# 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_if05261
#
_entry.id if05261
#
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 PRO 2   
1 n PHE 3   
1 n ASP 4   
1 n CYS 5   
1 n HIS 6   
1 n GLY 7   
1 n CYS 8   
1 n PHE 9   
1 n GLY 10  
1 n GLY 11  
1 n PHE 12  
1 n MET 13  
1 n MET 14  
1 n VAL 15  
1 n ARG 16  
1 n ARG 17  
1 n ALA 18  
1 n LYS 19  
1 n GLU 20  
1 n LYS 21  
1 n GLU 22  
1 n ASP 23  
1 n LYS 24  
1 n GLU 25  
1 n LEU 26  
1 n LYS 27  
1 n VAL 28  
1 n SER 29  
1 n PHE 30  
1 n ILE 31  
1 n SER 32  
1 n LYS 33  
1 n LYS 34  
1 n GLU 35  
1 n TYR 36  
1 n ALA 37  
1 n CYS 38  
1 n PRO 39  
1 n ALA 40  
1 n CYS 41  
1 n GLY 42  
1 n GLU 43  
1 n ILE 44  
1 n PHE 45  
1 n HIS 46  
1 n LYS 47  
1 n GLU 48  
1 n GLU 49  
1 n LEU 50  
1 n HIS 51  
1 n MET 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n ARG 56  
1 n LEU 57  
1 n ILE 58  
1 n ALA 59  
1 n GLY 60  
1 n ALA 61  
1 n LEU 62  
1 n THR 63  
1 n MET 64  
1 n GLU 65  
1 n LEU 66  
1 n HIS 67  
1 n ARG 68  
1 n LEU 69  
1 n TYR 70  
1 n GLU 71  
1 n PRO 72  
1 n SER 73  
1 n ALA 74  
1 n ARG 75  
1 n TYR 76  
1 n GLY 77  
1 n GLU 78  
1 n VAL 79  
1 n PHE 80  
1 n PRO 81  
1 n LEU 82  
1 n ILE 83  
1 n TYR 84  
1 n ASN 85  
1 n ALA 86  
1 n VAL 87  
1 n VAL 88  
1 n CYS 89  
1 n PRO 90  
1 n ARG 91  
1 n CYS 92  
1 n TRP 93  
1 n PHE 94  
1 n ALA 95  
1 n SER 96  
1 n THR 97  
1 n GLU 98  
1 n ALA 99  
1 n ASP 100 
1 n PHE 101 
1 n PRO 102 
1 n LEU 103 
1 n LEU 104 
1 n PRO 105 
1 n GLU 106 
1 n GLY 107 
1 n LYS 108 
1 n ARG 109 
1 n GLY 110 
1 n ASP 111 
1 n ALA 112 
1 n LEU 113 
1 n GLY 114 
1 n ASP 115 
1 n GLN 116 
1 n LYS 117 
1 n ASN 118 
1 n ARG 119 
1 n MET 120 
1 n ALA 121 
1 n ASP 122 
1 n THR 123 
1 n ARG 124 
1 n VAL 125 
1 n ILE 126 
1 n PHE 127 
1 n PRO 128 
1 n ASP 129 
1 n ALA 130 
1 n ASP 131 
1 n PHE 132 
1 n LYS 133 
1 n ARG 134 
1 n LEU 135 
1 n ARG 136 
1 n THR 137 
1 n LEU 138 
1 n VAL 139 
1 n ASP 140 
1 n GLY 141 
1 n ALA 142 
1 n ALA 143 
1 n SER 144 
1 n GLN 145 
1 n TYR 146 
1 n LEU 147 
1 n ILE 148 
1 n LEU 149 
1 n ARG 150 
1 n CYS 151 
1 n TYR 152 
1 n ASP 153 
1 n TYR 154 
1 n TYR 155 
1 n GLY 156 
1 n LYS 157 
1 n HIS 158 
1 n THR 159 
1 n SER 160 
1 n PRO 161 
1 n THR 162 
1 n ILE 163 
1 n LYS 164 
1 n GLN 165 
1 n GLY 166 
1 n LEU 167 
1 n THR 168 
1 n SER 169 
1 n LEU 170 
1 n ARG 171 
1 n THR 172 
1 n ALA 173 
1 n TRP 174 
1 n VAL 175 
1 n LEU 176 
1 n ASP 177 
1 n ASP 178 
1 n MET 179 
1 n ASN 180 
1 n ARG 181 
1 n LEU 182 
1 n LEU 183 
1 n PRO 184 
1 n GLY 185 
1 n GLN 186 
1 n HIS 187 
1 n TYR 188 
1 n ASP 189 
1 n TRP 190 
1 n LEU 191 
1 n ALA 192 
1 n THR 193 
1 n LEU 194 
1 n PHE 195 
1 n ARG 196 
1 n ARG 197 
1 n LYS 198 
1 n ALA 199 
1 n GLN 200 
1 n TYR 201 
1 n PHE 202 
1 n TYR 203 
1 n TYR 204 
1 n GLU 205 
1 n ALA 206 
1 n LEU 207 
1 n VAL 208 
1 n ARG 209 
1 n GLU 210 
1 n MET 211 
1 n SER 212 
1 n GLY 213 
1 n ILE 214 
1 n GLU 215 
1 n THR 216 
1 n MET 217 
1 n SER 218 
1 n GLY 219 
1 n LEU 220 
1 n LYS 221 
1 n ILE 222 
1 n PHE 223 
1 n GLY 224 
1 n PRO 225 
1 n ASP 226 
1 n ILE 227 
1 n ASP 228 
1 n LYS 229 
1 n ASN 230 
1 n TYR 231 
1 n SER 232 
1 n TYR 233 
1 n GLU 234 
1 n GLY 235 
1 n MET 236 
1 n LEU 237 
1 n TYR 238 
1 n ILE 239 
1 n CYS 240 
1 n ALA 241 
1 n PHE 242 
1 n LEU 243 
1 n ARG 244 
1 n TRP 245 
1 n LYS 246 
1 n TYR 247 
1 n GLY 248 
1 n PRO 249 
1 n SER 250 
1 n GLN 251 
1 n ASN 252 
1 n PRO 253 
1 n GLU 254 
1 n GLU 255 
1 n ARG 256 
1 n LYS 257 
1 n ALA 258 
1 n SER 259 
1 n LEU 260 
1 n GLU 261 
1 n ASP 262 
1 n ALA 263 
1 n ARG 264 
1 n ARG 265 
1 n THR 266 
1 n ILE 267 
1 n ALA 268 
1 n LYS 269 
1 n LEU 270 
1 n PHE 271 
1 n GLY 272 
1 n MET 273 
1 n GLY 274 
1 n LYS 275 
1 n LYS 276 
1 n SER 277 
1 n LYS 278 
1 n ASP 279 
1 n LYS 280 
1 n PRO 281 
1 n GLY 282 
1 n ALA 283 
1 n PHE 284 
1 n LEU 285 
1 n ASP 286 
1 n GLN 287 
1 n ALA 288 
1 n ARG 289 
1 n LYS 290 
1 n VAL 291 
1 n TYR 292 
1 n ASP 293 
1 n ALA 294 
1 n ILE 295 
1 n ASN 296 
1 n LYS 297 
1 n ASP 298 
1 n LEU 299 
1 n GLU 300 
1 n GLU 301 
1 n SER 302 
1 n GLY 303 
1 n GLY 304 
1 n SER 305 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:06:36)"
_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 86.17
_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 PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
#
_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   ? 33.570  85.292  -24.029 1.00 13.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.219  85.889  -24.065 1.00 27.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.253  84.829  -24.572 1.00 27.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.692  84.017  -25.382 1.00 25.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.178  87.157  -24.924 1.00 27.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.793  88.356  -24.186 1.00 24.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.636  89.905  -25.111 1.00 22.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.404  91.076  -23.957 1.00 20.74 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 30.039  84.768  -24.022 1.00 13.64 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 29.232  83.539  -23.927 1.00 21.85 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 28.133  83.457  -24.997 1.00 22.29 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 27.964  84.400  -25.761 1.00 21.30 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 28.654  83.666  -22.512 1.00 20.81 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 28.368  85.165  -22.390 1.00 20.63 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 29.404  85.816  -23.297 1.00 24.52 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 27.409  82.335  -25.024 1.00 10.77 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 25.947  82.144  -25.017 1.00 20.50 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 25.576  80.793  -25.679 1.00 20.58 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 25.870  80.569  -26.843 1.00 18.39 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 25.140  83.324  -25.608 1.00 19.31 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 24.713  84.342  -24.544 1.00 16.64 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 23.603  84.070  -23.733 1.00 14.69 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 25.445  85.524  -24.324 1.00 15.52 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 23.242  84.953  -22.696 1.00 14.11 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 25.085  86.407  -23.283 1.00 15.04 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 23.990  86.113  -22.466 1.00 18.31 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 25.031  79.903  -24.844 1.00 15.23 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 23.722  79.218  -24.909 1.00 24.22 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 23.255  78.605  -26.260 1.00 23.60 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 23.418  79.198  -27.316 1.00 22.34 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 22.681  80.195  -24.321 1.00 23.51 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 22.908  80.505  -22.835 1.00 19.95 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 23.571  79.685  -22.157 1.00 18.38 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 22.444  81.568  -22.384 1.00 18.41 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? 22.583  77.469  -26.381 1.00 14.51 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? 21.575  76.856  -25.505 1.00 22.46 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? 21.119  75.480  -26.065 1.00 22.29 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? 21.201  75.248  -27.268 1.00 21.23 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? 20.351  77.789  -25.521 1.00 21.72 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? 19.787  78.178  -23.852 1.00 18.05 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? 20.490  74.699  -25.196 1.00 15.75 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? 19.420  73.707  -25.465 1.00 21.67 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? 19.749  72.273  -25.938 1.00 21.55 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? 19.811  71.963  -27.120 1.00 20.85 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? 18.255  74.337  -26.255 1.00 21.15 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? 17.424  75.304  -25.435 1.00 18.84 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? 17.867  76.238  -24.522 1.00 16.74 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? 16.059  75.378  -25.424 1.00 16.72 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? 16.808  76.841  -23.979 1.00 17.60 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? 15.677  76.356  -24.497 1.00 18.50 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 19.777  71.353  -24.967 1.00 14.95 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 18.685  70.404  -24.725 1.00 20.27 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 18.485  69.224  -25.680 1.00 20.84 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 17.953  69.394  -26.765 1.00 19.82 7   A 1 
ATOM 55   N N   . CYS A 1 8   ? 18.732  67.995  -25.179 1.00 13.16 8   A 1 
ATOM 56   C CA  . CYS A 1 8   ? 17.782  66.891  -25.369 1.00 19.46 8   A 1 
ATOM 57   C C   . CYS A 1 8   ? 18.025  65.753  -24.366 1.00 19.54 8   A 1 
ATOM 58   O O   . CYS A 1 8   ? 19.142  65.288  -24.158 1.00 18.81 8   A 1 
ATOM 59   C CB  . CYS A 1 8   ? 17.769  66.369  -26.809 1.00 18.97 8   A 1 
