# 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_if09287
#
_entry.id if09287
#
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 LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n PHE 5   
1 n VAL 6   
1 n ALA 7   
1 n GLU 8   
1 n ILE 9   
1 n ILE 10  
1 n GLY 11  
1 n LYS 12  
1 n ALA 13  
1 n GLY 14  
1 n VAL 15  
1 n HIS 16  
1 n SER 17  
1 n LEU 18  
1 n LYS 19  
1 n LYS 20  
1 n GLY 21  
1 n LEU 22  
1 n PRO 23  
1 n GLU 24  
1 n ILE 25  
1 n LYS 26  
1 n GLN 27  
1 n ARG 28  
1 n TYR 29  
1 n LYS 30  
1 n PRO 31  
1 n SER 32  
1 n PHE 33  
1 n VAL 34  
1 n ILE 35  
1 n ALA 36  
1 n CYS 37  
1 n ALA 38  
1 n ASN 39  
1 n GLY 40  
1 n ALA 41  
1 n THR 42  
1 n GLY 43  
1 n GLY 44  
1 n LYS 45  
1 n GLY 46  
1 n LEU 47  
1 n GLY 48  
1 n ARG 49  
1 n ASN 50  
1 n HIS 51  
1 n ALA 52  
1 n ALA 53  
1 n TYR 54  
1 n LEU 55  
1 n HIS 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n ASP 61  
1 n VAL 62  
1 n LEU 63  
1 n THR 64  
1 n THR 65  
1 n GLY 66  
1 n GLU 67  
1 n CYS 68  
1 n CYS 69  
1 n PHE 70  
1 n TYR 71  
1 n LYS 72  
1 n LYS 73  
1 n ASP 74  
1 n LEU 75  
1 n VAL 76  
1 n GLU 77  
1 n ASN 78  
1 n LEU 79  
1 n SER 80  
1 n HIS 81  
1 n LEU 82  
1 n SER 83  
1 n TYR 84  
1 n VAL 85  
1 n LEU 86  
1 n ARG 87  
1 n PRO 88  
1 n ASP 89  
1 n ASN 90  
1 n LEU 91  
1 n ASN 92  
1 n ALA 93  
1 n VAL 94  
1 n ALA 95  
1 n PRO 96  
1 n GLY 97  
1 n TYR 98  
1 n GLY 99  
1 n ALA 100 
1 n ARG 101 
1 n ILE 102 
1 n TYR 103 
1 n LYS 104 
1 n ALA 105 
1 n GLY 106 
1 n THR 107 
1 n GLU 108 
1 n LYS 109 
1 n ILE 110 
1 n ALA 111 
1 n VAL 112 
1 n ALA 113 
1 n VAL 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n GLN 118 
1 n SER 119 
1 n GLY 120 
1 n PHE 121 
1 n ASN 122 
1 n ARG 123 
1 n MET 124 
1 n HIS 125 
1 n GLY 126 
1 n ASP 127 
1 n ASN 128 
1 n PRO 129 
1 n VAL 130 
1 n THR 131 
1 n ARG 132 
1 n LEU 133 
1 n PRO 134 
1 n VAL 135 
1 n LEU 136 
1 n LEU 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n ARG 141 
1 n GLN 142 
1 n GLU 143 
1 n THR 144 
1 n PRO 145 
1 n TYR 146 
1 n ILE 147 
1 n ILE 148 
1 n VAL 149 
1 n ASN 150 
1 n PHE 151 
1 n HIS 152 
1 n ALA 153 
1 n GLY 154 
1 n ALA 155 
1 n THR 156 
1 n ALA 157 
1 n GLU 158 
1 n LYS 159 
1 n ARG 160 
1 n THR 161 
1 n LEU 162 
1 n PHE 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n ALA 167 
1 n GLY 168 
1 n ARG 169 
1 n CYS 170 
1 n SER 171 
1 n ALA 172 
1 n VAL 173 
1 n ILE 174 
1 n GLY 175 
1 n SER 176 
1 n CYS 177 
1 n GLY 178 
1 n ARG 179 
1 n VAL 180 
1 n GLN 181 
1 n THR 182 
1 n ALA 183 
1 n ASP 184 
1 n GLU 185 
1 n ALA 186 
1 n ILE 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n THR 192 
1 n ALA 193 
1 n VAL 194 
1 n ILE 195 
1 n THR 196 
1 n ASP 197 
1 n ALA 198 
1 n GLY 199 
1 n ARG 200 
1 n THR 201 
1 n GLY 202 
1 n SER 203 
1 n ALA 204 
1 n ASN 205 
1 n SER 206 
1 n VAL 207 
1 n GLY 208 
1 n GLY 209 
1 n ALA 210 
1 n GLU 211 
1 n ILE 212 
1 n GLU 213 
1 n GLY 214 
1 n ARG 215 
1 n ILE 216 
1 n GLN 217 
1 n GLU 218 
1 n TYR 219 
1 n LEU 220 
1 n SER 221 
1 n GLY 222 
1 n ILE 223 
1 n PRO 224 
1 n ASP 225 
1 n TRP 226 
1 n THR 227 
1 n ARG 228 
1 n GLU 229 
1 n ALA 230 
1 n TYR 231 
1 n ASP 232 
1 n ALA 233 
1 n PRO 234 
1 n GLU 235 
1 n LEU 236 
1 n GLN 237 
1 n GLY 238 
1 n VAL 239 
1 n LEU 240 
1 n ILE 241 
1 n ASP 242 
1 n LEU 243 
1 n ASN 244 
1 n ALA 245 
1 n ASP 246 
1 n GLY 247 
1 n THR 248 
1 n ALA 249 
1 n ALA 250 
1 n SER 251 
1 n ILE 252 
1 n THR 253 
1 n ARG 254 
1 n ILE 255 
1 n ARG 256 
1 n HIS 257 
1 n PRO 258 
1 n VAL 259 
1 n PRO 260 
1 n ALA 261 
1 n MET 262 
1 n PRO 263 
1 n VAL 264 
1 n PRO 265 
1 n PRO 266 
1 n PRO 267 
1 n SER 268 
1 n ALA 269 
1 n GLY 270 
1 n THR 271 
1 n LYS 272 
1 n ALA 273 
1 n ARG 274 
1 n GLU 275 
1 n ASN 276 
1 n GLU 277 
1 n THR 278 
1 n GLY 279 
1 n ASP 280 
1 n GLU 281 
1 n GLU 282 
1 n ALA 283 
1 n GLU 284 
1 n ILE 285 
1 n ALA 286 
1 n ASP 287 
1 n SER 288 
1 n ASP 289 
1 n THR 290 
1 n GLY 291 
1 n SER 292 
1 n PRO 293 
1 n ALA 294 
1 n PRO 295 
1 n GLY 296 
1 n SER 297 
1 n VAL 298 
1 n PHE 299 
1 n ASN 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n GLY 304 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:11:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.04
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
#
_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   ? -17.781 -7.169  11.958  1.00 93.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.350 -6.768  11.990  1.00 95.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.173 -5.528  11.122  1.00 97.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.758 -5.488  10.053  1.00 95.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.474 -7.930  11.495  1.00 92.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.977 -7.599  11.470  1.00 89.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.939 -8.890  10.738  1.00 91.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.072 -10.208 11.973  1.00 84.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -15.387 -4.513  11.559  1.00 97.02 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -15.120 -3.297  10.767  1.00 97.35 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.697 -3.313  10.225  1.00 97.73 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.755 -3.433  11.009  1.00 96.77 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.345 -2.028  11.595  1.00 96.06 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.810 -1.836  11.960  1.00 90.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -17.055 -0.444  12.541  1.00 90.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.560 -0.271  12.734  1.00 83.14 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -18.912 1.114   13.098  1.00 78.11 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -13.532 -3.162  8.913   1.00 97.68 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -12.239 -3.159  8.229   1.00 97.73 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -11.989 -1.777  7.637   1.00 98.05 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -12.816 -1.265  6.886   1.00 97.62 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -12.179 -4.250  7.139   1.00 96.75 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -12.629 -5.638  7.641   1.00 93.37 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -10.764 -4.324  6.543   1.00 94.82 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -11.875 -6.165  8.863   1.00 82.80 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -10.839 -1.188  7.952   1.00 96.72 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -10.346 -0.005  7.262   1.00 97.08 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -9.342  -0.443  6.195   1.00 97.40 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -8.319  -1.040  6.521   1.00 97.19 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -9.732  0.956   8.291   1.00 97.17 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -9.057  2.192   7.680   1.00 96.64 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -10.053 3.088   6.946   1.00 94.93 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -8.398  3.015   8.785   1.00 95.02 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -9.607  -0.102  4.935   1.00 96.49 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -8.621  -0.183  3.867   1.00 96.33 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -8.136  1.229   3.546   1.00 96.39 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -8.892  2.046   3.022   1.00 95.98 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -9.216  -0.897  2.648   1.00 95.80 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -8.195  -1.175  1.565   1.00 95.83 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -7.824  -0.168  0.653   1.00 94.25 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -7.588  -2.442  1.478   1.00 94.55 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -6.857  -0.423  -0.332  1.00 93.69 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -6.625  -2.700  0.485   1.00 93.53 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -6.259  -1.688  -0.419  1.00 93.46 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -6.878  1.524   3.882   1.00 94.81 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -6.204  2.775   3.529   1.00 94.94 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -5.702  2.660   2.094   1.00 94.32 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -4.986  1.715   1.753   1.00 92.91 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -5.062  3.085   4.507   1.00 95.06 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -4.358  4.391   4.147   1.00 92.81 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -5.572  3.205   5.949   1.00 92.69 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -6.093  3.620   1.259   1.00 90.32 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -5.687  3.700   -0.136  1.00 90.00 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -4.174  3.911   -0.286  1.00 90.19 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -3.490  4.256   0.678   1.00 89.38 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -6.472  4.827   -0.795  1.00 89.18 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -3.651  3.730   -1.508  1.00 89.67 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -2.212  3.690   -1.775  1.00 89.36 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -1.463  4.886   -1.170  1.00 89.10 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -1.714  6.039   -1.512  1.00 87.68 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -1.962  3.559   -3.283  1.00 87.83 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -0.483  3.263   -3.592  1.00 79.33 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -0.189  3.048   -5.085  1.00 78.65 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 0.990   3.214   -5.481  1.00 68.68 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -1.113  2.735   -5.863  1.00 72.17 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -0.540  4.594   -0.260  1.00 91.55 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 0.309   5.585   0.406   1.00 91.56 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 1.365   6.058   -0.594  1.00 89.89 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 2.104   5.236   -1.136  1.00 87.73 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 0.931   4.982   1.686   1.00 92.41 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -0.172  4.614   2.706   1.00 91.78 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 1.927   5.964   2.327   1.00 91.35 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 0.332   3.746   3.867   1.00 89.42 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? 1.434   7.372   -0.829  1.00 90.66 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? 2.326   7.987   -1.817  1.00 89.56 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? 3.317   8.932   -1.135  1.00 88.73 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? 2.931   10.000  -0.650  1.00 86.98 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? 1.524   8.715   -2.917  1.00 88.35 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? 0.413   7.851   -3.553  1.00 85.33 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? 2.474   9.221   -4.015  1.00 85.20 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? 0.895   6.553   -4.211  1.00 77.30 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 4.597   8.546   -1.142  1.00 84.85 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 5.708   9.367   -0.675  1.00 84.89 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 5.566   9.858   0.770   1.00 86.93 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 4.778   9.330   1.565   1.00 86.20 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? 6.318   10.904  1.099   1.00 86.36 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? 6.336   11.496  2.445   1.00 86.47 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? 4.977   12.070  2.853   1.00 88.82 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? 4.567   11.896  3.999   1.00 88.60 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? 7.425   12.573  2.538   1.00 83.46 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? 8.839   12.016  2.310   1.00 77.44 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? 9.904   13.074  2.638   1.00 72.89 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? 11.303  12.498  2.392   1.00 64.88 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? 12.324  13.142  3.255   1.00 57.02 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? 4.246   12.674  1.915   1.00 86.94 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? 2.899   13.189  2.167   1.00 88.13 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? 1.921   12.073  2.562   1.00 90.55 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? 1.062   12.266  3.423   1.00 90.93 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? 2.407   13.920  0.917   1.00 86.74 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 2.070   10.890  1.974   1.00 88.80 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 1.274   9.719   2.319   1.00 90.12 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 1.582   9.177   3.709   1.00 92.08 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 0.661   8.920   4.488   1.00 92.28 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? 2.863   9.072   4.049   1.00 90.91 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? 3.301   8.661   5.393   1.00 91.40 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? 2.807   9.655   6.452   1.00 92.72 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? 2.258   9.246   7.476   1.00 92.77 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? 4.834   8.506   5.442   1.00 90.52 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? 5.311   8.117   6.845   1.00 87.79 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? 5.315   7.418   4.472   1.00 87.82 15  A 1 
ATOM 111  N N   . HIS A 1 16  ? 2.919   10.961  6.181   1.00 91.62 16  A 1 
ATOM 112  C CA  . HIS A 1 16  ? 2.390   12.019  7.042   1.00 91.85 16  A 1 
ATOM 113  C C   . HIS A 1 16  ? 0.870   11.921  7.207   1.00 93.00 16  A 1 
ATOM 114  O O   . HIS A 1 16  ? 0.366   11.960  8.331   1.00 92.89 16  A 1 
ATOM 115  C CB  . HIS A 1 16  ? 2.780   13.378  6.462   1.00 91.25 16  A 1 
ATOM 116  C CG  . HIS A 1 16  ? 2.228   14.530  7.264   1.00 90.62 16  A 1 
ATOM 117  N ND1 . HIS A 1 16  ? 2.812   15.095  8.386   1.00 84.86 16  A 1 
ATOM 118  C CD2 . HIS A 1 16  ? 1.066   15.208  7.018   1.00 84.40 16  A 1 
ATOM 119  C CE1 . HIS A 1 16  ? 2.023   16.097  8.786   1.00 85.79 16  A 1 
ATOM 120  N NE2 . HIS A 1 16  ? 0.947   16.194  7.991   1.00 86.53 16  A 1 
ATOM 121  N N   . SER A 1 17  ? 0.145   11.737  6.100   1.00 92.22 17  A 1 
ATOM 122  C CA  . SER A 1 17  ? -1.316  11.601  6.114   1.00 93.48 17  A 1 
ATOM 123  C C   . SER A 1 17  ? -1.762  10.408  6.956   1.00 94.93 17  A 1 
ATOM 124  O O   . SER A 1 17  ? -2.715  10.520  7.725   1.00 95.10 17  A 1 
ATOM 125  C CB  . SER A 1 17  ? -1.865  11.457  4.694   1.00 93.18 17  A 1 
ATOM 126  O OG  . SER A 1 17  ? -1.529  12.582  3.916   1.00 88.28 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -1.049  9.291   6.876   1.00 94.10 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -1.311  8.140   7.738   1.00 94.65 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -1.007  8.457   9.209   1.00 94.96 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -1.866  8.228   10.061  1.00 94.68 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -0.516  6.920   7.239   1.00 94.91 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -0.976  5.614   7.926   1.00 93.79 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -2.287  5.103   7.324   1.00 90.34 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? 0.068   4.519   7.778   1.00 90.75 18  A 1 
ATOM 135  N N   . LYS A 1 19  ? 0.175   9.018   9.510   1.00 94.02 19  A 1 
ATOM 136  C CA  . LYS A 1 19  ? 0.607   9.378   10.882  1.00 94.03 19  A 1 
ATOM 137  C C   . LYS A 1 19  ? -0.416  10.282  11.574  1.00 94.45 19  A 1 
ATOM 138  O O   . LYS A 1 19  ? -0.720  10.074  12.745  1.00 94.14 19  A 1 
ATOM 139  C CB  . LYS A 1 19  ? 2.016   10.030  10.853  1.00 93.49 19  A 1 
ATOM 140  C CG  . LYS A 1 19  ? 2.622   10.378  12.243  1.00 91.28 19  A 1 
ATOM 141  C CD  . LYS A 1 19  ? 4.070   10.949  12.172  1.00 88.11 19  A 1 
ATOM 142  C CE  . LYS A 1 19  ? 4.700   11.262  13.552  1.00 79.72 19  A 1 
ATOM 143  N NZ  . LYS A 1 19  ? 6.142   11.710  13.525  1.00 73.17 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? -0.949  11.277  10.862  1.00 94.72 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? -1.891  12.254  11.425  1.00 95.01 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? -3.346  11.790  11.389  1.00 96.09 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? -4.061  12.012  12.357  1.00 95.20 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? -1.718  13.607  10.711  1.00 94.58 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? -0.338  14.257  10.912  1.00 92.24 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? -0.028  14.598  12.383  1.00 87.54 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? 1.307   15.346  12.473  1.00 82.99 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? 1.675   15.681  13.873  1.00 74.05 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? -3.781  11.145  10.311  1.00 94.88 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? -5.195  10.816  10.099  1.00 95.48 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? -5.636  9.483   10.701  1.00 96.74 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? -6.780  9.353   11.136  1.00 96.45 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? -4.752  8.479   10.759  1.00 95.56 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? -5.143  7.146   11.229  1.00 96.04 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? -5.620  7.126   12.694  1.00 96.35 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? -6.622  6.456   12.953  1.00 96.23 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? -4.008  6.138   10.957  1.00 96.11 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? -4.342  4.686   11.351  1.00 95.45 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? -5.516  4.122   10.544  1.00 92.91 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? -3.130  3.785   11.120  1.00 93.13 22  A 1 
ATOM 165  N N   . PRO A 1 23  ? -4.998  7.851   13.646  1.00 96.53 23  A 1 
ATOM 166  C CA  . PRO A 1 23  ? -5.483  7.900   15.027  1.00 96.25 23  A 1 
ATOM 167  C C   . PRO A 1 23  ? -6.921  8.422   15.137  1.00 96.57 23  A 1 
ATOM 168  O O   . PRO A 1 23  ? -7.742  7.810   15.822  1.00 96.13 23  A 1 
ATOM 169  C CB  . PRO A 1 23  ? -4.494  8.794   15.784  1.00 95.93 23  A 1 
ATOM 170  C CG  . PRO A 1 23  ? -3.205  8.660   14.979  1.00 94.35 23  A 1 
ATOM 171  C CD  . PRO A 1 23  ? -3.721  8.559   13.552  1.00 96.58 23  A 1 
ATOM 172  N N   . GLU A 1 24  ? -7.251  9.494   14.415  1.00 97.26 24  A 1 
ATOM 173  C CA  . GLU A 1 24  ? -8.596  10.082  14.424  1.00 96.83 24  A 1 
ATOM 174  C C   . GLU A 1 24  ? -9.629  9.136   13.798  1.00 97.12 24  A 1 
ATOM 175  O O   . GLU A 1 24  ? -10.695 8.892   14.370  1.00 96.12 24  A 1 
ATOM 176  C CB  . GLU A 1 24  ? -8.563  11.434  13.699  1.00 95.79 24  A 1 
ATOM 177  C CG  . GLU A 1 24  ? -9.887  12.192  13.896  1.00 89.86 24  A 1 
ATOM 178  C CD  . GLU A 1 24  ? -9.922  13.557  13.210  1.00 86.27 24  A 1 
ATOM 179  O OE1 . GLU A 1 24  ? -11.052 13.989  12.887  1.00 77.26 24  A 1 
ATOM 180  O OE2 . GLU A 1 24  ? -8.846  14.150  13.005  1.00 78.90 24  A 1 
ATOM 181  N N   . ILE A 1 25  ? -9.285  8.520   12.667  1.00 96.91 25  A 1 
ATOM 182  C CA  . ILE A 1 25  ? -10.143 7.526   12.013  1.00 96.90 25  A 1 
ATOM 183  C C   . ILE A 1 25  ? -10.373 6.321   12.933  1.00 97.03 25  A 1 
ATOM 184  O O   . ILE A 1 25  ? -11.510 5.857   13.068  1.00 96.57 25  A 1 
ATOM 185  C CB  . ILE A 1 25  ? -9.549  7.123   10.644  1.00 96.59 25  A 1 
ATOM 186  C CG1 . ILE A 1 25  ? -9.655  8.319   9.674   1.00 94.03 25  A 1 
ATOM 187  C CG2 . ILE A 1 25  ? -10.276 5.899   10.055  1.00 94.68 25  A 1 
ATOM 188  C CD1 . ILE A 1 25  ? -8.937  8.099   8.343   1.00 84.78 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? -9.327  5.834   13.614  1.00 96.51 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? -9.448  4.743   14.590  1.00 96.16 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -10.337 5.128   15.770  1.00 96.03 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -11.168 4.325   16.185  1.00 95.29 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? -8.061  4.288   15.086  1.00 96.25 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? -7.368  3.348   14.087  1.00 95.68 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? -6.075  2.752   14.673  1.00 94.01 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? -5.560  1.640   13.755  1.00 89.29 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? -4.410  0.886   14.313  1.00 84.31 26  A 1 
ATOM 198  N N   . GLN A 1 27  ? -10.212 6.342   16.285  1.00 97.38 27  A 1 
ATOM 199  C CA  . GLN A 1 27  ? -11.057 6.833   17.373  1.00 96.96 27  A 1 
ATOM 200  C C   . GLN A 1 27  ? -12.530 6.918   16.951  1.00 96.72 27  A 1 
ATOM 201  O O   . GLN A 1 27  ? -13.409 6.458   17.685  1.00 95.60 27  A 1 
ATOM 202  C CB  . GLN A 1 27  ? -10.529 8.192   17.839  1.00 96.78 27  A 1 
ATOM 203  C CG  . GLN A 1 27  ? -11.281 8.720   19.072  1.00 87.51 27  A 1 
ATOM 204  C CD  . GLN A 1 27  ? -10.755 10.068  19.553  1.00 79.64 27  A 1 
ATOM 205  O OE1 . GLN A 1 27  ? -9.896  10.687  18.957  1.00 72.17 27  A 1 
ATOM 206  N NE2 . GLN A 1 27  ? -11.244 10.583  20.653  1.00 69.34 27  A 1 
ATOM 207  N N   . ARG A 1 28  ? -12.794 7.470   15.756  1.00 97.25 28  A 1 
ATOM 208  C CA  . ARG A 1 28  ? -14.147 7.701   15.238  1.00 96.94 28  A 1 
ATOM 209  C C   . ARG A 1 28  ? -14.862 6.412   14.840  1.00 97.05 28  A 1 
ATOM 210  O O   . ARG A 1 28  ? -16.015 6.207   15.211  1.00 94.99 28  A 1 
ATOM 211  C CB  . ARG A 1 28  ? -14.051 8.689   14.066  1.00 96.08 28  A 1 
ATOM 212  C CG  . ARG A 1 28  ? -15.425 9.044   13.493  1.00 92.25 28  A 1 
