# 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_if08899
#
_entry.id if08899
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n THR 4   
1 n ASP 5   
1 n ASN 6   
1 n PRO 7   
1 n PHE 8   
1 n GLY 9   
1 n PHE 10  
1 n THR 11  
1 n LEU 12  
1 n ASN 13  
1 n SER 14  
1 n ASN 15  
1 n TYR 16  
1 n ARG 17  
1 n ARG 18  
1 n PHE 19  
1 n GLN 20  
1 n MET 21  
1 n ALA 22  
1 n THR 23  
1 n PRO 24  
1 n ALA 25  
1 n ASP 26  
1 n ALA 27  
1 n GLY 28  
1 n TYR 29  
1 n SER 30  
1 n GLU 31  
1 n LYS 32  
1 n ARG 33  
1 n PHE 34  
1 n THR 35  
1 n CYS 36  
1 n ASN 37  
1 n GLN 38  
1 n LEU 39  
1 n LYS 40  
1 n ARG 41  
1 n ILE 42  
1 n ASP 43  
1 n MET 44  
1 n HIS 45  
1 n ASP 46  
1 n ALA 47  
1 n GLN 48  
1 n ILE 49  
1 n ARG 50  
1 n VAL 51  
1 n ALA 52  
1 n ILE 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n GLY 58  
1 n ARG 59  
1 n MET 60  
1 n GLY 61  
1 n ARG 62  
1 n GLN 63  
1 n LEU 64  
1 n ILE 65  
1 n GLN 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n GLN 70  
1 n LEU 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n GLN 75  
1 n LEU 76  
1 n GLY 77  
1 n ALA 78  
1 n ALA 79  
1 n LEU 80  
1 n GLU 81  
1 n ARG 82  
1 n GLU 83  
1 n GLY 84  
1 n SER 85  
1 n SER 86  
1 n LEU 87  
1 n LEU 88  
1 n GLY 89  
1 n SER 90  
1 n ASP 91  
1 n ALA 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n ALA 96  
1 n GLY 97  
1 n SER 98  
1 n GLY 99  
1 n ASN 100 
1 n SER 101 
1 n GLY 102 
1 n VAL 103 
1 n THR 104 
1 n VAL 105 
1 n GLN 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n GLN 110 
1 n ALA 111 
1 n VAL 112 
1 n LYS 113 
1 n ASP 114 
1 n ASP 115 
1 n PHE 116 
1 n ASP 117 
1 n ILE 118 
1 n PHE 119 
1 n ILE 120 
1 n ASP 121 
1 n PHE 122 
1 n THR 123 
1 n ARG 124 
1 n PRO 125 
1 n GLU 126 
1 n GLY 127 
1 n THR 128 
1 n LEU 129 
1 n ALA 130 
1 n HIS 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n CYS 135 
1 n ARG 136 
1 n LYS 137 
1 n ASN 138 
1 n GLY 139 
1 n LYS 140 
1 n GLY 141 
1 n MET 142 
1 n ILE 143 
1 n ILE 144 
1 n GLY 145 
1 n THR 146 
1 n THR 147 
1 n GLY 148 
1 n PHE 149 
1 n ASP 150 
1 n ASP 151 
1 n ALA 152 
1 n GLY 153 
1 n LYS 154 
1 n GLN 155 
1 n ALA 156 
1 n ILE 157 
1 n GLN 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n GLN 162 
1 n ASP 163 
1 n ILE 164 
1 n ALA 165 
1 n ILE 166 
1 n VAL 167 
1 n PHE 168 
1 n ALA 169 
1 n ALA 170 
1 n ASN 171 
1 n PHE 172 
1 n SER 173 
1 n VAL 174 
1 n GLY 175 
1 n VAL 176 
1 n ASN 177 
1 n VAL 178 
1 n MET 179 
1 n LEU 180 
1 n LYS 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n LYS 185 
1 n ALA 186 
1 n ALA 187 
1 n LYS 188 
1 n VAL 189 
1 n MET 190 
1 n GLY 191 
1 n ASP 192 
1 n TYR 193 
1 n THR 194 
1 n ASP 195 
1 n ILE 196 
1 n GLU 197 
1 n ILE 198 
1 n ILE 199 
1 n GLU 200 
1 n ALA 201 
1 n HIS 202 
1 n HIS 203 
1 n ARG 204 
1 n HIS 205 
1 n LYS 206 
1 n VAL 207 
1 n ASP 208 
1 n ALA 209 
1 n PRO 210 
1 n SER 211 
1 n GLY 212 
1 n THR 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n MET 217 
1 n GLY 218 
1 n GLU 219 
1 n ALA 220 
1 n ILE 221 
1 n ALA 222 
1 n GLN 223 
1 n ALA 224 
1 n LEU 225 
1 n ASP 226 
1 n LYS 227 
1 n ASP 228 
1 n LEU 229 
1 n LYS 230 
1 n ASP 231 
1 n CYS 232 
1 n ALA 233 
1 n VAL 234 
1 n TYR 235 
1 n SER 236 
1 n ARG 237 
1 n GLU 238 
1 n GLY 239 
1 n HIS 240 
1 n THR 241 
1 n GLY 242 
1 n GLU 243 
1 n ARG 244 
1 n VAL 245 
1 n PRO 246 
1 n GLY 247 
1 n THR 248 
1 n ILE 249 
1 n GLY 250 
1 n PHE 251 
1 n ALA 252 
1 n THR 253 
1 n VAL 254 
1 n ARG 255 
1 n ALA 256 
1 n GLY 257 
1 n ASP 258 
1 n ILE 259 
1 n VAL 260 
1 n GLY 261 
1 n GLU 262 
1 n HIS 263 
1 n THR 264 
1 n ALA 265 
1 n MET 266 
1 n PHE 267 
1 n ALA 268 
1 n ASP 269 
1 n ILE 270 
1 n GLY 271 
1 n GLU 272 
1 n ARG 273 
1 n VAL 274 
1 n GLU 275 
1 n ILE 276 
1 n THR 277 
1 n HIS 278 
1 n LYS 279 
1 n ALA 280 
1 n SER 281 
1 n SER 282 
1 n ARG 283 
1 n MET 284 
1 n THR 285 
1 n PHE 286 
1 n ALA 287 
1 n ASN 288 
1 n GLY 289 
1 n ALA 290 
1 n VAL 291 
1 n ARG 292 
1 n SER 293 
1 n ALA 294 
1 n LEU 295 
1 n TRP 296 
1 n LEU 297 
1 n LYS 298 
1 n GLY 299 
1 n LYS 300 
1 n LYS 301 
1 n ASN 302 
1 n GLY 303 
1 n LEU 304 
1 n PHE 305 
1 n ASP 306 
1 n MET 307 
1 n ARG 308 
1 n ASP 309 
1 n VAL 310 
1 n LEU 311 
1 n ASP 312 
1 n LEU 313 
1 n ASN 314 
1 n ASN 315 
1 n LEU 316 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:41:27)"
_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 82.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.894   -26.624 -42.166 1.00 18.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.520   -26.862 -42.647 1.00 24.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.870   -27.794 -41.641 1.00 25.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.141   -28.976 -41.704 1.00 24.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.563   -27.480 -44.062 1.00 24.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.337   -27.181 -44.927 1.00 21.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.481   -27.952 -46.564 1.00 19.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.740   -26.695 -47.632 1.00 16.17 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.155   -27.240 -40.667 1.00 20.01 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 1.173   -27.911 -39.807 1.00 24.61 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.397   -26.780 -39.111 1.00 23.99 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 0.869   -26.189 -38.149 1.00 22.56 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.831   -28.872 -38.779 1.00 23.61 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 2.026   -30.339 -39.245 1.00 20.50 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 2.782   -31.132 -38.178 1.00 19.29 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 0.717   -31.062 -39.553 1.00 21.79 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -0.733  -26.408 -39.714 1.00 22.07 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -1.755  -25.572 -39.090 1.00 24.66 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -2.653  -26.505 -38.282 1.00 23.88 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -3.097  -27.524 -38.813 1.00 21.95 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -2.563  -24.841 -40.174 1.00 23.27 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -1.879  -23.619 -40.770 1.00 20.58 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -2.110  -22.354 -40.204 1.00 18.48 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -1.035  -23.737 -41.889 1.00 18.61 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -1.504  -21.210 -40.753 1.00 18.01 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -0.422  -22.594 -42.433 1.00 18.29 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -0.660  -21.332 -41.865 1.00 20.80 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -2.894  -26.172 -37.021 1.00 24.01 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -3.976  -26.780 -36.241 1.00 29.34 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -5.047  -25.727 -36.021 1.00 29.92 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -4.765  -24.664 -35.461 1.00 27.11 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -3.486  -27.368 -34.909 1.00 26.04 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -2.680  -26.434 -34.220 1.00 22.23 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -2.648  -28.626 -35.132 1.00 21.77 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -6.249  -26.023 -36.506 1.00 23.85 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -7.440  -25.191 -36.412 1.00 30.60 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -7.860  -24.954 -34.954 1.00 30.69 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -7.867  -25.863 -34.124 1.00 28.11 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -8.576  -25.858 -37.206 1.00 28.38 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -8.304  -25.857 -38.711 1.00 24.17 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -7.953  -24.774 -39.224 1.00 21.96 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -8.415  -26.943 -39.316 1.00 23.20 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -8.236  -23.709 -34.651 1.00 23.34 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -8.822  -23.300 -33.378 1.00 29.46 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -10.355 -23.213 -33.549 1.00 29.12 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -10.808 -22.427 -34.383 1.00 26.98 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -8.185  -21.954 -32.975 1.00 28.81 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -8.633  -21.451 -31.614 1.00 24.07 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -9.356  -22.095 -30.872 1.00 21.80 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -8.200  -20.283 -31.224 1.00 23.61 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -11.164 -23.951 -32.780 1.00 21.92 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -12.606 -24.048 -33.016 1.00 26.28 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -13.449 -22.912 -32.410 1.00 27.15 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -14.673 -23.001 -32.409 1.00 24.84 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -12.999 -25.437 -32.497 1.00 23.93 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -12.042 -25.643 -31.331 1.00 24.26 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -10.765 -24.922 -31.773 1.00 28.49 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -12.835 -21.833 -31.906 1.00 23.02 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -13.564 -20.672 -31.389 1.00 24.40 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -13.243 -19.438 -32.231 1.00 24.20 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -12.210 -18.798 -32.062 1.00 21.84 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -13.292 -20.499 -29.889 1.00 22.74 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -13.856 -21.635 -29.053 1.00 19.71 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -15.226 -21.664 -28.740 1.00 17.04 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -13.018 -22.678 -28.625 1.00 18.70 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -15.757 -22.731 -27.995 1.00 16.70 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -13.551 -23.748 -27.882 1.00 17.01 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -14.919 -23.773 -27.570 1.00 21.67 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -14.146 -19.128 -33.161 1.00 22.23 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -14.045 -17.992 -34.067 1.00 25.13 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -14.115 -16.641 -33.362 1.00 25.74 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -15.169 -16.017 -33.321 1.00 24.26 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -12.993 -16.165 -32.866 1.00 23.44 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -12.764 -14.764 -32.539 1.00 25.42 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -11.724 -14.201 -33.507 1.00 24.89 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -10.531 -14.482 -33.407 1.00 23.12 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -12.362 -14.596 -31.067 1.00 24.99 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -13.546 -14.606 -30.118 1.00 22.69 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -14.269 -13.422 -29.888 1.00 20.16 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -13.937 -15.798 -29.484 1.00 20.98 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -15.377 -13.426 -29.023 1.00 19.23 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -15.048 -15.803 -28.623 1.00 19.36 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -15.765 -14.617 -28.392 1.00 21.70 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -12.179 -13.391 -34.464 1.00 24.67 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -11.302 -12.551 -35.278 1.00 27.76 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -10.715 -11.451 -34.398 1.00 28.26 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -11.387 -10.482 -34.055 1.00 26.88 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -12.052 -11.955 -36.484 1.00 26.58 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -13.372 -11.627 -36.140 1.00 22.97 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -12.116 -12.945 -37.646 1.00 23.31 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -9.447  -11.603 -34.023 1.00 22.72 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -8.664  -10.531 -33.411 1.00 26.45 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -8.509  -9.391  -34.421 1.00 26.32 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -7.901  -9.547  -35.484 1.00 24.90 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -7.310  -11.084 -32.925 1.00 25.46 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -7.384  -11.650 -31.495 1.00 22.54 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -6.272  -12.664 -31.264 1.00 20.69 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -7.238  -10.535 -30.455 1.00 23.14 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -9.076  -8.246  -34.075 1.00 23.13 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -9.036  -7.007  -34.835 1.00 26.00 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -7.574  -6.582  -35.091 1.00 25.93 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -6.781  -6.420  -34.167 1.00 24.40 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -9.869  -5.979  -34.040 1.00 24.45 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -10.202 -4.724  -34.810 1.00 20.69 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -9.665  -4.451  -35.863 1.00 18.74 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -11.097 -3.917  -34.296 1.00 20.09 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -7.221  -6.403  -36.363 1.00 22.21 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -5.854  -6.172  -36.867 1.00 26.96 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -5.221  -4.832  -36.463 1.00 27.34 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -4.094  -4.542  -36.863 1.00 24.98 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -5.864  -6.338  -38.390 1.00 24.84 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -6.815  -5.463  -38.967 1.00 21.07 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -5.889  -4.034  -35.639 1.00 24.69 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -5.408  -2.715  -35.215 1.00 27.71 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -4.454  -2.731  -34.004 1.00 27.36 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -3.824  -1.714  -33.734 1.00 24.88 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -6.619  -1.790  -35.035 1.00 25.39 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -7.217  -1.365  -36.367 1.00 21.42 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -6.572  -1.366  -37.399 1.00 19.32 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -8.463  -0.972  -36.385 1.00 19.70 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? -4.262  -3.873  -33.331 1.00 23.32 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? -3.355  -3.946  -32.168 1.00 23.90 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? -1.857  -4.084  -32.507 1.00 23.92 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? -1.018  -4.026  -31.616 1.00 22.17 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? -3.844  -5.016  -31.181 1.00 22.99 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? -4.385  -4.398  -29.903 1.00 20.24 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? -3.521  -4.169  -28.813 1.00 18.26 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? -5.742  -4.029  -29.811 1.00 17.95 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? -4.011  -3.579  -27.635 1.00 17.23 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? -6.234  -3.436  -28.635 1.00 16.93 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? -5.369  -3.215  -27.542 1.00 18.09 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? -5.848  -2.651  -26.399 1.00 18.99 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? -1.488  -4.234  -33.788 1.00 20.67 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? -0.075  -4.361  -34.226 1.00 23.05 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 0.541   -3.090  -34.831 1.00 22.86 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 1.662   -3.157  -35.328 1.00 21.44 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 0.116   -5.597  -35.119 1.00 22.28 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 0.384   -6.854  -34.283 1.00 18.77 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 0.837   -8.004  -35.186 1.00 17.09 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 1.110   -9.235  -34.420 1.00 15.14 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 1.745   -10.304 -34.858 1.00 13.88 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 2.230   -10.378 -36.067 1.00 12.97 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 1.908   -11.339 -34.078 1.00 12.94 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -0.134  -1.944  -34.771 1.00 21.04 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? 0.371   -0.686  -35.361 1.00 23.79 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? 0.911   0.356   -34.371 1.00 23.37 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? 1.361   1.397   -34.827 1.00 22.59 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -0.639  -0.109  -36.362 1.00 23.20 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -0.267  -0.523  -37.790 1.00 20.39 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -1.192  0.153   -38.806 1.00 19.54 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -0.859  -0.235  -40.188 1.00 17.65 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -1.451  0.212   -41.282 1.00 16.36 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -2.416  1.084   -41.233 1.00 15.43 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -1.075  -0.213  -42.453 1.00 15.30 18  A 1 
ATOM 155  N N   . PHE A 1 19  ? 0.940   0.078   -33.068 1.00 22.54 19  A 1 
ATOM 156  C CA  . PHE A 1 19  ? 1.463   1.025   -32.070 1.00 22.91 19  A 1 
ATOM 157  C C   . PHE A 1 19  ? 2.941   0.835   -31.690 1.00 22.76 19  A 1 
ATOM 158  O O   . PHE A 1 19  ? 3.425   1.497   -30.783 1.00 21.51 19  A 1 
ATOM 159  C CB  . PHE A 1 19  ? 0.516   1.114   -30.867 1.00 21.73 19  A 1 
ATOM 160  C CG  . PHE A 1 19  ? -0.275  2.409   -30.891 1.00 19.37 19  A 1 
ATOM 161  C CD1 . PHE A 1 19  ? 0.293   3.585   -30.365 1.00 17.48 19  A 1 
ATOM 162  C CD2 . PHE A 1 19  ? -1.557  2.450   -31.470 1.00 18.08 19  A 1 
ATOM 163  C CE1 . PHE A 1 19  ? -0.421  4.793   -30.410 1.00 16.89 19  A 1 
ATOM 164  C CE2 . PHE A 1 19  ? -2.269  3.660   -31.518 1.00 16.70 19  A 1 
ATOM 165  C CZ  . PHE A 1 19  ? -1.704  4.830   -30.985 1.00 18.72 19  A 1 
ATOM 166  N N   . GLN A 1 20  ? 3.685   -0.034  -32.377 1.00 23.36 20  A 1 
ATOM 167  C CA  . GLN A 1 20  ? 5.097   -0.291  -32.056 1.00 25.01 20  A 1 
ATOM 168  C C   . GLN A 1 20  ? 6.114   0.240   -33.080 1.00 24.67 20  A 1 
ATOM 169  O O   . GLN A 1 20  ? 7.307   0.065   -32.869 1.00 24.11 20  A 1 
ATOM 170  C CB  . GLN A 1 20  ? 5.307   -1.771  -31.697 1.00 25.17 20  A 1 
ATOM 171  C CG  . GLN A 1 20  ? 5.773   -1.892  -30.236 1.00 22.99 20  A 1 
ATOM 172  C CD  . GLN A 1 20  ? 6.014   -3.325  -29.786 1.00 20.75 20  A 1 
ATOM 173  O OE1 . GLN A 1 20  ? 5.765   -4.291  -30.490 1.00 20.76 20  A 1 
ATOM 174  N NE2 . GLN A 1 20  ? 6.507   -3.522  -28.586 1.00 20.80 20  A 1 
ATOM 175  N N   . MET A 1 21  ? 5.681   0.904   -34.161 1.00 24.72 21  A 1 
ATOM 176  C CA  . MET A 1 21  ? 6.613   1.500   -35.131 1.00 26.88 21  A 1 
ATOM 177  C C   . MET A 1 21  ? 6.035   2.777   -35.763 1.00 26.90 21  A 1 
ATOM 178  O O   . MET A 1 21  ? 5.625   2.774   -36.917 1.00 26.24 21  A 1 
ATOM 179  C CB  . MET A 1 21  ? 7.037   0.472   -36.212 1.00 25.90 21  A 1 
ATOM 180  C CG  . MET A 1 21  ? 7.966   -0.615  -35.674 1.00 21.98 21  A 1 
ATOM 181  S SD  . MET A 1 21  ? 8.945   -1.469  -36.935 1.00 19.93 21  A 1 
ATOM 182  C CE  . MET A 1 21  ? 7.732   -2.668  -37.552 1.00 18.43 21  A 1 
ATOM 183  N N   . ALA A 1 22  ? 6.003   3.862   -34.983 1.00 26.82 22  A 1 
ATOM 184  C CA  . ALA A 1 22  ? 5.965   5.227   -35.505 1.00 30.61 22  A 1 
ATOM 185  C C   . ALA A 1 22  ? 6.358   6.212   -34.391 1.00 30.34 22  A 1 
ATOM 186  O O   . ALA A 1 22  ? 5.511   6.853   -33.779 1.00 29.29 22  A 1 
ATOM 187  C CB  . ALA A 1 22  ? 4.582   5.555   -36.094 1.00 28.39 22  A 1 
ATOM 188  N N   . THR A 1 23  ? 7.651   6.324   -34.106 1.00 25.80 23  A 1 
ATOM 189  C CA  . THR A 1 23  ? 8.199   7.535   -33.488 1.00 29.96 23  A 1 
ATOM 190  C C   . THR A 1 23  ? 8.504   8.515   -34.621 1.00 29.54 23  A 1 
ATOM 191  O O   . THR A 1 23  ? 9.396   8.222   -35.422 1.00 27.47 23  A 1 
ATOM 192  C CB  . THR A 1 23  ? 9.484   7.251   -32.689 1.00 27.97 23  A 1 
ATOM 193  O OG1 . THR A 1 23  ? 10.313  6.356   -33.389 1.00 24.58 23  A 1 
ATOM 194  C CG2 . THR A 1 23  ? 9.175   6.632   -31.330 1.00 24.11 23  A 1 
ATOM 195  N N   . PRO A 1 24  ? 7.805   9.658   -34.738 1.00 24.59 24  A 1 
ATOM 196  C CA  . PRO A 1 24  ? 8.335   10.771  -35.492 1.00 27.64 24  A 1 
ATOM 197  C C   . PRO A 1 24  ? 9.528   11.327  -34.708 1.00 27.54 24  A 1 
ATOM 198  O O   . PRO A 1 24  ? 9.404   11.686  -33.536 1.00 25.86 24  A 1 
ATOM 199  C CB  . PRO A 1 24  ? 7.199   11.791  -35.641 1.00 25.41 24  A 1 
ATOM 200  C CG  . PRO A 1 24  ? 5.971   11.089  -35.059 1.00 24.73 24  A 1 
ATOM 201  C CD  . PRO A 1 24  ? 6.549   10.045  -34.114 1.00 27.32 24  A 1 
ATOM 202  N N   . ALA A 1 25  ? 10.693  11.341  -35.349 1.00 27.30 25  A 1 
ATOM 203  C CA  . ALA A 1 25  ? 11.734  12.281  -34.970 1.00 31.45 25  A 1 
ATOM 204  C C   . ALA A 1 25  ? 11.160  13.707  -35.080 1.00 31.29 25  A 1 
ATOM 205  O O   . ALA A 1 25  ? 10.317  13.962  -35.939 1.00 29.21 25  A 1 
ATOM 206  C CB  . ALA A 1 25  ? 12.942  12.049  -35.890 1.00 29.08 25  A 1 
ATOM 207  N N   . ASP A 1 26  ? 11.625  14.606  -34.202 1.00 26.21 26  A 1 
ATOM 208  C CA  . ASP A 1 26  ? 11.238  16.016  -34.093 1.00 31.96 26  A 1 
ATOM 209  C C   . ASP A 1 26  ? 10.026  16.344  -33.209 1.00 31.25 26  A 1 
ATOM 210  O O   . ASP A 1 26  ? 9.079   17.025  -33.594 1.00 28.96 26  A 1 
ATOM 211  C CB  . ASP A 1 26  ? 11.255  16.749  -35.449 1.00 30.17 26  A 1 
ATOM 212  C CG  . ASP A 1 26  ? 12.603  16.648  -36.164 1.00 26.06 26  A 1 
ATOM 213  O OD1 . ASP A 1 26  ? 13.622  16.423  -35.464 1.00 23.39 26  A 1 
ATOM 214  O OD2 . ASP A 1 26  ? 12.607  16.825  -37.400 1.00 22.93 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? 10.128  15.983  -31.927 1.00 25.25 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? 9.609   16.818  -30.850 1.00 30.11 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? 10.734  16.993  -29.827 1.00 31.09 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? 11.181  16.023  -29.223 1.00 28.77 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? 8.334   16.194  -30.265 1.00 28.07 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 11.233  18.222  -29.686 1.00 29.40 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 12.373  18.592  -28.842 1.00 34.85 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 12.117  18.454  -27.340 1.00 35.59 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 12.154  19.436  -26.608 1.00 32.85 28  A 1 
ATOM 224  N N   . TYR A 1 29  ? 11.857  17.253  -26.876 1.00 26.18 29  A 1 
ATOM 225  C CA  . TYR A 1 29  ? 11.905  16.897  -25.469 1.00 29.69 29  A 1 
ATOM 226  C C   . TYR A 1 29  ? 13.351  16.556  -25.120 1.00 29.40 29  A 1 
ATOM 227  O O   . TYR A 1 29  ? 13.925  15.607  -25.649 1.00 27.41 29  A 1 
