU A 1 233 ? -8.499  14.305  15.949  1.00 96.93 233 A 1 
ATOM 1775 C CB  . LEU A 1 233 ? -11.051 12.937  14.936  1.00 98.04 233 A 1 
ATOM 1776 C CG  . LEU A 1 233 ? -12.166 11.928  15.252  1.00 97.92 233 A 1 
ATOM 1777 C CD1 . LEU A 1 233 ? -12.202 10.867  14.154  1.00 97.14 233 A 1 
ATOM 1778 C CD2 . LEU A 1 233 ? -11.953 11.211  16.587  1.00 97.11 233 A 1 
ATOM 1779 N N   . ALA A 1 234 ? -9.680  16.070  15.217  1.00 97.81 234 A 1 
ATOM 1780 C CA  . ALA A 1 234 ? -8.562  16.978  14.950  1.00 97.58 234 A 1 
ATOM 1781 C C   . ALA A 1 234 ? -7.430  16.388  14.074  1.00 97.67 234 A 1 
ATOM 1782 O O   . ALA A 1 234 ? -6.276  16.796  14.178  1.00 95.78 234 A 1 
ATOM 1783 C CB  . ALA A 1 234 ? -8.093  17.586  16.278  1.00 96.94 234 A 1 
ATOM 1784 N N   . ILE A 1 235 ? -7.744  15.446  13.170  1.00 98.04 235 A 1 
ATOM 1785 C CA  . ILE A 1 235 ? -6.802  14.850  12.205  1.00 97.93 235 A 1 
ATOM 1786 C C   . ILE A 1 235 ? -7.246  15.088  10.756  1.00 97.85 235 A 1 
ATOM 1787 O O   . ILE A 1 235 ? -8.417  15.311  10.458  1.00 97.23 235 A 1 
ATOM 1788 C CB  . ILE A 1 235 ? -6.544  13.347  12.477  1.00 97.76 235 A 1 
ATOM 1789 C CG1 . ILE A 1 235 ? -7.835  12.513  12.409  1.00 97.42 235 A 1 
ATOM 1790 C CG2 . ILE A 1 235 ? -5.788  13.168  13.799  1.00 96.83 235 A 1 
ATOM 1791 C CD1 . ILE A 1 235 ? -7.596  10.998  12.409  1.00 96.78 235 A 1 
ATOM 1792 N N   . GLY A 1 236 ? -6.288  15.010  9.818   1.00 97.15 236 A 1 
ATOM 1793 C CA  . GLY A 1 236 ? -6.544  15.238  8.400   1.00 97.00 236 A 1 
ATOM 1794 C C   . GLY A 1 236 ? -7.435  14.164  7.765   1.00 97.70 236 A 1 
ATOM 1795 O O   . GLY A 1 236 ? -7.121  12.978  7.802   1.00 97.12 236 A 1 
ATOM 1796 N N   . LEU A 1 237 ? -8.513  14.583  7.095   1.00 97.59 237 A 1 
ATOM 1797 C CA  . LEU A 1 237 ? -9.353  13.700  6.283   1.00 97.53 237 A 1 
ATOM 1798 C C   . LEU A 1 237 ? -8.611  13.275  5.003   1.00 97.62 237 A 1 
ATOM 1799 O O   . LEU A 1 237 ? -8.140  14.118  4.244   1.00 96.75 237 A 1 
ATOM 1800 C CB  . LEU A 1 237 ? -10.663 14.426  5.957   1.00 97.13 237 A 1 
ATOM 1801 C CG  . LEU A 1 237 ? -11.676 13.583  5.160   1.00 96.65 237 A 1 
ATOM 1802 C CD1 . LEU A 1 237 ? -12.312 12.490  6.020   1.00 95.24 237 A 1 
ATOM 1803 C CD2 . LEU A 1 237 ? -12.790 14.481  4.628   1.00 95.09 237 A 1 
ATOM 1804 N N   . ILE A 1 238 ? -8.579  11.972  4.708   1.00 98.04 238 A 1 
ATOM 1805 C CA  . ILE A 1 238 ? -8.060  11.435  3.444   1.00 98.00 238 A 1 
ATOM 1806 C C   . ILE A 1 238 ? -9.140  10.772  2.584   1.00 98.08 238 A 1 
ATOM 1807 O O   . ILE A 1 238 ? -8.980  10.659  1.364   1.00 97.36 238 A 1 
ATOM 1808 C CB  . ILE A 1 238 ? -6.859  10.501  3.713   1.00 97.40 238 A 1 
ATOM 1809 C CG1 . ILE A 1 238 ? -6.040  10.335  2.420   1.00 93.25 238 A 1 
ATOM 1810 C CG2 . ILE A 1 238 ? -7.291  9.146   4.311   1.00 93.18 238 A 1 
ATOM 1811 C CD1 . ILE A 1 238 ? -4.709  9.614   2.604   1.00 91.14 238 A 1 
ATOM 1812 N N   . GLY A 1 239 ? -10.267 10.348  3.177   1.00 97.64 239 A 1 
ATOM 1813 C CA  . GLY A 1 239 ? -11.300 9.670   2.408   1.00 97.55 239 A 1 
ATOM 1814 C C   . GLY A 1 239 ? -12.687 9.682   3.019   1.00 98.01 239 A 1 
ATOM 1815 O O   . GLY A 1 239 ? -12.859 9.633   4.230   1.00 97.55 239 A 1 
ATOM 1816 N N   . ILE A 1 240 ? -13.681 9.697   2.134   1.00 97.58 240 A 1 
ATOM 1817 C CA  . ILE A 1 240 ? -15.095 9.515   2.455   1.00 97.37 240 A 1 
ATOM 1818 C C   . ILE A 1 240 ? -15.604 8.389   1.561   1.00 97.29 240 A 1 
ATOM 1819 O O   . ILE A 1 240 ? -15.556 8.506   0.333   1.00 96.63 240 A 1 
ATOM 1820 C CB  . ILE A 1 240 ? -15.904 10.809  2.228   1.00 96.80 240 A 1 
ATOM 1821 C CG1 . ILE A 1 240 ? -15.316 12.025  2.976   1.00 95.05 240 A 1 
ATOM 1822 C CG2 . ILE A 1 240 ? -17.359 10.563  2.666   1.00 94.94 240 A 1 
ATOM 1823 C CD1 . ILE A 1 240 ? -15.978 13.356  2.585   1.00 91.17 240 A 1 
ATOM 1824 N N   . VAL A 1 241 ? -16.068 7.292   2.171   1.00 97.21 241 A 1 
ATOM 1825 C CA  . VAL A 1 241 ? -16.581 6.115   1.460   1.00 97.29 241 A 1 
ATOM 1826 C C   . VAL A 1 241 ? -18.085 6.010   1.718   1.00 97.15 241 A 1 
ATOM 1827 O O   . VAL A 1 241 ? -18.493 5.856   2.871   1.00 96.66 241 A 1 
ATOM 1828 C CB  . VAL A 1 241 ? -15.840 4.831   1.877   1.00 97.21 241 A 1 
ATOM 1829 C CG1 . VAL A 1 241 ? -16.285 3.644   1.012   1.00 96.55 241 A 1 
ATOM 1830 C CG2 . VAL A 1 241 ? -14.320 4.974   1.738   1.00 96.44 241 A 1 
ATOM 1831 N N   . PRO A 1 242 ? -18.938 6.110   0.679   1.00 96.47 242 A 1 
ATOM 1832 C CA  . PRO A 1 242 ? -20.375 5.956   0.848   1.00 96.18 242 A 1 
ATOM 1833 C C   . PRO A 1 242 ? -20.732 4.515   1.220   1.00 96.32 242 A 1 
ATOM 1834 O O   . PRO A 1 242 ? -20.035 3.572   0.834   1.00 95.80 242 A 1 
ATOM 1835 C CB  . PRO A 1 242 ? -20.988 6.374   -0.487  1.00 95.26 242 A 1 
ATOM 1836 C CG  . PRO A 1 242 ? -19.895 6.016   -1.492  1.00 93.94 242 A 1 
ATOM 1837 C CD  . PRO A 1 242 ? -18.604 6.289   -0.723  1.00 95.71 242 A 1 
ATOM 1838 N N   . GLU A 1 243 ? -21.849 4.331   1.923   1.00 95.70 243 A 1 
ATOM 1839 C CA  . GLU A 1 243 ? -22.450 3.007   2.103   1.00 95.31 243 A 1 