ATOM 213  C CD  . ARG A 1 28  ? -15.273 10.124  12.424  1.00 89.43 28  A 1 
ATOM 214  N NE  . ARG A 1 28  ? -16.578 10.495  11.843  1.00 80.34 28  A 1 
ATOM 215  C CZ  . ARG A 1 28  ? -16.780 11.442  10.945  1.00 76.43 28  A 1 
ATOM 216  N NH1 . ARG A 1 28  ? -15.803 12.156  10.461  1.00 70.23 28  A 1 
ATOM 217  N NH2 . ARG A 1 28  ? -17.986 11.690  10.513  1.00 66.10 28  A 1 
ATOM 218  N N   . TYR A 1 29  ? -14.198 5.563   14.061  1.00 96.90 29  A 1 
ATOM 219  C CA  . TYR A 1 29  ? -14.844 4.408   13.429  1.00 96.47 29  A 1 
ATOM 220  C C   . TYR A 1 29  ? -14.552 3.079   14.121  1.00 96.61 29  A 1 
ATOM 221  O O   . TYR A 1 29  ? -15.282 2.113   13.892  1.00 95.29 29  A 1 
ATOM 222  C CB  . TYR A 1 29  ? -14.467 4.367   11.947  1.00 96.18 29  A 1 
ATOM 223  C CG  . TYR A 1 29  ? -14.920 5.582   11.157  1.00 96.02 29  A 1 
ATOM 224  C CD1 . TYR A 1 29  ? -16.287 5.768   10.870  1.00 92.86 29  A 1 
ATOM 225  C CD2 . TYR A 1 29  ? -13.976 6.519   10.700  1.00 93.59 29  A 1 
ATOM 226  C CE1 . TYR A 1 29  ? -16.708 6.884   10.122  1.00 92.11 29  A 1 
ATOM 227  C CE2 . TYR A 1 29  ? -14.391 7.637   9.950   1.00 92.48 29  A 1 
ATOM 228  C CZ  . TYR A 1 29  ? -15.759 7.818   9.658   1.00 92.81 29  A 1 
ATOM 229  O OH  . TYR A 1 29  ? -16.159 8.898   8.930   1.00 90.26 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? -13.531 3.026   14.964  1.00 96.62 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? -13.094 1.843   15.718  1.00 96.68 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? -12.956 0.594   14.831  1.00 97.17 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? -13.607 -0.417  15.107  1.00 96.25 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? -14.010 1.623   16.937  1.00 96.29 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? -14.072 2.845   17.865  1.00 94.22 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? -14.997 2.576   19.055  1.00 87.80 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? -15.060 3.833   19.930  1.00 83.19 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? -15.973 3.661   21.089  1.00 70.57 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -12.160 0.655   13.734  1.00 96.45 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -11.938 -0.511  12.891  1.00 96.39 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -11.271 -1.623  13.702  1.00 96.24 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -10.393 -1.376  14.526  1.00 95.13 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -11.061 -0.033  11.728  1.00 96.30 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? -10.265 1.116   12.346  1.00 95.57 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? -11.273 1.741   13.312  1.00 96.92 31  A 1 
ATOM 246  N N   . SER A 1 32  ? -11.699 -2.850  13.455  1.00 96.27 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? -11.138 -4.053  14.077  1.00 95.69 32  A 1 
ATOM 248  C C   . SER A 1 32  ? -9.815  -4.469  13.439  1.00 96.35 32  A 1 
ATOM 249  O O   . SER A 1 32  ? -9.067  -5.225  14.047  1.00 94.60 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? -12.126 -5.218  13.953  1.00 94.04 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? -13.428 -4.832  14.371  1.00 87.51 32  A 1 
ATOM 252  N N   . PHE A 1 33  ? -9.570  -4.014  12.199  1.00 95.72 33  A 1 
ATOM 253  C CA  . PHE A 1 33  ? -8.392  -4.366  11.417  1.00 96.67 33  A 1 
ATOM 254  C C   . PHE A 1 33  ? -8.112  -3.291  10.358  1.00 97.47 33  A 1 
ATOM 255  O O   . PHE A 1 33  ? -9.044  -2.763  9.744   1.00 97.08 33  A 1 
ATOM 256  C CB  . PHE A 1 33  ? -8.646  -5.728  10.763  1.00 96.51 33  A 1 
ATOM 257  C CG  . PHE A 1 33  ? -7.392  -6.434  10.320  1.00 97.08 33  A 1 
ATOM 258  C CD1 . PHE A 1 33  ? -7.012  -6.428  8.965   1.00 95.68 33  A 1 
ATOM 259  C CD2 . PHE A 1 33  ? -6.613  -7.119  11.267  1.00 95.94 33  A 1 
ATOM 260  C CE1 . PHE A 1 33  ? -5.859  -7.122  8.564   1.00 95.32 33  A 1 
ATOM 261  C CE2 . PHE A 1 33  ? -5.459  -7.812  10.865  1.00 95.38 33  A 1 
ATOM 262  C CZ  . PHE A 1 33  ? -5.086  -7.817  9.511   1.00 96.38 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -6.831  -2.973  10.137  1.00 96.35 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -6.373  -1.935  9.207   1.00 96.92 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -5.465  -2.542  8.145   1.00 96.93 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -4.384  -3.042  8.443   1.00 96.21 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -5.661  -0.784  9.941   1.00 96.76 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -5.255  0.331   8.968   1.00 95.23 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -6.557  -0.161  11.019  1.00 95.49 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? -5.878  -2.442  6.888   1.00 96.35 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? -5.071  -2.808  5.723   1.00 96.50 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? -4.630  -1.509  5.054   1.00 96.29 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? -5.458  -0.631  4.840   1.00 95.72 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? -5.873  -3.712  4.761   1.00 96.57 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? -6.433  -4.958  5.486   1.00 95.61 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? -4.987  -4.129  3.571   1.00 95.65 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? -7.466  -5.734  4.671   1.00 94.05 35  A 1 
ATOM 278  N N   . ALA A 1 36  ? -3.354  -1.380  4.697   1.00 95.27 36  A 1 
ATOM 279  C CA  . ALA A 1 36  ? -2.864  -0.209  3.975   1.00 94.79 36  A 1 
ATOM 280  C C   . ALA A 1 36  ? -2.132  -0.614  2.693   1.00 94.28 36  A 1 
ATOM 281  O O   . ALA A 1 36  ? -1.217  -1.436  2.724   1.00 93.11 36  A 1 
ATOM 282  C CB  . ALA A 1 36  ? -1.993  0.633   4.916   1.00 94.47 36  A 1 
ATOM 283  N N   . CYS A 1 37  ? -2.503  -0.016  1.554   1.00 93.41 37  A 1 
ATOM 284  C CA  . CYS A 1 37  ? -1.738  -0.172  0.321   1.00 92.91 37  A 1 
ATOM 285  C C   . CYS A 1 37  ? -0.482  0.711   0.389   1.00 91.54 37  A 1 
ATOM 286  O O   . CYS A 1 37  ? -0.566  1.936   0.398   1.00 90.81 37  A 1 
ATOM 287  C CB  . CYS A 1 37  ? -2.631  0.130   -0.884  1.00 92.96 37  A 1 
ATOM 288  S SG  . CYS A 1 37  ? -1.714  -0.218  -2.410  1.00 90.44 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 0.693   0.087   0.439   1.00 90.23 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 1.979   0.765   0.622   1.00 88.96 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 2.856   0.769   -0.642  1.00 87.72 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 4.053   1.026   -0.575  1.00 83.48 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 2.666   0.140   1.842   1.00 88.57 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 2.276   0.495   -1.814  1.00 87.16 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 2.993   0.315   -3.082  1.00 84.26 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 3.774   1.559   -3.545  1.00 83.08 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 4.718   1.436   -4.327  1.00 78.26 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 1.955   -0.123  -4.125  1.00 81.07 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 2.587   -0.551  -5.429  1.00 77.08 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 3.317   -1.534  -5.492  1.00 71.31 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 2.299   0.154   -6.496  1.00 67.47 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? 3.424   2.754   -3.061  1.00 78.15 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? 4.091   4.021   -3.370  1.00 75.38 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? 4.733   4.713   -2.164  1.00 76.56 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? 5.123   5.871   -2.277  1.00 72.97 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? 4.846   4.052   -1.012  1.00 74.70 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? 5.233   4.704   0.240   1.00 72.76 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? 6.658   5.285   0.213   1.00 73.86 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? 6.903   6.347   0.790   1.00 69.19 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? 5.067   3.694   1.381   1.00 71.51 41  A 1 
ATOM 311  N N   . THR A 1 42  ? 7.592   4.620   -0.480  1.00 77.61 42  A 1 
ATOM 312  C CA  . THR A 1 42  ? 8.991   5.061   -0.561  1.00 73.76 42  A 1 
ATOM 313  C C   . THR A 1 42  ? 9.266   5.762   -1.889  1.00 73.55 42  A 1 
ATOM 314  O O   . THR A 1 42  ? 9.400   5.105   -2.926  1.00 69.15 42  A 1 
ATOM 315  C CB  . THR A 1 42  ? 9.954   3.889   -0.348  1.00 68.94 42  A 1 
ATOM 316  O OG1 . THR A 1 42  ? 9.611   3.163   0.813   1.00 62.71 42  A 1 
ATOM 317  C CG2 . THR A 1 42  ? 11.391  4.366   -0.163  1.00 61.80 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? 9.350   7.097   -1.866  1.00 69.99 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? 9.626   7.931   -3.044  1.00 67.20 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? 8.558   7.820   -4.145  1.00 69.92 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? 8.881   7.815   -5.325  1.00 65.40 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 7.298   7.609   -3.764  1.00 68.21 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 6.177   7.457   -4.699  1.00 66.84 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 6.121   6.120   -5.454  1.00 70.41 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 5.142   5.868   -6.164  1.00 66.90 44  A 1 
ATOM 326  N N   . LYS A 1 45  ? 7.130   5.252   -5.314  1.00 69.30 45  A 1 
ATOM 327  C CA  . LYS A 1 45  ? 7.269   4.005   -6.073  1.00 69.81 45  A 1 
ATOM 328  C C   . LYS A 1 45  ? 8.034   2.930   -5.297  1.00 70.15 45  A 1 
ATOM 329  O O   . LYS A 1 45  ? 9.264   2.918   -5.254  1.00 62.79 45  A 1 
ATOM 330  C CB  . LYS A 1 45  ? 7.934   4.333   -7.422  1.00 64.26 45  A 1 
ATOM 331  C CG  . LYS A 1 45  ? 7.698   3.217   -8.443  1.00 59.04 45  A 1 
ATOM 332  C CD  . LYS A 1 45  ? 8.186   3.652   -9.832  1.00 56.19 45  A 1 
ATOM 333  C CE  . LYS A 1 45  ? 7.687   2.654   -10.874 1.00 49.76 45  A 1 
ATOM 334  N NZ  . LYS A 1 45  ? 8.055   3.054   -12.251 1.00 42.49 45  A 1 
ATOM 335  N N   . GLY A 1 46  ? 7.297   1.986   -4.741  1.00 73.75 46  A 1 
ATOM 336  C CA  . GLY A 1 46  ? 7.813   0.878   -3.944  1.00 74.08 46  A 1 
ATOM 337  C C   . GLY A 1 46  ? 7.651   1.091   -2.439  1.00 77.30 46  A 1 
ATOM 338  O O   . GLY A 1 46  ? 7.104   2.095   -1.978  1.00 73.35 46  A 1 
ATOM 339  N N   . LEU A 1 47  ? 8.129   0.107   -1.690  1.00 76.58 47  A 1 
ATOM 340  C CA  . LEU A 1 47  ? 8.123   0.083   -0.232  1.00 77.23 47  A 1 
ATOM 341  C C   . LEU A 1 47  ? 9.498   -0.380  0.256   1.00 78.05 47  A 1 
ATOM 342  O O   . LEU A 1 47  ? 9.929   -1.476  -0.100  1.00 72.50 47  A 1 
ATOM 343  C CB  . LEU A 1 47  ? 6.993   -0.859  0.225   1.00 76.22 47  A 1 
ATOM 344  C CG  . LEU A 1 47  ? 6.884   -1.049  1.746   1.00 76.26 47  A 1 
ATOM 345  C CD1 . LEU A 1 47  ? 6.546   0.254   2.469   1.00 71.35 47  A 1 
ATOM 346  C CD2 . LEU A 1 47  ? 5.792   -2.073  2.059   1.00 73.51 47  A 1 
ATOM 347  N N   . GLY A 1 48  ? 10.182  0.443   1.044   1.00 75.26 48  A 1 
ATOM 348  C CA  . GLY A 1 48  ? 11.401  0.065   1.756   1.00 74.71 48  A 1 
ATOM 349  C C   . GLY A 1 48  ? 11.084  -0.625  3.083   1.00 77.73 48  A 1 
ATOM 350  O O   . GLY A 1 48  ? 9.994   -0.450  3.646   1.00 77.04 48  A 1 
ATOM 351  N N   . ARG A 1 49  ? 12.033  -1.394  3.604   1.00 79.24 49  A 1 
ATOM 352  C CA  . ARG A 1 49  ? 11.883  -2.129  4.869   1.00 80.46 49  A 1 
ATOM 353  C C   . ARG A 1 49  ? 11.579  -1.206  6.049   1.00 83.21 49  A 1 
ATOM 354  O O   . ARG A 1 49  ? 10.710  -1.523  6.861   1.00 80.63 49  A 1 
ATOM 355  C CB  . ARG A 1 49  ? 13.163  -2.937  5.114   1.00 76.52 49  A 1 
ATOM 356  C CG  . ARG A 1 49  ? 13.116  -3.738  6.421   1.00 69.62 49  A 1 
ATOM 357  C CD  . ARG A 1 49  ? 14.465  -4.414  6.659   1.00 68.58 49  A 1 
ATOM 358  N NE  . ARG A 1 49  ? 14.519  -5.034  8.000   1.00 59.27 49  A 1 
ATOM 359  C CZ  . ARG A 1 49  ? 15.512  -4.946  8.869   1.00 54.20 49  A 1 
ATOM 360  N NH1 . ARG A 1 49  ? 16.602  -4.277  8.611   1.00 49.25 49  A 1 
ATOM 361  N NH2 . ARG A 1 49  ? 15.421  -5.541  10.025  1.00 46.05 49  A 1 
ATOM 362  N N   . ASN A 1 50  ? 12.262  -0.061  6.121   1.00 78.53 50  A 1 
ATOM 363  C CA  . ASN A 1 50  ? 12.083  0.894   7.218   1.00 80.23 50  A 1 
ATOM 364  C C   . ASN A 1 50  ? 10.686  1.521   7.189   1.00 83.10 50  A 1 
ATOM 365  O O   . ASN A 1 50  ? 9.996   1.522   8.207   1.00 81.87 50  A 1 
ATOM 366  C CB  . ASN A 1 50  ? 13.198  1.950   7.157   1.00 76.44 50  A 1 
ATOM 367  C CG  . ASN A 1 50  ? 14.573  1.388   7.467   1.00 70.07 50  A 1 
ATOM 368  O OD1 . ASN A 1 50  ? 14.729  0.300   7.999   1.00 63.99 50  A 1 
ATOM 369  N ND2 . ASN A 1 50  ? 15.615  2.113   7.131   1.00 61.34 50  A 1 
ATOM 370  N N   . HIS A 1 51  ? 10.216  1.941   6.002   1.00 81.74 51  A 1 
ATOM 371  C CA  . HIS A 1 51  ? 8.837   2.399   5.841   1.00 84.05 51  A 1 
ATOM 372  C C   . HIS A 1 51  ? 7.831   1.303   6.189   1.00 86.66 51  A 1 
ATOM 373  O O   . HIS A 1 51  ? 6.850   1.590   6.866   1.00 86.75 51  A 1 
ATOM 374  C CB  . HIS A 1 51  ? 8.593   2.896   4.411   1.00 81.74 51  A 1 
ATOM 375  C CG  . HIS A 1 51  ? 9.112   4.281   4.149   1.00 78.47 51  A 1 
ATOM 376  N ND1 . HIS A 1 51  ? 9.815   4.696   3.043   1.00 70.09 51  A 1 
ATOM 377  C CD2 . HIS A 1 51  ? 8.899   5.391   4.919   1.00 67.74 51  A 1 
ATOM 378  C CE1 . HIS A 1 51  ? 10.026  6.019   3.152   1.00 69.91 51  A 1 
ATOM 379  N NE2 . HIS A 1 51  ? 9.485   6.482   4.277   1.00 69.59 51  A 1 
ATOM 380  N N   . ALA A 1 52  ? 8.070   0.047   5.803   1.00 84.81 52  A 1 
ATOM 381  C CA  . ALA A 1 52  ? 7.177   -1.056  6.155   1.00 86.56 52  A 1 
ATOM 382  C C   . ALA A 1 52  ? 7.040   -1.212  7.678   1.00 88.29 52  A 1 
ATOM 383  O O   . ALA A 1 52  ? 5.925   -1.280  8.195   1.00 89.00 52  A 1 
ATOM 384  C CB  . ALA A 1 52  ? 7.680   -2.347  5.494   1.00 87.53 52  A 1 
ATOM 385  N N   . ALA A 1 53  ? 8.165   -1.208  8.401   1.00 85.90 53  A 1 
ATOM 386  C CA  . ALA A 1 53  ? 8.167   -1.288  9.860   1.00 86.16 53  A 1 
ATOM 387  C C   . ALA A 1 53  ? 7.470   -0.076  10.502  1.00 87.78 53  A 1 
ATOM 388  O O   . ALA A 1 53  ? 6.655   -0.239  11.411  1.00 87.90 53  A 1 
ATOM 389  C CB  . ALA A 1 53  ? 9.618   -1.424  10.334  1.00 85.62 53  A 1 
ATOM 390  N N   . TYR A 1 54  ? 7.731   1.125   9.983   1.00 88.66 54  A 1 
ATOM 391  C CA  . TYR A 1 54  ? 7.134   2.356   10.493  1.00 89.15 54  A 1 
ATOM 392  C C   . TYR A 1 54  ? 5.615   2.406   10.287  1.00 90.47 54  A 1 
ATOM 393  O O   . TYR A 1 54  ? 4.872   2.651   11.237  1.00 90.42 54  A 1 
ATOM 394  C CB  . TYR A 1 54  ? 7.833   3.551   9.837   1.00 88.60 54  A 1 
ATOM 395  C CG  . TYR A 1 54  ? 7.376   4.883   10.396  1.00 86.01 54  A 1 
ATOM 396  C CD1 . TYR A 1 54  ? 6.716   5.813   9.570   1.00 79.56 54  A 1 
ATOM 397  C CD2 . TYR A 1 54  ? 7.614   5.189   11.750  1.00 79.05 54  A 1 
ATOM 398  C CE1 . TYR A 1 54  ? 6.310   7.053   10.098  1.00 77.66 54  A 1 
ATOM 399  C CE2 . TYR A 1 54  ? 7.204   6.426   12.280  1.00 76.97 54  A 1 
ATOM 400  C CZ  . TYR A 1 54  ? 6.558   7.362   11.452  1.00 81.01 54  A 1 
ATOM 401  O OH  . TYR A 1 54  ? 6.177   8.562   11.961  1.00 78.63 54  A 1 
ATOM 402  N N   . LEU A 1 55  ? 5.126   2.101   9.084   1.00 90.46 55  A 1 
ATOM 403  C CA  . LEU A 1 55  ? 3.687   2.062   8.786   1.00 91.29 55  A 1 
ATOM 404  C C   . LEU A 1 55  ? 2.956   1.016   9.638   1.00 92.41 55  A 1 
ATOM 405  O O   . LEU A 1 55  ? 1.843   1.265   10.106  1.00 92.38 55  A 1 
ATOM 406  C CB  . LEU A 1 55  ? 3.482   1.765   7.291   1.00 91.40 55  A 1 
ATOM 407  C CG  . LEU A 1 55  ? 3.962   2.858   6.320   1.00 90.44 55  A 1 
ATOM 408  C CD1 . LEU A 1 55  ? 3.867   2.327   4.888   1.00 87.34 55  A 1 
ATOM 409  C CD2 . LEU A 1 55  ? 3.147   4.138   6.420   1.00 87.40 55  A 1 
ATOM 410  N N   . HIS A 1 56  ? 3.594   -0.132  9.872   1.00 92.77 56  A 1 
ATOM 411  C CA  . HIS A 1 56  ? 3.053   -1.150  10.767  1.00 92.68 56  A 1 
ATOM 412  C C   . HIS A 1 56  ? 2.984   -0.638  12.213  1.00 92.92 56  A 1 
ATOM 413  O O   . HIS A 1 56  ? 1.947   -0.758  12.865  1.00 92.02 56  A 1 
ATOM 414  C CB  . HIS A 1 56  ? 3.893   -2.429  10.642  1.00 92.43 56  A 1 
ATOM 415  C CG  . HIS A 1 56  ? 3.309   -3.583  11.413  1.00 90.85 56  A 1 
ATOM 416  N ND1 . HIS A 1 56  ? 2.035   -4.081  11.283  1.00 78.93 56  A 1 
ATOM 417  C CD2 . HIS A 1 56  ? 3.932   -4.324  12.380  1.00 80.72 56  A 1 
ATOM 418  C CE1 . HIS A 1 56  ? 1.896   -5.095  12.156  1.00 83.79 56  A 1 
ATOM 419  N NE2 . HIS A 1 56  ? 3.028   -5.284  12.840  1.00 85.83 56  A 1 
ATOM 420  N N   . LYS A 1 57  ? 4.035   0.033   12.695  1.00 91.55 57  A 1 
ATOM 421  C CA  . LYS A 1 57  ? 4.065   0.665   14.023  1.00 91.21 57  A 1 
ATOM 422  C C   . LYS A 1 57  ? 3.004   1.760   14.192  1.00 91.53 57  A 1 
ATOM 423  O O   . LYS A 1 57  ? 2.396   1.856   15.257  1.00 90.42 57  A 1 
ATOM 424  C CB  . LYS A 1 57  ? 5.479   1.198   14.291  1.00 90.90 57  A 1 
ATOM 425  C CG  . LYS A 1 57  ? 5.604   1.742   15.723  1.00 79.31 57  A 1 
ATOM 426  C CD  . LYS A 1 57  ? 7.034   2.197   16.033  1.00 74.37 57  A 1 
ATOM 427  C CE  . LYS A 1 57  ? 7.072   2.728   17.467  1.00 63.56 57  A 1 
ATOM 428  N NZ  . LYS A 1 57  ? 8.431   3.126   17.867  1.00 55.58 57  A 1 
ATOM 429  N N   . LEU A 1 58  ? 2.728   2.545   13.146  1.00 92.07 58  A 1 
ATOM 430  C CA  . LEU A 1 58  ? 1.639   3.533   13.141  1.00 91.84 58  A 1 
ATOM 431  C C   . LEU A 1 58  ? 0.248   2.898   13.283  1.00 93.18 58  A 1 
ATOM 432  O O   . LEU A 1 58  ? -0.725  3.595   13.583  1.00 92.49 58  A 1 
ATOM 433  C CB  . LEU A 1 58  ? 1.711   4.387   11.861  1.00 91.64 58  A 1 
ATOM 434  C CG  . LEU A 1 58  ? 2.889   5.375   11.787  1.00 89.37 58  A 1 
ATOM 435  C CD1 . LEU A 1 58  ? 2.814   6.124   10.450  1.00 85.30 58  A 1 
ATOM 436  C CD2 . LEU A 1 58  ? 2.864   6.405   12.918  1.00 86.03 58  A 1 
ATOM 437  N N   . GLY A 1 59  ? 0.144   1.594   13.107  1.00 93.96 59  A 1 
ATOM 438  C CA  . GLY A 1 59  ? -1.055  0.809   13.356  1.00 94.23 59  A 1 
ATOM 439  C C   . GLY A 1 59  ? -1.762  0.297   12.108  1.00 95.71 59  A 1 
ATOM 440  O O   . GLY A 1 59  ? -2.964  0.037   12.188  1.00 94.58 59  A 1 
ATOM 441  N N   . ALA A 1 60  ? -1.066  0.164   10.978  1.00 94.59 60  A 1 
ATOM 442  C CA  . ALA A 1 60  ? -1.514  -0.678  9.878   1.00 95.14 60  A 1 
ATOM 443  C C   . ALA A 1 60  ? -1.204  -2.146  10.221  1.00 95.48 60  A 1 
ATOM 444  O O   . ALA A 1 60  ? -0.042  -2.495  10.411  1.00 94.49 60  A 1 
ATOM 445  C CB  . ALA A 1 60  ? -0.832  -0.226  8.583   1.00 94.94 60  A 1 
ATOM 446  N N   . ASP A 1 61  ? -2.220  -2.993  10.303  1.00 96.21 61  A 1 
ATOM 447  C CA  . ASP A 1 61  ? -2.035  -4.408  10.659  1.00 95.96 61  A 1 
ATOM 448  C C   . ASP A 1 61  ? -1.391  -5.199  9.507   1.00 96.11 61  A 1 
ATOM 449  O O   . ASP A 1 61  ? -0.581  -6.100  9.731   1.00 95.34 61  A 1 
ATOM 450  C CB  . ASP A 1 61  ? -3.387  -5.025  11.039  1.00 96.15 61  A 1 
ATOM 451  C CG  . ASP A 1 61  ? -4.036  -4.342  12.246  1.00 95.67 61  A 1 
ATOM 452  O OD1 . ASP A 1 61  ? -3.450  -4.410  13.346  1.00 90.97 61  A 1 
ATOM 453  O OD2 . ASP A 1 61  ? -5.124  -3.754  12.060  1.00 91.99 61  A 1 
ATOM 454  N N   . VAL A 1 62  ? -1.741  -4.837  8.263   1.00 95.97 62  A 1 
ATOM 455  C CA  . VAL A 1 62  ? -1.208  -5.445  7.037   1.00 96.29 62  A 1 
ATOM 456  C C   . VAL A 1 62  ? -0.894  -4.374  6.003   1.00 96.43 62  A 1 
ATOM 457  O O   . VAL A 1 62  ? -1.689  -3.465  5.774   1.00 95.51 62  A 1 
ATOM 458  C CB  . VAL A 1 62  ? -2.192  -6.475  6.453   1.00 95.13 62  A 1 
ATOM 459  C CG1 . VAL A 1 62  ? -1.688  -7.105  5.147   1.00 87.09 62  A 1 
ATOM 460  C CG2 . VAL A 1 62  ? -2.420  -7.616  7.441   1.00 87.68 62  A 1 
ATOM 461  N N   . LEU A 1 63  ? 0.235   -4.534  5.320   1.00 93.84 63  A 1 
ATOM 462  C CA  . LEU A 1 63  ? 0.636   -3.719  4.179   1.00 93.65 63  A 1 
ATOM 463  C C   . LEU A 1 63  ? 0.496   -4.526  2.891   1.00 93.76 63  A 1 
ATOM 464  O O   . LEU A 1 63  ? 1.006   -5.641  2.790   1.00 92.97 63  A 1 
ATOM 465  C CB  . LEU A 1 63  ? 2.073   -3.218  4.377   1.00 93.42 63  A 1 
ATOM 466  C CG  . LEU A 1 63  ? 2.299   -2.429  5.679   1.00 92.29 63  A 1 
ATOM 467  C CD1 . LEU A 1 63  ? 3.759   -1.999  5.760   1.00 89.78 63  A 1 
ATOM 468  C CD2 . LEU A 1 63  ? 1.426   -1.175  5.766   1.00 89.83 63  A 1 
ATOM 469  N N   . THR A 1 64  ? -0.161  -3.961  1.893   1.00 92.69 64  A 1 
ATOM 470  C CA  . THR A 1 64  ? -0.263  -4.567  0.565   1.00 92.28 64  A 1 
ATOM 471  C C   . THR A 1 64  ? 0.594   -3.808  -0.436  1.00 90.98 64  A 1 
ATOM 472  O O   . THR A 1 64  ? 0.670   -2.580  -0.399  1.00 89.68 64  A 1 
ATOM 473  C CB  . THR A 1 64  ? -1.716  -4.692  0.082   1.00 93.20 64  A 1 
ATOM 474  O OG1 . THR A 1 64  ? -2.323  -3.435  -0.075  1.00 89.90 64  A 1 
ATOM 475  C CG2 . THR A 1 64  ? -2.586  -5.501  1.043   1.00 89.67 64  A 1 
ATOM 476  N N   . THR A 1 65  ? 1.234   -4.535  -1.346  1.00 88.16 65  A 1 
ATOM 477  C CA  . THR A 1 65  ? 2.016   -3.962  -2.449  1.00 87.29 65  A 1 
ATOM 478  C C   . THR A 1 65  ? 1.498   -4.481  -3.788  1.00 87.11 65  A 1 
ATOM 479  O O   . THR A 1 65  ? 0.880   -5.543  -3.849  1.00 85.20 65  A 1 
ATOM 480  C CB  . THR A 1 65  ? 3.516   -4.244  -2.290  1.00 86.93 65  A 1 
ATOM 481  O OG1 . THR A 1 65  ? 3.754   -5.633  -2.254  1.00 82.15 65  A 1 
ATOM 482  C CG2 . THR A 1 65  ? 4.094   -3.648  -1.009  1.00 81.59 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? 1.719   -3.731  -4.860  1.00 80.12 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? 1.347   -4.087  -6.228  1.00 77.72 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? 2.567   -4.393  -7.090  1.00 79.09 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? 3.449   -5.156  -6.695  1.00 74.22 66  A 1 
ATOM 487  N N   . GLU A 1 67  ? 2.641   -3.767  -8.265  1.00 75.44 67  A 1 
ATOM 488  C CA  . GLU A 1 67  ? 3.729   -3.974  -9.232  1.00 70.98 67  A 1 
ATOM 489  C C   . GLU A 1 67  ? 5.106   -3.505  -8.736  1.00 70.09 67  A 1 
ATOM 490  O O   . GLU A 1 67  ? 6.134   -3.930  -9.257  1.00 65.64 67  A 1 
ATOM 491  C CB  . GLU A 1 67  ? 3.357   -3.305  -10.570 1.00 68.92 67  A 1 
ATOM 492  C CG  . GLU A 1 67  ? 3.701   -1.805  -10.762 1.00 65.36 67  A 1 
ATOM 493  C CD  . GLU A 1 67  ? 2.925   -0.802  -9.888  1.00 62.82 67  A 1 