ATOM 60   S SG  . CYS A 1 8   ? 16.199  66.819  -27.586 1.00 15.95 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 16.938  65.336  -23.729 1.00 12.99 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 16.772  64.184  -22.843 1.00 17.08 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 17.131  62.861  -23.532 1.00 17.02 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 16.864  62.700  -24.717 1.00 16.19 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 15.281  64.135  -22.472 1.00 16.12 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 14.851  64.938  -21.261 1.00 13.68 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 14.443  64.250  -20.103 1.00 12.46 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 14.812  66.343  -21.282 1.00 12.41 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 13.996  64.957  -18.975 1.00 12.37 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 14.373  67.053  -20.149 1.00 12.79 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 13.962  66.355  -19.001 1.00 14.06 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 17.607  61.872  -22.773 1.00 16.22 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 17.753  60.518  -23.304 1.00 19.56 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 18.321  59.478  -22.351 1.00 19.94 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 19.452  59.048  -22.514 1.00 19.17 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 17.517  59.039  -21.388 1.00 18.12 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 17.407  57.655  -20.929 1.00 21.77 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 18.669  56.890  -20.542 1.00 22.01 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 19.260  56.189  -21.357 1.00 21.06 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? 18.995  56.893  -19.241 1.00 13.86 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? 19.832  55.857  -18.633 1.00 18.54 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? 19.076  54.514  -18.692 1.00 18.78 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? 18.207  54.229  -17.874 1.00 17.96 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? 20.190  56.289  -17.199 1.00 17.63 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? 21.644  56.084  -16.813 1.00 15.05 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? 22.043  54.947  -16.088 1.00 13.61 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? 22.590  57.072  -17.143 1.00 13.40 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? 23.384  54.805  -15.689 1.00 13.17 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? 23.932  56.924  -16.745 1.00 13.70 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? 24.329  55.795  -16.016 1.00 15.18 12  A 1 
ATOM 91   N N   . MET A 1 13  ? 19.371  53.697  -19.710 1.00 16.57 13  A 1 
ATOM 92   C CA  . MET A 1 13  ? 18.793  52.364  -19.881 1.00 21.05 13  A 1 
ATOM 93   C C   . MET A 1 13  ? 19.460  51.416  -18.874 1.00 21.91 13  A 1 
ATOM 94   O O   . MET A 1 13  ? 20.530  50.868  -19.120 1.00 21.66 13  A 1 
ATOM 95   C CB  . MET A 1 13  ? 18.932  51.930  -21.351 1.00 20.50 13  A 1 
ATOM 96   C CG  . MET A 1 13  ? 17.880  50.897  -21.783 1.00 17.57 13  A 1 
ATOM 97   S SD  . MET A 1 13  ? 18.028  50.460  -23.540 1.00 15.98 13  A 1 
ATOM 98   C CE  . MET A 1 13  ? 16.506  49.527  -23.795 1.00 14.21 13  A 1 
ATOM 99   N N   . MET A 1 14  ? 18.851  51.258  -17.698 1.00 20.30 14  A 1 
ATOM 100  C CA  . MET A 1 14  ? 19.219  50.193  -16.764 1.00 24.89 14  A 1 
ATOM 101  C C   . MET A 1 14  ? 18.945  48.844  -17.429 1.00 25.52 14  A 1 
ATOM 102  O O   . MET A 1 14  ? 17.794  48.418  -17.546 1.00 24.77 14  A 1 
ATOM 103  C CB  . MET A 1 14  ? 18.447  50.309  -15.434 1.00 23.66 14  A 1 
ATOM 104  C CG  . MET A 1 14  ? 19.132  51.239  -14.431 1.00 20.01 14  A 1 
ATOM 105  S SD  . MET A 1 14  ? 18.594  50.941  -12.716 1.00 17.85 14  A 1 
ATOM 106  C CE  . MET A 1 14  ? 17.266  52.152  -12.551 1.00 15.98 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? 20.011  48.155  -17.830 1.00 22.74 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? 19.964  46.739  -18.197 1.00 26.36 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 19.547  45.968  -16.945 1.00 27.57 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 20.347  45.714  -16.049 1.00 26.41 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? 21.321  46.264  -18.761 1.00 23.62 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? 21.286  44.775  -19.132 1.00 19.75 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? 21.689  47.051  -20.028 1.00 20.61 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? 18.262  45.637  -16.851 1.00 24.40 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? 17.763  44.665  -15.877 1.00 29.52 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? 18.446  43.335  -16.193 1.00 29.98 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? 18.085  42.687  -17.166 1.00 28.25 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? 16.228  44.534  -15.954 1.00 27.08 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? 15.485  45.699  -15.285 1.00 23.26 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? 13.966  45.466  -15.357 1.00 20.98 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? 13.210  46.521  -14.654 1.00 18.49 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? 11.894  46.620  -14.559 1.00 17.40 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? 11.093  45.757  -15.123 1.00 16.18 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? 11.348  47.600  -13.900 1.00 16.07 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 19.415  42.941  -15.371 1.00 24.32 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 19.880  41.552  -15.307 1.00 30.45 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 18.641  40.670  -15.155 1.00 30.72 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 17.932  40.769  -14.152 1.00 29.27 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 20.850  41.337  -14.124 1.00 28.45 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 22.318  41.589  -14.498 1.00 24.39 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 23.227  41.347  -13.284 1.00 22.49 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 24.659  41.377  -13.639 1.00 20.56 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 25.682  41.294  -12.807 1.00 19.54 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 25.520  41.228  -11.516 1.00 17.99 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 26.906  41.267  -13.258 1.00 18.19 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? 18.362  39.859  -16.164 1.00 29.79 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? 17.430  38.759  -16.036 1.00 32.98 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? 17.937  37.899  -14.871 1.00 34.35 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? 19.032  37.348  -14.931 1.00 33.29 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? 17.374  37.998  -17.368 1.00 30.57 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? 17.182  37.870  -13.766 1.00 32.55 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? 17.367  36.847  -12.742 1.00 35.98 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? 17.129  35.521  -13.457 1.00 36.67 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? 15.985  35.228  -13.799 1.00 35.49 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? 16.370  37.043  -11.582 1.00 34.76 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? 16.999  37.723  -10.361 1.00 29.88 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? 15.956  37.889  -9.237  1.00 27.35 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? 16.631  38.390  -7.958  1.00 23.72 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? 15.668  38.573  -6.847  1.00 22.23 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 18.188  34.769  -13.701 1.00 27.80 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 18.080  33.333  -13.914 1.00 30.35 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 17.187  32.807  -12.789 1.00 31.14 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 17.489  32.945  -11.600 1.00 30.01 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 19.472  32.678  -13.895 1.00 29.44 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 20.215  32.902  -15.222 1.00 25.57 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 21.675  32.427  -15.203 1.00 23.85 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 22.189  32.126  -16.302 1.00 21.40 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 22.287  32.472  -14.111 1.00 23.93 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 16.000  32.330  -13.158 1.00 37.28 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 15.208  31.506  -12.260 1.00 40.04 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 16.057  30.257  -12.058 1.00 40.98 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 16.131  29.445  -12.965 1.00 39.79 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 13.851  31.149  -12.893 1.00 37.51 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 12.776  32.230  -12.726 1.00 32.55 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 11.490  31.755  -13.415 1.00 29.62 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 10.322  32.715  -13.179 1.00 25.28 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 9.109   32.253  -13.903 1.00 23.57 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 16.697  30.152  -10.906 1.00 34.99 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 17.149  28.855  -10.417 1.00 37.94 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 15.972  27.893  -10.593 1.00 39.99 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 14.897  28.113  -10.014 1.00 38.85 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 17.530  28.927  -8.930  1.00 35.83 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 18.915  29.543  -8.668  1.00 29.74 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 19.239  29.635  -7.166  1.00 26.12 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 20.435  29.571  -6.811  1.00 22.55 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 18.285  29.823  -6.366  1.00 24.59 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? 16.140  26.892  -11.442 1.00 42.46 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? 15.229  25.765  -11.545 1.00 45.53 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? 15.186  25.117  -10.163 1.00 47.45 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? 16.031  24.308  -9.787  1.00 46.64 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? 15.677  24.776  -12.645 1.00 42.95 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? 15.135  25.115  -14.038 1.00 36.81 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? 13.986  25.616  -14.102 1.00 33.76 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? 15.847  24.837  -15.021 1.00 32.30 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? 14.222  25.553  -9.339  1.00 50.95 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? 13.929  24.885  -8.077  1.00 55.93 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? 13.569  23.457  -8.437  1.00 60.17 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? 12.496  23.226  -8.995  1.00 58.12 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? 12.789  25.571  -7.314  1.00 51.12 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? 13.272  26.813  -6.565  1.00 43.55 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? 12.136  27.400  -5.721  1.00 39.78 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? 12.671  28.584  -4.917  1.00 32.90 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? 11.625  29.186  -4.060  1.00 29.36 24  A 1 
ATOM 194  N N   . GLU A 1 25  ? 14.471  22.552  -8.130  1.00 59.56 25  A 1 
ATOM 195  C CA  . GLU A 1 25  ? 14.304  21.112  -8.278  1.00 64.71 25  A 1 
ATOM 196  C C   . GLU A 1 25  ? 12.884  20.725  -7.845  1.00 69.32 25  A 1 