ATOM 1840 C C   . GLU A 1 243 ? -22.861 2.452   0.736   1.00 94.53 243 A 1 
ATOM 1841 O O   . GLU A 1 243 ? -23.544 3.116   -0.044  1.00 92.07 243 A 1 
ATOM 1842 C CB  . GLU A 1 243 ? -23.654 3.092   3.049   1.00 94.50 243 A 1 
ATOM 1843 C CG  . GLU A 1 243 ? -24.299 1.730   3.380   1.00 92.11 243 A 1 
ATOM 1844 C CD  . GLU A 1 243 ? -23.438 0.854   4.305   1.00 89.89 243 A 1 
ATOM 1845 O OE1 . GLU A 1 243 ? -22.904 -0.174  3.848   1.00 81.83 243 A 1 
ATOM 1846 O OE2 . GLU A 1 243 ? -23.350 1.191   5.509   1.00 82.77 243 A 1 
ATOM 1847 N N   . ASP A 1 244 ? -22.425 1.223   0.447   1.00 93.54 244 A 1 
ATOM 1848 C CA  . ASP A 1 244 ? -22.701 0.539   -0.814  1.00 92.66 244 A 1 
ATOM 1849 C C   . ASP A 1 244 ? -22.799 -0.969  -0.557  1.00 92.87 244 A 1 
ATOM 1850 O O   . ASP A 1 244 ? -21.807 -1.630  -0.237  1.00 91.13 244 A 1 
ATOM 1851 C CB  . ASP A 1 244 ? -21.614 0.899   -1.843  1.00 90.77 244 A 1 
ATOM 1852 C CG  . ASP A 1 244 ? -21.835 0.313   -3.244  1.00 89.58 244 A 1 
ATOM 1853 O OD1 . ASP A 1 244 ? -22.718 -0.560  -3.428  1.00 86.79 244 A 1 
ATOM 1854 O OD2 . ASP A 1 244 ? -21.091 0.715   -4.171  1.00 85.88 244 A 1 
ATOM 1855 N N   . ASP A 1 245 ? -23.992 -1.537  -0.754  1.00 92.46 245 A 1 
ATOM 1856 C CA  . ASP A 1 245 ? -24.255 -2.973  -0.593  1.00 91.75 245 A 1 
ATOM 1857 C C   . ASP A 1 245 ? -23.358 -3.843  -1.483  1.00 91.71 245 A 1 
ATOM 1858 O O   . ASP A 1 245 ? -23.119 -5.023  -1.198  1.00 89.30 245 A 1 
ATOM 1859 C CB  . ASP A 1 245 ? -25.713 -3.277  -0.965  1.00 90.28 245 A 1 
ATOM 1860 C CG  . ASP A 1 245 ? -26.763 -2.756  0.014   1.00 86.52 245 A 1 
ATOM 1861 O OD1 . ASP A 1 245 ? -26.396 -2.411  1.154   1.00 82.20 245 A 1 
ATOM 1862 O OD2 . ASP A 1 245 ? -27.947 -2.788  -0.398  1.00 82.63 245 A 1 
ATOM 1863 N N   . ASN A 1 246 ? -22.851 -3.290  -2.596  1.00 91.44 246 A 1 
ATOM 1864 C CA  . ASN A 1 246 ? -21.938 -4.019  -3.462  1.00 90.85 246 A 1 
ATOM 1865 C C   . ASN A 1 246 ? -20.577 -4.241  -2.807  1.00 91.58 246 A 1 
ATOM 1866 O O   . ASN A 1 246 ? -19.930 -5.220  -3.161  1.00 89.88 246 A 1 
ATOM 1867 C CB  . ASN A 1 246 ? -21.794 -3.328  -4.817  1.00 89.63 246 A 1 
ATOM 1868 C CG  . ASN A 1 246 ? -23.116 -3.200  -5.535  1.00 86.82 246 A 1 
ATOM 1869 O OD1 . ASN A 1 246 ? -23.767 -4.185  -5.875  1.00 80.29 246 A 1 
ATOM 1870 N ND2 . ASN A 1 246 ? -23.564 -1.989  -5.760  1.00 79.09 246 A 1 
ATOM 1871 N N   . VAL A 1 247 ? -20.167 -3.423  -1.832  1.00 91.46 247 A 1 
ATOM 1872 C CA  . VAL A 1 247 ? -18.939 -3.651  -1.055  1.00 91.48 247 A 1 
ATOM 1873 C C   . VAL A 1 247 ? -19.038 -4.964  -0.286  1.00 92.27 247 A 1 
ATOM 1874 O O   . VAL A 1 247 ? -18.125 -5.785  -0.347  1.00 91.23 247 A 1 
ATOM 1875 C CB  . VAL A 1 247 ? -18.651 -2.485  -0.093  1.00 90.56 247 A 1 
ATOM 1876 C CG1 . VAL A 1 247 ? -17.412 -2.745  0.769   1.00 87.21 247 A 1 
ATOM 1877 C CG2 . VAL A 1 247 ? -18.404 -1.177  -0.853  1.00 87.77 247 A 1 
ATOM 1878 N N   . ILE A 1 248 ? -20.183 -5.212  0.369   1.00 91.04 248 A 1 
ATOM 1879 C CA  . ILE A 1 248 ? -20.436 -6.445  1.123   1.00 90.54 248 A 1 
ATOM 1880 C C   . ILE A 1 248 ? -20.487 -7.645  0.172   1.00 91.37 248 A 1 
ATOM 1881 O O   . ILE A 1 248 ? -19.835 -8.661  0.399   1.00 90.69 248 A 1 
ATOM 1882 C CB  . ILE A 1 248 ? -21.737 -6.319  1.949   1.00 89.07 248 A 1 
ATOM 1883 C CG1 . ILE A 1 248 ? -21.646 -5.133  2.938   1.00 84.52 248 A 1 
ATOM 1884 C CG2 . ILE A 1 248 ? -22.024 -7.636  2.697   1.00 83.43 248 A 1 
ATOM 1885 C CD1 . ILE A 1 248 ? -22.963 -4.821  3.664   1.00 75.54 248 A 1 
ATOM 1886 N N   . LYS A 1 249 ? -21.223 -7.519  -0.946  1.00 90.97 249 A 1 
ATOM 1887 C CA  . LYS A 1 249 ? -21.313 -8.584  -1.961  1.00 91.17 249 A 1 
ATOM 1888 C C   . LYS A 1 249 ? -19.951 -8.927  -2.560  1.00 91.83 249 A 1 
ATOM 1889 O O   . LYS A 1 249 ? -19.687 -10.092 -2.822  1.00 91.21 249 A 1 
ATOM 1890 C CB  . LYS A 1 249 ? -22.273 -8.161  -3.080  1.00 90.89 249 A 1 
ATOM 1891 C CG  . LYS A 1 249 ? -23.739 -8.084  -2.627  1.00 88.37 249 A 1 
ATOM 1892 C CD  . LYS A 1 249 ? -24.581 -7.423  -3.723  1.00 85.78 249 A 1 
ATOM 1893 C CE  . LYS A 1 249 ? -25.997 -7.150  -3.215  1.00 81.18 249 A 1 
ATOM 1894 N NZ  . LYS A 1 249 ? -26.699 -6.172  -4.080  1.00 73.73 249 A 1 
ATOM 1895 N N   . ALA A 1 250 ? -19.119 -7.925  -2.806  1.00 92.29 250 A 1 
ATOM 1896 C CA  . ALA A 1 250 ? -17.779 -8.085  -3.343  1.00 92.12 250 A 1 
ATOM 1897 C C   . ALA A 1 250 ? -16.849 -8.775  -2.338  1.00 93.35 250 A 1 
ATOM 1898 O O   . ALA A 1 250 ? -16.222 -9.770  -2.687  1.00 92.56 250 A 1 
ATOM 1899 C CB  . ALA A 1 250 ? -17.280 -6.701  -3.756  1.00 91.05 250 A 1 
ATOM 1900 N N   . ALA A 1 251 ? -16.850 -8.334  -1.076  1.00 91.80 251 A 1 
ATOM 1901 C CA  . ALA A 1 251 ? -16.082 -8.962  -0.005  1.00 91.44 251 A 1 
ATOM 1902 C C   . ALA A 1 251 ? -16.450 -10.445 0.175   1.00 92.28 251 A 1 
ATOM 1903 O O   . ALA A 1 251 ? -15.567 -11.288 0.237   1.00 91.02 251 A 1 
ATOM 1904 C CB  . ALA A 1 251 ? -16.305 -8.159  1.281   1.00 91.07 251 A 1 