ATOM 494  O OE1 . GLU A 1 67  ? 3.212   0.410   -10.014 1.00 57.52 67  A 1 
ATOM 495  O OE2 . GLU A 1 67  ? 2.090   -1.212  -9.072  1.00 64.25 67  A 1 
ATOM 496  N N   . CYS A 1 68  ? 5.144   -2.661  -7.704  1.00 70.02 68  A 1 
ATOM 497  C CA  . CYS A 1 68  ? 6.390   -2.155  -7.128  1.00 67.86 68  A 1 
ATOM 498  C C   . CYS A 1 68  ? 6.919   -3.003  -5.959  1.00 68.27 68  A 1 
ATOM 499  O O   . CYS A 1 68  ? 7.863   -2.586  -5.284  1.00 66.50 68  A 1 
ATOM 500  C CB  . CYS A 1 68  ? 6.202   -0.684  -6.742  1.00 65.89 68  A 1 
ATOM 501  S SG  . CYS A 1 68  ? 5.812   0.356   -8.183  1.00 63.90 68  A 1 
ATOM 502  N N   . CYS A 1 69  ? 6.358   -4.197  -5.718  1.00 70.03 69  A 1 
ATOM 503  C CA  . CYS A 1 69  ? 6.678   -5.029  -4.551  1.00 66.65 69  A 1 
ATOM 504  C C   . CYS A 1 69  ? 8.155   -5.438  -4.417  1.00 66.03 69  A 1 
ATOM 505  O O   . CYS A 1 69  ? 8.609   -5.694  -3.304  1.00 63.54 69  A 1 
ATOM 506  C CB  . CYS A 1 69  ? 5.771   -6.266  -4.554  1.00 66.46 69  A 1 
ATOM 507  S SG  . CYS A 1 69  ? 5.964   -7.271  -6.054  1.00 69.39 69  A 1 
ATOM 508  N N   . PHE A 1 70  ? 8.909   -5.463  -5.524  1.00 71.46 70  A 1 
ATOM 509  C CA  . PHE A 1 70  ? 10.327  -5.849  -5.527  1.00 68.48 70  A 1 
ATOM 510  C C   . PHE A 1 70  ? 11.286  -4.700  -5.876  1.00 67.44 70  A 1 
ATOM 511  O O   . PHE A 1 70  ? 12.442  -4.939  -6.202  1.00 62.22 70  A 1 
ATOM 512  C CB  . PHE A 1 70  ? 10.522  -7.062  -6.449  1.00 65.96 70  A 1 
ATOM 513  C CG  . PHE A 1 70  ? 9.662   -8.273  -6.124  1.00 65.30 70  A 1 
ATOM 514  C CD1 . PHE A 1 70  ? 9.507   -8.712  -4.799  1.00 58.22 70  A 1 
ATOM 515  C CD2 . PHE A 1 70  ? 9.019   -8.969  -7.164  1.00 58.78 70  A 1 
ATOM 516  C CE1 . PHE A 1 70  ? 8.702   -9.826  -4.509  1.00 57.30 70  A 1 
ATOM 517  C CE2 . PHE A 1 70  ? 8.221   -10.088 -6.875  1.00 58.52 70  A 1 
ATOM 518  C CZ  . PHE A 1 70  ? 8.056   -10.511 -5.548  1.00 65.46 70  A 1 
ATOM 519  N N   . TYR A 1 71  ? 10.835  -3.445  -5.825  1.00 71.40 71  A 1 
ATOM 520  C CA  . TYR A 1 71  ? 11.661  -2.312  -6.248  1.00 70.22 71  A 1 
ATOM 521  C C   . TYR A 1 71  ? 12.732  -1.928  -5.225  1.00 70.02 71  A 1 
ATOM 522  O O   . TYR A 1 71  ? 13.751  -1.351  -5.593  1.00 65.31 71  A 1 
ATOM 523  C CB  . TYR A 1 71  ? 10.761  -1.114  -6.576  1.00 64.87 71  A 1 
ATOM 524  C CG  . TYR A 1 71  ? 10.104  -1.145  -7.945  1.00 59.78 71  A 1 
ATOM 525  C CD1 . TYR A 1 71  ? 9.872   -2.347  -8.642  1.00 54.90 71  A 1 
ATOM 526  C CD2 . TYR A 1 71  ? 9.748   0.078   -8.540  1.00 51.47 71  A 1 
ATOM 527  C CE1 . TYR A 1 71  ? 9.288   -2.337  -9.923  1.00 48.21 71  A 1 
ATOM 528  C CE2 . TYR A 1 71  ? 9.160   0.095   -9.819  1.00 49.34 71  A 1 
ATOM 529  C CZ  . TYR A 1 71  ? 8.929   -1.110  -10.512 1.00 47.79 71  A 1 
ATOM 530  O OH  . TYR A 1 71  ? 8.361   -1.085  -11.743 1.00 44.29 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? 12.511  -2.247  -3.950  1.00 71.54 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? 13.426  -1.921  -2.858  1.00 69.50 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? 14.116  -3.189  -2.370  1.00 70.18 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? 13.479  -4.085  -1.828  1.00 67.79 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? 12.663  -1.181  -1.752  1.00 65.84 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? 11.972  0.112   -2.233  1.00 65.29 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? 12.953  1.176   -2.736  1.00 61.94 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? 12.194  2.455   -3.095  1.00 60.06 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? 13.116  3.590   -3.351  1.00 53.18 72  A 1 
ATOM 540  N N   . LYS A 1 73  ? 15.434  -3.251  -2.599  1.00 64.28 73  A 1 
ATOM 541  C CA  . LYS A 1 73  ? 16.266  -4.424  -2.303  1.00 62.88 73  A 1 
ATOM 542  C C   . LYS A 1 73  ? 16.181  -4.841  -0.830  1.00 64.67 73  A 1 
ATOM 543  O O   . LYS A 1 73  ? 16.016  -6.021  -0.541  1.00 63.57 73  A 1 
ATOM 544  C CB  . LYS A 1 73  ? 17.711  -4.115  -2.728  1.00 60.39 73  A 1 
ATOM 545  C CG  . LYS A 1 73  ? 18.641  -5.308  -2.488  1.00 54.70 73  A 1 
ATOM 546  C CD  . LYS A 1 73  ? 20.085  -5.000  -2.907  1.00 50.46 73  A 1 
ATOM 547  C CE  . LYS A 1 73  ? 20.943  -6.179  -2.445  1.00 43.24 73  A 1 
ATOM 548  N NZ  . LYS A 1 73  ? 22.395  -5.987  -2.681  1.00 35.70 73  A 1 
ATOM 549  N N   . ASP A 1 74  ? 16.230  -3.868  0.073   1.00 68.40 74  A 1 
ATOM 550  C CA  . ASP A 1 74  ? 16.147  -4.068  1.521   1.00 68.26 74  A 1 
ATOM 551  C C   . ASP A 1 74  ? 14.837  -4.750  1.952   1.00 70.56 74  A 1 
ATOM 552  O O   . ASP A 1 74  ? 14.838  -5.606  2.841   1.00 67.42 74  A 1 
ATOM 553  C CB  . ASP A 1 74  ? 16.303  -2.697  2.212   1.00 64.66 74  A 1 
ATOM 554  C CG  . ASP A 1 74  ? 15.106  -1.757  1.987   1.00 60.70 74  A 1 
ATOM 555  O OD1 . ASP A 1 74  ? 14.545  -1.761  0.865   1.00 55.36 74  A 1 
ATOM 556  O OD2 . ASP A 1 74  ? 14.664  -1.127  2.968   1.00 59.55 74  A 1 
ATOM 557  N N   . LEU A 1 75  ? 13.723  -4.427  1.297   1.00 70.81 75  A 1 
ATOM 558  C CA  . LEU A 1 75  ? 12.453  -5.108  1.531   1.00 69.43 75  A 1 
ATOM 559  C C   . LEU A 1 75  ? 12.488  -6.535  0.988   1.00 71.46 75  A 1 
ATOM 560  O O   . LEU A 1 75  ? 12.089  -7.457  1.696   1.00 68.70 75  A 1 
ATOM 561  C CB  . LEU A 1 75  ? 11.290  -4.322  0.904   1.00 66.92 75  A 1 
ATOM 562  C CG  . LEU A 1 75  ? 9.916   -4.902  1.299   1.00 65.33 75  A 1 
ATOM 563  C CD1 . LEU A 1 75  ? 9.528   -4.493  2.717   1.00 63.07 75  A 1 
ATOM 564  C CD2 . LEU A 1 75  ? 8.829   -4.422  0.347   1.00 66.38 75  A 1 
ATOM 565  N N   . VAL A 1 76  ? 12.957  -6.727  -0.255  1.00 74.16 76  A 1 
ATOM 566  C CA  . VAL A 1 76  ? 12.970  -8.040  -0.924  1.00 73.20 76  A 1 
ATOM 567  C C   . VAL A 1 76  ? 13.759  -9.065  -0.120  1.00 76.02 76  A 1 
ATOM 568  O O   . VAL A 1 76  ? 13.277  -10.177 0.090   1.00 74.93 76  A 1 
ATOM 569  C CB  . VAL A 1 76  ? 13.525  -7.924  -2.355  1.00 70.39 76  A 1 
ATOM 570  C CG1 . VAL A 1 76  ? 13.656  -9.291  -3.046  1.00 65.02 76  A 1 
ATOM 571  C CG2 . VAL A 1 76  ? 12.594  -7.082  -3.228  1.00 68.14 76  A 1 
ATOM 572  N N   . GLU A 1 77  ? 14.932  -8.687  0.386   1.00 71.12 77  A 1 
ATOM 573  C CA  . GLU A 1 77  ? 15.789  -9.555  1.204   1.00 71.90 77  A 1 
ATOM 574  C C   . GLU A 1 77  ? 15.121  -10.006 2.510   1.00 72.82 77  A 1 
ATOM 575  O O   . GLU A 1 77  ? 15.452  -11.060 3.048   1.00 70.55 77  A 1 
ATOM 576  C CB  . GLU A 1 77  ? 17.097  -8.808  1.515   1.00 72.12 77  A 1 
ATOM 577  C CG  . GLU A 1 77  ? 17.999  -8.690  0.274   1.00 68.73 77  A 1 
ATOM 578  C CD  . GLU A 1 77  ? 19.266  -7.852  0.505   1.00 63.77 77  A 1 
ATOM 579  O OE1 . GLU A 1 77  ? 20.156  -7.915  -0.374  1.00 57.88 77  A 1 
ATOM 580  O OE2 . GLU A 1 77  ? 19.346  -7.115  1.511   1.00 65.05 77  A 1 
ATOM 581  N N   . ASN A 1 78  ? 14.156  -9.239  3.008   1.00 75.36 78  A 1 
ATOM 582  C CA  . ASN A 1 78  ? 13.470  -9.509  4.274   1.00 74.11 78  A 1 
ATOM 583  C C   . ASN A 1 78  ? 12.010  -9.953  4.097   1.00 77.25 78  A 1 
ATOM 584  O O   . ASN A 1 78  ? 11.357  -10.310 5.081   1.00 75.12 78  A 1 
ATOM 585  C CB  . ASN A 1 78  ? 13.599  -8.268  5.172   1.00 70.58 78  A 1 
ATOM 586  C CG  . ASN A 1 78  ? 15.028  -8.037  5.628   1.00 67.03 78  A 1 
ATOM 587  O OD1 . ASN A 1 78  ? 15.459  -8.529  6.655   1.00 62.20 78  A 1 
ATOM 588  N ND2 . ASN A 1 78  ? 15.803  -7.274  4.893   1.00 64.73 78  A 1 
ATOM 589  N N   . LEU A 1 79  ? 11.474  -9.953  2.876   1.00 76.26 79  A 1 
ATOM 590  C CA  . LEU A 1 79  ? 10.036  -10.083 2.607   1.00 75.53 79  A 1 
ATOM 591  C C   . LEU A 1 79  ? 9.434   -11.384 3.161   1.00 76.77 79  A 1 
ATOM 592  O O   . LEU A 1 79  ? 8.307   -11.387 3.653   1.00 72.77 79  A 1 
ATOM 593  C CB  . LEU A 1 79  ? 9.813   -9.947  1.090   1.00 72.67 79  A 1 
ATOM 594  C CG  . LEU A 1 79  ? 8.352   -9.720  0.666   1.00 71.49 79  A 1 
ATOM 595  C CD1 . LEU A 1 79  ? 7.775   -8.424  1.227   1.00 68.40 79  A 1 
ATOM 596  C CD2 . LEU A 1 79  ? 8.274   -9.634  -0.860  1.00 70.10 79  A 1 
ATOM 597  N N   . SER A 1 80  ? 10.199  -12.479 3.148   1.00 79.78 80  A 1 
ATOM 598  C CA  . SER A 1 80  ? 9.783   -13.769 3.723   1.00 78.26 80  A 1 
ATOM 599  C C   . SER A 1 80  ? 9.637   -13.748 5.252   1.00 80.10 80  A 1 
ATOM 600  O O   . SER A 1 80  ? 8.923   -14.586 5.807   1.00 77.17 80  A 1 
ATOM 601  C CB  . SER A 1 80  ? 10.783  -14.859 3.325   1.00 74.80 80  A 1 
ATOM 602  O OG  . SER A 1 80  ? 10.886  -14.926 1.913   1.00 67.45 80  A 1 
ATOM 603  N N   . HIS A 1 81  ? 10.272  -12.794 5.930   1.00 83.30 81  A 1 
ATOM 604  C CA  . HIS A 1 81  ? 10.212  -12.628 7.389   1.00 82.63 81  A 1 
ATOM 605  C C   . HIS A 1 81  ? 9.177   -11.579 7.828   1.00 83.74 81  A 1 
ATOM 606  O O   . HIS A 1 81  ? 8.744   -11.576 8.981   1.00 80.16 81  A 1 
ATOM 607  C CB  . HIS A 1 81  ? 11.616  -12.290 7.907   1.00 80.23 81  A 1 
ATOM 608  C CG  . HIS A 1 81  ? 12.638  -13.344 7.544   1.00 76.80 81  A 1 
ATOM 609  N ND1 . HIS A 1 81  ? 12.616  -14.667 7.933   1.00 68.14 81  A 1 
ATOM 610  C CD2 . HIS A 1 81  ? 13.733  -13.182 6.739   1.00 67.59 81  A 1 
ATOM 611  C CE1 . HIS A 1 81  ? 13.672  -15.284 7.378   1.00 68.30 81  A 1 
ATOM 612  N NE2 . HIS A 1 81  ? 14.383  -14.422 6.642   1.00 68.76 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? 8.733   -10.720 6.914   1.00 82.73 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? 7.763   -9.657  7.180   1.00 84.89 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? 6.331   -10.168 6.975   1.00 87.48 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? 5.700   -9.954  5.941   1.00 86.15 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? 8.094   -8.433  6.310   1.00 83.64 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? 9.471   -7.804  6.589   1.00 81.64 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? 9.697   -6.646  5.619   1.00 77.23 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? 9.613   -7.277  8.016   1.00 78.36 82  A 1 
ATOM 621  N N   . SER A 1 83  ? 5.804   -10.843 7.987   1.00 88.57 83  A 1 
ATOM 622  C CA  . SER A 1 83  ? 4.485   -11.490 7.908   1.00 89.68 83  A 1 
ATOM 623  C C   . SER A 1 83  ? 3.303   -10.542 7.652   1.00 91.27 83  A 1 
ATOM 624  O O   . SER A 1 83  ? 2.230   -11.006 7.268   1.00 89.42 83  A 1 
ATOM 625  C CB  . SER A 1 83  ? 4.227   -12.273 9.197   1.00 87.64 83  A 1 
ATOM 626  O OG  . SER A 1 83  ? 4.169   -11.418 10.324  1.00 82.61 83  A 1 
ATOM 627  N N   . TYR A 1 84  ? 3.498   -9.248  7.874   1.00 90.21 84  A 1 
ATOM 628  C CA  . TYR A 1 84  ? 2.507   -8.192  7.677   1.00 91.31 84  A 1 
ATOM 629  C C   . TYR A 1 84  ? 2.620   -7.495  6.312   1.00 92.61 84  A 1 
ATOM 630  O O   . TYR A 1 84  ? 1.847   -6.588  6.040   1.00 91.48 84  A 1 
ATOM 631  C CB  . TYR A 1 84  ? 2.609   -7.193  8.844   1.00 90.42 84  A 1 
ATOM 632  C CG  . TYR A 1 84  ? 3.972   -6.539  8.984   1.00 90.59 84  A 1 
ATOM 633  C CD1 . TYR A 1 84  ? 4.925   -7.064  9.880   1.00 87.75 84  A 1 
ATOM 634  C CD2 . TYR A 1 84  ? 4.292   -5.400  8.219   1.00 88.35 84  A 1 
ATOM 635  C CE1 . TYR A 1 84  ? 6.186   -6.457  10.013  1.00 86.64 84  A 1 
ATOM 636  C CE2 . TYR A 1 84  ? 5.555   -4.791  8.344   1.00 86.75 84  A 1 
ATOM 637  C CZ  . TYR A 1 84  ? 6.503   -5.317  9.246   1.00 87.59 84  A 1 
ATOM 638  O OH  . TYR A 1 84  ? 7.721   -4.725  9.373   1.00 84.80 84  A 1 
ATOM 639  N N   . VAL A 1 85  ? 3.564   -7.905  5.451   1.00 91.96 85  A 1 
ATOM 640  C CA  . VAL A 1 85  ? 3.700   -7.367  4.090   1.00 92.25 85  A 1 
ATOM 641  C C   . VAL A 1 85  ? 3.287   -8.430  3.076   1.00 92.03 85  A 1 
ATOM 642  O O   . VAL A 1 85  ? 3.818   -9.540  3.077   1.00 90.52 85  A 1 
ATOM 643  C CB  . VAL A 1 85  ? 5.120   -6.846  3.797   1.00 91.81 85  A 1 
ATOM 644  C CG1 . VAL A 1 85  ? 5.190   -6.194  2.408   1.00 88.03 85  A 1 
ATOM 645  C CG2 . VAL A 1 85  ? 5.559   -5.794  4.823   1.00 88.09 85  A 1 
ATOM 646  N N   . LEU A 1 86  ? 2.357   -8.080  2.193   1.00 91.50 86  A 1 
ATOM 647  C CA  . LEU A 1 86  ? 1.882   -8.941  1.114   1.00 91.88 86  A 1 
ATOM 648  C C   . LEU A 1 86  ? 2.277   -8.377  -0.253  1.00 91.04 86  A 1 
ATOM 649  O O   . LEU A 1 86  ? 2.054   -7.200  -0.547  1.00 89.74 86  A 1 
ATOM 650  C CB  . LEU A 1 86  ? 0.359   -9.132  1.213   1.00 92.95 86  A 1 
ATOM 651  C CG  . LEU A 1 86  ? -0.138  -9.790  2.512   1.00 92.56 86  A 1 
ATOM 652  C CD1 . LEU A 1 86  ? -1.659  -9.910  2.449   1.00 89.78 86  A 1 
ATOM 653  C CD2 . LEU A 1 86  ? 0.443   -11.186 2.726   1.00 90.15 86  A 1 
ATOM 654  N N   . ARG A 1 87  ? 2.804   -9.249  -1.113  1.00 89.70 87  A 1 
ATOM 655  C CA  . ARG A 1 87  ? 3.002   -9.045  -2.554  1.00 88.37 87  A 1 
ATOM 656  C C   . ARG A 1 87  ? 1.862   -9.712  -3.342  1.00 89.92 87  A 1 
ATOM 657  O O   . ARG A 1 87  ? 1.120   -10.493 -2.752  1.00 88.54 87  A 1 
ATOM 658  C CB  . ARG A 1 87  ? 4.424   -9.500  -2.945  1.00 83.92 87  A 1 
ATOM 659  C CG  . ARG A 1 87  ? 4.783   -10.973 -2.647  1.00 75.74 87  A 1 
ATOM 660  C CD  . ARG A 1 87  ? 4.196   -11.959 -3.657  1.00 73.05 87  A 1 
ATOM 661  N NE  . ARG A 1 87  ? 4.640   -13.342 -3.421  1.00 71.16 87  A 1 
ATOM 662  C CZ  . ARG A 1 87  ? 4.230   -14.404 -4.088  1.00 71.82 87  A 1 
ATOM 663  N NH1 . ARG A 1 87  ? 3.325   -14.341 -5.022  1.00 61.82 87  A 1 
ATOM 664  N NH2 . ARG A 1 87  ? 4.724   -15.579 -3.832  1.00 63.84 87  A 1 
ATOM 665  N N   . PRO A 1 88  ? 1.692   -9.474  -4.646  1.00 91.11 88  A 1 
ATOM 666  C CA  . PRO A 1 88  ? 0.659   -10.164 -5.417  1.00 90.70 88  A 1 
ATOM 667  C C   . PRO A 1 88  ? 0.805   -11.697 -5.410  1.00 90.73 88  A 1 
ATOM 668  O O   . PRO A 1 88  ? 1.884   -12.235 -5.643  1.00 89.31 88  A 1 
ATOM 669  C CB  . PRO A 1 88  ? 0.730   -9.564  -6.817  1.00 89.79 88  A 1 
ATOM 670  C CG  . PRO A 1 88  ? 1.322   -8.173  -6.582  1.00 88.33 88  A 1 
ATOM 671  C CD  . PRO A 1 88  ? 2.298   -8.414  -5.439  1.00 90.04 88  A 1 
ATOM 672  N N   . ASP A 1 89  ? -0.296  -12.406 -5.146  1.00 92.96 89  A 1 
ATOM 673  C CA  . ASP A 1 89  ? -0.334  -13.877 -5.046  1.00 92.62 89  A 1 
ATOM 674  C C   . ASP A 1 89  ? -0.153  -14.564 -6.407  1.00 92.23 89  A 1 
ATOM 675  O O   . ASP A 1 89  ? 0.390   -15.661 -6.483  1.00 90.52 89  A 1 
ATOM 676  C CB  . ASP A 1 89  ? -1.654  -14.325 -4.394  1.00 92.38 89  A 1 
ATOM 677  C CG  . ASP A 1 89  ? -1.609  -15.805 -3.998  1.00 91.31 89  A 1 
ATOM 678  O OD1 . ASP A 1 89  ? -0.893  -16.122 -3.018  1.00 85.76 89  A 1 
ATOM 679  O OD2 . ASP A 1 89  ? -2.236  -16.647 -4.675  1.00 86.02 89  A 1 
ATOM 680  N N   . ASN A 1 90  ? -0.565  -13.910 -7.491  1.00 89.85 90  A 1 
ATOM 681  C CA  . ASN A 1 90  ? -0.452  -14.418 -8.860  1.00 89.30 90  A 1 
ATOM 682  C C   . ASN A 1 90  ? 0.914   -14.156 -9.513  1.00 89.01 90  A 1 
ATOM 683  O O   . ASN A 1 90  ? 1.032   -14.235 -10.733 1.00 87.15 90  A 1 
ATOM 684  C CB  . ASN A 1 90  ? -1.642  -13.924 -9.697  1.00 89.43 90  A 1 
ATOM 685  C CG  . ASN A 1 90  ? -1.686  -12.424 -9.893  1.00 90.33 90  A 1 
ATOM 686  O OD1 . ASN A 1 90  ? -1.490  -11.644 -8.971  1.00 85.39 90  A 1 
ATOM 687  N ND2 . ASN A 1 90  ? -2.016  -11.977 -11.078 1.00 86.33 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? 1.955   -13.860 -8.735  1.00 87.43 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? 3.341   -13.870 -9.198  1.00 85.87 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? 3.938   -15.276 -9.094  1.00 84.93 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? 3.383   -16.155 -8.436  1.00 81.71 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? 4.171   -12.843 -8.412  1.00 85.13 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? 3.690   -11.393 -8.549  1.00 84.60 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? 4.602   -10.485 -7.729  1.00 80.99 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? 3.697   -10.904 -9.998  1.00 81.43 91  A 1 
ATOM 696  N N   . ASN A 1 92  ? 5.110   -15.469 -9.711  1.00 86.24 92  A 1 
ATOM 697  C CA  . ASN A 1 92  ? 5.842   -16.731 -9.676  1.00 84.89 92  A 1 
ATOM 698  C C   . ASN A 1 92  ? 5.949   -17.278 -8.236  1.00 85.12 92  A 1 
ATOM 699  O O   . ASN A 1 92  ? 6.266   -16.541 -7.298  1.00 82.57 92  A 1 
ATOM 700  C CB  . ASN A 1 92  ? 7.212   -16.510 -10.342 1.00 81.29 92  A 1 
ATOM 701  C CG  . ASN A 1 92  ? 7.999   -17.793 -10.546 1.00 75.42 92  A 1 
ATOM 702  O OD1 . ASN A 1 92  ? 7.998   -18.690 -9.726  1.00 66.26 92  A 1 
ATOM 703  N ND2 . ASN A 1 92  ? 8.704   -17.924 -11.638 1.00 66.49 92  A 1 
ATOM 704  N N   . ALA A 1 93  ? 5.706   -18.581 -8.073  1.00 84.01 93  A 1 
ATOM 705  C CA  . ALA A 1 93  ? 5.705   -19.249 -6.771  1.00 82.50 93  A 1 
ATOM 706  C C   . ALA A 1 93  ? 7.055   -19.182 -6.035  1.00 84.08 93  A 1 
ATOM 707  O O   . ALA A 1 93  ? 7.074   -19.190 -4.808  1.00 80.90 93  A 1 
ATOM 708  C CB  . ALA A 1 93  ? 5.268   -20.702 -6.984  1.00 79.14 93  A 1 
ATOM 709  N N   . VAL A 1 94  ? 8.178   -19.080 -6.765  1.00 83.43 94  A 1 
ATOM 710  C CA  . VAL A 1 94  ? 9.519   -18.931 -6.168  1.00 83.49 94  A 1 
ATOM 711  C C   . VAL A 1 94  ? 9.837   -17.501 -5.723  1.00 84.97 94  A 1 
ATOM 712  O O   . VAL A 1 94  ? 10.872  -17.273 -5.101  1.00 83.45 94  A 1 
ATOM 713  C CB  . VAL A 1 94  ? 10.630  -19.454 -7.098  1.00 82.10 94  A 1 
ATOM 714  C CG1 . VAL A 1 94  ? 10.371  -20.910 -7.515  1.00 74.65 94  A 1 
ATOM 715  C CG2 . VAL A 1 94  ? 10.831  -18.602 -8.355  1.00 76.01 94  A 1 
ATOM 716  N N   . ALA A 1 95  ? 8.985   -16.534 -6.047  1.00 80.28 95  A 1 
ATOM 717  C CA  . ALA A 1 95  ? 9.175   -15.158 -5.616  1.00 79.55 95  A 1 
ATOM 718  C C   . ALA A 1 95  ? 9.051   -15.042 -4.082  1.00 81.49 95  A 1 
ATOM 719  O O   . ALA A 1 95  ? 8.160   -15.662 -3.491  1.00 80.61 95  A 1 
ATOM 720  C CB  . ALA A 1 95  ? 8.177   -14.255 -6.343  1.00 77.17 95  A 1 
ATOM 721  N N   . PRO A 1 96  ? 9.908   -14.239 -3.421  1.00 82.84 96  A 1 
ATOM 722  C CA  . PRO A 1 96  ? 9.913   -14.134 -1.970  1.00 83.20 96  A 1 
ATOM 723  C C   . PRO A 1 96  ? 8.606   -13.538 -1.433  1.00 84.59 96  A 1 
ATOM 724  O O   . PRO A 1 96  ? 7.900   -12.787 -2.117  1.00 82.10 96  A 1 
ATOM 725  C CB  . PRO A 1 96  ? 11.134  -13.274 -1.621  1.00 81.30 96  A 1 
ATOM 726  C CG  . PRO A 1 96  ? 11.320  -12.410 -2.864  1.00 82.32 96  A 1 
ATOM 727  C CD  . PRO A 1 96  ? 10.915  -13.349 -3.992  1.00 85.97 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? 8.297   -13.853 -0.176  1.00 83.85 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? 7.135   -13.334 0.536   1.00 84.33 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? 5.822   -14.048 0.213   1.00 86.40 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? 5.773   -15.067 -0.472  1.00 84.17 97  A 1 
ATOM 732  N N   . TYR A 1 98  ? 4.741   -13.498 0.747   1.00 89.48 98  A 1 
ATOM 733  C CA  . TYR A 1 98  ? 3.408   -14.097 0.708   1.00 89.91 98  A 1 
ATOM 734  C C   . TYR A 1 98  ? 2.438   -13.225 -0.085  1.00 91.77 98  A 1 
ATOM 735  O O   . TYR A 1 98  ? 2.471   -11.997 0.012   1.00 90.37 98  A 1 
ATOM 736  C CB  . TYR A 1 98  ? 2.913   -14.334 2.137   1.00 87.61 98  A 1 
ATOM 737  C CG  . TYR A 1 98  ? 3.856   -15.173 2.982   1.00 84.82 98  A 1 
ATOM 738  C CD1 . TYR A 1 98  ? 3.860   -16.576 2.857   1.00 79.08 98  A 1 
ATOM 739  C CD2 . TYR A 1 98  ? 4.763   -14.548 3.865   1.00 78.46 98  A 1 
ATOM 740  C CE1 . TYR A 1 98  ? 4.761   -17.356 3.612   1.00 74.46 98  A 1 
ATOM 741  C CE2 . TYR A 1 98  ? 5.666   -15.324 4.619   1.00 74.26 98  A 1 
ATOM 742  C CZ  . TYR A 1 98  ? 5.665   -16.730 4.493   1.00 74.48 98  A 1 
ATOM 743  O OH  . TYR A 1 98  ? 6.538   -17.477 5.223   1.00 71.08 98  A 1 
ATOM 744  N N   . GLY A 1 99  ? 1.546   -13.850 -0.844  1.00 88.48 99  A 1 
ATOM 745  C CA  . GLY A 1 99  ? 0.475   -13.172 -1.574  1.00 89.43 99  A 1 
ATOM 746  C C   . GLY A 1 99  ? -0.864  -13.170 -0.853  1.00 92.00 99  A 1 
ATOM 747  O O   . GLY A 1 99  ? -1.712  -12.321 -1.116  1.00 91.28 99  A 1 
ATOM 748  N N   . ALA A 1 100 ? -1.050  -14.099 0.077   1.00 93.68 100 A 1 
ATOM 749  C CA  . ALA A 1 100 ? -2.226  -14.190 0.921   1.00 93.85 100 A 1 
ATOM 750  C C   . ALA A 1 100 ? -1.863  -14.775 2.284   1.00 93.60 100 A 1 
ATOM 751  O O   . ALA A 1 100 ? -1.003  -15.654 2.382   1.00 91.77 100 A 1 
ATOM 752  C CB  . ALA A 1 100 ? -3.284  -15.043 0.222   1.00 93.52 100 A 1 
ATOM 753  N N   . ARG A 1 101 ? -2.544  -14.300 3.337   1.00 95.21 101 A 1 
ATOM 754  C CA  . ARG A 1 101 ? -2.302  -14.759 4.710   1.00 95.59 101 A 1 
ATOM 755  C C   . ARG A 1 101 ? -3.528  -14.562 5.600   1.00 96.69 101 A 1 
ATOM 756  O O   . ARG A 1 101 ? -4.339  -13.663 5.369   1.00 96.19 101 A 1 
ATOM 757  C CB  . ARG A 1 101 ? -1.059  -14.032 5.246   1.00 94.19 101 A 1 
ATOM 758  C CG  . ARG A 1 101 ? -0.518  -14.664 6.529   1.00 88.60 101 A 1 
ATOM 759  C CD  . ARG A 1 101 ? 0.829   -14.058 6.899   1.00 86.95 101 A 1 
ATOM 760  N NE  . ARG A 1 101 ? 1.349   -14.651 8.149   1.00 79.42 101 A 1 
ATOM 761  C CZ  . ARG A 1 101 ? 2.506   -15.271 8.316   1.00 73.86 101 A 1 
ATOM 762  N NH1 . ARG A 1 101 ? 3.357   -15.435 7.343   1.00 64.92 101 A 1 
ATOM 763  N NH2 . ARG A 1 101 ? 2.831   -15.740 9.487   1.00 64.57 101 A 1 
ATOM 764  N N   . ILE A 1 102 ? -3.618  -15.404 6.634   1.00 96.95 102 A 1 
ATOM 765  C CA  . ILE A 1 102 ? -4.602  -15.290 7.712   1.00 97.09 102 A 1 
ATOM 766  C C   . ILE A 1 102 ? -3.990  -14.500 8.870   1.00 96.93 102 A 1 
ATOM 767  O O   . ILE A 1 102 ? -2.876  -14.789 9.308   1.00 95.84 102 A 1 
ATOM 768  C CB  . ILE A 1 102 ? -5.079  -16.680 8.181   1.00 96.61 102 A 1 
ATOM 769  C CG1 . ILE A 1 102 ? -5.545  -17.590 7.024   1.00 93.56 102 A 1 
ATOM 770  C CG2 . ILE A 1 102 ? -6.192  -16.541 9.234   1.00 94.30 102 A 1 
ATOM 771  C CD1 . ILE A 1 102 ? -6.680  -17.036 6.173   1.00 83.58 102 A 1 
ATOM 772  N N   . TYR A 1 103 ? -4.747  -13.536 9.385   1.00 96.70 103 A 1 
ATOM 773  C CA  . TYR A 1 103 ? -4.391  -12.700 10.527  1.00 96.61 103 A 1 
ATOM 774  C C   . TYR A 1 103 ? -5.444  -12.811 11.626  1.00 96.78 103 A 1 
ATOM 775  O O   . TYR A 1 103 ? -6.575  -13.223 11.381  1.00 95.46 103 A 1 
ATOM 776  C CB  . TYR A 1 103 ? -4.224  -11.248 10.069  1.00 96.27 103 A 1 
ATOM 777  C CG  . TYR A 1 103 ? -3.178  -11.071 8.991   1.00 96.54 103 A 1 
ATOM 778  C CD1 . TYR A 1 103 ? -1.823  -10.930 9.341   1.00 94.16 103 A 1 
ATOM 779  C CD2 . TYR A 1 103 ? -3.560  -11.063 7.636   1.00 94.63 103 A 1 
ATOM 780  C CE1 . TYR A 1 103 ? -0.851  -10.768 8.341   1.00 93.89 103 A 1 
ATOM 781  C CE2 . TYR A 1 103 ? -2.585  -10.904 6.633   1.00 94.22 103 A 1 