ATOM 228  C CB  . TYR A 1 29  ? 10.929  15.759  -25.158 1.00 28.93 29  A 1 
ATOM 229  C CG  . TYR A 1 29  ? 9.480   16.214  -25.209 1.00 26.22 29  A 1 
ATOM 230  C CD1 . TYR A 1 29  ? 8.909   16.861  -24.098 1.00 23.74 29  A 1 
ATOM 231  C CD2 . TYR A 1 29  ? 8.715   16.026  -26.378 1.00 23.64 29  A 1 
ATOM 232  C CE1 . TYR A 1 29  ? 7.577   17.321  -24.149 1.00 21.96 29  A 1 
ATOM 233  C CE2 . TYR A 1 29  ? 7.383   16.488  -26.434 1.00 21.47 29  A 1 
ATOM 234  C CZ  . TYR A 1 29  ? 6.818   17.136  -25.318 1.00 22.81 29  A 1 
ATOM 235  O OH  . TYR A 1 29  ? 5.538   17.588  -25.373 1.00 23.87 29  A 1 
ATOM 236  N N   . SER A 1 30  ? 13.962  17.351  -24.248 1.00 29.71 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? 15.243  16.978  -23.661 1.00 37.18 30  A 1 
ATOM 238  C C   . SER A 1 30  ? 15.079  15.616  -22.989 1.00 37.79 30  A 1 
ATOM 239  O O   . SER A 1 30  ? 14.321  15.489  -22.026 1.00 36.03 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? 15.717  18.043  -22.660 1.00 35.17 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? 14.822  18.183  -21.575 1.00 29.95 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? 15.780  14.602  -23.482 1.00 26.39 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? 15.930  13.320  -22.801 1.00 30.31 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? 16.581  13.569  -21.431 1.00 31.05 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? 17.804  13.530  -21.274 1.00 29.97 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? 16.816  12.347  -23.607 1.00 29.72 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? 16.146  11.647  -24.794 1.00 26.14 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? 17.063  10.553  -25.394 1.00 23.74 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 16.525  9.627   -26.030 1.00 21.74 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 18.303  10.601  -25.169 1.00 23.98 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 15.764  13.804  -20.400 1.00 28.24 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 16.184  13.476  -19.044 1.00 32.70 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 16.216  11.954  -18.990 1.00 32.31 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 15.227  11.312  -18.663 1.00 30.67 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 15.267  14.096  -17.980 1.00 31.57 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 15.558  15.590  -17.773 1.00 27.68 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 14.757  16.140  -16.587 1.00 25.74 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 15.065  17.627  -16.366 1.00 22.41 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 14.318  18.171  -15.207 1.00 20.82 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? 17.365  11.397  -19.362 1.00 26.77 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? 17.713  10.022  -19.026 1.00 30.60 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? 17.500  9.872   -17.523 1.00 30.87 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? 18.301  10.374  -16.735 1.00 30.36 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? 19.177  9.712   -19.396 1.00 30.46 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? 19.369  9.453   -20.896 1.00 27.20 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? 20.836  9.101   -21.183 1.00 25.91 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? 21.035  8.770   -22.607 1.00 23.62 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? 22.167  8.394   -23.182 1.00 22.28 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? 23.280  8.277   -22.509 1.00 20.86 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? 22.189  8.129   -24.455 1.00 20.28 33  A 1 
ATOM 271  N N   . PHE A 1 34  ? 16.422  9.196   -17.131 1.00 26.19 34  A 1 
ATOM 272  C CA  . PHE A 1 34  ? 16.324  8.614   -15.805 1.00 29.52 34  A 1 
ATOM 273  C C   . PHE A 1 34  ? 17.445  7.578   -15.714 1.00 29.11 34  A 1 
ATOM 274  O O   . PHE A 1 34  ? 17.294  6.426   -16.114 1.00 27.68 34  A 1 
ATOM 275  C CB  . PHE A 1 34  ? 14.930  8.017   -15.578 1.00 28.57 34  A 1 
ATOM 276  C CG  . PHE A 1 34  ? 13.880  9.043   -15.192 1.00 26.64 34  A 1 
ATOM 277  C CD1 . PHE A 1 34  ? 13.688  9.367   -13.836 1.00 24.08 34  A 1 
ATOM 278  C CD2 . PHE A 1 34  ? 13.099  9.672   -16.178 1.00 25.65 34  A 1 
ATOM 279  C CE1 . PHE A 1 34  ? 12.713  10.308  -13.464 1.00 24.20 34  A 1 
ATOM 280  C CE2 . PHE A 1 34  ? 12.125  10.618  -15.807 1.00 24.00 34  A 1 
ATOM 281  C CZ  . PHE A 1 34  ? 11.929  10.931  -14.449 1.00 25.67 34  A 1 
ATOM 282  N N   . THR A 1 35  ? 18.623  8.024   -15.285 1.00 27.51 35  A 1 
ATOM 283  C CA  . THR A 1 35  ? 19.684  7.104   -14.923 1.00 29.32 35  A 1 
ATOM 284  C C   . THR A 1 35  ? 19.166  6.287   -13.749 1.00 29.92 35  A 1 
ATOM 285  O O   . THR A 1 35  ? 18.718  6.832   -12.742 1.00 29.05 35  A 1 
ATOM 286  C CB  . THR A 1 35  ? 21.003  7.828   -14.595 1.00 27.72 35  A 1 
ATOM 287  O OG1 . THR A 1 35  ? 20.799  8.907   -13.724 1.00 24.27 35  A 1 
ATOM 288  C CG2 . THR A 1 35  ? 21.668  8.386   -15.861 1.00 23.76 35  A 1 
ATOM 289  N N   . CYS A 1 36  ? 19.248  4.984   -13.881 1.00 28.86 36  A 1 
ATOM 290  C CA  . CYS A 1 36  ? 18.925  3.969   -12.868 1.00 31.31 36  A 1 
ATOM 291  C C   . CYS A 1 36  ? 19.741  4.112   -11.550 1.00 32.02 36  A 1 
ATOM 292  O O   . CYS A 1 36  ? 19.709  3.237   -10.696 1.00 30.96 36  A 1 
ATOM 293  C CB  . CYS A 1 36  ? 19.145  2.614   -13.570 1.00 29.72 36  A 1 
ATOM 294  S SG  . CYS A 1 36  ? 18.268  1.266   -12.751 1.00 25.17 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? 20.451  5.220   -11.366 1.00 28.12 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? 21.330  5.543   -10.245 1.00 30.38 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? 20.643  6.286   -9.089  1.00 30.19 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? 21.329  6.667   -8.146  1.00 28.72 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? 22.555  6.302   -10.781 1.00 29.02 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? 23.567  5.413   -11.483 1.00 25.23 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? 23.472  4.203   -11.519 1.00 22.91 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? 24.593  5.993   -12.053 1.00 23.29 37  A 1 
ATOM 303  N N   . GLN A 1 38  ? 19.315  6.490   -9.102  1.00 28.36 38  A 1 
ATOM 304  C CA  . GLN A 1 38  ? 18.599  7.031   -7.936  1.00 30.42 38  A 1 
ATOM 305  C C   . GLN A 1 38  ? 17.954  5.967   -7.035  1.00 31.02 38  A 1 
ATOM 306  O O   . GLN A 1 38  ? 17.481  6.304   -5.952  1.00 30.04 38  A 1 
ATOM 307  C CB  . GLN A 1 38  ? 17.629  8.145   -8.336  1.00 29.46 38  A 1 
ATOM 308  C CG  . GLN A 1 38  ? 18.385  9.459   -8.584  1.00 26.16 38  A 1 
ATOM 309  C CD  . GLN A 1 38  ? 17.454  10.663  -8.673  1.00 23.26 38  A 1 
ATOM 310  O OE1 . GLN A 1 38  ? 16.252  10.556  -8.810  1.00 22.70 38  A 1 
ATOM 311  N NE2 . GLN A 1 38  ? 17.969  11.870  -8.601  1.00 22.48 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? 18.009  4.698   -7.404  1.00 30.85 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? 17.992  3.642   -6.392  1.00 32.69 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? 19.366  3.678   -5.716  1.00 32.75 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? 20.308  3.056   -6.196  1.00 31.90 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? 17.679  2.277   -7.037  1.00 30.66 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? 16.212  2.130   -7.479  1.00 28.05 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? 16.061  0.894   -8.367  1.00 26.03 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? 15.262  1.977   -6.286  1.00 28.38 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? 19.493  4.472   -4.648  1.00 33.48 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? 20.647  4.382   -3.753  1.00 35.34 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? 20.802  2.904   -3.405  1.00 35.67 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? 19.974  2.360   -2.675  1.00 34.23 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? 20.433  5.220   -2.477  1.00 33.67 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? 20.651  6.727   -2.689  1.00 30.31 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? 20.445  7.489   -1.375  1.00 27.95 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? 20.721  8.986   -1.563  1.00 25.42 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? 20.462  9.751   -0.318  1.00 24.06 40  A 1 
ATOM 329  N N   . ARG A 1 41  ? 21.825  2.259   -3.968  1.00 31.22 41  A 1 
ATOM 330  C CA  . ARG A 1 41  ? 22.331  1.002   -3.431  1.00 32.60 41  A 1 
ATOM 331  C C   . ARG A 1 41  ? 22.601  1.282   -1.959  1.00 33.87 41  A 1 
ATOM 332  O O   . ARG A 1 41  ? 23.455  2.108   -1.646  1.00 32.34 41  A 1 
ATOM 333  C CB  . ARG A 1 41  ? 23.622  0.562   -4.146  1.00 30.33 41  A 1 
ATOM 334  C CG  . ARG A 1 41  ? 23.359  -0.350  -5.351  1.00 26.80 41  A 1 
ATOM 335  C CD  . ARG A 1 41  ? 24.693  -0.759  -5.989  1.00 24.47 41  A 1 
ATOM 336  N NE  . ARG A 1 41  ? 24.515  -1.797  -7.026  1.00 22.35 41  A 1 
ATOM 337  C CZ  . ARG A 1 41  ? 25.474  -2.314  -7.780  1.00 20.46 41  A 1 
ATOM 338  N NH1 . ARG A 1 41  ? 26.709  -1.907  -7.703  1.00 19.28 41  A 1 
ATOM 339  N NH2 . ARG A 1 41  ? 25.206  -3.268  -8.626  1.00 18.94 41  A 1 
ATOM 340  N N   . ILE A 1 42  ? 21.800  0.689   -1.087  1.00 35.12 42  A 1 
ATOM 341  C CA  . ILE A 1 42  ? 22.140  0.598   0.329   1.00 36.05 42  A 1 
ATOM 342  C C   . ILE A 1 42  ? 23.488  -0.124  0.337   1.00 36.04 42  A 1 
ATOM 343  O O   . ILE A 1 42  ? 23.582  -1.225  -0.207  1.00 35.13 42  A 1 
ATOM 344  C CB  . ILE A 1 42  ? 21.024  -0.142  1.103   1.00 34.53 42  A 1 
ATOM 345  C CG1 . ILE A 1 42  ? 19.691  0.649   1.006   1.00 32.64 42  A 1 
ATOM 346  C CG2 . ILE A 1 42  ? 21.428  -0.352  2.566   1.00 33.00 42  A 1 
ATOM 347  C CD1 . ILE A 1 42  ? 18.467  -0.101  1.549   1.00 31.79 42  A 1 
ATOM 348  N N   . ASP A 1 43  ? 24.534  0.547   0.804   1.00 35.23 43  A 1 
ATOM 349  C CA  . ASP A 1 43  ? 25.866  -0.046  0.890   1.00 37.08 43  A 1 
ATOM 350  C C   . ASP A 1 43  ? 25.767  -1.341  1.699   1.00 37.72 43  A 1 
ATOM 351  O O   . ASP A 1 43  ? 25.283  -1.333  2.834   1.00 36.14 43  A 1 
ATOM 352  C CB  . ASP A 1 43  ? 26.871  0.935   1.530   1.00 35.77 43  A 1 
ATOM 353  C CG  . ASP A 1 43  ? 27.551  1.866   0.520   1.00 32.65 43  A 1 
ATOM 354  O OD1 . ASP A 1 43  ? 27.862  1.379   -0.591  1.00 29.53 43  A 1 
ATOM 355  O OD2 . ASP A 1 43  ? 27.787  3.041   0.872   1.00 28.97 43  A 1 
ATOM 356  N N   . MET A 1 44  ? 26.221  -2.457  1.131   1.00 33.52 44  A 1 
ATOM 357  C CA  . MET A 1 44  ? 26.192  -3.793  1.753   1.00 35.49 44  A 1 
ATOM 358  C C   . MET A 1 44  ? 27.064  -3.926  3.026   1.00 38.37 44  A 1 
ATOM 359  O O   . MET A 1 44  ? 27.257  -5.028  3.526   1.00 37.71 44  A 1 
ATOM 360  C CB  . MET A 1 44  ? 26.597  -4.864  0.730   1.00 32.76 44  A 1 
ATOM 361  C CG  . MET A 1 44  ? 25.623  -5.019  -0.450  1.00 28.21 44  A 1 
ATOM 362  S SD  . MET A 1 44  ? 25.711  -6.642  -1.259  1.00 25.62 44  A 1 
ATOM 363  C CE  . MET A 1 44  ? 27.493  -6.930  -1.419  1.00 23.39 44  A 1 
ATOM 364  N N   . HIS A 1 45  ? 27.590  -2.824  3.551   1.00 32.84 45  A 1 
ATOM 365  C CA  . HIS A 1 45  ? 28.353  -2.748  4.799   1.00 35.45 45  A 1 
ATOM 366  C C   . HIS A 1 45  ? 27.595  -2.073  5.945   1.00 37.40 45  A 1 
ATOM 367  O O   . HIS A 1 45  ? 28.149  -1.911  7.033   1.00 35.51 45  A 1 
ATOM 368  C CB  . HIS A 1 45  ? 29.695  -2.066  4.512   1.00 30.67 45  A 1 
ATOM 369  C CG  . HIS A 1 45  ? 30.614  -2.947  3.706   1.00 27.76 45  A 1 
ATOM 370  N ND1 . HIS A 1 45  ? 31.114  -4.159  4.117   1.00 23.91 45  A 1 
ATOM 371  C CD2 . HIS A 1 45  ? 31.090  -2.721  2.444   1.00 21.97 45  A 1 
ATOM 372  C CE1 . HIS A 1 45  ? 31.872  -4.652  3.134   1.00 21.89 45  A 1 
ATOM 373  N NE2 . HIS A 1 45  ? 31.893  -3.809  2.091   1.00 21.96 45  A 1 
ATOM 374  N N   . ASP A 1 46  ? 26.340  -1.660  5.727   1.00 49.57 46  A 1 
ATOM 375  C CA  . ASP A 1 46  ? 25.572  -0.964  6.745   1.00 54.96 46  A 1 
ATOM 376  C C   . ASP A 1 46  ? 24.911  -1.991  7.687   1.00 60.71 46  A 1 
ATOM 377  O O   . ASP A 1 46  ? 24.233  -2.911  7.228   1.00 56.68 46  A 1 
ATOM 378  C CB  . ASP A 1 46  ? 24.593  -0.002  6.045   1.00 50.04 46  A 1 
ATOM 379  C CG  . ASP A 1 46  ? 24.296  1.262   6.851   1.00 45.26 46  A 1 
ATOM 380  O OD1 . ASP A 1 46  ? 24.951  1.510   7.883   1.00 41.32 46  A 1 
ATOM 381  O OD2 . ASP A 1 46  ? 23.284  1.926   6.539   1.00 40.27 46  A 1 
ATOM 382  N N   . ALA A 1 47  ? 25.140  -1.875  9.000   1.00 64.51 47  A 1 
ATOM 383  C CA  . ALA A 1 47  ? 24.636  -2.833  9.987   1.00 69.94 47  A 1 
ATOM 384  C C   . ALA A 1 47  ? 23.120  -3.048  9.813   1.00 75.92 47  A 1 
ATOM 385  O O   . ALA A 1 47  ? 22.378  -2.078  9.635   1.00 71.45 47  A 1 
ATOM 386  C CB  . ALA A 1 47  ? 24.979  -2.334  11.396  1.00 61.69 47  A 1 
ATOM 387  N N   . GLN A 1 48  ? 22.660  -4.293  9.857   1.00 80.95 48  A 1 
ATOM 388  C CA  . GLN A 1 48  ? 21.240  -4.620  9.716   1.00 85.59 48  A 1 
ATOM 389  C C   . GLN A 1 48  ? 20.419  -3.937  10.813  1.00 89.17 48  A 1 
ATOM 390  O O   . GLN A 1 48  ? 20.832  -3.908  11.972  1.00 86.61 48  A 1 
ATOM 391  C CB  . GLN A 1 48  ? 21.025  -6.141  9.743   1.00 80.23 48  A 1 
ATOM 392  C CG  . GLN A 1 48  ? 21.558  -6.819  8.474   1.00 73.26 48  A 1 
ATOM 393  C CD  . GLN A 1 48  ? 21.322  -8.326  8.468   1.00 69.13 48  A 1 
ATOM 394  O OE1 . GLN A 1 48  ? 21.256  -8.981  9.494   1.00 62.95 48  A 1 
ATOM 395  N NE2 . GLN A 1 48  ? 21.216  -8.943  7.316   1.00 59.66 48  A 1 
ATOM 396  N N   . ILE A 1 49  ? 19.243  -3.396  10.453  1.00 94.58 49  A 1 
ATOM 397  C CA  . ILE A 1 49  ? 18.288  -2.905  11.448  1.00 95.62 49  A 1 
ATOM 398  C C   . ILE A 1 49  ? 17.571  -4.096  12.076  1.00 96.75 49  A 1 
ATOM 399  O O   . ILE A 1 49  ? 17.025  -4.952  11.381  1.00 96.25 49  A 1 
ATOM 400  C CB  . ILE A 1 49  ? 17.336  -1.847  10.842  1.00 93.83 49  A 1 
ATOM 401  C CG1 . ILE A 1 49  ? 16.558  -1.070  11.924  1.00 80.65 49  A 1 
ATOM 402  C CG2 . ILE A 1 49  ? 16.330  -2.436  9.838   1.00 79.16 49  A 1 
ATOM 403  C CD1 . ILE A 1 49  ? 17.442  -0.122  12.731  1.00 72.53 49  A 1 
ATOM 404  N N   . ARG A 1 50  ? 17.585  -4.176  13.401  1.00 96.92 50  A 1 
ATOM 405  C CA  . ARG A 1 50  ? 16.933  -5.268  14.125  1.00 97.28 50  A 1 
ATOM 406  C C   . ARG A 1 50  ? 15.509  -4.866  14.480  1.00 97.64 50  A 1 
ATOM 407  O O   . ARG A 1 50  ? 15.294  -3.826  15.104  1.00 97.63 50  A 1 
ATOM 408  C CB  . ARG A 1 50  ? 17.747  -5.640  15.366  1.00 96.93 50  A 1 
ATOM 409  C CG  . ARG A 1 50  ? 19.192  -6.041  15.038  1.00 95.78 50  A 1 
ATOM 410  C CD  . ARG A 1 50  ? 20.021  -6.196  16.308  1.00 94.29 50  A 1 
ATOM 411  N NE  . ARG A 1 50  ? 20.068  -4.935  17.074  1.00 90.45 50  A 1 
ATOM 412  C CZ  . ARG A 1 50  ? 20.283  -4.808  18.374  1.00 88.34 50  A 1 
ATOM 413  N NH1 . ARG A 1 50  ? 20.615  -5.816  19.129  1.00 81.81 50  A 1 
ATOM 414  N NH2 . ARG A 1 50  ? 20.143  -3.644  18.937  1.00 81.16 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? 14.543  -5.684  14.097  1.00 97.62 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? 13.124  -5.414  14.360  1.00 97.99 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? 12.555  -6.380  15.394  1.00 98.16 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? 12.841  -7.576  15.368  1.00 98.10 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? 12.270  -5.375  13.079  1.00 97.80 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? 12.749  -4.257  12.143  1.00 96.69 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? 12.248  -6.695  12.297  1.00 96.53 51  A 1 
ATOM 422  N N   . ALA A 1 52  ? 11.719  -5.863  16.296  1.00 98.56 52  A 1 
ATOM 423  C CA  . ALA A 1 52  ? 10.854  -6.669  17.154  1.00 98.63 52  A 1 
ATOM 424  C C   . ALA A 1 52  ? 9.411   -6.597  16.655  1.00 98.70 52  A 1 
ATOM 425  O O   . ALA A 1 52  ? 8.949   -5.525  16.270  1.00 98.55 52  A 1 
ATOM 426  C CB  . ALA A 1 52  ? 10.967  -6.201  18.605  1.00 98.44 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? 8.689   -7.715  16.684  1.00 98.64 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? 7.325   -7.816  16.153  1.00 98.64 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? 6.350   -8.184  17.272  1.00 98.65 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 6.483   -9.232  17.909  1.00 98.44 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? 7.283   -8.796  14.959  1.00 98.30 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? 8.119   -8.217  13.790  1.00 97.08 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? 5.829   -9.063  14.512  1.00 97.88 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? 8.401   -9.212  12.669  1.00 93.44 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? 5.334   -7.335  17.479  1.00 98.42 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? 4.218   -7.612  18.378  1.00 98.27 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? 3.209   -8.589  17.755  1.00 98.15 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? 2.887   -8.490  16.570  1.00 97.09 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? 3.522   -6.296  18.742  1.00 97.64 54  A 1 
ATOM 440  N N   . GLY A 1 55  ? 2.651   -9.487  18.570  1.00 98.04 55  A 1 
ATOM 441  C CA  . GLY A 1 55  ? 1.597   -10.408 18.134  1.00 97.67 55  A 1 
ATOM 442  C C   . GLY A 1 55  ? 2.085   -11.406 17.083  1.00 97.62 55  A 1 
ATOM 443  O O   . GLY A 1 55  ? 1.441   -11.576 16.046  1.00 96.64 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 3.236   -12.030 17.336  1.00 97.92 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 3.948   -12.920 16.418  1.00 97.84 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 3.088   -14.081 15.887  1.00 97.83 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 3.183   -14.448 14.715  1.00 96.83 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 5.182   -13.444 17.163  1.00 97.30 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? 2.190   -14.627 16.717  1.00 97.68 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? 1.272   -15.712 16.339  1.00 97.08 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? 0.072   -15.278 15.502  1.00 97.12 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? -0.597  -16.109 14.875  1.00 95.79 57  A 1 
ATOM 453  N N   . GLY A 1 58  ? -0.217  -13.979 15.463  1.00 97.16 58  A 1 
ATOM 454  C CA  . GLY A 1 58  ? -1.315  -13.412 14.692  1.00 96.65 58  A 1 
ATOM 455  C C   . GLY A 1 58  ? -1.057  -13.443 13.182  1.00 96.57 58  A 1 
ATOM 456  O O   . GLY A 1 58  ? 0.072   -13.542 12.711  1.00 96.04 58  A 1 
ATOM 457  N N   . ARG A 1 59  ? -2.130  -13.291 12.384  1.00 96.27 59  A 1 
ATOM 458  C CA  . ARG A 1 59  ? -2.023  -13.276 10.911  1.00 95.77 59  A 1 
ATOM 459  C C   . ARG A 1 59  ? -1.013  -12.245 10.400  1.00 96.71 59  A 1 
ATOM 460  O O   . ARG A 1 59  ? -0.221  -12.570 9.533   1.00 95.96 59  A 1 
ATOM 461  C CB  . ARG A 1 59  ? -3.400  -13.034 10.262  1.00 94.02 59  A 1 
ATOM 462  C CG  . ARG A 1 59  ? -4.334  -14.249 10.388  1.00 83.85 59  A 1 
ATOM 463  C CD  . ARG A 1 59  ? -5.660  -14.032 9.640   1.00 79.71 59  A 1 
ATOM 464  N NE  . ARG A 1 59  ? -6.532  -13.047 10.316  1.00 70.44 59  A 1 
ATOM 465  C CZ  . ARG A 1 59  ? -7.758  -12.698 9.938   1.00 63.47 59  A 1 
ATOM 466  N NH1 . ARG A 1 59  ? -8.312  -13.172 8.858   1.00 55.61 59  A 1 
ATOM 467  N NH2 . ARG A 1 59  ? -8.462  -11.861 10.658  1.00 53.68 59  A 1 
ATOM 468  N N   . MET A 1 60  ? -1.044  -11.009 10.935  1.00 95.29 60  A 1 
ATOM 469  C CA  . MET A 1 60  ? -0.093  -9.968  10.550  1.00 96.14 60  A 1 
ATOM 470  C C   . MET A 1 60  ? 1.311   -10.225 11.104  1.00 97.10 60  A 1 
ATOM 471  O O   . MET A 1 60  ? 2.266   -10.048 10.364  1.00 97.15 60  A 1 
ATOM 472  C CB  . MET A 1 60  ? -0.585  -8.580  10.986  1.00 95.76 60  A 1 
ATOM 473  C CG  . MET A 1 60  ? -1.617  -7.987  10.018  1.00 91.64 60  A 1 
ATOM 474  S SD  . MET A 1 60  ? -1.095  -7.849  8.279   1.00 92.73 60  A 1 
ATOM 475  C CE  . MET A 1 60  ? 0.411   -6.853  8.440   1.00 86.55 60  A 1 
ATOM 476  N N   . GLY A 1 61  ? 1.437   -10.688 12.359  1.00 97.65 61  A 1 
ATOM 477  C CA  . GLY A 1 61  ? 2.730   -11.006 12.968  1.00 97.92 61  A 1 
ATOM 478  C C   . GLY A 1 61  ? 3.538   -12.009 12.147  1.00 98.19 61  A 1 
ATOM 479  O O   . GLY A 1 61  ? 4.688   -11.743 11.821  1.00 98.18 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? 2.902   -13.099 11.696  1.00 98.13 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? 3.553   -14.090 10.823  1.00 98.15 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? 4.017   -13.491 9.492   1.00 98.22 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? 5.126   -13.768 9.054   1.00 98.03 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? 2.620   -15.279 10.576  1.00 97.88 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? 2.341   -16.072 11.854  1.00 96.17 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? 1.400   -17.238 11.551  1.00 93.63 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? 0.938   -17.878 12.795  1.00 85.52 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? 0.327   -19.045 12.898  1.00 79.25 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? 0.066   -19.793 11.858  1.00 70.94 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? -0.037  -19.477 14.072  1.00 69.88 62  A 1 
ATOM 491  N N   . GLN A 1 63  ? 3.194   -12.640 8.864   1.00 97.80 63  A 1 
ATOM 492  C CA  . GLN A 1 63  ? 3.579   -11.966 7.617   1.00 97.67 63  A 1 
ATOM 493  C C   . GLN A 1 63  ? 4.734   -10.971 7.834   1.00 98.08 63  A 1 
ATOM 494  O O   . GLN A 1 63  ? 5.605   -10.854 6.980   1.00 97.86 63  A 1 
ATOM 495  C CB  . GLN A 1 63  ? 2.373   -11.237 7.002   1.00 96.92 63  A 1 
ATOM 496  C CG  . GLN A 1 63  ? 1.234   -12.167 6.551   1.00 93.68 63  A 1 
ATOM 497  C CD  . GLN A 1 63  ? 1.618   -13.080 5.394   1.00 89.19 63  A 1 
ATOM 498  O OE1 . GLN A 1 63  ? 1.832   -12.633 4.293   1.00 81.38 63  A 1 
ATOM 499  N NE2 . GLN A 1 63  ? 1.691   -14.377 5.586   1.00 77.19 63  A 1 
ATOM 500  N N   . LEU A 1 64  ? 4.766   -10.275 8.973   1.00 97.92 64  A 1 
ATOM 501  C CA  . LEU A 1 64  ? 5.863   -9.376  9.336   1.00 98.02 64  A 1 
ATOM 502  C C   . LEU A 1 64  ? 7.173   -10.142 9.562   1.00 98.15 64  A 1 
ATOM 503  O O   . LEU A 1 64  ? 8.212   -9.691  9.096   1.00 98.17 64  A 1 
ATOM 504  C CB  . LEU A 1 64  ? 5.481   -8.576  10.589  1.00 98.11 64  A 1 
ATOM 505  C CG  . LEU A 1 64  ? 4.421   -7.484  10.355  1.00 97.85 64  A 1 
ATOM 506  C CD1 . LEU A 1 64  ? 3.845   -7.030  11.699  1.00 97.37 64  A 1 
ATOM 507  C CD2 . LEU A 1 64  ? 5.016   -6.269  9.649   1.00 97.21 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? 7.121   -11.308 10.216  1.00 98.26 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? 8.287   -12.192 10.391  1.00 98.26 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? 8.812   -12.655 9.025   1.00 98.04 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? 10.002  -12.520 8.751   1.00 97.86 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? 7.937   -13.383 11.317  1.00 98.34 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? 7.653   -12.894 12.755  1.00 98.02 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? 9.080   -14.418 11.340  1.00 98.10 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? 6.893   -13.915 13.611  1.00 97.42 65  A 1 
ATOM 516  N N   . GLN A 1 66  ? 7.924   -13.111 8.137   1.00 98.23 66  A 1 
ATOM 517  C CA  . GLN A 1 66  ? 8.291   -13.485 6.767   1.00 98.00 66  A 1 
ATOM 518  C C   . GLN A 1 66  ? 8.907   -12.311 5.996   1.00 97.84 66  A 1 
ATOM 519  O O   . GLN A 1 66  ? 9.935   -12.472 5.345   1.00 97.51 66  A 1 