ATOM 1905 N N   . ASN A 1 252 ? -17.752 -10.784 0.144   1.00 92.43 252 A 1 
ATOM 1906 C CA  . ASN A 1 252 ? -18.226 -12.174 0.235   1.00 92.24 252 A 1 
ATOM 1907 C C   . ASN A 1 252 ? -17.819 -13.052 -0.962  1.00 92.65 252 A 1 
ATOM 1908 O O   . ASN A 1 252 ? -17.895 -14.272 -0.870  1.00 91.10 252 A 1 
ATOM 1909 C CB  . ASN A 1 252 ? -19.757 -12.168 0.369   1.00 91.30 252 A 1 
ATOM 1910 C CG  . ASN A 1 252 ? -20.257 -11.656 1.706   1.00 88.79 252 A 1 
ATOM 1911 O OD1 . ASN A 1 252 ? -19.546 -11.488 2.671   1.00 82.45 252 A 1 
ATOM 1912 N ND2 . ASN A 1 252 ? -21.542 -11.412 1.821   1.00 81.84 252 A 1 
ATOM 1913 N N   . ARG A 1 253 ? -17.443 -12.452 -2.094  1.00 93.07 253 A 1 
ATOM 1914 C CA  . ARG A 1 253 ? -16.915 -13.166 -3.271  1.00 93.18 253 A 1 
ATOM 1915 C C   . ARG A 1 253 ? -15.385 -13.153 -3.343  1.00 94.20 253 A 1 
ATOM 1916 O O   . ARG A 1 253 ? -14.835 -13.682 -4.302  1.00 91.29 253 A 1 
ATOM 1917 C CB  . ARG A 1 253 ? -17.521 -12.586 -4.551  1.00 91.67 253 A 1 
ATOM 1918 C CG  . ARG A 1 253 ? -19.023 -12.863 -4.690  1.00 86.52 253 A 1 
ATOM 1919 C CD  . ARG A 1 253 ? -19.503 -12.557 -6.111  1.00 82.55 253 A 1 
ATOM 1920 N NE  . ARG A 1 253 ? -19.181 -11.174 -6.514  1.00 74.81 253 A 1 
ATOM 1921 C CZ  . ARG A 1 253 ? -19.919 -10.102 -6.346  1.00 67.08 253 A 1 
ATOM 1922 N NH1 . ARG A 1 253 ? -21.115 -10.154 -5.827  1.00 62.13 253 A 1 
ATOM 1923 N NH2 . ARG A 1 253 ? -19.447 -8.944  -6.707  1.00 58.42 253 A 1 
ATOM 1924 N N   . GLY A 1 254 ? -14.715 -12.530 -2.381  1.00 93.50 254 A 1 
ATOM 1925 C CA  . GLY A 1 254 ? -13.268 -12.336 -2.445  1.00 94.13 254 A 1 
ATOM 1926 C C   . GLY A 1 254 ? -12.829 -11.409 -3.585  1.00 95.01 254 A 1 
ATOM 1927 O O   . GLY A 1 254 ? -11.787 -11.614 -4.202  1.00 93.65 254 A 1 
ATOM 1928 N N   . GLU A 1 255 ? -13.644 -10.396 -3.914  1.00 93.79 255 A 1 
ATOM 1929 C CA  . GLU A 1 255 ? -13.428 -9.469  -5.026  1.00 93.06 255 A 1 
ATOM 1930 C C   . GLU A 1 255 ? -13.491 -8.016  -4.532  1.00 93.31 255 A 1 
ATOM 1931 O O   . GLU A 1 255 ? -14.519 -7.357  -4.722  1.00 88.96 255 A 1 
ATOM 1932 C CB  . GLU A 1 255 ? -14.474 -9.703  -6.128  1.00 89.70 255 A 1 
ATOM 1933 C CG  . GLU A 1 255 ? -14.353 -11.045 -6.857  1.00 80.69 255 A 1 
ATOM 1934 C CD  . GLU A 1 255 ? -15.438 -11.219 -7.932  1.00 80.01 255 A 1 
ATOM 1935 O OE1 . GLU A 1 255 ? -15.252 -12.102 -8.804  1.00 72.10 255 A 1 
ATOM 1936 O OE2 . GLU A 1 255 ? -16.469 -10.491 -7.895  1.00 73.64 255 A 1 
ATOM 1937 N N   . PRO A 1 256 ? -12.429 -7.465  -3.913  1.00 93.85 256 A 1 
ATOM 1938 C CA  . PRO A 1 256 ? -12.406 -6.070  -3.476  1.00 93.56 256 A 1 
ATOM 1939 C C   . PRO A 1 256 ? -12.969 -5.099  -4.529  1.00 93.62 256 A 1 
ATOM 1940 O O   . PRO A 1 256 ? -12.632 -5.173  -5.712  1.00 91.56 256 A 1 
ATOM 1941 C CB  . PRO A 1 256 ? -10.943 -5.767  -3.154  1.00 92.21 256 A 1 
ATOM 1942 C CG  . PRO A 1 256 ? -10.406 -7.125  -2.700  1.00 92.57 256 A 1 
ATOM 1943 C CD  . PRO A 1 256 ? -11.170 -8.122  -3.562  1.00 94.94 256 A 1 
ATOM 1944 N N   . MET A 1 257 ? -13.819 -4.158  -4.104  1.00 93.28 257 A 1 
ATOM 1945 C CA  . MET A 1 257 ? -14.542 -3.246  -5.005  1.00 91.16 257 A 1 
ATOM 1946 C C   . MET A 1 257 ? -13.625 -2.396  -5.884  1.00 91.71 257 A 1 
ATOM 1947 O O   . MET A 1 257 ? -14.022 -2.024  -6.989  1.00 87.63 257 A 1 
ATOM 1948 C CB  . MET A 1 257 ? -15.454 -2.317  -4.198  1.00 86.95 257 A 1 
ATOM 1949 C CG  . MET A 1 257 ? -16.744 -3.008  -3.776  1.00 79.65 257 A 1 
ATOM 1950 S SD  . MET A 1 257 ? -17.795 -3.590  -5.140  1.00 76.31 257 A 1 
ATOM 1951 C CE  . MET A 1 257 ? -18.227 -2.021  -5.910  1.00 64.75 257 A 1 
ATOM 1952 N N   . ALA A 1 258 ? -12.398 -2.128  -5.439  1.00 91.73 258 A 1 
ATOM 1953 C CA  . ALA A 1 258 ? -11.407 -1.388  -6.222  1.00 91.27 258 A 1 
ATOM 1954 C C   . ALA A 1 258 ? -10.993 -2.099  -7.533  1.00 91.46 258 A 1 
ATOM 1955 O O   . ALA A 1 258 ? -10.417 -1.456  -8.414  1.00 89.85 258 A 1 
ATOM 1956 C CB  . ALA A 1 258 ? -10.216 -1.086  -5.314  1.00 90.77 258 A 1 
ATOM 1957 N N   . PHE A 1 259 ? -11.332 -3.388  -7.727  1.00 92.58 259 A 1 
ATOM 1958 C CA  . PHE A 1 259 ? -11.231 -4.030  -9.044  1.00 90.25 259 A 1 
ATOM 1959 C C   . PHE A 1 259 ? -12.263 -3.494  -10.045 1.00 88.28 259 A 1 
ATOM 1960 O O   . PHE A 1 259 ? -11.992 -3.452  -11.248 1.00 83.30 259 A 1 
ATOM 1961 C CB  . PHE A 1 259 ? -11.346 -5.557  -8.911  1.00 90.06 259 A 1 
ATOM 1962 C CG  . PHE A 1 259 ? -10.123 -6.216  -8.309  1.00 91.03 259 A 1 
ATOM 1963 C CD1 . PHE A 1 259 ? -8.886  -6.124  -8.971  1.00 88.45 259 A 1 
ATOM 1964 C CD2 . PHE A 1 259 ? -10.217 -6.934  -7.105  1.00 88.95 259 A 1 
ATOM 1965 C CE1 . PHE A 1 259 ? -7.747  -6.733  -8.420  1.00 87.38 259 A 1 
ATOM 1966 C CE2 . PHE A 1 259 ? -9.076  -7.542  -6.556  1.00 88.27 259 A 1 
ATOM 1967 C CZ  . PHE A 1 259 ? -7.838  -7.438  -7.212  1.00 89.70 259 A 1 
ATOM 1968 N N   . SER A 1 260 ? -13.427 -3.044  -9.578  1.00 88.06 260 A 1 
ATOM 1969 C CA  . SER A 1 260 ? -14.460 -2.385  -10.378 1.00 83.61 260 A 1 