ATOM 782  C CZ  . TYR A 1 103 ? -1.231  -10.752 6.985   1.00 95.01 103 A 1 
ATOM 783  O OH  . TYR A 1 103 ? -0.292  -10.585 6.017   1.00 93.81 103 A 1 
ATOM 784  N N   . LYS A 1 104 ? -5.071  -12.433 12.848  1.00 95.60 104 A 1 
ATOM 785  C CA  . LYS A 1 104 ? -6.027  -12.275 13.949  1.00 94.92 104 A 1 
ATOM 786  C C   . LYS A 1 104 ? -6.583  -10.853 13.942  1.00 95.06 104 A 1 
ATOM 787  O O   . LYS A 1 104 ? -5.814  -9.903  13.854  1.00 93.41 104 A 1 
ATOM 788  C CB  . LYS A 1 104 ? -5.374  -12.610 15.298  1.00 93.41 104 A 1 
ATOM 789  C CG  . LYS A 1 104 ? -5.042  -14.103 15.439  1.00 83.41 104 A 1 
ATOM 790  C CD  . LYS A 1 104 ? -4.543  -14.401 16.861  1.00 76.11 104 A 1 
ATOM 791  C CE  . LYS A 1 104 ? -4.276  -15.896 17.042  1.00 67.73 104 A 1 
ATOM 792  N NZ  . LYS A 1 104 ? -3.893  -16.215 18.441  1.00 57.86 104 A 1 
ATOM 793  N N   . ALA A 1 105 ? -7.898  -10.719 14.092  1.00 93.05 105 A 1 
ATOM 794  C CA  . ALA A 1 105 ? -8.600  -9.453  14.281  1.00 91.61 105 A 1 
ATOM 795  C C   . ALA A 1 105 ? -9.466  -9.564  15.544  1.00 91.04 105 A 1 
ATOM 796  O O   . ALA A 1 105 ? -10.618 -9.993  15.500  1.00 86.32 105 A 1 
ATOM 797  C CB  . ALA A 1 105 ? -9.398  -9.139  13.010  1.00 91.06 105 A 1 
ATOM 798  N N   . GLY A 1 106 ? -8.879  -9.250  16.699  1.00 90.49 106 A 1 
ATOM 799  C CA  . GLY A 1 106 ? -9.495  -9.534  17.994  1.00 89.10 106 A 1 
ATOM 800  C C   . GLY A 1 106 ? -9.612  -11.047 18.237  1.00 91.13 106 A 1 
ATOM 801  O O   . GLY A 1 106 ? -8.608  -11.762 18.238  1.00 88.46 106 A 1 
ATOM 802  N N   . THR A 1 107 ? -10.833 -11.534 18.442  1.00 92.33 107 A 1 
ATOM 803  C CA  . THR A 1 107 ? -11.150 -12.966 18.603  1.00 92.94 107 A 1 
ATOM 804  C C   . THR A 1 107 ? -11.314 -13.703 17.275  1.00 94.21 107 A 1 
ATOM 805  O O   . THR A 1 107 ? -11.247 -14.928 17.248  1.00 91.47 107 A 1 
ATOM 806  C CB  . THR A 1 107 ? -12.438 -13.145 19.425  1.00 91.57 107 A 1 
ATOM 807  O OG1 . THR A 1 107 ? -13.466 -12.342 18.889  1.00 86.28 107 A 1 
ATOM 808  C CG2 . THR A 1 107 ? -12.229 -12.708 20.879  1.00 82.87 107 A 1 
ATOM 809  N N   . GLU A 1 108 ? -11.487 -12.965 16.183  1.00 93.85 108 A 1 
ATOM 810  C CA  . GLU A 1 108 ? -11.773 -13.502 14.858  1.00 95.04 108 A 1 
ATOM 811  C C   . GLU A 1 108 ? -10.502 -13.645 14.011  1.00 96.41 108 A 1 
ATOM 812  O O   . GLU A 1 108 ? -9.461  -13.037 14.278  1.00 94.46 108 A 1 
ATOM 813  C CB  . GLU A 1 108 ? -12.801 -12.607 14.145  1.00 93.46 108 A 1 
ATOM 814  C CG  . GLU A 1 108 ? -14.152 -12.494 14.871  1.00 89.26 108 A 1 
ATOM 815  C CD  . GLU A 1 108 ? -14.830 -13.853 15.076  1.00 87.80 108 A 1 
ATOM 816  O OE1 . GLU A 1 108 ? -15.518 -13.996 16.111  1.00 77.32 108 A 1 
ATOM 817  O OE2 . GLU A 1 108 ? -14.636 -14.738 14.206  1.00 77.85 108 A 1 
ATOM 818  N N   . LYS A 1 109 ? -10.610 -14.431 12.934  1.00 96.30 109 A 1 
ATOM 819  C CA  . LYS A 1 109 ? -9.596  -14.506 11.876  1.00 97.02 109 A 1 
ATOM 820  C C   . LYS A 1 109 ? -10.049 -13.704 10.657  1.00 97.51 109 A 1 
ATOM 821  O O   . LYS A 1 109 ? -11.218 -13.724 10.302  1.00 96.39 109 A 1 
ATOM 822  C CB  . LYS A 1 109 ? -9.336  -15.965 11.479  1.00 95.87 109 A 1 
ATOM 823  C CG  . LYS A 1 109 ? -8.656  -16.852 12.540  1.00 93.92 109 A 1 
ATOM 824  C CD  . LYS A 1 109 ? -8.485  -18.247 11.907  1.00 92.04 109 A 1 
ATOM 825  C CE  . LYS A 1 109 ? -7.828  -19.315 12.779  1.00 85.47 109 A 1 
ATOM 826  N NZ  . LYS A 1 109 ? -7.711  -20.591 12.006  1.00 79.10 109 A 1 
ATOM 827  N N   . ILE A 1 110 ? -9.105  -13.072 9.966   1.00 97.27 110 A 1 
ATOM 828  C CA  . ILE A 1 110 ? -9.320  -12.397 8.681   1.00 97.56 110 A 1 
ATOM 829  C C   . ILE A 1 110 ? -8.265  -12.847 7.671   1.00 97.70 110 A 1 
ATOM 830  O O   . ILE A 1 110 ? -7.080  -12.943 7.994   1.00 97.01 110 A 1 
ATOM 831  C CB  . ILE A 1 110 ? -9.381  -10.866 8.860   1.00 96.73 110 A 1 
ATOM 832  C CG1 . ILE A 1 110 ? -9.698  -10.179 7.512   1.00 90.50 110 A 1 
ATOM 833  C CG2 . ILE A 1 110 ? -8.093  -10.294 9.479   1.00 91.50 110 A 1 
ATOM 834  C CD1 . ILE A 1 110 ? -10.046 -8.697  7.648   1.00 87.67 110 A 1 
ATOM 835  N N   . ALA A 1 111 ? -8.685  -13.115 6.445   1.00 97.31 111 A 1 
ATOM 836  C CA  . ALA A 1 111 ? -7.803  -13.376 5.321   1.00 97.49 111 A 1 
ATOM 837  C C   . ALA A 1 111 ? -7.585  -12.098 4.511   1.00 97.80 111 A 1 
ATOM 838  O O   . ALA A 1 111 ? -8.543  -11.418 4.145   1.00 97.57 111 A 1 
ATOM 839  C CB  . ALA A 1 111 ? -8.400  -14.486 4.460   1.00 97.21 111 A 1 
ATOM 840  N N   . VAL A 1 112 ? -6.330  -11.805 4.189   1.00 96.76 112 A 1 
ATOM 841  C CA  . VAL A 1 112 ? -5.975  -10.734 3.253   1.00 96.87 112 A 1 
ATOM 842  C C   . VAL A 1 112 ? -5.178  -11.338 2.107   1.00 96.41 112 A 1 
ATOM 843  O O   . VAL A 1 112 ? -4.241  -12.106 2.332   1.00 95.56 112 A 1 
ATOM 844  C CB  . VAL A 1 112 ? -5.212  -9.586  3.936   1.00 96.80 112 A 1 
ATOM 845  C CG1 . VAL A 1 112 ? -5.027  -8.406  2.968   1.00 94.26 112 A 1 
ATOM 846  C CG2 . VAL A 1 112 ? -5.962  -9.068  5.171   1.00 93.99 112 A 1 
ATOM 847  N N   . ALA A 1 113 ? -5.551  -10.990 0.877   1.00 95.96 113 A 1 
ATOM 848  C CA  . ALA A 1 113 ? -4.875  -11.409 -0.338  1.00 95.80 113 A 1 
ATOM 849  C C   . ALA A 1 113 ? -4.635  -10.221 -1.274  1.00 95.94 113 A 1 
ATOM 850  O O   . ALA A 1 113 ? -5.393  -9.253  -1.275  1.00 95.30 113 A 1 
ATOM 851  C CB  . ALA A 1 113 ? -5.698  -12.507 -1.014  1.00 95.40 113 A 1 
ATOM 852  N N   . VAL A 1 114 ? -3.599  -10.319 -2.094  1.00 95.55 114 A 1 
ATOM 853  C CA  . VAL A 1 114 ? -3.283  -9.344  -3.141  1.00 95.35 114 A 1 
ATOM 854  C C   . VAL A 1 114 ? -3.221  -10.056 -4.484  1.00 95.24 114 A 1 
ATOM 855  O O   . VAL A 1 114 ? -2.631  -11.126 -4.591  1.00 94.52 114 A 1 
ATOM 856  C CB  . VAL A 1 114 ? -1.972  -8.596  -2.857  1.00 94.45 114 A 1 
ATOM 857  C CG1 . VAL A 1 114 ? -1.766  -7.454  -3.863  1.00 90.44 114 A 1 
ATOM 858  C CG2 . VAL A 1 114 ? -1.957  -7.981  -1.452  1.00 90.81 114 A 1 
ATOM 859  N N   . LEU A 1 115 ? -3.812  -9.453  -5.518  1.00 93.73 115 A 1 
ATOM 860  C CA  . LEU A 1 115 ? -3.699  -9.915  -6.900  1.00 93.64 115 A 1 
ATOM 861  C C   . LEU A 1 115 ? -3.276  -8.753  -7.798  1.00 93.21 115 A 1 
ATOM 862  O O   . LEU A 1 115 ? -3.704  -7.617  -7.594  1.00 92.40 115 A 1 
ATOM 863  C CB  . LEU A 1 115 ? -5.032  -10.530 -7.366  1.00 94.18 115 A 1 
ATOM 864  C CG  . LEU A 1 115 ? -5.410  -11.853 -6.676  1.00 93.59 115 A 1 
ATOM 865  C CD1 . LEU A 1 115 ? -6.825  -12.254 -7.070  1.00 91.25 115 A 1 
ATOM 866  C CD2 . LEU A 1 115 ? -4.477  -13.001 -7.067  1.00 91.55 115 A 1 
ATOM 867  N N   . LEU A 1 116 ? -2.449  -9.049  -8.802  1.00 92.29 116 A 1 
ATOM 868  C CA  . LEU A 1 116 ? -1.989  -8.102  -9.814  1.00 92.06 116 A 1 
ATOM 869  C C   . LEU A 1 116 ? -2.799  -8.281  -11.103 1.00 92.63 116 A 1 
ATOM 870  O O   . LEU A 1 116 ? -3.040  -9.414  -11.524 1.00 91.72 116 A 1 
ATOM 871  C CB  . LEU A 1 116 ? -0.485  -8.328  -10.042 1.00 90.38 116 A 1 
ATOM 872  C CG  . LEU A 1 116 ? 0.219   -7.229  -10.855 1.00 87.56 116 A 1 
ATOM 873  C CD1 . LEU A 1 116 ? 0.283   -5.909  -10.089 1.00 84.61 116 A 1 
ATOM 874  C CD2 . LEU A 1 116 ? 1.651   -7.660  -11.172 1.00 84.06 116 A 1 
ATOM 875  N N   . GLY A 1 117 ? -3.189  -7.176  -11.742 1.00 89.49 117 A 1 
ATOM 876  C CA  . GLY A 1 117 ? -3.717  -7.184  -13.103 1.00 88.03 117 A 1 
ATOM 877  C C   . GLY A 1 117 ? -2.649  -7.574  -14.131 1.00 87.41 117 A 1 
ATOM 878  O O   . GLY A 1 117 ? -1.467  -7.703  -13.807 1.00 85.24 117 A 1 
ATOM 879  N N   . GLN A 1 118 ? -3.057  -7.770  -15.381 1.00 87.39 118 A 1 
ATOM 880  C CA  . GLN A 1 118 ? -2.145  -8.192  -16.454 1.00 85.33 118 A 1 
ATOM 881  C C   . GLN A 1 118 ? -1.825  -7.073  -17.457 1.00 83.91 118 A 1 
ATOM 882  O O   . GLN A 1 118 ? -0.851  -7.175  -18.198 1.00 76.89 118 A 1 
ATOM 883  C CB  . GLN A 1 118 ? -2.716  -9.423  -17.165 1.00 81.84 118 A 1 
ATOM 884  C CG  . GLN A 1 118 ? -2.897  -10.605 -16.207 1.00 80.36 118 A 1 
ATOM 885  C CD  . GLN A 1 118 ? -3.162  -11.902 -16.960 1.00 79.10 118 A 1 
ATOM 886  O OE1 . GLN A 1 118 ? -4.270  -12.208 -17.372 1.00 70.93 118 A 1 
ATOM 887  N NE2 . GLN A 1 118 ? -2.150  -12.716 -17.158 1.00 70.26 118 A 1 
ATOM 888  N N   . SER A 1 119 ? -2.606  -5.990  -17.471 1.00 80.97 119 A 1 
ATOM 889  C CA  . SER A 1 119 ? -2.448  -4.892  -18.427 1.00 78.37 119 A 1 
ATOM 890  C C   . SER A 1 119 ? -1.742  -3.697  -17.796 1.00 77.46 119 A 1 
ATOM 891  O O   . SER A 1 119 ? -2.045  -3.291  -16.676 1.00 72.71 119 A 1 
ATOM 892  C CB  . SER A 1 119 ? -3.800  -4.440  -18.984 1.00 74.82 119 A 1 
ATOM 893  O OG  . SER A 1 119 ? -4.570  -5.540  -19.415 1.00 66.29 119 A 1 
ATOM 894  N N   . GLY A 1 120 ? -0.838  -3.080  -18.570 1.00 73.19 120 A 1 
ATOM 895  C CA  . GLY A 1 120 ? -0.215  -1.800  -18.208 1.00 70.31 120 A 1 
ATOM 896  C C   . GLY A 1 120 ? 1.010   -1.892  -17.294 1.00 73.02 120 A 1 
ATOM 897  O O   . GLY A 1 120 ? 1.571   -0.860  -16.938 1.00 67.64 120 A 1 
ATOM 898  N N   . PHE A 1 121 ? 1.470   -3.098  -16.954 1.00 74.43 121 A 1 
ATOM 899  C CA  . PHE A 1 121 ? 2.694   -3.307  -16.177 1.00 74.72 121 A 1 
ATOM 900  C C   . PHE A 1 121 ? 3.842   -3.778  -17.074 1.00 74.05 121 A 1 
ATOM 901  O O   . PHE A 1 121 ? 3.837   -4.894  -17.578 1.00 68.13 121 A 1 
ATOM 902  C CB  . PHE A 1 121 ? 2.426   -4.289  -15.032 1.00 73.19 121 A 1 
ATOM 903  C CG  . PHE A 1 121 ? 1.318   -3.849  -14.094 1.00 75.07 121 A 1 
ATOM 904  C CD1 . PHE A 1 121 ? 1.428   -2.648  -13.376 1.00 70.09 121 A 1 
ATOM 905  C CD2 . PHE A 1 121 ? 0.160   -4.635  -13.961 1.00 70.80 121 A 1 
ATOM 906  C CE1 . PHE A 1 121 ? 0.384   -2.229  -12.530 1.00 69.04 121 A 1 
ATOM 907  C CE2 . PHE A 1 121 ? -0.883  -4.219  -13.114 1.00 71.25 121 A 1 
ATOM 908  C CZ  . PHE A 1 121 ? -0.773  -3.016  -12.400 1.00 75.86 121 A 1 
ATOM 909  N N   . ASN A 1 122 ? 4.874   -2.937  -17.246 1.00 72.11 122 A 1 
ATOM 910  C CA  . ASN A 1 122 ? 5.984   -3.217  -18.173 1.00 69.99 122 A 1 
ATOM 911  C C   . ASN A 1 122 ? 7.045   -4.182  -17.618 1.00 69.82 122 A 1 
ATOM 912  O O   . ASN A 1 122 ? 7.840   -4.728  -18.377 1.00 64.80 122 A 1 
ATOM 913  C CB  . ASN A 1 122 ? 6.638   -1.879  -18.570 1.00 65.44 122 A 1 
ATOM 914  C CG  . ASN A 1 122 ? 5.706   -0.968  -19.351 1.00 61.12 122 A 1 
ATOM 915  O OD1 . ASN A 1 122 ? 4.730   -1.385  -19.940 1.00 54.99 122 A 1 
ATOM 916  N ND2 . ASN A 1 122 ? 5.975   0.317   -19.374 1.00 54.14 122 A 1 
ATOM 917  N N   . ARG A 1 123 ? 7.128   -4.335  -16.296 1.00 72.99 123 A 1 
ATOM 918  C CA  . ARG A 1 123 ? 8.216   -5.072  -15.626 1.00 73.98 123 A 1 
ATOM 919  C C   . ARG A 1 123 ? 7.751   -6.271  -14.807 1.00 76.52 123 A 1 
ATOM 920  O O   . ARG A 1 123 ? 8.570   -7.122  -14.477 1.00 72.02 123 A 1 
ATOM 921  C CB  . ARG A 1 123 ? 9.021   -4.117  -14.729 1.00 69.62 123 A 1 
ATOM 922  C CG  . ARG A 1 123 ? 9.721   -3.000  -15.513 1.00 64.12 123 A 1 
ATOM 923  C CD  . ARG A 1 123 ? 10.609  -2.180  -14.568 1.00 60.32 123 A 1 
ATOM 924  N NE  . ARG A 1 123 ? 11.281  -1.081  -15.278 1.00 53.39 123 A 1 
ATOM 925  C CZ  . ARG A 1 123 ? 12.193  -0.264  -14.773 1.00 46.92 123 A 1 
ATOM 926  N NH1 . ARG A 1 123 ? 12.582  -0.347  -13.531 1.00 43.21 123 A 1 
ATOM 927  N NH2 . ARG A 1 123 ? 12.741  0.660   -15.521 1.00 41.03 123 A 1 
ATOM 928  N N   . MET A 1 124 ? 6.490   -6.303  -14.441 1.00 76.38 124 A 1 
ATOM 929  C CA  . MET A 1 124 ? 5.907   -7.331  -13.585 1.00 77.46 124 A 1 
ATOM 930  C C   . MET A 1 124 ? 4.735   -7.977  -14.309 1.00 78.69 124 A 1 
ATOM 931  O O   . MET A 1 124 ? 3.808   -7.283  -14.728 1.00 73.34 124 A 1 
ATOM 932  C CB  . MET A 1 124 ? 5.454   -6.720  -12.253 1.00 73.19 124 A 1 
ATOM 933  C CG  . MET A 1 124 ? 6.629   -6.243  -11.392 1.00 69.92 124 A 1 
ATOM 934  S SD  . MET A 1 124 ? 7.788   -7.527  -10.848 1.00 66.81 124 A 1 
ATOM 935  C CE  . MET A 1 124 ? 6.710   -8.481  -9.766  1.00 58.45 124 A 1 
ATOM 936  N N   . HIS A 1 125 ? 4.783   -9.304  -14.434 1.00 80.90 125 A 1 
ATOM 937  C CA  . HIS A 1 125 ? 3.728   -10.089 -15.057 1.00 81.25 125 A 1 
ATOM 938  C C   . HIS A 1 125 ? 3.289   -11.175 -14.084 1.00 83.03 125 A 1 
ATOM 939  O O   . HIS A 1 125 ? 4.110   -11.964 -13.614 1.00 79.11 125 A 1 
ATOM 940  C CB  . HIS A 1 125 ? 4.217   -10.658 -16.392 1.00 75.27 125 A 1 
ATOM 941  C CG  . HIS A 1 125 ? 4.630   -9.575  -17.361 1.00 65.91 125 A 1 
ATOM 942  N ND1 . HIS A 1 125 ? 3.793   -8.706  -18.015 1.00 55.74 125 A 1 
ATOM 943  C CD2 . HIS A 1 125 ? 5.915   -9.229  -17.698 1.00 54.17 125 A 1 
ATOM 944  C CE1 . HIS A 1 125 ? 4.554   -7.858  -18.729 1.00 50.12 125 A 1 
ATOM 945  N NE2 . HIS A 1 125 ? 5.852   -8.139  -18.565 1.00 52.43 125 A 1 
ATOM 946  N N   . GLY A 1 126 ? 2.002   -11.180 -13.750 1.00 80.66 126 A 1 
ATOM 947  C CA  . GLY A 1 126 ? 1.371   -12.221 -12.953 1.00 81.01 126 A 1 
ATOM 948  C C   . GLY A 1 126 ? 0.574   -13.184 -13.821 1.00 83.61 126 A 1 
ATOM 949  O O   . GLY A 1 126 ? 0.124   -12.828 -14.916 1.00 81.50 126 A 1 
ATOM 950  N N   . ASP A 1 127 ? 0.356   -14.385 -13.312 1.00 87.78 127 A 1 
ATOM 951  C CA  . ASP A 1 127 ? -0.627  -15.316 -13.859 1.00 88.80 127 A 1 
ATOM 952  C C   . ASP A 1 127 ? -2.013  -14.660 -13.897 1.00 90.36 127 A 1 
ATOM 953  O O   . ASP A 1 127 ? -2.296  -13.737 -13.127 1.00 89.61 127 A 1 
ATOM 954  C CB  . ASP A 1 127 ? -0.708  -16.588 -13.004 1.00 86.65 127 A 1 
ATOM 955  C CG  . ASP A 1 127 ? 0.568   -17.425 -12.991 1.00 82.66 127 A 1 
ATOM 956  O OD1 . ASP A 1 127 ? 1.274   -17.431 -14.019 1.00 77.47 127 A 1 
ATOM 957  O OD2 . ASP A 1 127 ? 0.789   -18.081 -11.943 1.00 77.76 127 A 1 
ATOM 958  N N   . ASN A 1 128 ? -2.901  -15.172 -14.743 1.00 89.80 128 A 1 
ATOM 959  C CA  . ASN A 1 128 ? -4.253  -14.637 -14.862 1.00 90.90 128 A 1 
ATOM 960  C C   . ASN A 1 128 ? -4.970  -14.612 -13.490 1.00 91.70 128 A 1 
ATOM 961  O O   . ASN A 1 128 ? -5.230  -15.674 -12.908 1.00 91.44 128 A 1 
ATOM 962  C CB  . ASN A 1 128 ? -5.010  -15.445 -15.926 1.00 89.82 128 A 1 
ATOM 963  C CG  . ASN A 1 128 ? -6.408  -14.913 -16.191 1.00 88.87 128 A 1 
ATOM 964  O OD1 . ASN A 1 128 ? -7.139  -14.517 -15.301 1.00 82.82 128 A 1 
ATOM 965  N ND2 . ASN A 1 128 ? -6.841  -14.906 -17.427 1.00 81.85 128 A 1 
ATOM 966  N N   . PRO A 1 129 ? -5.311  -13.420 -12.961 1.00 91.60 129 A 1 
ATOM 967  C CA  . PRO A 1 129 ? -5.889  -13.302 -11.626 1.00 91.51 129 A 1 
ATOM 968  C C   . PRO A 1 129 ? -7.277  -13.938 -11.536 1.00 91.93 129 A 1 
ATOM 969  O O   . PRO A 1 129 ? -7.626  -14.483 -10.491 1.00 91.55 129 A 1 
ATOM 970  C CB  . PRO A 1 129 ? -5.927  -11.796 -11.340 1.00 91.80 129 A 1 
ATOM 971  C CG  . PRO A 1 129 ? -6.006  -11.165 -12.730 1.00 91.42 129 A 1 
ATOM 972  C CD  . PRO A 1 129 ? -5.154  -12.103 -13.570 1.00 93.08 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? -8.053  -13.939 -12.619 1.00 93.12 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? -9.411  -14.502 -12.659 1.00 92.91 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? -9.378  -16.021 -12.528 1.00 92.90 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? -10.194 -16.590 -11.806 1.00 91.52 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? -10.146 -14.086 -13.947 1.00 92.26 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? -11.580 -14.627 -13.988 1.00 88.18 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? -10.216 -12.561 -14.073 1.00 89.07 130 A 1 
ATOM 980  N N   . THR A 1 131 ? -8.414  -16.692 -13.172 1.00 94.40 131 A 1 
ATOM 981  C CA  . THR A 1 131 ? -8.263  -18.151 -13.068 1.00 93.24 131 A 1 
ATOM 982  C C   . THR A 1 131 ? -7.706  -18.577 -11.714 1.00 92.79 131 A 1 
ATOM 983  O O   . THR A 1 131 ? -8.073  -19.634 -11.210 1.00 90.75 131 A 1 
ATOM 984  C CB  . THR A 1 131 ? -7.371  -18.722 -14.181 1.00 92.14 131 A 1 
ATOM 985  O OG1 . THR A 1 131 ? -6.095  -18.131 -14.175 1.00 83.44 131 A 1 
ATOM 986  C CG2 . THR A 1 131 ? -7.970  -18.494 -15.564 1.00 81.24 131 A 1 
ATOM 987  N N   . ARG A 1 132 ? -6.862  -17.749 -11.102 1.00 93.38 132 A 1 
ATOM 988  C CA  . ARG A 1 132 ? -6.269  -18.029 -9.787  1.00 92.65 132 A 1 
ATOM 989  C C   . ARG A 1 132 ? -7.237  -17.792 -8.625  1.00 94.28 132 A 1 
ATOM 990  O O   . ARG A 1 132 ? -7.179  -18.504 -7.619  1.00 92.91 132 A 1 
ATOM 991  C CB  . ARG A 1 132 ? -4.995  -17.190 -9.657  1.00 90.44 132 A 1 
ATOM 992  C CG  . ARG A 1 132 ? -4.168  -17.616 -8.444  1.00 84.06 132 A 1 
ATOM 993  C CD  . ARG A 1 132 ? -2.784  -16.979 -8.515  1.00 81.09 132 A 1 
ATOM 994  N NE  . ARG A 1 132 ? -1.940  -17.430 -7.403  1.00 75.51 132 A 1 
ATOM 995  C CZ  . ARG A 1 132 ? -0.859  -18.184 -7.441  1.00 69.81 132 A 1 
ATOM 996  N NH1 . ARG A 1 132 ? -0.365  -18.673 -8.546  1.00 63.38 132 A 1 
ATOM 997  N NH2 . ARG A 1 132 ? -0.252  -18.441 -6.328  1.00 61.70 132 A 1 
ATOM 998  N N   . LEU A 1 133 ? -8.122  -16.829 -8.756  1.00 92.67 133 A 1 
ATOM 999  C CA  . LEU A 1 133 ? -9.019  -16.379 -7.696  1.00 93.28 133 A 1 
ATOM 1000 C C   . LEU A 1 133 ? -9.865  -17.497 -7.061  1.00 94.13 133 A 1 
ATOM 1001 O O   . LEU A 1 133 ? -9.870  -17.564 -5.832  1.00 94.12 133 A 1 
ATOM 1002 C CB  . LEU A 1 133 ? -9.878  -15.220 -8.236  1.00 93.30 133 A 1 
ATOM 1003 C CG  . LEU A 1 133 ? -10.835 -14.607 -7.202  1.00 93.20 133 A 1 
ATOM 1004 C CD1 . LEU A 1 133 ? -10.075 -13.786 -6.163  1.00 89.73 133 A 1 
ATOM 1005 C CD2 . LEU A 1 133 ? -11.834 -13.697 -7.909  1.00 90.29 133 A 1 
ATOM 1006 N N   . PRO A 1 134 ? -10.549 -18.397 -7.801  1.00 95.72 134 A 1 
ATOM 1007 C CA  . PRO A 1 134 ? -11.409 -19.416 -7.190  1.00 95.02 134 A 1 
ATOM 1008 C C   . PRO A 1 134 ? -10.663 -20.327 -6.213  1.00 95.60 134 A 1 
ATOM 1009 O O   . PRO A 1 134 ? -11.107 -20.488 -5.079  1.00 95.06 134 A 1 
ATOM 1010 C CB  . PRO A 1 134 ? -12.019 -20.205 -8.353  1.00 93.71 134 A 1 
ATOM 1011 C CG  . PRO A 1 134 ? -11.987 -19.210 -9.509  1.00 91.56 134 A 1 
ATOM 1012 C CD  . PRO A 1 134 ? -10.688 -18.457 -9.251  1.00 94.29 134 A 1 
ATOM 1013 N N   . VAL A 1 135 ? -9.500  -20.850 -6.623  1.00 95.66 135 A 1 
ATOM 1014 C CA  . VAL A 1 135 ? -8.674  -21.747 -5.791  1.00 95.23 135 A 1 
ATOM 1015 C C   . VAL A 1 135 ? -8.146  -21.017 -4.554  1.00 95.99 135 A 1 
ATOM 1016 O O   . VAL A 1 135 ? -8.154  -21.551 -3.446  1.00 95.30 135 A 1 
ATOM 1017 C CB  . VAL A 1 135 ? -7.501  -22.313 -6.615  1.00 93.69 135 A 1 
ATOM 1018 C CG1 . VAL A 1 135 ? -6.611  -23.249 -5.788  1.00 86.81 135 A 1 
ATOM 1019 C CG2 . VAL A 1 135 ? -7.998  -23.086 -7.839  1.00 87.20 135 A 1 
ATOM 1020 N N   . LEU A 1 136 ? -7.720  -19.769 -4.726  1.00 94.16 136 A 1 
ATOM 1021 C CA  . LEU A 1 136 ? -7.271  -18.927 -3.621  1.00 94.76 136 A 1 
ATOM 1022 C C   . LEU A 1 136 ? -8.390  -18.712 -2.598  1.00 95.75 136 A 1 
ATOM 1023 O O   . LEU A 1 136 ? -8.174  -18.925 -1.405  1.00 95.50 136 A 1 
ATOM 1024 C CB  . LEU A 1 136 ? -6.753  -17.595 -4.197  1.00 94.73 136 A 1 
ATOM 1025 C CG  . LEU A 1 136 ? -6.344  -16.558 -3.137  1.00 93.97 136 A 1 
ATOM 1026 C CD1 . LEU A 1 136 ? -5.198  -17.058 -2.258  1.00 90.96 136 A 1 
ATOM 1027 C CD2 . LEU A 1 136 ? -5.899  -15.273 -3.833  1.00 91.10 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? -9.577  -18.313 -3.052  1.00 95.56 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? -10.707 -18.027 -2.171  1.00 95.63 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? -11.229 -19.279 -1.472  1.00 95.71 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? -11.548 -19.202 -0.293  1.00 95.34 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? -11.835 -17.337 -2.949  1.00 95.89 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? -11.503 -15.920 -3.447  1.00 95.64 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? -12.741 -15.340 -4.124  1.00 93.82 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? -11.067 -14.967 -2.331  1.00 94.16 137 A 1 
ATOM 1036 N N   . GLU A 1 138 ? -11.269 -20.418 -2.156  1.00 96.14 138 A 1 
ATOM 1037 C CA  . GLU A 1 138 ? -11.658 -21.696 -1.555  1.00 95.52 138 A 1 
ATOM 1038 C C   . GLU A 1 138 ? -10.740 -22.056 -0.386  1.00 95.66 138 A 1 
ATOM 1039 O O   . GLU A 1 138 ? -11.219 -22.309 0.722   1.00 94.56 138 A 1 
ATOM 1040 C CB  . GLU A 1 138 ? -11.649 -22.779 -2.639  1.00 94.62 138 A 1 
ATOM 1041 C CG  . GLU A 1 138 ? -12.135 -24.135 -2.109  1.00 81.37 138 A 1 
ATOM 1042 C CD  . GLU A 1 138 ? -12.238 -25.205 -3.207  1.00 73.79 138 A 1 
ATOM 1043 O OE1 . GLU A 1 138 ? -12.800 -26.277 -2.892  1.00 65.79 138 A 1 
ATOM 1044 O OE2 . GLU A 1 138 ? -11.773 -24.948 -4.344  1.00 67.58 138 A 1 
ATOM 1045 N N   . ARG A 1 139 ? -9.426  -21.980 -0.584  1.00 96.39 139 A 1 
ATOM 1046 C CA  . ARG A 1 139 ? -8.434  -22.213 0.476   1.00 95.86 139 A 1 
ATOM 1047 C C   . ARG A 1 139 ? -8.610  -21.250 1.654   1.00 96.57 139 A 1 
ATOM 1048 O O   . ARG A 1 139 ? -8.568  -21.675 2.799   1.00 95.68 139 A 1 
ATOM 1049 C CB  . ARG A 1 139 ? -7.024  -22.105 -0.128  1.00 94.73 139 A 1 
ATOM 1050 C CG  . ARG A 1 139 ? -5.921  -22.417 0.896   1.00 87.52 139 A 1 
ATOM 1051 C CD  . ARG A 1 139 ? -4.519  -22.176 0.315   1.00 84.67 139 A 1 
ATOM 1052 N NE  . ARG A 1 139 ? -4.259  -20.736 0.089   1.00 73.57 139 A 1 
ATOM 1053 C CZ  . ARG A 1 139 ? -3.198  -20.201 -0.504  1.00 68.81 139 A 1 
ATOM 1054 N NH1 . ARG A 1 139 ? -2.224  -20.927 -0.968  1.00 61.21 139 A 1 
ATOM 1055 N NH2 . ARG A 1 139 ? -3.100  -18.908 -0.645  1.00 57.22 139 A 1 
ATOM 1056 N N   . LEU A 1 140 ? -8.783  -19.960 1.395   1.00 95.16 140 A 1 
ATOM 1057 C CA  . LEU A 1 140 ? -8.932  -18.958 2.461   1.00 95.46 140 A 1 
ATOM 1058 C C   . LEU A 1 140 ? -10.252 -19.126 3.227   1.00 95.81 140 A 1 
ATOM 1059 O O   . LEU A 1 140 ? -10.275 -18.950 4.445   1.00 95.34 140 A 1 
ATOM 1060 C CB  . LEU A 1 140 ? -8.809  -17.543 1.869   1.00 96.20 140 A 1 
ATOM 1061 C CG  . LEU A 1 140 ? -7.420  -17.189 1.301   1.00 95.77 140 A 1 
ATOM 1062 C CD1 . LEU A 1 140 ? -7.472  -15.793 0.688   1.00 93.67 140 A 1 
ATOM 1063 C CD2 . LEU A 1 140 ? -6.315  -17.220 2.356   1.00 93.83 140 A 1 
ATOM 1064 N N   . ARG A 1 141 ? -11.320 -19.519 2.544   1.00 97.43 141 A 1 
ATOM 1065 C CA  . ARG A 1 141 ? -12.649 -19.736 3.139   1.00 97.00 141 A 1 
ATOM 1066 C C   . ARG A 1 141 ? -12.670 -20.890 4.144   1.00 97.13 141 A 1 
ATOM 1067 O O   . ARG A 1 141 ? -13.485 -20.858 5.061   1.00 95.86 141 A 1 
ATOM 1068 C CB  . ARG A 1 141 ? -13.679 -19.948 2.011   1.00 95.86 141 A 1 
ATOM 1069 C CG  . ARG A 1 141 ? -15.141 -19.987 2.484   1.00 89.04 141 A 1 
ATOM 1070 C CD  . ARG A 1 141 ? -15.662 -18.656 3.033   1.00 83.43 141 A 1 
ATOM 1071 N NE  . ARG A 1 141 ? -15.844 -17.644 1.965   1.00 73.63 141 A 1 