ATOM 520  C CB  . GLN A 1 66  ? 7.056   -13.991 6.011   1.00 97.76 66  A 1 
ATOM 521  C CG  . GLN A 1 66  ? 6.583   -15.372 6.488   1.00 95.57 66  A 1 
ATOM 522  C CD  . GLN A 1 66  ? 5.286   -15.815 5.827   1.00 94.84 66  A 1 
ATOM 523  O OE1 . GLN A 1 66  ? 4.601   -15.088 5.115   1.00 89.78 66  A 1 
ATOM 524  N NE2 . GLN A 1 66  ? 4.878   -17.043 6.046   1.00 86.92 66  A 1 
ATOM 525  N N   . ALA A 1 67  ? 8.307   -11.117 6.080   1.00 97.40 67  A 1 
ATOM 526  C CA  . ALA A 1 67  ? 8.818   -9.919  5.417   1.00 97.11 67  A 1 
ATOM 527  C C   . ALA A 1 67  ? 10.197  -9.497  5.950   1.00 96.86 67  A 1 
ATOM 528  O O   . ALA A 1 67  ? 11.067  -9.132  5.163   1.00 96.66 67  A 1 
ATOM 529  C CB  . ALA A 1 67  ? 7.785   -8.795  5.573   1.00 97.29 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? 10.412  -9.582  7.271   1.00 97.02 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? 11.701  -9.281  7.891   1.00 96.71 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? 12.797  -10.271 7.466   1.00 95.92 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? 13.935  -9.861  7.274   1.00 95.13 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? 11.524  -9.258  9.416   1.00 97.02 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? 12.447  -11.544 7.260   1.00 96.92 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? 13.379  -12.555 6.762   1.00 96.00 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? 13.733  -12.391 5.268   1.00 95.35 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? 14.735  -12.934 4.817   1.00 93.69 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? 12.766  -13.936 7.039   1.00 95.62 69  A 1 
ATOM 540  N N   . GLN A 1 70  ? 12.904  -11.686 4.492   1.00 96.49 70  A 1 
ATOM 541  C CA  . GLN A 1 70  ? 13.066  -11.519 3.043   1.00 95.49 70  A 1 
ATOM 542  C C   . GLN A 1 70  ? 13.725  -10.199 2.639   1.00 95.03 70  A 1 
ATOM 543  O O   . GLN A 1 70  ? 14.221  -10.093 1.517   1.00 93.76 70  A 1 
ATOM 544  C CB  . GLN A 1 70  ? 11.688  -11.626 2.369   1.00 95.04 70  A 1 
ATOM 545  C CG  . GLN A 1 70  ? 11.150  -13.065 2.371   1.00 91.85 70  A 1 
ATOM 546  C CD  . GLN A 1 70  ? 9.717   -13.169 1.850   1.00 89.31 70  A 1 
ATOM 547  O OE1 . GLN A 1 70  ? 9.079   -12.227 1.398   1.00 84.96 70  A 1 
ATOM 548  N NE2 . GLN A 1 70  ? 9.139   -14.351 1.888   1.00 81.56 70  A 1 
ATOM 549  N N   . LEU A 1 71  ? 13.688  -9.173  3.492   1.00 94.50 71  A 1 
ATOM 550  C CA  . LEU A 1 71  ? 14.209  -7.852  3.147   1.00 94.12 71  A 1 
ATOM 551  C C   . LEU A 1 71  ? 15.668  -7.690  3.594   1.00 93.85 71  A 1 
ATOM 552  O O   . LEU A 1 71  ? 15.960  -7.635  4.788   1.00 93.43 71  A 1 
ATOM 553  C CB  . LEU A 1 71  ? 13.292  -6.753  3.715   1.00 94.06 71  A 1 
ATOM 554  C CG  . LEU A 1 71  ? 13.682  -5.338  3.236   1.00 92.70 71  A 1 
ATOM 555  C CD1 . LEU A 1 71  ? 13.472  -5.153  1.731   1.00 90.04 71  A 1 
ATOM 556  C CD2 . LEU A 1 71  ? 12.835  -4.278  3.928   1.00 89.71 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? 16.568  -7.505  2.622   1.00 93.69 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? 17.970  -7.191  2.883   1.00 93.01 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? 18.116  -5.926  3.745   1.00 93.33 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? 17.427  -4.921  3.556   1.00 92.37 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? 18.743  -7.007  1.563   1.00 91.47 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? 18.926  -8.294  0.755   1.00 84.89 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? 18.903  -9.381  1.366   1.00 80.65 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? 19.120  -8.163  -0.474  1.00 80.67 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? 19.045  -5.969  4.696   1.00 93.23 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? 19.285  -4.876  5.642   1.00 93.28 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? 18.376  -4.888  6.877   1.00 94.48 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? 18.546  -4.035  7.753   1.00 93.24 73  A 1 
ATOM 569  N N   . VAL A 1 74  ? 17.457  -5.846  6.984   1.00 94.91 74  A 1 
ATOM 570  C CA  . VAL A 1 74  ? 16.604  -6.055  8.163   1.00 95.89 74  A 1 
ATOM 571  C C   . VAL A 1 74  ? 16.886  -7.422  8.782   1.00 95.90 74  A 1 
ATOM 572  O O   . VAL A 1 74  ? 17.101  -8.402  8.080   1.00 95.13 74  A 1 
ATOM 573  C CB  . VAL A 1 74  ? 15.113  -5.893  7.822   1.00 95.99 74  A 1 
ATOM 574  C CG1 . VAL A 1 74  ? 14.227  -6.043  9.065   1.00 93.91 74  A 1 
ATOM 575  C CG2 . VAL A 1 74  ? 14.842  -4.503  7.228   1.00 93.79 74  A 1 
ATOM 576  N N   . GLN A 1 75  ? 16.860  -7.495  10.107  1.00 96.16 75  A 1 
ATOM 577  C CA  . GLN A 1 75  ? 16.964  -8.737  10.865  1.00 96.24 75  A 1 
ATOM 578  C C   . GLN A 1 75  ? 15.827  -8.824  11.886  1.00 97.03 75  A 1 
ATOM 579  O O   . GLN A 1 75  ? 15.517  -7.849  12.571  1.00 96.97 75  A 1 
ATOM 580  C CB  . GLN A 1 75  ? 18.350  -8.800  11.529  1.00 94.76 75  A 1 
ATOM 581  C CG  . GLN A 1 75  ? 18.583  -10.124 12.270  1.00 85.96 75  A 1 
ATOM 582  C CD  . GLN A 1 75  ? 19.966  -10.222 12.906  1.00 83.58 75  A 1 
ATOM 583  O OE1 . GLN A 1 75  ? 20.735  -9.281  12.983  1.00 75.14 75  A 1 
ATOM 584  N NE2 . GLN A 1 75  ? 20.330  -11.383 13.401  1.00 69.56 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? 15.212  -9.994  12.014  1.00 96.69 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? 14.320  -10.266 13.137  1.00 97.13 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 15.163  -10.384 14.415  1.00 97.21 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 15.959  -11.312 14.537  1.00 96.97 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? 13.511  -11.541 12.852  1.00 97.33 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? 12.465  -11.853 13.936  1.00 97.13 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? 11.321  -10.836 13.936  1.00 96.74 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? 11.872  -13.240 13.696  1.00 96.69 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 15.000  -9.442  15.340  1.00 97.30 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 15.679  -9.456  16.635  1.00 97.26 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 14.819  -10.050 17.744  1.00 97.70 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 15.319  -10.775 18.597  1.00 97.28 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? 13.499  -9.790  17.724  1.00 98.23 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? 12.575  -10.317 18.720  1.00 98.38 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? 11.165  -10.544 18.158  1.00 98.49 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? 10.717  -9.879  17.223  1.00 98.34 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? 12.559  -9.375  19.931  1.00 98.22 78  A 1 
ATOM 602  N N   . ALA A 1 79  ? 10.439  -11.480 18.766  1.00 98.48 79  A 1 
ATOM 603  C CA  . ALA A 1 79  ? 9.054   -11.786 18.455  1.00 98.55 79  A 1 
ATOM 604  C C   . ALA A 1 79  ? 8.257   -11.912 19.758  1.00 98.59 79  A 1 
ATOM 605  O O   . ALA A 1 79  ? 8.631   -12.686 20.644  1.00 98.36 79  A 1 
ATOM 606  C CB  . ALA A 1 79  ? 9.023   -13.064 17.613  1.00 98.39 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? 7.181   -11.131 19.891  1.00 98.57 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? 6.439   -11.000 21.139  1.00 98.54 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? 5.014   -11.541 21.015  1.00 98.50 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? 4.296   -11.269 20.051  1.00 97.99 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? 6.423   -9.536  21.624  1.00 98.36 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? 7.738   -8.923  22.161  1.00 97.49 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? 8.291   -9.686  23.361  1.00 93.46 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? 8.837   -8.795  21.118  1.00 93.68 80  A 1 
ATOM 615  N N   . GLU A 1 81  ? 4.597   -12.262 22.047  1.00 98.23 81  A 1 
ATOM 616  C CA  . GLU A 1 81  ? 3.225   -12.698 22.286  1.00 97.88 81  A 1 
ATOM 617  C C   . GLU A 1 81  ? 2.779   -12.343 23.705  1.00 97.69 81  A 1 
ATOM 618  O O   . GLU A 1 81  ? 3.564   -11.936 24.555  1.00 96.36 81  A 1 
ATOM 619  C CB  . GLU A 1 81  ? 3.074   -14.200 22.008  1.00 96.97 81  A 1 
ATOM 620  C CG  . GLU A 1 81  ? 2.640   -14.489 20.557  1.00 91.15 81  A 1 
ATOM 621  C CD  . GLU A 1 81  ? 1.277   -13.897 20.184  1.00 95.20 81  A 1 
ATOM 622  O OE1 . GLU A 1 81  ? 0.969   -13.851 18.972  1.00 88.54 81  A 1 
ATOM 623  O OE2 . GLU A 1 81  ? 0.528   -13.456 21.085  1.00 90.59 81  A 1 
ATOM 624  N N   . ARG A 1 82  ? 1.472   -12.494 23.961  1.00 97.41 82  A 1 
ATOM 625  C CA  . ARG A 1 82  ? 0.913   -12.237 25.289  1.00 96.83 82  A 1 
ATOM 626  C C   . ARG A 1 82  ? 1.420   -13.270 26.289  1.00 97.38 82  A 1 
ATOM 627  O O   . ARG A 1 82  ? 1.620   -14.432 25.940  1.00 96.87 82  A 1 
ATOM 628  C CB  . ARG A 1 82  ? -0.616  -12.236 25.244  1.00 94.89 82  A 1 
ATOM 629  C CG  . ARG A 1 82  ? -1.144  -11.103 24.357  1.00 86.59 82  A 1 
ATOM 630  C CD  . ARG A 1 82  ? -2.668  -11.143 24.325  1.00 83.72 82  A 1 
ATOM 631  N NE  . ARG A 1 82  ? -3.194  -10.122 23.407  1.00 72.84 82  A 1 
ATOM 632  C CZ  . ARG A 1 82  ? -4.460  -9.894  23.132  1.00 64.13 82  A 1 
ATOM 633  N NH1 . ARG A 1 82  ? -5.415  -10.606 23.666  1.00 57.59 82  A 1 
ATOM 634  N NH2 . ARG A 1 82  ? -4.778  -8.939  22.307  1.00 55.51 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? 1.549   -12.856 27.546  1.00 95.94 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? 1.815   -13.770 28.653  1.00 95.93 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? 0.766   -14.889 28.700  1.00 96.44 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? -0.419  -14.666 28.437  1.00 94.74 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? 1.876   -12.968 29.957  1.00 94.45 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? 2.417   -13.811 31.115  1.00 82.08 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? 2.660   -12.988 32.389  1.00 76.36 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? 3.261   -13.565 33.320  1.00 68.64 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? 2.257   -11.801 32.412  1.00 68.45 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? 1.212   -16.117 28.963  1.00 96.66 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? 0.372   -17.319 28.963  1.00 97.11 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? 0.032   -17.882 27.575  1.00 97.72 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? -0.664  -18.892 27.490  1.00 96.91 84  A 1 
ATOM 648  N N   . SER A 1 85  ? 0.509   -17.284 26.481  1.00 97.31 85  A 1 
ATOM 649  C CA  . SER A 1 85  ? 0.336   -17.856 25.140  1.00 97.49 85  A 1 
ATOM 650  C C   . SER A 1 85  ? 1.059   -19.200 25.021  1.00 97.85 85  A 1 
ATOM 651  O O   . SER A 1 85  ? 2.223   -19.320 25.399  1.00 97.49 85  A 1 
ATOM 652  C CB  . SER A 1 85  ? 0.858   -16.893 24.069  1.00 97.23 85  A 1 
ATOM 653  O OG  . SER A 1 85  ? 0.700   -17.446 22.778  1.00 96.17 85  A 1 
ATOM 654  N N   . SER A 1 86  ? 0.409   -20.196 24.413  1.00 97.92 86  A 1 
ATOM 655  C CA  . SER A 1 86  ? 1.028   -21.494 24.108  1.00 97.94 86  A 1 
ATOM 656  C C   . SER A 1 86  ? 2.149   -21.418 23.067  1.00 98.18 86  A 1 
ATOM 657  O O   . SER A 1 86  ? 2.814   -22.418 22.813  1.00 97.47 86  A 1 
ATOM 658  C CB  . SER A 1 86  ? -0.044  -22.473 23.620  1.00 97.46 86  A 1 
ATOM 659  O OG  . SER A 1 86  ? -0.665  -21.987 22.442  1.00 95.11 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? 2.330   -20.259 22.432  1.00 97.73 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? 3.374   -20.015 21.440  1.00 97.81 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? 4.700   -19.565 22.065  1.00 98.15 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? 5.705   -19.503 21.358  1.00 97.91 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? 2.873   -18.977 20.421  1.00 97.64 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? 1.572   -19.360 19.693  1.00 96.92 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? 1.160   -18.219 18.770  1.00 95.25 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? 1.729   -20.634 18.860  1.00 95.34 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? 4.713   -19.234 23.363  1.00 97.94 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? 5.933   -18.850 24.069  1.00 98.11 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? 6.948   -19.996 24.046  1.00 98.07 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? 6.593   -21.153 24.260  1.00 97.43 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? 5.617   -18.426 25.512  1.00 98.00 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? 4.689   -17.208 25.633  1.00 97.33 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? 4.427   -16.904 27.107  1.00 95.56 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? 5.275   -15.961 24.978  1.00 96.19 88  A 1 
ATOM 676  N N   . GLY A 1 89  ? 8.201   -19.674 23.774  1.00 98.27 89  A 1 
ATOM 677  C CA  . GLY A 1 89  ? 9.270   -20.658 23.630  1.00 98.15 89  A 1 
ATOM 678  C C   . GLY A 1 89  ? 9.408   -21.265 22.228  1.00 98.35 89  A 1 
ATOM 679  O O   . GLY A 1 89  ? 10.404  -21.933 21.969  1.00 97.70 89  A 1 
ATOM 680  N N   . SER A 1 90  ? 8.452   -21.040 21.315  1.00 98.26 90  A 1 
ATOM 681  C CA  . SER A 1 90  ? 8.555   -21.494 19.921  1.00 98.18 90  A 1 
ATOM 682  C C   . SER A 1 90  ? 9.530   -20.620 19.123  1.00 98.44 90  A 1 
ATOM 683  O O   . SER A 1 90  ? 9.682   -19.437 19.420  1.00 98.08 90  A 1 
ATOM 684  C CB  . SER A 1 90  ? 7.190   -21.476 19.228  1.00 97.49 90  A 1 
ATOM 685  O OG  . SER A 1 90  ? 6.223   -22.178 19.986  1.00 91.73 90  A 1 
ATOM 686  N N   . ASP A 1 91  ? 10.142  -21.172 18.068  1.00 98.37 91  A 1 
ATOM 687  C CA  . ASP A 1 91  ? 10.893  -20.373 17.097  1.00 98.46 91  A 1 
ATOM 688  C C   . ASP A 1 91  ? 9.930   -19.534 16.234  1.00 98.57 91  A 1 
ATOM 689  O O   . ASP A 1 91  ? 8.933   -20.033 15.707  1.00 98.40 91  A 1 
ATOM 690  C CB  . ASP A 1 91  ? 11.795  -21.261 16.237  1.00 98.26 91  A 1 
ATOM 691  C CG  . ASP A 1 91  ? 12.591  -20.406 15.250  1.00 98.19 91  A 1 
ATOM 692  O OD1 . ASP A 1 91  ? 12.069  -20.146 14.145  1.00 96.21 91  A 1 
ATOM 693  O OD2 . ASP A 1 91  ? 13.675  -19.908 15.612  1.00 96.41 91  A 1 
ATOM 694  N N   . ALA A 1 92  ? 10.207  -18.239 16.107  1.00 98.41 92  A 1 
ATOM 695  C CA  . ALA A 1 92  ? 9.343   -17.299 15.404  1.00 98.47 92  A 1 
ATOM 696  C C   . ALA A 1 92  ? 9.301   -17.534 13.887  1.00 98.45 92  A 1 
ATOM 697  O O   . ALA A 1 92  ? 8.261   -17.327 13.261  1.00 98.20 92  A 1 
ATOM 698  C CB  . ALA A 1 92  ? 9.831   -15.888 15.730  1.00 98.35 92  A 1 
ATOM 699  N N   . GLY A 1 93  ? 10.414  -17.957 13.293  1.00 98.24 93  A 1 
ATOM 700  C CA  . GLY A 1 93  ? 10.497  -18.260 11.867  1.00 98.15 93  A 1 
ATOM 701  C C   . GLY A 1 93  ? 9.717   -19.516 11.507  1.00 98.27 93  A 1 
ATOM 702  O O   . GLY A 1 93  ? 8.888   -19.485 10.595  1.00 97.93 93  A 1 
ATOM 703  N N   . GLU A 1 94  ? 9.875   -20.589 12.295  1.00 98.09 94  A 1 
ATOM 704  C CA  . GLU A 1 94  ? 9.083   -21.819 12.160  1.00 98.00 94  A 1 
ATOM 705  C C   . GLU A 1 94  ? 7.583   -21.535 12.337  1.00 98.00 94  A 1 
ATOM 706  O O   . GLU A 1 94  ? 6.757   -21.958 11.526  1.00 97.34 94  A 1 
ATOM 707  C CB  . GLU A 1 94  ? 9.548   -22.852 13.199  1.00 97.74 94  A 1 
ATOM 708  C CG  . GLU A 1 94  ? 10.939  -23.451 12.904  1.00 94.51 94  A 1 
ATOM 709  C CD  . GLU A 1 94  ? 11.003  -24.295 11.620  1.00 91.21 94  A 1 
ATOM 710  O OE1 . GLU A 1 94  ? 12.138  -24.578 11.172  1.00 80.84 94  A 1 
ATOM 711  O OE2 . GLU A 1 94  ? 9.933   -24.665 11.085  1.00 82.23 94  A 1 
ATOM 712  N N   . LEU A 1 95  ? 7.215   -20.728 13.341  1.00 98.09 95  A 1 
ATOM 713  C CA  . LEU A 1 95  ? 5.834   -20.287 13.560  1.00 97.80 95  A 1 
ATOM 714  C C   . LEU A 1 95  ? 5.252   -19.548 12.345  1.00 97.96 95  A 1 
ATOM 715  O O   . LEU A 1 95  ? 4.064   -19.691 12.025  1.00 97.13 95  A 1 
ATOM 716  C CB  . LEU A 1 95  ? 5.812   -19.400 14.818  1.00 96.83 95  A 1 
ATOM 717  C CG  . LEU A 1 95  ? 4.434   -18.798 15.148  1.00 92.44 95  A 1 
ATOM 718  C CD1 . LEU A 1 95  ? 3.395   -19.877 15.461  1.00 90.29 95  A 1 
ATOM 719  C CD2 . LEU A 1 95  ? 4.553   -17.868 16.351  1.00 90.97 95  A 1 
ATOM 720  N N   . ALA A 1 96  ? 6.073   -18.740 11.676  1.00 97.94 96  A 1 
ATOM 721  C CA  . ALA A 1 96  ? 5.696   -17.987 10.488  1.00 97.81 96  A 1 
ATOM 722  C C   . ALA A 1 96  ? 5.795   -18.796 9.182   1.00 97.64 96  A 1 
ATOM 723  O O   . ALA A 1 96  ? 5.301   -18.332 8.155   1.00 96.47 96  A 1 
ATOM 724  C CB  . ALA A 1 96  ? 6.537   -16.710 10.447  1.00 97.57 96  A 1 
ATOM 725  N N   . GLY A 1 97  ? 6.397   -19.988 9.201   1.00 97.76 97  A 1 
ATOM 726  C CA  . GLY A 1 97  ? 6.639   -20.810 8.013   1.00 97.15 97  A 1 
ATOM 727  C C   . GLY A 1 97  ? 7.784   -20.295 7.130   1.00 97.06 97  A 1 
ATOM 728  O O   . GLY A 1 97  ? 7.780   -20.545 5.929   1.00 95.55 97  A 1 
ATOM 729  N N   . SER A 1 98  ? 8.741   -19.551 7.703   1.00 96.74 98  A 1 
ATOM 730  C CA  . SER A 1 98  ? 9.938   -19.044 7.016   1.00 96.21 98  A 1 
ATOM 731  C C   . SER A 1 98  ? 11.220  -19.817 7.361   1.00 96.38 98  A 1 
ATOM 732  O O   . SER A 1 98  ? 12.306  -19.400 6.971   1.00 92.72 98  A 1 
ATOM 733  C CB  . SER A 1 98  ? 10.106  -17.535 7.252   1.00 94.62 98  A 1 
ATOM 734  O OG  . SER A 1 98  ? 10.127  -17.211 8.625   1.00 90.91 98  A 1 
ATOM 735  N N   . GLY A 1 99  ? 11.091  -20.953 8.052   1.00 96.79 99  A 1 
ATOM 736  C CA  . GLY A 1 99  ? 12.212  -21.744 8.559   1.00 96.73 99  A 1 
ATOM 737  C C   . GLY A 1 99  ? 12.724  -21.229 9.906   1.00 97.52 99  A 1 
ATOM 738  O O   . GLY A 1 99  ? 12.263  -20.208 10.409  1.00 96.87 99  A 1 
ATOM 739  N N   . ASN A 1 100 ? 13.678  -21.938 10.496  1.00 97.00 100 A 1 
ATOM 740  C CA  . ASN A 1 100 ? 14.240  -21.604 11.802  1.00 97.07 100 A 1 
ATOM 741  C C   . ASN A 1 100 ? 14.982  -20.255 11.752  1.00 96.90 100 A 1 
ATOM 742  O O   . ASN A 1 100 ? 15.923  -20.087 10.981  1.00 95.59 100 A 1 
ATOM 743  C CB  . ASN A 1 100 ? 15.137  -22.764 12.258  1.00 96.43 100 A 1 
ATOM 744  C CG  . ASN A 1 100 ? 15.644  -22.621 13.682  1.00 94.74 100 A 1 
ATOM 745  O OD1 . ASN A 1 100 ? 15.740  -21.557 14.256  1.00 85.89 100 A 1 
ATOM 746  N ND2 . ASN A 1 100 ? 16.017  -23.708 14.313  1.00 85.83 100 A 1 
ATOM 747  N N   . SER A 1 101 ? 14.526  -19.300 12.573  1.00 96.72 101 A 1 
ATOM 748  C CA  . SER A 1 101 ? 15.110  -17.959 12.683  1.00 96.42 101 A 1 
ATOM 749  C C   . SER A 1 101 ? 16.108  -17.827 13.834  1.00 96.35 101 A 1 
ATOM 750  O O   . SER A 1 101 ? 16.835  -16.838 13.901  1.00 94.86 101 A 1 
ATOM 751  C CB  . SER A 1 101 ? 13.993  -16.929 12.849  1.00 96.25 101 A 1 
ATOM 752  O OG  . SER A 1 101 ? 13.287  -17.125 14.057  1.00 95.29 101 A 1 
ATOM 753  N N   . GLY A 1 102 ? 16.121  -18.777 14.775  1.00 97.33 102 A 1 
ATOM 754  C CA  . GLY A 1 102 ? 16.849  -18.669 16.037  1.00 97.24 102 A 1 
ATOM 755  C C   . GLY A 1 102 ? 16.260  -17.643 17.014  1.00 97.57 102 A 1 
ATOM 756  O O   . GLY A 1 102 ? 16.836  -17.418 18.075  1.00 96.48 102 A 1 
ATOM 757  N N   . VAL A 1 103 ? 15.121  -17.025 16.685  1.00 97.62 103 A 1 
ATOM 758  C CA  . VAL A 1 103 ? 14.435  -16.047 17.538  1.00 98.01 103 A 1 
ATOM 759  C C   . VAL A 1 103 ? 13.283  -16.723 18.270  1.00 98.23 103 A 1 
ATOM 760  O O   . VAL A 1 103 ? 12.273  -17.097 17.672  1.00 98.00 103 A 1 
ATOM 761  C CB  . VAL A 1 103 ? 13.955  -14.825 16.737  1.00 97.84 103 A 1 
ATOM 762  C CG1 . VAL A 1 103 ? 13.218  -13.820 17.634  1.00 97.14 103 A 1 
ATOM 763  C CG2 . VAL A 1 103 ? 15.149  -14.104 16.094  1.00 97.03 103 A 1 
ATOM 764  N N   . THR A 1 104 ? 13.419  -16.849 19.585  1.00 98.40 104 A 1 
ATOM 765  C CA  . THR A 1 104 ? 12.383  -17.447 20.436  1.00 98.38 104 A 1 
ATOM 766  C C   . THR A 1 104 ? 11.267  -16.443 20.727  1.00 98.47 104 A 1 
ATOM 767  O O   . THR A 1 104 ? 11.531  -15.307 21.116  1.00 98.03 104 A 1 
ATOM 768  C CB  . THR A 1 104 ? 12.997  -17.961 21.743  1.00 97.73 104 A 1 
ATOM 769  O OG1 . THR A 1 104 ? 14.033  -18.869 21.456  1.00 92.06 104 A 1 
ATOM 770  C CG2 . THR A 1 104 ? 11.995  -18.722 22.603  1.00 92.13 104 A 1 
ATOM 771  N N   . VAL A 1 105 ? 10.003  -16.864 20.600  1.00 98.45 105 A 1 
ATOM 772  C CA  . VAL A 1 105 ? 8.836   -16.051 20.971  1.00 98.51 105 A 1 
ATOM 773  C C   . VAL A 1 105 ? 8.820   -15.815 22.485  1.00 98.40 105 A 1 
ATOM 774  O O   . VAL A 1 105 ? 8.845   -16.760 23.271  1.00 98.07 105 A 1 
ATOM 775  C CB  . VAL A 1 105 ? 7.521   -16.689 20.488  1.00 98.39 105 A 1 
ATOM 776  C CG1 . VAL A 1 105 ? 6.302   -15.854 20.896  1.00 97.69 105 A 1 
ATOM 777  C CG2 . VAL A 1 105 ? 7.495   -16.817 18.959  1.00 97.42 105 A 1 
ATOM 778  N N   . GLN A 1 106 ? 8.749   -14.550 22.886  1.00 98.39 106 A 1 
ATOM 779  C CA  . GLN A 1 106 ? 8.788   -14.093 24.279  1.00 98.13 106 A 1 
ATOM 780  C C   . GLN A 1 106 ? 7.516   -13.315 24.654  1.00 98.26 106 A 1 
ATOM 781  O O   . GLN A 1 106 ? 6.803   -12.814 23.786  1.00 97.71 106 A 1 
ATOM 782  C CB  . GLN A 1 106 ? 10.040  -13.218 24.491  1.00 96.97 106 A 1 
ATOM 783  C CG  . GLN A 1 106 ? 11.367  -13.987 24.350  1.00 90.24 106 A 1 
ATOM 784  C CD  . GLN A 1 106 ? 11.599  -15.018 25.446  1.00 89.77 106 A 1 
ATOM 785  O OE1 . GLN A 1 106 ? 10.967  -15.024 26.493  1.00 81.15 106 A 1 
ATOM 786  N NE2 . GLN A 1 106 ? 12.526  -15.927 25.260  1.00 77.13 106 A 1 
ATOM 787  N N   . SER A 1 107 ? 7.243   -13.162 25.947  1.00 97.99 107 A 1 
ATOM 788  C CA  . SER A 1 107 ? 6.158   -12.298 26.448  1.00 97.74 107 A 1 
ATOM 789  C C   . SER A 1 107 ? 6.661   -10.971 27.016  1.00 97.69 107 A 1 
ATOM 790  O O   . SER A 1 107 ? 5.902   -10.007 27.115  1.00 96.92 107 A 1 
ATOM 791  C CB  . SER A 1 107 ? 5.325   -13.036 27.498  1.00 97.09 107 A 1 
ATOM 792  O OG  . SER A 1 107 ? 6.139   -13.453 28.580  1.00 95.83 107 A 1 
ATOM 793  N N   . SER A 1 108 ? 7.933   -10.895 27.382  1.00 97.65 108 A 1 
ATOM 794  C CA  . SER A 1 108 ? 8.517   -9.734  28.046  1.00 97.62 108 A 1 
ATOM 795  C C   . SER A 1 108 ? 9.370   -8.894  27.099  1.00 97.80 108 A 1 
ATOM 796  O O   . SER A 1 108 ? 10.448  -9.316  26.674  1.00 97.33 108 A 1 
ATOM 797  C CB  . SER A 1 108 ? 9.336   -10.185 29.257  1.00 96.83 108 A 1 
ATOM 798  O OG  . SER A 1 108 ? 9.901   -9.058  29.907  1.00 94.34 108 A 1 
ATOM 799  N N   . LEU A 1 109 ? 8.945   -7.646  26.855  1.00 97.67 109 A 1 
ATOM 800  C CA  . LEU A 1 109 ? 9.770   -6.646  26.162  1.00 97.53 109 A 1 
ATOM 801  C C   . LEU A 1 109 ? 11.078  -6.348  26.901  1.00 97.78 109 A 1 
ATOM 802  O O   . LEU A 1 109 ? 12.091  -6.066  26.268  1.00 96.89 109 A 1 
ATOM 803  C CB  . LEU A 1 109 ? 8.972   -5.340  26.021  1.00 96.39 109 A 1 
ATOM 804  C CG  . LEU A 1 109 ? 8.111   -5.267  24.754  1.00 93.64 109 A 1 
ATOM 805  C CD1 . LEU A 1 109 ? 7.240   -4.013  24.831  1.00 90.81 109 A 1 
ATOM 806  C CD2 . LEU A 1 109 ? 8.976   -5.154  23.498  1.00 91.01 109 A 1 
ATOM 807  N N   . GLN A 1 110 ? 11.068  -6.414  28.226  1.00 97.89 110 A 1 
ATOM 808  C CA  . GLN A 1 110 ? 12.263  -6.161  29.027  1.00 97.78 110 A 1 
ATOM 809  C C   . GLN A 1 110 ? 13.341  -7.231  28.806  1.00 97.96 110 A 1 
ATOM 810  O O   . GLN A 1 110 ? 14.519  -6.900  28.826  1.00 97.42 110 A 1 
ATOM 811  C CB  . GLN A 1 110 ? 11.857  -6.040  30.505  1.00 97.17 110 A 1 
ATOM 812  C CG  . GLN A 1 110 ? 13.012  -5.602  31.416  1.00 90.83 110 A 1 
ATOM 813  C CD  . GLN A 1 110 ? 13.618  -4.259  31.011  1.00 91.87 110 A 1 
ATOM 814  O OE1 . GLN A 1 110 ? 12.947  -3.261  30.803  1.00 84.78 110 A 1 
ATOM 815  N NE2 . GLN A 1 110 ? 14.921  -4.180  30.869  1.00 82.53 110 A 1 
ATOM 816  N N   . ALA A 1 111 ? 12.933  -8.486  28.570  1.00 97.78 111 A 1 