ATOM 1970 C C   . SER A 1 260 ? -14.170 -0.890  -10.511 1.00 81.68 260 A 1 
ATOM 1971 O O   . SER A 1 260 ? -13.731 -0.247  -9.569  1.00 72.00 260 A 1 
ATOM 1972 C CB  . SER A 1 260 ? -15.831 -2.604  -9.727  1.00 78.16 260 A 1 
ATOM 1973 O OG  . SER A 1 260 ? -16.856 -2.026  -10.511 1.00 67.43 260 A 1 
ATOM 1974 N N   . ASN A 1 261 ? -14.491 -0.301  -11.666 1.00 78.50 261 A 1 
ATOM 1975 C CA  . ASN A 1 261 ? -14.338 1.142   -11.894 1.00 75.42 261 A 1 
ATOM 1976 C C   . ASN A 1 261 ? -15.673 1.918   -11.827 1.00 77.11 261 A 1 
ATOM 1977 O O   . ASN A 1 261 ? -15.694 3.109   -12.111 1.00 69.93 261 A 1 
ATOM 1978 C CB  . ASN A 1 261 ? -13.622 1.359   -13.241 1.00 65.41 261 A 1 
ATOM 1979 C CG  . ASN A 1 261 ? -12.199 0.832   -13.307 1.00 57.55 261 A 1 
ATOM 1980 O OD1 . ASN A 1 261 ? -11.507 0.603   -12.331 1.00 52.27 261 A 1 
ATOM 1981 N ND2 . ASN A 1 261 ? -11.694 0.623   -14.502 1.00 49.49 261 A 1 
ATOM 1982 N N   . LYS A 1 262 ? -16.805 1.249   -11.537 1.00 80.93 262 A 1 
ATOM 1983 C CA  . LYS A 1 262 ? -18.146 1.836   -11.734 1.00 79.77 262 A 1 
ATOM 1984 C C   . LYS A 1 262 ? -18.860 2.247   -10.449 1.00 82.01 262 A 1 
ATOM 1985 O O   . LYS A 1 262 ? -19.774 3.065   -10.512 1.00 76.26 262 A 1 
ATOM 1986 C CB  . LYS A 1 262 ? -19.027 0.873   -12.543 1.00 73.49 262 A 1 
ATOM 1987 C CG  . LYS A 1 262 ? -18.520 0.670   -13.977 1.00 65.84 262 A 1 
ATOM 1988 C CD  . LYS A 1 262 ? -19.504 -0.186  -14.784 1.00 59.82 262 A 1 
ATOM 1989 C CE  . LYS A 1 262 ? -18.992 -0.377  -16.213 1.00 52.01 262 A 1 
ATOM 1990 N NZ  . LYS A 1 262 ? -19.932 -1.184  -17.031 1.00 42.50 262 A 1 
ATOM 1991 N N   . ALA A 1 263 ? -18.494 1.666   -9.305  1.00 87.84 263 A 1 
ATOM 1992 C CA  . ALA A 1 263 ? -19.198 1.931   -8.054  1.00 89.07 263 A 1 
ATOM 1993 C C   . ALA A 1 263 ? -18.633 3.168   -7.331  1.00 91.39 263 A 1 
ATOM 1994 O O   . ALA A 1 263 ? -17.414 3.348   -7.318  1.00 90.74 263 A 1 
ATOM 1995 C CB  . ALA A 1 263 ? -19.142 0.676   -7.189  1.00 86.38 263 A 1 
ATOM 1996 N N   . PRO A 1 264 ? -19.472 3.982   -6.675  1.00 91.24 264 A 1 
ATOM 1997 C CA  . PRO A 1 264 ? -19.012 5.135   -5.896  1.00 92.03 264 A 1 
ATOM 1998 C C   . PRO A 1 264 ? -17.967 4.776   -4.831  1.00 93.89 264 A 1 
ATOM 1999 O O   . PRO A 1 264 ? -16.974 5.484   -4.688  1.00 93.91 264 A 1 
ATOM 2000 C CB  . PRO A 1 264 ? -20.277 5.724   -5.265  1.00 90.07 264 A 1 
ATOM 2001 C CG  . PRO A 1 264 ? -21.380 5.327   -6.242  1.00 86.23 264 A 1 
ATOM 2002 C CD  . PRO A 1 264 ? -20.928 3.953   -6.723  1.00 88.89 264 A 1 
ATOM 2003 N N   . ALA A 1 265 ? -18.143 3.646   -4.134  1.00 93.62 265 A 1 
ATOM 2004 C CA  . ALA A 1 265 ? -17.170 3.165   -3.154  1.00 94.51 265 A 1 
ATOM 2005 C C   . ALA A 1 265 ? -15.817 2.800   -3.793  1.00 95.19 265 A 1 
ATOM 2006 O O   . ALA A 1 265 ? -14.770 3.111   -3.233  1.00 95.09 265 A 1 
ATOM 2007 C CB  . ALA A 1 265 ? -17.780 1.973   -2.412  1.00 94.25 265 A 1 
ATOM 2008 N N   . ALA A 1 266 ? -15.808 2.207   -4.995  1.00 94.78 266 A 1 
ATOM 2009 C CA  . ALA A 1 266 ? -14.574 1.917   -5.725  1.00 94.74 266 A 1 
ATOM 2010 C C   . ALA A 1 266 ? -13.816 3.205   -6.079  1.00 95.29 266 A 1 
ATOM 2011 O O   . ALA A 1 266 ? -12.612 3.300   -5.856  1.00 95.13 266 A 1 
ATOM 2012 C CB  . ALA A 1 266 ? -14.914 1.112   -6.985  1.00 93.92 266 A 1 
ATOM 2013 N N   . GLN A 1 267 ? -14.537 4.229   -6.572  1.00 94.81 267 A 1 
ATOM 2014 C CA  . GLN A 1 267 ? -13.947 5.536   -6.854  1.00 94.83 267 A 1 
ATOM 2015 C C   . GLN A 1 267 ? -13.405 6.203   -5.585  1.00 95.63 267 A 1 
ATOM 2016 O O   . GLN A 1 267 ? -12.337 6.809   -5.629  1.00 95.68 267 A 1 
ATOM 2017 C CB  . GLN A 1 267 ? -14.978 6.432   -7.555  1.00 93.91 267 A 1 
ATOM 2018 C CG  . GLN A 1 267 ? -14.355 7.746   -8.058  1.00 83.18 267 A 1 
ATOM 2019 C CD  . GLN A 1 267 ? -13.264 7.498   -9.100  1.00 77.25 267 A 1 
ATOM 2020 O OE1 . GLN A 1 267 ? -13.494 6.857   -10.109 1.00 68.05 267 A 1 
ATOM 2021 N NE2 . GLN A 1 267 ? -12.052 7.960   -8.902  1.00 63.47 267 A 1 
ATOM 2022 N N   . ALA A 1 268 ? -14.100 6.066   -4.451  1.00 95.98 268 A 1 
ATOM 2023 C CA  . ALA A 1 268 ? -13.628 6.580   -3.170  1.00 96.43 268 A 1 
ATOM 2024 C C   . ALA A 1 268 ? -12.273 5.972   -2.777  1.00 97.02 268 A 1 
ATOM 2025 O O   . ALA A 1 268 ? -11.352 6.717   -2.446  1.00 97.17 268 A 1 
ATOM 2026 C CB  . ALA A 1 268 ? -14.696 6.334   -2.104  1.00 96.39 268 A 1 
ATOM 2027 N N   . TYR A 1 269 ? -12.103 4.653   -2.892  1.00 96.88 269 A 1 
ATOM 2028 C CA  . TYR A 1 269 ? -10.827 3.990   -2.597  1.00 97.19 269 A 1 
ATOM 2029 C C   . TYR A 1 269 ? -9.715  4.363   -3.587  1.00 97.39 269 A 1 
ATOM 2030 O O   . TYR A 1 269 ? -8.582  4.584   -3.165  1.00 97.34 269 A 1 
ATOM 2031 C CB  . TYR A 1 269 ? -11.026 2.476   -2.529  1.00 97.14 269 A 1 
ATOM 2032 C CG  . TYR A 1 269 ? -11.783 2.007   -1.300  1.00 97.27 269 A 1 
ATOM 2033 C CD1 . TYR A 1 269 ? -11.259 2.256   -0.015  1.00 96.81 269 A 1 
ATOM 2034 C CD2 . TYR A 1 269 ? -13.002 1.319   -1.431  1.00 96.75 269 A 1 
ATOM 2035 C CE1 . TYR A 1 269 ? -11.951 1.824   1.133   1.00 96.63 269 A 1 