ATOM 1072 C CZ  . ARG A 1 141 ? -16.483 -16.488 2.097   1.00 66.41 141 A 1 
ATOM 1073 N NH1 . ARG A 1 141 ? -16.959 -16.089 3.234   1.00 58.23 141 A 1 
ATOM 1074 N NH2 . ARG A 1 141 ? -16.681 -15.715 1.072   1.00 57.90 141 A 1 
ATOM 1075 N N   . GLN A 1 142 ? -11.766 -21.868 4.018   1.00 97.23 142 A 1 
ATOM 1076 C CA  . GLN A 1 142 ? -11.614 -22.945 5.008   1.00 96.93 142 A 1 
ATOM 1077 C C   . GLN A 1 142 ? -11.149 -22.426 6.379   1.00 97.03 142 A 1 
ATOM 1078 O O   . GLN A 1 142 ? -11.401 -23.063 7.397   1.00 95.39 142 A 1 
ATOM 1079 C CB  . GLN A 1 142 ? -10.612 -23.986 4.484   1.00 96.59 142 A 1 
ATOM 1080 C CG  . GLN A 1 142 ? -11.147 -24.760 3.268   1.00 92.90 142 A 1 
ATOM 1081 C CD  . GLN A 1 142 ? -10.103 -25.675 2.630   1.00 87.76 142 A 1 
ATOM 1082 O OE1 . GLN A 1 142 ? -8.972  -25.810 3.066   1.00 78.30 142 A 1 
ATOM 1083 N NE2 . GLN A 1 142 ? -10.450 -26.345 1.552   1.00 76.50 142 A 1 
ATOM 1084 N N   . GLU A 1 143 ? -10.488 -21.267 6.420   1.00 96.27 143 A 1 
ATOM 1085 C CA  . GLU A 1 143 ? -9.930  -20.676 7.642   1.00 95.90 143 A 1 
ATOM 1086 C C   . GLU A 1 143 ? -10.828 -19.598 8.259   1.00 96.71 143 A 1 
ATOM 1087 O O   . GLU A 1 143 ? -10.831 -19.420 9.481   1.00 94.93 143 A 1 
ATOM 1088 C CB  . GLU A 1 143 ? -8.559  -20.074 7.318   1.00 94.75 143 A 1 
ATOM 1089 C CG  . GLU A 1 143 ? -7.492  -21.134 7.017   1.00 90.65 143 A 1 
ATOM 1090 C CD  . GLU A 1 143 ? -7.095  -21.967 8.253   1.00 89.69 143 A 1 
ATOM 1091 O OE1 . GLU A 1 143 ? -6.586  -23.081 8.046   1.00 80.47 143 A 1 
ATOM 1092 O OE2 . GLU A 1 143 ? -7.231  -21.453 9.406   1.00 81.89 143 A 1 
ATOM 1093 N N   . THR A 1 144 ? -11.540 -18.838 7.435   1.00 96.13 144 A 1 
ATOM 1094 C CA  . THR A 1 144 ? -12.353 -17.702 7.898   1.00 96.91 144 A 1 
ATOM 1095 C C   . THR A 1 144 ? -13.405 -17.276 6.861   1.00 97.08 144 A 1 
ATOM 1096 O O   . THR A 1 144 ? -13.135 -17.312 5.658   1.00 96.38 144 A 1 
ATOM 1097 C CB  . THR A 1 144 ? -11.444 -16.513 8.261   1.00 96.74 144 A 1 
ATOM 1098 O OG1 . THR A 1 144 ? -12.209 -15.433 8.745   1.00 93.63 144 A 1 
ATOM 1099 C CG2 . THR A 1 144 ? -10.592 -15.985 7.112   1.00 93.68 144 A 1 
ATOM 1100 N N   . PRO A 1 145 ? -14.584 -16.790 7.300   1.00 97.42 145 A 1 
ATOM 1101 C CA  . PRO A 1 145 ? -15.534 -16.147 6.394   1.00 97.40 145 A 1 
ATOM 1102 C C   . PRO A 1 145 ? -15.076 -14.748 5.943   1.00 97.69 145 A 1 
ATOM 1103 O O   . PRO A 1 145 ? -15.511 -14.280 4.893   1.00 96.92 145 A 1 
ATOM 1104 C CB  . PRO A 1 145 ? -16.847 -16.097 7.185   1.00 97.00 145 A 1 
ATOM 1105 C CG  . PRO A 1 145 ? -16.391 -15.980 8.637   1.00 96.31 145 A 1 
ATOM 1106 C CD  . PRO A 1 145 ? -15.113 -16.815 8.663   1.00 97.49 145 A 1 
ATOM 1107 N N   . TYR A 1 146 ? -14.176 -14.089 6.678   1.00 97.38 146 A 1 
ATOM 1108 C CA  . TYR A 1 146 ? -13.736 -12.725 6.386   1.00 97.57 146 A 1 
ATOM 1109 C C   . TYR A 1 146 ? -12.544 -12.722 5.425   1.00 97.80 146 A 1 
ATOM 1110 O O   . TYR A 1 146 ? -11.414 -12.994 5.829   1.00 97.21 146 A 1 
ATOM 1111 C CB  . TYR A 1 146 ? -13.408 -12.004 7.690   1.00 97.30 146 A 1 
ATOM 1112 C CG  . TYR A 1 146 ? -14.495 -12.074 8.741   1.00 97.42 146 A 1 
ATOM 1113 C CD1 . TYR A 1 146 ? -15.718 -11.412 8.541   1.00 95.22 146 A 1 
ATOM 1114 C CD2 . TYR A 1 146 ? -14.281 -12.820 9.920   1.00 95.79 146 A 1 
ATOM 1115 C CE1 . TYR A 1 146 ? -16.730 -11.488 9.514   1.00 94.66 146 A 1 
ATOM 1116 C CE2 . TYR A 1 146 ? -15.292 -12.897 10.896  1.00 94.78 146 A 1 
ATOM 1117 C CZ  . TYR A 1 146 ? -16.519 -12.231 10.693  1.00 95.62 146 A 1 
ATOM 1118 O OH  . TYR A 1 146 ? -17.494 -12.308 11.634  1.00 93.81 146 A 1 
ATOM 1119 N N   . ILE A 1 147 ? -12.777 -12.399 4.153   1.00 96.95 147 A 1 
ATOM 1120 C CA  . ILE A 1 147 ? -11.742 -12.408 3.105   1.00 97.38 147 A 1 
ATOM 1121 C C   . ILE A 1 147 ? -11.736 -11.072 2.358   1.00 97.55 147 A 1 
ATOM 1122 O O   . ILE A 1 147 ? -12.706 -10.737 1.670   1.00 97.15 147 A 1 
ATOM 1123 C CB  . ILE A 1 147 ? -11.927 -13.589 2.127   1.00 97.24 147 A 1 
ATOM 1124 C CG1 . ILE A 1 147 ? -12.027 -14.944 2.863   1.00 95.85 147 A 1 
ATOM 1125 C CG2 . ILE A 1 147 ? -10.766 -13.605 1.112   1.00 96.18 147 A 1 
ATOM 1126 C CD1 . ILE A 1 147 ? -12.401 -16.117 1.948   1.00 93.53 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? -10.617 -10.346 2.447   1.00 97.59 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? -10.383 -9.089  1.733   1.00 97.61 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? -9.335  -9.315  0.644   1.00 97.47 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? -8.235  -9.795  0.917   1.00 97.09 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? -9.953  -7.965  2.699   1.00 97.53 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? -10.872 -7.825  3.936   1.00 96.03 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? -9.868  -6.629  1.941   1.00 97.10 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? -12.345 -7.540  3.640   1.00 91.47 148 A 1 
ATOM 1135 N N   . VAL A 1 149 ? -9.660  -8.930  -0.586  1.00 96.32 149 A 1 
ATOM 1136 C CA  . VAL A 1 149 ? -8.749  -8.983  -1.733  1.00 96.17 149 A 1 
ATOM 1137 C C   . VAL A 1 149 ? -8.417  -7.560  -2.166  1.00 95.90 149 A 1 
ATOM 1138 O O   . VAL A 1 149 ? -9.306  -6.807  -2.550  1.00 95.20 149 A 1 
ATOM 1139 C CB  . VAL A 1 149 ? -9.348  -9.803  -2.891  1.00 96.16 149 A 1 
ATOM 1140 C CG1 . VAL A 1 149 ? -8.357  -9.918  -4.057  1.00 94.01 149 A 1 
ATOM 1141 C CG2 . VAL A 1 149 ? -9.720  -11.227 -2.452  1.00 94.34 149 A 1 
ATOM 1142 N N   . ASN A 1 150 ? -7.133  -7.189  -2.145  1.00 95.68 150 A 1 
ATOM 1143 C CA  . ASN A 1 150 ? -6.661  -6.007  -2.860  1.00 95.00 150 A 1 
ATOM 1144 C C   . ASN A 1 150 ? -6.330  -6.406  -4.304  1.00 94.37 150 A 1 
ATOM 1145 O O   . ASN A 1 150 ? -5.434  -7.221  -4.533  1.00 93.45 150 A 1 
ATOM 1146 C CB  . ASN A 1 150 ? -5.463  -5.388  -2.123  1.00 94.05 150 A 1 
ATOM 1147 C CG  . ASN A 1 150 ? -4.907  -4.162  -2.840  1.00 91.48 150 A 1 
ATOM 1148 O OD1 . ASN A 1 150 ? -5.490  -3.603  -3.748  1.00 83.30 150 A 1 
ATOM 1149 N ND2 . ASN A 1 150 ? -3.749  -3.693  -2.451  1.00 83.31 150 A 1 
ATOM 1150 N N   . PHE A 1 151 ? -7.042  -5.837  -5.278  1.00 92.64 151 A 1 
ATOM 1151 C CA  . PHE A 1 151 ? -6.761  -6.060  -6.688  1.00 92.26 151 A 1 
ATOM 1152 C C   . PHE A 1 151 ? -6.050  -4.853  -7.289  1.00 91.09 151 A 1 
ATOM 1153 O O   . PHE A 1 151 ? -6.657  -3.823  -7.598  1.00 88.23 151 A 1 
ATOM 1154 C CB  . PHE A 1 151 ? -8.034  -6.444  -7.446  1.00 92.12 151 A 1 
ATOM 1155 C CG  . PHE A 1 151 ? -7.770  -6.853  -8.891  1.00 92.56 151 A 1 
ATOM 1156 C CD1 . PHE A 1 151 ? -8.632  -6.416  -9.914  1.00 87.61 151 A 1 
ATOM 1157 C CD2 . PHE A 1 151 ? -6.672  -7.669  -9.222  1.00 88.31 151 A 1 
ATOM 1158 C CE1 . PHE A 1 151 ? -8.408  -6.807  -11.246 1.00 87.81 151 A 1 
ATOM 1159 C CE2 . PHE A 1 151 ? -6.438  -8.050  -10.558 1.00 86.93 151 A 1 
ATOM 1160 C CZ  . PHE A 1 151 ? -7.308  -7.623  -11.570 1.00 90.60 151 A 1 
ATOM 1161 N N   . HIS A 1 152 ? -4.741  -4.995  -7.457  1.00 90.42 152 A 1 
ATOM 1162 C CA  . HIS A 1 152 ? -3.876  -3.960  -7.989  1.00 89.86 152 A 1 
ATOM 1163 C C   . HIS A 1 152 ? -3.830  -4.051  -9.523  1.00 90.21 152 A 1 
ATOM 1164 O O   . HIS A 1 152 ? -3.116  -4.878  -10.095 1.00 88.31 152 A 1 
ATOM 1165 C CB  . HIS A 1 152 ? -2.502  -4.084  -7.332  1.00 87.84 152 A 1 
ATOM 1166 C CG  . HIS A 1 152 ? -1.678  -2.854  -7.553  1.00 83.67 152 A 1 
ATOM 1167 N ND1 . HIS A 1 152 ? -1.728  -1.706  -6.773  1.00 73.23 152 A 1 
ATOM 1168 C CD2 . HIS A 1 152 ? -0.785  -2.662  -8.561  1.00 72.63 152 A 1 
ATOM 1169 C CE1 . HIS A 1 152 ? -0.868  -0.842  -7.307  1.00 74.55 152 A 1 
ATOM 1170 N NE2 . HIS A 1 152 ? -0.279  -1.385  -8.388  1.00 74.86 152 A 1 
ATOM 1171 N N   . ALA A 1 153 ? -4.622  -3.223  -10.202 1.00 87.88 153 A 1 
ATOM 1172 C CA  . ALA A 1 153 ? -4.767  -3.261  -11.656 1.00 87.60 153 A 1 
ATOM 1173 C C   . ALA A 1 153 ? -5.095  -1.876  -12.233 1.00 86.84 153 A 1 
ATOM 1174 O O   . ALA A 1 153 ? -5.871  -1.122  -11.646 1.00 84.84 153 A 1 
ATOM 1175 C CB  . ALA A 1 153 ? -5.862  -4.271  -12.018 1.00 87.47 153 A 1 
ATOM 1176 N N   . GLY A 1 154 ? -4.541  -1.564  -13.412 1.00 85.90 154 A 1 
ATOM 1177 C CA  . GLY A 1 154 ? -4.799  -0.288  -14.086 1.00 83.46 154 A 1 
ATOM 1178 C C   . GLY A 1 154 ? -6.133  -0.252  -14.834 1.00 84.41 154 A 1 
ATOM 1179 O O   . GLY A 1 154 ? -6.865  0.731   -14.763 1.00 80.94 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? -6.472  -1.331  -15.550 1.00 82.06 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? -7.641  -1.350  -16.421 1.00 81.93 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? -8.947  -1.615  -15.648 1.00 83.26 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? -9.109  -2.636  -14.980 1.00 82.25 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? -7.409  -2.371  -17.539 1.00 79.46 155 A 1 
ATOM 1185 N N   . THR A 1 156 ? -9.933  -0.733  -15.825 1.00 85.07 156 A 1 
ATOM 1186 C CA  . THR A 1 156 ? -11.276 -0.900  -15.235 1.00 84.68 156 A 1 
ATOM 1187 C C   . THR A 1 156 ? -11.961 -2.194  -15.684 1.00 86.48 156 A 1 
ATOM 1188 O O   . THR A 1 156 ? -12.667 -2.823  -14.896 1.00 86.34 156 A 1 
ATOM 1189 C CB  . THR A 1 156 ? -12.168 0.293   -15.611 1.00 82.20 156 A 1 
ATOM 1190 O OG1 . THR A 1 156 ? -11.539 1.489   -15.226 1.00 76.80 156 A 1 
ATOM 1191 C CG2 . THR A 1 156 ? -13.541 0.273   -14.948 1.00 74.79 156 A 1 
ATOM 1192 N N   . ALA A 1 157 ? -11.739 -2.624  -16.931 1.00 86.81 157 A 1 
ATOM 1193 C CA  . ALA A 1 157 ? -12.304 -3.871  -17.455 1.00 87.33 157 A 1 
ATOM 1194 C C   . ALA A 1 157 ? -11.799 -5.108  -16.689 1.00 88.52 157 A 1 
ATOM 1195 O O   . ALA A 1 157 ? -12.598 -5.977  -16.337 1.00 88.39 157 A 1 
ATOM 1196 C CB  . ALA A 1 157 ? -11.981 -3.960  -18.949 1.00 86.42 157 A 1 
ATOM 1197 N N   . GLU A 1 158 ? -10.500 -5.159  -16.367 1.00 90.66 158 A 1 
ATOM 1198 C CA  . GLU A 1 158 ? -9.937  -6.235  -15.539 1.00 90.99 158 A 1 
ATOM 1199 C C   . GLU A 1 158 ? -10.552 -6.237  -14.142 1.00 92.38 158 A 1 
ATOM 1200 O O   . GLU A 1 158 ? -10.979 -7.286  -13.656 1.00 91.34 158 A 1 
ATOM 1201 C CB  . GLU A 1 158 ? -8.422  -6.081  -15.396 1.00 87.89 158 A 1 
ATOM 1202 C CG  . GLU A 1 158 ? -7.657  -6.414  -16.675 1.00 81.32 158 A 1 
ATOM 1203 C CD  . GLU A 1 158 ? -6.156  -6.315  -16.420 1.00 83.61 158 A 1 
ATOM 1204 O OE1 . GLU A 1 158 ? -5.507  -5.494  -17.090 1.00 74.50 158 A 1 
ATOM 1205 O OE2 . GLU A 1 158 ? -5.647  -7.047  -15.546 1.00 77.26 158 A 1 
ATOM 1206 N N   . LYS A 1 159 ? -10.659 -5.061  -13.519 1.00 90.43 159 A 1 
ATOM 1207 C CA  . LYS A 1 159 ? -11.255 -4.912  -12.187 1.00 90.94 159 A 1 
ATOM 1208 C C   . LYS A 1 159 ? -12.692 -5.430  -12.166 1.00 92.18 159 A 1 
ATOM 1209 O O   . LYS A 1 159 ? -13.014 -6.289  -11.348 1.00 92.24 159 A 1 
ATOM 1210 C CB  . LYS A 1 159 ? -11.156 -3.449  -11.723 1.00 89.39 159 A 1 
ATOM 1211 C CG  . LYS A 1 159 ? -9.706  -3.038  -11.402 1.00 88.55 159 A 1 
ATOM 1212 C CD  . LYS A 1 159 ? -9.618  -1.573  -10.955 1.00 84.95 159 A 1 
ATOM 1213 C CE  . LYS A 1 159 ? -8.195  -1.205  -10.534 1.00 82.79 159 A 1 
ATOM 1214 N NZ  . LYS A 1 159 ? -8.050  0.222   -10.146 1.00 77.67 159 A 1 
ATOM 1215 N N   . ARG A 1 160 ? -13.523 -5.004  -13.116 1.00 92.73 160 A 1 
ATOM 1216 C CA  . ARG A 1 160 ? -14.922 -5.462  -13.213 1.00 92.91 160 A 1 
ATOM 1217 C C   . ARG A 1 160 ? -15.043 -6.960  -13.485 1.00 94.33 160 A 1 
ATOM 1218 O O   . ARG A 1 160 ? -15.918 -7.610  -12.922 1.00 93.64 160 A 1 
ATOM 1219 C CB  . ARG A 1 160 ? -15.668 -4.660  -14.285 1.00 92.52 160 A 1 
ATOM 1220 C CG  . ARG A 1 160 ? -15.936 -3.222  -13.821 1.00 87.96 160 A 1 
ATOM 1221 C CD  . ARG A 1 160 ? -16.762 -2.480  -14.873 1.00 79.68 160 A 1 
ATOM 1222 N NE  . ARG A 1 160 ? -17.113 -1.127  -14.413 1.00 71.36 160 A 1 
ATOM 1223 C CZ  . ARG A 1 160 ? -17.959 -0.292  -14.990 1.00 62.52 160 A 1 
ATOM 1224 N NH1 . ARG A 1 160 ? -18.574 -0.592  -16.103 1.00 57.91 160 A 1 
ATOM 1225 N NH2 . ARG A 1 160 ? -18.203 0.871   -14.448 1.00 55.40 160 A 1 
ATOM 1226 N N   . THR A 1 161 ? -14.147 -7.514  -14.305 1.00 93.88 161 A 1 
ATOM 1227 C CA  . THR A 1 161 ? -14.107 -8.963  -14.562 1.00 93.77 161 A 1 
ATOM 1228 C C   . THR A 1 161 ? -13.784 -9.732  -13.281 1.00 94.43 161 A 1 
ATOM 1229 O O   . THR A 1 161 ? -14.464 -10.704 -12.956 1.00 94.19 161 A 1 
ATOM 1230 C CB  . THR A 1 161 ? -13.089 -9.294  -15.661 1.00 93.49 161 A 1 
ATOM 1231 O OG1 . THR A 1 161 ? -13.422 -8.595  -16.837 1.00 89.55 161 A 1 
ATOM 1232 C CG2 . THR A 1 161 ? -13.083 -10.779 -16.019 1.00 89.58 161 A 1 
ATOM 1233 N N   . LEU A 1 162 ? -12.792 -9.269  -12.511 1.00 94.24 162 A 1 
ATOM 1234 C CA  . LEU A 1 162 ? -12.456 -9.897  -11.236 1.00 94.68 162 A 1 
ATOM 1235 C C   . LEU A 1 162 ? -13.582 -9.746  -10.206 1.00 95.25 162 A 1 
ATOM 1236 O O   . LEU A 1 162 ? -13.863 -10.698 -9.482  1.00 95.03 162 A 1 
ATOM 1237 C CB  . LEU A 1 162 ? -11.133 -9.330  -10.698 1.00 94.64 162 A 1 
ATOM 1238 C CG  . LEU A 1 162 ? -10.549 -10.236 -9.594  1.00 93.81 162 A 1 
ATOM 1239 C CD1 . LEU A 1 162 ? -9.770  -11.409 -10.194 1.00 89.81 162 A 1 
ATOM 1240 C CD2 . LEU A 1 162 ? -9.606  -9.464  -8.688  1.00 90.67 162 A 1 
ATOM 1241 N N   . PHE A 1 163 ? -14.254 -8.599  -10.158 1.00 94.80 163 A 1 
ATOM 1242 C CA  . PHE A 1 163 ? -15.403 -8.382  -9.274  1.00 94.94 163 A 1 
ATOM 1243 C C   . PHE A 1 163 ? -16.522 -9.388  -9.551  1.00 95.28 163 A 1 
ATOM 1244 O O   . PHE A 1 163 ? -17.019 -10.012 -8.615  1.00 95.06 163 A 1 
ATOM 1245 C CB  . PHE A 1 163 ? -15.940 -6.949  -9.416  1.00 94.75 163 A 1 
ATOM 1246 C CG  . PHE A 1 163 ? -15.009 -5.810  -9.035  1.00 95.11 163 A 1 
ATOM 1247 C CD1 . PHE A 1 163 ? -13.811 -6.024  -8.331  1.00 91.94 163 A 1 
ATOM 1248 C CD2 . PHE A 1 163 ? -15.378 -4.494  -9.386  1.00 92.16 163 A 1 
ATOM 1249 C CE1 . PHE A 1 163 ? -12.981 -4.943  -7.991  1.00 91.60 163 A 1 
ATOM 1250 C CE2 . PHE A 1 163 ? -14.552 -3.415  -9.041  1.00 91.21 163 A 1 
ATOM 1251 C CZ  . PHE A 1 163 ? -13.352 -3.637  -8.343  1.00 92.30 163 A 1 
ATOM 1252 N N   . ALA A 1 164 ? -16.849 -9.607  -10.821 1.00 95.97 164 A 1 
ATOM 1253 C CA  . ALA A 1 164 ? -17.842 -10.604 -11.213 1.00 95.42 164 A 1 
ATOM 1254 C C   . ALA A 1 164 ? -17.429 -12.025 -10.785 1.00 95.55 164 A 1 
ATOM 1255 O O   . ALA A 1 164 ? -18.250 -12.778 -10.267 1.00 94.80 164 A 1 
ATOM 1256 C CB  . ALA A 1 164 ? -18.060 -10.503 -12.727 1.00 95.20 164 A 1 
ATOM 1257 N N   . ALA A 1 165 ? -16.146 -12.379 -10.932 1.00 95.74 165 A 1 
ATOM 1258 C CA  . ALA A 1 165 ? -15.631 -13.683 -10.506 1.00 95.10 165 A 1 
ATOM 1259 C C   . ALA A 1 165 ? -15.603 -13.864 -8.973  1.00 95.37 165 A 1 
ATOM 1260 O O   . ALA A 1 165 ? -15.711 -14.992 -8.478  1.00 94.45 165 A 1 
ATOM 1261 C CB  . ALA A 1 165 ? -14.235 -13.857 -11.114 1.00 94.85 165 A 1 
ATOM 1262 N N   . ALA A 1 166 ? -15.454 -12.768 -8.226  1.00 95.47 166 A 1 
ATOM 1263 C CA  . ALA A 1 166 ? -15.396 -12.736 -6.767  1.00 95.42 166 A 1 
ATOM 1264 C C   . ALA A 1 166 ? -16.766 -12.660 -6.079  1.00 95.86 166 A 1 
ATOM 1265 O O   . ALA A 1 166 ? -16.855 -12.943 -4.882  1.00 95.38 166 A 1 
ATOM 1266 C CB  . ALA A 1 166 ? -14.529 -11.540 -6.362  1.00 95.35 166 A 1 
ATOM 1267 N N   . ALA A 1 167 ? -17.816 -12.272 -6.806  1.00 96.59 167 A 1 
ATOM 1268 C CA  . ALA A 1 167 ? -19.144 -12.029 -6.253  1.00 96.14 167 A 1 
ATOM 1269 C C   . ALA A 1 167 ? -19.657 -13.233 -5.441  1.00 95.90 167 A 1 
ATOM 1270 O O   . ALA A 1 167 ? -19.697 -14.364 -5.927  1.00 94.33 167 A 1 
ATOM 1271 C CB  . ALA A 1 167 ? -20.100 -11.654 -7.390  1.00 95.43 167 A 1 
ATOM 1272 N N   . GLY A 1 168 ? -20.011 -12.999 -4.179  1.00 96.49 168 A 1 
ATOM 1273 C CA  . GLY A 1 168 ? -20.466 -14.025 -3.235  1.00 96.14 168 A 1 
ATOM 1274 C C   . GLY A 1 168 ? -19.382 -14.975 -2.702  1.00 96.53 168 A 1 
ATOM 1275 O O   . GLY A 1 168 ? -19.693 -15.893 -1.941  1.00 94.55 168 A 1 
ATOM 1276 N N   . ARG A 1 169 ? -18.107 -14.780 -3.082  1.00 96.66 169 A 1 
ATOM 1277 C CA  . ARG A 1 169 ? -16.999 -15.681 -2.704  1.00 96.46 169 A 1 
ATOM 1278 C C   . ARG A 1 169 ? -16.027 -15.076 -1.691  1.00 96.87 169 A 1 
ATOM 1279 O O   . ARG A 1 169 ? -15.274 -15.812 -1.058  1.00 95.29 169 A 1 
ATOM 1280 C CB  . ARG A 1 169 ? -16.250 -16.152 -3.954  1.00 95.79 169 A 1 
ATOM 1281 C CG  . ARG A 1 169 ? -17.150 -16.886 -4.954  1.00 94.01 169 A 1 
ATOM 1282 C CD  . ARG A 1 169 ? -16.322 -17.391 -6.135  1.00 90.65 169 A 1 
ATOM 1283 N NE  . ARG A 1 169 ? -17.169 -18.071 -7.136  1.00 82.70 169 A 1 
ATOM 1284 C CZ  . ARG A 1 169 ? -16.802 -19.048 -7.947  1.00 75.31 169 A 1 
ATOM 1285 N NH1 . ARG A 1 169 ? -15.590 -19.531 -7.956  1.00 69.70 169 A 1 
ATOM 1286 N NH2 . ARG A 1 169 ? -17.663 -19.567 -8.780  1.00 65.83 169 A 1 
ATOM 1287 N N   . CYS A 1 170 ? -16.033 -13.763 -1.523  1.00 96.61 170 A 1 
ATOM 1288 C CA  . CYS A 1 170 ? -15.234 -13.055 -0.522  1.00 97.21 170 A 1 
ATOM 1289 C C   . CYS A 1 170 ? -16.003 -11.864 0.060   1.00 97.83 170 A 1 
ATOM 1290 O O   . CYS A 1 170 ? -17.048 -11.482 -0.469  1.00 97.35 170 A 1 
ATOM 1291 C CB  . CYS A 1 170 ? -13.891 -12.644 -1.138  1.00 96.49 170 A 1 
ATOM 1292 S SG  . CYS A 1 170 ? -14.116 -11.430 -2.467  1.00 97.15 170 A 1 
ATOM 1293 N N   . SER A 1 171 ? -15.479 -11.289 1.146   1.00 97.23 171 A 1 
ATOM 1294 C CA  . SER A 1 171 ? -16.100 -10.143 1.816   1.00 97.64 171 A 1 
ATOM 1295 C C   . SER A 1 171 ? -15.954 -8.861  1.005   1.00 98.00 171 A 1 
ATOM 1296 O O   . SER A 1 171 ? -16.908 -8.099  0.890   1.00 97.57 171 A 1 
ATOM 1297 C CB  . SER A 1 171 ? -15.478 -9.936  3.192   1.00 97.38 171 A 1 
ATOM 1298 O OG  . SER A 1 171 ? -15.455 -11.138 3.924   1.00 94.93 171 A 1 
ATOM 1299 N N   . ALA A 1 172 ? -14.768 -8.629  0.436   1.00 96.91 172 A 1 
ATOM 1300 C CA  . ALA A 1 172 ? -14.526 -7.453  -0.391  1.00 97.10 172 A 1 
ATOM 1301 C C   . ALA A 1 172 ? -13.420 -7.659  -1.433  1.00 97.34 172 A 1 
ATOM 1302 O O   . ALA A 1 172 ? -12.442 -8.368  -1.187  1.00 97.09 172 A 1 
ATOM 1303 C CB  . ALA A 1 172 ? -14.193 -6.264  0.511   1.00 96.93 172 A 1 
ATOM 1304 N N   . VAL A 1 173 ? -13.547 -6.955  -2.565  1.00 96.45 173 A 1 
ATOM 1305 C CA  . VAL A 1 173 ? -12.468 -6.741  -3.538  1.00 96.33 173 A 1 
ATOM 1306 C C   . VAL A 1 173 ? -12.244 -5.246  -3.705  1.00 95.98 173 A 1 
ATOM 1307 O O   . VAL A 1 173 ? -13.105 -4.532  -4.224  1.00 95.08 173 A 1 
ATOM 1308 C CB  . VAL A 1 173 ? -12.740 -7.396  -4.897  1.00 96.17 173 A 1 
ATOM 1309 C CG1 . VAL A 1 173 ? -11.488 -7.296  -5.780  1.00 93.48 173 A 1 
ATOM 1310 C CG2 . VAL A 1 173 ? -13.097 -8.877  -4.771  1.00 93.82 173 A 1 
ATOM 1311 N N   . ILE A 1 174 ? -11.083 -4.772  -3.266  1.00 95.89 174 A 1 
ATOM 1312 C CA  . ILE A 1 174 ? -10.726 -3.357  -3.288  1.00 95.67 174 A 1 
ATOM 1313 C C   . ILE A 1 174 ? -9.706  -3.123  -4.395  1.00 94.61 174 A 1 
ATOM 1314 O O   . ILE A 1 174 ? -8.602  -3.671  -4.365  1.00 93.72 174 A 1 
ATOM 1315 C CB  . ILE A 1 174 ? -10.224 -2.904  -1.903  1.00 95.88 174 A 1 
ATOM 1316 C CG1 . ILE A 1 174 ? -11.189 -3.289  -0.758  1.00 93.52 174 A 1 
ATOM 1317 C CG2 . ILE A 1 174 ? -9.981  -1.389  -1.905  1.00 94.30 174 A 1 
ATOM 1318 C CD1 . ILE A 1 174 ? -12.642 -2.831  -0.958  1.00 83.53 174 A 1 
ATOM 1319 N N   . GLY A 1 175 ? -10.081 -2.317  -5.393  1.00 88.63 175 A 1 
ATOM 1320 C CA  . GLY A 1 175 ? -9.190  -1.909  -6.462  1.00 87.33 175 A 1 
ATOM 1321 C C   . GLY A 1 175 ? -8.171  -0.870  -5.997  1.00 88.24 175 A 1 
ATOM 1322 O O   . GLY A 1 175 ? -8.482  0.012   -5.194  1.00 87.15 175 A 1 
ATOM 1323 N N   . SER A 1 176 ? -6.949  -0.965  -6.526  1.00 87.64 176 A 1 
ATOM 1324 C CA  . SER A 1 176 ? -5.860  0.003   -6.363  1.00 86.57 176 A 1 
ATOM 1325 C C   . SER A 1 176 ? -5.108  0.181   -7.688  1.00 85.72 176 A 1 
ATOM 1326 O O   . SER A 1 176 ? -5.513  -0.392  -8.704  1.00 83.48 176 A 1 
ATOM 1327 C CB  . SER A 1 176 ? -4.937  -0.433  -5.211  1.00 85.55 176 A 1 
ATOM 1328 O OG  . SER A 1 176 ? -4.331  -1.681  -5.489  1.00 83.55 176 A 1 
ATOM 1329 N N   . CYS A 1 177 ? -4.015  0.966   -7.699  1.00 84.24 177 A 1 
ATOM 1330 C CA  . CYS A 1 177 ? -3.133  1.330   -8.824  1.00 81.53 177 A 1 
ATOM 1331 C C   . CYS A 1 177 ? -3.460  2.676   -9.480  1.00 80.80 177 A 1 
ATOM 1332 O O   . CYS A 1 177 ? -2.544  3.454   -9.742  1.00 75.68 177 A 1 
ATOM 1333 C CB  . CYS A 1 177 ? -3.051  0.196   -9.863  1.00 78.14 177 A 1 
ATOM 1334 S SG  . CYS A 1 177 ? -1.891  0.577   -11.208 1.00 70.66 177 A 1 
ATOM 1335 N N   . GLY A 1 178 ? -4.730  2.987   -9.742  1.00 80.81 178 A 1 
ATOM 1336 C CA  . GLY A 1 178 ? -5.115  4.240   -10.407 1.00 78.03 178 A 1 
ATOM 1337 C C   . GLY A 1 178 ? -4.886  5.494   -9.563  1.00 78.88 178 A 1 
ATOM 1338 O O   . GLY A 1 178 ? -4.782  6.585   -10.123 1.00 73.65 178 A 1 
ATOM 1339 N N   . ARG A 1 179 ? -4.788  5.356   -8.248  1.00 78.60 179 A 1 
ATOM 1340 C CA  . ARG A 1 179 ? -4.543  6.441   -7.280  1.00 81.01 179 A 1 
ATOM 1341 C C   . ARG A 1 179 ? -5.583  7.571   -7.320  1.00 83.43 179 A 1 
ATOM 1342 O O   . ARG A 1 179 ? -5.358  8.648   -6.770  1.00 79.11 179 A 1 
ATOM 1343 C CB  . ARG A 1 179 ? -3.107  6.966   -7.429  1.00 78.24 179 A 1 
ATOM 1344 C CG  . ARG A 1 179 ? -2.027  5.891   -7.251  1.00 76.97 179 A 1 
ATOM 1345 C CD  . ARG A 1 179 ? -0.654  6.516   -7.505  1.00 74.86 179 A 1 
ATOM 1346 N NE  . ARG A 1 179 ? 0.425   5.545   -7.271  1.00 71.48 179 A 1 
ATOM 1347 C CZ  . ARG A 1 179 ? 1.725   5.771   -7.339  1.00 69.23 179 A 1 
ATOM 1348 N NH1 . ARG A 1 179 ? 2.220   6.921   -7.702  1.00 65.12 179 A 1 
ATOM 1349 N NH2 . ARG A 1 179 ? 2.556   4.824   -7.022  1.00 61.88 179 A 1 
ATOM 1350 N N   . VAL A 1 180 ? -6.719  7.330   -7.978  1.00 79.04 180 A 1 
ATOM 1351 C CA  . VAL A 1 180 ? -7.862  8.247   -8.028  1.00 80.18 180 A 1 
ATOM 1352 C C   . VAL A 1 180 ? -9.063  7.511   -7.456  1.00 82.47 180 A 1 
ATOM 1353 O O   . VAL A 1 180 ? -9.507  6.522   -8.033  1.00 81.19 180 A 1 
ATOM 1354 C CB  . VAL A 1 180 ? -8.135  8.740   -9.459  1.00 76.93 180 A 1 
ATOM 1355 C CG1 . VAL A 1 180 ? -9.342  9.685   -9.490  1.00 71.60 180 A 1 
ATOM 1356 C CG2 . VAL A 1 180 ? -6.930  9.512   -10.014 1.00 75.21 180 A 1 
ATOM 1357 N N   . GLN A 1 181 ? -9.569  7.984   -6.324  1.00 79.26 181 A 1 
ATOM 1358 C CA  . GLN A 1 181 ? -10.713 7.353   -5.671  1.00 81.21 181 A 1 
ATOM 1359 C C   . GLN A 1 181 ? -11.949 7.451   -6.564  1.00 82.07 181 A 1 
ATOM 1360 O O   . GLN A 1 181 ? -12.379 8.549   -6.919  1.00 80.13 181 A 1 
ATOM 1361 C CB  . GLN A 1 181 ? -10.946 7.981   -4.289  1.00 80.42 181 A 1 
ATOM 1362 C CG  . GLN A 1 181 ? -12.037 7.232   -3.512  1.00 79.17 181 A 1 