ATOM 197  O O   . GLU A 1 25  ? 12.438  21.049  -6.735  1.00 66.88 25  A 1 
ATOM 198  C CB  . GLU A 1 25  ? 15.390  20.436  -7.432  1.00 59.27 25  A 1 
ATOM 199  C CG  . GLU A 1 25  ? 15.586  18.953  -7.743  1.00 49.14 25  A 1 
ATOM 200  C CD  . GLU A 1 25  ? 16.648  18.318  -6.836  1.00 43.89 25  A 1 
ATOM 201  O OE1 . GLU A 1 25  ? 17.192  17.273  -7.231  1.00 39.12 25  A 1 
ATOM 202  O OE2 . GLU A 1 25  ? 16.854  18.854  -5.713  1.00 39.73 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? 12.130  20.126  -8.764  1.00 74.11 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? 10.723  19.796  -8.562  1.00 77.68 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? 10.609  18.637  -7.571  1.00 81.23 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? 10.516  17.476  -7.949  1.00 77.88 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? 10.058  19.483  -9.914  1.00 73.42 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? 9.892   20.689  -10.853 1.00 68.02 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? 9.305   20.217  -12.186 1.00 63.64 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? 8.959   21.746  -10.271 1.00 65.09 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? 10.615  18.968  -6.287  1.00 83.75 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? 10.556  17.964  -5.226  1.00 85.67 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? 9.164   17.344  -5.148  1.00 87.88 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? 8.169   18.042  -4.913  1.00 84.89 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? 11.038  18.541  -3.889  1.00 81.49 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? 12.513  18.953  -4.002  1.00 75.66 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? 13.145  19.339  -2.662  1.00 70.22 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? 14.613  19.673  -2.955  1.00 62.46 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? 15.422  19.870  -1.733  1.00 53.35 27  A 1 
ATOM 220  N N   . VAL A 1 28  ? 9.109   16.018  -5.322  1.00 89.96 28  A 1 
ATOM 221  C CA  . VAL A 1 28  ? 7.918   15.181  -5.103  1.00 91.37 28  A 1 
ATOM 222  C C   . VAL A 1 28  ? 7.793   14.806  -3.628  1.00 92.58 28  A 1 
ATOM 223  O O   . VAL A 1 28  ? 6.696   14.820  -3.078  1.00 90.44 28  A 1 
ATOM 224  C CB  . VAL A 1 28  ? 7.975   13.933  -6.007  1.00 89.58 28  A 1 
ATOM 225  C CG1 . VAL A 1 28  ? 6.824   12.962  -5.729  1.00 82.71 28  A 1 
ATOM 226  C CG2 . VAL A 1 28  ? 7.891   14.344  -7.485  1.00 83.53 28  A 1 
ATOM 227  N N   . SER A 1 29  ? 8.909   14.552  -2.972  1.00 93.00 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? 9.004   14.107  -1.585  1.00 93.48 29  A 1 
ATOM 229  C C   . SER A 1 29  ? 9.969   14.961  -0.760  1.00 93.24 29  A 1 
ATOM 230  O O   . SER A 1 29  ? 10.694  15.817  -1.278  1.00 92.43 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? 9.429   12.639  -1.567  1.00 93.63 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? 10.699  12.536  -2.179  1.00 92.73 29  A 1 
ATOM 233  N N   . PHE A 1 30  ? 9.967   14.738  0.553   1.00 93.37 30  A 1 
ATOM 234  C CA  . PHE A 1 30  ? 10.889  15.345  1.508   1.00 94.11 30  A 1 
ATOM 235  C C   . PHE A 1 30  ? 11.178  14.392  2.666   1.00 94.95 30  A 1 
ATOM 236  O O   . PHE A 1 30  ? 10.386  13.505  2.968   1.00 94.84 30  A 1 
ATOM 237  C CB  . PHE A 1 30  ? 10.316  16.672  2.019   1.00 93.89 30  A 1 
ATOM 238  C CG  . PHE A 1 30  ? 9.074   16.551  2.889   1.00 94.09 30  A 1 
ATOM 239  C CD1 . PHE A 1 30  ? 7.815   16.315  2.307   1.00 92.14 30  A 1 
ATOM 240  C CD2 . PHE A 1 30  ? 9.178   16.664  4.286   1.00 92.77 30  A 1 
ATOM 241  C CE1 . PHE A 1 30  ? 6.671   16.188  3.111   1.00 91.12 30  A 1 
ATOM 242  C CE2 . PHE A 1 30  ? 8.034   16.540  5.093   1.00 91.75 30  A 1 
ATOM 243  C CZ  . PHE A 1 30  ? 6.779   16.298  4.504   1.00 92.36 30  A 1 
ATOM 244  N N   . ILE A 1 31  ? 12.295  14.605  3.345   1.00 94.84 31  A 1 
ATOM 245  C CA  . ILE A 1 31  ? 12.604  13.898  4.588   1.00 95.09 31  A 1 
ATOM 246  C C   . ILE A 1 31  ? 11.905  14.620  5.743   1.00 95.28 31  A 1 
ATOM 247  O O   . ILE A 1 31  ? 12.149  15.802  5.994   1.00 94.19 31  A 1 
ATOM 248  C CB  . ILE A 1 31  ? 14.125  13.770  4.789   1.00 95.12 31  A 1 
ATOM 249  C CG1 . ILE A 1 31  ? 14.825  13.067  3.602   1.00 93.41 31  A 1 
ATOM 250  C CG2 . ILE A 1 31  ? 14.428  13.024  6.096   1.00 93.00 31  A 1 
ATOM 251  C CD1 . ILE A 1 31  ? 14.287  11.672  3.254   1.00 84.35 31  A 1 
ATOM 252  N N   . SER A 1 32  ? 11.016  13.907  6.430   1.00 96.19 32  A 1 
ATOM 253  C CA  . SER A 1 32  ? 10.265  14.418  7.574   1.00 96.13 32  A 1 
ATOM 254  C C   . SER A 1 32  ? 11.205  14.849  8.699   1.00 96.80 32  A 1 
ATOM 255  O O   . SER A 1 32  ? 12.239  14.227  8.936   1.00 96.00 32  A 1 
ATOM 256  C CB  . SER A 1 32  ? 9.311   13.340  8.085   1.00 94.38 32  A 1 
ATOM 257  O OG  . SER A 1 32  ? 8.373   13.882  8.992   1.00 85.22 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? 10.836  15.898  9.433   1.00 95.86 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? 11.549  16.301  10.657  1.00 96.57 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? 11.228  15.396  11.846  1.00 97.26 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? 11.909  15.466  12.861  1.00 95.98 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? 11.232  17.757  11.009  1.00 95.89 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? 11.752  18.745  9.959   1.00 92.18 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? 11.499  20.179  10.435  1.00 85.16 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? 12.031  21.179  9.408   1.00 79.82 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? 11.843  22.575  9.875   1.00 67.61 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? 10.171  14.589  11.740  1.00 97.20 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? 9.765   13.643  12.776  1.00 97.28 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? 10.811  12.539  12.892  1.00 97.78 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? 11.102  11.854  11.914  1.00 97.21 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? 8.369   13.102  12.443  1.00 96.16 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? 7.855   12.119  13.503  1.00 93.13 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? 6.441   11.663  13.135  1.00 90.41 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? 5.940   10.607  14.121  1.00 82.03 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? 4.593   10.126  13.727  1.00 76.52 34  A 1 
ATOM 276  N N   . GLU A 1 35  ? 11.317  12.363  14.098  1.00 97.89 35  A 1 
ATOM 277  C CA  . GLU A 1 35  ? 12.207  11.254  14.430  1.00 97.87 35  A 1 
ATOM 278  C C   . GLU A 1 35  ? 11.410  9.979   14.722  1.00 98.06 35  A 1 
ATOM 279  O O   . GLU A 1 35  ? 10.379  9.998   15.401  1.00 97.32 35  A 1 
ATOM 280  C CB  . GLU A 1 35  ? 13.100  11.621  15.617  1.00 96.53 35  A 1 
ATOM 281  C CG  . GLU A 1 35  ? 14.116  12.707  15.238  1.00 87.80 35  A 1 
ATOM 282  C CD  . GLU A 1 35  ? 15.063  13.090  16.384  1.00 89.68 35  A 1 
ATOM 283  O OE1 . GLU A 1 35  ? 16.042  13.810  16.090  1.00 82.35 35  A 1 
ATOM 284  O OE2 . GLU A 1 35  ? 14.793  12.687  17.542  1.00 84.63 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? 11.920  8.865   14.228  1.00 98.28 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? 11.426  7.526   14.501  1.00 98.33 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? 12.526  6.734   15.202  1.00 98.46 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? 13.607  6.545   14.647  1.00 98.07 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? 10.991  6.838   13.206  1.00 98.11 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? 9.785   7.467   12.532  1.00 98.06 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? 8.498   6.926   12.724  1.00 96.69 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? 9.957   8.597   11.714  1.00 96.92 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? 7.384   7.514   12.095  1.00 96.07 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? 8.847   9.194   11.094  1.00 96.25 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? 7.560   8.653   11.279  1.00 96.49 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? 6.496   9.238   10.669  1.00 94.78 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 12.223  6.241   16.400  1.00 98.52 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 13.066  5.276   17.095  1.00 98.55 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 12.605  3.859   16.740  1.00 98.61 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 11.465  3.485   17.024  1.00 98.12 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 12.995  5.552   18.601  1.00 98.18 37  A 1 
ATOM 302  N N   . CYS A 1 38  ? 13.469  3.063   16.114  1.00 98.61 38  A 1 
ATOM 303  C CA  . CYS A 1 38  ? 13.120  1.690   15.764  1.00 98.68 38  A 1 
ATOM 304  C C   . CYS A 1 38  ? 12.897  0.842   17.029  1.00 98.66 38  A 1 
ATOM 305  O O   . CYS A 1 38  ? 13.839  0.657   17.800  1.00 98.37 38  A 1 
ATOM 306  C CB  . CYS A 1 38  ? 14.217  1.096   14.885  1.00 98.58 38  A 1 
ATOM 307  S SG  . CYS A 1 38  ? 13.756  -0.604  14.425  1.00 98.48 38  A 1 
ATOM 308  N N   . PRO A 1 39  ? 11.703  0.244   17.225  1.00 98.72 39  A 1 
ATOM 309  C CA  . PRO A 1 39  ? 11.415  -0.524  18.437  1.00 98.62 39  A 1 
ATOM 310  C C   . PRO A 1 39  ? 12.178  -1.853  18.513  1.00 98.56 39  A 1 
ATOM 311  O O   . PRO A 1 39  ? 12.287  -2.425  19.593  1.00 97.96 39  A 1 
ATOM 312  C CB  . PRO A 1 39  ? 9.902   -0.746  18.398  1.00 98.47 39  A 1 
ATOM 313  C CG  . PRO A 1 39  ? 9.595   -0.779  16.905  1.00 98.06 39  A 1 
ATOM 314  C CD  . PRO A 1 39  ? 10.548  0.264   16.346  1.00 98.62 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? 12.719  -2.337  17.383  1.00 98.43 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? 13.488  -3.573  17.315  1.00 98.38 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? 14.985  -3.351  17.593  1.00 98.32 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? 15.573  -4.099  18.365  1.00 97.54 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? 13.243  -4.229  15.952  1.00 98.25 40  A 1 
ATOM 320  N N   . CYS A 1 41  ? 15.616  -2.336  16.972  1.00 98.34 41  A 1 
ATOM 321  C CA  . CYS A 1 41  ? 17.077  -2.153  17.047  1.00 98.31 41  A 1 
ATOM 322  C C   . CYS A 1 41  ? 17.544  -0.825  17.667  1.00 98.29 41  A 1 
ATOM 323  O O   . CYS A 1 41  ? 18.750  -0.610  17.760  1.00 97.58 41  A 1 
ATOM 324  C CB  . CYS A 1 41  ? 17.694  -2.376  15.660  1.00 98.05 41  A 1 
ATOM 325  S SG  . CYS A 1 41  ? 17.359  -0.962  14.552  1.00 98.08 41  A 1 
ATOM 326  N N   . GLY A 1 42  ? 16.640  0.082   18.027  1.00 98.21 42  A 1 