ATOM 2036 C CE2 . TYR A 1 269 ? -13.698 0.882   -0.286  1.00 96.52 269 A 1 
ATOM 2037 C CZ  . TYR A 1 269 ? -13.172 1.134   0.996   1.00 96.73 269 A 1 
ATOM 2038 O OH  . TYR A 1 269 ? -13.840 0.711   2.102   1.00 95.91 269 A 1 
ATOM 2039 N N   . MET A 1 270 ? -10.023 4.522   -4.880  1.00 96.56 270 A 1 
ATOM 2040 C CA  . MET A 1 270 ? -9.053  5.043   -5.855  1.00 96.56 270 A 1 
ATOM 2041 C C   . MET A 1 270 ? -8.599  6.467   -5.498  1.00 96.97 270 A 1 
ATOM 2042 O O   . MET A 1 270 ? -7.411  6.773   -5.562  1.00 96.89 270 A 1 
ATOM 2043 C CB  . MET A 1 270 ? -9.651  5.032   -7.272  1.00 96.12 270 A 1 
ATOM 2044 C CG  . MET A 1 270 ? -9.826  3.624   -7.860  1.00 92.18 270 A 1 
ATOM 2045 S SD  . MET A 1 270 ? -8.333  2.594   -8.038  1.00 92.03 270 A 1 
ATOM 2046 C CE  . MET A 1 270 ? -7.228  3.673   -8.979  1.00 81.80 270 A 1 
ATOM 2047 N N   . ASN A 1 271 ? -9.531  7.326   -5.071  1.00 96.91 271 A 1 
ATOM 2048 C CA  . ASN A 1 271 ? -9.218  8.687   -4.638  1.00 97.00 271 A 1 
ATOM 2049 C C   . ASN A 1 271 ? -8.366  8.703   -3.356  1.00 97.56 271 A 1 
ATOM 2050 O O   . ASN A 1 271 ? -7.447  9.508   -3.247  1.00 97.57 271 A 1 
ATOM 2051 C CB  . ASN A 1 271 ? -10.527 9.457   -4.422  1.00 96.56 271 A 1 
ATOM 2052 C CG  . ASN A 1 271 ? -11.312 9.761   -5.688  1.00 95.24 271 A 1 
ATOM 2053 O OD1 . ASN A 1 271 ? -10.957 9.435   -6.807  1.00 90.93 271 A 1 
ATOM 2054 N ND2 . ASN A 1 271 ? -12.432 10.433  -5.544  1.00 89.68 271 A 1 
ATOM 2055 N N   . ILE A 1 272 ? -8.657  7.815   -2.392  1.00 97.80 272 A 1 
ATOM 2056 C CA  . ILE A 1 272 ? -7.846  7.644   -1.177  1.00 98.16 272 A 1 
ATOM 2057 C C   . ILE A 1 272 ? -6.418  7.244   -1.554  1.00 98.27 272 A 1 
ATOM 2058 O O   . ILE A 1 272 ? -5.480  7.885   -1.090  1.00 98.16 272 A 1 
ATOM 2059 C CB  . ILE A 1 272 ? -8.496  6.623   -0.213  1.00 98.24 272 A 1 
ATOM 2060 C CG1 . ILE A 1 272 ? -9.786  7.208   0.398   1.00 97.81 272 A 1 
ATOM 2061 C CG2 . ILE A 1 272 ? -7.529  6.218   0.916   1.00 97.78 272 A 1 
ATOM 2062 C CD1 . ILE A 1 272 ? -10.709 6.157   1.028   1.00 96.60 272 A 1 
ATOM 2063 N N   . ALA A 1 273 ? -6.246  6.247   -2.425  1.00 98.01 273 A 1 
ATOM 2064 C CA  . ALA A 1 273 ? -4.929  5.825   -2.892  1.00 98.08 273 A 1 
ATOM 2065 C C   . ALA A 1 273 ? -4.180  6.965   -3.604  1.00 98.03 273 A 1 
ATOM 2066 O O   . ALA A 1 273 ? -3.020  7.210   -3.296  1.00 97.81 273 A 1 
ATOM 2067 C CB  . ALA A 1 273 ? -5.100  4.601   -3.794  1.00 98.04 273 A 1 
ATOM 2068 N N   . GLY A 1 274 ? -4.856  7.726   -4.476  1.00 97.51 274 A 1 
ATOM 2069 C CA  . GLY A 1 274 ? -4.267  8.911   -5.109  1.00 97.56 274 A 1 
ATOM 2070 C C   . GLY A 1 274 ? -3.747  9.937   -4.096  1.00 97.81 274 A 1 
ATOM 2071 O O   . GLY A 1 274 ? -2.627  10.422  -4.232  1.00 97.29 274 A 1 
ATOM 2072 N N   . ARG A 1 275 ? -4.509  10.209  -3.026  1.00 98.41 275 A 1 
ATOM 2073 C CA  . ARG A 1 275 ? -4.070  11.114  -1.945  1.00 98.40 275 A 1 
ATOM 2074 C C   . ARG A 1 275 ? -2.941  10.528  -1.093  1.00 98.45 275 A 1 
ATOM 2075 O O   . ARG A 1 275 ? -2.091  11.285  -0.642  1.00 98.12 275 A 1 
ATOM 2076 C CB  . ARG A 1 275 ? -5.249  11.494  -1.048  1.00 98.17 275 A 1 
ATOM 2077 C CG  . ARG A 1 275 ? -6.305  12.338  -1.777  1.00 96.92 275 A 1 
ATOM 2078 C CD  . ARG A 1 275 ? -7.374  12.790  -0.786  1.00 96.72 275 A 1 
ATOM 2079 N NE  . ARG A 1 275 ? -8.586  13.220  -1.504  1.00 95.50 275 A 1 
ATOM 2080 C CZ  . ARG A 1 275 ? -9.704  12.529  -1.624  1.00 95.80 275 A 1 
ATOM 2081 N NH1 . ARG A 1 275 ? -9.918  11.402  -1.014  1.00 89.35 275 A 1 
ATOM 2082 N NH2 . ARG A 1 275 ? -10.645 12.969  -2.392  1.00 90.72 275 A 1 
ATOM 2083 N N   . ILE A 1 276 ? -2.906  9.212   -0.881  1.00 97.97 276 A 1 
ATOM 2084 C CA  . ILE A 1 276 ? -1.765  8.539   -0.231  1.00 98.04 276 A 1 
ATOM 2085 C C   . ILE A 1 276 ? -0.483  8.770   -1.042  1.00 97.92 276 A 1 
ATOM 2086 O O   . ILE A 1 276 ? 0.562   9.017   -0.451  1.00 97.27 276 A 1 
ATOM 2087 C CB  . ILE A 1 276 ? -2.044  7.030   -0.010  1.00 98.19 276 A 1 
ATOM 2088 C CG1 . ILE A 1 276 ? -3.111  6.837   1.086   1.00 97.84 276 A 1 
ATOM 2089 C CG2 . ILE A 1 276 ? -0.765  6.263   0.381   1.00 97.71 276 A 1 
ATOM 2090 C CD1 . ILE A 1 276 ? -3.658  5.404   1.192   1.00 96.59 276 A 1 
ATOM 2091 N N   . LEU A 1 277 ? -0.579  8.769   -2.377  1.00 97.35 277 A 1 
ATOM 2092 C CA  . LEU A 1 277 ? 0.528   9.073   -3.291  1.00 96.97 277 A 1 
ATOM 2093 C C   . LEU A 1 277 ? 0.874   10.575  -3.378  1.00 96.49 277 A 1 
ATOM 2094 O O   . LEU A 1 277 ? 1.755   10.947  -4.147  1.00 94.99 277 A 1 
ATOM 2095 C CB  . LEU A 1 277 ? 0.211   8.505   -4.692  1.00 97.00 277 A 1 
ATOM 2096 C CG  . LEU A 1 277 ? -0.032  6.989   -4.771  1.00 96.41 277 A 1 
ATOM 2097 C CD1 . LEU A 1 277 ? -0.241  6.582   -6.227  1.00 94.50 277 A 1 
ATOM 2098 C CD2 . LEU A 1 277 ? 1.118   6.169   -4.212  1.00 94.70 277 A 1 
ATOM 2099 N N   . GLY A 1 278 ? 0.175   11.443  -2.639  1.00 96.06 278 A 1 
ATOM 2100 C CA  . GLY A 1 278 ? 0.405   12.891  -2.655  1.00 95.38 278 A 1 