ATOM 1363 C CD  . GLN A 1 181 ? -12.152 7.724   -2.077  1.00 82.30 181 A 1 
ATOM 1364 O OE1 . GLN A 1 181 ? -12.714 8.769   -1.801  1.00 73.62 181 A 1 
ATOM 1365 N NE2 . GLN A 1 181 ? -11.628 6.994   -1.122  1.00 75.90 181 A 1 
ATOM 1366 N N   . THR A 1 182 ? -12.522 6.303   -6.904  1.00 85.92 182 A 1 
ATOM 1367 C CA  . THR A 1 182 ? -13.764 6.235   -7.676  1.00 85.93 182 A 1 
ATOM 1368 C C   . THR A 1 182 ? -14.988 6.373   -6.769  1.00 86.80 182 A 1 
ATOM 1369 O O   . THR A 1 182 ? -14.889 6.310   -5.546  1.00 86.46 182 A 1 
ATOM 1370 C CB  . THR A 1 182 ? -13.816 4.968   -8.538  1.00 85.72 182 A 1 
ATOM 1371 O OG1 . THR A 1 182 ? -13.742 3.817   -7.740  1.00 84.21 182 A 1 
ATOM 1372 C CG2 . THR A 1 182 ? -12.655 4.930   -9.532  1.00 83.59 182 A 1 
ATOM 1373 N N   . ALA A 1 183 ? -16.148 6.613   -7.373  1.00 85.66 183 A 1 
ATOM 1374 C CA  . ALA A 1 183 ? -17.424 6.771   -6.676  1.00 86.25 183 A 1 
ATOM 1375 C C   . ALA A 1 183 ? -18.388 5.609   -6.963  1.00 87.71 183 A 1 
ATOM 1376 O O   . ALA A 1 183 ? -19.599 5.800   -6.985  1.00 84.40 183 A 1 
ATOM 1377 C CB  . ALA A 1 183 ? -18.007 8.149   -7.022  1.00 84.53 183 A 1 
ATOM 1378 N N   . ASP A 1 184 ? -17.840 4.435   -7.243  1.00 90.51 184 A 1 
ATOM 1379 C CA  . ASP A 1 184 ? -18.561 3.225   -7.633  1.00 91.11 184 A 1 
ATOM 1380 C C   . ASP A 1 184 ? -18.474 2.116   -6.578  1.00 93.15 184 A 1 
ATOM 1381 O O   . ASP A 1 184 ? -18.551 0.929   -6.899  1.00 91.50 184 A 1 
ATOM 1382 C CB  . ASP A 1 184 ? -18.095 2.771   -9.030  1.00 88.55 184 A 1 
ATOM 1383 C CG  . ASP A 1 184 ? -16.648 2.266   -9.082  1.00 89.07 184 A 1 
ATOM 1384 O OD1 . ASP A 1 184 ? -15.803 2.676   -8.257  1.00 85.36 184 A 1 
ATOM 1385 O OD2 . ASP A 1 184 ? -16.331 1.501   -10.020 1.00 85.99 184 A 1 
ATOM 1386 N N   . GLU A 1 185 ? -18.312 2.502   -5.310  1.00 92.62 185 A 1 
ATOM 1387 C CA  . GLU A 1 185 ? -18.432 1.573   -4.200  1.00 92.95 185 A 1 
ATOM 1388 C C   . GLU A 1 185 ? -19.828 0.928   -4.184  1.00 93.20 185 A 1 
ATOM 1389 O O   . GLU A 1 185 ? -20.852 1.603   -4.243  1.00 92.37 185 A 1 
ATOM 1390 C CB  . GLU A 1 185 ? -18.068 2.231   -2.852  1.00 92.62 185 A 1 
ATOM 1391 C CG  . GLU A 1 185 ? -19.044 3.291   -2.287  1.00 90.17 185 A 1 
ATOM 1392 C CD  . GLU A 1 185 ? -18.927 4.709   -2.882  1.00 93.06 185 A 1 
ATOM 1393 O OE1 . GLU A 1 185 ? -19.461 5.666   -2.265  1.00 85.98 185 A 1 
ATOM 1394 O OE2 . GLU A 1 185 ? -18.262 4.923   -3.916  1.00 88.65 185 A 1 
ATOM 1395 N N   . ALA A 1 186 ? -19.859 -0.397  -4.108  1.00 95.47 186 A 1 
ATOM 1396 C CA  . ALA A 1 186 ? -21.101 -1.156  -4.148  1.00 96.00 186 A 1 
ATOM 1397 C C   . ALA A 1 186 ? -20.962 -2.487  -3.403  1.00 97.13 186 A 1 
ATOM 1398 O O   . ALA A 1 186 ? -19.865 -2.999  -3.201  1.00 96.69 186 A 1 
ATOM 1399 C CB  . ALA A 1 186 ? -21.497 -1.383  -5.617  1.00 95.04 186 A 1 
ATOM 1400 N N   . ILE A 1 187 ? -22.097 -3.073  -3.043  1.00 97.51 187 A 1 
ATOM 1401 C CA  . ILE A 1 187 ? -22.175 -4.458  -2.570  1.00 97.69 187 A 1 
ATOM 1402 C C   . ILE A 1 187 ? -22.837 -5.279  -3.673  1.00 97.40 187 A 1 
ATOM 1403 O O   . ILE A 1 187 ? -23.967 -5.003  -4.072  1.00 96.04 187 A 1 
ATOM 1404 C CB  . ILE A 1 187 ? -22.899 -4.560  -1.213  1.00 97.42 187 A 1 
ATOM 1405 C CG1 . ILE A 1 187 ? -22.147 -3.721  -0.154  1.00 95.50 187 A 1 
ATOM 1406 C CG2 . ILE A 1 187 ? -22.987 -6.035  -0.775  1.00 96.25 187 A 1 
ATOM 1407 C CD1 . ILE A 1 187 ? -22.865 -3.641  1.197   1.00 90.02 187 A 1 
ATOM 1408 N N   . LEU A 1 188 ? -22.112 -6.266  -4.189  1.00 97.18 188 A 1 
ATOM 1409 C CA  . LEU A 1 188 ? -22.593 -7.166  -5.228  1.00 96.44 188 A 1 
ATOM 1410 C C   . LEU A 1 188 ? -23.571 -8.198  -4.657  1.00 96.02 188 A 1 
ATOM 1411 O O   . LEU A 1 188 ? -23.632 -8.441  -3.448  1.00 94.41 188 A 1 
ATOM 1412 C CB  . LEU A 1 188 ? -21.402 -7.857  -5.915  1.00 96.35 188 A 1 
ATOM 1413 C CG  . LEU A 1 188 ? -20.352 -6.913  -6.528  1.00 96.11 188 A 1 
ATOM 1414 C CD1 . LEU A 1 188 ? -19.285 -7.760  -7.222  1.00 93.50 188 A 1 
ATOM 1415 C CD2 . LEU A 1 188 ? -20.946 -5.945  -7.552  1.00 93.49 188 A 1 
ATOM 1416 N N   . SER A 1 189 ? -24.295 -8.867  -5.547  1.00 93.95 189 A 1 
ATOM 1417 C CA  . SER A 1 189 ? -25.071 -10.047 -5.182  1.00 91.60 189 A 1 
ATOM 1418 C C   . SER A 1 189 ? -24.193 -11.065 -4.450  1.00 90.20 189 A 1 
ATOM 1419 O O   . SER A 1 189 ? -23.069 -11.350 -4.873  1.00 83.03 189 A 1 
ATOM 1420 C CB  . SER A 1 189 ? -25.692 -10.683 -6.431  1.00 88.62 189 A 1 
ATOM 1421 O OG  . SER A 1 189 ? -24.687 -10.976 -7.380  1.00 81.78 189 A 1 
ATOM 1422 N N   . GLY A 1 190 ? -24.692 -11.612 -3.344  1.00 91.33 190 A 1 
ATOM 1423 C CA  . GLY A 1 190 ? -23.914 -12.514 -2.490  1.00 92.24 190 A 1 
ATOM 1424 C C   . GLY A 1 190 ? -23.021 -11.805 -1.460  1.00 95.02 190 A 1 
ATOM 1425 O O   . GLY A 1 190 ? -22.253 -12.474 -0.781  1.00 92.34 190 A 1 
ATOM 1426 N N   . GLY A 1 191 ? -23.125 -10.478 -1.325  1.00 95.48 191 A 1 
ATOM 1427 C CA  . GLY A 1 191 ? -22.554 -9.739  -0.195  1.00 96.59 191 A 1 
ATOM 1428 C C   . GLY A 1 191 ? -21.064 -9.396  -0.318  1.00 97.86 191 A 1 
ATOM 1429 O O   . GLY A 1 191 ? -20.408 -9.181  0.695   1.00 96.84 191 A 1 
ATOM 1430 N N   . THR A 1 192 ? -20.506 -9.336  -1.534  1.00 97.30 192 A 1 
ATOM 1431 C CA  . THR A 1 192 ? -19.122 -8.888  -1.764  1.00 97.81 192 A 1 
ATOM 1432 C C   . THR A 1 192 ? -19.083 -7.373  -1.972  1.00 98.10 192 A 1 
ATOM 1433 O O   . THR A 1 192 ? -19.655 -6.876  -2.944  1.00 97.61 192 A 1 
ATOM 1434 C CB  . THR A 1 192 ? -18.498 -9.605  -2.969  1.00 97.46 192 A 1 
ATOM 1435 O OG1 . THR A 1 192 ? -18.514 -10.996 -2.756  1.00 93.93 192 A 1 
ATOM 1436 C CG2 . THR A 1 192 ? -17.044 -9.213  -3.225  1.00 95.22 192 A 1 
ATOM 1437 N N   . ALA A 1 193 ? -18.386 -6.635  -1.098  1.00 96.93 193 A 1 
ATOM 1438 C CA  . ALA A 1 193 ? -18.132 -5.212  -1.303  1.00 97.26 193 A 1 
ATOM 1439 C C   . ALA A 1 193 ? -17.070 -4.993  -2.388  1.00 97.51 193 A 1 
ATOM 1440 O O   . ALA A 1 193 ? -16.067 -5.701  -2.433  1.00 97.39 193 A 1 
ATOM 1441 C CB  . ALA A 1 193 ? -17.718 -4.564  0.020   1.00 97.35 193 A 1 
ATOM 1442 N N   . VAL A 1 194 ? -17.261 -3.989  -3.245  1.00 96.51 194 A 1 
ATOM 1443 C CA  . VAL A 1 194 ? -16.305 -3.635  -4.301  1.00 96.41 194 A 1 
ATOM 1444 C C   . VAL A 1 194 ? -16.147 -2.123  -4.424  1.00 96.37 194 A 1 
ATOM 1445 O O   . VAL A 1 194 ? -17.074 -1.373  -4.133  1.00 96.11 194 A 1 
ATOM 1446 C CB  . VAL A 1 194 ? -16.679 -4.250  -5.666  1.00 96.05 194 A 1 
ATOM 1447 C CG1 . VAL A 1 194 ? -16.700 -5.783  -5.604  1.00 93.41 194 A 1 
ATOM 1448 C CG2 . VAL A 1 194 ? -18.025 -3.759  -6.211  1.00 93.07 194 A 1 
ATOM 1449 N N   . ILE A 1 195 ? -14.986 -1.695  -4.879  1.00 94.38 195 A 1 
ATOM 1450 C CA  . ILE A 1 195 ? -14.727 -0.339  -5.380  1.00 94.69 195 A 1 
ATOM 1451 C C   . ILE A 1 195 ? -13.639 -0.427  -6.450  1.00 93.77 195 A 1 
ATOM 1452 O O   . ILE A 1 195 ? -12.667 -1.162  -6.273  1.00 93.12 195 A 1 
ATOM 1453 C CB  . ILE A 1 195 ? -14.361 0.632   -4.238  1.00 95.16 195 A 1 
ATOM 1454 C CG1 . ILE A 1 195 ? -14.252 2.079   -4.772  1.00 93.87 195 A 1 
ATOM 1455 C CG2 . ILE A 1 195 ? -13.080 0.212   -3.498  1.00 92.73 195 A 1 
ATOM 1456 C CD1 . ILE A 1 195 ? -14.130 3.144   -3.679  1.00 91.05 195 A 1 
ATOM 1457 N N   . THR A 1 196 ? -13.780 0.307   -7.556  1.00 92.95 196 A 1 
ATOM 1458 C CA  . THR A 1 196 ? -12.806 0.244   -8.654  1.00 91.77 196 A 1 
ATOM 1459 C C   . THR A 1 196 ? -11.447 0.804   -8.246  1.00 90.96 196 A 1 
ATOM 1460 O O   . THR A 1 196 ? -10.429 0.213   -8.593  1.00 89.18 196 A 1 
ATOM 1461 C CB  . THR A 1 196 ? -13.341 0.933   -9.918  1.00 91.29 196 A 1 
ATOM 1462 O OG1 . THR A 1 196 ? -14.367 0.137   -10.463 1.00 85.25 196 A 1 
ATOM 1463 C CG2 . THR A 1 196 ? -12.300 1.065   -11.025 1.00 83.80 196 A 1 
ATOM 1464 N N   . ASP A 1 197 ? -11.402 1.898   -7.480  1.00 90.05 197 A 1 
ATOM 1465 C CA  . ASP A 1 197 ? -10.143 2.380   -6.919  1.00 90.42 197 A 1 
ATOM 1466 C C   . ASP A 1 197 ? -10.358 3.056   -5.562  1.00 91.34 197 A 1 
ATOM 1467 O O   . ASP A 1 197 ? -11.152 3.991   -5.441  1.00 89.30 197 A 1 
ATOM 1468 C CB  . ASP A 1 197 ? -9.436  3.316   -7.909  1.00 87.70 197 A 1 
ATOM 1469 C CG  . ASP A 1 197 ? -7.927  3.268   -7.688  1.00 83.99 197 A 1 
ATOM 1470 O OD1 . ASP A 1 197 ? -7.463  3.795   -6.660  1.00 79.51 197 A 1 
ATOM 1471 O OD2 . ASP A 1 197 ? -7.241  2.628   -8.527  1.00 79.12 197 A 1 
ATOM 1472 N N   . ALA A 1 198 ? -9.635  2.597   -4.544  1.00 85.93 198 A 1 
ATOM 1473 C CA  . ALA A 1 198 ? -9.707  3.179   -3.203  1.00 85.60 198 A 1 
ATOM 1474 C C   . ALA A 1 198 ? -9.056  4.568   -3.122  1.00 87.19 198 A 1 
ATOM 1475 O O   . ALA A 1 198 ? -9.273  5.286   -2.142  1.00 84.78 198 A 1 
ATOM 1476 C CB  . ALA A 1 198 ? -9.083  2.191   -2.215  1.00 85.55 198 A 1 
ATOM 1477 N N   . GLY A 1 199 ? -8.276  4.964   -4.143  1.00 84.43 199 A 1 
ATOM 1478 C CA  . GLY A 1 199 ? -7.620  6.262   -4.254  1.00 83.70 199 A 1 
ATOM 1479 C C   . GLY A 1 199 ? -6.173  6.258   -3.776  1.00 85.65 199 A 1 
ATOM 1480 O O   . GLY A 1 199 ? -5.434  5.289   -3.978  1.00 82.65 199 A 1 
ATOM 1481 N N   . ARG A 1 200 ? -5.762  7.363   -3.165  1.00 85.28 200 A 1 
ATOM 1482 C CA  . ARG A 1 200 ? -4.408  7.570   -2.627  1.00 84.59 200 A 1 
ATOM 1483 C C   . ARG A 1 200 ? -4.431  8.238   -1.258  1.00 86.13 200 A 1 
ATOM 1484 O O   . ARG A 1 200 ? -5.247  9.110   -0.994  1.00 84.76 200 A 1 
ATOM 1485 C CB  . ARG A 1 200 ? -3.550  8.372   -3.616  1.00 79.39 200 A 1 
ATOM 1486 C CG  . ARG A 1 200 ? -4.027  9.821   -3.811  1.00 71.97 200 A 1 
ATOM 1487 C CD  . ARG A 1 200 ? -3.164  10.535  -4.848  1.00 72.03 200 A 1 
ATOM 1488 N NE  . ARG A 1 200 ? -3.652  11.892  -5.122  1.00 70.76 200 A 1 
ATOM 1489 C CZ  . ARG A 1 200 ? -4.671  12.233  -5.896  1.00 70.40 200 A 1 
ATOM 1490 N NH1 . ARG A 1 200 ? -5.424  11.357  -6.498  1.00 61.00 200 A 1 
ATOM 1491 N NH2 . ARG A 1 200 ? -4.952  13.485  -6.087  1.00 61.51 200 A 1 
ATOM 1492 N N   . THR A 1 201 ? -3.472  7.888   -0.435  1.00 82.48 201 A 1 
ATOM 1493 C CA  . THR A 1 201 ? -3.159  8.592   0.809   1.00 82.86 201 A 1 
ATOM 1494 C C   . THR A 1 201 ? -1.868  9.375   0.597   1.00 85.50 201 A 1 
ATOM 1495 O O   . THR A 1 201 ? -0.810  8.781   0.411   1.00 82.93 201 A 1 
ATOM 1496 C CB  . THR A 1 201 ? -3.066  7.591   1.962   1.00 81.64 201 A 1 
ATOM 1497 O OG1 . THR A 1 201 ? -4.348  7.029   2.150   1.00 74.46 201 A 1 
ATOM 1498 C CG2 . THR A 1 201 ? -2.660  8.233   3.274   1.00 69.55 201 A 1 
ATOM 1499 N N   . GLY A 1 202 ? -1.956  10.697  0.545   1.00 78.16 202 A 1 
ATOM 1500 C CA  . GLY A 1 202 ? -0.867  11.591  0.144   1.00 76.05 202 A 1 
ATOM 1501 C C   . GLY A 1 202 ? -1.383  12.972  -0.250  1.00 78.46 202 A 1 
ATOM 1502 O O   . GLY A 1 202 ? -2.418  13.402  0.256   1.00 78.15 202 A 1 
ATOM 1503 N N   . SER A 1 203 ? -0.697  13.655  -1.174  1.00 82.44 203 A 1 
ATOM 1504 C CA  . SER A 1 203 ? -1.210  14.919  -1.718  1.00 79.77 203 A 1 
ATOM 1505 C C   . SER A 1 203 ? -2.515  14.681  -2.492  1.00 78.76 203 A 1 
ATOM 1506 O O   . SER A 1 203 ? -2.565  13.869  -3.422  1.00 77.64 203 A 1 
ATOM 1507 C CB  . SER A 1 203 ? -0.176  15.615  -2.609  1.00 78.07 203 A 1 
ATOM 1508 O OG  . SER A 1 203 ? -0.812  16.643  -3.360  1.00 69.89 203 A 1 
ATOM 1509 N N   . ALA A 1 204 ? -3.569  15.424  -2.128  1.00 78.89 204 A 1 
ATOM 1510 C CA  . ALA A 1 204 ? -4.851  15.370  -2.829  1.00 76.86 204 A 1 
ATOM 1511 C C   . ALA A 1 204 ? -4.765  15.912  -4.265  1.00 77.75 204 A 1 
ATOM 1512 O O   . ALA A 1 204 ? -5.562  15.521  -5.118  1.00 73.87 204 A 1 
ATOM 1513 C CB  . ALA A 1 204 ? -5.894  16.128  -2.005  1.00 75.37 204 A 1 
ATOM 1514 N N   . ASN A 1 205 ? -3.762  16.745  -4.559  1.00 78.52 205 A 1 
ATOM 1515 C CA  . ASN A 1 205 ? -3.592  17.399  -5.857  1.00 76.19 205 A 1 
ATOM 1516 C C   . ASN A 1 205 ? -2.569  16.702  -6.771  1.00 76.06 205 A 1 
ATOM 1517 O O   . ASN A 1 205 ? -2.472  17.049  -7.942  1.00 70.72 205 A 1 
ATOM 1518 C CB  . ASN A 1 205 ? -3.248  18.871  -5.606  1.00 73.35 205 A 1 
ATOM 1519 C CG  . ASN A 1 205 ? -4.355  19.632  -4.896  1.00 71.77 205 A 1 
ATOM 1520 O OD1 . ASN A 1 205 ? -5.536  19.341  -5.015  1.00 67.66 205 A 1 
ATOM 1521 N ND2 . ASN A 1 205 ? -3.998  20.632  -4.124  1.00 66.67 205 A 1 
ATOM 1522 N N   . SER A 1 206 ? -1.835  15.694  -6.295  1.00 75.64 206 A 1 
ATOM 1523 C CA  . SER A 1 206 ? -0.848  14.961  -7.096  1.00 75.12 206 A 1 
ATOM 1524 C C   . SER A 1 206 ? -1.065  13.447  -7.059  1.00 75.70 206 A 1 
ATOM 1525 O O   . SER A 1 206 ? -0.838  12.780  -6.051  1.00 72.08 206 A 1 
ATOM 1526 C CB  . SER A 1 206 ? 0.570   15.320  -6.662  1.00 70.19 206 A 1 
ATOM 1527 O OG  . SER A 1 206 ? 1.476   14.644  -7.514  1.00 62.67 206 A 1 
ATOM 1528 N N   . VAL A 1 207 ? -1.459  12.886  -8.209  1.00 70.46 207 A 1 
ATOM 1529 C CA  . VAL A 1 207 ? -1.661  11.431  -8.366  1.00 69.84 207 A 1 
ATOM 1530 C C   . VAL A 1 207 ? -0.338  10.664  -8.279  1.00 69.80 207 A 1 
ATOM 1531 O O   . VAL A 1 207 ? -0.273  9.585   -7.687  1.00 65.32 207 A 1 
ATOM 1532 C CB  . VAL A 1 207 ? -2.374  11.133  -9.701  1.00 66.00 207 A 1 
ATOM 1533 C CG1 . VAL A 1 207 ? -2.555  9.632   -9.941  1.00 59.97 207 A 1 
ATOM 1534 C CG2 . VAL A 1 207 ? -3.761  11.779  -9.748  1.00 62.59 207 A 1 
ATOM 1535 N N   . GLY A 1 208 ? 0.725   11.218  -8.871  1.00 70.48 208 A 1 
ATOM 1536 C CA  . GLY A 1 208 ? 2.057   10.606  -8.892  1.00 67.82 208 A 1 
ATOM 1537 C C   . GLY A 1 208 ? 2.902   10.874  -7.645  1.00 70.27 208 A 1 
ATOM 1538 O O   . GLY A 1 208 ? 3.962   10.268  -7.512  1.00 66.44 208 A 1 
ATOM 1539 N N   . GLY A 1 209 ? 2.459   11.772  -6.770  1.00 70.90 209 A 1 
ATOM 1540 C CA  . GLY A 1 209 ? 3.243   12.234  -5.623  1.00 71.56 209 A 1 
ATOM 1541 C C   . GLY A 1 209 ? 4.357   13.226  -5.982  1.00 75.09 209 A 1 
ATOM 1542 O O   . GLY A 1 209 ? 5.162   13.563  -5.121  1.00 72.77 209 A 1 
ATOM 1543 N N   . ALA A 1 210 ? 4.413   13.684  -7.237  1.00 72.75 210 A 1 
ATOM 1544 C CA  . ALA A 1 210 ? 5.368   14.688  -7.695  1.00 74.53 210 A 1 
ATOM 1545 C C   . ALA A 1 210 ? 4.723   16.080  -7.747  1.00 75.66 210 A 1 
ATOM 1546 O O   . ALA A 1 210 ? 3.525   16.205  -8.022  1.00 74.39 210 A 1 
ATOM 1547 C CB  . ALA A 1 210 ? 5.914   14.266  -9.064  1.00 72.86 210 A 1 
ATOM 1548 N N   . GLU A 1 211 ? 5.527   17.116  -7.525  1.00 72.61 211 A 1 
ATOM 1549 C CA  . GLU A 1 211 ? 5.138   18.514  -7.698  1.00 73.12 211 A 1 
ATOM 1550 C C   . GLU A 1 211 ? 4.730   18.772  -9.159  1.00 73.72 211 A 1 
ATOM 1551 O O   . GLU A 1 211 ? 5.343   18.246  -10.098 1.00 73.66 211 A 1 
ATOM 1552 C CB  . GLU A 1 211 ? 6.297   19.384  -7.172  1.00 69.92 211 A 1 
ATOM 1553 C CG  . GLU A 1 211 ? 5.962   20.875  -7.037  1.00 62.47 211 A 1 
ATOM 1554 C CD  . GLU A 1 211 ? 5.899   21.537  -8.411  1.00 58.72 211 A 1 
ATOM 1555 O OE1 . GLU A 1 211 ? 4.831   22.103  -8.730  1.00 53.87 211 A 1 
ATOM 1556 O OE2 . GLU A 1 211 ? 6.865   21.356  -9.186  1.00 55.65 211 A 1 
ATOM 1557 N N   . ILE A 1 212 ? 3.650   19.531  -9.351  1.00 75.56 212 A 1 
ATOM 1558 C CA  . ILE A 1 212 ? 2.942   19.651  -10.634 1.00 77.04 212 A 1 
ATOM 1559 C C   . ILE A 1 212 ? 3.755   20.466  -11.644 1.00 79.04 212 A 1 
ATOM 1560 O O   . ILE A 1 212 ? 3.906   20.033  -12.787 1.00 78.60 212 A 1 
ATOM 1561 C CB  . ILE A 1 212 ? 1.527   20.252  -10.409 1.00 74.49 212 A 1 
ATOM 1562 C CG1 . ILE A 1 212 ? 0.665   19.292  -9.552  1.00 67.26 212 A 1 
ATOM 1563 C CG2 . ILE A 1 212 ? 0.826   20.545  -11.748 1.00 66.97 212 A 1 
ATOM 1564 C CD1 . ILE A 1 212 ? -0.672  19.896  -9.083  1.00 61.17 212 A 1 
ATOM 1565 N N   . GLU A 1 213 ? 4.276   21.626  -11.264 1.00 72.22 213 A 1 
ATOM 1566 C CA  . GLU A 1 213 ? 4.970   22.534  -12.184 1.00 73.42 213 A 1 
ATOM 1567 C C   . GLU A 1 213 ? 6.266   21.908  -12.702 1.00 74.71 213 A 1 
ATOM 1568 O O   . GLU A 1 213 ? 6.478   21.865  -13.915 1.00 73.10 213 A 1 
ATOM 1569 C CB  . GLU A 1 213 ? 5.256   23.891  -11.520 1.00 72.46 213 A 1 
ATOM 1570 C CG  . GLU A 1 213 ? 3.987   24.679  -11.175 1.00 65.61 213 A 1 
ATOM 1571 C CD  . GLU A 1 213 ? 4.263   26.073  -10.587 1.00 59.93 213 A 1 
ATOM 1572 O OE1 . GLU A 1 213 ? 3.263   26.777  -10.313 1.00 53.97 213 A 1 
ATOM 1573 O OE2 . GLU A 1 213 ? 5.446   26.458  -10.448 1.00 55.08 213 A 1 
ATOM 1574 N N   . GLY A 1 214 ? 7.074   21.333  -11.816 1.00 74.05 214 A 1 
ATOM 1575 C CA  . GLY A 1 214 ? 8.292   20.614  -12.194 1.00 73.96 214 A 1 
ATOM 1576 C C   . GLY A 1 214 ? 8.021   19.458  -13.152 1.00 76.47 214 A 1 
ATOM 1577 O O   . GLY A 1 214 ? 8.722   19.294  -14.156 1.00 74.44 214 A 1 
ATOM 1578 N N   . ARG A 1 215 ? 6.948   18.707  -12.933 1.00 74.17 215 A 1 
ATOM 1579 C CA  . ARG A 1 215 ? 6.546   17.617  -13.837 1.00 75.44 215 A 1 
ATOM 1580 C C   . ARG A 1 215 ? 6.095   18.131  -15.207 1.00 77.55 215 A 1 
ATOM 1581 O O   . ARG A 1 215 ? 6.429   17.527  -16.222 1.00 79.08 215 A 1 
ATOM 1582 C CB  . ARG A 1 215 ? 5.455   16.766  -13.169 1.00 74.00 215 A 1 
ATOM 1583 C CG  . ARG A 1 215 ? 5.063   15.532  -13.992 1.00 68.21 215 A 1 
ATOM 1584 C CD  . ARG A 1 215 ? 6.206   14.517  -14.148 1.00 66.82 215 A 1 
ATOM 1585 N NE  . ARG A 1 215 ? 6.476   13.804  -12.879 1.00 61.00 215 A 1 
ATOM 1586 C CZ  . ARG A 1 215 ? 7.462   12.948  -12.666 1.00 56.26 215 A 1 
ATOM 1587 N NH1 . ARG A 1 215 ? 8.335   12.649  -13.575 1.00 52.25 215 A 1 
ATOM 1588 N NH2 . ARG A 1 215 ? 7.581   12.368  -11.509 1.00 50.07 215 A 1 
ATOM 1589 N N   . ILE A 1 216 ? 5.344   19.231  -15.264 1.00 74.77 216 A 1 
ATOM 1590 C CA  . ILE A 1 216 ? 4.940   19.859  -16.533 1.00 76.91 216 A 1 
ATOM 1591 C C   . ILE A 1 216 ? 6.180   20.329  -17.306 1.00 77.89 216 A 1 
ATOM 1592 O O   . ILE A 1 216 ? 6.280   20.065  -18.504 1.00 79.33 216 A 1 
ATOM 1593 C CB  . ILE A 1 216 ? 3.933   21.003  -16.278 1.00 76.93 216 A 1 
ATOM 1594 C CG1 . ILE A 1 216 ? 2.576   20.413  -15.824 1.00 75.22 216 A 1 
ATOM 1595 C CG2 . ILE A 1 216 ? 3.729   21.870  -17.538 1.00 75.19 216 A 1 
ATOM 1596 C CD1 . ILE A 1 216 ? 1.599   21.461  -15.277 1.00 69.07 216 A 1 
ATOM 1597 N N   . GLN A 1 217 ? 7.138   20.973  -16.649 1.00 71.15 217 A 1 
ATOM 1598 C CA  . GLN A 1 217 ? 8.376   21.435  -17.287 1.00 70.80 217 A 1 
ATOM 1599 C C   . GLN A 1 217 ? 9.225   20.284  -17.832 1.00 71.52 217 A 1 
ATOM 1600 O O   . GLN A 1 217 ? 9.747   20.392  -18.942 1.00 72.58 217 A 1 
ATOM 1601 C CB  . GLN A 1 217 ? 9.193   22.288  -16.304 1.00 71.96 217 A 1 
ATOM 1602 C CG  . GLN A 1 217 ? 8.534   23.641  -15.992 1.00 65.55 217 A 1 
ATOM 1603 C CD  . GLN A 1 217 ? 8.330   24.529  -17.217 1.00 59.59 217 A 1 
ATOM 1604 O OE1 . GLN A 1 217 ? 9.011   24.447  -18.226 1.00 55.50 217 A 1 
ATOM 1605 N NE2 . GLN A 1 217 ? 7.360   25.414  -17.188 1.00 53.40 217 A 1 
ATOM 1606 N N   . GLU A 1 218 ? 9.312   19.168  -17.129 1.00 66.54 218 A 1 
ATOM 1607 C CA  . GLU A 1 218 ? 9.965   17.945  -17.619 1.00 67.34 218 A 1 
ATOM 1608 C C   . GLU A 1 218 ? 9.334   17.469  -18.938 1.00 66.91 218 A 1 
ATOM 1609 O O   . GLU A 1 218 ? 10.044  17.223  -19.913 1.00 70.25 218 A 1 
ATOM 1610 C CB  . GLU A 1 218 ? 9.883   16.864  -16.521 1.00 68.36 218 A 1 
ATOM 1611 C CG  . GLU A 1 218 ? 10.594  15.553  -16.890 1.00 61.89 218 A 1 
ATOM 1612 C CD  . GLU A 1 218 ? 10.454  14.451  -15.820 1.00 61.14 218 A 1 
ATOM 1613 O OE1 . GLU A 1 218 ? 10.960  13.330  -16.048 1.00 56.47 218 A 1 
ATOM 1614 O OE2 . GLU A 1 218 ? 9.795   14.659  -14.778 1.00 61.35 218 A 1 
ATOM 1615 N N   . TYR A 1 219 ? 8.009   17.419  -19.022 1.00 73.25 219 A 1 
ATOM 1616 C CA  . TYR A 1 219 ? 7.307   17.014  -20.246 1.00 70.95 219 A 1 
ATOM 1617 C C   . TYR A 1 219 ? 7.468   18.010  -21.403 1.00 67.71 219 A 1 
ATOM 1618 O O   . TYR A 1 219 ? 7.568   17.590  -22.554 1.00 69.53 219 A 1 
ATOM 1619 C CB  . TYR A 1 219 ? 5.811   16.805  -19.955 1.00 72.69 219 A 1 
ATOM 1620 C CG  . TYR A 1 219 ? 5.472   15.445  -19.379 1.00 65.36 219 A 1 
ATOM 1621 C CD1 . TYR A 1 219 ? 5.611   14.296  -20.181 1.00 60.93 219 A 1 
ATOM 1622 C CD2 . TYR A 1 219 ? 5.013   15.322  -18.056 1.00 59.77 219 A 1 
ATOM 1623 C CE1 . TYR A 1 219 ? 5.307   13.027  -19.655 1.00 56.16 219 A 1 
ATOM 1624 C CE2 . TYR A 1 219 ? 4.709   14.054  -17.523 1.00 56.02 219 A 1 
ATOM 1625 C CZ  . TYR A 1 219 ? 4.860   12.907  -18.323 1.00 56.09 219 A 1 
ATOM 1626 O OH  . TYR A 1 219 ? 4.581   11.679  -17.806 1.00 55.36 219 A 1 
ATOM 1627 N N   . LEU A 1 220 ? 7.465   19.317  -21.123 1.00 67.36 220 A 1 
ATOM 1628 C CA  . LEU A 1 220 ? 7.583   20.355  -22.151 1.00 68.50 220 A 1 
ATOM 1629 C C   . LEU A 1 220 ? 9.008   20.487  -22.697 1.00 65.55 220 A 1 
ATOM 1630 O O   . LEU A 1 220 ? 9.186   20.749  -23.881 1.00 66.46 220 A 1 
ATOM 1631 C CB  . LEU A 1 220 ? 7.116   21.703  -21.575 1.00 72.78 220 A 1 
ATOM 1632 C CG  . LEU A 1 220 ? 5.605   21.809  -21.301 1.00 71.28 220 A 1 
ATOM 1633 C CD1 . LEU A 1 220 ? 5.312   23.151  -20.640 1.00 67.29 220 A 1 
ATOM 1634 C CD2 . LEU A 1 220 ? 4.765   21.713  -22.580 1.00 69.17 220 A 1 
ATOM 1635 N N   . SER A 1 221 ? 10.013  20.330  -21.850 1.00 72.15 221 A 1 
ATOM 1636 C CA  . SER A 1 221 ? 11.425  20.456  -22.230 1.00 71.32 221 A 1 
ATOM 1637 C C   . SER A 1 221 ? 12.018  19.164  -22.788 1.00 68.18 221 A 1 
ATOM 1638 O O   . SER A 1 221 ? 12.995  19.217  -23.532 1.00 65.84 221 A 1 
ATOM 1639 C CB  . SER A 1 221 ? 12.250  20.929  -21.030 1.00 73.95 221 A 1 
ATOM 1640 O OG  . SER A 1 221 ? 12.218  19.972  -19.993 1.00 71.52 221 A 1 
ATOM 1641 N N   . GLY A 1 222 ? 11.451  18.010  -22.438 1.00 72.22 222 A 1 
ATOM 1642 C CA  . GLY A 1 222 ? 12.050  16.703  -22.699 1.00 69.64 222 A 1 
ATOM 1643 C C   . GLY A 1 222 ? 13.326  16.438  -21.890 1.00 68.06 222 A 1 
ATOM 1644 O O   . GLY A 1 222 ? 13.996  15.434  -22.125 1.00 66.49 222 A 1 
ATOM 1645 N N   . ILE A 1 223 ? 13.677  17.327  -20.970 1.00 69.21 223 A 1 
ATOM 1646 C CA  . ILE A 1 223 ? 14.845  17.199  -20.095 1.00 71.13 223 A 1 
ATOM 1647 C C   . ILE A 1 223 ? 14.364  16.638  -18.757 1.00 70.50 223 A 1 
ATOM 1648 O O   . ILE A 1 223 ? 13.589  17.316  -18.080 1.00 68.91 223 A 1 
ATOM 1649 C CB  . ILE A 1 223 ? 15.579  18.550  -19.930 1.00 69.71 223 A 1 
ATOM 1650 C CG1 . ILE A 1 223 ? 16.052  19.070  -21.307 1.00 67.61 223 A 1 
ATOM 1651 C CG2 . ILE A 1 223 ? 16.773  18.388  -18.973 1.00 66.11 223 A 1 
ATOM 1652 C CD1 . ILE A 1 223 ? 16.627  20.492  -21.271 1.00 59.98 223 A 1 
ATOM 1653 N N   . PRO A 1 224 ? 14.799  15.426  -18.377 1.00 64.17 224 A 1 
ATOM 1654 C CA  . PRO A 1 224 ? 14.448  14.878  -17.079 1.00 62.05 224 A 1 
ATOM 1655 C C   . PRO A 1 224 ? 14.966  15.780  -15.957 1.00 63.00 224 A 1 