ATOM 327  C CA  . GLY A 1 42  ? 16.959  1.383   18.623  1.00 98.19 42  A 1 
ATOM 328  C C   . GLY A 1 42  ? 17.457  2.456   17.648  1.00 98.47 42  A 1 
ATOM 329  O O   . GLY A 1 42  ? 17.702  3.575   18.079  1.00 97.91 42  A 1 
ATOM 330  N N   . GLU A 1 43  ? 17.599  2.157   16.349  1.00 98.25 43  A 1 
ATOM 331  C CA  . GLU A 1 43  ? 18.050  3.130   15.345  1.00 98.43 43  A 1 
ATOM 332  C C   . GLU A 1 43  ? 17.118  4.347   15.288  1.00 98.57 43  A 1 
ATOM 333  O O   . GLU A 1 43  ? 15.900  4.187   15.191  1.00 98.26 43  A 1 
ATOM 334  C CB  . GLU A 1 43  ? 18.104  2.456   13.966  1.00 98.20 43  A 1 
ATOM 335  C CG  . GLU A 1 43  ? 18.737  3.329   12.868  1.00 96.65 43  A 1 
ATOM 336  C CD  . GLU A 1 43  ? 20.238  3.562   13.067  1.00 95.74 43  A 1 
ATOM 337  O OE1 . GLU A 1 43  ? 20.784  4.437   12.370  1.00 87.83 43  A 1 
ATOM 338  O OE2 . GLU A 1 43  ? 20.866  2.794   13.846  1.00 88.97 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? 17.702  5.560   15.283  1.00 98.57 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? 16.968  6.813   15.082  1.00 98.60 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? 17.073  7.215   13.611  1.00 98.60 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? 18.166  7.277   13.055  1.00 98.12 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? 17.475  7.928   16.016  1.00 98.33 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? 17.488  7.513   17.505  1.00 96.46 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? 16.646  9.208   15.832  1.00 96.65 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? 16.138  7.077   18.077  1.00 85.39 44  A 1 
ATOM 347  N N   . PHE A 1 45  ? 15.941  7.504   12.980  1.00 98.52 45  A 1 
ATOM 348  C CA  . PHE A 1 45  ? 15.897  7.874   11.567  1.00 98.53 45  A 1 
ATOM 349  C C   . PHE A 1 45  ? 14.700  8.767   11.241  1.00 98.51 45  A 1 
ATOM 350  O O   . PHE A 1 45  ? 13.752  8.889   12.013  1.00 98.22 45  A 1 
ATOM 351  C CB  . PHE A 1 45  ? 15.903  6.601   10.703  1.00 98.52 45  A 1 
ATOM 352  C CG  . PHE A 1 45  ? 14.648  5.753   10.798  1.00 98.69 45  A 1 
ATOM 353  C CD1 . PHE A 1 45  ? 14.475  4.861   11.872  1.00 98.40 45  A 1 
ATOM 354  C CD2 . PHE A 1 45  ? 13.650  5.859   9.815   1.00 98.43 45  A 1 
ATOM 355  C CE1 . PHE A 1 45  ? 13.308  4.086   11.965  1.00 98.25 45  A 1 
ATOM 356  C CE2 . PHE A 1 45  ? 12.484  5.084   9.906   1.00 98.26 45  A 1 
ATOM 357  C CZ  . PHE A 1 45  ? 12.312  4.195   10.981  1.00 98.39 45  A 1 
ATOM 358  N N   . HIS A 1 46  ? 14.739  9.371   10.050  1.00 98.27 46  A 1 
ATOM 359  C CA  . HIS A 1 46  ? 13.648  10.161  9.488   1.00 98.12 46  A 1 
ATOM 360  C C   . HIS A 1 46  ? 13.005  9.419   8.315   1.00 97.98 46  A 1 
ATOM 361  O O   . HIS A 1 46  ? 13.677  8.724   7.555   1.00 97.16 46  A 1 
ATOM 362  C CB  . HIS A 1 46  ? 14.173  11.528  9.062   1.00 97.89 46  A 1 
ATOM 363  C CG  . HIS A 1 46  ? 14.756  12.316  10.205  1.00 97.85 46  A 1 
ATOM 364  N ND1 . HIS A 1 46  ? 14.058  12.948  11.203  1.00 89.07 46  A 1 
ATOM 365  C CD2 . HIS A 1 46  ? 16.085  12.527  10.440  1.00 90.60 46  A 1 
ATOM 366  C CE1 . HIS A 1 46  ? 14.946  13.532  12.021  1.00 91.54 46  A 1 
ATOM 367  N NE2 . HIS A 1 46  ? 16.189  13.305  11.591  1.00 93.34 46  A 1 
ATOM 368  N N   . LYS A 1 47  ? 11.703  9.590   8.149   1.00 97.73 47  A 1 
ATOM 369  C CA  . LYS A 1 47  ? 10.933  8.974   7.064   1.00 97.54 47  A 1 
ATOM 370  C C   . LYS A 1 47  ? 10.834  9.933   5.881   1.00 97.53 47  A 1 
ATOM 371  O O   . LYS A 1 47  ? 10.630  11.131  6.066   1.00 96.69 47  A 1 
ATOM 372  C CB  . LYS A 1 47  ? 9.561   8.568   7.626   1.00 96.14 47  A 1 
ATOM 373  C CG  . LYS A 1 47  ? 8.643   7.885   6.614   1.00 94.57 47  A 1 
ATOM 374  C CD  . LYS A 1 47  ? 7.260   7.664   7.226   1.00 93.19 47  A 1 
ATOM 375  C CE  . LYS A 1 47  ? 6.233   7.347   6.141   1.00 88.42 47  A 1 
ATOM 376  N NZ  . LYS A 1 47  ? 4.853   7.646   6.600   1.00 86.11 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? 10.926  9.399   4.677   1.00 96.96 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? 10.559  10.139  3.471   1.00 96.99 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? 9.032   10.221  3.347   1.00 97.00 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? 8.328   9.220   3.480   1.00 96.21 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? 11.192  9.477   2.249   1.00 96.35 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 11.056  10.356  1.003   1.00 95.04 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? 11.599  9.682   -0.254  1.00 95.93 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 11.436  10.285  -1.335  1.00 90.98 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 12.145  8.559   -0.160  1.00 92.36 48  A 1 
ATOM 386  N N   . GLU A 1 49  ? 8.520   11.427  3.083   1.00 95.95 49  A 1 
ATOM 387  C CA  . GLU A 1 49  ? 7.095   11.718  2.943   1.00 95.72 49  A 1 
ATOM 388  C C   . GLU A 1 49  ? 6.805   12.445  1.629   1.00 95.63 49  A 1 
ATOM 389  O O   . GLU A 1 49  ? 7.614   13.222  1.119   1.00 93.87 49  A 1 
ATOM 390  C CB  . GLU A 1 49  ? 6.590   12.525  4.148   1.00 95.01 49  A 1 
ATOM 391  C CG  . GLU A 1 49  ? 6.602   11.695  5.441   1.00 92.14 49  A 1 
ATOM 392  C CD  . GLU A 1 49  ? 6.076   12.442  6.679   1.00 91.63 49  A 1 
ATOM 393  O OE1 . GLU A 1 49  ? 6.237   11.875  7.791   1.00 82.46 49  A 1 
ATOM 394  O OE2 . GLU A 1 49  ? 5.551   13.564  6.540   1.00 83.74 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 5.624   12.200  1.077   1.00 94.90 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 5.151   12.849  -0.138  1.00 94.62 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 4.684   14.282  0.165   1.00 94.44 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 3.894   14.517  1.079   1.00 92.56 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 4.026   11.987  -0.734  1.00 93.26 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 3.405   12.539  -2.028  1.00 91.62 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 4.382   12.524  -3.194  1.00 87.34 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 2.201   11.693  -2.414  1.00 87.31 50  A 1 
ATOM 403  N N   . HIS A 1 51  ? 5.096   15.247  -0.666  1.00 92.96 51  A 1 
ATOM 404  C CA  . HIS A 1 51  ? 4.509   16.585  -0.647  1.00 91.77 51  A 1 
ATOM 405  C C   . HIS A 1 51  ? 3.063   16.556  -1.155  1.00 91.19 51  A 1 
ATOM 406  O O   . HIS A 1 51  ? 2.792   16.165  -2.292  1.00 89.40 51  A 1 
ATOM 407  C CB  . HIS A 1 51  ? 5.332   17.546  -1.500  1.00 91.14 51  A 1 
ATOM 408  C CG  . HIS A 1 51  ? 6.568   18.073  -0.838  1.00 90.38 51  A 1 
ATOM 409  N ND1 . HIS A 1 51  ? 6.608   18.863  0.291   1.00 80.96 51  A 1 
ATOM 410  C CD2 . HIS A 1 51  ? 7.848   17.961  -1.310  1.00 81.54 51  A 1 
ATOM 411  C CE1 . HIS A 1 51  ? 7.886   19.214  0.497   1.00 83.73 51  A 1 
ATOM 412  N NE2 . HIS A 1 51  ? 8.672   18.698  -0.463  1.00 84.80 51  A 1 
ATOM 413  N N   . MET A 1 52  ? 2.139   17.075  -0.357  1.00 89.82 52  A 1 
ATOM 414  C CA  . MET A 1 52  ? 0.725   17.171  -0.724  1.00 87.95 52  A 1 
ATOM 415  C C   . MET A 1 52  ? 0.419   18.452  -1.521  1.00 86.76 52  A 1 
ATOM 416  O O   . MET A 1 52  ? 1.057   19.491  -1.335  1.00 76.97 52  A 1 
ATOM 417  C CB  . MET A 1 52  ? -0.148  17.064  0.537   1.00 84.61 52  A 1 
ATOM 418  C CG  . MET A 1 52  ? 0.060   15.739  1.287   1.00 78.16 52  A 1 
ATOM 419  S SD  . MET A 1 52  ? -0.235  14.240  0.311   1.00 70.91 52  A 1 
ATOM 420  C CE  . MET A 1 52  ? -2.041  14.242  0.220   1.00 60.95 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? -0.584  18.387  -2.412  1.00 85.42 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? -1.074  19.530  -3.182  1.00 85.72 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? -0.182  19.955  -4.360  1.00 86.49 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 0.780   19.282  -4.739  1.00 80.76 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -0.539  21.092  -4.979  1.00 82.54 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 0.219   21.662  -6.097  1.00 82.52 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 0.197   20.830  -7.386  1.00 84.94 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 1.144   20.917  -8.164  1.00 79.39 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -0.841  20.013  -7.579  1.00 83.13 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -1.016  19.183  -8.779  1.00 85.16 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -0.112  17.941  -8.838  1.00 87.77 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? 0.120   17.427  -9.924  1.00 83.54 55  A 1 
ATOM 433  N N   . ARG A 1 56  ? 0.422   17.480  -7.699  1.00 88.57 56  A 1 
ATOM 434  C CA  . ARG A 1 56  ? 1.227   16.242  -7.635  1.00 90.05 56  A 1 
ATOM 435  C C   . ARG A 1 56  ? 0.389   14.981  -7.814  1.00 92.02 56  A 1 
ATOM 436  O O   . ARG A 1 56  ? 0.849   14.049  -8.453  1.00 90.61 56  A 1 
ATOM 437  C CB  . ARG A 1 56  ? 1.981   16.158  -6.302  1.00 87.55 56  A 1 
ATOM 438  C CG  . ARG A 1 56  ? 3.131   17.160  -6.241  1.00 84.94 56  A 1 
ATOM 439  C CD  . ARG A 1 56  ? 3.827   17.082  -4.880  1.00 84.81 56  A 1 
ATOM 440  N NE  . ARG A 1 56  ? 4.911   18.071  -4.784  1.00 84.86 56  A 1 
ATOM 441  C CZ  . ARG A 1 56  ? 4.789   19.360  -4.534  1.00 84.52 56  A 1 
ATOM 442  N NH1 . ARG A 1 56  ? 3.627   19.927  -4.349  1.00 74.61 56  A 1 
ATOM 443  N NH2 . ARG A 1 56  ? 5.853   20.106  -4.471  1.00 79.48 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -0.807  14.971  -7.235  1.00 88.02 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -1.733  13.847  -7.306  1.00 90.64 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -2.956  14.270  -8.115  1.00 92.08 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -3.718  15.133  -7.675  1.00 90.13 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -2.116  13.387  -5.889  1.00 89.50 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -0.948  12.853  -5.042  1.00 89.48 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -1.455  12.469  -3.652  1.00 86.43 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -0.285  11.632  -5.675  1.00 86.92 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? -3.126  13.671  -9.290  1.00 93.08 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? -4.285  13.864  -10.160 1.00 93.83 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? -5.080  12.565  -10.113 1.00 94.27 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? -4.644  11.548  -10.644 1.00 93.15 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? -3.848  14.255  -11.592 1.00 92.89 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? -2.958  15.521  -11.559 1.00 91.08 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? -5.095  14.473  -12.466 1.00 90.70 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? -2.388  15.917  -12.921 1.00 81.20 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? -6.214  12.576  -9.407  1.00 93.86 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? -7.023  11.376  -9.220  1.00 93.61 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? -7.654  10.943  -10.550 1.00 93.94 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? -8.466  11.678  -11.112 1.00 92.77 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? -8.074  11.647  -8.139  1.00 92.18 59  A 1 