ATOM 817  C CA  . ALA A 1 111 ? 13.855  -9.594  28.311  1.00 97.62 111 A 1 
ATOM 818  C C   . ALA A 1 111 ? 14.574  -9.467  26.957  1.00 97.85 111 A 1 
ATOM 819  O O   . ALA A 1 111 ? 15.700  -9.924  26.831  1.00 97.11 111 A 1 
ATOM 820  C CB  . ALA A 1 111 ? 13.067  -10.907 28.396  1.00 97.22 111 A 1 
ATOM 821  N N   . VAL A 1 112 ? 13.939  -8.829  25.970  1.00 97.90 112 A 1 
ATOM 822  C CA  . VAL A 1 112 ? 14.464  -8.675  24.598  1.00 97.93 112 A 1 
ATOM 823  C C   . VAL A 1 112 ? 14.856  -7.229  24.278  1.00 97.97 112 A 1 
ATOM 824  O O   . VAL A 1 112 ? 15.013  -6.848  23.122  1.00 97.51 112 A 1 
ATOM 825  C CB  . VAL A 1 112 ? 13.477  -9.233  23.560  1.00 97.80 112 A 1 
ATOM 826  C CG1 . VAL A 1 112 ? 13.188  -10.720 23.809  1.00 96.86 112 A 1 
ATOM 827  C CG2 . VAL A 1 112 ? 12.138  -8.476  23.560  1.00 96.16 112 A 1 
ATOM 828  N N   . LYS A 1 113 ? 14.984  -6.385  25.296  1.00 97.30 113 A 1 
ATOM 829  C CA  . LYS A 1 113 ? 15.235  -4.943  25.150  1.00 97.00 113 A 1 
ATOM 830  C C   . LYS A 1 113 ? 16.427  -4.627  24.240  1.00 97.23 113 A 1 
ATOM 831  O O   . LYS A 1 113 ? 16.374  -3.666  23.474  1.00 96.52 113 A 1 
ATOM 832  C CB  . LYS A 1 113 ? 15.449  -4.369  26.556  1.00 95.28 113 A 1 
ATOM 833  C CG  . LYS A 1 113 ? 15.841  -2.889  26.523  1.00 93.46 113 A 1 
ATOM 834  C CD  . LYS A 1 113 ? 16.267  -2.437  27.914  1.00 91.47 113 A 1 
ATOM 835  C CE  . LYS A 1 113 ? 17.012  -1.116  27.775  1.00 84.06 113 A 1 
ATOM 836  N NZ  . LYS A 1 113 ? 17.688  -0.767  29.034  1.00 77.91 113 A 1 
ATOM 837  N N   . ASP A 1 114 ? 17.493  -5.413  24.347  1.00 97.38 114 A 1 
ATOM 838  C CA  . ASP A 1 114 ? 18.752  -5.140  23.646  1.00 97.26 114 A 1 
ATOM 839  C C   . ASP A 1 114 ? 18.849  -5.862  22.290  1.00 97.42 114 A 1 
ATOM 840  O O   . ASP A 1 114 ? 19.796  -5.642  21.538  1.00 96.22 114 A 1 
ATOM 841  C CB  . ASP A 1 114 ? 19.923  -5.406  24.605  1.00 96.90 114 A 1 
ATOM 842  C CG  . ASP A 1 114 ? 19.854  -4.489  25.844  1.00 95.29 114 A 1 
ATOM 843  O OD1 . ASP A 1 114 ? 19.557  -3.279  25.686  1.00 91.14 114 A 1 
ATOM 844  O OD2 . ASP A 1 114 ? 20.040  -4.990  26.973  1.00 90.99 114 A 1 
ATOM 845  N N   . ASP A 1 115 ? 17.813  -6.636  21.924  1.00 97.34 115 A 1 
ATOM 846  C CA  . ASP A 1 115 ? 17.776  -7.458  20.710  1.00 97.31 115 A 1 
ATOM 847  C C   . ASP A 1 115 ? 17.175  -6.725  19.503  1.00 97.45 115 A 1 
ATOM 848  O O   . ASP A 1 115 ? 17.293  -7.196  18.374  1.00 96.61 115 A 1 
ATOM 849  C CB  . ASP A 1 115 ? 17.020  -8.766  20.997  1.00 97.15 115 A 1 
ATOM 850  C CG  . ASP A 1 115 ? 17.656  -9.585  22.122  1.00 96.23 115 A 1 
ATOM 851  O OD1 . ASP A 1 115 ? 18.896  -9.506  22.276  1.00 93.15 115 A 1 
ATOM 852  O OD2 . ASP A 1 115 ? 16.891  -10.271 22.832  1.00 92.85 115 A 1 
ATOM 853  N N   . PHE A 1 116 ? 16.566  -5.544  19.684  1.00 97.72 116 A 1 
ATOM 854  C CA  . PHE A 1 116 ? 15.950  -4.773  18.605  1.00 97.96 116 A 1 
ATOM 855  C C   . PHE A 1 116 ? 16.225  -3.269  18.684  1.00 97.92 116 A 1 
ATOM 856  O O   . PHE A 1 116 ? 16.500  -2.711  19.749  1.00 97.59 116 A 1 
ATOM 857  C CB  . PHE A 1 116 ? 14.447  -5.071  18.547  1.00 98.11 116 A 1 
ATOM 858  C CG  . PHE A 1 116 ? 13.640  -4.465  19.677  1.00 98.38 116 A 1 
ATOM 859  C CD1 . PHE A 1 116 ? 13.490  -5.149  20.901  1.00 97.92 116 A 1 
ATOM 860  C CD2 . PHE A 1 116 ? 13.021  -3.214  19.503  1.00 97.97 116 A 1 
ATOM 861  C CE1 . PHE A 1 116 ? 12.722  -4.589  21.934  1.00 97.69 116 A 1 
ATOM 862  C CE2 . PHE A 1 116 ? 12.253  -2.654  20.538  1.00 97.68 116 A 1 
ATOM 863  C CZ  . PHE A 1 116 ? 12.099  -3.341  21.754  1.00 98.00 116 A 1 
ATOM 864  N N   . ASP A 1 117 ? 16.101  -2.614  17.539  1.00 97.81 117 A 1 
ATOM 865  C CA  . ASP A 1 117 ? 16.230  -1.164  17.371  1.00 97.63 117 A 1 
ATOM 866  C C   . ASP A 1 117 ? 14.865  -0.519  17.088  1.00 98.09 117 A 1 
ATOM 867  O O   . ASP A 1 117 ? 14.578  0.579   17.571  1.00 97.85 117 A 1 
ATOM 868  C CB  . ASP A 1 117 ? 17.220  -0.875  16.230  1.00 96.92 117 A 1 
ATOM 869  C CG  . ASP A 1 117 ? 18.530  -1.652  16.381  1.00 95.94 117 A 1 
ATOM 870  O OD1 . ASP A 1 117 ? 19.160  -1.583  17.465  1.00 93.86 117 A 1 
ATOM 871  O OD2 . ASP A 1 117 ? 18.875  -2.399  15.441  1.00 93.47 117 A 1 
ATOM 872  N N   . ILE A 1 118 ? 13.992  -1.225  16.347  1.00 98.08 118 A 1 
ATOM 873  C CA  . ILE A 1 118 ? 12.662  -0.753  15.949  1.00 98.40 118 A 1 
ATOM 874  C C   . ILE A 1 118 ? 11.597  -1.784  16.319  1.00 98.63 118 A 1 
ATOM 875  O O   . ILE A 1 118 ? 11.716  -2.968  16.014  1.00 98.51 118 A 1 
ATOM 876  C CB  . ILE A 1 118 ? 12.633  -0.395  14.445  1.00 98.04 118 A 1 
ATOM 877  C CG1 . ILE A 1 118 ? 13.626  0.760   14.187  1.00 96.28 118 A 1 
ATOM 878  C CG2 . ILE A 1 118 ? 11.206  -0.018  13.990  1.00 97.13 118 A 1 
ATOM 879  C CD1 . ILE A 1 118 ? 13.722  1.212   12.739  1.00 88.00 118 A 1 
ATOM 880  N N   . PHE A 1 119 ? 10.508  -1.315  16.929  1.00 98.56 119 A 1 
ATOM 881  C CA  . PHE A 1 119 ? 9.353   -2.126  17.290  1.00 98.68 119 A 1 
ATOM 882  C C   . PHE A 1 119 ? 8.233   -1.976  16.260  1.00 98.75 119 A 1 
ATOM 883  O O   . PHE A 1 119 ? 7.850   -0.859  15.918  1.00 98.59 119 A 1 
ATOM 884  C CB  . PHE A 1 119 ? 8.894   -1.730  18.693  1.00 98.54 119 A 1 
ATOM 885  C CG  . PHE A 1 119 ? 7.981   -2.756  19.321  1.00 98.48 119 A 1 
ATOM 886  C CD1 . PHE A 1 119 ? 6.594   -2.534  19.403  1.00 97.52 119 A 1 
ATOM 887  C CD2 . PHE A 1 119 ? 8.522   -3.950  19.822  1.00 97.57 119 A 1 
ATOM 888  C CE1 . PHE A 1 119 ? 5.764   -3.505  19.995  1.00 96.87 119 A 1 
ATOM 889  C CE2 . PHE A 1 119 ? 7.690   -4.919  20.408  1.00 96.83 119 A 1 
ATOM 890  C CZ  . PHE A 1 119 ? 6.313   -4.697  20.499  1.00 97.38 119 A 1 
ATOM 891  N N   . ILE A 1 120 ? 7.679   -3.091  15.764  1.00 98.60 120 A 1 
ATOM 892  C CA  . ILE A 1 120 ? 6.580   -3.103  14.789  1.00 98.60 120 A 1 
ATOM 893  C C   . ILE A 1 120 ? 5.313   -3.633  15.460  1.00 98.52 120 A 1 
ATOM 894  O O   . ILE A 1 120 ? 5.280   -4.777  15.923  1.00 98.19 120 A 1 
ATOM 895  C CB  . ILE A 1 120 ? 6.939   -3.904  13.518  1.00 98.53 120 A 1 
ATOM 896  C CG1 . ILE A 1 120 ? 8.294   -3.454  12.918  1.00 98.12 120 A 1 
ATOM 897  C CG2 . ILE A 1 120 ? 5.798   -3.754  12.499  1.00 98.27 120 A 1 
ATOM 898  C CD1 . ILE A 1 120 ? 8.691   -4.168  11.619  1.00 97.52 120 A 1 
ATOM 899  N N   . ASP A 1 121 ? 4.254   -2.815  15.479  1.00 98.24 121 A 1 
ATOM 900  C CA  . ASP A 1 121 ? 3.004   -3.137  16.159  1.00 98.11 121 A 1 
ATOM 901  C C   . ASP A 1 121 ? 1.767   -2.914  15.275  1.00 97.64 121 A 1 
ATOM 902  O O   . ASP A 1 121 ? 1.483   -1.811  14.808  1.00 96.08 121 A 1 
ATOM 903  C CB  . ASP A 1 121 ? 2.924   -2.349  17.467  1.00 97.76 121 A 1 
ATOM 904  C CG  . ASP A 1 121 ? 1.848   -2.885  18.416  1.00 97.48 121 A 1 
ATOM 905  O OD1 . ASP A 1 121 ? 0.946   -3.637  17.977  1.00 95.36 121 A 1 
ATOM 906  O OD2 . ASP A 1 121 ? 1.925   -2.562  19.611  1.00 94.80 121 A 1 
ATOM 907  N N   . PHE A 1 122 ? 1.013   -3.999  15.071  1.00 96.63 122 A 1 
ATOM 908  C CA  . PHE A 1 122 ? -0.270  -4.051  14.362  1.00 95.56 122 A 1 
ATOM 909  C C   . PHE A 1 122 ? -1.357  -4.699  15.235  1.00 94.75 122 A 1 
ATOM 910  O O   . PHE A 1 122 ? -2.275  -5.346  14.718  1.00 91.42 122 A 1 
ATOM 911  C CB  . PHE A 1 122 ? -0.097  -4.784  13.022  1.00 95.74 122 A 1 
ATOM 912  C CG  . PHE A 1 122 ? 0.605   -3.998  11.930  1.00 96.55 122 A 1 
ATOM 913  C CD1 . PHE A 1 122 ? -0.125  -3.594  10.790  1.00 92.19 122 A 1 
ATOM 914  C CD2 . PHE A 1 122 ? 1.966   -3.677  12.033  1.00 92.39 122 A 1 
ATOM 915  C CE1 . PHE A 1 122 ? 0.506   -2.877  9.764   1.00 90.81 122 A 1 
ATOM 916  C CE2 . PHE A 1 122 ? 2.597   -2.950  11.011  1.00 91.27 122 A 1 
ATOM 917  C CZ  . PHE A 1 122 ? 1.869   -2.555  9.874   1.00 95.55 122 A 1 
ATOM 918  N N   . THR A 1 123 ? -1.229  -4.602  16.560  1.00 96.08 123 A 1 
ATOM 919  C CA  . THR A 1 123 ? -2.120  -5.305  17.498  1.00 95.16 123 A 1 
ATOM 920  C C   . THR A 1 123 ? -3.385  -4.504  17.798  1.00 93.54 123 A 1 
ATOM 921  O O   . THR A 1 123 ? -4.319  -4.494  16.984  1.00 90.08 123 A 1 
ATOM 922  C CB  . THR A 1 123 ? -1.387  -5.808  18.751  1.00 94.99 123 A 1 
ATOM 923  O OG1 . THR A 1 123 ? -0.921  -4.761  19.566  1.00 93.19 123 A 1 
ATOM 924  C CG2 . THR A 1 123 ? -0.223  -6.734  18.422  1.00 91.77 123 A 1 
ATOM 925  N N   . ARG A 1 124 ? -3.466  -3.871  18.980  1.00 96.22 124 A 1 
ATOM 926  C CA  . ARG A 1 124 ? -4.630  -3.114  19.459  1.00 96.63 124 A 1 
ATOM 927  C C   . ARG A 1 124 ? -4.185  -1.859  20.208  1.00 97.48 124 A 1 
ATOM 928  O O   . ARG A 1 124 ? -3.115  -1.902  20.815  1.00 96.91 124 A 1 
ATOM 929  C CB  . ARG A 1 124 ? -5.485  -3.985  20.385  1.00 95.20 124 A 1 
ATOM 930  C CG  . ARG A 1 124 ? -6.027  -5.254  19.714  1.00 89.53 124 A 1 
ATOM 931  C CD  . ARG A 1 124 ? -6.970  -5.959  20.682  1.00 86.84 124 A 1 
ATOM 932  N NE  . ARG A 1 124 ? -7.485  -7.215  20.118  1.00 75.56 124 A 1 
ATOM 933  C CZ  . ARG A 1 124 ? -8.302  -8.042  20.743  1.00 65.73 124 A 1 
ATOM 934  N NH1 . ARG A 1 124 ? -8.706  -7.807  21.962  1.00 57.69 124 A 1 
ATOM 935  N NH2 . ARG A 1 124 ? -8.731  -9.127  20.148  1.00 55.48 124 A 1 
ATOM 936  N N   . PRO A 1 125 ? -5.011  -0.790  20.249  1.00 95.74 125 A 1 
ATOM 937  C CA  . PRO A 1 125 ? -4.627  0.498   20.830  1.00 96.18 125 A 1 
ATOM 938  C C   . PRO A 1 125 ? -4.037  0.411   22.240  1.00 97.14 125 A 1 
ATOM 939  O O   . PRO A 1 125 ? -2.969  0.960   22.489  1.00 97.11 125 A 1 
ATOM 940  C CB  . PRO A 1 125 ? -5.903  1.344   20.802  1.00 95.71 125 A 1 
ATOM 941  C CG  . PRO A 1 125 ? -6.642  0.817   19.577  1.00 94.03 125 A 1 
ATOM 942  C CD  . PRO A 1 125 ? -6.332  -0.674  19.621  1.00 95.01 125 A 1 
ATOM 943  N N   . GLU A 1 126 ? -4.676  -0.333  23.141  1.00 97.02 126 A 1 
ATOM 944  C CA  . GLU A 1 126 ? -4.231  -0.470  24.528  1.00 96.79 126 A 1 
ATOM 945  C C   . GLU A 1 126 ? -2.858  -1.150  24.655  1.00 97.38 126 A 1 
ATOM 946  O O   . GLU A 1 126 ? -2.028  -0.724  25.459  1.00 96.78 126 A 1 
ATOM 947  C CB  . GLU A 1 126 ? -5.318  -1.194  25.356  1.00 95.72 126 A 1 
ATOM 948  C CG  . GLU A 1 126 ? -5.625  -2.674  25.034  1.00 84.24 126 A 1 
ATOM 949  C CD  . GLU A 1 126 ? -6.467  -2.964  23.773  1.00 76.52 126 A 1 
ATOM 950  O OE1 . GLU A 1 126 ? -6.755  -4.163  23.530  1.00 69.25 126 A 1 
ATOM 951  O OE2 . GLU A 1 126 ? -6.808  -2.034  23.016  1.00 70.16 126 A 1 
ATOM 952  N N   . GLY A 1 127 ? -2.588  -2.171  23.845  1.00 96.10 127 A 1 
ATOM 953  C CA  . GLY A 1 127 ? -1.286  -2.839  23.794  1.00 96.11 127 A 1 
ATOM 954  C C   . GLY A 1 127 ? -0.220  -1.930  23.192  1.00 97.20 127 A 1 
ATOM 955  O O   . GLY A 1 127 ? 0.849   -1.758  23.769  1.00 96.87 127 A 1 
ATOM 956  N N   . THR A 1 128 ? -0.552  -1.277  22.077  1.00 95.96 128 A 1 
ATOM 957  C CA  . THR A 1 128 ? 0.361   -0.366  21.383  1.00 96.96 128 A 1 
ATOM 958  C C   . THR A 1 128 ? 0.766   0.822   22.256  1.00 97.72 128 A 1 
ATOM 959  O O   . THR A 1 128 ? 1.932   1.200   22.241  1.00 97.91 128 A 1 
ATOM 960  C CB  . THR A 1 128 ? -0.256  0.129   20.074  1.00 96.90 128 A 1 
ATOM 961  O OG1 . THR A 1 128 ? -0.585  -0.960  19.253  1.00 94.13 128 A 1 
ATOM 962  C CG2 . THR A 1 128 ? 0.700   1.008   19.271  1.00 93.28 128 A 1 
ATOM 963  N N   . LEU A 1 129 ? -0.133  1.393   23.060  1.00 96.91 129 A 1 
ATOM 964  C CA  . LEU A 1 129 ? 0.214   2.480   23.984  1.00 97.23 129 A 1 
ATOM 965  C C   . LEU A 1 129 ? 1.166   2.020   25.101  1.00 97.55 129 A 1 
ATOM 966  O O   . LEU A 1 129 ? 2.070   2.765   25.481  1.00 97.69 129 A 1 
ATOM 967  C CB  . LEU A 1 129 ? -1.072  3.090   24.565  1.00 97.40 129 A 1 
ATOM 968  C CG  . LEU A 1 129 ? -1.924  3.877   23.547  1.00 96.45 129 A 1 
ATOM 969  C CD1 . LEU A 1 129 ? -3.234  4.308   24.205  1.00 94.13 129 A 1 
ATOM 970  C CD2 . LEU A 1 129 ? -1.211  5.122   23.017  1.00 94.70 129 A 1 
ATOM 971  N N   . ALA A 1 130 ? 1.026   0.779   25.586  1.00 97.91 130 A 1 
ATOM 972  C CA  . ALA A 1 130 ? 1.981   0.200   26.536  1.00 97.69 130 A 1 
ATOM 973  C C   . ALA A 1 130 ? 3.362   -0.024  25.890  1.00 97.97 130 A 1 
ATOM 974  O O   . ALA A 1 130 ? 4.394   0.333   26.466  1.00 97.79 130 A 1 
ATOM 975  C CB  . ALA A 1 130 ? 1.386   -1.097  27.103  1.00 97.42 130 A 1 
ATOM 976  N N   . HIS A 1 131 ? 3.390   -0.550  24.663  1.00 98.04 131 A 1 
ATOM 977  C CA  . HIS A 1 131 ? 4.622   -0.711  23.886  1.00 98.10 131 A 1 
ATOM 978  C C   . HIS A 1 131 ? 5.277   0.637   23.562  1.00 98.31 131 A 1 
ATOM 979  O O   . HIS A 1 131 ? 6.497   0.768   23.670  1.00 98.18 131 A 1 
ATOM 980  C CB  . HIS A 1 131 ? 4.319   -1.483  22.598  1.00 97.89 131 A 1 
ATOM 981  C CG  . HIS A 1 131 ? 3.721   -2.853  22.788  1.00 97.59 131 A 1 
ATOM 982  N ND1 . HIS A 1 131 ? 2.879   -3.478  21.886  1.00 91.45 131 A 1 
ATOM 983  C CD2 . HIS A 1 131 ? 3.910   -3.735  23.816  1.00 92.59 131 A 1 
ATOM 984  C CE1 . HIS A 1 131 ? 2.584   -4.692  22.365  1.00 92.65 131 A 1 
ATOM 985  N NE2 . HIS A 1 131 ? 3.182   -4.894  23.545  1.00 93.27 131 A 1 
ATOM 986  N N   . LEU A 1 132 ? 4.478   1.656   23.239  1.00 98.22 132 A 1 
ATOM 987  C CA  . LEU A 1 132 ? 4.938   3.018   22.981  1.00 98.35 132 A 1 
ATOM 988  C C   . LEU A 1 132 ? 5.658   3.611   24.196  1.00 98.47 132 A 1 
ATOM 989  O O   . LEU A 1 132 ? 6.750   4.164   24.058  1.00 98.41 132 A 1 
ATOM 990  C CB  . LEU A 1 132 ? 3.720   3.871   22.586  1.00 98.33 132 A 1 
ATOM 991  C CG  . LEU A 1 132 ? 4.056   5.321   22.204  1.00 97.87 132 A 1 
ATOM 992  C CD1 . LEU A 1 132 ? 4.807   5.387   20.881  1.00 96.81 132 A 1 
ATOM 993  C CD2 . LEU A 1 132 ? 2.756   6.116   22.085  1.00 96.92 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? 5.090   3.452   25.395  1.00 98.55 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? 5.723   3.911   26.633  1.00 98.40 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? 7.080   3.223   26.874  1.00 98.38 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? 8.059   3.880   27.239  1.00 98.06 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? 4.747   3.671   27.792  1.00 98.24 133 A 1 
ATOM 999  N N   . PHE A 1 134 ? 7.163   1.909   26.610  1.00 98.50 134 A 1 
ATOM 1000 C CA  . PHE A 1 134 ? 8.418   1.162   26.686  1.00 98.47 134 A 1 
ATOM 1001 C C   . PHE A 1 134 ? 9.442   1.648   25.652  1.00 98.53 134 A 1 
ATOM 1002 O O   . PHE A 1 134 ? 10.590  1.921   26.006  1.00 98.29 134 A 1 
ATOM 1003 C CB  . PHE A 1 134 ? 8.137   -0.334  26.519  1.00 98.29 134 A 1 
ATOM 1004 C CG  . PHE A 1 134 ? 9.391   -1.183  26.568  1.00 98.28 134 A 1 
ATOM 1005 C CD1 . PHE A 1 134 ? 10.166  -1.377  25.407  1.00 97.62 134 A 1 
ATOM 1006 C CD2 . PHE A 1 134 ? 9.804   -1.749  27.785  1.00 97.80 134 A 1 
ATOM 1007 C CE1 . PHE A 1 134 ? 11.351  -2.128  25.467  1.00 97.29 134 A 1 
ATOM 1008 C CE2 . PHE A 1 134 ? 10.984  -2.507  27.845  1.00 97.20 134 A 1 
ATOM 1009 C CZ  . PHE A 1 134 ? 11.760  -2.694  26.685  1.00 97.39 134 A 1 
ATOM 1010 N N   . CYS A 1 135 ? 9.034   1.780   24.385  1.00 98.61 135 A 1 
ATOM 1011 C CA  . CYS A 1 135 ? 9.901   2.226   23.296  1.00 98.64 135 A 1 
ATOM 1012 C C   . CYS A 1 135 ? 10.447  3.632   23.557  1.00 98.62 135 A 1 
ATOM 1013 O O   . CYS A 1 135 ? 11.657  3.833   23.472  1.00 98.38 135 A 1 
ATOM 1014 C CB  . CYS A 1 135 ? 9.135   2.147   21.969  1.00 98.64 135 A 1 
ATOM 1015 S SG  . CYS A 1 135 ? 8.885   0.408   21.514  1.00 98.45 135 A 1 
ATOM 1016 N N   . ARG A 1 136 ? 9.587   4.561   23.987  1.00 98.58 136 A 1 
ATOM 1017 C CA  . ARG A 1 136 ? 9.968   5.929   24.363  1.00 98.53 136 A 1 
ATOM 1018 C C   . ARG A 1 136 ? 11.014  5.943   25.476  1.00 98.38 136 A 1 
ATOM 1019 O O   . ARG A 1 136 ? 12.048  6.587   25.338  1.00 97.85 136 A 1 
ATOM 1020 C CB  . ARG A 1 136 ? 8.702   6.700   24.758  1.00 98.30 136 A 1 
ATOM 1021 C CG  . ARG A 1 136 ? 8.989   8.179   25.036  1.00 97.29 136 A 1 
ATOM 1022 C CD  . ARG A 1 136 ? 7.686   8.902   25.409  1.00 96.65 136 A 1 
ATOM 1023 N NE  . ARG A 1 136 ? 7.939   10.325  25.644  1.00 94.89 136 A 1 
ATOM 1024 C CZ  . ARG A 1 136 ? 7.079   11.270  25.952  1.00 94.85 136 A 1 
ATOM 1025 N NH1 . ARG A 1 136 ? 5.819   11.025  26.163  1.00 90.78 136 A 1 
ATOM 1026 N NH2 . ARG A 1 136 ? 7.487   12.501  26.032  1.00 89.76 136 A 1 
ATOM 1027 N N   . LYS A 1 137 ? 10.794  5.170   26.550  1.00 98.45 137 A 1 
ATOM 1028 C CA  . LYS A 1 137 ? 11.730  5.070   27.683  1.00 98.27 137 A 1 
ATOM 1029 C C   . LYS A 1 137 ? 13.101  4.516   27.285  1.00 98.26 137 A 1 
ATOM 1030 O O   . LYS A 1 137 ? 14.103  4.871   27.900  1.00 97.55 137 A 1 
ATOM 1031 C CB  . LYS A 1 137 ? 11.078  4.212   28.781  1.00 97.95 137 A 1 
ATOM 1032 C CG  . LYS A 1 137 ? 11.961  4.081   30.034  1.00 93.05 137 A 1 
ATOM 1033 C CD  . LYS A 1 137 ? 11.275  3.249   31.119  1.00 89.70 137 A 1 
ATOM 1034 C CE  . LYS A 1 137 ? 12.221  3.102   32.313  1.00 80.74 137 A 1 
ATOM 1035 N NZ  . LYS A 1 137 ? 11.626  2.277   33.393  1.00 71.61 137 A 1 
ATOM 1036 N N   . ASN A 1 138 ? 13.149  3.627   26.292  1.00 98.32 138 A 1 
ATOM 1037 C CA  . ASN A 1 138 ? 14.365  2.913   25.889  1.00 98.27 138 A 1 
ATOM 1038 C C   . ASN A 1 138 ? 14.961  3.409   24.560  1.00 98.16 138 A 1 
ATOM 1039 O O   . ASN A 1 138 ? 15.870  2.767   24.039  1.00 97.27 138 A 1 
ATOM 1040 C CB  . ASN A 1 138 ? 14.088  1.398   25.916  1.00 98.32 138 A 1 
ATOM 1041 C CG  . ASN A 1 138 ? 13.790  0.896   27.314  1.00 98.17 138 A 1 
ATOM 1042 O OD1 . ASN A 1 138 ? 14.668  0.732   28.151  1.00 92.38 138 A 1 
ATOM 1043 N ND2 . ASN A 1 138 ? 12.547  0.658   27.634  1.00 93.06 138 A 1 
ATOM 1044 N N   . GLY A 1 139 ? 14.471  4.525   24.009  1.00 98.28 139 A 1 
ATOM 1045 C CA  . GLY A 1 139 ? 14.992  5.121   22.776  1.00 98.09 139 A 1 
ATOM 1046 C C   . GLY A 1 139 ? 14.826  4.238   21.532  1.00 98.12 139 A 1 
ATOM 1047 O O   . GLY A 1 139 ? 15.665  4.282   20.637  1.00 97.18 139 A 1 
ATOM 1048 N N   . LYS A 1 140 ? 13.776  3.405   21.476  1.00 98.34 140 A 1 
ATOM 1049 C CA  . LYS A 1 140 ? 13.495  2.504   20.348  1.00 98.39 140 A 1 
ATOM 1050 C C   . LYS A 1 140 ? 12.549  3.181   19.358  1.00 98.54 140 A 1 
ATOM 1051 O O   . LYS A 1 140 ? 11.528  3.726   19.772  1.00 98.14 140 A 1 
ATOM 1052 C CB  . LYS A 1 140 ? 12.901  1.177   20.856  1.00 98.04 140 A 1 
ATOM 1053 C CG  . LYS A 1 140 ? 13.743  0.458   21.926  1.00 96.89 140 A 1 
ATOM 1054 C CD  . LYS A 1 140 ? 15.153  0.110   21.438  1.00 95.96 140 A 1 
ATOM 1055 C CE  . LYS A 1 140 ? 15.888  -0.717  22.485  1.00 94.06 140 A 1 
ATOM 1056 N NZ  . LYS A 1 140 ? 17.117  -1.344  21.922  1.00 91.88 140 A 1 
ATOM 1057 N N   . GLY A 1 141 ? 12.862  3.116   18.062  1.00 98.48 141 A 1 
ATOM 1058 C CA  . GLY A 1 141 ? 11.930  3.552   17.016  1.00 98.58 141 A 1 
ATOM 1059 C C   . GLY A 1 141 ? 10.685  2.662   16.959  1.00 98.71 141 A 1 
ATOM 1060 O O   . GLY A 1 141 ? 10.696  1.534   17.453  1.00 98.50 141 A 1 
ATOM 1061 N N   . MET A 1 142 ? 9.605   3.144   16.360  1.00 98.63 142 A 1 
ATOM 1062 C CA  . MET A 1 142 ? 8.360   2.377   16.305  1.00 98.72 142 A 1 
ATOM 1063 C C   . MET A 1 142 ? 7.625   2.504   14.964  1.00 98.79 142 A 1 
ATOM 1064 O O   . MET A 1 142 ? 7.496   3.592   14.402  1.00 98.58 142 A 1 
ATOM 1065 C CB  . MET A 1 142 ? 7.480   2.773   17.498  1.00 98.44 142 A 1 
ATOM 1066 C CG  . MET A 1 142 ? 6.421   1.711   17.809  1.00 95.85 142 A 1 
ATOM 1067 S SD  . MET A 1 142 ? 5.515   2.038   19.339  1.00 96.79 142 A 1 
ATOM 1068 C CE  . MET A 1 142 ? 4.430   0.589   19.356  1.00 92.91 142 A 1 
ATOM 1069 N N   . ILE A 1 143 ? 7.116   1.383   14.470  1.00 98.70 143 A 1 
ATOM 1070 C CA  . ILE A 1 143 ? 6.188   1.307   13.341  1.00 98.70 143 A 1 
ATOM 1071 C C   . ILE A 1 143 ? 4.816   0.920   13.896  1.00 98.67 143 A 1 
ATOM 1072 O O   . ILE A 1 143 ? 4.662   -0.166  14.456  1.00 98.35 143 A 1 
ATOM 1073 C CB  . ILE A 1 143 ? 6.674   0.296   12.282  1.00 98.45 143 A 1 
ATOM 1074 C CG1 . ILE A 1 143 ? 8.136   0.513   11.825  1.00 97.33 143 A 1 
ATOM 1075 C CG2 . ILE A 1 143 ? 5.730   0.301   11.073  1.00 98.09 143 A 1 
ATOM 1076 C CD1 . ILE A 1 143 ? 8.452   1.901   11.275  1.00 93.99 143 A 1 
ATOM 1077 N N   . ILE A 1 144 ? 3.828   1.794   13.747  1.00 98.11 144 A 1 
ATOM 1078 C CA  . ILE A 1 144 ? 2.482   1.610   14.298  1.00 97.83 144 A 1 
ATOM 1079 C C   . ILE A 1 144 ? 1.482   1.470   13.150  1.00 96.77 144 A 1 
ATOM 1080 O O   . ILE A 1 144 ? 1.105   2.454   12.509  1.00 95.73 144 A 1 
ATOM 1081 C CB  . ILE A 1 144 ? 2.110   2.751   15.272  1.00 98.00 144 A 1 
ATOM 1082 C CG1 . ILE A 1 144 ? 3.160   2.901   16.403  1.00 97.55 144 A 1 
ATOM 1083 C CG2 . ILE A 1 144 ? 0.709   2.488   15.858  1.00 97.69 144 A 1 
ATOM 1084 C CD1 . ILE A 1 144 ? 2.899   4.080   17.350  1.00 97.24 144 A 1 
ATOM 1085 N N   . GLY A 1 145 ? 1.027   0.244   12.908  1.00 96.85 145 A 1 
ATOM 1086 C CA  . GLY A 1 145 ? -0.074  -0.082  11.995  1.00 95.31 145 A 1 
ATOM 1087 C C   . GLY A 1 145 ? -1.397  -0.362  12.707  1.00 94.10 145 A 1 
ATOM 1088 O O   . GLY A 1 145 ? -2.407  -0.632  12.061  1.00 91.71 145 A 1 
ATOM 1089 N N   . THR A 1 146 ? -1.404  -0.295  14.038  1.00 94.39 146 A 1 
ATOM 1090 C CA  . THR A 1 146 ? -2.620  -0.384  14.850  1.00 93.98 146 A 1 
ATOM 1091 C C   . THR A 1 146 ? -3.573  0.759   14.501  1.00 93.34 146 A 1 
ATOM 1092 O O   . THR A 1 146 ? -3.166  1.917   14.400  1.00 90.95 146 A 1 
ATOM 1093 C CB  . THR A 1 146 ? -2.277  -0.352  16.345  1.00 94.16 146 A 1 
ATOM 1094 O OG1 . THR A 1 146 ? -1.436  -1.442  16.648  1.00 90.83 146 A 1 
ATOM 1095 C CG2 . THR A 1 146 ? -3.506  -0.481  17.240  1.00 87.78 146 A 1 
ATOM 1096 N N   . THR A 1 147 ? -4.853  0.432   14.332  1.00 92.53 147 A 1 
ATOM 1097 C CA  . THR A 1 147 ? -5.927  1.396   14.043  1.00 90.58 147 A 1 
ATOM 1098 C C   . THR A 1 147 ? -6.903  1.495   15.214  1.00 91.59 147 A 1 
ATOM 1099 O O   . THR A 1 147 ? -6.906  0.642   16.104  1.00 89.31 147 A 1 
ATOM 1100 C CB  . THR A 1 147 ? -6.669  1.031   12.746  1.00 88.55 147 A 1 
ATOM 1101 O OG1 . THR A 1 147 ? -7.250  -0.252  12.840  1.00 86.01 147 A 1 
ATOM 1102 C CG2 . THR A 1 147 ? -5.750  1.016   11.527  1.00 83.00 147 A 1 
ATOM 1103 N N   . GLY A 1 148 ? -7.767  2.516   15.210  1.00 90.45 148 A 1 
ATOM 1104 C CA  . GLY A 1 148 ? -8.813  2.672   16.229  1.00 89.45 148 A 1 
ATOM 1105 C C   . GLY A 1 148 ? -8.368  3.410   17.495  1.00 92.28 148 A 1 
ATOM 1106 O O   . GLY A 1 148 ? -9.004  3.252   18.531  1.00 90.98 148 A 1 
ATOM 1107 N N   . PHE A 1 149 ? -7.291  4.196   17.425  1.00 92.85 149 A 1 
ATOM 1108 C CA  . PHE A 1 149 ? -6.939  5.116   18.506  1.00 94.41 149 A 1 
ATOM 1109 C C   . PHE A 1 149 ? -7.977  6.238   18.632  1.00 94.99 149 A 1 
ATOM 1110 O O   . PHE A 1 149 ? -8.398  6.829   17.630  1.00 93.51 149 A 1 
ATOM 1111 C CB  . PHE A 1 149 ? -5.553  5.725   18.279  1.00 94.89 149 A 1 
ATOM 1112 C CG  . PHE A 1 149 ? -4.421  4.726   18.376  1.00 96.42 149 A 1 
ATOM 1113 C CD1 . PHE A 1 149 ? -3.953  4.316   19.637  1.00 95.43 149 A 1 
ATOM 1114 C CD2 . PHE A 1 149 ? -3.835  4.207   17.207  1.00 95.50 149 A 1 
ATOM 1115 C CE1 . PHE A 1 149 ? -2.901  3.392   19.729  1.00 95.27 149 A 1 
ATOM 1116 C CE2 . PHE A 1 149 ? -2.784  3.281   17.300  1.00 95.04 149 A 1 
ATOM 1117 C CZ  . PHE A 1 149 ? -2.316  2.874   18.557  1.00 96.61 149 A 1 
ATOM 1118 N N   . ASP A 1 150 ? -8.339  6.561   19.873  1.00 95.18 150 A 1 
ATOM 1119 C CA  . ASP A 1 150 ? -9.035  7.797   20.210  1.00 95.28 150 A 1 
ATOM 1120 C C   . ASP A 1 150 ? -8.079  9.007   20.158  1.00 96.10 150 A 1 
ATOM 1121 O O   . ASP A 1 150 ? -6.880  8.888   19.861  1.00 96.08 150 A 1 
ATOM 1122 C CB  . ASP A 1 150 ? -9.747  7.640   21.572  1.00 95.39 150 A 1 
ATOM 1123 C CG  . ASP A 1 150 ? -8.817  7.447   22.775  1.00 95.12 150 A 1 
ATOM 1124 O OD1 . ASP A 1 150 ? -7.580  7.509   22.604  1.00 92.82 150 A 1 
ATOM 1125 O OD2 . ASP A 1 150 ? -9.352  7.246   23.884  1.00 92.49 150 A 1 
ATOM 1126 N N   . ASP A 1 151 ? -8.614  10.198  20.421  1.00 96.07 151 A 1 
ATOM 1127 C CA  . ASP A 1 151 ? -7.812  11.425  20.359  1.00 96.40 151 A 1 