ATOM 2101 C C   . GLY A 1 278 ? -0.283  13.640  -3.800  1.00 95.86 278 A 1 
ATOM 2102 O O   . GLY A 1 278 ? -0.050  14.832  -3.964  1.00 93.87 278 A 1 
ATOM 2103 N N   . ASN A 1 279 ? -1.149  12.988  -4.579  1.00 95.20 279 A 1 
ATOM 2104 C CA  . ASN A 1 279 ? -1.892  13.647  -5.653  1.00 95.32 279 A 1 
ATOM 2105 C C   . ASN A 1 279 ? -2.998  14.549  -5.082  1.00 95.61 279 A 1 
ATOM 2106 O O   . ASN A 1 279 ? -3.717  14.165  -4.154  1.00 93.68 279 A 1 
ATOM 2107 C CB  . ASN A 1 279 ? -2.488  12.599  -6.606  1.00 95.25 279 A 1 
ATOM 2108 C CG  . ASN A 1 279 ? -1.449  11.714  -7.275  1.00 93.77 279 A 1 
ATOM 2109 O OD1 . ASN A 1 279 ? -0.353  12.119  -7.601  1.00 86.78 279 A 1 
ATOM 2110 N ND2 . ASN A 1 279 ? -1.772  10.470  -7.537  1.00 87.62 279 A 1 
ATOM 2111 N N   . ASP A 1 280 ? -3.216  15.705  -5.715  1.00 93.78 280 A 1 
ATOM 2112 C CA  . ASP A 1 280 ? -4.365  16.565  -5.424  1.00 93.49 280 A 1 
ATOM 2113 C C   . ASP A 1 280 ? -5.634  15.979  -6.066  1.00 93.21 280 A 1 
ATOM 2114 O O   . ASP A 1 280 ? -5.901  16.131  -7.257  1.00 89.09 280 A 1 
ATOM 2115 C CB  . ASP A 1 280 ? -4.089  18.009  -5.853  1.00 92.19 280 A 1 
ATOM 2116 C CG  . ASP A 1 280 ? -5.208  18.961  -5.407  1.00 84.84 280 A 1 
ATOM 2117 O OD1 . ASP A 1 280 ? -6.009  18.566  -4.524  1.00 79.14 280 A 1 
ATOM 2118 O OD2 . ASP A 1 280 ? -5.258  20.087  -5.946  1.00 80.01 280 A 1 
ATOM 2119 N N   . VAL A 1 281 ? -6.404  15.230  -5.268  1.00 94.12 281 A 1 
ATOM 2120 C CA  . VAL A 1 281 ? -7.629  14.555  -5.712  1.00 93.59 281 A 1 
ATOM 2121 C C   . VAL A 1 281 ? -8.824  15.128  -4.951  1.00 93.04 281 A 1 
ATOM 2122 O O   . VAL A 1 281 ? -8.865  15.031  -3.719  1.00 90.12 281 A 1 
ATOM 2123 C CB  . VAL A 1 281 ? -7.535  13.029  -5.532  1.00 92.98 281 A 1 
ATOM 2124 C CG1 . VAL A 1 281 ? -8.779  12.336  -6.104  1.00 88.03 281 A 1 
ATOM 2125 C CG2 . VAL A 1 281 ? -6.317  12.433  -6.241  1.00 89.26 281 A 1 
ATOM 2126 N N   . PRO A 1 282 ? -9.852  15.674  -5.637  1.00 91.42 282 A 1 
ATOM 2127 C CA  . PRO A 1 282 ? -11.018 16.237  -4.964  1.00 89.54 282 A 1 
ATOM 2128 C C   . PRO A 1 282 ? -11.804 15.164  -4.198  1.00 89.93 282 A 1 
ATOM 2129 O O   . PRO A 1 282 ? -11.844 13.989  -4.576  1.00 87.74 282 A 1 
ATOM 2130 C CB  . PRO A 1 282 ? -11.848 16.904  -6.063  1.00 87.80 282 A 1 
ATOM 2131 C CG  . PRO A 1 282 ? -11.460 16.130  -7.322  1.00 84.51 282 A 1 
ATOM 2132 C CD  . PRO A 1 282 ? -9.992  15.788  -7.082  1.00 88.32 282 A 1 
ATOM 2133 N N   . PHE A 1 283 ? -12.452 15.567  -3.099  1.00 90.13 283 A 1 
ATOM 2134 C CA  . PHE A 1 283 ? -13.392 14.695  -2.393  1.00 88.64 283 A 1 
ATOM 2135 C C   . PHE A 1 283 ? -14.657 14.467  -3.226  1.00 86.52 283 A 1 
ATOM 2136 O O   . PHE A 1 283 ? -15.079 15.326  -3.996  1.00 81.16 283 A 1 
ATOM 2137 C CB  . PHE A 1 283 ? -13.709 15.251  -0.997  1.00 88.01 283 A 1 
ATOM 2138 C CG  . PHE A 1 283 ? -12.545 15.127  -0.034  1.00 90.56 283 A 1 
ATOM 2139 C CD1 . PHE A 1 283 ? -12.293 13.898  0.606   1.00 87.83 283 A 1 
ATOM 2140 C CD2 . PHE A 1 283 ? -11.694 16.222  0.205   1.00 87.82 283 A 1 
ATOM 2141 C CE1 . PHE A 1 283 ? -11.196 13.768  1.474   1.00 86.80 283 A 1 
ATOM 2142 C CE2 . PHE A 1 283 ? -10.596 16.088  1.074   1.00 87.56 283 A 1 
ATOM 2143 C CZ  . PHE A 1 283 ? -10.345 14.860  1.707   1.00 89.73 283 A 1 
ATOM 2144 N N   . LEU A 1 284 ? -15.271 13.281  -3.070  1.00 84.31 284 A 1 
ATOM 2145 C CA  . LEU A 1 284 ? -16.556 12.992  -3.698  1.00 81.07 284 A 1 
ATOM 2146 C C   . LEU A 1 284 ? -17.618 13.940  -3.131  1.00 80.87 284 A 1 
ATOM 2147 O O   . LEU A 1 284 ? -17.820 13.984  -1.917  1.00 76.31 284 A 1 
ATOM 2148 C CB  . LEU A 1 284 ? -16.956 11.522  -3.468  1.00 78.40 284 A 1 
ATOM 2149 C CG  . LEU A 1 284 ? -16.075 10.488  -4.198  1.00 74.11 284 A 1 
ATOM 2150 C CD1 . LEU A 1 284 ? -16.509 9.079   -3.800  1.00 69.56 284 A 1 
ATOM 2151 C CD2 . LEU A 1 284 ? -16.180 10.598  -5.719  1.00 69.13 284 A 1 
ATOM 2152 N N   . ASN A 1 285 ? -18.325 14.653  -4.011  1.00 81.84 285 A 1 
ATOM 2153 C CA  . ASN A 1 285 ? -19.493 15.439  -3.620  1.00 79.53 285 A 1 
ATOM 2154 C C   . ASN A 1 285 ? -20.648 14.487  -3.304  1.00 78.40 285 A 1 
ATOM 2155 O O   . ASN A 1 285 ? -21.410 14.083  -4.182  1.00 73.02 285 A 1 
ATOM 2156 C CB  . ASN A 1 285 ? -19.848 16.454  -4.721  1.00 74.15 285 A 1 
ATOM 2157 C CG  . ASN A 1 285 ? -18.961 17.684  -4.698  1.00 65.68 285 A 1 
ATOM 2158 O OD1 . ASN A 1 285 ? -18.454 18.103  -3.679  1.00 60.34 285 A 1 
ATOM 2159 N ND2 . ASN A 1 285 ? -18.779 18.339  -5.815  1.00 59.54 285 A 1 
ATOM 2160 N N   . LEU A 1 286 ? -20.770 14.113  -2.034  1.00 78.99 286 A 1 
ATOM 2161 C CA  . LEU A 1 286 ? -21.959 13.462  -1.506  1.00 76.12 286 A 1 
ATOM 2162 C C   . LEU A 1 286 ? -22.944 14.578  -1.160  1.00 74.61 286 A 1 
ATOM 2163 O O   . LEU A 1 286 ? -22.639 15.440  -0.346  1.00 67.48 286 A 1 
ATOM 2164 C CB  . LEU A 1 286 ? -21.568 12.580  -0.310  1.00 73.39 286 A 1 
ATOM 2165 C CG  . LEU A 1 286 ? -20.565 11.461  -0.662  1.00 71.79 286 A 1 