ATOM 465  N N   . GLY A 1 60  ? -7.301  9.747   -11.009 1.00 94.36 60  A 1 
ATOM 466  C CA  . GLY A 1 60  ? -7.846  9.122   -12.208 1.00 94.15 60  A 1 
ATOM 467  C C   . GLY A 1 60  ? -8.868  8.030   -11.888 1.00 94.52 60  A 1 
ATOM 468  O O   . GLY A 1 60  ? -9.701  8.166   -10.981 1.00 93.75 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -8.803  6.918   -12.621 1.00 94.60 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -9.759  5.821   -12.504 1.00 94.63 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -9.676  5.088   -11.148 1.00 95.10 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -8.649  5.059   -10.474 1.00 94.10 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -9.566  4.871   -13.693 1.00 93.79 61  A 1 
ATOM 474  N N   . LEU A 1 62  ? -10.786 4.460   -10.763 1.00 94.90 62  A 1 
ATOM 475  C CA  . LEU A 1 62  ? -10.869 3.542   -9.626  1.00 94.68 62  A 1 
ATOM 476  C C   . LEU A 1 62  ? -10.953 2.106   -10.157 1.00 94.96 62  A 1 
ATOM 477  O O   . LEU A 1 62  ? -11.839 1.797   -10.953 1.00 94.04 62  A 1 
ATOM 478  C CB  . LEU A 1 62  ? -12.094 3.907   -8.775  1.00 93.76 62  A 1 
ATOM 479  C CG  . LEU A 1 62  ? -12.195 3.109   -7.462  1.00 92.37 62  A 1 
ATOM 480  C CD1 . LEU A 1 62  ? -11.145 3.562   -6.444  1.00 89.74 62  A 1 
ATOM 481  C CD2 . LEU A 1 62  ? -13.575 3.308   -6.843  1.00 90.02 62  A 1 
ATOM 482  N N   . THR A 1 63  ? -10.060 1.225   -9.712  1.00 95.77 63  A 1 
ATOM 483  C CA  . THR A 1 63  ? -10.066 -0.186  -10.122 1.00 95.89 63  A 1 
ATOM 484  C C   . THR A 1 63  ? -11.154 -0.986  -9.395  1.00 95.87 63  A 1 
ATOM 485  O O   . THR A 1 63  ? -11.742 -0.542  -8.404  1.00 95.62 63  A 1 
ATOM 486  C CB  . THR A 1 63  ? -8.693  -0.851  -9.928  1.00 96.30 63  A 1 
ATOM 487  O OG1 . THR A 1 63  ? -8.460  -1.084  -8.569  1.00 95.18 63  A 1 
ATOM 488  C CG2 . THR A 1 63  ? -7.532  -0.045  -10.502 1.00 94.38 63  A 1 
ATOM 489  N N   . MET A 1 64  ? -11.388 -2.224  -9.853  1.00 96.40 64  A 1 
ATOM 490  C CA  . MET A 1 64  ? -12.275 -3.172  -9.160  1.00 96.27 64  A 1 
ATOM 491  C C   . MET A 1 64  ? -11.752 -3.579  -7.770  1.00 96.87 64  A 1 
ATOM 492  O O   . MET A 1 64  ? -12.525 -4.050  -6.948  1.00 96.28 64  A 1 
ATOM 493  C CB  . MET A 1 64  ? -12.482 -4.426  -10.024 1.00 95.61 64  A 1 
ATOM 494  C CG  . MET A 1 64  ? -13.247 -4.141  -11.322 1.00 91.22 64  A 1 
ATOM 495  S SD  . MET A 1 64  ? -14.939 -3.501  -11.125 1.00 83.84 64  A 1 
ATOM 496  C CE  . MET A 1 64  ? -15.783 -4.953  -10.456 1.00 70.02 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? -10.473 -3.370  -7.494  1.00 96.85 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? -9.849  -3.582  -6.181  1.00 97.21 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? -9.920  -2.332  -5.280  1.00 97.03 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? -9.279  -2.283  -4.238  1.00 96.11 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? -8.400  -4.071  -6.369  1.00 97.48 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? -8.333  -5.448  -7.055  1.00 97.35 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? -6.901  -5.938  -7.319  1.00 97.86 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? -6.753  -7.074  -7.828  1.00 95.61 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? -5.923  -5.200  -7.074  1.00 96.39 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? -10.707 -1.329  -5.661  1.00 96.92 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -10.829 -0.038  -4.969  1.00 96.55 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -9.488  0.706   -4.848  1.00 96.53 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -9.291  1.478   -3.907  1.00 95.22 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -11.553 -0.195  -3.617  1.00 96.13 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? -12.910 -0.914  -3.658  1.00 95.58 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -13.446 -1.082  -2.235  1.00 94.32 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -13.946 -0.136  -4.466  1.00 94.41 66  A 1 
ATOM 514  N N   . HIS A 1 67  ? -8.590  0.483   -5.792  1.00 96.22 67  A 1 
ATOM 515  C CA  . HIS A 1 67  ? -7.326  1.197   -5.913  1.00 96.75 67  A 1 
ATOM 516  C C   . HIS A 1 67  ? -7.492  2.433   -6.800  1.00 96.64 67  A 1 
ATOM 517  O O   . HIS A 1 67  ? -8.054  2.350   -7.901  1.00 95.62 67  A 1 
ATOM 518  C CB  . HIS A 1 67  ? -6.245  0.259   -6.452  1.00 96.55 67  A 1 
ATOM 519  C CG  . HIS A 1 67  ? -4.902  0.929   -6.610  1.00 96.89 67  A 1 
ATOM 520  N ND1 . HIS A 1 67  ? -4.299  1.773   -5.706  1.00 90.39 67  A 1 
ATOM 521  C CD2 . HIS A 1 67  ? -4.066  0.835   -7.691  1.00 92.40 67  A 1 
ATOM 522  C CE1 . HIS A 1 67  ? -3.132  2.181   -6.234  1.00 92.55 67  A 1 
ATOM 523  N NE2 . HIS A 1 67  ? -2.948  1.628   -7.438  1.00 93.17 67  A 1 
ATOM 524  N N   . ARG A 1 68  ? -7.008  3.581   -6.325  1.00 96.32 68  A 1 
ATOM 525  C CA  . ARG A 1 68  ? -6.988  4.837   -7.077  1.00 95.95 68  A 1 
ATOM 526  C C   . ARG A 1 68  ? -5.760  4.898   -7.971  1.00 96.10 68  A 1 
ATOM 527  O O   . ARG A 1 68  ? -4.638  5.019   -7.487  1.00 95.24 68  A 1 
ATOM 528  C CB  . ARG A 1 68  ? -7.026  6.023   -6.102  1.00 94.87 68  A 1 
ATOM 529  C CG  . ARG A 1 68  ? -7.039  7.387   -6.795  1.00 91.22 68  A 1 
ATOM 530  C CD  . ARG A 1 68  ? -8.281  7.621   -7.668  1.00 89.40 68  A 1 
ATOM 531  N NE  . ARG A 1 68  ? -9.501  7.513   -6.854  1.00 87.32 68  A 1 
ATOM 532  C CZ  . ARG A 1 68  ? -10.732 7.429   -7.300  1.00 87.28 68  A 1 
ATOM 533  N NH1 . ARG A 1 68  ? -11.020 7.505   -8.568  1.00 75.66 68  A 1 
ATOM 534  N NH2 . ARG A 1 68  ? -11.693 7.259   -6.450  1.00 79.29 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? -5.981  4.900   -9.274  1.00 95.72 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? -4.929  5.215   -10.232 1.00 95.28 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? -4.737  6.735   -10.281 1.00 95.07 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? -5.710  7.493   -10.222 1.00 93.95 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? -5.267  4.619   -11.607 1.00 95.27 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? -5.543  3.104   -11.604 1.00 95.31 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? -5.811  2.630   -13.029 1.00 93.04 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? -4.375  2.296   -11.033 1.00 93.40 69  A 1 
ATOM 543  N N   . TYR A 1 70  ? -3.490  7.174   -10.385 1.00 95.68 70  A 1 
ATOM 544  C CA  . TYR A 1 70  ? -3.152  8.588   -10.518 1.00 95.24 70  A 1 
ATOM 545  C C   . TYR A 1 70  ? -2.642  8.877   -11.926 1.00 95.28 70  A 1 
ATOM 546  O O   . TYR A 1 70  ? -1.818  8.144   -12.465 1.00 94.11 70  A 1 
ATOM 547  C CB  . TYR A 1 70  ? -2.155  9.007   -9.436  1.00 94.47 70  A 1 
ATOM 548  C CG  . TYR A 1 70  ? -2.745  8.989   -8.038  1.00 94.48 70  A 1 
ATOM 549  C CD1 . TYR A 1 70  ? -3.454  10.105  -7.556  1.00 91.42 70  A 1 
ATOM 550  C CD2 . TYR A 1 70  ? -2.612  7.843   -7.230  1.00 91.92 70  A 1 
ATOM 551  C CE1 . TYR A 1 70  ? -4.023  10.083  -6.269  1.00 90.50 70  A 1 
ATOM 552  C CE2 . TYR A 1 70  ? -3.184  7.815   -5.945  1.00 90.59 70  A 1 
ATOM 553  C CZ  . TYR A 1 70  ? -3.890  8.937   -5.461  1.00 91.43 70  A 1 
ATOM 554  O OH  . TYR A 1 70  ? -4.441  8.911   -4.219  1.00 88.94 70  A 1 
ATOM 555  N N   . GLU A 1 71  ? -3.143  9.958   -12.518 1.00 94.28 71  A 1 
ATOM 556  C CA  . GLU A 1 71  ? -2.677  10.433  -13.815 1.00 94.37 71  A 1 
ATOM 557  C C   . GLU A 1 71  ? -1.351  11.194  -13.675 1.00 94.59 71  A 1 
ATOM 558  O O   . GLU A 1 71  ? -1.131  11.870  -12.663 1.00 93.23 71  A 1 
ATOM 559  C CB  . GLU A 1 71  ? -3.746  11.312  -14.478 1.00 93.97 71  A 1 
ATOM 560  C CG  . GLU A 1 71  ? -5.015  10.516  -14.819 1.00 90.37 71  A 1 
ATOM 561  C CD  . GLU A 1 71  ? -6.119  11.367  -15.459 1.00 87.57 71  A 1 
ATOM 562  O OE1 . GLU A 1 71  ? -7.222  10.802  -15.652 1.00 76.97 71  A 1 
ATOM 563  O OE2 . GLU A 1 71  ? -5.874  12.563  -15.731 1.00 77.97 71  A 1 
ATOM 564  N N   . PRO A 1 72  ? -0.470  11.133  -14.690 1.00 94.56 72  A 1 
ATOM 565  C CA  . PRO A 1 72  ? 0.778   11.885  -14.677 1.00 93.95 72  A 1 
ATOM 566  C C   . PRO A 1 72  ? 0.534   13.390  -14.546 1.00 93.59 72  A 1 
ATOM 567  O O   . PRO A 1 72  ? -0.231  13.996  -15.293 1.00 91.52 72  A 1 
ATOM 568  C CB  . PRO A 1 72  ? 1.500   11.535  -15.980 1.00 92.67 72  A 1 
ATOM 569  C CG  . PRO A 1 72  ? 0.928   10.169  -16.349 1.00 90.98 72  A 1 
ATOM 570  C CD  . PRO A 1 72  ? -0.513  10.257  -15.856 1.00 93.67 72  A 1 
ATOM 571  N N   . SER A 1 73  ? 1.221   14.021  -13.607 1.00 91.84 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? 1.222   15.474  -13.485 1.00 91.36 73  A 1 
ATOM 573  C C   . SER A 1 73  ? 2.058   16.091  -14.601 1.00 91.37 73  A 1 
ATOM 574  O O   . SER A 1 73  ? 3.223   15.732  -14.769 1.00 90.20 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? 1.779   15.868  -12.120 1.00 90.01 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? 1.907   17.275  -12.009 1.00 85.19 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? 1.536   17.114  -15.275 1.00 88.72 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? 2.302   17.871  -16.272 1.00 88.18 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? 3.601   18.485  -15.712 1.00 87.91 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? 4.528   18.775  -16.459 1.00 84.83 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? 1.391   18.965  -16.834 1.00 88.15 74  A 1 
ATOM 582  N N   . ARG A 1 75  ? 3.655   18.696  -14.387 1.00 88.55 75  A 1 
ATOM 583  C CA  . ARG A 1 75  ? 4.795   19.302  -13.700 1.00 88.80 75  A 1 
ATOM 584  C C   . ARG A 1 75  ? 5.710   18.288  -13.019 1.00 89.62 75  A 1 
ATOM 585  O O   . ARG A 1 75  ? 6.909   18.530  -12.947 1.00 86.26 75  A 1 
ATOM 586  C CB  . ARG A 1 75  ? 4.262   20.345  -12.708 1.00 86.81 75  A 1 
ATOM 587  C CG  . ARG A 1 75  ? 5.407   21.114  -12.045 1.00 77.77 75  A 1 
ATOM 588  C CD  . ARG A 1 75  ? 4.865   22.214  -11.135 1.00 75.90 75  A 1 
ATOM 589  N NE  . ARG A 1 75  ? 5.978   22.946  -10.508 1.00 67.73 75  A 1 
ATOM 590  C CZ  . ARG A 1 75  ? 5.878   23.906  -9.610  1.00 61.82 75  A 1 
ATOM 591  N NH1 . ARG A 1 75  ? 4.720   24.317  -9.167  1.00 57.58 75  A 1 
ATOM 592  N NH2 . ARG A 1 75  ? 6.952   24.475  -9.142  1.00 53.85 75  A 1 