ATOM 1128 C C   . ASP A 1 151 ? -6.702  11.457  21.416  1.00 97.20 151 A 1 
ATOM 1129 O O   . ASP A 1 151 ? -5.603  11.937  21.133  1.00 97.10 151 A 1 
ATOM 1130 C CB  . ASP A 1 151 ? -8.736  12.646  20.468  1.00 95.89 151 A 1 
ATOM 1131 C CG  . ASP A 1 151 ? -9.680  12.771  19.266  1.00 92.82 151 A 1 
ATOM 1132 O OD1 . ASP A 1 151 ? -9.334  12.240  18.174  1.00 88.81 151 A 1 
ATOM 1133 O OD2 . ASP A 1 151 ? -10.751 13.374  19.460  1.00 88.81 151 A 1 
ATOM 1134 N N   . ALA A 1 152 ? -6.937  10.863  22.594  1.00 97.36 152 A 1 
ATOM 1135 C CA  . ALA A 1 152 ? -5.919  10.753  23.635  1.00 97.58 152 A 1 
ATOM 1136 C C   . ALA A 1 152 ? -4.764  9.833   23.198  1.00 97.82 152 A 1 
ATOM 1137 O O   . ALA A 1 152 ? -3.589  10.176  23.362  1.00 97.55 152 A 1 
ATOM 1138 C CB  . ALA A 1 152 ? -6.592  10.260  24.922  1.00 97.58 152 A 1 
ATOM 1139 N N   . GLY A 1 153 ? -5.079  8.695   22.567  1.00 97.54 153 A 1 
ATOM 1140 C CA  . GLY A 1 153 ? -4.091  7.785   21.997  1.00 97.23 153 A 1 
ATOM 1141 C C   . GLY A 1 153 ? -3.257  8.435   20.890  1.00 97.38 153 A 1 
ATOM 1142 O O   . GLY A 1 153 ? -2.030  8.327   20.891  1.00 97.30 153 A 1 
ATOM 1143 N N   . LYS A 1 154 ? -3.896  9.174   19.980  1.00 97.59 154 A 1 
ATOM 1144 C CA  . LYS A 1 154 ? -3.189  9.935   18.931  1.00 97.12 154 A 1 
ATOM 1145 C C   . LYS A 1 154 ? -2.269  11.006  19.523  1.00 97.73 154 A 1 
ATOM 1146 O O   . LYS A 1 154 ? -1.131  11.145  19.078  1.00 97.80 154 A 1 
ATOM 1147 C CB  . LYS A 1 154 ? -4.201  10.586  17.985  1.00 96.55 154 A 1 
ATOM 1148 C CG  . LYS A 1 154 ? -4.972  9.574   17.121  1.00 95.41 154 A 1 
ATOM 1149 C CD  . LYS A 1 154 ? -6.080  10.325  16.371  1.00 92.36 154 A 1 
ATOM 1150 C CE  . LYS A 1 154 ? -7.038  9.377   15.657  1.00 88.54 154 A 1 
ATOM 1151 N NZ  . LYS A 1 154 ? -8.280  10.106  15.285  1.00 81.78 154 A 1 
ATOM 1152 N N   . GLN A 1 155 ? -2.723  11.721  20.548  1.00 97.70 155 A 1 
ATOM 1153 C CA  . GLN A 1 155 ? -1.902  12.697  21.268  1.00 97.94 155 A 1 
ATOM 1154 C C   . GLN A 1 155 ? -0.703  12.039  21.964  1.00 98.31 155 A 1 
ATOM 1155 O O   . GLN A 1 155 ? 0.398   12.586  21.926  1.00 98.30 155 A 1 
ATOM 1156 C CB  . GLN A 1 155 ? -2.756  13.441  22.300  1.00 97.82 155 A 1 
ATOM 1157 C CG  . GLN A 1 155 ? -3.698  14.474  21.652  1.00 88.66 155 A 1 
ATOM 1158 C CD  . GLN A 1 155 ? -4.656  15.097  22.664  1.00 81.34 155 A 1 
ATOM 1159 O OE1 . GLN A 1 155 ? -4.508  14.987  23.874  1.00 75.35 155 A 1 
ATOM 1160 N NE2 . GLN A 1 155 ? -5.671  15.798  22.216  1.00 69.90 155 A 1 
ATOM 1161 N N   . ALA A 1 156 ? -0.877  10.851  22.552  1.00 97.99 156 A 1 
ATOM 1162 C CA  . ALA A 1 156 ? 0.221   10.098  23.158  1.00 97.99 156 A 1 
ATOM 1163 C C   . ALA A 1 156 ? 1.296   9.708   22.126  1.00 98.26 156 A 1 
ATOM 1164 O O   . ALA A 1 156 ? 2.489   9.865   22.396  1.00 98.18 156 A 1 
ATOM 1165 C CB  . ALA A 1 156 ? -0.354  8.875   23.879  1.00 97.98 156 A 1 
ATOM 1166 N N   . ILE A 1 157 ? 0.884   9.267   20.928  1.00 97.99 157 A 1 
ATOM 1167 C CA  . ILE A 1 157 ? 1.797   8.972   19.810  1.00 98.09 157 A 1 
ATOM 1168 C C   . ILE A 1 157 ? 2.539   10.244  19.376  1.00 98.18 157 A 1 
ATOM 1169 O O   . ILE A 1 157 ? 3.768   10.238  19.285  1.00 98.17 157 A 1 
ATOM 1170 C CB  . ILE A 1 157 ? 1.030   8.313   18.634  1.00 98.18 157 A 1 
ATOM 1171 C CG1 . ILE A 1 157 ? 0.493   6.920   19.046  1.00 97.75 157 A 1 
ATOM 1172 C CG2 . ILE A 1 157 ? 1.934   8.168   17.392  1.00 97.85 157 A 1 
ATOM 1173 C CD1 . ILE A 1 157 ? -0.560  6.352   18.080  1.00 96.52 157 A 1 
ATOM 1174 N N   . GLN A 1 158 ? 1.818   11.352  19.187  1.00 98.51 158 A 1 
ATOM 1175 C CA  . GLN A 1 158 ? 2.406   12.647  18.823  1.00 98.39 158 A 1 
ATOM 1176 C C   . GLN A 1 158 ? 3.423   13.137  19.866  1.00 98.51 158 A 1 
ATOM 1177 O O   . GLN A 1 158 ? 4.479   13.662  19.515  1.00 98.42 158 A 1 
ATOM 1178 C CB  . GLN A 1 158 ? 1.268   13.671  18.646  1.00 98.01 158 A 1 
ATOM 1179 C CG  . GLN A 1 158 ? 1.759   15.045  18.157  1.00 91.14 158 A 1 
ATOM 1180 C CD  . GLN A 1 158 ? 2.344   14.996  16.752  1.00 88.40 158 A 1 
ATOM 1181 O OE1 . GLN A 1 158 ? 1.743   14.470  15.837  1.00 80.55 158 A 1 
ATOM 1182 N NE2 . GLN A 1 158 ? 3.523   15.531  16.516  1.00 75.49 158 A 1 
ATOM 1183 N N   . ALA A 1 159 ? 3.125   12.958  21.153  1.00 98.14 159 A 1 
ATOM 1184 C CA  . ALA A 1 159 ? 4.026   13.337  22.239  1.00 98.20 159 A 1 
ATOM 1185 C C   . ALA A 1 159 ? 5.276   12.443  22.293  1.00 98.36 159 A 1 
ATOM 1186 O O   . ALA A 1 159 ? 6.376   12.938  22.524  1.00 98.08 159 A 1 
ATOM 1187 C CB  . ALA A 1 159 ? 3.243   13.292  23.558  1.00 98.15 159 A 1 
ATOM 1188 N N   . ALA A 1 160 ? 5.132   11.132  22.061  1.00 98.45 160 A 1 
ATOM 1189 C CA  . ALA A 1 160 ? 6.265   10.206  22.028  1.00 98.42 160 A 1 
ATOM 1190 C C   . ALA A 1 160 ? 7.205   10.467  20.841  1.00 98.48 160 A 1 
ATOM 1191 O O   . ALA A 1 160 ? 8.418   10.304  20.972  1.00 98.30 160 A 1 
ATOM 1192 C CB  . ALA A 1 160 ? 5.729   8.776   22.021  1.00 98.37 160 A 1 
ATOM 1193 N N   . ALA A 1 161 ? 6.660   10.949  19.715  1.00 98.45 161 A 1 
ATOM 1194 C CA  . ALA A 1 161 ? 7.432   11.308  18.531  1.00 98.45 161 A 1 
ATOM 1195 C C   . ALA A 1 161 ? 8.421   12.472  18.750  1.00 98.40 161 A 1 
ATOM 1196 O O   . ALA A 1 161 ? 9.319   12.675  17.932  1.00 97.90 161 A 1 
ATOM 1197 C CB  . ALA A 1 161 ? 6.444   11.607  17.400  1.00 98.30 161 A 1 
ATOM 1198 N N   . GLN A 1 162 ? 8.311   13.212  19.858  1.00 98.60 162 A 1 
ATOM 1199 C CA  . GLN A 1 162 ? 9.328   14.200  20.243  1.00 98.46 162 A 1 
ATOM 1200 C C   . GLN A 1 162 ? 10.643  13.543  20.694  1.00 98.51 162 A 1 
ATOM 1201 O O   . GLN A 1 162 ? 11.709  14.144  20.557  1.00 97.73 162 A 1 
ATOM 1202 C CB  . GLN A 1 162 ? 8.784   15.111  21.355  1.00 98.19 162 A 1 
ATOM 1203 C CG  . GLN A 1 162 ? 7.489   15.846  20.971  1.00 96.23 162 A 1 
ATOM 1204 C CD  . GLN A 1 162 ? 7.630   16.669  19.688  1.00 89.48 162 A 1 
ATOM 1205 O OE1 . GLN A 1 162 ? 8.554   17.447  19.502  1.00 80.85 162 A 1 
ATOM 1206 N NE2 . GLN A 1 162 ? 6.724   16.521  18.743  1.00 78.15 162 A 1 
ATOM 1207 N N   . ASP A 1 163 ? 10.577  12.303  21.195  1.00 98.38 163 A 1 
ATOM 1208 C CA  . ASP A 1 163 ? 11.720  11.599  21.789  1.00 98.31 163 A 1 
ATOM 1209 C C   . ASP A 1 163 ? 12.240  10.458  20.900  1.00 98.41 163 A 1 
ATOM 1210 O O   . ASP A 1 163 ? 13.436  10.165  20.898  1.00 97.44 163 A 1 
ATOM 1211 C CB  . ASP A 1 163 ? 11.317  11.037  23.157  1.00 97.88 163 A 1 
ATOM 1212 C CG  . ASP A 1 163 ? 10.842  12.109  24.146  1.00 97.18 163 A 1 
ATOM 1213 O OD1 . ASP A 1 163 ? 11.502  13.150  24.293  1.00 93.44 163 A 1 
ATOM 1214 O OD2 . ASP A 1 163 ? 9.809   11.851  24.805  1.00 93.59 163 A 1 
ATOM 1215 N N   . ILE A 1 164 ? 11.345  9.804   20.150  1.00 98.61 164 A 1 
ATOM 1216 C CA  . ILE A 1 164 ? 11.668  8.663   19.280  1.00 98.67 164 A 1 
ATOM 1217 C C   . ILE A 1 164 ? 11.099  8.856   17.872  1.00 98.73 164 A 1 
ATOM 1218 O O   . ILE A 1 164 ? 10.130  9.581   17.663  1.00 98.61 164 A 1 
ATOM 1219 C CB  . ILE A 1 164 ? 11.209  7.317   19.893  1.00 98.59 164 A 1 
ATOM 1220 C CG1 . ILE A 1 164 ? 9.680   7.237   20.093  1.00 98.37 164 A 1 
ATOM 1221 C CG2 . ILE A 1 164 ? 11.966  7.048   21.206  1.00 98.15 164 A 1 
ATOM 1222 C CD1 . ILE A 1 164 ? 9.169   5.835   20.438  1.00 97.89 164 A 1 
ATOM 1223 N N   . ALA A 1 165 ? 11.668  8.159   16.897  1.00 98.68 165 A 1 
ATOM 1224 C CA  . ALA A 1 165 ? 11.149  8.160   15.539  1.00 98.73 165 A 1 
ATOM 1225 C C   . ALA A 1 165 ? 9.994   7.156   15.388  1.00 98.80 165 A 1 
ATOM 1226 O O   . ALA A 1 165 ? 10.131  5.982   15.736  1.00 98.61 165 A 1 
ATOM 1227 C CB  . ALA A 1 165 ? 12.305  7.903   14.575  1.00 98.46 165 A 1 
ATOM 1228 N N   . ILE A 1 166 ? 8.862   7.613   14.854  1.00 98.72 166 A 1 
ATOM 1229 C CA  . ILE A 1 166 ? 7.642   6.811   14.708  1.00 98.76 166 A 1 
ATOM 1230 C C   . ILE A 1 166 ? 7.120   6.939   13.277  1.00 98.70 166 A 1 
ATOM 1231 O O   . ILE A 1 166 ? 6.903   8.049   12.803  1.00 98.52 166 A 1 
ATOM 1232 C CB  . ILE A 1 166 ? 6.562   7.242   15.736  1.00 98.72 166 A 1 
ATOM 1233 C CG1 . ILE A 1 166 ? 7.103   7.169   17.187  1.00 98.37 166 A 1 
ATOM 1234 C CG2 . ILE A 1 166 ? 5.296   6.370   15.578  1.00 98.53 166 A 1 
ATOM 1235 C CD1 . ILE A 1 166 ? 6.107   7.600   18.265  1.00 97.92 166 A 1 
ATOM 1236 N N   . VAL A 1 167 ? 6.852   5.811   12.613  1.00 98.60 167 A 1 
ATOM 1237 C CA  . VAL A 1 167 ? 5.977   5.797   11.433  1.00 98.58 167 A 1 
ATOM 1238 C C   . VAL A 1 167 ? 4.602   5.321   11.872  1.00 98.59 167 A 1 
ATOM 1239 O O   . VAL A 1 167 ? 4.447   4.187   12.324  1.00 98.42 167 A 1 
ATOM 1240 C CB  . VAL A 1 167 ? 6.518   4.948   10.266  1.00 98.41 167 A 1 
ATOM 1241 C CG1 . VAL A 1 167 ? 5.625   5.102   9.027   1.00 97.65 167 A 1 
ATOM 1242 C CG2 . VAL A 1 167 ? 7.938   5.356   9.864   1.00 97.45 167 A 1 
ATOM 1243 N N   . PHE A 1 168 ? 3.599   6.180   11.737  1.00 97.81 168 A 1 
ATOM 1244 C CA  . PHE A 1 168 ? 2.210   5.877   12.055  1.00 97.24 168 A 1 
ATOM 1245 C C   . PHE A 1 168 ? 1.352   6.001   10.799  1.00 96.33 168 A 1 
ATOM 1246 O O   . PHE A 1 168 ? 1.243   7.073   10.212  1.00 94.33 168 A 1 
ATOM 1247 C CB  . PHE A 1 168 ? 1.726   6.790   13.193  1.00 96.89 168 A 1 
ATOM 1248 C CG  . PHE A 1 168 ? 0.269   6.590   13.591  1.00 97.07 168 A 1 
ATOM 1249 C CD1 . PHE A 1 168 ? -0.559  7.710   13.815  1.00 94.75 168 A 1 
ATOM 1250 C CD2 . PHE A 1 168 ? -0.266  5.300   13.745  1.00 95.06 168 A 1 
ATOM 1251 C CE1 . PHE A 1 168 ? -1.903  7.534   14.191  1.00 94.60 168 A 1 
ATOM 1252 C CE2 . PHE A 1 168 ? -1.615  5.120   14.105  1.00 94.22 168 A 1 
ATOM 1253 C CZ  . PHE A 1 168 ? -2.434  6.239   14.332  1.00 95.39 168 A 1 
ATOM 1254 N N   . ALA A 1 169 ? 0.745   4.896   10.371  1.00 96.28 169 A 1 
ATOM 1255 C CA  . ALA A 1 169 ? -0.099  4.885   9.181   1.00 94.79 169 A 1 
ATOM 1256 C C   . ALA A 1 169 ? -1.243  3.877   9.317   1.00 93.66 169 A 1 
ATOM 1257 O O   . ALA A 1 169 ? -1.070  2.771   9.827   1.00 91.52 169 A 1 
ATOM 1258 C CB  . ALA A 1 169 ? 0.764   4.586   7.947   1.00 94.36 169 A 1 
ATOM 1259 N N   . ALA A 1 170 ? -2.411  4.230   8.786   1.00 92.10 170 A 1 
ATOM 1260 C CA  . ALA A 1 170 ? -3.557  3.315   8.743   1.00 89.89 170 A 1 
ATOM 1261 C C   . ALA A 1 170 ? -3.372  2.174   7.724   1.00 90.58 170 A 1 
ATOM 1262 O O   . ALA A 1 170 ? -4.023  1.134   7.818   1.00 87.21 170 A 1 
ATOM 1263 C CB  . ALA A 1 170 ? -4.807  4.143   8.437   1.00 87.68 170 A 1 
ATOM 1264 N N   . ASN A 1 171 ? -2.488  2.363   6.738   1.00 93.01 171 A 1 
ATOM 1265 C CA  . ASN A 1 171 ? -2.194  1.374   5.709   1.00 94.09 171 A 1 
ATOM 1266 C C   . ASN A 1 171 ? -0.719  1.446   5.280   1.00 95.31 171 A 1 
ATOM 1267 O O   . ASN A 1 171 ? -0.250  2.486   4.829   1.00 94.27 171 A 1 
ATOM 1268 C CB  . ASN A 1 171 ? -3.153  1.591   4.529   1.00 92.81 171 A 1 
ATOM 1269 C CG  . ASN A 1 171 ? -3.191  0.376   3.621   1.00 90.69 171 A 1 
ATOM 1270 O OD1 . ASN A 1 171 ? -2.172  -0.176  3.234   1.00 85.36 171 A 1 
ATOM 1271 N ND2 . ASN A 1 171 ? -4.365  -0.110  3.291   1.00 84.07 171 A 1 
ATOM 1272 N N   . PHE A 1 172 ? -0.009  0.322   5.382   1.00 95.03 172 A 1 
ATOM 1273 C CA  . PHE A 1 172 ? 1.407   0.203   5.025   1.00 95.87 172 A 1 
ATOM 1274 C C   . PHE A 1 172 ? 1.646   -0.346  3.606   1.00 96.26 172 A 1 
ATOM 1275 O O   . PHE A 1 172 ? 2.791   -0.450  3.176   1.00 94.77 172 A 1 
ATOM 1276 C CB  . PHE A 1 172 ? 2.132   -0.614  6.101   1.00 96.26 172 A 1 
ATOM 1277 C CG  . PHE A 1 172 ? 2.511   0.229   7.305   1.00 96.96 172 A 1 
ATOM 1278 C CD1 . PHE A 1 172 ? 3.799   0.788   7.377   1.00 95.86 172 A 1 
ATOM 1279 C CD2 . PHE A 1 172 ? 1.579   0.487   8.324   1.00 95.75 172 A 1 
ATOM 1280 C CE1 . PHE A 1 172 ? 4.156   1.597   8.470   1.00 95.51 172 A 1 
ATOM 1281 C CE2 . PHE A 1 172 ? 1.935   1.304   9.410   1.00 95.39 172 A 1 
ATOM 1282 C CZ  . PHE A 1 172 ? 3.224   1.856   9.484   1.00 96.73 172 A 1 
ATOM 1283 N N   . SER A 1 173 ? 0.597   -0.684  2.852   1.00 96.50 173 A 1 
ATOM 1284 C CA  . SER A 1 173 ? 0.767   -1.146  1.472   1.00 96.69 173 A 1 
ATOM 1285 C C   . SER A 1 173 ? 1.288   -0.011  0.594   1.00 97.19 173 A 1 
ATOM 1286 O O   . SER A 1 173 ? 0.638   1.023   0.452   1.00 97.09 173 A 1 
ATOM 1287 C CB  . SER A 1 173 ? -0.544  -1.691  0.912   1.00 96.27 173 A 1 
ATOM 1288 O OG  . SER A 1 173 ? -0.422  -2.014  -0.466  1.00 93.80 173 A 1 
ATOM 1289 N N   . VAL A 1 174 ? 2.436   -0.237  -0.060  1.00 96.75 174 A 1 
ATOM 1290 C CA  . VAL A 1 174 ? 3.003   0.700   -1.041  1.00 96.81 174 A 1 
ATOM 1291 C C   . VAL A 1 174 ? 1.981   1.016   -2.133  1.00 97.25 174 A 1 
ATOM 1292 O O   . VAL A 1 174 ? 1.722   2.183   -2.403  1.00 97.13 174 A 1 
ATOM 1293 C CB  . VAL A 1 174 ? 4.298   0.130   -1.654  1.00 96.35 174 A 1 
ATOM 1294 C CG1 . VAL A 1 174 ? 4.864   1.040   -2.753  1.00 95.24 174 A 1 
ATOM 1295 C CG2 . VAL A 1 174 ? 5.381   -0.065  -0.585  1.00 95.08 174 A 1 
ATOM 1296 N N   . GLY A 1 175 ? 1.348   -0.016  -2.708  1.00 97.37 175 A 1 
ATOM 1297 C CA  . GLY A 1 175 ? 0.350   0.157   -3.766  1.00 97.43 175 A 1 
ATOM 1298 C C   . GLY A 1 175 ? -0.877  0.958   -3.329  1.00 97.75 175 A 1 
ATOM 1299 O O   . GLY A 1 175 ? -1.341  1.805   -4.082  1.00 97.72 175 A 1 
ATOM 1300 N N   . VAL A 1 176 ? -1.366  0.759   -2.092  1.00 97.64 176 A 1 
ATOM 1301 C CA  . VAL A 1 176 ? -2.477  1.563   -1.557  1.00 97.72 176 A 1 
ATOM 1302 C C   . VAL A 1 176 ? -2.071  3.024   -1.418  1.00 98.08 176 A 1 
ATOM 1303 O O   . VAL A 1 176 ? -2.819  3.893   -1.837  1.00 98.05 176 A 1 
ATOM 1304 C CB  . VAL A 1 176 ? -3.003  1.011   -0.217  1.00 97.28 176 A 1 
ATOM 1305 C CG1 . VAL A 1 176 ? -4.026  1.947   0.448   1.00 96.40 176 A 1 
ATOM 1306 C CG2 . VAL A 1 176 ? -3.700  -0.338  -0.428  1.00 96.42 176 A 1 
ATOM 1307 N N   . ASN A 1 177 ? -0.881  3.319   -0.891  1.00 97.32 177 A 1 
ATOM 1308 C CA  . ASN A 1 177 ? -0.440  4.703   -0.720  1.00 97.39 177 A 1 
ATOM 1309 C C   . ASN A 1 177 ? -0.212  5.420   -2.061  1.00 97.82 177 A 1 
ATOM 1310 O O   . ASN A 1 177 ? -0.599  6.576   -2.207  1.00 97.55 177 A 1 
ATOM 1311 C CB  . ASN A 1 177 ? 0.799   4.731   0.183   1.00 97.19 177 A 1 
ATOM 1312 C CG  . ASN A 1 177 ? 0.413   4.554   1.640   1.00 96.76 177 A 1 
ATOM 1313 O OD1 . ASN A 1 177 ? 0.046   5.495   2.317   1.00 92.50 177 A 1 
ATOM 1314 N ND2 . ASN A 1 177 ? 0.440   3.349   2.145   1.00 93.00 177 A 1 
ATOM 1315 N N   . VAL A 1 178 ? 0.324   4.722   -3.069  1.00 97.72 178 A 1 
ATOM 1316 C CA  . VAL A 1 178 ? 0.394   5.239   -4.448  1.00 97.80 178 A 1 
ATOM 1317 C C   . VAL A 1 178 ? -1.009  5.514   -4.993  1.00 98.15 178 A 1 
ATOM 1318 O O   . VAL A 1 178 ? -1.249  6.593   -5.520  1.00 98.18 178 A 1 
ATOM 1319 C CB  . VAL A 1 178 ? 1.161   4.270   -5.368  1.00 97.53 178 A 1 
ATOM 1320 C CG1 . VAL A 1 178 ? 1.078   4.667   -6.848  1.00 96.40 178 A 1 
ATOM 1321 C CG2 . VAL A 1 178 ? 2.650   4.227   -4.994  1.00 96.25 178 A 1 
ATOM 1322 N N   . MET A 1 179 ? -1.948  4.574   -4.825  1.00 98.04 179 A 1 
ATOM 1323 C CA  . MET A 1 179 ? -3.340  4.760   -5.238  1.00 98.18 179 A 1 
ATOM 1324 C C   . MET A 1 179 ? -3.963  5.995   -4.577  1.00 98.45 179 A 1 
ATOM 1325 O O   . MET A 1 179 ? -4.532  6.818   -5.282  1.00 98.44 179 A 1 
ATOM 1326 C CB  . MET A 1 179 ? -4.141  3.489   -4.926  1.00 97.82 179 A 1 
ATOM 1327 C CG  . MET A 1 179 ? -5.633  3.612   -5.261  1.00 96.19 179 A 1 
ATOM 1328 S SD  . MET A 1 179 ? -6.657  2.292   -4.549  1.00 94.54 179 A 1 
ATOM 1329 C CE  . MET A 1 179 ? -6.523  2.695   -2.788  1.00 86.12 179 A 1 
ATOM 1330 N N   . LEU A 1 180 ? -3.814  6.173   -3.260  1.00 98.09 180 A 1 
ATOM 1331 C CA  . LEU A 1 180 ? -4.339  7.347   -2.549  1.00 97.95 180 A 1 
ATOM 1332 C C   . LEU A 1 180 ? -3.777  8.655   -3.118  1.00 98.15 180 A 1 
ATOM 1333 O O   . LEU A 1 180 ? -4.519  9.616   -3.305  1.00 98.08 180 A 1 
ATOM 1334 C CB  . LEU A 1 180 ? -4.032  7.236   -1.043  1.00 97.71 180 A 1 
ATOM 1335 C CG  . LEU A 1 180 ? -4.767  6.107   -0.297  1.00 97.23 180 A 1 
ATOM 1336 C CD1 . LEU A 1 180 ? -4.284  6.044   1.154   1.00 96.51 180 A 1 
ATOM 1337 C CD2 . LEU A 1 180 ? -6.284  6.279   -0.300  1.00 96.47 180 A 1 
ATOM 1338 N N   . LYS A 1 181 ? -2.484  8.685   -3.464  1.00 98.17 181 A 1 
ATOM 1339 C CA  . LYS A 1 181 ? -1.870  9.858   -4.100  1.00 98.14 181 A 1 
ATOM 1340 C C   . LYS A 1 181 ? -2.440  10.122  -5.494  1.00 98.28 181 A 1 
ATOM 1341 O O   . LYS A 1 181 ? -2.692  11.273  -5.841  1.00 98.13 181 A 1 
ATOM 1342 C CB  . LYS A 1 181 ? -0.340  9.692   -4.129  1.00 97.93 181 A 1 
ATOM 1343 C CG  . LYS A 1 181 ? 0.411   10.943  -4.622  1.00 96.75 181 A 1 
ATOM 1344 C CD  . LYS A 1 181 ? 0.121   12.167  -3.734  1.00 95.37 181 A 1 
ATOM 1345 C CE  . LYS A 1 181 ? 1.056   13.334  -4.048  1.00 93.04 181 A 1 
ATOM 1346 N NZ  . LYS A 1 181 ? 0.807   14.457  -3.112  1.00 87.48 181 A 1 
ATOM 1347 N N   . LEU A 1 182 ? -2.674  9.073   -6.283  1.00 98.37 182 A 1 
ATOM 1348 C CA  . LEU A 1 182 ? -3.316  9.198   -7.596  1.00 98.40 182 A 1 
ATOM 1349 C C   . LEU A 1 182 ? -4.758  9.706   -7.474  1.00 98.50 182 A 1 
ATOM 1350 O O   . LEU A 1 182 ? -5.155  10.565  -8.256  1.00 98.47 182 A 1 
ATOM 1351 C CB  . LEU A 1 182 ? -3.273  7.848   -8.330  1.00 98.36 182 A 1 
ATOM 1352 C CG  . LEU A 1 182 ? -1.866  7.381   -8.756  1.00 97.72 182 A 1 
ATOM 1353 C CD1 . LEU A 1 182 ? -1.957  5.963   -9.318  1.00 96.67 182 A 1 
ATOM 1354 C CD2 . LEU A 1 182 ? -1.246  8.289   -9.818  1.00 96.47 182 A 1 
ATOM 1355 N N   . LEU A 1 183 ? -5.511  9.233   -6.475  1.00 98.60 183 A 1 
ATOM 1356 C CA  . LEU A 1 183 ? -6.871  9.703   -6.193  1.00 98.64 183 A 1 
ATOM 1357 C C   . LEU A 1 183 ? -6.899  11.182  -5.819  1.00 98.56 183 A 1 
ATOM 1358 O O   . LEU A 1 183 ? -7.741  11.905  -6.338  1.00 98.44 183 A 1 
ATOM 1359 C CB  . LEU A 1 183 ? -7.507  8.863   -5.073  1.00 98.67 183 A 1 
ATOM 1360 C CG  . LEU A 1 183 ? -7.786  7.400   -5.446  1.00 98.36 183 A 1 
ATOM 1361 C CD1 . LEU A 1 183 ? -8.355  6.669   -4.234  1.00 98.02 183 A 1 
ATOM 1362 C CD2 . LEU A 1 183 ? -8.763  7.271   -6.607  1.00 97.89 183 A 1 
ATOM 1363 N N   . GLU A 1 184 ? -5.956  11.647  -4.997  1.00 98.26 184 A 1 
ATOM 1364 C CA  . GLU A 1 184 ? -5.809  13.071  -4.671  1.00 97.93 184 A 1 
ATOM 1365 C C   . GLU A 1 184 ? -5.638  13.917  -5.946  1.00 97.91 184 A 1 
ATOM 1366 O O   . GLU A 1 184 ? -6.277  14.958  -6.100  1.00 97.59 184 A 1 
ATOM 1367 C CB  . GLU A 1 184 ? -4.587  13.260  -3.742  1.00 97.44 184 A 1 
ATOM 1368 C CG  . GLU A 1 184 ? -4.374  14.696  -3.231  1.00 91.27 184 A 1 
ATOM 1369 C CD  . GLU A 1 184 ? -2.903  15.021  -2.924  1.00 90.98 184 A 1 
ATOM 1370 O OE1 . GLU A 1 184 ? -2.413  16.096  -3.369  1.00 82.26 184 A 1 
ATOM 1371 O OE2 . GLU A 1 184 ? -2.185  14.195  -2.318  1.00 86.46 184 A 1 
ATOM 1372 N N   . LYS A 1 185 ? -4.794  13.474  -6.880  1.00 98.05 185 A 1 
ATOM 1373 C CA  . LYS A 1 185 ? -4.550  14.200  -8.138  1.00 97.92 185 A 1 
ATOM 1374 C C   . LYS A 1 185 ? -5.748  14.138  -9.085  1.00 98.08 185 A 1 
ATOM 1375 O O   . LYS A 1 185 ? -6.109  15.167  -9.648  1.00 97.86 185 A 1 
ATOM 1376 C CB  . LYS A 1 185 ? -3.280  13.674  -8.831  1.00 97.72 185 A 1 
ATOM 1377 C CG  . LYS A 1 185 ? -1.984  13.853  -8.023  1.00 96.63 185 A 1 
ATOM 1378 C CD  . LYS A 1 185 ? -1.646  15.311  -7.688  1.00 93.57 185 A 1 
ATOM 1379 C CE  . LYS A 1 185 ? -0.302  15.308  -6.961  1.00 90.16 185 A 1 
ATOM 1380 N NZ  . LYS A 1 185 ? 0.181   16.662  -6.622  1.00 81.18 185 A 1 
ATOM 1381 N N   . ALA A 1 186 ? -6.375  12.968  -9.221  1.00 98.23 186 A 1 
ATOM 1382 C CA  . ALA A 1 186 ? -7.562  12.804  -10.055 1.00 98.31 186 A 1 
ATOM 1383 C C   . ALA A 1 186 ? -8.724  13.669  -9.548  1.00 98.21 186 A 1 
ATOM 1384 O O   . ALA A 1 186 ? -9.323  14.397  -10.334 1.00 98.04 186 A 1 
ATOM 1385 C CB  . ALA A 1 186 ? -7.932  11.318  -10.101 1.00 98.45 186 A 1 
ATOM 1386 N N   . ALA A 1 187 ? -8.976  13.667  -8.237  1.00 98.41 187 A 1 
ATOM 1387 C CA  . ALA A 1 187 ? -10.038 14.462  -7.631  1.00 98.33 187 A 1 
ATOM 1388 C C   . ALA A 1 187 ? -9.834  15.968  -7.845  1.00 97.96 187 A 1 
ATOM 1389 O O   . ALA A 1 187 ? -10.785 16.661  -8.184  1.00 97.48 187 A 1 
ATOM 1390 C CB  . ALA A 1 187 ? -10.121 14.105  -6.149  1.00 98.39 187 A 1 
ATOM 1391 N N   . LYS A 1 188 ? -8.596  16.469  -7.755  1.00 98.13 188 A 1 
ATOM 1392 C CA  . LYS A 1 188 ? -8.282  17.886  -8.033  1.00 97.72 188 A 1 
ATOM 1393 C C   . LYS A 1 188 ? -8.545  18.314  -9.478  1.00 97.43 188 A 1 
ATOM 1394 O O   . LYS A 1 188 ? -8.708  19.501  -9.725  1.00 96.26 188 A 1 
ATOM 1395 C CB  . LYS A 1 188 ? -6.818  18.174  -7.676  1.00 97.33 188 A 1 
ATOM 1396 C CG  . LYS A 1 188 ? -6.655  18.312  -6.158  1.00 93.39 188 A 1 
ATOM 1397 C CD  . LYS A 1 188 ? -5.189  18.492  -5.755  1.00 87.25 188 A 1 
ATOM 1398 C CE  . LYS A 1 188 ? -5.191  18.665  -4.235  1.00 80.65 188 A 1 
ATOM 1399 N NZ  . LYS A 1 188 ? -3.838  18.631  -3.645  1.00 70.07 188 A 1 
ATOM 1400 N N   . VAL A 1 189 ? -8.515  17.386  -10.425 1.00 97.87 189 A 1 
ATOM 1401 C CA  . VAL A 1 189 ? -8.679  17.688  -11.856 1.00 97.34 189 A 1 
ATOM 1402 C C   . VAL A 1 189 ? -10.101 17.408  -12.332 1.00 96.75 189 A 1 
ATOM 1403 O O   . VAL A 1 189 ? -10.619 18.159  -13.148 1.00 95.43 189 A 1 
ATOM 1404 C CB  . VAL A 1 189 ? -7.643  16.904  -12.692 1.00 97.18 189 A 1 
ATOM 1405 C CG1 . VAL A 1 189 ? -7.807  17.124  -14.202 1.00 95.64 189 A 1 
ATOM 1406 C CG2 . VAL A 1 189 ? -6.212  17.336  -12.333 1.00 95.84 189 A 1 
ATOM 1407 N N   . MET A 1 190 ? -10.727 16.336  -11.846 1.00 97.10 190 A 1 
ATOM 1408 C CA  . MET A 1 190 ? -11.989 15.804  -12.373 1.00 96.60 190 A 1 
ATOM 1409 C C   . MET A 1 190 ? -13.140 15.839  -11.364 1.00 96.37 190 A 1 
ATOM 1410 O O   . MET A 1 190 ? -14.292 15.702  -11.755 1.00 94.85 190 A 1 
ATOM 1411 C CB  . MET A 1 190 ? -11.773 14.360  -12.857 1.00 96.08 190 A 1 
ATOM 1412 C CG  . MET A 1 190 ? -10.686 14.223  -13.931 1.00 95.00 190 A 1 
ATOM 1413 S SD  . MET A 1 190 ? -10.430 12.529  -14.533 1.00 94.86 190 A 1 
ATOM 1414 C CE  . MET A 1 190 ? -11.952 12.305  -15.504 1.00 88.22 190 A 1 
ATOM 1415 N N   . GLY A 1 191 ? -12.854 15.995  -10.071 1.00 96.65 191 A 1 
ATOM 1416 C CA  . GLY A 1 191 ? -13.839 15.757  -9.015  1.00 95.71 191 A 1 
ATOM 1417 C C   . GLY A 1 191 ? -15.009 16.740  -8.959  1.00 95.36 191 A 1 
ATOM 1418 O O   . GLY A 1 191 ? -16.051 16.399  -8.405  1.00 93.62 191 A 1 
ATOM 1419 N N   . ASP A 1 192 ? -14.873 17.930  -9.560  1.00 96.04 192 A 1 
ATOM 1420 C CA  . ASP A 1 192 ? -15.928 18.953  -9.563  1.00 95.05 192 A 1 
ATOM 1421 C C   . ASP A 1 192 ? -17.064 18.661  -10.558 1.00 95.27 192 A 1 
ATOM 1422 O O   . ASP A 1 192 ? -18.168 19.178  -10.392 1.00 92.74 192 A 1 
ATOM 1423 C CB  . ASP A 1 192 ? -15.310 20.328  -9.868  1.00 93.12 192 A 1 
ATOM 1424 C CG  . ASP A 1 192 ? -14.484 20.913  -8.718  1.00 85.29 192 A 1 
ATOM 1425 O OD1 . ASP A 1 192 ? -14.675 20.483  -7.557  1.00 77.88 192 A 1 
ATOM 1426 O OD2 . ASP A 1 192 ? -13.688 21.836  -9.006  1.00 79.35 192 A 1 
ATOM 1427 N N   . TYR A 1 193 ? -16.808 17.855  -11.592 1.00 95.99 193 A 1 
ATOM 1428 C CA  . TYR A 1 193 ? -17.760 17.611  -12.681 1.00 95.70 193 A 1 
ATOM 1429 C C   . TYR A 1 193 ? -18.085 16.131  -12.914 1.00 95.94 193 A 1 
ATOM 1430 O O   . TYR A 1 193 ? -19.016 15.833  -13.656 1.00 95.04 193 A 1 
ATOM 1431 C CB  . TYR A 1 193 ? -17.241 18.276  -13.962 1.00 95.50 193 A 1 
ATOM 1432 C CG  . TYR A 1 193 ? -15.966 17.668  -14.533 1.00 95.93 193 A 1 
ATOM 1433 C CD1 . TYR A 1 193 ? -14.711 18.237  -14.234 1.00 95.20 193 A 1 
ATOM 1434 C CD2 . TYR A 1 193 ? -16.040 16.543  -15.381 1.00 95.19 193 A 1 
ATOM 1435 C CE1 . TYR A 1 193 ? -13.536 17.684  -14.774 1.00 94.54 193 A 1 
ATOM 1436 C CE2 . TYR A 1 193 ? -14.866 15.982  -15.919 1.00 94.58 193 A 1 
ATOM 1437 C CZ  . TYR A 1 193 ? -13.609 16.553  -15.618 1.00 95.12 193 A 1 
ATOM 1438 O OH  . TYR A 1 193 ? -12.475 16.015  -16.138 1.00 94.01 193 A 1 