ATOM 2166 C CD1 . LEU A 1 286 ? -20.140 10.730  0.600   1.00 67.64 286 A 1 
ATOM 2167 C CD2 . LEU A 1 286 ? -21.152 10.429  -1.634  1.00 68.98 286 A 1 
ATOM 2168 N N   . ASP A 1 287 ? -24.106 14.602  -1.829  1.00 75.31 287 A 1 
ATOM 2169 C CA  . ASP A 1 287 ? -25.128 15.625  -1.582  1.00 73.49 287 A 1 
ATOM 2170 C C   . ASP A 1 287 ? -25.760 15.390  -0.197  1.00 72.23 287 A 1 
ATOM 2171 O O   . ASP A 1 287 ? -26.767 14.687  -0.050  1.00 65.54 287 A 1 
ATOM 2172 C CB  . ASP A 1 287 ? -26.148 15.642  -2.735  1.00 67.27 287 A 1 
ATOM 2173 C CG  . ASP A 1 287 ? -27.168 16.790  -2.635  1.00 59.17 287 A 1 
ATOM 2174 O OD1 . ASP A 1 287 ? -26.954 17.710  -1.813  1.00 53.96 287 A 1 
ATOM 2175 O OD2 . ASP A 1 287 ? -28.165 16.728  -3.388  1.00 53.07 287 A 1 
ATOM 2176 N N   . THR A 1 288 ? -25.115 15.930  0.837   1.00 69.03 288 A 1 
ATOM 2177 C CA  . THR A 1 288 ? -25.562 15.923  2.237   1.00 67.20 288 A 1 
ATOM 2178 C C   . THR A 1 288 ? -26.482 17.101  2.545   1.00 66.60 288 A 1 
ATOM 2179 O O   . THR A 1 288 ? -27.168 17.082  3.560   1.00 61.49 288 A 1 
ATOM 2180 C CB  . THR A 1 288 ? -24.369 15.915  3.213   1.00 62.45 288 A 1 
ATOM 2181 O OG1 . THR A 1 288 ? -23.497 16.974  2.908   1.00 58.58 288 A 1 
ATOM 2182 C CG2 . THR A 1 288 ? -23.570 14.613  3.111   1.00 56.84 288 A 1 
ATOM 2183 N N   . LYS A 1 289 ? -26.588 18.100  1.644   1.00 60.41 289 A 1 
ATOM 2184 C CA  . LYS A 1 289 ? -27.453 19.264  1.870   1.00 61.77 289 A 1 
ATOM 2185 C C   . LYS A 1 289 ? -28.925 18.844  1.903   1.00 63.19 289 A 1 
ATOM 2186 O O   . LYS A 1 289 ? -29.360 18.047  1.060   1.00 59.08 289 A 1 
ATOM 2187 C CB  . LYS A 1 289 ? -27.201 20.364  0.826   1.00 55.47 289 A 1 
ATOM 2188 C CG  . LYS A 1 289 ? -25.810 20.983  1.014   1.00 49.31 289 A 1 
ATOM 2189 C CD  . LYS A 1 289 ? -25.580 22.156  0.057   1.00 45.06 289 A 1 
ATOM 2190 C CE  . LYS A 1 289 ? -24.183 22.721  0.322   1.00 38.67 289 A 1 
ATOM 2191 N NZ  . LYS A 1 289 ? -23.871 23.883  -0.549  1.00 33.60 289 A 1 
ATOM 2192 N N   . PRO A 1 290 ? -29.728 19.377  2.838   1.00 48.30 290 A 1 
ATOM 2193 C CA  . PRO A 1 290 ? -31.160 19.134  2.833   1.00 50.11 290 A 1 
ATOM 2194 C C   . PRO A 1 290 ? -31.733 19.618  1.501   1.00 52.63 290 A 1 
ATOM 2195 O O   . PRO A 1 290 ? -31.471 20.741  1.063   1.00 50.44 290 A 1 
ATOM 2196 C CB  . PRO A 1 290 ? -31.722 19.885  4.048   1.00 45.94 290 A 1 
ATOM 2197 C CG  . PRO A 1 290 ? -30.665 20.945  4.353   1.00 46.07 290 A 1 
ATOM 2198 C CD  . PRO A 1 290 ? -29.360 20.310  3.890   1.00 51.79 290 A 1 
ATOM 2199 N N   . ARG A 1 291 ? -32.528 18.766  0.815   1.00 47.53 291 A 1 
ATOM 2200 C CA  . ARG A 1 291 ? -33.310 19.195  -0.353  1.00 47.67 291 A 1 
ATOM 2201 C C   . ARG A 1 291 ? -34.250 20.295  0.127   1.00 47.57 291 A 1 
ATOM 2202 O O   . ARG A 1 291 ? -35.239 20.004  0.795   1.00 44.80 291 A 1 
ATOM 2203 C CB  . ARG A 1 291 ? -34.091 18.027  -0.973  1.00 45.04 291 A 1 
ATOM 2204 C CG  . ARG A 1 291 ? -33.196 17.093  -1.795  1.00 41.82 291 A 1 
ATOM 2205 C CD  . ARG A 1 291 ? -34.044 15.981  -2.421  1.00 38.48 291 A 1 
ATOM 2206 N NE  . ARG A 1 291 ? -33.233 15.091  -3.271  1.00 35.37 291 A 1 
ATOM 2207 C CZ  . ARG A 1 291 ? -33.575 13.893  -3.712  1.00 31.57 291 A 1 
ATOM 2208 N NH1 . ARG A 1 291 ? -34.740 13.362  -3.445  1.00 30.66 291 A 1 
ATOM 2209 N NH2 . ARG A 1 291 ? -32.740 13.199  -4.430  1.00 30.36 291 A 1 
ATOM 2210 N N   . GLY A 1 292 ? -33.920 21.538  -0.186  1.00 42.23 292 A 1 
ATOM 2211 C CA  . GLY A 1 292 ? -34.776 22.671  0.145   1.00 44.00 292 A 1 
ATOM 2212 C C   . GLY A 1 292 ? -36.196 22.424  -0.370  1.00 45.94 292 A 1 
ATOM 2213 O O   . GLY A 1 292 ? -36.375 21.820  -1.432  1.00 44.11 292 A 1 
ATOM 2214 N N   . LEU A 1 293 ? -37.188 22.905  0.355   1.00 42.32 293 A 1 
ATOM 2215 C CA  . LEU A 1 293 ? -38.629 22.741  0.072   1.00 44.15 293 A 1 
ATOM 2216 C C   . LEU A 1 293 ? -39.022 23.080  -1.387  1.00 45.69 293 A 1 
ATOM 2217 O O   . LEU A 1 293 ? -39.983 22.514  -1.910  1.00 43.15 293 A 1 
ATOM 2218 C CB  . LEU A 1 293 ? -39.396 23.622  1.076   1.00 39.17 293 A 1 
ATOM 2219 C CG  . LEU A 1 293 ? -39.444 23.037  2.504   1.00 35.47 293 A 1 
ATOM 2220 C CD1 . LEU A 1 293 ? -39.673 24.134  3.538   1.00 33.62 293 A 1 
ATOM 2221 C CD2 . LEU A 1 293 ? -40.573 22.012  2.635   1.00 35.70 293 A 1 
ATOM 2222 N N   . LEU A 1 294 ? -38.220 23.876  -2.111  1.00 44.31 294 A 1 
ATOM 2223 C CA  . LEU A 1 294 ? -38.394 24.175  -3.542  1.00 46.46 294 A 1 
ATOM 2224 C C   . LEU A 1 294 ? -38.158 22.976  -4.490  1.00 48.95 294 A 1 
ATOM 2225 O O   . LEU A 1 294 ? -38.707 22.963  -5.593  1.00 45.57 294 A 1 
ATOM 2226 C CB  . LEU A 1 294 ? -37.464 25.343  -3.924  1.00 42.03 294 A 1 
ATOM 2227 C CG  . LEU A 1 294 ? -38.042 26.722  -3.549  1.00 38.68 294 A 1 
ATOM 2228 C CD1 . LEU A 1 294 ? -37.281 27.357  -2.396  1.00 36.02 294 A 1 
ATOM 2229 C CD2 . LEU A 1 294 ? -37.988 27.665  -4.745  1.00 40.18 294 A 1 
ATOM 2230 N N   . GLY A 1 295 ? -37.376 21.959  -4.098  1.00 43.37 295 A 1 
ATOM 2231 C CA  . GLY A 1 295 ? -37.114 20.779  -4.937  1.00 44.22 295 A 1 