ATOM 593  N N   . TYR A 1 76  ? 5.155   17.222  -12.447 1.00 88.91 76  A 1 
ATOM 594  C CA  . TYR A 1 76  ? 5.878   16.282  -11.579 1.00 89.36 76  A 1 
ATOM 595  C C   . TYR A 1 76  ? 6.002   14.872  -12.168 1.00 89.76 76  A 1 
ATOM 596  O O   . TYR A 1 76  ? 6.638   14.028  -11.547 1.00 86.83 76  A 1 
ATOM 597  C CB  . TYR A 1 76  ? 5.208   16.246  -10.198 1.00 89.28 76  A 1 
ATOM 598  C CG  . TYR A 1 76  ? 5.190   17.575  -9.461  1.00 89.36 76  A 1 
ATOM 599  C CD1 . TYR A 1 76  ? 6.348   18.028  -8.803  1.00 85.99 76  A 1 
ATOM 600  C CD2 . TYR A 1 76  ? 4.018   18.352  -9.427  1.00 86.93 76  A 1 
ATOM 601  C CE1 . TYR A 1 76  ? 6.333   19.253  -8.112  1.00 85.72 76  A 1 
ATOM 602  C CE2 . TYR A 1 76  ? 4.000   19.580  -8.739  1.00 85.64 76  A 1 
ATOM 603  C CZ  . TYR A 1 76  ? 5.158   20.032  -8.079  1.00 87.30 76  A 1 
ATOM 604  O OH  . TYR A 1 76  ? 5.140   21.219  -7.413  1.00 84.74 76  A 1 
ATOM 605  N N   . GLY A 1 77  ? 5.413   14.607  -13.335 1.00 91.04 77  A 1 
ATOM 606  C CA  . GLY A 1 77  ? 5.365   13.274  -13.926 1.00 91.05 77  A 1 
ATOM 607  C C   . GLY A 1 77  ? 4.469   12.320  -13.136 1.00 92.32 77  A 1 
ATOM 608  O O   . GLY A 1 77  ? 3.491   12.740  -12.505 1.00 91.25 77  A 1 
ATOM 609  N N   . GLU A 1 78  ? 4.792   11.033  -13.174 1.00 91.27 78  A 1 
ATOM 610  C CA  . GLU A 1 78  ? 4.095   9.997   -12.411 1.00 92.52 78  A 1 
ATOM 611  C C   . GLU A 1 78  ? 4.483   10.059  -10.929 1.00 93.19 78  A 1 
ATOM 612  O O   . GLU A 1 78  ? 5.656   10.172  -10.579 1.00 91.33 78  A 1 
ATOM 613  C CB  . GLU A 1 78  ? 4.361   8.604   -12.990 1.00 91.67 78  A 1 
ATOM 614  C CG  . GLU A 1 78  ? 3.853   8.477   -14.438 1.00 87.92 78  A 1 
ATOM 615  C CD  . GLU A 1 78  ? 3.825   7.019   -14.925 1.00 87.12 78  A 1 
ATOM 616  O OE1 . GLU A 1 78  ? 2.949   6.680   -15.743 1.00 78.23 78  A 1 
ATOM 617  O OE2 . GLU A 1 78  ? 4.623   6.183   -14.463 1.00 79.69 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? 3.476   9.987   -10.055 1.00 94.34 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? 3.662   10.016  -8.601  1.00 94.85 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? 2.923   8.831   -7.987  1.00 95.40 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? 1.726   8.659   -8.205  1.00 94.78 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? 3.187   11.348  -7.991  1.00 93.95 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? 3.459   11.386  -6.479  1.00 91.15 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? 3.904   12.556  -8.611  1.00 90.93 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? 3.623   8.052   -7.168  1.00 96.04 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? 3.133   6.822   -6.540  1.00 96.17 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? 3.017   7.004   -5.018  1.00 96.31 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? 3.949   6.681   -4.282  1.00 95.63 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? 4.072   5.674   -6.917  1.00 96.02 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? 4.239   5.492   -8.413  1.00 96.05 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? 3.246   4.828   -9.155  1.00 94.52 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? 5.373   6.013   -9.064  1.00 94.99 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? 3.390   4.681   -10.543 1.00 94.23 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? 5.515   5.866   -10.454 1.00 94.32 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? 4.523   5.197   -11.193 1.00 94.39 80  A 1 
ATOM 636  N N   . PRO A 1 81  ? 1.902   7.533   -4.497  1.00 96.21 81  A 1 
ATOM 637  C CA  . PRO A 1 81  ? 1.805   7.908   -3.080  1.00 96.09 81  A 1 
ATOM 638  C C   . PRO A 1 81  ? 1.960   6.725   -2.120  1.00 96.50 81  A 1 
ATOM 639  O O   . PRO A 1 81  ? 2.447   6.887   -1.000  1.00 95.80 81  A 1 
ATOM 640  C CB  . PRO A 1 81  ? 0.437   8.581   -2.946  1.00 95.18 81  A 1 
ATOM 641  C CG  . PRO A 1 81  ? -0.373  8.009   -4.107  1.00 93.73 81  A 1 
ATOM 642  C CD  . PRO A 1 81  ? 0.668   7.843   -5.199  1.00 95.76 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? 1.590   5.520   -2.557  1.00 96.11 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? 1.624   4.314   -1.734  1.00 96.48 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? 3.044   3.912   -1.302  1.00 97.14 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? 3.208   3.328   -0.231  1.00 96.15 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? 0.918   3.198   -2.521  1.00 95.04 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? 0.655   1.920   -1.715  1.00 90.56 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -0.261  2.159   -0.513  1.00 89.91 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -0.009  0.897   -2.636  1.00 90.21 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? 4.075   4.270   -2.071  1.00 97.13 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? 5.469   3.909   -1.752  1.00 97.23 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? 5.967   4.598   -0.469  1.00 97.53 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? 6.855   4.084   0.208   1.00 97.08 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? 6.428   4.127   -2.949  1.00 96.55 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? 6.844   5.607   -3.115  1.00 93.78 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? 5.860   3.505   -4.232  1.00 91.92 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? 7.712   5.894   -4.336  1.00 91.80 83  A 1 
ATOM 659  N N   . TYR A 1 84  ? 5.351   5.718   -0.085  1.00 97.57 84  A 1 
ATOM 660  C CA  . TYR A 1 84  ? 5.695   6.492   1.112   1.00 97.36 84  A 1 
ATOM 661  C C   . TYR A 1 84  ? 4.909   6.069   2.362   1.00 97.33 84  A 1 
ATOM 662  O O   . TYR A 1 84  ? 5.128   6.606   3.449   1.00 96.48 84  A 1 
ATOM 663  C CB  . TYR A 1 84  ? 5.496   7.986   0.816   1.00 96.94 84  A 1 
ATOM 664  C CG  . TYR A 1 84  ? 6.250   8.476   -0.407  1.00 96.78 84  A 1 
ATOM 665  C CD1 . TYR A 1 84  ? 7.644   8.671   -0.350  1.00 95.53 84  A 1 
ATOM 666  C CD2 . TYR A 1 84  ? 5.560   8.713   -1.612  1.00 95.70 84  A 1 
ATOM 667  C CE1 . TYR A 1 84  ? 8.346   9.102   -1.491  1.00 94.97 84  A 1 
ATOM 668  C CE2 . TYR A 1 84  ? 6.259   9.141   -2.757  1.00 94.99 84  A 1 
ATOM 669  C CZ  . TYR A 1 84  ? 7.652   9.335   -2.697  1.00 95.08 84  A 1 
ATOM 670  O OH  . TYR A 1 84  ? 8.326   9.743   -3.805  1.00 93.46 84  A 1 
ATOM 671  N N   . ASN A 1 85  ? 3.983   5.112   2.241   1.00 96.97 85  A 1 
ATOM 672  C CA  . ASN A 1 85  ? 3.079   4.728   3.331   1.00 96.72 85  A 1 
ATOM 673  C C   . ASN A 1 85  ? 3.803   4.022   4.492   1.00 97.29 85  A 1 
ATOM 674  O O   . ASN A 1 85  ? 3.584   4.342   5.662   1.00 96.62 85  A 1 
ATOM 675  C CB  . ASN A 1 85  ? 1.966   3.854   2.731   1.00 95.54 85  A 1 
ATOM 676  C CG  . ASN A 1 85  ? 0.952   3.424   3.775   1.00 92.26 85  A 1 
ATOM 677  O OD1 . ASN A 1 85  ? 0.892   2.269   4.162   1.00 81.39 85  A 1 
ATOM 678  N ND2 . ASN A 1 85  ? 0.136   4.332   4.259   1.00 82.54 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? 4.679   3.069   4.181   1.00 97.58 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? 5.384   2.247   5.154   1.00 97.83 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? 6.409   3.039   5.980   1.00 98.04 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? 7.174   3.835   5.432   1.00 97.55 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? 6.081   1.115   4.395   1.00 97.51 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? 6.505   2.749   7.286   1.00 98.31 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? 7.694   3.085   8.078   1.00 98.57 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? 8.632   1.886   8.036   1.00 98.68 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? 8.240   0.795   8.439   1.00 98.47 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? 7.343   3.466   9.525   1.00 98.43 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? 8.597   3.947   10.265  1.00 97.63 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? 6.312   4.599   9.574   1.00 97.44 87  A 1 
ATOM 691  N N   . VAL A 1 88  ? 9.852   2.080   7.537   1.00 98.72 88  A 1 
ATOM 692  C CA  . VAL A 1 88  ? 10.878  1.028   7.440   1.00 98.76 88  A 1 
ATOM 693  C C   . VAL A 1 88  ? 12.154  1.516   8.110   1.00 98.74 88  A 1 
ATOM 694  O O   . VAL A 1 88  ? 12.668  2.572   7.756   1.00 98.48 88  A 1 
ATOM 695  C CB  . VAL A 1 88  ? 11.172  0.628   5.980   1.00 98.66 88  A 1 
ATOM 696  C CG1 . VAL A 1 88  ? 12.148  -0.560  5.925   1.00 97.99 88  A 1 
ATOM 697  C CG2 . VAL A 1 88  ? 9.903   0.228   5.219   1.00 97.86 88  A 1 
ATOM 698  N N   . CYS A 1 89  ? 12.672  0.759   9.064   1.00 98.82 89  A 1 
ATOM 699  C CA  . CYS A 1 89  ? 13.963  1.066   9.672   1.00 98.81 89  A 1 
ATOM 700  C C   . CYS A 1 89  ? 15.095  0.828   8.654   1.00 98.78 89  A 1 
ATOM 701  O O   . CYS A 1 89  ? 15.272  -0.311  8.218   1.00 98.56 89  A 1 
ATOM 702  C CB  . CYS A 1 89  ? 14.145  0.201   10.921  1.00 98.71 89  A 1 
ATOM 703  S SG  . CYS A 1 89  ? 15.789  0.507   11.643  1.00 98.54 89  A 1 
ATOM 704  N N   . PRO A 1 90  ? 15.920  1.842   8.325   1.00 98.70 90  A 1 
ATOM 705  C CA  . PRO A 1 90  ? 16.971  1.693   7.311   1.00 98.55 90  A 1 
ATOM 706  C C   . PRO A 1 90  ? 18.116  0.768   7.751   1.00 98.42 90  A 1 
ATOM 707  O O   . PRO A 1 90  ? 18.892  0.294   6.924   1.00 97.71 90  A 1 
ATOM 708  C CB  . PRO A 1 90  ? 17.465  3.120   7.054   1.00 98.29 90  A 1 
ATOM 709  C CG  . PRO A 1 90  ? 17.213  3.832   8.384   1.00 97.66 90  A 1 
ATOM 710  C CD  . PRO A 1 90  ? 15.913  3.196   8.865   1.00 98.51 90  A 1 
ATOM 711  N N   . ARG A 1 91  ? 18.220  0.483   9.059   1.00 98.33 91  A 1 
ATOM 712  C CA  . ARG A 1 91  ? 19.256  -0.392  9.615   1.00 98.33 91  A 1 
ATOM 713  C C   . ARG A 1 91  ? 18.837  -1.859  9.647   1.00 98.43 91  A 1 
ATOM 714  O O   . ARG A 1 91  ? 19.583  -2.703  9.162   1.00 97.82 91  A 1 
ATOM 715  C CB  . ARG A 1 91  ? 19.647  0.133   11.003  1.00 97.91 91  A 1 
ATOM 716  C CG  . ARG A 1 91  ? 20.741  -0.721  11.653  1.00 95.42 91  A 1 
ATOM 717  C CD  . ARG A 1 91  ? 21.119  -0.100  12.992  1.00 91.52 91  A 1 
ATOM 718  N NE  . ARG A 1 91  ? 22.058  -0.936  13.757  1.00 80.17 91  A 1 
ATOM 719  C CZ  . ARG A 1 91  ? 22.529  -0.613  14.944  1.00 72.38 91  A 1 
ATOM 720  N NH1 . ARG A 1 91  ? 22.212  0.512   15.531  1.00 66.00 91  A 1 
ATOM 721  N NH2 . ARG A 1 91  ? 23.333  -1.425  15.583  1.00 65.04 91  A 1 
ATOM 722  N N   . CYS A 1 92  ? 17.692  -2.169  10.227  1.00 98.54 92  A 1 
ATOM 723  C CA  . CYS A 1 92  ? 17.281  -3.563  10.455  1.00 98.58 92  A 1 
ATOM 724  C C   . CYS A 1 92  ? 16.095  -4.030  9.597   1.00 98.66 92  A 1 
ATOM 725  O O   . CYS A 1 92  ? 15.678  -5.180  9.725   1.00 98.38 92  A 1 