ATOM 1439 N N   . THR A 1 194 ? -17.360 15.206  -12.294 1.00 96.39 194 A 1 
ATOM 1440 C CA  . THR A 1 194 ? -17.586 13.764  -12.451 1.00 97.09 194 A 1 
ATOM 1441 C C   . THR A 1 194 ? -18.466 13.182  -11.348 1.00 97.26 194 A 1 
ATOM 1442 O O   . THR A 1 194 ? -18.417 13.611  -10.194 1.00 96.94 194 A 1 
ATOM 1443 C CB  . THR A 1 194 ? -16.275 12.972  -12.519 1.00 97.24 194 A 1 
ATOM 1444 O OG1 . THR A 1 194 ? -15.470 13.194  -11.381 1.00 95.63 194 A 1 
ATOM 1445 C CG2 . THR A 1 194 ? -15.452 13.326  -13.752 1.00 94.95 194 A 1 
ATOM 1446 N N   . ASP A 1 195 ? -19.204 12.117  -11.674 1.00 97.34 195 A 1 
ATOM 1447 C CA  . ASP A 1 195 ? -19.745 11.206  -10.670 1.00 97.44 195 A 1 
ATOM 1448 C C   . ASP A 1 195 ? -18.610 10.362  -10.075 1.00 97.93 195 A 1 
ATOM 1449 O O   . ASP A 1 195 ? -17.801 9.773   -10.802 1.00 97.84 195 A 1 
ATOM 1450 C CB  . ASP A 1 195 ? -20.829 10.304  -11.271 1.00 96.70 195 A 1 
ATOM 1451 C CG  . ASP A 1 195 ? -22.131 11.031  -11.637 1.00 95.43 195 A 1 
ATOM 1452 O OD1 . ASP A 1 195 ? -22.476 12.020  -10.946 1.00 93.34 195 A 1 
ATOM 1453 O OD2 . ASP A 1 195 ? -22.846 10.506  -12.519 1.00 92.59 195 A 1 
ATOM 1454 N N   . ILE A 1 196 ? -18.550 10.277  -8.743  1.00 97.88 196 A 1 
ATOM 1455 C CA  . ILE A 1 196 ? -17.485 9.579   -8.019  1.00 98.20 196 A 1 
ATOM 1456 C C   . ILE A 1 196 ? -18.067 8.374   -7.286  1.00 98.13 196 A 1 
ATOM 1457 O O   . ILE A 1 196 ? -18.918 8.514   -6.404  1.00 97.90 196 A 1 
ATOM 1458 C CB  . ILE A 1 196 ? -16.721 10.523  -7.066  1.00 98.32 196 A 1 
ATOM 1459 C CG1 . ILE A 1 196 ? -16.206 11.785  -7.806  1.00 97.95 196 A 1 
ATOM 1460 C CG2 . ILE A 1 196 ? -15.549 9.755   -6.427  1.00 98.11 196 A 1 
ATOM 1461 C CD1 . ILE A 1 196 ? -15.577 12.837  -6.883  1.00 96.90 196 A 1 
ATOM 1462 N N   . GLU A 1 197 ? -17.576 7.182   -7.613  1.00 98.23 197 A 1 
ATOM 1463 C CA  . GLU A 1 197 ? -17.986 5.925   -6.989  1.00 98.21 197 A 1 
ATOM 1464 C C   . GLU A 1 197 ? -16.771 5.136   -6.493  1.00 98.52 197 A 1 
ATOM 1465 O O   . GLU A 1 197 ? -15.810 4.908   -7.229  1.00 98.39 197 A 1 
ATOM 1466 C CB  . GLU A 1 197 ? -18.805 5.073   -7.970  1.00 97.66 197 A 1 
ATOM 1467 C CG  . GLU A 1 197 ? -20.142 5.706   -8.411  1.00 95.68 197 A 1 
ATOM 1468 C CD  . GLU A 1 197 ? -21.197 5.802   -7.298  1.00 95.55 197 A 1 
ATOM 1469 O OE1 . GLU A 1 197 ? -22.238 6.455   -7.542  1.00 90.23 197 A 1 
ATOM 1470 O OE2 . GLU A 1 197 ? -21.040 5.233   -6.199  1.00 91.33 197 A 1 
ATOM 1471 N N   . ILE A 1 198 ? -16.831 4.658   -5.254  1.00 98.27 198 A 1 
ATOM 1472 C CA  . ILE A 1 198 ? -15.849 3.750   -4.661  1.00 98.33 198 A 1 
ATOM 1473 C C   . ILE A 1 198 ? -16.478 2.364   -4.540  1.00 98.08 198 A 1 
ATOM 1474 O O   . ILE A 1 198 ? -17.433 2.155   -3.793  1.00 97.79 198 A 1 
ATOM 1475 C CB  . ILE A 1 198 ? -15.314 4.279   -3.317  1.00 98.41 198 A 1 
ATOM 1476 C CG1 . ILE A 1 198 ? -14.593 5.631   -3.536  1.00 98.08 198 A 1 
ATOM 1477 C CG2 . ILE A 1 198 ? -14.355 3.251   -2.681  1.00 98.28 198 A 1 
ATOM 1478 C CD1 . ILE A 1 198 ? -14.185 6.333   -2.238  1.00 97.47 198 A 1 
ATOM 1479 N N   . ILE A 1 199 ? -15.911 1.402   -5.251  1.00 98.06 199 A 1 
ATOM 1480 C CA  . ILE A 1 199 ? -16.341 0.007   -5.248  1.00 97.77 199 A 1 
ATOM 1481 C C   . ILE A 1 199 ? -15.266 -0.821  -4.554  1.00 97.85 199 A 1 
ATOM 1482 O O   . ILE A 1 199 ? -14.090 -0.772  -4.926  1.00 97.48 199 A 1 
ATOM 1483 C CB  . ILE A 1 199 ? -16.635 -0.490  -6.679  1.00 96.85 199 A 1 
ATOM 1484 C CG1 . ILE A 1 199 ? -17.638 0.446   -7.403  1.00 90.74 199 A 1 
ATOM 1485 C CG2 . ILE A 1 199 ? -17.174 -1.935  -6.620  1.00 91.87 199 A 1 
ATOM 1486 C CD1 . ILE A 1 199 ? -17.836 0.123   -8.889  1.00 82.68 199 A 1 
ATOM 1487 N N   . GLU A 1 200 ? -15.654 -1.612  -3.555  1.00 97.80 200 A 1 
ATOM 1488 C CA  . GLU A 1 200 ? -14.732 -2.517  -2.870  1.00 97.35 200 A 1 
ATOM 1489 C C   . GLU A 1 200 ? -15.265 -3.940  -2.756  1.00 97.48 200 A 1 
ATOM 1490 O O   . GLU A 1 200 ? -16.463 -4.170  -2.621  1.00 96.54 200 A 1 
ATOM 1491 C CB  . GLU A 1 200 ? -14.291 -1.914  -1.527  1.00 95.61 200 A 1 
ATOM 1492 C CG  . GLU A 1 200 ? -15.388 -1.807  -0.448  1.00 92.56 200 A 1 
ATOM 1493 C CD  . GLU A 1 200 ? -15.251 -2.850  0.673   1.00 93.85 200 A 1 
ATOM 1494 O OE1 . GLU A 1 200 ? -15.387 -2.494  1.877   1.00 87.52 200 A 1 
ATOM 1495 O OE2 . GLU A 1 200 ? -15.011 -4.039  0.418   1.00 88.79 200 A 1 
ATOM 1496 N N   . ALA A 1 201 ? -14.349 -4.911  -2.796  1.00 96.96 201 A 1 
ATOM 1497 C CA  . ALA A 1 201 ? -14.665 -6.320  -2.629  1.00 96.53 201 A 1 
ATOM 1498 C C   . ALA A 1 201 ? -13.737 -6.986  -1.609  1.00 95.92 201 A 1 
ATOM 1499 O O   . ALA A 1 201 ? -12.521 -6.788  -1.611  1.00 95.01 201 A 1 
ATOM 1500 C CB  . ALA A 1 201 ? -14.639 -7.019  -3.993  1.00 96.44 201 A 1 
ATOM 1501 N N   . HIS A 1 202 ? -14.323 -7.823  -0.739  1.00 96.34 202 A 1 
ATOM 1502 C CA  . HIS A 1 202 ? -13.604 -8.641  0.232   1.00 96.17 202 A 1 
ATOM 1503 C C   . HIS A 1 202 ? -14.268 -10.015 0.396   1.00 96.31 202 A 1 
ATOM 1504 O O   . HIS A 1 202 ? -15.379 -10.267 -0.064  1.00 95.12 202 A 1 
ATOM 1505 C CB  . HIS A 1 202 ? -13.537 -7.920  1.582   1.00 95.50 202 A 1 
ATOM 1506 C CG  . HIS A 1 202 ? -12.655 -6.699  1.611   1.00 95.06 202 A 1 
ATOM 1507 N ND1 . HIS A 1 202 ? -13.002 -5.432  1.200   1.00 91.46 202 A 1 
ATOM 1508 C CD2 . HIS A 1 202 ? -11.381 -6.628  2.104   1.00 92.20 202 A 1 
ATOM 1509 C CE1 . HIS A 1 202 ? -11.958 -4.618  1.441   1.00 92.14 202 A 1 
ATOM 1510 N NE2 . HIS A 1 202 ? -10.948 -5.303  2.004   1.00 92.36 202 A 1 
ATOM 1511 N N   . HIS A 1 203 ? -13.583 -10.917 1.140   1.00 94.96 203 A 1 
ATOM 1512 C CA  . HIS A 1 203 ? -14.084 -12.255 1.441   1.00 94.87 203 A 1 
ATOM 1513 C C   . HIS A 1 203 ? -15.452 -12.236 2.148   1.00 95.71 203 A 1 
ATOM 1514 O O   . HIS A 1 203 ? -15.776 -11.318 2.903   1.00 95.01 203 A 1 
ATOM 1515 C CB  . HIS A 1 203 ? -13.032 -13.006 2.278   1.00 94.49 203 A 1 
ATOM 1516 C CG  . HIS A 1 203 ? -12.758 -12.388 3.632   1.00 94.51 203 A 1 
ATOM 1517 N ND1 . HIS A 1 203 ? -13.607 -12.363 4.709   1.00 91.15 203 A 1 
ATOM 1518 C CD2 . HIS A 1 203 ? -11.618 -11.725 4.024   1.00 91.42 203 A 1 
ATOM 1519 C CE1 . HIS A 1 203 ? -13.005 -11.702 5.718   1.00 90.43 203 A 1 
ATOM 1520 N NE2 . HIS A 1 203 ? -11.783 -11.292 5.352   1.00 90.86 203 A 1 
ATOM 1521 N N   . ARG A 1 204 ? -16.204 -13.329 1.997   1.00 95.23 204 A 1 
ATOM 1522 C CA  . ARG A 1 204 ? -17.580 -13.488 2.522   1.00 95.38 204 A 1 
ATOM 1523 C C   . ARG A 1 204 ? -17.765 -13.293 4.042   1.00 95.18 204 A 1 
ATOM 1524 O O   . ARG A 1 204 ? -18.880 -13.106 4.482   1.00 93.66 204 A 1 
ATOM 1525 C CB  . ARG A 1 204 ? -18.117 -14.862 2.088   1.00 94.87 204 A 1 
ATOM 1526 C CG  . ARG A 1 204 ? -17.429 -16.040 2.806   1.00 94.55 204 A 1 
ATOM 1527 C CD  . ARG A 1 204 ? -17.958 -17.402 2.336   1.00 94.11 204 A 1 
ATOM 1528 N NE  . ARG A 1 204 ? -17.550 -17.709 0.946   1.00 92.36 204 A 1 
ATOM 1529 C CZ  . ARG A 1 204 ? -17.874 -18.801 0.263   1.00 92.79 204 A 1 
ATOM 1530 N NH1 . ARG A 1 204 ? -18.605 -19.743 0.777   1.00 86.79 204 A 1 
ATOM 1531 N NH2 . ARG A 1 204 ? -17.453 -18.960 -0.965  1.00 88.48 204 A 1 
ATOM 1532 N N   . HIS A 1 205 ? -16.691 -13.371 4.839   1.00 94.88 205 A 1 
ATOM 1533 C CA  . HIS A 1 205 ? -16.752 -13.219 6.302   1.00 94.11 205 A 1 
ATOM 1534 C C   . HIS A 1 205 ? -16.459 -11.791 6.791   1.00 93.98 205 A 1 
ATOM 1535 O O   . HIS A 1 205 ? -16.426 -11.546 7.995   1.00 91.83 205 A 1 
ATOM 1536 C CB  . HIS A 1 205 ? -15.789 -14.219 6.962   1.00 94.00 205 A 1 
ATOM 1537 C CG  . HIS A 1 205 ? -16.029 -15.647 6.539   1.00 93.94 205 A 1 
ATOM 1538 N ND1 . HIS A 1 205 ? -17.179 -16.368 6.755   1.00 84.80 205 A 1 
ATOM 1539 C CD2 . HIS A 1 205 ? -15.164 -16.455 5.850   1.00 86.63 205 A 1 
ATOM 1540 C CE1 . HIS A 1 205 ? -17.010 -17.588 6.210   1.00 87.73 205 A 1 
ATOM 1541 N NE2 . HIS A 1 205 ? -15.797 -17.684 5.642   1.00 88.62 205 A 1 
ATOM 1542 N N   . LYS A 1 206 ? -16.178 -10.862 5.893   1.00 93.37 206 A 1 
ATOM 1543 C CA  . LYS A 1 206 ? -15.939 -9.465  6.268   1.00 92.58 206 A 1 
ATOM 1544 C C   . LYS A 1 206 ? -17.274 -8.771  6.532   1.00 92.84 206 A 1 
ATOM 1545 O O   . LYS A 1 206 ? -18.244 -9.029  5.834   1.00 91.65 206 A 1 
ATOM 1546 C CB  . LYS A 1 206 ? -15.109 -8.774  5.180   1.00 91.69 206 A 1 
ATOM 1547 C CG  . LYS A 1 206 ? -14.606 -7.395  5.635   1.00 87.52 206 A 1 
ATOM 1548 C CD  . LYS A 1 206 ? -13.677 -6.803  4.568   1.00 83.45 206 A 1 
ATOM 1549 C CE  . LYS A 1 206 ? -13.275 -5.364  4.887   1.00 79.65 206 A 1 
ATOM 1550 N NZ  . LYS A 1 206 ? -12.224 -5.278  5.897   1.00 72.96 206 A 1 
ATOM 1551 N N   . VAL A 1 207 ? -17.308 -7.877  7.520   1.00 92.52 207 A 1 
ATOM 1552 C CA  . VAL A 1 207 ? -18.478 -7.036  7.812   1.00 91.43 207 A 1 
ATOM 1553 C C   . VAL A 1 207 ? -18.945 -6.301  6.554   1.00 91.73 207 A 1 
ATOM 1554 O O   . VAL A 1 207 ? -18.108 -5.811  5.780   1.00 90.49 207 A 1 
ATOM 1555 C CB  . VAL A 1 207 ? -18.186 -6.063  8.973   1.00 89.43 207 A 1 
ATOM 1556 C CG1 . VAL A 1 207 ? -17.077 -5.050  8.660   1.00 81.35 207 A 1 
ATOM 1557 C CG2 . VAL A 1 207 ? -19.450 -5.304  9.399   1.00 79.62 207 A 1 
ATOM 1558 N N   . ASP A 1 208 ? -20.257 -6.255  6.330   1.00 91.58 208 A 1 
ATOM 1559 C CA  . ASP A 1 208 ? -20.875 -5.630  5.162   1.00 91.00 208 A 1 
ATOM 1560 C C   . ASP A 1 208 ? -20.988 -4.108  5.338   1.00 90.95 208 A 1 
ATOM 1561 O O   . ASP A 1 208 ? -22.052 -3.546  5.562   1.00 87.89 208 A 1 
ATOM 1562 C CB  . ASP A 1 208 ? -22.204 -6.330  4.851   1.00 88.48 208 A 1 
ATOM 1563 C CG  . ASP A 1 208 ? -22.659 -6.083  3.411   1.00 83.21 208 A 1 
ATOM 1564 O OD1 . ASP A 1 208 ? -21.782 -5.748  2.581   1.00 77.56 208 A 1 
ATOM 1565 O OD2 . ASP A 1 208 ? -23.846 -6.351  3.139   1.00 78.22 208 A 1 
ATOM 1566 N N   . ALA A 1 209 ? -19.836 -3.460  5.330   1.00 92.46 209 A 1 
ATOM 1567 C CA  . ALA A 1 209 ? -19.652 -2.019  5.439   1.00 91.77 209 A 1 
ATOM 1568 C C   . ALA A 1 209 ? -18.335 -1.628  4.746   1.00 92.63 209 A 1 
ATOM 1569 O O   . ALA A 1 209 ? -17.440 -2.475  4.634   1.00 91.78 209 A 1 
ATOM 1570 C CB  . ALA A 1 209 ? -19.624 -1.636  6.920   1.00 90.12 209 A 1 
ATOM 1571 N N   . PRO A 1 210 ? -18.162 -0.362  4.321   1.00 92.70 210 A 1 
ATOM 1572 C CA  . PRO A 1 210 ? -16.926 0.092   3.692   1.00 92.25 210 A 1 
ATOM 1573 C C   . PRO A 1 210 ? -15.700 -0.247  4.545   1.00 91.91 210 A 1 
ATOM 1574 O O   . PRO A 1 210 ? -15.664 -0.036  5.760   1.00 89.71 210 A 1 
ATOM 1575 C CB  . PRO A 1 210 ? -17.089 1.595   3.474   1.00 91.82 210 A 1 
ATOM 1576 C CG  . PRO A 1 210 ? -18.602 1.753   3.340   1.00 90.26 210 A 1 
ATOM 1577 C CD  . PRO A 1 210 ? -19.142 0.717   4.322   1.00 92.55 210 A 1 
ATOM 1578 N N   . SER A 1 211 ? -14.674 -0.820  3.901   1.00 93.16 211 A 1 
ATOM 1579 C CA  . SER A 1 211 ? -13.420 -1.144  4.579   1.00 92.04 211 A 1 
ATOM 1580 C C   . SER A 1 211 ? -12.644 0.121   4.940   1.00 91.32 211 A 1 
ATOM 1581 O O   . SER A 1 211 ? -12.833 1.173   4.338   1.00 90.53 211 A 1 
ATOM 1582 C CB  . SER A 1 211 ? -12.576 -2.088  3.726   1.00 92.42 211 A 1 
ATOM 1583 O OG  . SER A 1 211 ? -12.040 -1.443  2.594   1.00 91.32 211 A 1 
ATOM 1584 N N   . GLY A 1 212 ? -11.699 0.004   5.885   1.00 91.02 212 A 1 
ATOM 1585 C CA  . GLY A 1 212 ? -10.828 1.137   6.230   1.00 89.79 212 A 1 
ATOM 1586 C C   . GLY A 1 212 ? -10.069 1.706   5.027   1.00 91.85 212 A 1 
ATOM 1587 O O   . GLY A 1 212 ? -9.887  2.912   4.944   1.00 92.02 212 A 1 
ATOM 1588 N N   . THR A 1 213 ? -9.683  0.865   4.052   1.00 92.00 213 A 1 
ATOM 1589 C CA  . THR A 1 213 ? -9.069  1.336   2.798   1.00 93.73 213 A 1 
ATOM 1590 C C   . THR A 1 213 ? -10.071 2.099   1.928   1.00 95.42 213 A 1 
ATOM 1591 O O   . THR A 1 213 ? -9.720  3.153   1.420   1.00 95.67 213 A 1 
ATOM 1592 C CB  . THR A 1 213 ? -8.464  0.173   1.999   1.00 93.61 213 A 1 
ATOM 1593 O OG1 . THR A 1 213 ? -7.524  -0.525  2.789   1.00 92.42 213 A 1 
ATOM 1594 C CG2 . THR A 1 213 ? -7.731  0.631   0.737   1.00 92.57 213 A 1 
ATOM 1595 N N   . ALA A 1 214 ? -11.312 1.618   1.793   1.00 94.62 214 A 1 
ATOM 1596 C CA  . ALA A 1 214 ? -12.348 2.327   1.038   1.00 95.63 214 A 1 
ATOM 1597 C C   . ALA A 1 214 ? -12.671 3.693   1.666   1.00 96.25 214 A 1 
ATOM 1598 O O   . ALA A 1 214 ? -12.768 4.688   0.956   1.00 96.57 214 A 1 
ATOM 1599 C CB  . ALA A 1 214 ? -13.592 1.437   0.948   1.00 96.17 214 A 1 
ATOM 1600 N N   . LEU A 1 215 ? -12.756 3.758   3.004   1.00 95.92 215 A 1 
ATOM 1601 C CA  . LEU A 1 215 ? -12.928 5.025   3.722   1.00 95.55 215 A 1 
ATOM 1602 C C   . LEU A 1 215 ? -11.732 5.965   3.506   1.00 96.25 215 A 1 
ATOM 1603 O O   . LEU A 1 215 ? -11.943 7.124   3.185   1.00 96.55 215 A 1 
ATOM 1604 C CB  . LEU A 1 215 ? -13.169 4.753   5.214   1.00 95.10 215 A 1 
ATOM 1605 C CG  . LEU A 1 215 ? -14.501 4.037   5.525   1.00 93.58 215 A 1 
ATOM 1606 C CD1 . LEU A 1 215 ? -14.569 3.698   7.016   1.00 92.38 215 A 1 
ATOM 1607 C CD2 . LEU A 1 215 ? -15.727 4.880   5.168   1.00 92.19 215 A 1 
ATOM 1608 N N   . ALA A 1 216 ? -10.491 5.459   3.573   1.00 95.29 216 A 1 
ATOM 1609 C CA  . ALA A 1 216 ? -9.297  6.267   3.295   1.00 95.02 216 A 1 
ATOM 1610 C C   . ALA A 1 216 ? -9.259  6.803   1.851   1.00 96.42 216 A 1 
ATOM 1611 O O   . ALA A 1 216 ? -8.790  7.914   1.614   1.00 96.91 216 A 1 
ATOM 1612 C CB  . ALA A 1 216 ? -8.057  5.420   3.606   1.00 94.37 216 A 1 
ATOM 1613 N N   . MET A 1 217 ? -9.775  6.037   0.873   1.00 96.34 217 A 1 
ATOM 1614 C CA  . MET A 1 217 ? -9.952  6.524   -0.500  1.00 97.53 217 A 1 
ATOM 1615 C C   . MET A 1 217 ? -10.960 7.673   -0.560  1.00 98.00 217 A 1 
ATOM 1616 O O   . MET A 1 217 ? -10.684 8.699   -1.174  1.00 98.24 217 A 1 
ATOM 1617 C CB  . MET A 1 217 ? -10.419 5.397   -1.429  1.00 98.03 217 A 1 
ATOM 1618 C CG  . MET A 1 217 ? -9.375  4.299   -1.632  1.00 97.88 217 A 1 
ATOM 1619 S SD  . MET A 1 217 ? -10.038 2.778   -2.362  1.00 97.71 217 A 1 
ATOM 1620 C CE  . MET A 1 217 ? -10.391 3.362   -4.042  1.00 95.57 217 A 1 
ATOM 1621 N N   . GLY A 1 218 ? -12.112 7.508   0.106   1.00 97.62 218 A 1 
ATOM 1622 C CA  . GLY A 1 218 ? -13.122 8.558   0.212   1.00 97.95 218 A 1 
ATOM 1623 C C   . GLY A 1 218 ? -12.594 9.815   0.897   1.00 98.22 218 A 1 
ATOM 1624 O O   . GLY A 1 218 ? -12.810 10.912  0.393   1.00 98.32 218 A 1 
ATOM 1625 N N   . GLU A 1 219 ? -11.850 9.657   1.993   1.00 97.69 219 A 1 
ATOM 1626 C CA  . GLU A 1 219 ? -11.197 10.764  2.703   1.00 97.26 219 A 1 
ATOM 1627 C C   . GLU A 1 219 ? -10.192 11.499  1.809   1.00 97.66 219 A 1 
ATOM 1628 O O   . GLU A 1 219 ? -10.215 12.724  1.756   1.00 97.66 219 A 1 
ATOM 1629 C CB  . GLU A 1 219 ? -10.480 10.238  3.957   1.00 96.46 219 A 1 
ATOM 1630 C CG  . GLU A 1 219 ? -11.450 9.859   5.091   1.00 91.59 219 A 1 
ATOM 1631 C CD  . GLU A 1 219 ? -10.767 9.121   6.260   1.00 89.70 219 A 1 
ATOM 1632 O OE1 . GLU A 1 219 ? -11.499 8.747   7.211   1.00 80.81 219 A 1 
ATOM 1633 O OE2 . GLU A 1 219 ? -9.537  8.899   6.211   1.00 82.24 219 A 1 
ATOM 1634 N N   . ALA A 1 220 ? -9.345  10.766  1.071   1.00 97.56 220 A 1 
ATOM 1635 C CA  . ALA A 1 220 ? -8.373  11.368  0.156   1.00 97.70 220 A 1 
ATOM 1636 C C   . ALA A 1 220 ? -9.050  12.183  -0.960  1.00 98.02 220 A 1 
ATOM 1637 O O   . ALA A 1 220 ? -8.583  13.269  -1.303  1.00 97.95 220 A 1 
ATOM 1638 C CB  . ALA A 1 220 ? -7.482  10.257  -0.420  1.00 97.59 220 A 1 
ATOM 1639 N N   . ILE A 1 221 ? -10.162 11.672  -1.510  1.00 98.55 221 A 1 
ATOM 1640 C CA  . ILE A 1 221 ? -10.954 12.374  -2.529  1.00 98.63 221 A 1 
ATOM 1641 C C   . ILE A 1 221 ? -11.666 13.587  -1.919  1.00 98.52 221 A 1 
ATOM 1642 O O   . ILE A 1 221 ? -11.542 14.688  -2.447  1.00 98.41 221 A 1 
ATOM 1643 C CB  . ILE A 1 221 ? -11.943 11.400  -3.209  1.00 98.73 221 A 1 
ATOM 1644 C CG1 . ILE A 1 221 ? -11.177 10.332  -4.028  1.00 98.55 221 A 1 
ATOM 1645 C CG2 . ILE A 1 221 ? -12.915 12.160  -4.129  1.00 98.57 221 A 1 
ATOM 1646 C CD1 . ILE A 1 221 ? -12.049 9.148   -4.472  1.00 98.23 221 A 1 
ATOM 1647 N N   . ALA A 1 222 ? -12.370 13.405  -0.797  1.00 98.58 222 A 1 
ATOM 1648 C CA  . ALA A 1 222 ? -13.109 14.480  -0.134  1.00 98.45 222 A 1 
ATOM 1649 C C   . ALA A 1 222 ? -12.184 15.646  0.255   1.00 98.15 222 A 1 
ATOM 1650 O O   . ALA A 1 222 ? -12.474 16.793  -0.075  1.00 97.91 222 A 1 
ATOM 1651 C CB  . ALA A 1 222 ? -13.838 13.898  1.084   1.00 98.43 222 A 1 
ATOM 1652 N N   . GLN A 1 223 ? -11.028 15.343  0.857   1.00 98.23 223 A 1 
ATOM 1653 C CA  . GLN A 1 223 ? -10.027 16.355  1.216   1.00 97.75 223 A 1 
ATOM 1654 C C   . GLN A 1 223 ? -9.474  17.089  -0.009  1.00 97.79 223 A 1 
ATOM 1655 O O   . GLN A 1 223 ? -9.222  18.283  0.058   1.00 97.43 223 A 1 
ATOM 1656 C CB  . GLN A 1 223 ? -8.863  15.692  1.964   1.00 97.23 223 A 1 
ATOM 1657 C CG  . GLN A 1 223 ? -9.244  15.279  3.393   1.00 94.58 223 A 1 
ATOM 1658 C CD  . GLN A 1 223 ? -8.138  14.485  4.089   1.00 91.28 223 A 1 
ATOM 1659 O OE1 . GLN A 1 223 ? -7.008  14.343  3.637   1.00 85.78 223 A 1 
ATOM 1660 N NE2 . GLN A 1 223 ? -8.421  13.926  5.244   1.00 82.07 223 A 1 
ATOM 1661 N N   . ALA A 1 224 ? -9.289  16.398  -1.135  1.00 97.84 224 A 1 
ATOM 1662 C CA  . ALA A 1 224 ? -8.854  17.036  -2.379  1.00 97.73 224 A 1 
ATOM 1663 C C   . ALA A 1 224 ? -9.906  17.988  -2.978  1.00 97.57 224 A 1 
ATOM 1664 O O   . ALA A 1 224 ? -9.542  18.846  -3.781  1.00 97.10 224 A 1 
ATOM 1665 C CB  . ALA A 1 224 ? -8.452  15.940  -3.368  1.00 97.82 224 A 1 
ATOM 1666 N N   . LEU A 1 225 ? -11.171 17.829  -2.582  1.00 98.11 225 A 1 
ATOM 1667 C CA  . LEU A 1 225 ? -12.313 18.681  -2.935  1.00 97.80 225 A 1 
ATOM 1668 C C   . LEU A 1 225 ? -12.670 19.694  -1.833  1.00 97.67 225 A 1 
ATOM 1669 O O   . LEU A 1 225 ? -13.757 20.275  -1.869  1.00 97.15 225 A 1 
ATOM 1670 C CB  . LEU A 1 225 ? -13.521 17.778  -3.264  1.00 97.78 225 A 1 
ATOM 1671 C CG  . LEU A 1 225 ? -13.319 16.810  -4.441  1.00 97.31 225 A 1 
ATOM 1672 C CD1 . LEU A 1 225 ? -14.562 15.929  -4.591  1.00 96.11 225 A 1 
ATOM 1673 C CD2 . LEU A 1 225 ? -13.078 17.551  -5.750  1.00 96.03 225 A 1 
ATOM 1674 N N   . ASP A 1 226 ? -11.802 19.846  -0.830  1.00 98.00 226 A 1 
ATOM 1675 C CA  . ASP A 1 226 ? -12.033 20.697  0.341   1.00 97.83 226 A 1 
ATOM 1676 C C   . ASP A 1 226 ? -13.347 20.377  1.091   1.00 97.87 226 A 1 
ATOM 1677 O O   . ASP A 1 226 ? -14.046 21.262  1.592   1.00 97.25 226 A 1 
ATOM 1678 C CB  . ASP A 1 226 ? -11.854 22.183  -0.031  1.00 97.54 226 A 1 
ATOM 1679 C CG  . ASP A 1 226 ? -10.439 22.505  -0.526  1.00 95.80 226 A 1 
ATOM 1680 O OD1 . ASP A 1 226 ? -9.480  22.153  0.201   1.00 92.08 226 A 1 
ATOM 1681 O OD2 . ASP A 1 226 ? -10.312 23.138  -1.595  1.00 92.20 226 A 1 
ATOM 1682 N N   . LYS A 1 227 ? -13.694 19.077  1.186   1.00 97.86 227 A 1 
ATOM 1683 C CA  . LYS A 1 227 ? -14.897 18.563  1.862   1.00 97.90 227 A 1 
ATOM 1684 C C   . LYS A 1 227 ? -14.550 17.613  3.012   1.00 98.22 227 A 1 
ATOM 1685 O O   . LYS A 1 227 ? -13.516 16.944  3.000   1.00 97.93 227 A 1 
ATOM 1686 C CB  . LYS A 1 227 ? -15.822 17.873  0.840   1.00 97.46 227 A 1 
ATOM 1687 C CG  . LYS A 1 227 ? -16.437 18.871  -0.149  1.00 96.16 227 A 1 
ATOM 1688 C CD  . LYS A 1 227 ? -17.316 18.162  -1.186  1.00 94.20 227 A 1 
ATOM 1689 C CE  . LYS A 1 227 ? -17.861 19.198  -2.174  1.00 89.41 227 A 1 
ATOM 1690 N NZ  . LYS A 1 227 ? -18.763 18.576  -3.171  1.00 81.76 227 A 1 
ATOM 1691 N N   . ASP A 1 228 ? -15.457 17.481  3.984   1.00 97.88 228 A 1 
ATOM 1692 C CA  . ASP A 1 228 ? -15.457 16.360  4.928   1.00 97.90 228 A 1 
ATOM 1693 C C   . ASP A 1 228 ? -16.205 15.177  4.296   1.00 98.10 228 A 1 
ATOM 1694 O O   . ASP A 1 228 ? -17.310 15.330  3.764   1.00 97.63 228 A 1 
ATOM 1695 C CB  . ASP A 1 228 ? -16.052 16.773  6.297   1.00 97.46 228 A 1 
ATOM 1696 C CG  . ASP A 1 228 ? -15.826 15.735  7.421   1.00 95.84 228 A 1 
ATOM 1697 O OD1 . ASP A 1 228 ? -15.880 14.518  7.148   1.00 93.07 228 A 1 
ATOM 1698 O OD2 . ASP A 1 228 ? -15.600 16.126  8.592   1.00 92.02 228 A 1 
ATOM 1699 N N   . LEU A 1 229 ? -15.625 13.978  4.365   1.00 97.28 229 A 1 
ATOM 1700 C CA  . LEU A 1 229 ? -16.254 12.760  3.859   1.00 97.44 229 A 1 
ATOM 1701 C C   . LEU A 1 229 ? -17.636 12.520  4.485   1.00 97.45 229 A 1 
ATOM 1702 O O   . LEU A 1 229 ? -18.533 12.038  3.802   1.00 97.08 229 A 1 
ATOM 1703 C CB  . LEU A 1 229 ? -15.314 11.563  4.102   1.00 97.35 229 A 1 
ATOM 1704 C CG  . LEU A 1 229 ? -15.863 10.231  3.560   1.00 96.95 229 A 1 
ATOM 1705 C CD1 . LEU A 1 229 ? -16.060 10.251  2.045   1.00 96.00 229 A 1 
ATOM 1706 C CD2 . LEU A 1 229 ? -14.917 9.084   3.911   1.00 96.10 229 A 1 
ATOM 1707 N N   . LYS A 1 230 ? -17.831 12.875  5.754   1.00 98.04 230 A 1 
ATOM 1708 C CA  . LYS A 1 230 ? -19.108 12.711  6.465   1.00 97.46 230 A 1 
ATOM 1709 C C   . LYS A 1 230 ? -20.261 13.457  5.804   1.00 97.55 230 A 1 
ATOM 1710 O O   . LYS A 1 230 ? -21.391 12.995  5.883   1.00 96.90 230 A 1 
ATOM 1711 C CB  . LYS A 1 230 ? -18.958 13.215  7.899   1.00 96.61 230 A 1 
ATOM 1712 C CG  . LYS A 1 230 ? -18.017 12.330  8.721   1.00 86.66 230 A 1 
ATOM 1713 C CD  . LYS A 1 230 ? -17.771 13.014  10.063  1.00 82.82 230 A 1 
ATOM 1714 C CE  . LYS A 1 230 ? -16.736 12.236  10.860  1.00 74.12 230 A 1 
ATOM 1715 N NZ  . LYS A 1 230 ? -16.288 13.048  12.014  1.00 65.20 230 A 1 
ATOM 1716 N N   . ASP A 1 231 ? -19.969 14.573  5.140   1.00 97.53 231 A 1 
ATOM 1717 C CA  . ASP A 1 231 ? -20.974 15.449  4.541   1.00 97.38 231 A 1 
ATOM 1718 C C   . ASP A 1 231 ? -21.286 15.078  3.084   1.00 97.46 231 A 1 
ATOM 1719 O O   . ASP A 1 231 ? -22.301 15.512  2.537   1.00 96.39 231 A 1 
ATOM 1720 C CB  . ASP A 1 231 ? -20.495 16.905  4.647   1.00 97.09 231 A 1 
ATOM 1721 C CG  . ASP A 1 231 ? -20.278 17.376  6.090   1.00 95.98 231 A 1 
ATOM 1722 O OD1 . ASP A 1 231 ? -21.006 16.900  6.989   1.00 93.21 231 A 1 
ATOM 1723 O OD2 . ASP A 1 231 ? -19.387 18.234  6.276   1.00 93.47 231 A 1 
ATOM 1724 N N   . CYS A 1 232 ? -20.427 14.275  2.434   1.00 97.76 232 A 1 
ATOM 1725 C CA  . CYS A 1 232 ? -20.561 13.944  1.011   1.00 97.67 232 A 1 
ATOM 1726 C C   . CYS A 1 232 ? -20.622 12.442  0.696   1.00 97.85 232 A 1 
ATOM 1727 O O   . CYS A 1 232 ? -20.858 12.070  -0.455  1.00 97.25 232 A 1 
ATOM 1728 C CB  . CYS A 1 232 ? -19.458 14.676  0.231   1.00 97.23 232 A 1 
ATOM 1729 S SG  . CYS A 1 232 ? -17.801 14.043  0.644   1.00 97.21 232 A 1 
ATOM 1730 N N   . ALA A 1 233 ? -20.440 11.552  1.687   1.00 97.47 233 A 1 
ATOM 1731 C CA  . ALA A 1 233 ? -20.514 10.110  1.494   1.00 97.25 233 A 1 
ATOM 1732 C C   . ALA A 1 233 ? -21.957 9.617   1.297   1.00 96.77 233 A 1 
ATOM 1733 O O   . ALA A 1 233 ? -22.856 9.931   2.073   1.00 96.15 233 A 1 
ATOM 1734 C CB  . ALA A 1 233 ? -19.848 9.403   2.673   1.00 97.14 233 A 1 
ATOM 1735 N N   . VAL A 1 234 ? -22.159 8.757   0.301   1.00 97.39 234 A 1 
ATOM 1736 C CA  . VAL A 1 234 ? -23.429 8.075   0.028   1.00 96.72 234 A 1 
ATOM 1737 C C   . VAL A 1 234 ? -23.209 6.568   0.102   1.00 96.42 234 A 1 
ATOM 1738 O O   . VAL A 1 234 ? -22.659 5.958   -0.810  1.00 95.79 234 A 1 
ATOM 1739 C CB  . VAL A 1 234 ? -24.012 8.509   -1.330  1.00 96.02 234 A 1 
ATOM 1740 C CG1 . VAL A 1 234 ? -25.356 7.821   -1.598  1.00 94.11 234 A 1 
ATOM 1741 C CG2 . VAL A 1 234 ? -24.245 10.024  -1.384  1.00 94.29 234 A 1 
ATOM 1742 N N   . TYR A 1 235 ? -23.655 5.937   1.193   1.00 95.38 235 A 1 
ATOM 1743 C CA  . TYR A 1 235 ? -23.445 4.507   1.448   1.00 93.31 235 A 1 
ATOM 1744 C C   . TYR A 1 235 ? -24.540 3.595   0.884   1.00 91.01 235 A 1 
ATOM 1745 O O   . TYR A 1 235 ? -24.350 2.383   0.801   1.00 86.31 235 A 1 
ATOM 1746 C CB  . TYR A 1 235 ? -23.291 4.285   2.957   1.00 92.84 235 A 1 
ATOM 1747 C CG  . TYR A 1 235 ? -22.141 5.051   3.578   1.00 93.90 235 A 1 
ATOM 1748 C CD1 . TYR A 1 235 ? -20.817 4.741   3.208   1.00 91.40 235 A 1 
ATOM 1749 C CD2 . TYR A 1 235 ? -22.384 6.078   4.512   1.00 92.27 235 A 1 