ATOM 2232 C C   . GLY A 1 295 ? -38.328 19.861  -5.113  1.00 44.76 295 A 1 
ATOM 2233 O O   . GLY A 1 295 ? -38.476 19.210  -6.148  1.00 43.61 295 A 1 
ATOM 2234 N N   . ASN A 1 296 ? -39.230 19.848  -4.137  1.00 39.88 296 A 1 
ATOM 2235 C CA  . ASN A 1 296 ? -40.463 19.055  -4.193  1.00 43.85 296 A 1 
ATOM 2236 C C   . ASN A 1 296 ? -41.550 19.703  -5.067  1.00 43.40 296 A 1 
ATOM 2237 O O   . ASN A 1 296 ? -42.372 18.993  -5.644  1.00 42.92 296 A 1 
ATOM 2238 C CB  . ASN A 1 296 ? -40.942 18.773  -2.757  1.00 41.45 296 A 1 
ATOM 2239 C CG  . ASN A 1 296 ? -40.111 17.709  -2.053  1.00 37.03 296 A 1 
ATOM 2240 O OD1 . ASN A 1 296 ? -39.340 16.970  -2.648  1.00 36.72 296 A 1 
ATOM 2241 N ND2 . ASN A 1 296 ? -40.259 17.577  -0.756  1.00 36.35 296 A 1 
ATOM 2242 N N   . ILE A 1 297 ? -41.514 21.021  -5.245  1.00 47.54 297 A 1 
ATOM 2243 C CA  . ILE A 1 297 ? -42.503 21.752  -6.055  1.00 50.25 297 A 1 
ATOM 2244 C C   . ILE A 1 297 ? -42.284 21.499  -7.559  1.00 51.54 297 A 1 
ATOM 2245 O O   . ILE A 1 297 ? -43.251 21.279  -8.288  1.00 49.95 297 A 1 
ATOM 2246 C CB  . ILE A 1 297 ? -42.496 23.250  -5.665  1.00 46.07 297 A 1 
ATOM 2247 C CG1 . ILE A 1 297 ? -42.898 23.412  -4.179  1.00 42.47 297 A 1 
ATOM 2248 C CG2 . ILE A 1 297 ? -43.457 24.052  -6.561  1.00 46.30 297 A 1 
ATOM 2249 C CD1 . ILE A 1 297 ? -42.768 24.843  -3.634  1.00 41.43 297 A 1 
ATOM 2250 N N   . LYS A 1 298 ? -41.014 21.396  -8.032  1.00 41.16 298 A 1 
ATOM 2251 C CA  . LYS A 1 298 ? -40.713 21.079  -9.446  1.00 46.59 298 A 1 
ATOM 2252 C C   . LYS A 1 298 ? -41.224 19.700  -9.891  1.00 46.90 298 A 1 
ATOM 2253 O O   . LYS A 1 298 ? -41.664 19.556  -11.025 1.00 47.35 298 A 1 
ATOM 2254 C CB  . LYS A 1 298 ? -39.205 21.219  -9.734  1.00 45.04 298 A 1 
ATOM 2255 C CG  . LYS A 1 298 ? -38.875 22.584  -10.345 1.00 42.08 298 A 1 
ATOM 2256 C CD  . LYS A 1 298 ? -37.420 22.662  -10.822 1.00 40.23 298 A 1 
ATOM 2257 C CE  . LYS A 1 298 ? -37.192 23.981  -11.566 1.00 36.38 298 A 1 
ATOM 2258 N NZ  . LYS A 1 298 ? -35.863 24.044  -12.232 1.00 32.54 298 A 1 
ATOM 2259 N N   . LYS A 1 299 ? -41.207 18.693  -8.998  1.00 39.90 299 A 1 
ATOM 2260 C CA  . LYS A 1 299 ? -41.739 17.352  -9.297  1.00 44.85 299 A 1 
ATOM 2261 C C   . LYS A 1 299 ? -43.268 17.306  -9.384  1.00 44.78 299 A 1 
ATOM 2262 O O   . LYS A 1 299 ? -43.789 16.454  -10.091 1.00 44.83 299 A 1 
ATOM 2263 C CB  . LYS A 1 299 ? -41.226 16.328  -8.272  1.00 43.75 299 A 1 
ATOM 2264 C CG  . LYS A 1 299 ? -40.071 15.504  -8.841  1.00 41.37 299 A 1 
ATOM 2265 C CD  . LYS A 1 299 ? -39.673 14.386  -7.873  1.00 38.98 299 A 1 
ATOM 2266 C CE  . LYS A 1 299 ? -38.608 13.491  -8.512  1.00 34.09 299 A 1 
ATOM 2267 N NZ  . LYS A 1 299 ? -38.318 12.303  -7.673  1.00 31.05 299 A 1 
ATOM 2268 N N   . ILE A 1 300 ? -43.955 18.184  -8.674  1.00 45.15 300 A 1 
ATOM 2269 C CA  . ILE A 1 300 ? -45.425 18.269  -8.692  1.00 51.13 300 A 1 
ATOM 2270 C C   . ILE A 1 300 ? -45.910 19.057  -9.920  1.00 53.31 300 A 1 
ATOM 2271 O O   . ILE A 1 300 ? -46.973 18.760  -10.452 1.00 51.67 300 A 1 
ATOM 2272 C CB  . ILE A 1 300 ? -45.936 18.847  -7.348  1.00 47.79 300 A 1 
ATOM 2273 C CG1 . ILE A 1 300 ? -45.597 17.870  -6.196  1.00 45.71 300 A 1 
ATOM 2274 C CG2 . ILE A 1 300 ? -47.450 19.106  -7.377  1.00 50.25 300 A 1 
ATOM 2275 C CD1 . ILE A 1 300 ? -45.818 18.447  -4.790  1.00 44.21 300 A 1 
ATOM 2276 N N   . LEU A 1 301 ? -45.105 20.004  -10.425 1.00 36.56 301 A 1 
ATOM 2277 C CA  . LEU A 1 301 ? -45.442 20.846  -11.584 1.00 45.19 301 A 1 
ATOM 2278 C C   . LEU A 1 301 ? -44.965 20.295  -12.941 1.00 46.78 301 A 1 
ATOM 2279 O O   . LEU A 1 301 ? -45.248 20.921  -13.959 1.00 44.26 301 A 1 
ATOM 2280 C CB  . LEU A 1 301 ? -44.956 22.280  -11.306 1.00 42.50 301 A 1 
ATOM 2281 C CG  . LEU A 1 301 ? -45.934 23.062  -10.416 1.00 40.77 301 A 1 
ATOM 2282 C CD1 . LEU A 1 301 ? -45.207 24.211  -9.712  1.00 37.70 301 A 1 
ATOM 2283 C CD2 . LEU A 1 301 ? -47.079 23.660  -11.236 1.00 45.03 301 A 1 
ATOM 2284 N N   . GLY A 1 302 ? -44.279 19.144  -12.988 1.00 47.16 302 A 1 
ATOM 2285 C CA  . GLY A 1 302 ? -43.933 18.465  -14.246 1.00 52.39 302 A 1 
ATOM 2286 C C   . GLY A 1 302 ? -42.990 19.247  -15.176 1.00 53.44 302 A 1 
ATOM 2287 O O   . GLY A 1 302 ? -43.093 19.102  -16.392 1.00 51.05 302 A 1 
ATOM 2288 N N   . MET A 1 303 ? -42.101 20.082  -14.628 1.00 43.29 303 A 1 
ATOM 2289 C CA  . MET A 1 303 ? -41.050 20.832  -15.339 1.00 49.77 303 A 1 
ATOM 2290 C C   . MET A 1 303 ? -39.639 20.375  -14.937 1.00 44.39 303 A 1 
ATOM 2291 O O   . MET A 1 303 ? -39.401 20.175  -13.729 1.00 40.32 303 A 1 
ATOM 2292 C CB  . MET A 1 303 ? -41.189 22.347  -15.119 1.00 46.41 303 A 1 
ATOM 2293 C CG  . MET A 1 303 ? -42.386 22.958  -15.850 1.00 43.62 303 A 1 
ATOM 2294 S SD  . MET A 1 303 ? -42.453 24.773  -15.711 1.00 41.57 303 A 1 
ATOM 2295 C CE  . MET A 1 303 ? -41.183 25.242  -16.903 1.00 37.32 303 A 1 
ATOM 2296 O OXT . MET A 1 303 ? -38.815 20.278  -15.874 1.00 43.91 303 A 1 
#