ATOM 726  C CB  . CYS A 1 92  ? 17.035  -3.782  11.955  1.00 98.41 92  A 1 
ATOM 727  S SG  . CYS A 1 92  ? 15.446  -3.049  12.470  1.00 98.25 92  A 1 
ATOM 728  N N   . TRP A 1 93  ? 15.542  -3.150  8.746   1.00 98.62 93  A 1 
ATOM 729  C CA  . TRP A 1 93  ? 14.399  -3.419  7.874   1.00 98.74 93  A 1 
ATOM 730  C C   . TRP A 1 93  ? 13.132  -3.896  8.606   1.00 98.78 93  A 1 
ATOM 731  O O   . TRP A 1 93  ? 12.239  -4.461  7.992   1.00 98.45 93  A 1 
ATOM 732  C CB  . TRP A 1 93  ? 14.811  -4.307  6.700   1.00 98.64 93  A 1 
ATOM 733  C CG  . TRP A 1 93  ? 15.824  -3.744  5.743   1.00 98.60 93  A 1 
ATOM 734  C CD1 . TRP A 1 93  ? 16.679  -2.716  5.938   1.00 98.28 93  A 1 
ATOM 735  C CD2 . TRP A 1 93  ? 16.090  -4.201  4.386   1.00 98.41 93  A 1 
ATOM 736  N NE1 . TRP A 1 93  ? 17.449  -2.508  4.818   1.00 97.93 93  A 1 
ATOM 737  C CE2 . TRP A 1 93  ? 17.123  -3.402  3.824   1.00 98.11 93  A 1 
ATOM 738  C CE3 . TRP A 1 93  ? 15.546  -5.221  3.576   1.00 98.12 93  A 1 
ATOM 739  C CZ2 . TRP A 1 93  ? 17.593  -3.602  2.520   1.00 97.53 93  A 1 
ATOM 740  C CZ3 . TRP A 1 93  ? 16.012  -5.427  2.264   1.00 97.21 93  A 1 
ATOM 741  C CH2 . TRP A 1 93  ? 17.032  -4.621  1.737   1.00 96.98 93  A 1 
ATOM 742  N N   . PHE A 1 94  ? 13.022  -3.646  9.913   1.00 98.78 94  A 1 
ATOM 743  C CA  . PHE A 1 94  ? 11.739  -3.755  10.603  1.00 98.84 94  A 1 
ATOM 744  C C   . PHE A 1 94  ? 10.774  -2.706  10.042  1.00 98.85 94  A 1 
ATOM 745  O O   . PHE A 1 94  ? 11.166  -1.549  9.855   1.00 98.76 94  A 1 
ATOM 746  C CB  . PHE A 1 94  ? 11.922  -3.603  12.116  1.00 98.83 94  A 1 
ATOM 747  C CG  . PHE A 1 94  ? 10.604  -3.619  12.862  1.00 98.83 94  A 1 
ATOM 748  C CD1 . PHE A 1 94  ? 10.036  -2.415  13.316  1.00 98.55 94  A 1 
ATOM 749  C CD2 . PHE A 1 94  ? 9.907   -4.827  13.032  1.00 98.58 94  A 1 
ATOM 750  C CE1 . PHE A 1 94  ? 8.776   -2.418  13.933  1.00 98.44 94  A 1 
ATOM 751  C CE2 . PHE A 1 94  ? 8.645   -4.831  13.647  1.00 98.40 94  A 1 
ATOM 752  C CZ  . PHE A 1 94  ? 8.077   -3.627  14.096  1.00 98.48 94  A 1 
ATOM 753  N N   . ALA A 1 95  ? 9.540   -3.110  9.759   1.00 98.71 95  A 1 
ATOM 754  C CA  . ALA A 1 95  ? 8.553   -2.260  9.110   1.00 98.70 95  A 1 
ATOM 755  C C   . ALA A 1 95  ? 7.148   -2.478  9.669   1.00 98.67 95  A 1 
ATOM 756  O O   . ALA A 1 95  ? 6.784   -3.585  10.044  1.00 98.25 95  A 1 
ATOM 757  C CB  . ALA A 1 95  ? 8.590   -2.525  7.601   1.00 98.52 95  A 1 
ATOM 758  N N   . SER A 1 96  ? 6.341   -1.421  9.675   1.00 98.37 96  A 1 
ATOM 759  C CA  . SER A 1 96  ? 4.896   -1.504  9.901   1.00 98.21 96  A 1 
ATOM 760  C C   . SER A 1 96  ? 4.196   -0.245  9.377   1.00 98.07 96  A 1 
ATOM 761  O O   . SER A 1 96  ? 4.823   0.645   8.783   1.00 97.63 96  A 1 
ATOM 762  C CB  . SER A 1 96  ? 4.591   -1.732  11.392  1.00 97.85 96  A 1 
ATOM 763  O OG  . SER A 1 96  ? 4.818   -0.559  12.131  1.00 96.29 96  A 1 
ATOM 764  N N   . THR A 1 97  ? 2.885   -0.149  9.591   1.00 97.62 97  A 1 
ATOM 765  C CA  . THR A 1 97  ? 2.191   1.137   9.465   1.00 97.29 97  A 1 
ATOM 766  C C   . THR A 1 97  ? 2.686   2.110   10.536  1.00 97.62 97  A 1 
ATOM 767  O O   . THR A 1 97  ? 3.155   1.708   11.599  1.00 97.42 97  A 1 
ATOM 768  C CB  . THR A 1 97  ? 0.666   1.005   9.550   1.00 96.58 97  A 1 
ATOM 769  O OG1 . THR A 1 97  ? 0.254   0.603   10.833  1.00 93.76 97  A 1 
ATOM 770  C CG2 . THR A 1 97  ? 0.101   0.023   8.528   1.00 92.79 97  A 1 
ATOM 771  N N   . GLU A 1 98  ? 2.552   3.405   10.271  1.00 97.36 98  A 1 
ATOM 772  C CA  . GLU A 1 98  ? 3.048   4.452   11.176  1.00 97.29 98  A 1 
ATOM 773  C C   . GLU A 1 98  ? 2.441   4.377   12.584  1.00 97.56 98  A 1 
ATOM 774  O O   . GLU A 1 98  ? 3.150   4.554   13.571  1.00 96.98 98  A 1 
ATOM 775  C CB  . GLU A 1 98  ? 2.781   5.804   10.512  1.00 96.25 98  A 1 
ATOM 776  C CG  . GLU A 1 98  ? 3.350   6.957   11.330  1.00 92.16 98  A 1 
ATOM 777  C CD  . GLU A 1 98  ? 3.444   8.269   10.548  1.00 90.87 98  A 1 
ATOM 778  O OE1 . GLU A 1 98  ? 3.980   9.222   11.157  1.00 82.63 98  A 1 
ATOM 779  O OE2 . GLU A 1 98  ? 3.068   8.299   9.356   1.00 83.96 98  A 1 
ATOM 780  N N   . ALA A 1 99  ? 1.151   4.060   12.677  1.00 97.15 99  A 1 
ATOM 781  C CA  . ALA A 1 99  ? 0.454   3.937   13.955  1.00 96.83 99  A 1 
ATOM 782  C C   . ALA A 1 99  ? 0.944   2.744   14.791  1.00 97.26 99  A 1 
ATOM 783  O O   . ALA A 1 99  ? 0.964   2.825   16.014  1.00 96.60 99  A 1 
ATOM 784  C CB  . ALA A 1 99  ? -1.042  3.829   13.664  1.00 95.89 99  A 1 
ATOM 785  N N   . ASP A 1 100 ? 1.341   1.652   14.142  1.00 97.25 100 A 1 
ATOM 786  C CA  . ASP A 1 100 ? 1.742   0.419   14.824  1.00 97.66 100 A 1 
ATOM 787  C C   . ASP A 1 100 ? 3.251   0.343   15.082  1.00 98.03 100 A 1 
ATOM 788  O O   . ASP A 1 100 ? 3.686   -0.459  15.910  1.00 97.75 100 A 1 
ATOM 789  C CB  . ASP A 1 100 ? 1.308   -0.795  14.001  1.00 97.35 100 A 1 
ATOM 790  C CG  . ASP A 1 100 ? -0.191  -0.903  13.760  1.00 96.83 100 A 1 
ATOM 791  O OD1 . ASP A 1 100 ? -1.025  -0.551  14.623  1.00 94.87 100 A 1 
ATOM 792  O OD2 . ASP A 1 100 ? -0.554  -1.399  12.676  1.00 94.43 100 A 1 
ATOM 793  N N   . PHE A 1 101 ? 4.056   1.176   14.413  1.00 98.34 101 A 1 
ATOM 794  C CA  . PHE A 1 101 ? 5.516   1.124   14.497  1.00 98.55 101 A 1 
ATOM 795  C C   . PHE A 1 101 ? 6.059   1.157   15.941  1.00 98.54 101 A 1 
ATOM 796  O O   . PHE A 1 101 ? 6.873   0.293   16.281  1.00 98.32 101 A 1 
ATOM 797  C CB  . PHE A 1 101 ? 6.124   2.227   13.626  1.00 98.58 101 A 1 
ATOM 798  C CG  . PHE A 1 101 ? 7.596   2.018   13.339  1.00 98.71 101 A 1 
ATOM 799  C CD1 . PHE A 1 101 ? 8.575   2.737   14.049  1.00 98.36 101 A 1 
ATOM 800  C CD2 . PHE A 1 101 ? 7.989   1.091   12.357  1.00 98.44 101 A 1 
ATOM 801  C CE1 . PHE A 1 101 ? 9.937   2.536   13.766  1.00 98.33 101 A 1 
ATOM 802  C CE2 . PHE A 1 101 ? 9.351   0.891   12.073  1.00 98.28 101 A 1 
ATOM 803  C CZ  . PHE A 1 101 ? 10.327  1.617   12.776  1.00 98.61 101 A 1 
ATOM 804  N N   . PRO A 1 102 ? 5.604   2.063   16.819  1.00 98.35 102 A 1 
ATOM 805  C CA  . PRO A 1 102 ? 6.040   2.069   18.219  1.00 98.11 102 A 1 
ATOM 806  C C   . PRO A 1 102 ? 5.406   0.959   19.077  1.00 98.00 102 A 1 
ATOM 807  O O   . PRO A 1 102 ? 5.815   0.778   20.217  1.00 97.25 102 A 1 
ATOM 808  C CB  . PRO A 1 102 ? 5.657   3.464   18.728  1.00 97.80 102 A 1 
ATOM 809  C CG  . PRO A 1 102 ? 4.401   3.801   17.933  1.00 97.23 102 A 1 
ATOM 810  C CD  . PRO A 1 102 ? 4.714   3.198   16.567  1.00 98.15 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? 4.419   0.231   18.561  1.00 97.85 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? 3.608   -0.742  19.306  1.00 97.54 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? 4.102   -2.188  19.158  1.00 97.80 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? 3.368   -3.118  19.502  1.00 97.22 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? 2.125   -0.614  18.902  1.00 96.96 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? 1.500   0.781   19.024  1.00 95.99 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? 0.029   0.707   18.620  1.00 93.70 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? 1.586   1.337   20.444  1.00 93.40 103 A 1 
ATOM 819  N N   . LEU A 1 104 ? 5.328   -2.400  18.657  1.00 97.83 104 A 1 
ATOM 820  C CA  . LEU A 1 104 ? 5.933   -3.735  18.638  1.00 98.18 104 A 1 
ATOM 821  C C   . LEU A 1 104 ? 5.937   -4.317  20.065  1.00 98.15 104 A 1 
ATOM 822  O O   . LEU A 1 104 ? 6.538   -3.711  20.960  1.00 97.89 104 A 1 
ATOM 823  C CB  . LEU A 1 104 ? 7.356   -3.664  18.059  1.00 98.29 104 A 1 
ATOM 824  C CG  . LEU A 1 104 ? 8.099   -5.014  18.064  1.00 98.18 104 A 1 
ATOM 825  C CD1 . LEU A 1 104 ? 7.444   -6.056  17.167  1.00 97.68 104 A 1 
ATOM 826  C CD2 . LEU A 1 104 ? 9.540   -4.824  17.595  1.00 97.70 104 A 1 
ATOM 827  N N   . PRO A 1 105 ? 5.300   -5.486  20.298  1.00 98.07 105 A 1 
ATOM 828  C CA  . PRO A 1 105 ? 5.235   -6.085  21.625  1.00 97.84 105 A 1 
ATOM 829  C C   . PRO A 1 105 ? 6.628   -6.319  22.213  1.00 97.94 105 A 1 
ATOM 830  O O   . PRO A 1 105 ? 7.514   -6.834  21.535  1.00 97.64 105 A 1 
ATOM 831  C CB  . PRO A 1 105 ? 4.465   -7.396  21.459  1.00 97.42 105 A 1 
ATOM 832  C CG  . PRO A 1 105 ? 3.601   -7.146  20.229  1.00 96.57 105 A 1 
ATOM 833  C CD  . PRO A 1 105 ? 4.489   -6.262  19.366  1.00 97.74 105 A 1 
ATOM 834  N N   . GLU A 1 106 ? 6.810   -5.979  23.492  1.00 97.24 106 A 1 
ATOM 835  C CA  . GLU A 1 106 ? 8.115   -6.078  24.153  1.00 97.04 106 A 1 
ATOM 836  C C   . GLU A 1 106 ? 8.728   -7.479  24.038  1.00 97.35 106 A 1 
ATOM 837  O O   . GLU A 1 106 ? 9.875   -7.611  23.603  1.00 96.56 106 A 1 
ATOM 838  C CB  . GLU A 1 106 ? 7.952   -5.632  25.611  1.00 95.94 106 A 1 
ATOM 839  C CG  . GLU A 1 106 ? 9.293   -5.582  26.348  1.00 84.62 106 A 1 
ATOM 840  C CD  . GLU A 1 106 ? 9.186   -4.888  27.711  1.00 77.81 106 A 1 
ATOM 841  O OE1 . GLU A 1 106 ? 10.263  -4.548  28.244  1.00 69.46 106 A 1 
ATOM 842  O OE2 . GLU A 1 106 ? 8.045   -4.657  28.165  1.00 68.34 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? 7.937   -8.527  24.289  1.00 97.41 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? 8.367   -9.924  24.151  1.00 97.40 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? 8.702   -10.365 22.719  1.00 97.73 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? 9.208   -11.464 22.535  1.00 96.75 107 A 1 
ATOM 847  N N   . LYS A 1 108 ? 8.433   -9.526  21.705  1.00 97.65 108 A 1 
ATOM 848  C CA  . LYS A 1 108 ? 8.723   -9.802  20.288  1.00 97.96 108 A 1 
ATOM 849  C C   . LYS A 1 108 ? 9.869   -8.969  19.712  1.00 98.21 108 A 1 
ATOM 850  O O   . LYS A 1 108 ? 10.282  -9.200  18.582  1.00 97.71 108 A 1 
ATOM 851  C CB  . LYS A 1 108 ? 7.427   -9.669  19.463  1.00 97.85 108 A 1 
ATOM 852  C CG  . LYS A 1 108 ? 6.387   -10.770 19.758  1.00 97.15 108 A 1 
ATOM 853  C CD  . LYS A 1 108 ? 6.974   -12.134 19.378  1.00 94.95 108 A 1 
ATOM 854  C CE  . LYS A 1 108 ? 6.042   -13.329 19.445  1.00 91.28 108 A 1 
ATOM 855  N NZ  . LYS A 1 108 ? 6.828   -14.528 19.061  1.00 83.96 108 A 1 
ATOM 856  N N   . ARG A 1 109 ? 10.418  -8.026  20.488  1.00 98.28 109 A 1 
ATOM 857  C CA  . ARG A 1 109 ? 11.537  -7.178  20.046  1.00 98.25 109 A 1 
ATOM 858  C C   . ARG A 1 109 ? 12.790  -7.999  19.742  1.00 98.36 109 A 1 
ATOM 859  O O   . ARG A 1 109 ? 13.433  -7.765  18.719  1.00 97.97 109 A 1 
ATOM 860  C CB  . ARG A 1 109 ? 11.841  -6.112  21.103  1.00 97.54 109 A 1 
ATOM 861  C CG  . ARG A 1 109 ? 10.702  -5.098  21.253  1.00 89.50 109 A 1 
ATOM 862  C CD  . ARG A 1 109 ? 11.051  -4.068  22.327  1.00 86.81 109 A 1 
ATOM 863  N NE  . ARG A 1 109 ? 9.963   -3.092  22.512  1.00 77.71 109 A 1 
ATOM 864  C CZ  . ARG A 1 109 ? 9.917   -2.153  23.437  1.00 70.45 109 A 1 