ATOM 1750 C CE1 . TYR A 1 235 ? -19.739 5.452   3.772   1.00 91.41 235 A 1 
ATOM 1751 C CE2 . TYR A 1 235 ? -21.308 6.790   5.079   1.00 91.41 235 A 1 
ATOM 1752 C CZ  . TYR A 1 235 ? -19.984 6.475   4.708   1.00 93.14 235 A 1 
ATOM 1753 O OH  . TYR A 1 235 ? -18.938 7.159   5.252   1.00 91.69 235 A 1 
ATOM 1754 N N   . SER A 1 236 ? -25.692 4.149   0.520   1.00 90.63 236 A 1 
ATOM 1755 C CA  . SER A 1 236 ? -26.811 3.406   -0.052  1.00 88.99 236 A 1 
ATOM 1756 C C   . SER A 1 236 ? -27.583 4.286   -1.024  1.00 88.40 236 A 1 
ATOM 1757 O O   . SER A 1 236 ? -27.885 5.440   -0.720  1.00 84.07 236 A 1 
ATOM 1758 C CB  . SER A 1 236 ? -27.732 2.886   1.058   1.00 85.45 236 A 1 
ATOM 1759 O OG  . SER A 1 236 ? -28.779 2.112   0.498   1.00 75.10 236 A 1 
ATOM 1760 N N   . ARG A 1 237 ? -27.908 3.724   -2.204  1.00 90.81 237 A 1 
ATOM 1761 C CA  . ARG A 1 237 ? -28.721 4.361   -3.245  1.00 90.23 237 A 1 
ATOM 1762 C C   . ARG A 1 237 ? -29.582 3.305   -3.942  1.00 90.52 237 A 1 
ATOM 1763 O O   . ARG A 1 237 ? -29.270 2.864   -5.042  1.00 88.54 237 A 1 
ATOM 1764 C CB  . ARG A 1 237 ? -27.809 5.154   -4.198  1.00 87.45 237 A 1 
ATOM 1765 C CG  . ARG A 1 237 ? -28.608 6.041   -5.168  1.00 82.17 237 A 1 
ATOM 1766 C CD  . ARG A 1 237 ? -27.671 6.897   -6.023  1.00 79.96 237 A 1 
ATOM 1767 N NE  . ARG A 1 237 ? -28.408 7.779   -6.949  1.00 74.10 237 A 1 
ATOM 1768 C CZ  . ARG A 1 237 ? -28.618 7.586   -8.244  1.00 71.56 237 A 1 
ATOM 1769 N NH1 . ARG A 1 237 ? -28.237 6.501   -8.859  1.00 64.84 237 A 1 
ATOM 1770 N NH2 . ARG A 1 237 ? -29.213 8.501   -8.957  1.00 62.65 237 A 1 
ATOM 1771 N N   . GLU A 1 238 ? -30.671 2.904   -3.291  1.00 87.47 238 A 1 
ATOM 1772 C CA  . GLU A 1 238 ? -31.637 1.939   -3.822  1.00 88.61 238 A 1 
ATOM 1773 C C   . GLU A 1 238 ? -32.938 2.643   -4.225  1.00 88.64 238 A 1 
ATOM 1774 O O   . GLU A 1 238 ? -33.458 3.480   -3.492  1.00 84.69 238 A 1 
ATOM 1775 C CB  . GLU A 1 238 ? -31.864 0.833   -2.777  1.00 86.10 238 A 1 
ATOM 1776 C CG  . GLU A 1 238 ? -32.737 -0.306  -3.327  1.00 78.23 238 A 1 
ATOM 1777 C CD  . GLU A 1 238 ? -32.924 -1.461  -2.330  1.00 74.74 238 A 1 
ATOM 1778 O OE1 . GLU A 1 238 ? -33.580 -2.451  -2.729  1.00 67.96 238 A 1 
ATOM 1779 O OE2 . GLU A 1 238 ? -32.419 -1.357  -1.190  1.00 71.03 238 A 1 
ATOM 1780 N N   . GLY A 1 239 ? -33.459 2.338   -5.427  1.00 91.40 239 A 1 
ATOM 1781 C CA  . GLY A 1 239 ? -34.722 2.897   -5.927  1.00 91.99 239 A 1 
ATOM 1782 C C   . GLY A 1 239 ? -34.671 4.365   -6.379  1.00 92.21 239 A 1 
ATOM 1783 O O   . GLY A 1 239 ? -35.695 4.911   -6.791  1.00 89.72 239 A 1 
ATOM 1784 N N   . HIS A 1 240 ? -33.509 5.002   -6.354  1.00 89.58 240 A 1 
ATOM 1785 C CA  . HIS A 1 240 ? -33.330 6.388   -6.806  1.00 88.68 240 A 1 
ATOM 1786 C C   . HIS A 1 240 ? -32.951 6.461   -8.295  1.00 89.56 240 A 1 
ATOM 1787 O O   . HIS A 1 240 ? -32.130 5.683   -8.785  1.00 85.80 240 A 1 
ATOM 1788 C CB  . HIS A 1 240 ? -32.278 7.088   -5.943  1.00 84.48 240 A 1 
ATOM 1789 C CG  . HIS A 1 240 ? -32.691 7.242   -4.498  1.00 76.30 240 A 1 
ATOM 1790 N ND1 . HIS A 1 240 ? -33.432 8.272   -3.975  1.00 64.94 240 A 1 
ATOM 1791 C CD2 . HIS A 1 240 ? -32.401 6.388   -3.473  1.00 64.36 240 A 1 
ATOM 1792 C CE1 . HIS A 1 240 ? -33.587 8.045   -2.660  1.00 63.24 240 A 1 
ATOM 1793 N NE2 . HIS A 1 240 ? -32.970 6.911   -2.309  1.00 64.20 240 A 1 
ATOM 1794 N N   . THR A 1 241 ? -33.514 7.451   -9.018  1.00 89.80 241 A 1 
ATOM 1795 C CA  . THR A 1 241 ? -33.206 7.765   -10.420 1.00 90.53 241 A 1 
ATOM 1796 C C   . THR A 1 241 ? -32.690 9.201   -10.569 1.00 89.83 241 A 1 
ATOM 1797 O O   . THR A 1 241 ? -32.790 9.998   -9.634  1.00 85.30 241 A 1 
ATOM 1798 C CB  . THR A 1 241 ? -34.427 7.540   -11.334 1.00 88.53 241 A 1 
ATOM 1799 O OG1 . THR A 1 241 ? -35.506 8.348   -10.931 1.00 84.01 241 A 1 
ATOM 1800 C CG2 . THR A 1 241 ? -34.920 6.093   -11.315 1.00 82.75 241 A 1 
ATOM 1801 N N   . GLY A 1 242 ? -32.160 9.530   -11.756 1.00 89.81 242 A 1 
ATOM 1802 C CA  . GLY A 1 242 ? -31.606 10.852  -12.056 1.00 89.98 242 A 1 
ATOM 1803 C C   . GLY A 1 242 ? -30.133 11.009  -11.673 1.00 91.35 242 A 1 
ATOM 1804 O O   . GLY A 1 242 ? -29.505 10.074  -11.161 1.00 89.67 242 A 1 
ATOM 1805 N N   . GLU A 1 243 ? -29.613 12.198  -11.958 1.00 91.08 243 A 1 
ATOM 1806 C CA  . GLU A 1 243 ? -28.227 12.567  -11.680 1.00 91.72 243 A 1 
ATOM 1807 C C   . GLU A 1 243 ? -27.919 12.579  -10.179 1.00 92.04 243 A 1 
ATOM 1808 O O   . GLU A 1 243 ? -28.799 12.763  -9.323  1.00 88.89 243 A 1 
ATOM 1809 C CB  . GLU A 1 243 ? -27.917 13.937  -12.307 1.00 89.40 243 A 1 
ATOM 1810 C CG  . GLU A 1 243 ? -27.975 13.892  -13.844 1.00 81.47 243 A 1 
ATOM 1811 C CD  . GLU A 1 243 ? -27.822 15.270  -14.514 1.00 80.08 243 A 1 
ATOM 1812 O OE1 . GLU A 1 243 ? -27.992 15.312  -15.754 1.00 72.84 243 A 1 
ATOM 1813 O OE2 . GLU A 1 243 ? -27.631 16.268  -13.789 1.00 74.55 243 A 1 
ATOM 1814 N N   . ARG A 1 244 ? -26.646 12.360  -9.848  1.00 91.96 244 A 1 
ATOM 1815 C CA  . ARG A 1 244 ? -26.155 12.485  -8.475  1.00 91.31 244 A 1 
ATOM 1816 C C   . ARG A 1 244 ? -25.962 13.955  -8.107  1.00 92.20 244 A 1 
ATOM 1817 O O   . ARG A 1 244 ? -25.715 14.801  -8.956  1.00 90.83 244 A 1 
ATOM 1818 C CB  . ARG A 1 244 ? -24.853 11.700  -8.297  1.00 89.16 244 A 1 
ATOM 1819 C CG  . ARG A 1 244 ? -25.057 10.186  -8.464  1.00 83.49 244 A 1 
ATOM 1820 C CD  . ARG A 1 244 ? -23.762 9.445   -8.183  1.00 77.65 244 A 1 
ATOM 1821 N NE  . ARG A 1 244 ? -23.358 9.552   -6.767  1.00 71.66 244 A 1 
ATOM 1822 C CZ  . ARG A 1 244 ? -23.528 8.646   -5.830  1.00 67.79 244 A 1 
ATOM 1823 N NH1 . ARG A 1 244 ? -24.163 7.534   -6.040  1.00 60.87 244 A 1 
ATOM 1824 N NH2 . ARG A 1 244 ? -23.029 8.832   -4.646  1.00 58.76 244 A 1 
ATOM 1825 N N   . VAL A 1 245 ? -26.021 14.237  -6.805  1.00 92.10 245 A 1 
ATOM 1826 C CA  . VAL A 1 245 ? -25.628 15.557  -6.306  1.00 92.56 245 A 1 
ATOM 1827 C C   . VAL A 1 245 ? -24.132 15.746  -6.574  1.00 93.33 245 A 1 
ATOM 1828 O O   . VAL A 1 245 ? -23.346 14.908  -6.118  1.00 92.94 245 A 1 
ATOM 1829 C CB  . VAL A 1 245 ? -25.945 15.707  -4.809  1.00 91.89 245 A 1 
ATOM 1830 C CG1 . VAL A 1 245 ? -25.506 17.083  -4.285  1.00 90.22 245 A 1 
ATOM 1831 C CG2 . VAL A 1 245 ? -27.448 15.564  -4.551  1.00 90.04 245 A 1 
ATOM 1832 N N   . PRO A 1 246 ? -23.704 16.814  -7.273  1.00 92.25 246 A 1 
ATOM 1833 C CA  . PRO A 1 246 ? -22.303 17.035  -7.600  1.00 91.40 246 A 1 
ATOM 1834 C C   . PRO A 1 246 ? -21.387 17.002  -6.372  1.00 92.23 246 A 1 
ATOM 1835 O O   . PRO A 1 246 ? -21.687 17.585  -5.321  1.00 91.14 246 A 1 
ATOM 1836 C CB  . PRO A 1 246 ? -22.246 18.384  -8.316  1.00 89.41 246 A 1 
ATOM 1837 C CG  . PRO A 1 246 ? -23.619 18.468  -8.985  1.00 86.24 246 A 1 
ATOM 1838 C CD  . PRO A 1 246 ? -24.533 17.792  -7.960  1.00 89.45 246 A 1 
ATOM 1839 N N   . GLY A 1 247 ? -20.246 16.328  -6.514  1.00 90.58 247 A 1 
ATOM 1840 C CA  . GLY A 1 247 ? -19.233 16.156  -5.475  1.00 90.54 247 A 1 
ATOM 1841 C C   . GLY A 1 247 ? -19.669 15.297  -4.290  1.00 93.30 247 A 1 
ATOM 1842 O O   . GLY A 1 247 ? -19.092 15.436  -3.210  1.00 92.21 247 A 1 
ATOM 1843 N N   . THR A 1 248 ? -20.692 14.447  -4.446  1.00 95.99 248 A 1 
ATOM 1844 C CA  . THR A 1 248 ? -20.937 13.303  -3.559  1.00 96.83 248 A 1 
ATOM 1845 C C   . THR A 1 248 ? -20.047 12.121  -3.944  1.00 97.72 248 A 1 
ATOM 1846 O O   . THR A 1 248 ? -19.647 11.991  -5.096  1.00 97.75 248 A 1 
ATOM 1847 C CB  . THR A 1 248 ? -22.405 12.861  -3.499  1.00 96.30 248 A 1 
ATOM 1848 O OG1 . THR A 1 248 ? -22.931 12.531  -4.762  1.00 94.34 248 A 1 
ATOM 1849 C CG2 . THR A 1 248 ? -23.299 13.937  -2.885  1.00 93.29 248 A 1 
ATOM 1850 N N   . ILE A 1 249 ? -19.742 11.248  -2.974  1.00 97.14 249 A 1 
ATOM 1851 C CA  . ILE A 1 249 ? -18.905 10.063  -3.158  1.00 97.85 249 A 1 
ATOM 1852 C C   . ILE A 1 249 ? -19.740 8.834   -2.807  1.00 97.82 249 A 1 
ATOM 1853 O O   . ILE A 1 249 ? -20.128 8.647   -1.652  1.00 97.64 249 A 1 
ATOM 1854 C CB  . ILE A 1 249 ? -17.617 10.156  -2.309  1.00 98.17 249 A 1 
ATOM 1855 C CG1 . ILE A 1 249 ? -16.823 11.449  -2.627  1.00 97.79 249 A 1 
ATOM 1856 C CG2 . ILE A 1 249 ? -16.743 8.910   -2.553  1.00 97.97 249 A 1 
ATOM 1857 C CD1 . ILE A 1 249 ? -15.640 11.700  -1.688  1.00 97.17 249 A 1 
ATOM 1858 N N   . GLY A 1 250 ? -20.051 8.006   -3.797  1.00 97.82 250 A 1 
ATOM 1859 C CA  . GLY A 1 250 ? -20.796 6.766   -3.620  1.00 97.63 250 A 1 
ATOM 1860 C C   . GLY A 1 250 ? -19.914 5.620   -3.148  1.00 97.97 250 A 1 
ATOM 1861 O O   . GLY A 1 250 ? -18.760 5.509   -3.552  1.00 97.87 250 A 1 
ATOM 1862 N N   . PHE A 1 251 ? -20.464 4.735   -2.310  1.00 97.42 251 A 1 
ATOM 1863 C CA  . PHE A 1 251 ? -19.806 3.513   -1.857  1.00 97.18 251 A 1 
ATOM 1864 C C   . PHE A 1 251 ? -20.632 2.286   -2.231  1.00 96.75 251 A 1 
ATOM 1865 O O   . PHE A 1 251 ? -21.825 2.216   -1.941  1.00 95.80 251 A 1 
ATOM 1866 C CB  . PHE A 1 251 ? -19.556 3.561   -0.349  1.00 97.18 251 A 1 
ATOM 1867 C CG  . PHE A 1 251 ? -18.461 4.520   0.072   1.00 97.70 251 A 1 
ATOM 1868 C CD1 . PHE A 1 251 ? -17.162 4.038   0.327   1.00 96.51 251 A 1 
ATOM 1869 C CD2 . PHE A 1 251 ? -18.736 5.889   0.213   1.00 96.71 251 A 1 
ATOM 1870 C CE1 . PHE A 1 251 ? -16.152 4.920   0.734   1.00 96.54 251 A 1 
ATOM 1871 C CE2 . PHE A 1 251 ? -17.722 6.775   0.613   1.00 96.54 251 A 1 
ATOM 1872 C CZ  . PHE A 1 251 ? -16.432 6.289   0.879   1.00 97.69 251 A 1 
ATOM 1873 N N   . ALA A 1 252 ? -19.977 1.282   -2.813  1.00 96.82 252 A 1 
ATOM 1874 C CA  . ALA A 1 252 ? -20.549 -0.031  -3.071  1.00 96.29 252 A 1 
ATOM 1875 C C   . ALA A 1 252 ? -19.626 -1.129  -2.528  1.00 96.64 252 A 1 
ATOM 1876 O O   . ALA A 1 252 ? -18.413 -1.120  -2.744  1.00 96.12 252 A 1 
ATOM 1877 C CB  . ALA A 1 252 ? -20.825 -0.181  -4.571  1.00 95.20 252 A 1 
ATOM 1878 N N   . THR A 1 253 ? -20.210 -2.104  -1.820  1.00 96.34 253 A 1 
ATOM 1879 C CA  . THR A 1 253 ? -19.471 -3.155  -1.124  1.00 95.88 253 A 1 
ATOM 1880 C C   . THR A 1 253 ? -19.870 -4.537  -1.635  1.00 95.99 253 A 1 
ATOM 1881 O O   . THR A 1 253 ? -21.049 -4.878  -1.662  1.00 94.71 253 A 1 
ATOM 1882 C CB  . THR A 1 253 ? -19.685 -3.031  0.392   1.00 94.21 253 A 1 
ATOM 1883 O OG1 . THR A 1 253 ? -19.170 -1.800  0.851   1.00 82.44 253 A 1 
ATOM 1884 C CG2 . THR A 1 253 ? -18.958 -4.100  1.169   1.00 82.54 253 A 1 
ATOM 1885 N N   . VAL A 1 254 ? -18.886 -5.361  -1.984  1.00 95.72 254 A 1 
ATOM 1886 C CA  . VAL A 1 254 ? -19.064 -6.755  -2.404  1.00 95.39 254 A 1 
ATOM 1887 C C   . VAL A 1 254 ? -18.427 -7.693  -1.378  1.00 95.30 254 A 1 
ATOM 1888 O O   . VAL A 1 254 ? -17.310 -7.468  -0.906  1.00 94.44 254 A 1 
ATOM 1889 C CB  . VAL A 1 254 ? -18.499 -6.982  -3.821  1.00 94.79 254 A 1 
ATOM 1890 C CG1 . VAL A 1 254 ? -18.666 -8.437  -4.285  1.00 92.60 254 A 1 
ATOM 1891 C CG2 . VAL A 1 254 ? -19.186 -6.079  -4.853  1.00 92.59 254 A 1 
ATOM 1892 N N   . ARG A 1 255 ? -19.123 -8.794  -1.042  1.00 96.14 255 A 1 
ATOM 1893 C CA  . ARG A 1 255 ? -18.632 -9.865  -0.163  1.00 95.82 255 A 1 
ATOM 1894 C C   . ARG A 1 255 ? -18.682 -11.202 -0.893  1.00 96.18 255 A 1 
ATOM 1895 O O   . ARG A 1 255 ? -19.750 -11.767 -1.089  1.00 95.57 255 A 1 
ATOM 1896 C CB  . ARG A 1 255 ? -19.427 -9.888  1.155   1.00 95.16 255 A 1 
ATOM 1897 C CG  . ARG A 1 255 ? -19.291 -8.595  1.979   1.00 93.55 255 A 1 
ATOM 1898 C CD  . ARG A 1 255 ? -17.863 -8.385  2.478   1.00 91.73 255 A 1 
ATOM 1899 N NE  . ARG A 1 255 ? -17.699 -7.065  3.116   1.00 91.61 255 A 1 
ATOM 1900 C CZ  . ARG A 1 255 ? -17.090 -6.006  2.598   1.00 91.88 255 A 1 
ATOM 1901 N NH1 . ARG A 1 255 ? -16.594 -5.981  1.395   1.00 85.36 255 A 1 
ATOM 1902 N NH2 . ARG A 1 255 ? -16.968 -4.922  3.287   1.00 86.64 255 A 1 
ATOM 1903 N N   . ALA A 1 256 ? -17.527 -11.707 -1.309  1.00 95.64 256 A 1 
ATOM 1904 C CA  . ALA A 1 256 ? -17.444 -12.892 -2.157  1.00 94.94 256 A 1 
ATOM 1905 C C   . ALA A 1 256 ? -16.173 -13.720 -1.908  1.00 94.72 256 A 1 
ATOM 1906 O O   . ALA A 1 256 ? -15.081 -13.188 -1.722  1.00 93.27 256 A 1 
ATOM 1907 C CB  . ALA A 1 256 ? -17.547 -12.453 -3.624  1.00 94.21 256 A 1 
ATOM 1908 N N   . GLY A 1 257 ? -16.335 -15.051 -1.926  1.00 95.58 257 A 1 
ATOM 1909 C CA  . GLY A 1 257 ? -15.227 -16.003 -1.893  1.00 94.62 257 A 1 
ATOM 1910 C C   . GLY A 1 257 ? -14.214 -15.744 -0.770  1.00 94.78 257 A 1 
ATOM 1911 O O   . GLY A 1 257 ? -14.582 -15.609 0.398   1.00 93.18 257 A 1 
ATOM 1912 N N   . ASP A 1 258 ? -12.951 -15.686 -1.155  1.00 94.45 258 A 1 
ATOM 1913 C CA  . ASP A 1 258 ? -11.762 -15.475 -0.335  1.00 93.71 258 A 1 
ATOM 1914 C C   . ASP A 1 258 ? -10.989 -14.195 -0.709  1.00 93.33 258 A 1 
ATOM 1915 O O   . ASP A 1 258 ? -9.839  -14.031 -0.312  1.00 91.43 258 A 1 
ATOM 1916 C CB  . ASP A 1 258 ? -10.875 -16.732 -0.421  1.00 92.88 258 A 1 
ATOM 1917 C CG  . ASP A 1 258 ? -10.309 -17.006 -1.820  1.00 91.18 258 A 1 
ATOM 1918 O OD1 . ASP A 1 258 ? -10.882 -16.474 -2.805  1.00 89.36 258 A 1 
ATOM 1919 O OD2 . ASP A 1 258 ? -9.345  -17.801 -1.884  1.00 88.33 258 A 1 
ATOM 1920 N N   . ILE A 1 259 ? -11.633 -13.265 -1.415  1.00 94.12 259 A 1 
ATOM 1921 C CA  . ILE A 1 259 ? -11.021 -12.000 -1.853  1.00 94.26 259 A 1 
ATOM 1922 C C   . ILE A 1 259 ? -10.356 -11.300 -0.660  1.00 93.14 259 A 1 
ATOM 1923 O O   . ILE A 1 259 ? -11.003 -10.989 0.341   1.00 91.50 259 A 1 
ATOM 1924 C CB  . ILE A 1 259 ? -12.065 -11.083 -2.541  1.00 94.85 259 A 1 
ATOM 1925 C CG1 . ILE A 1 259 ? -12.659 -11.756 -3.801  1.00 94.20 259 A 1 
ATOM 1926 C CG2 . ILE A 1 259 ? -11.441 -9.727  -2.918  1.00 94.23 259 A 1 
ATOM 1927 C CD1 . ILE A 1 259 ? -13.844 -11.003 -4.420  1.00 92.12 259 A 1 
ATOM 1928 N N   . VAL A 1 260 ? -9.047  -11.027 -0.770  1.00 94.17 260 A 1 
ATOM 1929 C CA  . VAL A 1 260 ? -8.277  -10.372 0.301   1.00 92.83 260 A 1 
ATOM 1930 C C   . VAL A 1 260 ? -8.643  -8.896  0.415   1.00 92.90 260 A 1 
ATOM 1931 O O   . VAL A 1 260 ? -8.829  -8.390  1.524   1.00 91.19 260 A 1 
ATOM 1932 C CB  . VAL A 1 260 ? -6.760  -10.554 0.089   1.00 91.36 260 A 1 
ATOM 1933 C CG1 . VAL A 1 260 ? -5.927  -9.821  1.148   1.00 88.06 260 A 1 
ATOM 1934 C CG2 . VAL A 1 260 ? -6.392  -12.042 0.166   1.00 87.81 260 A 1 
ATOM 1935 N N   . GLY A 1 261 ? -8.782  -8.213  -0.724  1.00 92.91 261 A 1 
ATOM 1936 C CA  . GLY A 1 261 ? -9.188  -6.820  -0.830  1.00 93.51 261 A 1 
ATOM 1937 C C   . GLY A 1 261 ? -8.991  -6.282  -2.243  1.00 94.80 261 A 1 
ATOM 1938 O O   . GLY A 1 261 ? -7.875  -6.290  -2.753  1.00 94.70 261 A 1 
ATOM 1939 N N   . GLU A 1 262 ? -10.063 -5.819  -2.860  1.00 96.53 262 A 1 
ATOM 1940 C CA  . GLU A 1 262 ? -10.046 -5.089  -4.126  1.00 97.05 262 A 1 
ATOM 1941 C C   . GLU A 1 262 ? -10.758 -3.756  -3.931  1.00 97.56 262 A 1 
ATOM 1942 O O   . GLU A 1 262 ? -11.810 -3.710  -3.299  1.00 97.14 262 A 1 
ATOM 1943 C CB  . GLU A 1 262 ? -10.695 -5.880  -5.271  1.00 96.43 262 A 1 
ATOM 1944 C CG  . GLU A 1 262 ? -10.149 -7.302  -5.444  1.00 92.69 262 A 1 
ATOM 1945 C CD  . GLU A 1 262 ? -10.490 -7.951  -6.793  1.00 91.34 262 A 1 
ATOM 1946 O OE1 . GLU A 1 262 ? -9.981  -9.069  -7.037  1.00 82.52 262 A 1 
ATOM 1947 O OE2 . GLU A 1 262 ? -11.123 -7.308  -7.657  1.00 84.01 262 A 1 
ATOM 1948 N N   . HIS A 1 263 ? -10.178 -2.681  -4.440  1.00 97.76 263 A 1 
ATOM 1949 C CA  . HIS A 1 263 ? -10.690 -1.330  -4.272  1.00 97.85 263 A 1 
ATOM 1950 C C   . HIS A 1 263 ? -10.528 -0.568  -5.581  1.00 98.18 263 A 1 
ATOM 1951 O O   . HIS A 1 263 ? -9.423  -0.517  -6.117  1.00 97.86 263 A 1 
ATOM 1952 C CB  . HIS A 1 263 ? -9.918  -0.616  -3.159  1.00 97.17 263 A 1 
ATOM 1953 C CG  . HIS A 1 263 ? -9.942  -1.317  -1.828  1.00 96.60 263 A 1 
ATOM 1954 N ND1 . HIS A 1 263 ? -9.112  -2.351  -1.443  1.00 94.17 263 A 1 
ATOM 1955 C CD2 . HIS A 1 263 ? -10.785 -1.054  -0.789  1.00 94.69 263 A 1 
ATOM 1956 C CE1 . HIS A 1 263 ? -9.459  -2.703  -0.196  1.00 93.97 263 A 1 
ATOM 1957 N NE2 . HIS A 1 263 ? -10.465 -1.933  0.247   1.00 94.20 263 A 1 
ATOM 1958 N N   . THR A 1 264 ? -11.608 0.042   -6.062  1.00 98.18 264 A 1 
ATOM 1959 C CA  . THR A 1 264 ? -11.612 0.884   -7.263  1.00 98.24 264 A 1 
ATOM 1960 C C   . THR A 1 264 ? -12.356 2.176   -6.959  1.00 98.37 264 A 1 
ATOM 1961 O O   . THR A 1 264 ? -13.478 2.125   -6.465  1.00 98.27 264 A 1 
ATOM 1962 C CB  . THR A 1 264 ? -12.270 0.162   -8.446  1.00 98.00 264 A 1 
ATOM 1963 O OG1 . THR A 1 264 ? -11.544 -1.007  -8.752  1.00 96.32 264 A 1 
ATOM 1964 C CG2 . THR A 1 264 ? -12.310 1.011   -9.720  1.00 96.68 264 A 1 
ATOM 1965 N N   . ALA A 1 265 ? -11.748 3.316   -7.274  1.00 98.60 265 A 1 
ATOM 1966 C CA  . ALA A 1 265 ? -12.477 4.569   -7.400  1.00 98.59 265 A 1 
ATOM 1967 C C   . ALA A 1 265 ? -12.658 4.897   -8.880  1.00 98.59 265 A 1 
ATOM 1968 O O   . ALA A 1 265 ? -11.713 4.786   -9.666  1.00 98.31 265 A 1 
ATOM 1969 C CB  . ALA A 1 265 ? -11.761 5.686   -6.649  1.00 98.39 265 A 1 
ATOM 1970 N N   . MET A 1 266 ? -13.874 5.282   -9.242  1.00 98.69 266 A 1 
ATOM 1971 C CA  . MET A 1 266 ? -14.281 5.657   -10.584 1.00 98.54 266 A 1 
ATOM 1972 C C   . MET A 1 266 ? -14.665 7.131   -10.595 1.00 98.63 266 A 1 
ATOM 1973 O O   . MET A 1 266 ? -15.451 7.561   -9.756  1.00 98.35 266 A 1 
ATOM 1974 C CB  . MET A 1 266 ? -15.442 4.750   -11.009 1.00 97.61 266 A 1 
ATOM 1975 C CG  . MET A 1 266 ? -15.919 5.014   -12.448 1.00 88.66 266 A 1 
ATOM 1976 S SD  . MET A 1 266 ? -17.326 3.991   -12.978 1.00 87.92 266 A 1 
ATOM 1977 C CE  . MET A 1 266 ? -16.619 2.327   -12.840 1.00 76.62 266 A 1 
ATOM 1978 N N   . PHE A 1 267 ? -14.134 7.879   -11.552 1.00 98.39 267 A 1 
ATOM 1979 C CA  . PHE A 1 267 ? -14.534 9.241   -11.897 1.00 98.29 267 A 1 
ATOM 1980 C C   . PHE A 1 267 ? -15.162 9.174   -13.288 1.00 97.96 267 A 1 
ATOM 1981 O O   . PHE A 1 267 ? -14.449 8.892   -14.255 1.00 97.45 267 A 1 
ATOM 1982 C CB  . PHE A 1 267 ? -13.315 10.170  -11.886 1.00 98.39 267 A 1 
ATOM 1983 C CG  . PHE A 1 267 ? -12.587 10.269  -10.563 1.00 98.56 267 A 1 
ATOM 1984 C CD1 . PHE A 1 267 ? -12.840 11.351  -9.699  1.00 98.09 267 A 1 
ATOM 1985 C CD2 . PHE A 1 267 ? -11.652 9.288   -10.194 1.00 98.22 267 A 1 
ATOM 1986 C CE1 . PHE A 1 267 ? -12.165 11.447  -8.472  1.00 98.20 267 A 1 
ATOM 1987 C CE2 . PHE A 1 267 ? -10.982 9.377   -8.961  1.00 98.16 267 A 1 
ATOM 1988 C CZ  . PHE A 1 267 ? -11.237 10.458  -8.099  1.00 98.51 267 A 1 
ATOM 1989 N N   . ALA A 1 268 ? -16.476 9.343   -13.387 1.00 97.90 268 A 1 
ATOM 1990 C CA  . ALA A 1 268 ? -17.228 9.129   -14.617 1.00 97.43 268 A 1 
ATOM 1991 C C   . ALA A 1 268 ? -17.951 10.403  -15.067 1.00 97.08 268 A 1 
ATOM 1992 O O   . ALA A 1 268 ? -18.599 11.065  -14.263 1.00 96.25 268 A 1 
ATOM 1993 C CB  . ALA A 1 268 ? -18.193 7.951   -14.410 1.00 96.95 268 A 1 
ATOM 1994 N N   . ASP A 1 269 ? -17.873 10.696  -16.364 1.00 96.95 269 A 1 
ATOM 1995 C CA  . ASP A 1 269 ? -18.609 11.765  -17.033 1.00 96.45 269 A 1 
ATOM 1996 C C   . ASP A 1 269 ? -19.131 11.266  -18.392 1.00 96.56 269 A 1 
ATOM 1997 O O   . ASP A 1 269 ? -18.886 10.119  -18.805 1.00 95.25 269 A 1 
ATOM 1998 C CB  . ASP A 1 269 ? -17.710 13.014  -17.160 1.00 95.32 269 A 1 
ATOM 1999 C CG  . ASP A 1 269 ? -18.472 14.273  -17.620 1.00 91.85 269 A 1 
ATOM 2000 O OD1 . ASP A 1 269 ? -19.715 14.313  -17.459 1.00 87.93 269 A 1 
ATOM 2001 O OD2 . ASP A 1 269 ? -17.819 15.166  -18.200 1.00 87.26 269 A 1 
ATOM 2002 N N   . ILE A 1 270 ? -19.885 12.098  -19.109 1.00 96.28 270 A 1 
ATOM 2003 C CA  . ILE A 1 270 ? -20.421 11.780  -20.428 1.00 96.06 270 A 1 
ATOM 2004 C C   . ILE A 1 270 ? -19.270 11.593  -21.426 1.00 96.24 270 A 1 
ATOM 2005 O O   . ILE A 1 270 ? -18.632 12.540  -21.870 1.00 94.04 270 A 1 
ATOM 2006 C CB  . ILE A 1 270 ? -21.445 12.839  -20.886 1.00 94.91 270 A 1 
ATOM 2007 C CG1 . ILE A 1 270 ? -22.627 12.910  -19.890 1.00 91.96 270 A 1 
ATOM 2008 C CG2 . ILE A 1 270 ? -21.960 12.497  -22.300 1.00 91.43 270 A 1 
ATOM 2009 C CD1 . ILE A 1 270 ? -23.639 14.026  -20.188 1.00 82.13 270 A 1 
ATOM 2010 N N   . GLY A 1 271 ? -19.065 10.345  -21.850 1.00 96.75 271 A 1 
ATOM 2011 C CA  . GLY A 1 271 ? -18.100 9.994   -22.899 1.00 96.77 271 A 1 
ATOM 2012 C C   . GLY A 1 271 ? -16.733 9.528   -22.403 1.00 97.06 271 A 1 
ATOM 2013 O O   . GLY A 1 271 ? -16.003 8.919   -23.186 1.00 95.32 271 A 1 
ATOM 2014 N N   . GLU A 1 272 ? -16.395 9.718   -21.113 1.00 97.10 272 A 1 
ATOM 2015 C CA  . GLU A 1 272 ? -15.154 9.192   -20.541 1.00 97.04 272 A 1 
ATOM 2016 C C   . GLU A 1 272 ? -15.282 8.788   -19.071 1.00 97.01 272 A 1 
ATOM 2017 O O   . GLU A 1 272 ? -16.172 9.224   -18.346 1.00 95.66 272 A 1 
ATOM 2018 C CB  . GLU A 1 272 ? -13.985 10.169  -20.753 1.00 95.77 272 A 1 
ATOM 2019 C CG  . GLU A 1 272 ? -14.075 11.476  -19.941 1.00 92.96 272 A 1 
ATOM 2020 C CD  . GLU A 1 272 ? -12.814 12.346  -20.116 1.00 93.95 272 A 1 
ATOM 2021 O OE1 . GLU A 1 272 ? -12.933 13.582  -20.005 1.00 88.05 272 A 1 
ATOM 2022 O OE2 . GLU A 1 272 ? -11.715 11.774  -20.344 1.00 89.72 272 A 1 
ATOM 2023 N N   . ARG A 1 273 ? -14.371 7.927   -18.626 1.00 97.03 273 A 1 
ATOM 2024 C CA  . ARG A 1 273 ? -14.192 7.638   -17.201 1.00 96.88 273 A 1 
ATOM 2025 C C   . ARG A 1 273 ? -12.751 7.254   -16.888 1.00 97.60 273 A 1 
ATOM 2026 O O   . ARG A 1 273 ? -12.069 6.642   -17.710 1.00 97.16 273 A 1 
ATOM 2027 C CB  . ARG A 1 273 ? -15.195 6.580   -16.710 1.00 94.83 273 A 1 
ATOM 2028 C CG  . ARG A 1 273 ? -14.911 5.180   -17.253 1.00 89.95 273 A 1 
ATOM 2029 C CD  . ARG A 1 273 ? -16.004 4.208   -16.795 1.00 88.48 273 A 1 
ATOM 2030 N NE  . ARG A 1 273 ? -15.646 2.828   -17.129 1.00 84.16 273 A 1 
ATOM 2031 C CZ  . ARG A 1 273 ? -15.729 2.234   -18.303 1.00 83.13 273 A 1 
ATOM 2032 N NH1 . ARG A 1 273 ? -16.252 2.825   -19.352 1.00 73.68 273 A 1 
ATOM 2033 N NH2 . ARG A 1 273 ? -15.263 1.034   -18.412 1.00 73.74 273 A 1 
ATOM 2034 N N   . VAL A 1 274 ? -12.323 7.567   -15.667 1.00 97.78 274 A 1 
ATOM 2035 C CA  . VAL A 1 274 ? -11.039 7.145   -15.108 1.00 97.98 274 A 1 
ATOM 2036 C C   . VAL A 1 274 ? -11.302 6.208   -13.940 1.00 98.31 274 A 1 
ATOM 2037 O O   . VAL A 1 274 ? -12.094 6.518   -13.053 1.00 98.18 274 A 1 
ATOM 2038 C CB  . VAL A 1 274 ? -10.181 8.359   -14.699 1.00 97.45 274 A 1 
ATOM 2039 C CG1 . VAL A 1 274 ? -8.886  7.938   -14.000 1.00 95.17 274 A 1 
ATOM 2040 C CG2 . VAL A 1 274 ? -9.794  9.181   -15.935 1.00 95.01 274 A 1 
ATOM 2041 N N   . GLU A 1 275 ? -10.628 5.067   -13.932 1.00 98.61 275 A 1 
ATOM 2042 C CA  . GLU A 1 275 ? -10.685 4.083   -12.853 1.00 98.55 275 A 1 
ATOM 2043 C C   . GLU A 1 275 ? -9.292  3.911   -12.240 1.00 98.62 275 A 1 
ATOM 2044 O O   . GLU A 1 275 ? -8.323  3.596   -12.934 1.00 98.23 275 A 1 
ATOM 2045 C CB  . GLU A 1 275 ? -11.233 2.741   -13.369 1.00 98.03 275 A 1 
ATOM 2046 C CG  . GLU A 1 275 ? -12.728 2.792   -13.744 1.00 95.01 275 A 1 
ATOM 2047 C CD  . GLU A 1 275 ? -13.245 1.473   -14.347 1.00 94.39 275 A 1 
ATOM 2048 O OE1 . GLU A 1 275 ? -14.162 1.526   -15.209 1.00 85.95 275 A 1 
ATOM 2049 O OE2 . GLU A 1 275 ? -12.719 0.399   -13.976 1.00 87.81 275 A 1 
ATOM 2050 N N   . ILE A 1 276 ? -9.178  4.097   -10.928 1.00 98.58 276 A 1 
ATOM 2051 C CA  . ILE A 1 276 ? -7.936  3.903   -10.173 1.00 98.63 276 A 1 
ATOM 2052 C C   . ILE A 1 276 ? -8.157  2.743   -9.210  1.00 98.63 276 A 1 
ATOM 2053 O O   . ILE A 1 276 ? -8.972  2.827   -8.291  1.00 98.48 276 A 1 
ATOM 2054 C CB  . ILE A 1 276 ? -7.484  5.202   -9.470  1.00 98.58 276 A 1 
ATOM 2055 C CG1 . ILE A 1 276 ? -7.277  6.337   -10.502 1.00 98.22 276 A 1 
ATOM 2056 C CG2 . ILE A 1 276 ? -6.183  4.940   -8.684  1.00 98.31 276 A 1 
ATOM 2057 C CD1 . ILE A 1 276 ? -6.977  7.706   -9.885  1.00 97.12 276 A 1 
ATOM 2058 N N   . THR A 1 277 ? -7.430  1.648   -9.424  1.00 98.49 277 A 1 
ATOM 2059 C CA  . THR A 1 277 ? -7.685  0.367   -8.759  1.00 98.24 277 A 1 
ATOM 2060 C C   . THR A 1 277 ? -6.460  -0.159  -8.022  1.00 98.06 277 A 1 