ATOM 1656 O O   . PRO A 1 224 ? 16.177  15.978  -15.830 1.00 61.12 224 A 1 
ATOM 1657 C CB  . PRO A 1 224 ? 15.071  13.479  -17.024 1.00 59.80 224 A 1 
ATOM 1658 C CG  . PRO A 1 224 ? 15.284  13.120  -18.492 1.00 60.24 224 A 1 
ATOM 1659 C CD  . PRO A 1 224 ? 15.578  14.465  -19.141 1.00 65.28 224 A 1 
ATOM 1660 N N   . ASP A 1 225 ? 14.051  16.298  -15.156 1.00 61.21 225 A 1 
ATOM 1661 C CA  . ASP A 1 225 ? 14.366  17.015  -13.928 1.00 60.97 225 A 1 
ATOM 1662 C C   . ASP A 1 225 ? 13.827  16.236  -12.722 1.00 61.27 225 A 1 
ATOM 1663 O O   . ASP A 1 225 ? 12.786  15.570  -12.780 1.00 56.43 225 A 1 
ATOM 1664 C CB  . ASP A 1 225 ? 13.850  18.469  -13.988 1.00 55.80 225 A 1 
ATOM 1665 C CG  . ASP A 1 225 ? 14.417  19.362  -12.877 1.00 50.01 225 A 1 
ATOM 1666 O OD1 . ASP A 1 225 ? 15.337  18.911  -12.151 1.00 46.95 225 A 1 
ATOM 1667 O OD2 . ASP A 1 225 ? 13.922  20.505  -12.734 1.00 45.61 225 A 1 
ATOM 1668 N N   . TRP A 1 226 ? 14.547  16.301  -11.622 1.00 62.90 226 A 1 
ATOM 1669 C CA  . TRP A 1 226 ? 14.157  15.630  -10.392 1.00 62.21 226 A 1 
ATOM 1670 C C   . TRP A 1 226 ? 12.996  16.386  -9.751  1.00 64.00 226 A 1 
ATOM 1671 O O   . TRP A 1 226 ? 13.182  17.216  -8.860  1.00 60.94 226 A 1 
ATOM 1672 C CB  . TRP A 1 226 ? 15.369  15.480  -9.466  1.00 55.99 226 A 1 
ATOM 1673 C CG  . TRP A 1 226 ? 16.458  14.614  -10.025 1.00 50.83 226 A 1 
ATOM 1674 C CD1 . TRP A 1 226 ? 17.560  15.060  -10.662 1.00 43.16 226 A 1 
ATOM 1675 C CD2 . TRP A 1 226 ? 16.527  13.152  -10.059 1.00 45.75 226 A 1 
ATOM 1676 N NE1 . TRP A 1 226 ? 18.310  13.979  -11.096 1.00 39.14 226 A 1 
ATOM 1677 C CE2 . TRP A 1 226 ? 17.714  12.782  -10.763 1.00 42.45 226 A 1 
ATOM 1678 C CE3 . TRP A 1 226 ? 15.704  12.114  -9.588  1.00 42.67 226 A 1 
ATOM 1679 C CZ2 . TRP A 1 226 ? 18.057  11.442  -10.997 1.00 42.13 226 A 1 
ATOM 1680 C CZ3 . TRP A 1 226 ? 16.041  10.769  -9.815  1.00 39.90 226 A 1 
ATOM 1681 C CH2 . TRP A 1 226 ? 17.212  10.432  -10.522 1.00 38.99 226 A 1 
ATOM 1682 N N   . THR A 1 227 ? 11.787  16.082  -10.223 1.00 66.28 227 A 1 
ATOM 1683 C CA  . THR A 1 227 ? 10.565  16.681  -9.683  1.00 66.24 227 A 1 
ATOM 1684 C C   . THR A 1 227 ? 10.469  16.429  -8.183  1.00 69.13 227 A 1 
ATOM 1685 O O   . THR A 1 227 ? 10.564  15.287  -7.730  1.00 65.51 227 A 1 
ATOM 1686 C CB  . THR A 1 227 ? 9.303   16.137  -10.369 1.00 58.82 227 A 1 
ATOM 1687 O OG1 . THR A 1 227 ? 9.255   14.727  -10.293 1.00 52.95 227 A 1 
ATOM 1688 C CG2 . THR A 1 227 ? 9.251   16.533  -11.839 1.00 51.59 227 A 1 
ATOM 1689 N N   . ARG A 1 228 ? 10.245  17.495  -7.426  1.00 73.74 228 A 1 
ATOM 1690 C CA  . ARG A 1 228 ? 10.077  17.416  -5.975  1.00 75.37 228 A 1 
ATOM 1691 C C   . ARG A 1 228 ? 8.819   16.622  -5.628  1.00 78.00 228 A 1 
ATOM 1692 O O   . ARG A 1 228 ? 7.867   16.588  -6.408  1.00 75.30 228 A 1 
ATOM 1693 C CB  . ARG A 1 228 ? 10.040  18.829  -5.375  1.00 70.82 228 A 1 
ATOM 1694 C CG  . ARG A 1 228 ? 11.359  19.580  -5.607  1.00 64.61 228 A 1 
ATOM 1695 C CD  . ARG A 1 228 ? 11.282  20.983  -5.006  1.00 63.22 228 A 1 
ATOM 1696 N NE  . ARG A 1 228 ? 12.515  21.742  -5.265  1.00 55.85 228 A 1 
ATOM 1697 C CZ  . ARG A 1 228 ? 12.728  23.015  -4.976  1.00 48.85 228 A 1 
ATOM 1698 N NH1 . ARG A 1 228 ? 11.821  23.746  -4.382  1.00 46.83 228 A 1 
ATOM 1699 N NH2 . ARG A 1 228 ? 13.864  23.579  -5.284  1.00 42.97 228 A 1 
ATOM 1700 N N   . GLU A 1 229 ? 8.804   16.011  -4.460  1.00 73.43 229 A 1 
ATOM 1701 C CA  . GLU A 1 229 ? 7.584   15.390  -3.942  1.00 75.12 229 A 1 
ATOM 1702 C C   . GLU A 1 229 ? 6.503   16.453  -3.692  1.00 75.96 229 A 1 
ATOM 1703 O O   . GLU A 1 229 ? 6.799   17.570  -3.257  1.00 74.08 229 A 1 
ATOM 1704 C CB  . GLU A 1 229 ? 7.856   14.576  -2.668  1.00 72.27 229 A 1 
ATOM 1705 C CG  . GLU A 1 229 ? 8.694   13.309  -2.918  1.00 67.75 229 A 1 
ATOM 1706 C CD  . GLU A 1 229 ? 8.754   12.358  -1.702  1.00 66.40 229 A 1 
ATOM 1707 O OE1 . GLU A 1 229 ? 9.702   11.543  -1.633  1.00 60.71 229 A 1 
ATOM 1708 O OE2 . GLU A 1 229 ? 7.825   12.381  -0.858  1.00 63.07 229 A 1 
ATOM 1709 N N   . ALA A 1 230 ? 5.248   16.101  -3.970  1.00 77.51 230 A 1 
ATOM 1710 C CA  . ALA A 1 230 ? 4.101   16.940  -3.667  1.00 77.32 230 A 1 
ATOM 1711 C C   . ALA A 1 230 ? 3.731   16.816  -2.183  1.00 78.34 230 A 1 
ATOM 1712 O O   . ALA A 1 230 ? 3.528   15.709  -1.682  1.00 76.24 230 A 1 
ATOM 1713 C CB  . ALA A 1 230 ? 2.940   16.537  -4.573  1.00 74.63 230 A 1 
ATOM 1714 N N   . TYR A 1 231 ? 3.600   17.953  -1.517  1.00 80.12 231 A 1 
ATOM 1715 C CA  . TYR A 1 231 ? 3.274   18.033  -0.085  1.00 79.71 231 A 1 
ATOM 1716 C C   . TYR A 1 231 ? 1.957   18.755  0.204   1.00 82.00 231 A 1 
ATOM 1717 O O   . TYR A 1 231 ? 1.525   18.817  1.354   1.00 78.31 231 A 1 
ATOM 1718 C CB  . TYR A 1 231 ? 4.427   18.727  0.647   1.00 74.09 231 A 1 
ATOM 1719 C CG  . TYR A 1 231 ? 5.739   17.975  0.584   1.00 68.31 231 A 1 
ATOM 1720 C CD1 . TYR A 1 231 ? 5.884   16.773  1.294   1.00 63.15 231 A 1 
ATOM 1721 C CD2 . TYR A 1 231 ? 6.809   18.472  -0.181  1.00 61.94 231 A 1 
ATOM 1722 C CE1 . TYR A 1 231 ? 7.098   16.068  1.242   1.00 55.26 231 A 1 
ATOM 1723 C CE2 . TYR A 1 231 ? 8.027   17.769  -0.233  1.00 56.43 231 A 1 
ATOM 1724 C CZ  . TYR A 1 231 ? 8.176   16.567  0.483   1.00 54.24 231 A 1 
ATOM 1725 O OH  . TYR A 1 231 ? 9.349   15.884  0.447   1.00 51.63 231 A 1 
ATOM 1726 N N   . ASP A 1 232 ? 1.329   19.327  -0.811  1.00 81.07 232 A 1 
ATOM 1727 C CA  . ASP A 1 232 ? 0.124   20.128  -0.687  1.00 80.79 232 A 1 
ATOM 1728 C C   . ASP A 1 232 ? -1.118  19.274  -0.427  1.00 82.28 232 A 1 
ATOM 1729 O O   . ASP A 1 232 ? -1.260  18.155  -0.925  1.00 79.26 232 A 1 
ATOM 1730 C CB  . ASP A 1 232 ? -0.025  21.021  -1.926  1.00 76.51 232 A 1 
ATOM 1731 C CG  . ASP A 1 232 ? -0.275  20.209  -3.198  1.00 70.17 232 A 1 
ATOM 1732 O OD1 . ASP A 1 232 ? 0.525   19.290  -3.491  1.00 63.45 232 A 1 
ATOM 1733 O OD2 . ASP A 1 232 ? -1.310  20.475  -3.843  1.00 65.49 232 A 1 
ATOM 1734 N N   . ALA A 1 233 ? -2.025  19.831  0.372   1.00 83.38 233 A 1 
ATOM 1735 C CA  . ALA A 1 233 ? -3.315  19.235  0.706   1.00 84.88 233 A 1 
ATOM 1736 C C   . ALA A 1 233 ? -3.240  17.734  1.083   1.00 87.68 233 A 1 
ATOM 1737 O O   . ALA A 1 233 ? -3.878  16.907  0.427   1.00 85.07 233 A 1 
ATOM 1738 C CB  . ALA A 1 233 ? -4.296  19.547  -0.437  1.00 81.61 233 A 1 
ATOM 1739 N N   . PRO A 1 234 ? -2.460  17.347  2.109   1.00 87.75 234 A 1 
ATOM 1740 C CA  . PRO A 1 234 ? -2.334  15.949  2.490   1.00 88.62 234 A 1 
ATOM 1741 C C   . PRO A 1 234 ? -3.680  15.397  2.978   1.00 90.26 234 A 1 
ATOM 1742 O O   . PRO A 1 234 ? -4.362  15.996  3.812   1.00 89.70 234 A 1 
ATOM 1743 C CB  . PRO A 1 234 ? -1.235  15.916  3.555   1.00 86.97 234 A 1 
ATOM 1744 C CG  . PRO A 1 234 ? -1.325  17.300  4.195   1.00 84.60 234 A 1 
ATOM 1745 C CD  . PRO A 1 234 ? -1.709  18.197  3.028   1.00 87.12 234 A 1 
ATOM 1746 N N   . GLU A 1 235 ? -4.063  14.244  2.447   1.00 90.72 235 A 1 
ATOM 1747 C CA  . GLU A 1 235 ? -5.347  13.598  2.713   1.00 91.43 235 A 1 
ATOM 1748 C C   . GLU A 1 235 ? -5.162  12.084  2.858   1.00 91.94 235 A 1 
ATOM 1749 O O   . GLU A 1 235 ? -4.475  11.447  2.060   1.00 90.92 235 A 1 
ATOM 1750 C CB  . GLU A 1 235 ? -6.347  13.956  1.586   1.00 89.49 235 A 1 
ATOM 1751 C CG  . GLU A 1 235 ? -7.784  13.480  1.848   1.00 85.80 235 A 1 
ATOM 1752 C CD  . GLU A 1 235 ? -8.768  13.826  0.709   1.00 88.33 235 A 1 
ATOM 1753 O OE1 . GLU A 1 235 ? -8.786  13.132  -0.331  1.00 79.87 235 A 1 
ATOM 1754 O OE2 . GLU A 1 235 ? -9.589  14.757  0.853   1.00 82.32 235 A 1 
ATOM 1755 N N   . LEU A 1 236 ? -5.798  11.487  3.861   1.00 92.87 236 A 1 
ATOM 1756 C CA  . LEU A 1 236 ? -5.949  10.040  3.968   1.00 93.84 236 A 1 
ATOM 1757 C C   . LEU A 1 236 ? -7.223  9.627   3.233   1.00 93.74 236 A 1 
ATOM 1758 O O   . LEU A 1 236 ? -8.321  10.048  3.596   1.00 92.84 236 A 1 
ATOM 1759 C CB  . LEU A 1 236 ? -5.909  9.620   5.447   1.00 94.00 236 A 1 
ATOM 1760 C CG  . LEU A 1 236 ? -5.836  8.095   5.675   1.00 93.91 236 A 1 
ATOM 1761 C CD1 . LEU A 1 236 ? -5.309  7.809   7.082   1.00 88.81 236 A 1 
ATOM 1762 C CD2 . LEU A 1 236 ? -7.188  7.385   5.550   1.00 88.53 236 A 1 
ATOM 1763 N N   . GLN A 1 237 ? -7.079  8.783   2.213   1.00 92.86 237 A 1 
ATOM 1764 C CA  . GLN A 1 237 ? -8.196  8.177   1.493   1.00 93.52 237 A 1 
ATOM 1765 C C   . GLN A 1 237 ? -8.277  6.677   1.769   1.00 94.61 237 A 1 
ATOM 1766 O O   . GLN A 1 237 ? -7.318  6.043   2.198   1.00 94.73 237 A 1 
ATOM 1767 C CB  . GLN A 1 237 ? -8.090  8.449   -0.014  1.00 92.39 237 A 1 
ATOM 1768 C CG  . GLN A 1 237 ? -8.135  9.944   -0.346  1.00 89.87 237 A 1 
ATOM 1769 C CD  . GLN A 1 237 ? -8.088  10.233  -1.841  1.00 90.25 237 A 1 
ATOM 1770 O OE1 . GLN A 1 237 ? -7.946  9.369   -2.697  1.00 84.03 237 A 1 
ATOM 1771 N NE2 . GLN A 1 237 ? -8.192  11.483  -2.220  1.00 82.93 237 A 1 
ATOM 1772 N N   . GLY A 1 238 ? -9.432  6.099   1.493   1.00 93.93 238 A 1 
ATOM 1773 C CA  . GLY A 1 238 ? -9.654  4.666   1.645   1.00 94.39 238 A 1 
ATOM 1774 C C   . GLY A 1 238 ? -11.129 4.309   1.684   1.00 95.50 238 A 1 
ATOM 1775 O O   . GLY A 1 238 ? -11.984 5.088   1.263   1.00 94.59 238 A 1 
ATOM 1776 N N   . VAL A 1 239 ? -11.424 3.130   2.192   1.00 95.87 239 A 1 
ATOM 1777 C CA  . VAL A 1 239 ? -12.789 2.664   2.445   1.00 96.43 239 A 1 
ATOM 1778 C C   . VAL A 1 239 ? -12.903 2.009   3.819   1.00 96.78 239 A 1 
ATOM 1779 O O   . VAL A 1 239 ? -11.995 1.315   4.278   1.00 96.87 239 A 1 
ATOM 1780 C CB  . VAL A 1 239 ? -13.317 1.722   1.343   1.00 96.29 239 A 1 
ATOM 1781 C CG1 . VAL A 1 239 ? -13.453 2.454   0.007   1.00 93.54 239 A 1 
ATOM 1782 C CG2 . VAL A 1 239 ? -12.445 0.481   1.127   1.00 92.60 239 A 1 
ATOM 1783 N N   . LEU A 1 240 ? -14.041 2.226   4.463   1.00 97.54 240 A 1 
ATOM 1784 C CA  . LEU A 1 240 ? -14.479 1.503   5.649   1.00 97.59 240 A 1 
ATOM 1785 C C   . LEU A 1 240 ? -15.519 0.468   5.226   1.00 97.84 240 A 1 
ATOM 1786 O O   . LEU A 1 240 ? -16.481 0.810   4.538   1.00 97.27 240 A 1 
ATOM 1787 C CB  . LEU A 1 240 ? -15.055 2.500   6.660   1.00 96.90 240 A 1 
ATOM 1788 C CG  . LEU A 1 240 ? -15.398 1.875   8.022   1.00 93.58 240 A 1 
ATOM 1789 C CD1 . LEU A 1 240 ? -14.136 1.558   8.832   1.00 89.51 240 A 1 
ATOM 1790 C CD2 . LEU A 1 240 ? -16.245 2.861   8.829   1.00 89.92 240 A 1 
ATOM 1791 N N   . ILE A 1 241 ? -15.326 -0.771  5.645   1.00 97.89 241 A 1 
ATOM 1792 C CA  . ILE A 1 241 ? -16.209 -1.889  5.321   1.00 97.90 241 A 1 
ATOM 1793 C C   . ILE A 1 241 ? -16.729 -2.490  6.622   1.00 97.68 241 A 1 
ATOM 1794 O O   . ILE A 1 241 ? -15.942 -2.869  7.491   1.00 97.12 241 A 1 
ATOM 1795 C CB  . ILE A 1 241 ? -15.488 -2.942  4.448   1.00 97.66 241 A 1 
ATOM 1796 C CG1 . ILE A 1 241 ? -14.805 -2.302  3.217   1.00 94.94 241 A 1 
ATOM 1797 C CG2 . ILE A 1 241 ? -16.488 -4.022  3.993   1.00 94.99 241 A 1 
ATOM 1798 C CD1 . ILE A 1 241 ? -13.831 -3.250  2.516   1.00 91.47 241 A 1 
ATOM 1799 N N   . ASP A 1 242 ? -18.039 -2.582  6.749   1.00 98.33 242 A 1 
ATOM 1800 C CA  . ASP A 1 242 ? -18.704 -3.319  7.819   1.00 98.20 242 A 1 
ATOM 1801 C C   . ASP A 1 242 ? -19.052 -4.719  7.322   1.00 98.37 242 A 1 
ATOM 1802 O O   . ASP A 1 242 ? -19.704 -4.870  6.289   1.00 97.75 242 A 1 
ATOM 1803 C CB  . ASP A 1 242 ? -19.957 -2.565  8.292   1.00 97.21 242 A 1 
ATOM 1804 C CG  . ASP A 1 242 ? -19.634 -1.507  9.341   1.00 89.02 242 A 1 
ATOM 1805 O OD1 . ASP A 1 242 ? -19.073 -1.907  10.389  1.00 82.12 242 A 1 
ATOM 1806 O OD2 . ASP A 1 242 ? -19.967 -0.318  9.173   1.00 80.88 242 A 1 
ATOM 1807 N N   . LEU A 1 243 ? -18.621 -5.746  8.058   1.00 97.65 243 A 1 
ATOM 1808 C CA  . LEU A 1 243 ? -18.857 -7.148  7.729   1.00 97.69 243 A 1 
ATOM 1809 C C   . LEU A 1 243 ? -19.803 -7.801  8.739   1.00 97.68 243 A 1 
ATOM 1810 O O   . LEU A 1 243 ? -19.648 -7.631  9.953   1.00 96.93 243 A 1 
ATOM 1811 C CB  . LEU A 1 243 ? -17.528 -7.916  7.638   1.00 97.45 243 A 1 
ATOM 1812 C CG  . LEU A 1 243 ? -16.491 -7.343  6.654   1.00 97.14 243 A 1 
ATOM 1813 C CD1 . LEU A 1 243 ? -15.258 -8.247  6.643   1.00 95.71 243 A 1 
ATOM 1814 C CD2 . LEU A 1 243 ? -17.019 -7.241  5.224   1.00 95.87 243 A 1 
ATOM 1815 N N   . ASN A 1 244 ? -20.738 -8.586  8.219   1.00 97.65 244 A 1 
ATOM 1816 C CA  . ASN A 1 244 ? -21.609 -9.474  8.983   1.00 97.57 244 A 1 
ATOM 1817 C C   . ASN A 1 244 ? -20.829 -10.696 9.500   1.00 97.53 244 A 1 
ATOM 1818 O O   . ASN A 1 244 ? -19.718 -10.984 9.054   1.00 96.76 244 A 1 
ATOM 1819 C CB  . ASN A 1 244 ? -22.782 -9.901  8.089   1.00 97.34 244 A 1 
ATOM 1820 C CG  . ASN A 1 244 ? -23.663 -8.751  7.652   1.00 97.36 244 A 1 
ATOM 1821 O OD1 . ASN A 1 244 ? -23.999 -7.864  8.424   1.00 91.87 244 A 1 
ATOM 1822 N ND2 . ASN A 1 244 ? -24.073 -8.742  6.406   1.00 92.42 244 A 1 
ATOM 1823 N N   . ALA A 1 245 ? -21.434 -11.448 10.427  1.00 96.98 245 A 1 
ATOM 1824 C CA  . ALA A 1 245 ? -20.809 -12.634 11.025  1.00 96.70 245 A 1 
ATOM 1825 C C   . ALA A 1 245 ? -20.530 -13.765 10.013  1.00 96.85 245 A 1 
ATOM 1826 O O   . ALA A 1 245 ? -19.600 -14.545 10.198  1.00 95.04 245 A 1 
ATOM 1827 C CB  . ALA A 1 245 ? -21.708 -13.116 12.166  1.00 95.88 245 A 1 
ATOM 1828 N N   . ASP A 1 246 ? -21.296 -13.831 8.927   1.00 96.89 246 A 1 
ATOM 1829 C CA  . ASP A 1 246 ? -21.098 -14.789 7.829   1.00 96.70 246 A 1 
ATOM 1830 C C   . ASP A 1 246 ? -20.004 -14.360 6.828   1.00 97.09 246 A 1 
ATOM 1831 O O   . ASP A 1 246 ? -19.683 -15.088 5.885   1.00 95.30 246 A 1 
ATOM 1832 C CB  . ASP A 1 246 ? -22.450 -15.022 7.133   1.00 95.95 246 A 1 
ATOM 1833 C CG  . ASP A 1 246 ? -22.991 -13.792 6.396   1.00 95.78 246 A 1 
ATOM 1834 O OD1 . ASP A 1 246 ? -22.375 -12.704 6.488   1.00 92.71 246 A 1 
ATOM 1835 O OD2 . ASP A 1 246 ? -24.035 -13.922 5.724   1.00 92.70 246 A 1 
ATOM 1836 N N   . GLY A 1 247 ? -19.400 -13.180 7.039   1.00 95.69 247 A 1 
ATOM 1837 C CA  . GLY A 1 247 ? -18.370 -12.608 6.184   1.00 96.28 247 A 1 
ATOM 1838 C C   . GLY A 1 247 ? -18.895 -11.795 5.002   1.00 97.47 247 A 1 
ATOM 1839 O O   . GLY A 1 247 ? -18.080 -11.255 4.252   1.00 96.72 247 A 1 
ATOM 1840 N N   . THR A 1 248 ? -20.206 -11.660 4.817   1.00 97.09 248 A 1 
ATOM 1841 C CA  . THR A 1 248 ? -20.778 -10.753 3.811   1.00 97.50 248 A 1 
ATOM 1842 C C   . THR A 1 248 ? -20.608 -9.295  4.231   1.00 97.75 248 A 1 
ATOM 1843 O O   . THR A 1 248 ? -20.557 -8.973  5.419   1.00 97.35 248 A 1 
ATOM 1844 C CB  . THR A 1 248 ? -22.251 -11.048 3.512   1.00 97.32 248 A 1 
ATOM 1845 O OG1 . THR A 1 248 ? -23.054 -10.866 4.654   1.00 95.86 248 A 1 
ATOM 1846 C CG2 . THR A 1 248 ? -22.468 -12.461 2.977   1.00 94.85 248 A 1 
ATOM 1847 N N   . ALA A 1 249 ? -20.501 -8.388  3.266   1.00 97.06 249 A 1 
ATOM 1848 C CA  . ALA A 1 249 ? -20.437 -6.964  3.549   1.00 97.30 249 A 1 
ATOM 1849 C C   . ALA A 1 249 ? -21.834 -6.409  3.852   1.00 97.41 249 A 1 
ATOM 1850 O O   . ALA A 1 249 ? -22.761 -6.579  3.060   1.00 96.92 249 A 1 
ATOM 1851 C CB  . ALA A 1 249 ? -19.761 -6.242  2.385   1.00 97.16 249 A 1 
ATOM 1852 N N   . ALA A 1 250 ? -21.954 -5.713  4.981   1.00 97.78 250 A 1 
ATOM 1853 C CA  . ALA A 1 250 ? -23.144 -4.951  5.350   1.00 97.58 250 A 1 
ATOM 1854 C C   . ALA A 1 250 ? -23.106 -3.532  4.770   1.00 97.82 250 A 1 
ATOM 1855 O O   . ALA A 1 250 ? -24.133 -2.987  4.374   1.00 96.32 250 A 1 
ATOM 1856 C CB  . ALA A 1 250 ? -23.236 -4.922  6.878   1.00 96.86 250 A 1 
ATOM 1857 N N   . SER A 1 251 ? -21.920 -2.929  4.710   1.00 97.48 251 A 1 
ATOM 1858 C CA  . SER A 1 251 ? -21.712 -1.617  4.096   1.00 97.47 251 A 1 
ATOM 1859 C C   . SER A 1 251 ? -20.284 -1.448  3.583   1.00 97.66 251 A 1 
ATOM 1860 O O   . SER A 1 251 ? -19.350 -2.080  4.069   1.00 97.21 251 A 1 
ATOM 1861 C CB  . SER A 1 251 ? -22.073 -0.491  5.079   1.00 96.96 251 A 1 
ATOM 1862 O OG  . SER A 1 251 ? -21.133 -0.379  6.132   1.00 95.94 251 A 1 
ATOM 1863 N N   . ILE A 1 252 ? -20.122 -0.551  2.604   1.00 96.81 252 A 1 
ATOM 1864 C CA  . ILE A 1 252 ? -18.837 0.018   2.191   1.00 97.32 252 A 1 
ATOM 1865 C C   . ILE A 1 252 ? -19.002 1.535   2.110   1.00 97.18 252 A 1 
ATOM 1866 O O   . ILE A 1 252 ? -19.972 2.024   1.547   1.00 96.23 252 A 1 
ATOM 1867 C CB  . ILE A 1 252 ? -18.314 -0.624  0.886   1.00 97.09 252 A 1 
ATOM 1868 C CG1 . ILE A 1 252 ? -16.948 -0.009  0.504   1.00 96.13 252 A 1 
ATOM 1869 C CG2 . ILE A 1 252 ? -19.324 -0.531  -0.271  1.00 95.85 252 A 1 
ATOM 1870 C CD1 . ILE A 1 252 ? -16.225 -0.742  -0.631  1.00 94.55 252 A 1 
ATOM 1871 N N   . THR A 1 253 ? -18.081 2.287   2.713   1.00 97.22 253 A 1 
ATOM 1872 C CA  . THR A 1 253 ? -18.133 3.753   2.759   1.00 96.86 253 A 1 
ATOM 1873 C C   . THR A 1 253 ? -16.767 4.322   2.419   1.00 97.16 253 A 1 
ATOM 1874 O O   . THR A 1 253 ? -15.770 3.931   3.026   1.00 96.09 253 A 1 
ATOM 1875 C CB  . THR A 1 253 ? -18.578 4.249   4.144   1.00 95.55 253 A 1 
ATOM 1876 O OG1 . THR A 1 253 ? -19.825 3.695   4.479   1.00 87.61 253 A 1 
ATOM 1877 C CG2 . THR A 1 253 ? -18.746 5.766   4.208   1.00 87.56 253 A 1 
ATOM 1878 N N   . ARG A 1 254 ? -16.714 5.272   1.477   1.00 96.03 254 A 1 
ATOM 1879 C CA  . ARG A 1 254 ? -15.474 5.978   1.146   1.00 95.64 254 A 1 
ATOM 1880 C C   . ARG A 1 254 ? -15.036 6.892   2.278   1.00 95.30 254 A 1 
ATOM 1881 O O   . ARG A 1 254 ? -15.850 7.599   2.876   1.00 94.29 254 A 1 
ATOM 1882 C CB  . ARG A 1 254 ? -15.641 6.773   -0.151  1.00 94.17 254 A 1 
ATOM 1883 C CG  . ARG A 1 254 ? -15.668 5.846   -1.372  1.00 90.99 254 A 1 
ATOM 1884 C CD  . ARG A 1 254 ? -15.783 6.648   -2.663  1.00 90.61 254 A 1 
ATOM 1885 N NE  . ARG A 1 254 ? -17.124 7.231   -2.794  1.00 85.17 254 A 1 
ATOM 1886 C CZ  . ARG A 1 254 ? -17.458 8.362   -3.363  1.00 84.55 254 A 1 
ATOM 1887 N NH1 . ARG A 1 254 ? -16.587 9.153   -3.922  1.00 73.97 254 A 1 
ATOM 1888 N NH2 . ARG A 1 254 ? -18.710 8.704   -3.377  1.00 73.12 254 A 1 
ATOM 1889 N N   . ILE A 1 255 ? -13.746 6.914   2.538   1.00 96.75 255 A 1 
ATOM 1890 C CA  . ILE A 1 255 ? -13.103 7.827   3.477   1.00 96.24 255 A 1 
ATOM 1891 C C   . ILE A 1 255 ? -12.255 8.808   2.678   1.00 96.13 255 A 1 
ATOM 1892 O O   . ILE A 1 255 ? -11.457 8.407   1.834   1.00 94.99 255 A 1 
ATOM 1893 C CB  . ILE A 1 255 ? -12.292 7.059   4.547   1.00 95.08 255 A 1 
ATOM 1894 C CG1 . ILE A 1 255 ? -13.261 6.198   5.385   1.00 90.98 255 A 1 
ATOM 1895 C CG2 . ILE A 1 255 ? -11.497 8.038   5.438   1.00 92.27 255 A 1 
ATOM 1896 C CD1 . ILE A 1 255 ? -12.590 5.412   6.506   1.00 81.46 255 A 1 
ATOM 1897 N N   . ARG A 1 256 ? -12.434 10.093  2.978   1.00 95.29 256 A 1 
ATOM 1898 C CA  . ARG A 1 256 ? -11.562 11.199  2.593   1.00 94.85 256 A 1 
ATOM 1899 C C   . ARG A 1 256 ? -11.367 12.054  3.835   1.00 95.25 256 A 1 
ATOM 1900 O O   . ARG A 1 256 ? -12.318 12.663  4.319   1.00 93.60 256 A 1 
ATOM 1901 C CB  . ARG A 1 256 ? -12.160 12.007  1.443   1.00 93.03 256 A 1 
ATOM 1902 C CG  . ARG A 1 256 ? -12.332 11.176  0.169   1.00 88.98 256 A 1 
ATOM 1903 C CD  . ARG A 1 256 ? -12.712 12.042  -1.030  1.00 86.79 256 A 1 
ATOM 1904 N NE  . ARG A 1 256 ? -11.600 12.928  -1.414  1.00 79.78 256 A 1 
ATOM 1905 C CZ  . ARG A 1 256 ? -11.597 13.877  -2.322  1.00 76.91 256 A 1 
ATOM 1906 N NH1 . ARG A 1 256 ? -12.642 14.145  -3.059  1.00 69.23 256 A 1 
ATOM 1907 N NH2 . ARG A 1 256 ? -10.510 14.581  -2.489  1.00 65.03 256 A 1 
ATOM 1908 N N   . HIS A 1 257 ? -10.164 12.031  4.378   1.00 93.61 257 A 1 
ATOM 1909 C CA  . HIS A 1 257 ? -9.843  12.673  5.642   1.00 93.61 257 A 1 
ATOM 1910 C C   . HIS A 1 257 ? -8.637  13.604  5.460   1.00 93.66 257 A 1 
ATOM 1911 O O   . HIS A 1 257 ? -7.495  13.133  5.496   1.00 92.34 257 A 1 
ATOM 1912 C CB  . HIS A 1 257 ? -9.622  11.589  6.705   1.00 93.37 257 A 1 
ATOM 1913 C CG  . HIS A 1 257 ? -9.376  12.182  8.065   1.00 94.48 257 A 1 
ATOM 1914 N ND1 . HIS A 1 257 ? -10.324 12.780  8.875   1.00 84.35 257 A 1 
ATOM 1915 C CD2 . HIS A 1 257 ? -8.159  12.289  8.676   1.00 85.55 257 A 1 
ATOM 1916 C CE1 . HIS A 1 257 ? -9.673  13.255  9.949   1.00 87.16 257 A 1 
ATOM 1917 N NE2 . HIS A 1 257 ? -8.366  12.969  9.869   1.00 88.82 257 A 1 
ATOM 1918 N N   . PRO A 1 258 ? -8.868  14.912  5.211   1.00 93.46 258 A 1 
ATOM 1919 C CA  . PRO A 1 258 ? -7.804  15.907  5.171   1.00 92.81 258 A 1 
ATOM 1920 C C   . PRO A 1 258 ? -7.060  15.953  6.505   1.00 93.19 258 A 1 
ATOM 1921 O O   . PRO A 1 258 ? -7.678  15.876  7.566   1.00 92.07 258 A 1 
ATOM 1922 C CB  . PRO A 1 258 ? -8.477  17.245  4.862   1.00 91.68 258 A 1 
ATOM 1923 C CG  . PRO A 1 258 ? -9.805  16.846  4.231   1.00 89.08 258 A 1 
ATOM 1924 C CD  . PRO A 1 258 ? -10.149 15.546  4.947   1.00 92.52 258 A 1 
ATOM 1925 N N   . VAL A 1 259 ? -5.745  16.117  6.443   1.00 93.11 259 A 1 
ATOM 1926 C CA  . VAL A 1 259 ? -4.903  16.284  7.633   1.00 92.43 259 A 1 
ATOM 1927 C C   . VAL A 1 259 ? -4.162  17.624  7.577   1.00 91.98 259 A 1 
ATOM 1928 O O   . VAL A 1 259 ? -4.039  18.209  6.499   1.00 90.95 259 A 1 
ATOM 1929 C CB  . VAL A 1 259 ? -3.943  15.094  7.836   1.00 91.41 259 A 1 
ATOM 1930 C CG1 . VAL A 1 259 ? -4.700  13.771  7.969   1.00 85.58 259 A 1 
ATOM 1931 C CG2 . VAL A 1 259 ? -2.902  14.959  6.729   1.00 85.87 259 A 1 
ATOM 1932 N N   . PRO A 1 260 ? -3.652  18.141  8.708   1.00 92.01 260 A 1 
ATOM 1933 C CA  . PRO A 1 260 ? -2.847  19.357  8.716   1.00 90.25 260 A 1 
ATOM 1934 C C   . PRO A 1 260 ? -1.668  19.275  7.741   1.00 89.36 260 A 1 
ATOM 1935 O O   . PRO A 1 260 ? -1.043  18.222  7.604   1.00 87.56 260 A 1 
ATOM 1936 C CB  . PRO A 1 260 ? -2.374  19.534  10.158  1.00 89.58 260 A 1 
ATOM 1937 C CG  . PRO A 1 260 ? -3.458  18.824  10.966  1.00 88.23 260 A 1 
ATOM 1938 C CD  . PRO A 1 260 ? -3.842  17.655  10.068  1.00 91.19 260 A 1 
ATOM 1939 N N   . ALA A 1 261 ? -1.355  20.403  7.087   1.00 88.77 261 A 1 
ATOM 1940 C CA  . ALA A 1 261 ? -0.236  20.497  6.158   1.00 86.23 261 A 1 
ATOM 1941 C C   . ALA A 1 261 ? 1.083   20.072  6.818   1.00 86.33 261 A 1 
ATOM 1942 O O   . ALA A 1 261 ? 1.290   20.256  8.020   1.00 83.75 261 A 1 
ATOM 1943 C CB  . ALA A 1 261 ? -0.159  21.925  5.605   1.00 82.71 261 A 1 
ATOM 1944 N N   . MET A 1 262 ? 1.985   19.512  6.011   1.00 84.84 262 A 1 
ATOM 1945 C CA  . MET A 1 262 ? 3.333   19.213  6.478   1.00 82.56 262 A 1 
ATOM 1946 C C   . MET A 1 262 ? 4.091   20.517  6.749   1.00 81.79 262 A 1 
ATOM 1947 O O   . MET A 1 262 ? 3.959   21.462  5.969   1.00 78.01 262 A 1 
ATOM 1948 C CB  . MET A 1 262 ? 4.084   18.356  5.453   1.00 79.37 262 A 1 