ATOM 2061 O O   . THR A 1 277 ? -5.347  -0.165  -8.547  1.00 97.49 277 A 1 
ATOM 2062 C CB  . THR A 1 277 ? -8.191  -0.676  -9.770  1.00 97.66 277 A 1 
ATOM 2063 O OG1 . THR A 1 277 ? -9.386  -0.245  -10.373 1.00 92.08 277 A 1 
ATOM 2064 C CG2 . THR A 1 277 ? -8.495  -2.034  -9.137  1.00 92.11 277 A 1 
ATOM 2065 N N   . HIS A 1 278 ? -6.680  -0.707  -6.828  1.00 97.94 278 A 1 
ATOM 2066 C CA  . HIS A 1 278 ? -5.715  -1.528  -6.103  1.00 97.57 278 A 1 
ATOM 2067 C C   . HIS A 1 278 ? -6.327  -2.894  -5.772  1.00 97.33 278 A 1 
ATOM 2068 O O   . HIS A 1 278 ? -7.435  -2.975  -5.245  1.00 96.63 278 A 1 
ATOM 2069 C CB  . HIS A 1 278 ? -5.249  -0.794  -4.844  1.00 97.09 278 A 1 
ATOM 2070 C CG  . HIS A 1 278 ? -4.408  -1.656  -3.931  1.00 96.45 278 A 1 
ATOM 2071 N ND1 . HIS A 1 278 ? -4.901  -2.499  -2.951  1.00 90.67 278 A 1 
ATOM 2072 C CD2 . HIS A 1 278 ? -3.050  -1.803  -3.941  1.00 92.06 278 A 1 
ATOM 2073 C CE1 . HIS A 1 278 ? -3.858  -3.138  -2.389  1.00 92.22 278 A 1 
ATOM 2074 N NE2 . HIS A 1 278 ? -2.710  -2.742  -2.960  1.00 92.70 278 A 1 
ATOM 2075 N N   . LYS A 1 279 ? -5.579  -3.965  -6.023  1.00 97.51 279 A 1 
ATOM 2076 C CA  . LYS A 1 279 ? -5.991  -5.339  -5.703  1.00 97.21 279 A 1 
ATOM 2077 C C   . LYS A 1 279 ? -4.903  -6.039  -4.895  1.00 96.82 279 A 1 
ATOM 2078 O O   . LYS A 1 279 ? -3.739  -6.029  -5.280  1.00 95.82 279 A 1 
ATOM 2079 C CB  . LYS A 1 279 ? -6.340  -6.132  -6.973  1.00 96.85 279 A 1 
ATOM 2080 C CG  . LYS A 1 279 ? -7.417  -5.446  -7.823  1.00 94.89 279 A 1 
ATOM 2081 C CD  . LYS A 1 279 ? -7.970  -6.388  -8.899  1.00 92.16 279 A 1 
ATOM 2082 C CE  . LYS A 1 279 ? -9.135  -5.701  -9.634  1.00 88.06 279 A 1 
ATOM 2083 N NZ  . LYS A 1 279 ? -10.101 -6.690  -10.155 1.00 81.07 279 A 1 
ATOM 2084 N N   . ALA A 1 280 ? -5.277  -6.645  -3.777  1.00 96.15 280 A 1 
ATOM 2085 C CA  . ALA A 1 280 ? -4.379  -7.409  -2.926  1.00 94.70 280 A 1 
ATOM 2086 C C   . ALA A 1 280 ? -4.728  -8.899  -3.004  1.00 94.21 280 A 1 
ATOM 2087 O O   . ALA A 1 280 ? -5.848  -9.297  -2.685  1.00 92.25 280 A 1 
ATOM 2088 C CB  . ALA A 1 280 ? -4.456  -6.870  -1.492  1.00 93.19 280 A 1 
ATOM 2089 N N   . SER A 1 281 ? -3.747  -9.723  -3.348  1.00 94.43 281 A 1 
ATOM 2090 C CA  . SER A 1 281 ? -3.841  -11.187 -3.235  1.00 93.29 281 A 1 
ATOM 2091 C C   . SER A 1 281 ? -3.279  -11.723 -1.914  1.00 92.31 281 A 1 
ATOM 2092 O O   . SER A 1 281 ? -3.501  -12.879 -1.565  1.00 89.72 281 A 1 
ATOM 2093 C CB  . SER A 1 281 ? -3.119  -11.834 -4.418  1.00 92.23 281 A 1 
ATOM 2094 O OG  . SER A 1 281 ? -1.781  -11.367 -4.471  1.00 88.45 281 A 1 
ATOM 2095 N N   . SER A 1 282 ? -2.545  -10.895 -1.161  1.00 92.17 282 A 1 
ATOM 2096 C CA  . SER A 1 282 ? -1.904  -11.285 0.095   1.00 91.60 282 A 1 
ATOM 2097 C C   . SER A 1 282 ? -1.729  -10.093 1.037   1.00 91.86 282 A 1 
ATOM 2098 O O   . SER A 1 282 ? -1.535  -8.955  0.613   1.00 89.99 282 A 1 
ATOM 2099 C CB  . SER A 1 282 ? -0.543  -11.926 -0.203  1.00 90.02 282 A 1 
ATOM 2100 O OG  . SER A 1 282 ? 0.107   -12.284 1.007   1.00 85.98 282 A 1 
ATOM 2101 N N   . ARG A 1 283 ? -1.724  -10.373 2.349   1.00 89.36 283 A 1 
ATOM 2102 C CA  . ARG A 1 283 ? -1.376  -9.407  3.402   1.00 88.90 283 A 1 
ATOM 2103 C C   . ARG A 1 283 ? 0.113   -9.046  3.422   1.00 91.22 283 A 1 
ATOM 2104 O O   . ARG A 1 283 ? 0.476   -8.085  4.100   1.00 89.69 283 A 1 
ATOM 2105 C CB  . ARG A 1 283 ? -1.824  -9.940  4.773   1.00 86.28 283 A 1 
ATOM 2106 C CG  . ARG A 1 283 ? -3.350  -9.966  4.900   1.00 81.59 283 A 1 
ATOM 2107 C CD  . ARG A 1 283 ? -3.755  -10.508 6.272   1.00 78.15 283 A 1 
ATOM 2108 N NE  . ARG A 1 283 ? -5.226  -10.436 6.443   1.00 72.94 283 A 1 
ATOM 2109 C CZ  . ARG A 1 283 ? -5.886  -9.631  7.262   1.00 68.30 283 A 1 
ATOM 2110 N NH1 . ARG A 1 283 ? -5.282  -8.864  8.130   1.00 60.14 283 A 1 
ATOM 2111 N NH2 . ARG A 1 283 ? -7.188  -9.578  7.208   1.00 61.10 283 A 1 
ATOM 2112 N N   . MET A 1 284 ? 0.954   -9.764  2.673   1.00 92.99 284 A 1 
ATOM 2113 C CA  . MET A 1 284 ? 2.378   -9.445  2.521   1.00 94.66 284 A 1 
ATOM 2114 C C   . MET A 1 284 ? 2.616   -8.011  2.054   1.00 95.76 284 A 1 
ATOM 2115 O O   . MET A 1 284 ? 3.619   -7.418  2.425   1.00 95.31 284 A 1 
ATOM 2116 C CB  . MET A 1 284 ? 3.049   -10.407 1.530   1.00 93.90 284 A 1 
ATOM 2117 C CG  . MET A 1 284 ? 3.326   -11.781 2.129   1.00 88.41 284 A 1 
ATOM 2118 S SD  . MET A 1 284 ? 4.357   -11.765 3.620   1.00 89.92 284 A 1 
ATOM 2119 C CE  . MET A 1 284 ? 5.934   -11.179 2.967   1.00 80.01 284 A 1 
ATOM 2120 N N   . THR A 1 285 ? 1.693   -7.405  1.298   1.00 95.84 285 A 1 
ATOM 2121 C CA  . THR A 1 285 ? 1.836   -6.016  0.834   1.00 95.43 285 A 1 
ATOM 2122 C C   . THR A 1 285 ? 1.925   -5.015  1.993   1.00 96.25 285 A 1 
ATOM 2123 O O   . THR A 1 285 ? 2.697   -4.064  1.923   1.00 95.42 285 A 1 
ATOM 2124 C CB  . THR A 1 285 ? 0.674   -5.623  -0.092  1.00 94.19 285 A 1 
ATOM 2125 O OG1 . THR A 1 285 ? -0.567  -5.772  0.566   1.00 89.76 285 A 1 
ATOM 2126 C CG2 . THR A 1 285 ? 0.625   -6.491  -1.352  1.00 88.34 285 A 1 
ATOM 2127 N N   . PHE A 1 286 ? 1.182   -5.261  3.081   1.00 96.08 286 A 1 
ATOM 2128 C CA  . PHE A 1 286 ? 1.226   -4.449  4.296   1.00 96.20 286 A 1 
ATOM 2129 C C   . PHE A 1 286 ? 2.503   -4.722  5.098   1.00 97.39 286 A 1 
ATOM 2130 O O   . PHE A 1 286 ? 3.162   -3.787  5.543   1.00 97.21 286 A 1 
ATOM 2131 C CB  . PHE A 1 286 ? -0.016  -4.723  5.158   1.00 94.97 286 A 1 
ATOM 2132 C CG  . PHE A 1 286 ? -1.341  -4.643  4.422   1.00 93.13 286 A 1 
ATOM 2133 C CD1 . PHE A 1 286 ? -1.840  -3.401  3.994   1.00 88.64 286 A 1 
ATOM 2134 C CD2 . PHE A 1 286 ? -2.076  -5.817  4.157   1.00 88.23 286 A 1 
ATOM 2135 C CE1 . PHE A 1 286 ? -3.057  -3.334  3.290   1.00 85.74 286 A 1 
ATOM 2136 C CE2 . PHE A 1 286 ? -3.293  -5.747  3.452   1.00 85.36 286 A 1 
ATOM 2137 C CZ  . PHE A 1 286 ? -3.784  -4.503  3.014   1.00 84.58 286 A 1 
ATOM 2138 N N   . ALA A 1 287 ? 2.866   -6.002  5.247   1.00 96.41 287 A 1 
ATOM 2139 C CA  . ALA A 1 287 ? 4.060   -6.405  5.984   1.00 97.36 287 A 1 
ATOM 2140 C C   . ALA A 1 287 ? 5.343   -5.862  5.331   1.00 97.76 287 A 1 
ATOM 2141 O O   . ALA A 1 287 ? 6.156   -5.244  6.011   1.00 97.89 287 A 1 
ATOM 2142 C CB  . ALA A 1 287 ? 4.062   -7.933  6.093   1.00 97.50 287 A 1 
ATOM 2143 N N   . ASN A 1 288 ? 5.466   -5.985  4.008   1.00 97.11 288 A 1 
ATOM 2144 C CA  . ASN A 1 288 ? 6.604   -5.460  3.254   1.00 97.00 288 A 1 
ATOM 2145 C C   . ASN A 1 288 ? 6.735   -3.940  3.408   1.00 97.26 288 A 1 
ATOM 2146 O O   . ASN A 1 288 ? 7.834   -3.429  3.589   1.00 97.17 288 A 1 
ATOM 2147 C CB  . ASN A 1 288 ? 6.445   -5.838  1.769   1.00 96.68 288 A 1 
ATOM 2148 C CG  . ASN A 1 288 ? 6.632   -7.323  1.495   1.00 95.04 288 A 1 
ATOM 2149 O OD1 . ASN A 1 288 ? 7.044   -8.100  2.331   1.00 90.09 288 A 1 
ATOM 2150 N ND2 . ASN A 1 288 ? 6.348   -7.772  0.297   1.00 89.35 288 A 1 
ATOM 2151 N N   . GLY A 1 289 ? 5.612   -3.209  3.377   1.00 97.58 289 A 1 
ATOM 2152 C CA  . GLY A 1 289 ? 5.624   -1.761  3.601   1.00 97.67 289 A 1 
ATOM 2153 C C   . GLY A 1 289 ? 6.030   -1.377  5.025   1.00 98.09 289 A 1 
ATOM 2154 O O   . GLY A 1 289 ? 6.800   -0.433  5.203   1.00 98.04 289 A 1 
ATOM 2155 N N   . ALA A 1 290 ? 5.588   -2.129  6.031   1.00 97.79 290 A 1 
ATOM 2156 C CA  . ALA A 1 290 ? 5.970   -1.905  7.425   1.00 97.91 290 A 1 
ATOM 2157 C C   . ALA A 1 290 ? 7.463   -2.178  7.669   1.00 97.95 290 A 1 
ATOM 2158 O O   . ALA A 1 290 ? 8.149   -1.351  8.267   1.00 97.83 290 A 1 
ATOM 2159 C CB  . ALA A 1 290 ? 5.088   -2.784  8.313   1.00 97.92 290 A 1 
ATOM 2160 N N   . VAL A 1 291 ? 7.991   -3.288  7.149   1.00 97.78 291 A 1 
ATOM 2161 C CA  . VAL A 1 291 ? 9.416   -3.628  7.275   1.00 97.60 291 A 1 
ATOM 2162 C C   . VAL A 1 291 ? 10.284  -2.643  6.484   1.00 97.15 291 A 1 
ATOM 2163 O O   . VAL A 1 291 ? 11.294  -2.161  6.998   1.00 96.71 291 A 1 
ATOM 2164 C CB  . VAL A 1 291 ? 9.660   -5.096  6.868   1.00 97.39 291 A 1 
ATOM 2165 C CG1 . VAL A 1 291 ? 11.139  -5.464  6.958   1.00 95.95 291 A 1 
ATOM 2166 C CG2 . VAL A 1 291 ? 8.926   -6.057  7.812   1.00 95.42 291 A 1 
ATOM 2167 N N   . ARG A 1 292 ? 9.844   -2.220  5.281   1.00 97.61 292 A 1 
ATOM 2168 C CA  . ARG A 1 292 ? 10.485  -1.127  4.532   1.00 97.33 292 A 1 
ATOM 2169 C C   . ARG A 1 292 ? 10.508  0.180   5.330   1.00 97.39 292 A 1 
ATOM 2170 O O   . ARG A 1 292 ? 11.509  0.892   5.302   1.00 96.89 292 A 1 
ATOM 2171 C CB  . ARG A 1 292 ? 9.770   -0.947  3.182   1.00 96.57 292 A 1 
ATOM 2172 C CG  . ARG A 1 292 ? 10.392  0.180   2.344   1.00 94.03 292 A 1 
ATOM 2173 C CD  . ARG A 1 292 ? 9.704   0.289   0.982   1.00 91.65 292 A 1 
ATOM 2174 N NE  . ARG A 1 292 ? 10.268  1.395   0.188   1.00 85.37 292 A 1 
ATOM 2175 C CZ  . ARG A 1 292 ? 9.990   1.684   -1.071  1.00 78.81 292 A 1 
ATOM 2176 N NH1 . ARG A 1 292 ? 9.152   0.975   -1.778  1.00 73.64 292 A 1 
ATOM 2177 N NH2 . ARG A 1 292 ? 10.555  2.708   -1.652  1.00 70.10 292 A 1 
ATOM 2178 N N   . SER A 1 293 ? 9.430   0.492   6.050   1.00 97.30 293 A 1 
ATOM 2179 C CA  . SER A 1 293 ? 9.353   1.680   6.904   1.00 97.45 293 A 1 
ATOM 2180 C C   . SER A 1 293 ? 10.343  1.602   8.066   1.00 97.40 293 A 1 
ATOM 2181 O O   . SER A 1 293 ? 10.968  2.605   8.387   1.00 97.16 293 A 1 
ATOM 2182 C CB  . SER A 1 293 ? 7.940   1.877   7.451   1.00 97.50 293 A 1 
ATOM 2183 O OG  . SER A 1 293 ? 7.012   1.965   6.390   1.00 95.34 293 A 1 
ATOM 2184 N N   . ALA A 1 294 ? 10.556  0.413   8.647   1.00 97.61 294 A 1 
ATOM 2185 C CA  . ALA A 1 294 ? 11.571  0.207   9.678   1.00 97.26 294 A 1 
ATOM 2186 C C   . ALA A 1 294 ? 12.985  0.458   9.136   1.00 96.62 294 A 1 
ATOM 2187 O O   . ALA A 1 294 ? 13.767  1.168   9.768   1.00 95.96 294 A 1 
ATOM 2188 C CB  . ALA A 1 294 ? 11.414  -1.205  10.262  1.00 97.35 294 A 1 
ATOM 2189 N N   . LEU A 1 295 ? 13.294  -0.034  7.936   1.00 96.56 295 A 1 
ATOM 2190 C CA  . LEU A 1 295 ? 14.572  0.242   7.276   1.00 95.35 295 A 1 
ATOM 2191 C C   . LEU A 1 295 ? 14.748  1.739   6.974   1.00 95.18 295 A 1 
ATOM 2192 O O   . LEU A 1 295 ? 15.812  2.299   7.221   1.00 93.52 295 A 1 
ATOM 2193 C CB  . LEU A 1 295 ? 14.667  -0.622  6.006   1.00 93.53 295 A 1 
ATOM 2194 C CG  . LEU A 1 295 ? 16.014  -0.507  5.270   1.00 88.71 295 A 1 
ATOM 2195 C CD1 . LEU A 1 295 ? 17.189  -0.960  6.134   1.00 86.13 295 A 1 
ATOM 2196 C CD2 . LEU A 1 295 ? 15.978  -1.376  4.016   1.00 86.30 295 A 1 
ATOM 2197 N N   . TRP A 1 296 ? 13.687  2.415   6.499   1.00 96.90 296 A 1 
ATOM 2198 C CA  . TRP A 1 296 ? 13.694  3.859   6.237   1.00 96.69 296 A 1 
ATOM 2199 C C   . TRP A 1 296 ? 13.875  4.700   7.509   1.00 96.67 296 A 1 
ATOM 2200 O O   . TRP A 1 296 ? 14.510  5.761   7.478   1.00 96.00 296 A 1 
ATOM 2201 C CB  . TRP A 1 296 ? 12.399  4.236   5.518   1.00 96.73 296 A 1 
ATOM 2202 C CG  . TRP A 1 296 ? 12.272  5.686   5.177   1.00 96.75 296 A 1 
ATOM 2203 C CD1 . TRP A 1 296 ? 12.677  6.267   4.028   1.00 95.99 296 A 1 
ATOM 2204 C CD2 . TRP A 1 296 ? 11.712  6.763   5.990   1.00 97.06 296 A 1 
ATOM 2205 N NE1 . TRP A 1 296 ? 12.400  7.620   4.062   1.00 96.20 296 A 1 
ATOM 2206 C CE2 . TRP A 1 296 ? 11.804  7.978   5.248   1.00 96.87 296 A 1 
ATOM 2207 C CE3 . TRP A 1 296 ? 11.128  6.828   7.275   1.00 96.95 296 A 1 
ATOM 2208 C CZ2 . TRP A 1 296 ? 11.335  9.206   5.754   1.00 96.61 296 A 1 
ATOM 2209 C CZ3 . TRP A 1 296 ? 10.663  8.060   7.791   1.00 96.36 296 A 1 
ATOM 2210 C CH2 . TRP A 1 296 ? 10.763  9.240   7.034   1.00 96.22 296 A 1 
ATOM 2211 N N   . LEU A 1 297 ? 13.348  4.218   8.639   1.00 96.51 297 A 1 
ATOM 2212 C CA  . LEU A 1 297 ? 13.455  4.888   9.931   1.00 95.95 297 A 1 
ATOM 2213 C C   . LEU A 1 297 ? 14.883  4.868   10.494  1.00 95.09 297 A 1 
ATOM 2214 O O   . LEU A 1 297 ? 15.202  5.652   11.391  1.00 92.26 297 A 1 
ATOM 2215 C CB  . LEU A 1 297 ? 12.439  4.248   10.906  1.00 95.01 297 A 1 
ATOM 2216 C CG  . LEU A 1 297 ? 11.938  5.193   12.007  1.00 92.45 297 A 1 
ATOM 2217 C CD1 . LEU A 1 297 ? 11.053  6.297   11.436  1.00 90.44 297 A 1 
ATOM 2218 C CD2 . LEU A 1 297 ? 11.114  4.421   13.038  1.00 91.15 297 A 1 
ATOM 2219 N N   . LYS A 1 298 ? 15.761  4.009   9.955   1.00 92.60 298 A 1 
ATOM 2220 C CA  . LYS A 1 298 ? 17.169  3.930   10.345  1.00 89.52 298 A 1 
ATOM 2221 C C   . LYS A 1 298 ? 17.830  5.312   10.259  1.00 87.56 298 A 1 
ATOM 2222 O O   . LYS A 1 298 ? 17.778  5.994   9.240   1.00 78.52 298 A 1 
ATOM 2223 C CB  . LYS A 1 298 ? 17.885  2.894   9.461   1.00 85.58 298 A 1 
ATOM 2224 C CG  . LYS A 1 298 ? 19.321  2.643   9.937   1.00 80.30 298 A 1 
ATOM 2225 C CD  . LYS A 1 298 ? 20.028  1.617   9.041   1.00 76.02 298 A 1 
ATOM 2226 C CE  . LYS A 1 298 ? 21.452  1.407   9.546   1.00 68.23 298 A 1 
ATOM 2227 N NZ  . LYS A 1 298 ? 22.184  0.441   8.705   1.00 61.44 298 A 1 
ATOM 2228 N N   . GLY A 1 299 ? 18.465  5.720   11.353  1.00 86.25 299 A 1 
ATOM 2229 C CA  . GLY A 1 299 ? 19.147  7.014   11.456  1.00 86.22 299 A 1 
ATOM 2230 C C   . GLY A 1 299 ? 18.236  8.209   11.764  1.00 89.62 299 A 1 
ATOM 2231 O O   . GLY A 1 299 ? 18.749  9.292   12.054  1.00 87.33 299 A 1 
ATOM 2232 N N   . LYS A 1 300 ? 16.904  8.042   11.786  1.00 94.33 300 A 1 
ATOM 2233 C CA  . LYS A 1 300 ? 15.983  9.057   12.313  1.00 95.21 300 A 1 
ATOM 2234 C C   . LYS A 1 300 ? 15.995  9.000   13.844  1.00 96.20 300 A 1 
ATOM 2235 O O   . LYS A 1 300 ? 15.753  7.953   14.433  1.00 94.88 300 A 1 
ATOM 2236 C CB  . LYS A 1 300 ? 14.557  8.842   11.775  1.00 94.74 300 A 1 
ATOM 2237 C CG  . LYS A 1 300 ? 14.432  8.791   10.242  1.00 93.43 300 A 1 
ATOM 2238 C CD  . LYS A 1 300 ? 14.750  10.124  9.556   1.00 91.40 300 A 1 
ATOM 2239 C CE  . LYS A 1 300 ? 14.511  9.941   8.055   1.00 88.37 300 A 1 
ATOM 2240 N NZ  . LYS A 1 300 ? 14.662  11.205  7.288   1.00 82.42 300 A 1 
ATOM 2241 N N   . LYS A 1 301 ? 16.284  10.133  14.501  1.00 96.71 301 A 1 
ATOM 2242 C CA  . LYS A 1 301 ? 16.330  10.196  15.973  1.00 96.92 301 A 1 
ATOM 2243 C C   . LYS A 1 301 ? 14.941  10.300  16.589  1.00 97.83 301 A 1 
ATOM 2244 O O   . LYS A 1 301 ? 14.648  9.606   17.550  1.00 97.07 301 A 1 
ATOM 2245 C CB  . LYS A 1 301 ? 17.213  11.360  16.436  1.00 95.09 301 A 1 
ATOM 2246 C CG  . LYS A 1 301 ? 18.693  11.130  16.109  1.00 82.90 301 A 1 
ATOM 2247 C CD  . LYS A 1 301 ? 19.545  12.251  16.716  1.00 73.93 301 A 1 
ATOM 2248 C CE  . LYS A 1 301 ? 21.024  11.993  16.433  1.00 64.49 301 A 1 
ATOM 2249 N NZ  . LYS A 1 301 ? 21.884  13.039  17.046  1.00 53.30 301 A 1 
ATOM 2250 N N   . ASN A 1 302 ? 14.117  11.183  16.033  1.00 98.08 302 A 1 
ATOM 2251 C CA  . ASN A 1 302 ? 12.757  11.459  16.464  1.00 98.34 302 A 1 
ATOM 2252 C C   . ASN A 1 302 ? 11.919  11.961  15.280  1.00 98.45 302 A 1 
ATOM 2253 O O   . ASN A 1 302 ? 12.447  12.182  14.184  1.00 97.76 302 A 1 
ATOM 2254 C CB  . ASN A 1 302 ? 12.788  12.452  17.648  1.00 97.86 302 A 1 
ATOM 2255 C CG  . ASN A 1 302 ? 13.346  13.830  17.336  1.00 97.94 302 A 1 
ATOM 2256 O OD1 . ASN A 1 302 ? 13.730  14.172  16.228  1.00 94.37 302 A 1 
ATOM 2257 N ND2 . ASN A 1 302 ? 13.425  14.674  18.332  1.00 93.49 302 A 1 
ATOM 2258 N N   . GLY A 1 303 ? 10.619  12.128  15.501  1.00 98.51 303 A 1 
ATOM 2259 C CA  . GLY A 1 303 ? 9.657   12.619  14.521  1.00 98.55 303 A 1 
ATOM 2260 C C   . GLY A 1 303 ? 8.477   11.669  14.326  1.00 98.77 303 A 1 
ATOM 2261 O O   . GLY A 1 303 ? 8.595   10.458  14.519  1.00 98.59 303 A 1 
ATOM 2262 N N   . LEU A 1 304 ? 7.337   12.238  13.941  1.00 98.50 304 A 1 
ATOM 2263 C CA  . LEU A 1 304 ? 6.166   11.482  13.502  1.00 98.54 304 A 1 
ATOM 2264 C C   . LEU A 1 304 ? 6.113   11.515  11.979  1.00 98.47 304 A 1 
ATOM 2265 O O   . LEU A 1 304 ? 6.038   12.593  11.396  1.00 97.90 304 A 1 
ATOM 2266 C CB  . LEU A 1 304 ? 4.891   12.061  14.130  1.00 98.39 304 A 1 
ATOM 2267 C CG  . LEU A 1 304 ? 3.629   11.229  13.838  1.00 97.91 304 A 1 
ATOM 2268 C CD1 . LEU A 1 304 ? 3.723   9.814   14.412  1.00 96.70 304 A 1 
ATOM 2269 C CD2 . LEU A 1 304 ? 2.414   11.901  14.468  1.00 96.75 304 A 1 
ATOM 2270 N N   . PHE A 1 305 ? 6.136   10.352  11.374  1.00 98.46 305 A 1 
ATOM 2271 C CA  . PHE A 1 305 ? 6.136   10.151  9.933   1.00 98.36 305 A 1 
ATOM 2272 C C   . PHE A 1 305 ? 4.967   9.265   9.516   1.00 98.26 305 A 1 
ATOM 2273 O O   . PHE A 1 305 ? 4.395   8.534   10.329  1.00 97.82 305 A 1 
ATOM 2274 C CB  . PHE A 1 305 ? 7.476   9.530   9.514   1.00 98.34 305 A 1 
ATOM 2275 C CG  . PHE A 1 305 ? 8.702   10.275  10.001  1.00 98.43 305 A 1 
ATOM 2276 C CD1 . PHE A 1 305 ? 9.108   11.458  9.355   1.00 97.65 305 A 1 
ATOM 2277 C CD2 . PHE A 1 305 ? 9.426   9.799   11.109  1.00 97.87 305 A 1 
ATOM 2278 C CE1 . PHE A 1 305 ? 10.240  12.158  9.809   1.00 97.44 305 A 1 
ATOM 2279 C CE2 . PHE A 1 305 ? 10.560  10.500  11.563  1.00 97.48 305 A 1 
ATOM 2280 C CZ  . PHE A 1 305 ? 10.969  11.678  10.910  1.00 97.77 305 A 1 
ATOM 2281 N N   . ASP A 1 306 ? 4.626   9.289   8.234   1.00 97.70 306 A 1 
ATOM 2282 C CA  . ASP A 1 306 ? 3.657   8.378   7.633   1.00 97.11 306 A 1 
ATOM 2283 C C   . ASP A 1 306 ? 4.212   7.708   6.359   1.00 97.43 306 A 1 
ATOM 2284 O O   . ASP A 1 306 ? 5.383   7.851   5.996   1.00 96.88 306 A 1 
ATOM 2285 C CB  . ASP A 1 306 ? 2.308   9.112   7.453   1.00 95.76 306 A 1 
ATOM 2286 C CG  . ASP A 1 306 ? 2.259   10.175  6.354   1.00 94.61 306 A 1 
ATOM 2287 O OD1 . ASP A 1 306 ? 3.060   10.107  5.404   1.00 92.15 306 A 1 
ATOM 2288 O OD2 . ASP A 1 306 ? 1.293   10.970  6.353   1.00 90.61 306 A 1 
ATOM 2289 N N   . MET A 1 307 ? 3.382   6.928   5.670   1.00 97.30 307 A 1 
ATOM 2290 C CA  . MET A 1 307 ? 3.806   6.259   4.438   1.00 97.26 307 A 1 
ATOM 2291 C C   . MET A 1 307 ? 4.073   7.222   3.273   1.00 96.95 307 A 1 
ATOM 2292 O O   . MET A 1 307 ? 4.786   6.837   2.346   1.00 96.50 307 A 1 
ATOM 2293 C CB  . MET A 1 307 ? 2.787   5.187   4.038   1.00 97.27 307 A 1 
ATOM 2294 C CG  . MET A 1 307 ? 2.898   3.936   4.910   1.00 96.70 307 A 1 
ATOM 2295 S SD  . MET A 1 307 ? 4.505   3.083   4.849   1.00 96.85 307 A 1 
ATOM 2296 C CE  . MET A 1 307 ? 4.529   2.501   3.136   1.00 94.49 307 A 1 
ATOM 2297 N N   . ARG A 1 308 ? 3.547   8.457   3.301   1.00 96.93 308 A 1 
ATOM 2298 C CA  . ARG A 1 308 ? 3.874   9.473   2.288   1.00 96.55 308 A 1 
ATOM 2299 C C   . ARG A 1 308 ? 5.317   9.932   2.432   1.00 97.05 308 A 1 
ATOM 2300 O O   . ARG A 1 308 ? 5.989   10.088  1.422   1.00 96.61 308 A 1 
ATOM 2301 C CB  . ARG A 1 308 ? 2.921   10.675  2.364   1.00 95.51 308 A 1 
ATOM 2302 C CG  . ARG A 1 308 ? 1.453   10.297  2.157   1.00 92.70 308 A 1 
ATOM 2303 C CD  . ARG A 1 308 ? 0.533   11.491  2.400   1.00 89.71 308 A 1 
ATOM 2304 N NE  . ARG A 1 308 ? 0.416   11.804  3.834   1.00 82.85 308 A 1 
ATOM 2305 C CZ  . ARG A 1 308 ? -0.370  12.723  4.372   1.00 77.50 308 A 1 
ATOM 2306 N NH1 . ARG A 1 308 ? -1.148  13.492  3.651   1.00 70.47 308 A 1 
ATOM 2307 N NH2 . ARG A 1 308 ? -0.380  12.875  5.661   1.00 67.17 308 A 1 
ATOM 2308 N N   . ASP A 1 309 ? 5.802   10.049  3.665   1.00 96.51 309 A 1 
ATOM 2309 C CA  . ASP A 1 309 ? 7.206   10.360  3.945   1.00 97.04 309 A 1 
ATOM 2310 C C   . ASP A 1 309 ? 8.123   9.195   3.542   1.00 97.41 309 A 1 
ATOM 2311 O O   . ASP A 1 309 ? 9.104   9.386   2.830   1.00 97.13 309 A 1 
ATOM 2312 C CB  . ASP A 1 309 ? 7.395   10.675  5.436   1.00 97.36 309 A 1 
ATOM 2313 C CG  . ASP A 1 309 ? 6.503   11.809  5.935   1.00 97.00 309 A 1 
ATOM 2314 O OD1 . ASP A 1 309 ? 6.517   12.889  5.303   1.00 94.92 309 A 1 
ATOM 2315 O OD2 . ASP A 1 309 ? 5.827   11.572  6.959   1.00 95.13 309 A 1 
ATOM 2316 N N   . VAL A 1 310 ? 7.764   7.967   3.934   1.00 97.35 310 A 1 
ATOM 2317 C CA  . VAL A 1 310 ? 8.552   6.754   3.625   1.00 97.35 310 A 1 
ATOM 2318 C C   . VAL A 1 310 ? 8.704   6.526   2.116   1.00 97.11 310 A 1 
ATOM 2319 O O   . VAL A 1 310 ? 9.727   6.009   1.660   1.00 96.46 310 A 1 
ATOM 2320 C CB  . VAL A 1 310 ? 7.905   5.515   4.278   1.00 97.28 310 A 1 
ATOM 2321 C CG1 . VAL A 1 310 ? 8.595   4.194   3.898   1.00 96.69 310 A 1 
ATOM 2322 C CG2 . VAL A 1 310 ? 7.939   5.609   5.805   1.00 96.74 310 A 1 
ATOM 2323 N N   . LEU A 1 311 ? 7.676   6.870   1.342   1.00 96.64 311 A 1 
ATOM 2324 C CA  . LEU A 1 311 ? 7.616   6.662   -0.106  1.00 96.32 311 A 1 
ATOM 2325 C C   . LEU A 1 311 ? 7.939   7.921   -0.919  1.00 96.27 311 A 1 
ATOM 2326 O O   . LEU A 1 311 ? 7.877   7.856   -2.142  1.00 95.63 311 A 1 
ATOM 2327 C CB  . LEU A 1 311 ? 6.236   6.089   -0.476  1.00 96.51 311 A 1 
ATOM 2328 C CG  . LEU A 1 311 ? 5.888   4.741   0.174   1.00 96.14 311 A 1 
ATOM 2329 C CD1 . LEU A 1 311 ? 4.466   4.343   -0.228  1.00 95.23 311 A 1 
ATOM 2330 C CD2 . LEU A 1 311 ? 6.836   3.624   -0.265  1.00 95.18 311 A 1 
ATOM 2331 N N   . ASP A 1 312 ? 8.248   9.029   -0.252  1.00 95.39 312 A 1 
ATOM 2332 C CA  . ASP A 1 312 ? 8.514   10.336  -0.872  1.00 95.29 312 A 1 
ATOM 2333 C C   . ASP A 1 312 ? 7.363   10.845  -1.777  1.00 95.56 312 A 1 
ATOM 2334 O O   . ASP A 1 312 ? 7.570   11.522  -2.783  1.00 94.46 312 A 1 
ATOM 2335 C CB  . ASP A 1 312 ? 9.904   10.316  -1.542  1.00 94.66 312 A 1 
ATOM 2336 C CG  . ASP A 1 312 ? 10.453  11.717  -1.785  1.00 91.71 312 A 1 
ATOM 2337 O OD1 . ASP A 1 312 ? 10.100  12.622  -1.000  1.00 89.31 312 A 1 
ATOM 2338 O OD2 . ASP A 1 312 ? 11.287  11.896  -2.702  1.00 88.02 312 A 1 
ATOM 2339 N N   . LEU A 1 313 ? 6.111   10.521  -1.426  1.00 95.91 313 A 1 
ATOM 2340 C CA  . LEU A 1 313 ? 4.933   10.841  -2.256  1.00 95.62 313 A 1 
ATOM 2341 C C   . LEU A 1 313 ? 4.585   12.334  -2.274  1.00 95.08 313 A 1 
ATOM 2342 O O   . LEU A 1 313 ? 3.799   12.770  -3.118  1.00 93.76 313 A 1 
ATOM 2343 C CB  . LEU A 1 313 ? 3.710   10.033  -1.789  1.00 95.80 313 A 1 
ATOM 2344 C CG  . LEU A 1 313 ? 3.862   8.506   -1.855  1.00 95.65 313 A 1 
ATOM 2345 C CD1 . LEU A 1 313 ? 2.571   7.846   -1.366  1.00 94.22 313 A 1 
ATOM 2346 C CD2 . LEU A 1 313 ? 4.144   7.999   -3.266  1.00 94.23 313 A 1 
ATOM 2347 N N   . ASN A 1 314 ? 5.130   13.119  -1.345  1.00 94.49 314 A 1 
ATOM 2348 C CA  . ASN A 1 314 ? 4.898   14.562  -1.291  1.00 92.95 314 A 1 
ATOM 2349 C C   . ASN A 1 314 ? 5.646   15.316  -2.402  1.00 93.36 314 A 1 
ATOM 2350 O O   . ASN A 1 314 ? 5.245   16.422  -2.747  1.00 90.64 314 A 1 
ATOM 2351 C CB  . ASN A 1 314 ? 5.250   15.065  0.118   1.00 91.40 314 A 1 
ATOM 2352 C CG  . ASN A 1 314 ? 4.299   14.535  1.183   1.00 89.34 314 A 1 
ATOM 2353 O OD1 . ASN A 1 314 ? 3.106   14.362  0.957   1.00 83.72 314 A 1 
ATOM 2354 N ND2 . ASN A 1 314 ? 4.790   14.261  2.369   1.00 83.48 314 A 1 
ATOM 2355 N N   . ASN A 1 315 ? 6.663   14.689  -2.996  1.00 93.34 315 A 1 
ATOM 2356 C CA  . ASN A 1 315 ? 7.451   15.247  -4.102  1.00 92.41 315 A 1 
ATOM 2357 C C   . ASN A 1 315 ? 6.967   14.790  -5.497  1.00 91.05 315 A 1 
ATOM 2358 O O   . ASN A 1 315 ? 7.630   15.085  -6.494  1.00 87.15 315 A 1 
ATOM 2359 C CB  . ASN A 1 315 ? 8.934   14.928  -3.836  1.00 92.24 315 A 1 
ATOM 2360 C CG  . ASN A 1 315 ? 9.480   15.640  -2.605  1.00 90.77 315 A 1 
ATOM 2361 O OD1 . ASN A 1 315 ? 9.133   16.769  -2.299  1.00 84.97 315 A 1 
ATOM 2362 N ND2 . ASN A 1 315 ? 10.375  15.032  -1.868  1.00 84.86 315 A 1 
ATOM 2363 N N   . LEU A 1 316 ? 5.824   14.102  -5.576  1.00 90.70 316 A 1 
ATOM 2364 C CA  . LEU A 1 316 ? 5.194   13.642  -6.818  1.00 88.00 316 A 1 
ATOM 2365 C C   . LEU A 1 316 ? 4.102   14.594  -7.336  1.00 83.44 316 A 1 
ATOM 2366 O O   . LEU A 1 316 ? 3.353   15.166  -6.523  1.00 76.34 316 A 1 
ATOM 2367 C CB  . LEU A 1 316 ? 4.641   12.215  -6.640  1.00 84.73 316 A 1 
ATOM 2368 C CG  . LEU A 1 316 ? 5.689   11.113  -6.411  1.00 81.63 316 A 1 
ATOM 2369 C CD1 . LEU A 1 316 ? 4.960   9.776   -6.230  1.00 77.56 316 A 1 
ATOM 2370 C CD2 . LEU A 1 316 ? 6.648   10.961  -7.588  1.00 77.85 316 A 1 
ATOM 2371 O OXT . LEU A 1 316 ? 4.009   14.663  -8.574  1.00 74.34 316 A 1 
#