ATOM 1949 C CG  . MET A 1 262 ? 3.467   16.958  5.350   1.00 74.61 262 A 1 
ATOM 1950 S SD  . MET A 1 262 ? 4.293   15.831  4.207   1.00 73.10 262 A 1 
ATOM 1951 C CE  . MET A 1 262 ? 5.899   15.611  5.029   1.00 64.81 262 A 1 
ATOM 1952 N N   . PRO A 1 263 ? 4.912   20.591  7.805   1.00 82.18 263 A 1 
ATOM 1953 C CA  . PRO A 1 263 ? 5.859   21.683  7.963   1.00 78.73 263 A 1 
ATOM 1954 C C   . PRO A 1 263 ? 6.764   21.736  6.730   1.00 76.62 263 A 1 
ATOM 1955 O O   . PRO A 1 263 ? 7.393   20.734  6.389   1.00 71.58 263 A 1 
ATOM 1956 C CB  . PRO A 1 263 ? 6.646   21.387  9.244   1.00 76.77 263 A 1 
ATOM 1957 C CG  . PRO A 1 263 ? 5.773   20.382  9.992   1.00 75.21 263 A 1 
ATOM 1958 C CD  . PRO A 1 263 ? 5.064   19.624  8.879   1.00 78.36 263 A 1 
ATOM 1959 N N   . VAL A 1 264 ? 6.812   22.884  6.040   1.00 73.18 264 A 1 
ATOM 1960 C CA  . VAL A 1 264 ? 7.737   23.081  4.919   1.00 70.59 264 A 1 
ATOM 1961 C C   . VAL A 1 264 ? 9.149   23.118  5.504   1.00 70.11 264 A 1 
ATOM 1962 O O   . VAL A 1 264 ? 9.409   23.986  6.341   1.00 64.97 264 A 1 
ATOM 1963 C CB  . VAL A 1 264 ? 7.417   24.371  4.134   1.00 65.38 264 A 1 
ATOM 1964 C CG1 . VAL A 1 264 ? 8.343   24.527  2.925   1.00 58.43 264 A 1 
ATOM 1965 C CG2 . VAL A 1 264 ? 5.971   24.366  3.616   1.00 59.68 264 A 1 
ATOM 1966 N N   . PRO A 1 265 ? 10.065  22.215  5.112   1.00 60.65 265 A 1 
ATOM 1967 C CA  . PRO A 1 265 ? 11.453  22.348  5.522   1.00 59.76 265 A 1 
ATOM 1968 C C   . PRO A 1 265 ? 11.969  23.701  5.021   1.00 59.01 265 A 1 
ATOM 1969 O O   . PRO A 1 265 ? 11.696  24.050  3.866   1.00 57.11 265 A 1 
ATOM 1970 C CB  . PRO A 1 265 ? 12.215  21.176  4.885   1.00 56.88 265 A 1 
ATOM 1971 C CG  . PRO A 1 265 ? 11.117  20.201  4.457   1.00 54.91 265 A 1 
ATOM 1972 C CD  . PRO A 1 265 ? 9.905   21.091  4.205   1.00 57.39 265 A 1 
ATOM 1973 N N   . PRO A 1 266 ? 12.688  24.491  5.829   1.00 50.28 266 A 1 
ATOM 1974 C CA  . PRO A 1 266 ? 13.292  25.717  5.329   1.00 50.82 266 A 1 
ATOM 1975 C C   . PRO A 1 266 ? 14.161  25.378  4.108   1.00 51.45 266 A 1 
ATOM 1976 O O   . PRO A 1 266 ? 14.790  24.314  4.088   1.00 49.64 266 A 1 
ATOM 1977 C CB  . PRO A 1 266 ? 14.093  26.302  6.495   1.00 46.86 266 A 1 
ATOM 1978 C CG  . PRO A 1 266 ? 14.345  25.101  7.404   1.00 45.84 266 A 1 
ATOM 1979 C CD  . PRO A 1 266 ? 13.130  24.208  7.180   1.00 52.66 266 A 1 
ATOM 1980 N N   . PRO A 1 267 ? 14.189  26.235  3.058   1.00 45.10 267 A 1 
ATOM 1981 C CA  . PRO A 1 267 ? 15.071  26.019  1.920   1.00 45.89 267 A 1 
ATOM 1982 C C   . PRO A 1 267 ? 16.481  25.799  2.460   1.00 45.58 267 A 1 
ATOM 1983 O O   . PRO A 1 267 ? 16.938  26.567  3.309   1.00 44.25 267 A 1 
ATOM 1984 C CB  . PRO A 1 267 ? 14.950  27.271  1.041   1.00 43.75 267 A 1 
ATOM 1985 C CG  . PRO A 1 267 ? 14.419  28.337  1.992   1.00 43.85 267 A 1 
ATOM 1986 C CD  . PRO A 1 267 ? 13.579  27.551  2.991   1.00 48.83 267 A 1 
ATOM 1987 N N   . SER A 1 268 ? 17.133  24.730  2.010   1.00 38.97 268 A 1 
ATOM 1988 C CA  . SER A 1 268 ? 18.432  24.281  2.507   1.00 39.59 268 A 1 
ATOM 1989 C C   . SER A 1 268 ? 19.481  25.388  2.363   1.00 38.73 268 A 1 
ATOM 1990 O O   . SER A 1 268 ? 20.171  25.481  1.347   1.00 35.89 268 A 1 
ATOM 1991 C CB  . SER A 1 268 ? 18.854  23.005  1.764   1.00 36.10 268 A 1 
ATOM 1992 O OG  . SER A 1 268 ? 18.838  23.220  0.367   1.00 31.37 268 A 1 
ATOM 1993 N N   . ALA A 1 269 ? 19.597  26.247  3.356   1.00 31.55 269 A 1 
ATOM 1994 C CA  . ALA A 1 269 ? 20.792  27.032  3.596   1.00 33.23 269 A 1 
ATOM 1995 C C   . ALA A 1 269 ? 21.877  26.032  3.996   1.00 33.88 269 A 1 
ATOM 1996 O O   . ALA A 1 269 ? 21.688  25.227  4.910   1.00 31.83 269 A 1 
ATOM 1997 C CB  . ALA A 1 269 ? 20.504  28.088  4.663   1.00 30.03 269 A 1 
ATOM 1998 N N   . GLY A 1 270 ? 22.961  26.013  3.231   1.00 29.16 270 A 1 
ATOM 1999 C CA  . GLY A 1 270 ? 24.026  25.032  3.372   1.00 30.53 270 A 1 
ATOM 2000 C C   . GLY A 1 270 ? 24.458  24.828  4.826   1.00 31.02 270 A 1 
ATOM 2001 O O   . GLY A 1 270 ? 24.601  25.785  5.580   1.00 28.78 270 A 1 
ATOM 2002 N N   . THR A 1 271 ? 24.677  23.579  5.155   1.00 25.46 271 A 1 
ATOM 2003 C CA  . THR A 1 271 ? 25.598  23.071  6.175   1.00 27.06 271 A 1 
ATOM 2004 C C   . THR A 1 271 ? 25.920  24.049  7.316   1.00 27.67 271 A 1 
ATOM 2005 O O   . THR A 1 271 ? 26.972  24.681  7.300   1.00 25.58 271 A 1 
ATOM 2006 C CB  . THR A 1 271 ? 26.909  22.585  5.511   1.00 24.16 271 A 1 
ATOM 2007 O OG1 . THR A 1 271 ? 26.789  22.450  4.112   1.00 21.29 271 A 1 
ATOM 2008 C CG2 . THR A 1 271 ? 27.316  21.213  6.037   1.00 20.20 271 A 1 
ATOM 2009 N N   . LYS A 1 272 ? 25.025  24.149  8.300   1.00 27.80 272 A 1 
ATOM 2010 C CA  . LYS A 1 272 ? 25.312  24.498  9.708   1.00 31.34 272 A 1 
ATOM 2011 C C   . LYS A 1 272 ? 23.991  24.658  10.475  1.00 31.29 272 A 1 
ATOM 2012 O O   . LYS A 1 272 ? 23.425  25.738  10.492  1.00 29.67 272 A 1 
ATOM 2013 C CB  . LYS A 1 272 ? 26.133  25.804  9.843   1.00 29.17 272 A 1 
ATOM 2014 C CG  . LYS A 1 272 ? 27.636  25.539  10.040  1.00 25.38 272 A 1 
ATOM 2015 C CD  . LYS A 1 272 ? 28.433  26.830  9.845   1.00 23.24 272 A 1 
ATOM 2016 C CE  . LYS A 1 272 ? 29.933  26.515  9.838   1.00 19.64 272 A 1 
ATOM 2017 N NZ  . LYS A 1 272 ? 30.741  27.757  9.860   1.00 19.08 272 A 1 
ATOM 2018 N N   . ALA A 1 273 ? 23.517  23.586  11.070  1.00 24.13 273 A 1 
ATOM 2019 C CA  . ALA A 1 273 ? 22.742  23.561  12.322  1.00 25.66 273 A 1 
ATOM 2020 C C   . ALA A 1 273 ? 22.199  22.139  12.546  1.00 26.12 273 A 1 
ATOM 2021 O O   . ALA A 1 273 ? 21.049  21.835  12.259  1.00 24.96 273 A 1 
ATOM 2022 C CB  . ALA A 1 273 ? 21.597  24.592  12.351  1.00 23.79 273 A 1 
ATOM 2023 N N   . ARG A 1 274 ? 23.065  21.253  13.006  1.00 25.12 274 A 1 
ATOM 2024 C CA  . ARG A 1 274 ? 22.641  20.088  13.797  1.00 27.79 274 A 1 
ATOM 2025 C C   . ARG A 1 274 ? 22.997  20.425  15.236  1.00 27.19 274 A 1 
ATOM 2026 O O   . ARG A 1 274 ? 24.167  20.331  15.580  1.00 25.87 274 A 1 
ATOM 2027 C CB  . ARG A 1 274 ? 23.348  18.796  13.350  1.00 26.61 274 A 1 
ATOM 2028 C CG  . ARG A 1 274 ? 22.534  17.983  12.345  1.00 24.28 274 A 1 
ATOM 2029 C CD  . ARG A 1 274 ? 23.267  16.665  12.031  1.00 22.85 274 A 1 
ATOM 2030 N NE  . ARG A 1 274 ? 22.395  15.721  11.311  1.00 20.59 274 A 1 
ATOM 2031 C CZ  . ARG A 1 274 ? 22.756  14.570  10.768  1.00 20.47 274 A 1 
ATOM 2032 N NH1 . ARG A 1 274 ? 24.005  14.177  10.736  1.00 19.93 274 A 1 
ATOM 2033 N NH2 . ARG A 1 274 ? 21.850  13.782  10.253  1.00 19.36 274 A 1 
ATOM 2034 N N   . GLU A 1 275 ? 22.021  20.884  15.986  1.00 22.21 275 A 1 
ATOM 2035 C CA  . GLU A 1 275 ? 22.001  20.755  17.447  1.00 23.66 275 A 1 
ATOM 2036 C C   . GLU A 1 275 ? 20.632  21.219  17.962  1.00 23.21 275 A 1 
ATOM 2037 O O   . GLU A 1 275 ? 20.169  22.306  17.627  1.00 21.97 275 A 1 
ATOM 2038 C CB  . GLU A 1 275 ? 23.170  21.499  18.135  1.00 22.26 275 A 1 
ATOM 2039 C CG  . GLU A 1 275 ? 24.241  20.482  18.611  1.00 19.67 275 A 1 
ATOM 2040 C CD  . GLU A 1 275 ? 25.604  21.109  18.955  1.00 18.16 275 A 1 
ATOM 2041 O OE1 . GLU A 1 275 ? 26.610  20.364  18.899  1.00 15.77 275 A 1 
ATOM 2042 O OE2 . GLU A 1 275 ? 25.639  22.312  19.303  1.00 17.82 275 A 1 
ATOM 2043 N N   . ASN A 1 276 ? 20.011  20.358  18.743  1.00 23.93 276 A 1 
ATOM 2044 C CA  . ASN A 1 276 ? 18.765  20.527  19.496  1.00 26.54 276 A 1 
ATOM 2045 C C   . ASN A 1 276 ? 17.442  20.422  18.726  1.00 26.08 276 A 1 
ATOM 2046 O O   . ASN A 1 276 ? 16.834  21.423  18.380  1.00 24.31 276 A 1 
ATOM 2047 C CB  . ASN A 1 276 ? 18.838  21.773  20.394  1.00 24.87 276 A 1 
ATOM 2048 C CG  . ASN A 1 276 ? 19.987  21.722  21.377  1.00 21.93 276 A 1 
ATOM 2049 O OD1 . ASN A 1 276 ? 20.510  20.671  21.720  1.00 20.07 276 A 1 
ATOM 2050 N ND2 . ASN A 1 276 ? 20.410  22.849  21.882  1.00 19.58 276 A 1 
ATOM 2051 N N   . GLU A 1 277 ? 16.928  19.186  18.628  1.00 22.91 277 A 1 
ATOM 2052 C CA  . GLU A 1 277 ? 15.531  18.871  18.966  1.00 24.11 277 A 1 
ATOM 2053 C C   . GLU A 1 277 ? 15.418  17.364  19.259  1.00 23.52 277 A 1 
ATOM 2054 O O   . GLU A 1 277 ? 15.349  16.513  18.374  1.00 22.09 277 A 1 
ATOM 2055 C CB  . GLU A 1 277 ? 14.528  19.370  17.909  1.00 22.45 277 A 1 
ATOM 2056 C CG  . GLU A 1 277 ? 13.755  20.602  18.441  1.00 20.22 277 A 1 
ATOM 2057 C CD  . GLU A 1 277 ? 12.810  21.250  17.419  1.00 18.59 277 A 1 
ATOM 2058 O OE1 . GLU A 1 277 ? 12.466  22.437  17.621  1.00 16.19 277 A 1 
ATOM 2059 O OE2 . GLU A 1 277 ? 12.372  20.542  16.480  1.00 18.12 277 A 1 
ATOM 2060 N N   . THR A 1 278 ? 15.469  17.028  20.537  1.00 22.11 278 A 1 
ATOM 2061 C CA  . THR A 1 278 ? 15.177  15.688  21.059  1.00 23.83 278 A 1 
ATOM 2062 C C   . THR A 1 278 ? 13.683  15.411  20.927  1.00 24.00 278 A 1 
ATOM 2063 O O   . THR A 1 278 ? 12.902  16.026  21.654  1.00 22.69 278 A 1 
ATOM 2064 C CB  . THR A 1 278 ? 15.566  15.614  22.546  1.00 21.57 278 A 1 
ATOM 2065 O OG1 . THR A 1 278 ? 15.129  16.774  23.218  1.00 19.24 278 A 1 
ATOM 2066 C CG2 . THR A 1 278 ? 17.078  15.516  22.758  1.00 18.21 278 A 1 
ATOM 2067 N N   . GLY A 1 279 ? 13.281  14.497  20.032  1.00 22.70 279 A 1 
ATOM 2068 C CA  . GLY A 1 279 ? 11.869  14.079  20.009  1.00 24.18 279 A 1 
ATOM 2069 C C   . GLY A 1 279 ? 11.359  13.221  18.858  1.00 24.51 279 A 1 
ATOM 2070 O O   . GLY A 1 279 ? 10.203  12.808  18.936  1.00 22.92 279 A 1 
ATOM 2071 N N   . ASP A 1 280 ? 12.124  12.932  17.795  1.00 26.33 280 A 1 
ATOM 2072 C CA  . ASP A 1 280 ? 11.573  12.183  16.644  1.00 27.54 280 A 1 
ATOM 2073 C C   . ASP A 1 280 ? 12.642  11.307  15.935  1.00 27.34 280 A 1 
ATOM 2074 O O   . ASP A 1 280 ? 12.689  11.221  14.713  1.00 25.85 280 A 1 
ATOM 2075 C CB  . ASP A 1 280 ? 10.769  13.132  15.705  1.00 25.82 280 A 1 
ATOM 2076 C CG  . ASP A 1 280 ? 9.331   12.664  15.335  1.00 23.23 280 A 1 
ATOM 2077 O OD1 . ASP A 1 280 ? 8.867   11.583  15.761  1.00 20.88 280 A 1 
ATOM 2078 O OD2 . ASP A 1 280 ? 8.612   13.385  14.591  1.00 20.08 280 A 1 
ATOM 2079 N N   . GLU A 1 281 ? 13.493  10.601  16.700  1.00 22.38 281 A 1 
ATOM 2080 C CA  . GLU A 1 281 ? 14.524  9.670   16.168  1.00 23.77 281 A 1 
ATOM 2081 C C   . GLU A 1 281 ? 13.944  8.604   15.211  1.00 23.18 281 A 1 
ATOM 2082 O O   . GLU A 1 281 ? 14.630  8.088   14.326  1.00 22.05 281 A 1 
ATOM 2083 C CB  . GLU A 1 281 ? 15.236  8.959   17.342  1.00 22.51 281 A 1 
ATOM 2084 C CG  . GLU A 1 281 ? 16.151  9.883   18.174  1.00 19.94 281 A 1 
ATOM 2085 C CD  . GLU A 1 281 ? 16.864  9.162   19.339  1.00 18.26 281 A 1 
ATOM 2086 O OE1 . GLU A 1 281 ? 17.785  9.780   19.927  1.00 16.01 281 A 1 
ATOM 2087 O OE2 . GLU A 1 281 ? 16.476  8.012   19.671  1.00 17.80 281 A 1 
ATOM 2088 N N   . GLU A 1 282 ? 12.652  8.305   15.329  1.00 28.12 282 A 1 
ATOM 2089 C CA  . GLU A 1 282 ? 11.975  7.311   14.488  1.00 29.33 282 A 1 
ATOM 2090 C C   . GLU A 1 282 ? 11.577  7.844   13.103  1.00 28.70 282 A 1 
ATOM 2091 O O   . GLU A 1 282 ? 11.441  7.059   12.159  1.00 27.66 282 A 1 
ATOM 2092 C CB  . GLU A 1 282 ? 10.746  6.783   15.234  1.00 28.46 282 A 1 
ATOM 2093 C CG  . GLU A 1 282 ? 11.149  6.046   16.523  1.00 25.11 282 A 1 
ATOM 2094 C CD  . GLU A 1 282 ? 9.971   5.378   17.230  1.00 23.13 282 A 1 
ATOM 2095 O OE1 . GLU A 1 282 ? 10.213  4.646   18.213  1.00 20.59 282 A 1 
ATOM 2096 O OE2 . GLU A 1 282 ? 8.805   5.446   16.768  1.00 22.60 282 A 1 
ATOM 2097 N N   . ALA A 1 283 ? 11.408  9.155   12.950  1.00 29.04 283 A 1 
ATOM 2098 C CA  . ALA A 1 283 ? 11.137  9.781   11.656  1.00 30.35 283 A 1 
ATOM 2099 C C   . ALA A 1 283 ? 12.404  9.846   10.784  1.00 30.06 283 A 1 
ATOM 2100 O O   . ALA A 1 283 ? 12.319  9.646   9.571   1.00 29.21 283 A 1 
ATOM 2101 C CB  . ALA A 1 283 ? 10.521  11.164  11.896  1.00 29.57 283 A 1 
ATOM 2102 N N   . GLU A 1 284 ? 13.587  10.030  11.384  1.00 26.76 284 A 1 
ATOM 2103 C CA  . GLU A 1 284 ? 14.865  10.063  10.655  1.00 28.25 284 A 1 
ATOM 2104 C C   . GLU A 1 284 ? 15.226  8.705   10.028  1.00 27.62 284 A 1 
ATOM 2105 O O   . GLU A 1 284 ? 15.759  8.645   8.916   1.00 26.16 284 A 1 
ATOM 2106 C CB  . GLU A 1 284 ? 16.014  10.530  11.564  1.00 27.69 284 A 1 
ATOM 2107 C CG  . GLU A 1 284 ? 15.925  12.009  11.986  1.00 24.56 284 A 1 
ATOM 2108 C CD  . GLU A 1 284 ? 17.289  12.577  12.443  1.00 22.27 284 A 1 
ATOM 2109 O OE1 . GLU A 1 284 ? 17.480  13.809  12.324  1.00 19.29 284 A 1 
ATOM 2110 O OE2 . GLU A 1 284 ? 18.191  11.787  12.801  1.00 21.43 284 A 1 
ATOM 2111 N N   . ILE A 1 285 ? 14.872  7.598   10.675  1.00 26.92 285 A 1 
ATOM 2112 C CA  . ILE A 1 285 ? 15.127  6.237   10.169  1.00 28.32 285 A 1 
ATOM 2113 C C   . ILE A 1 285 ? 14.274  5.942   8.923   1.00 28.07 285 A 1 
ATOM 2114 O O   . ILE A 1 285 ? 14.732  5.263   8.000   1.00 26.71 285 A 1 
ATOM 2115 C CB  . ILE A 1 285 ? 14.905  5.197   11.294  1.00 27.05 285 A 1 
ATOM 2116 C CG1 . ILE A 1 285 ? 15.879  5.457   12.470  1.00 24.99 285 A 1 
ATOM 2117 C CG2 . ILE A 1 285 ? 15.087  3.762   10.773  1.00 24.79 285 A 1 
ATOM 2118 C CD1 . ILE A 1 285 ? 15.622  4.584   13.705  1.00 22.69 285 A 1 
ATOM 2119 N N   . ALA A 1 286 ? 13.047  6.470   8.858   1.00 30.15 286 A 1 
ATOM 2120 C CA  . ALA A 1 286 ? 12.175  6.319   7.695   1.00 31.50 286 A 1 
ATOM 2121 C C   . ALA A 1 286 ? 12.639  7.180   6.503   1.00 30.89 286 A 1 
ATOM 2122 O O   . ALA A 1 286 ? 12.460  6.785   5.353   1.00 29.86 286 A 1 
ATOM 2123 C CB  . ALA A 1 286 ? 10.739  6.638   8.127   1.00 30.31 286 A 1 
ATOM 2124 N N   . ASP A 1 287 ? 13.268  8.318   6.758   1.00 33.16 287 A 1 
ATOM 2125 C CA  . ASP A 1 287 ? 13.673  9.286   5.730   1.00 34.72 287 A 1 
ATOM 2126 C C   . ASP A 1 287 ? 15.006  8.951   5.032   1.00 34.11 287 A 1 
ATOM 2127 O O   . ASP A 1 287 ? 15.270  9.438   3.933   1.00 32.16 287 A 1 
ATOM 2128 C CB  . ASP A 1 287 ? 13.676  10.698  6.350   1.00 33.48 287 A 1 
ATOM 2129 C CG  . ASP A 1 287 ? 12.470  11.556  5.951   1.00 30.26 287 A 1 
ATOM 2130 O OD1 . ASP A 1 287 ? 11.619  11.098  5.157   1.00 27.34 287 A 1 
ATOM 2131 O OD2 . ASP A 1 287 ? 12.471  12.771  6.247   1.00 26.76 287 A 1 
ATOM 2132 N N   . SER A 1 288 ? 15.837  8.079   5.613   1.00 28.68 288 A 1 
ATOM 2133 C CA  . SER A 1 288 ? 17.175  7.743   5.086   1.00 30.07 288 A 1 
ATOM 2134 C C   . SER A 1 288 ? 17.180  6.949   3.769   1.00 29.56 288 A 1 
ATOM 2135 O O   . SER A 1 288 ? 18.223  6.841   3.126   1.00 27.79 288 A 1 
ATOM 2136 C CB  . SER A 1 288 ? 17.984  7.016   6.163   1.00 28.37 288 A 1 
ATOM 2137 O OG  . SER A 1 288 ? 17.414  5.773   6.513   1.00 25.41 288 A 1 
ATOM 2138 N N   . ASP A 1 289 ? 16.033  6.422   3.329   1.00 30.40 289 A 1 
ATOM 2139 C CA  . ASP A 1 289 ? 15.911  5.538   2.157   1.00 32.04 289 A 1 
ATOM 2140 C C   . ASP A 1 289 ? 15.419  6.265   0.881   1.00 31.37 289 A 1 
ATOM 2141 O O   . ASP A 1 289 ? 15.116  5.650   -0.142  1.00 29.30 289 A 1 
ATOM 2142 C CB  . ASP A 1 289 ? 15.063  4.316   2.555   1.00 30.56 289 A 1 
ATOM 2143 C CG  . ASP A 1 289 ? 15.430  3.025   1.809   1.00 28.17 289 A 1 
ATOM 2144 O OD1 . ASP A 1 289 ? 16.585  2.897   1.355   1.00 25.58 289 A 1 
ATOM 2145 O OD2 . ASP A 1 289 ? 14.531  2.157   1.711   1.00 24.71 289 A 1 
ATOM 2146 N N   . THR A 1 290 ? 15.352  7.599   0.902   1.00 29.36 290 A 1 
ATOM 2147 C CA  . THR A 1 290 ? 15.015  8.432   -0.272  1.00 30.74 290 A 1 
ATOM 2148 C C   . THR A 1 290 ? 16.248  8.751   -1.123  1.00 30.52 290 A 1 
ATOM 2149 O O   . THR A 1 290 ? 16.508  9.899   -1.476  1.00 28.76 290 A 1 
ATOM 2150 C CB  . THR A 1 290 ? 14.207  9.684   0.102   1.00 29.22 290 A 1 
ATOM 2151 O OG1 . THR A 1 290 ? 14.913  10.529  0.975   1.00 26.93 290 A 1 
ATOM 2152 C CG2 . THR A 1 290 ? 12.879  9.324   0.768   1.00 25.80 290 A 1 
ATOM 2153 N N   . GLY A 1 291 ? 17.043  7.728   -1.469  1.00 26.57 291 A 1 
ATOM 2154 C CA  . GLY A 1 291 ? 18.209  7.883   -2.331  1.00 28.08 291 A 1 
ATOM 2155 C C   . GLY A 1 291 ? 17.824  8.313   -3.748  1.00 28.24 291 A 1 
ATOM 2156 O O   . GLY A 1 291 ? 17.492  7.474   -4.579  1.00 26.59 291 A 1 
ATOM 2157 N N   . SER A 1 292 ? 17.928  9.608   -4.055  1.00 25.22 292 A 1 
ATOM 2158 C CA  . SER A 1 292 ? 18.092  10.084  -5.431  1.00 27.10 292 A 1 
ATOM 2159 C C   . SER A 1 292 ? 19.494  9.692   -5.919  1.00 26.82 292 A 1 
ATOM 2160 O O   . SER A 1 292 ? 20.468  9.988   -5.222  1.00 25.36 292 A 1 
ATOM 2161 C CB  . SER A 1 292 ? 17.934  11.603  -5.508  1.00 26.09 292 A 1 
ATOM 2162 O OG  . SER A 1 292 ? 16.594  11.963  -5.255  1.00 23.21 292 A 1 
ATOM 2163 N N   . PRO A 1 293 ? 19.653  9.033   -7.099  1.00 22.59 293 A 1 
ATOM 2164 C CA  . PRO A 1 293 ? 20.984  8.825   -7.653  1.00 24.56 293 A 1 
ATOM 2165 C C   . PRO A 1 293 ? 21.620  10.176  -8.016  1.00 24.80 293 A 1 
ATOM 2166 O O   . PRO A 1 293 ? 20.946  11.092  -8.482  1.00 23.49 293 A 1 
ATOM 2167 C CB  . PRO A 1 293 ? 20.805  7.885   -8.849  1.00 22.89 293 A 1 
ATOM 2168 C CG  . PRO A 1 293 ? 19.345  8.058   -9.246  1.00 22.92 293 A 1 
ATOM 2169 C CD  . PRO A 1 293 ? 18.629  8.503   -7.970  1.00 24.17 293 A 1 
ATOM 2170 N N   . ALA A 1 294 ? 22.925  10.296  -7.809  1.00 20.40 294 A 1 
ATOM 2171 C CA  . ALA A 1 294 ? 23.687  11.479  -8.198  1.00 24.14 294 A 1 
ATOM 2172 C C   . ALA A 1 294 ? 23.588  11.723  -9.723  1.00 24.18 294 A 1 
ATOM 2173 O O   . ALA A 1 294 ? 23.541  10.757  -10.492 1.00 22.48 294 A 1 
ATOM 2174 C CB  . ALA A 1 294 ? 25.143  11.301  -7.742  1.00 22.42 294 A 1 
ATOM 2175 N N   . PRO A 1 295 ? 23.591  12.982  -10.206 1.00 20.81 295 A 1 
ATOM 2176 C CA  . PRO A 1 295 ? 23.515  13.283  -11.631 1.00 23.40 295 A 1 
ATOM 2177 C C   . PRO A 1 295 ? 24.812  12.854  -12.320 1.00 23.66 295 A 1 
ATOM 2178 O O   . PRO A 1 295 ? 25.880  13.380  -12.005 1.00 22.59 295 A 1 
ATOM 2179 C CB  . PRO A 1 295 ? 23.257  14.794  -11.709 1.00 21.76 295 A 1 
ATOM 2180 C CG  . PRO A 1 295 ? 23.873  15.335  -10.421 1.00 22.09 295 A 1 
ATOM 2181 C CD  . PRO A 1 295 ? 23.712  14.193  -9.421  1.00 24.35 295 A 1 
ATOM 2182 N N   . GLY A 1 296 ? 24.731  11.899  -13.261 1.00 22.58 296 A 1 
ATOM 2183 C CA  . GLY A 1 296 ? 25.867  11.559  -14.127 1.00 26.15 296 A 1 
ATOM 2184 C C   . GLY A 1 296 ? 26.060  10.093  -14.495 1.00 25.90 296 A 1 
ATOM 2185 O O   . GLY A 1 296 ? 27.193  9.618   -14.461 1.00 24.10 296 A 1 
ATOM 2186 N N   . SER A 1 297 ? 25.032  9.379   -14.953 1.00 18.76 297 A 1 
ATOM 2187 C CA  . SER A 1 297 ? 25.245  8.176   -15.769 1.00 23.93 297 A 1 
ATOM 2188 C C   . SER A 1 297 ? 24.476  8.285   -17.085 1.00 23.34 297 A 1 
ATOM 2189 O O   . SER A 1 297 ? 23.289  7.991   -17.166 1.00 22.03 297 A 1 
ATOM 2190 C CB  . SER A 1 297 ? 24.949  6.880   -15.002 1.00 23.20 297 A 1 
ATOM 2191 O OG  . SER A 1 297 ? 23.599  6.790   -14.628 1.00 20.48 297 A 1 
ATOM 2192 N N   . VAL A 1 298 ? 25.193  8.736   -18.121 1.00 16.59 298 A 1 
ATOM 2193 C CA  . VAL A 1 298 ? 24.773  8.695   -19.520 1.00 21.45 298 A 1 
ATOM 2194 C C   . VAL A 1 298 ? 24.688  7.224   -19.934 1.00 21.37 298 A 1 
ATOM 2195 O O   . VAL A 1 298 ? 25.694  6.516   -19.907 1.00 20.24 298 A 1 
ATOM 2196 C CB  . VAL A 1 298 ? 25.788  9.458   -20.401 1.00 20.28 298 A 1 
ATOM 2197 C CG1 . VAL A 1 298 ? 25.345  9.512   -21.864 1.00 17.47 298 A 1 
ATOM 2198 C CG2 . VAL A 1 298 ? 25.989  10.904  -19.914 1.00 18.72 298 A 1 
ATOM 2199 N N   . PHE A 1 299 ? 23.498  6.747   -20.301 1.00 17.35 299 A 1 
ATOM 2200 C CA  . PHE A 1 299 ? 23.364  5.470   -20.995 1.00 20.58 299 A 1 
ATOM 2201 C C   . PHE A 1 299 ? 23.719  5.696   -22.470 1.00 20.04 299 A 1 
ATOM 2202 O O   . PHE A 1 299 ? 22.986  6.358   -23.193 1.00 18.91 299 A 1 
ATOM 2203 C CB  . PHE A 1 299 ? 21.959  4.883   -20.801 1.00 19.61 299 A 1 
ATOM 2204 C CG  . PHE A 1 299 ? 21.789  4.136   -19.488 1.00 17.99 299 A 1 
ATOM 2205 C CD1 . PHE A 1 299 ? 22.138  2.777   -19.407 1.00 16.70 299 A 1 
ATOM 2206 C CD2 . PHE A 1 299 ? 21.305  4.798   -18.346 1.00 17.35 299 A 1 
ATOM 2207 C CE1 . PHE A 1 299 ? 21.994  2.080   -18.193 1.00 16.87 299 A 1 
ATOM 2208 C CE2 . PHE A 1 299 ? 21.168  4.101   -17.131 1.00 17.65 299 A 1 
ATOM 2209 C CZ  . PHE A 1 299 ? 21.511  2.742   -17.057 1.00 19.52 299 A 1 
ATOM 2210 N N   . ASN A 1 300 ? 24.872  5.162   -22.908 1.00 16.57 300 A 1 
ATOM 2211 C CA  . ASN A 1 300 ? 25.205  5.033   -24.323 1.00 21.65 300 A 1 
ATOM 2212 C C   . ASN A 1 300 ? 24.243  4.033   -24.982 1.00 21.43 300 A 1 
ATOM 2213 O O   . ASN A 1 300 ? 24.216  2.860   -24.610 1.00 20.36 300 A 1 
ATOM 2214 C CB  . ASN A 1 300 ? 26.671  4.576   -24.486 1.00 20.84 300 A 1 
ATOM 2215 C CG  . ASN A 1 300 ? 27.676  5.701   -24.638 1.00 17.54 300 A 1 
ATOM 2216 O OD1 . ASN A 1 300 ? 27.357  6.853   -24.861 1.00 16.23 300 A 1 
ATOM 2217 N ND2 . ASN A 1 300 ? 28.948  5.400   -24.552 1.00 17.42 300 A 1 
ATOM 2218 N N   . GLU A 1 301 ? 23.502  4.493   -25.988 1.00 14.05 301 A 1 
ATOM 2219 C CA  . GLU A 1 301 ? 22.892  3.631   -26.998 1.00 19.20 301 A 1 
ATOM 2220 C C   . GLU A 1 301 ? 24.001  2.926   -27.786 1.00 18.42 301 A 1 
ATOM 2221 O O   . GLU A 1 301 ? 24.810  3.571   -28.458 1.00 17.75 301 A 1 
ATOM 2222 C CB  . GLU A 1 301 ? 22.015  4.457   -27.955 1.00 19.41 301 A 1 
ATOM 2223 C CG  . GLU A 1 301 ? 20.678  4.876   -27.334 1.00 17.59 301 A 1 
ATOM 2224 C CD  . GLU A 1 301 ? 19.805  5.687   -28.305 1.00 16.93 301 A 1 
ATOM 2225 O OE1 . GLU A 1 301 ? 18.563  5.564   -28.198 1.00 16.30 301 A 1 
ATOM 2226 O OE2 . GLU A 1 301 ? 20.377  6.441   -29.123 1.00 19.99 301 A 1 
ATOM 2227 N N   . ALA A 1 302 ? 24.050  1.605   -27.715 1.00 16.31 302 A 1 
ATOM 2228 C CA  . ALA A 1 302 ? 24.767  0.791   -28.684 1.00 25.61 302 A 1 
ATOM 2229 C C   . ALA A 1 302 ? 23.767  0.356   -29.762 1.00 24.93 302 A 1 
ATOM 2230 O O   . ALA A 1 302 ? 22.899  -0.479  -29.515 1.00 23.88 302 A 1 
ATOM 2231 C CB  . ALA A 1 302 ? 25.456  -0.378  -27.975 1.00 24.54 302 A 1 
ATOM 2232 N N   . ALA A 1 303 ? 23.898  0.957   -30.949 1.00 16.80 303 A 1 
ATOM 2233 C CA  . ALA A 1 303 ? 23.341  0.432   -32.186 1.00 26.39 303 A 1 
ATOM 2234 C C   . ALA A 1 303 ? 24.049  -0.885  -32.556 1.00 26.27 303 A 1 
ATOM 2235 O O   . ALA A 1 303 ? 25.275  -0.968  -32.477 1.00 24.88 303 A 1 
ATOM 2236 C CB  . ALA A 1 303 ? 23.514  1.499   -33.277 1.00 25.08 303 A 1 
ATOM 2237 N N   . GLY A 1 304 ? 23.271  -1.870  -32.992 1.00 12.60 304 A 1 
ATOM 2238 C CA  . GLY A 1 304 ? 23.707  -3.160  -33.501 1.00 21.14 304 A 1 
ATOM 2239 C C   . GLY A 1 304 ? 22.506  -3.996  -33.902 1.00 19.34 304 A 1 
ATOM 2240 O O   . GLY A 1 304 ? 21.844  -4.511  -32.985 1.00 14.29 304 A 1 
ATOM 2241 O OXT . GLY A 1 304 ? 22.305  -4.077  -35.131 1.00 19.70 304 A 1 
#