ATOM 865  N NH1 . ARG A 1 109 ? 10.888  -1.973  24.291  1.00 64.60 109 A 1 
ATOM 866  N NH2 . ARG A 1 109 ? 8.878   -1.376  23.526  1.00 59.05 109 A 1 
ATOM 867  N N   . GLY A 1 110 ? 13.100  -8.966  20.595  1.00 97.79 110 A 1 
ATOM 868  C CA  . GLY A 1 110 ? 14.223  -9.886  20.405  1.00 97.80 110 A 1 
ATOM 869  C C   . GLY A 1 110 ? 14.076  -10.733 19.141  1.00 98.03 110 A 1 
ATOM 870  O O   . GLY A 1 110 ? 15.003  -10.769 18.331  1.00 97.49 110 A 1 
ATOM 871  N N   . ASP A 1 111 ? 12.897  -11.302 18.908  1.00 98.26 111 A 1 
ATOM 872  C CA  . ASP A 1 111 ? 12.579  -12.077 17.702  1.00 98.22 111 A 1 
ATOM 873  C C   . ASP A 1 111 ? 12.734  -11.212 16.439  1.00 98.36 111 A 1 
ATOM 874  O O   . ASP A 1 111 ? 13.416  -11.589 15.486  1.00 97.88 111 A 1 
ATOM 875  C CB  . ASP A 1 111 ? 11.136  -12.625 17.766  1.00 97.86 111 A 1 
ATOM 876  C CG  . ASP A 1 111 ? 10.837  -13.613 18.901  1.00 96.72 111 A 1 
ATOM 877  O OD1 . ASP A 1 111 ? 11.784  -14.028 19.604  1.00 93.18 111 A 1 
ATOM 878  O OD2 . ASP A 1 111 ? 9.629   -13.939 19.076  1.00 92.82 111 A 1 
ATOM 879  N N   . ALA A 1 112 ? 12.157  -10.001 16.450  1.00 98.23 112 A 1 
ATOM 880  C CA  . ALA A 1 112 ? 12.219  -9.074  15.320  1.00 98.24 112 A 1 
ATOM 881  C C   . ALA A 1 112 ? 13.658  -8.629  14.996  1.00 98.15 112 A 1 
ATOM 882  O O   . ALA A 1 112 ? 14.011  -8.470  13.823  1.00 97.67 112 A 1 
ATOM 883  C CB  . ALA A 1 112 ? 11.321  -7.868  15.630  1.00 98.21 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? 14.499  -8.417  16.016  1.00 98.23 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? 15.912  -8.083  15.831  1.00 98.04 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? 16.724  -9.292  15.347  1.00 98.14 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? 17.531  -9.149  14.429  1.00 97.49 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? 16.467  -7.503  17.144  1.00 97.20 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? 17.943  -7.062  17.052  1.00 93.41 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? 18.173  -5.994  15.980  1.00 89.18 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? 18.386  -6.487  18.397  1.00 89.00 113 A 1 
ATOM 892  N N   . GLY A 1 114 ? 16.505  -10.470 15.930  1.00 98.11 114 A 1 
ATOM 893  C CA  . GLY A 1 114 ? 17.194  -11.715 15.572  1.00 97.95 114 A 1 
ATOM 894  C C   . GLY A 1 114 ? 16.941  -12.146 14.126  1.00 98.05 114 A 1 
ATOM 895  O O   . GLY A 1 114 ? 17.861  -12.601 13.447  1.00 97.39 114 A 1 
ATOM 896  N N   . ASP A 1 115 ? 15.732  -11.896 13.614  1.00 98.18 115 A 1 
ATOM 897  C CA  . ASP A 1 115 ? 15.342  -12.213 12.236  1.00 97.88 115 A 1 
ATOM 898  C C   . ASP A 1 115 ? 15.854  -11.203 11.186  1.00 98.10 115 A 1 
ATOM 899  O O   . ASP A 1 115 ? 15.609  -11.358 9.989   1.00 97.34 115 A 1 
ATOM 900  C CB  . ASP A 1 115 ? 13.814  -12.366 12.195  1.00 96.68 115 A 1 
ATOM 901  C CG  . ASP A 1 115 ? 13.302  -12.873 10.846  1.00 93.45 115 A 1 
ATOM 902  O OD1 . ASP A 1 115 ? 13.772  -13.939 10.400  1.00 88.47 115 A 1 
ATOM 903  O OD2 . ASP A 1 115 ? 12.457  -12.180 10.239  1.00 86.61 115 A 1 
ATOM 904  N N   . GLN A 1 116 ? 16.595  -10.148 11.584  1.00 98.17 116 A 1 
ATOM 905  C CA  . GLN A 1 116 ? 17.065  -9.093  10.675  1.00 98.12 116 A 1 
ATOM 906  C C   . GLN A 1 116 ? 17.720  -9.642  9.400   1.00 98.17 116 A 1 
ATOM 907  O O   . GLN A 1 116 ? 17.398  -9.194  8.297   1.00 97.65 116 A 1 
ATOM 908  C CB  . GLN A 1 116 ? 18.038  -8.167  11.428  1.00 97.20 116 A 1 
ATOM 909  C CG  . GLN A 1 116 ? 18.759  -7.178  10.494  1.00 93.39 116 A 1 
ATOM 910  C CD  . GLN A 1 116 ? 19.693  -6.208  11.202  1.00 92.19 116 A 1 
ATOM 911  O OE1 . GLN A 1 116 ? 19.749  -6.084  12.411  1.00 83.81 116 A 1 
ATOM 912  N NE2 . GLN A 1 116 ? 20.473  -5.451  10.459  1.00 81.69 116 A 1 
ATOM 913  N N   . LYS A 1 117 ? 18.659  -10.585 9.531   1.00 97.94 117 A 1 
ATOM 914  C CA  . LYS A 1 117 ? 19.415  -11.125 8.388   1.00 97.68 117 A 1 
ATOM 915  C C   . LYS A 1 117 ? 18.503  -11.850 7.405   1.00 97.72 117 A 1 
ATOM 916  O O   . LYS A 1 117 ? 18.580  -11.575 6.212   1.00 97.06 117 A 1 
ATOM 917  C CB  . LYS A 1 117 ? 20.541  -12.056 8.862   1.00 97.26 117 A 1 
ATOM 918  C CG  . LYS A 1 117 ? 21.681  -11.313 9.572   1.00 91.37 117 A 1 
ATOM 919  C CD  . LYS A 1 117 ? 22.802  -12.300 9.935   1.00 85.48 117 A 1 
ATOM 920  C CE  . LYS A 1 117 ? 23.964  -11.598 10.641  1.00 77.20 117 A 1 
ATOM 921  N NZ  . LYS A 1 117 ? 25.037  -12.560 11.008  1.00 65.46 117 A 1 
ATOM 922  N N   . ASN A 1 118 ? 17.611  -12.704 7.908   1.00 97.94 118 A 1 
ATOM 923  C CA  . ASN A 1 118 ? 16.668  -13.462 7.086   1.00 97.64 118 A 1 
ATOM 924  C C   . ASN A 1 118 ? 15.669  -12.524 6.409   1.00 97.71 118 A 1 
ATOM 925  O O   . ASN A 1 118 ? 15.472  -12.606 5.202   1.00 97.01 118 A 1 
ATOM 926  C CB  . ASN A 1 118 ? 15.941  -14.492 7.956   1.00 97.23 118 A 1 
ATOM 927  C CG  . ASN A 1 118 ? 16.861  -15.504 8.603   1.00 94.42 118 A 1 
ATOM 928  O OD1 . ASN A 1 118 ? 17.955  -15.792 8.144   1.00 85.59 118 A 1 
ATOM 929  N ND2 . ASN A 1 118 ? 16.450  -16.052 9.723   1.00 84.19 118 A 1 
ATOM 930  N N   . ARG A 1 119 ? 15.120  -11.550 7.153   1.00 97.54 119 A 1 
ATOM 931  C CA  . ARG A 1 119 ? 14.203  -10.544 6.615   1.00 97.41 119 A 1 
ATOM 932  C C   . ARG A 1 119 ? 14.821  -9.765  5.452   1.00 97.90 119 A 1 
ATOM 933  O O   . ARG A 1 119 ? 14.172  -9.581  4.424   1.00 97.56 119 A 1 
ATOM 934  C CB  . ARG A 1 119 ? 13.761  -9.623  7.760   1.00 95.80 119 A 1 
ATOM 935  C CG  . ARG A 1 119 ? 12.753  -8.566  7.303   1.00 92.35 119 A 1 
ATOM 936  C CD  . ARG A 1 119 ? 12.116  -7.826  8.477   1.00 93.92 119 A 1 
ATOM 937  N NE  . ARG A 1 119 ? 13.110  -7.157  9.345   1.00 92.29 119 A 1 
ATOM 938  C CZ  . ARG A 1 119 ? 13.499  -7.528  10.552  1.00 95.14 119 A 1 
ATOM 939  N NH1 . ARG A 1 119 ? 13.030  -8.568  11.169  1.00 84.01 119 A 1 
ATOM 940  N NH2 . ARG A 1 119 ? 14.395  -6.839  11.187  1.00 87.04 119 A 1 
ATOM 941  N N   . MET A 1 120 ? 16.067  -9.322  5.595   1.00 98.16 120 A 1 
ATOM 942  C CA  . MET A 1 120 ? 16.782  -8.622  4.520   1.00 98.22 120 A 1 
ATOM 943  C C   . MET A 1 120 ? 17.090  -9.546  3.335   1.00 98.17 120 A 1 
ATOM 944  O O   . MET A 1 120 ? 16.933  -9.124  2.194   1.00 97.70 120 A 1 
ATOM 945  C CB  . MET A 1 120 ? 18.084  -8.014  5.055   1.00 98.02 120 A 1 
ATOM 946  C CG  . MET A 1 120 ? 17.835  -6.863  6.034   1.00 96.13 120 A 1 
ATOM 947  S SD  . MET A 1 120 ? 19.340  -6.197  6.800   1.00 94.76 120 A 1 
ATOM 948  C CE  . MET A 1 120 ? 20.006  -5.238  5.413   1.00 83.90 120 A 1 
ATOM 949  N N   . ALA A 1 121 ? 17.518  -10.788 3.591   1.00 98.06 121 A 1 
ATOM 950  C CA  . ALA A 1 121 ? 17.817  -11.768 2.551   1.00 97.87 121 A 1 
ATOM 951  C C   . ALA A 1 121 ? 16.567  -12.114 1.735   1.00 97.72 121 A 1 
ATOM 952  O O   . ALA A 1 121 ? 16.579  -11.939 0.520   1.00 97.12 121 A 1 
ATOM 953  C CB  . ALA A 1 121 ? 18.451  -13.008 3.192   1.00 97.64 121 A 1 
ATOM 954  N N   . ASP A 1 122 ? 15.468  -12.486 2.397   1.00 97.58 122 A 1 
ATOM 955  C CA  . ASP A 1 122 ? 14.207  -12.844 1.738   1.00 97.01 122 A 1 
ATOM 956  C C   . ASP A 1 122 ? 13.637  -11.674 0.925   1.00 97.14 122 A 1 
ATOM 957  O O   . ASP A 1 122 ? 13.128  -11.862 -0.176  1.00 96.39 122 A 1 
ATOM 958  C CB  . ASP A 1 122 ? 13.175  -13.289 2.785   1.00 96.07 122 A 1 
ATOM 959  C CG  . ASP A 1 122 ? 13.541  -14.585 3.526   1.00 93.92 122 A 1 
ATOM 960  O OD1 . ASP A 1 122 ? 14.420  -15.326 3.053   1.00 91.33 122 A 1 
ATOM 961  O OD2 . ASP A 1 122 ? 12.918  -14.827 4.590   1.00 90.29 122 A 1 
ATOM 962  N N   . THR A 1 123 ? 13.765  -10.442 1.442   1.00 97.72 123 A 1 
ATOM 963  C CA  . THR A 1 123 ? 13.340  -9.250  0.692   1.00 97.96 123 A 1 
ATOM 964  C C   . THR A 1 123 ? 14.177  -9.067  -0.572  1.00 97.74 123 A 1 
ATOM 965  O O   . THR A 1 123 ? 13.616  -8.773  -1.623  1.00 97.11 123 A 1 
ATOM 966  C CB  . THR A 1 123 ? 13.411  -7.980  1.547   1.00 98.03 123 A 1 
ATOM 967  O OG1 . THR A 1 123 ? 12.665  -8.143  2.725   1.00 96.99 123 A 1 
ATOM 968  C CG2 . THR A 1 123 ? 12.835  -6.760  0.830   1.00 96.92 123 A 1 
ATOM 969  N N   . ARG A 1 124 ? 15.491  -9.282  -0.504  1.00 97.89 124 A 1 
ATOM 970  C CA  . ARG A 1 124 ? 16.390  -9.145  -1.665  1.00 97.60 124 A 1 
ATOM 971  C C   . ARG A 1 124 ? 16.238  -10.257 -2.700  1.00 97.36 124 A 1 
ATOM 972  O O   . ARG A 1 124 ? 16.591  -10.034 -3.848  1.00 96.16 124 A 1 
ATOM 973  C CB  . ARG A 1 124 ? 17.842  -9.066  -1.205  1.00 97.15 124 A 1 
ATOM 974  C CG  . ARG A 1 124 ? 18.167  -7.695  -0.609  1.00 94.32 124 A 1 
ATOM 975  C CD  . ARG A 1 124 ? 19.636  -7.690  -0.205  1.00 91.92 124 A 1 
ATOM 976  N NE  . ARG A 1 124 ? 20.023  -6.395  0.382   1.00 87.82 124 A 1 
ATOM 977  C CZ  . ARG A 1 124 ? 20.646  -6.208  1.524   1.00 83.40 124 A 1 
ATOM 978  N NH1 . ARG A 1 124 ? 20.979  -7.201  2.309   1.00 75.26 124 A 1 
ATOM 979  N NH2 . ARG A 1 124 ? 20.947  -4.995  1.903   1.00 77.31 124 A 1 
ATOM 980  N N   . VAL A 1 125 ? 15.698  -11.418 -2.329  1.00 97.02 125 A 1 
ATOM 981  C CA  . VAL A 1 125 ? 15.329  -12.452 -3.313  1.00 96.32 125 A 1 
ATOM 982  C C   . VAL A 1 125 ? 14.254  -11.925 -4.265  1.00 95.95 125 A 1 
ATOM 983  O O   . VAL A 1 125 ? 14.292  -12.218 -5.454  1.00 94.51 125 A 1 
ATOM 984  C CB  . VAL A 1 125 ? 14.865  -13.744 -2.616  1.00 95.77 125 A 1 
ATOM 985  C CG1 . VAL A 1 125 ? 14.307  -14.786 -3.595  1.00 92.48 125 A 1 
ATOM 986  C CG2 . VAL A 1 125 ? 16.036  -14.421 -1.883  1.00 92.54 125 A 1 
ATOM 987  N N   . ILE A 1 126 ? 13.318  -11.121 -3.752  1.00 96.01 126 A 1 
ATOM 988  C CA  . ILE A 1 126 ? 12.220  -10.547 -4.546  1.00 95.14 126 A 1 
ATOM 989  C C   . ILE A 1 126 ? 12.615  -9.184  -5.136  1.00 95.07 126 A 1 
ATOM 990  O O   . ILE A 1 126 ? 12.281  -8.872  -6.277  1.00 94.06 126 A 1 
ATOM 991  C CB  . ILE A 1 126 ? 10.939  -10.441 -3.682  1.00 94.41 126 A 1 
ATOM 992  C CG1 . ILE A 1 126 ? 10.600  -11.781 -2.983  1.00 92.30 126 A 1 
ATOM 993  C CG2 . ILE A 1 126 ? 9.756   -9.997  -4.555  1.00 91.67 126 A 1 
ATOM 994  C CD1 . ILE A 1 126 ? 9.431   -11.692 -1.993  1.00 88.47 126 A 1 
ATOM 995  N N   . PHE A 1 127 ? 13.329  -8.368  -4.360  1.00 96.33 127 A 1 
ATOM 996  C CA  . PHE A 1 127 ? 13.708  -6.990  -4.672  1.00 96.37 127 A 1 
ATOM 997  C C   . PHE A 1 127 ? 15.221  -6.786  -4.465  1.00 96.55 127 A 1 
ATOM 998  O O   . PHE A 1 127 ? 15.628  -6.210  -3.449  1.00 95.85 127 A 1 
ATOM 999  C CB  . PHE A 1 127 ? 12.873  -6.032  -3.807  1.00 96.26 127 A 1 
ATOM 1000 C CG  . PHE A 1 127 ? 11.375  -6.269  -3.840  1.00 96.54 127 A 1 
ATOM 1001 C CD1 . PHE A 1 127 ? 10.633  -5.958  -4.990  1.00 95.55 127 A 1 
ATOM 1002 C CD2 . PHE A 1 127 ? 10.723  -6.815  -2.718  1.00 95.96 127 A 1 
ATOM 1003 C CE1 . PHE A 1 127 ? 9.247   -6.185  -5.019  1.00 95.56 127 A 1 
ATOM 1004 C CE2 . PHE A 1 127 ? 9.337   -7.043  -2.745  1.00 95.57 127 A 1 
ATOM 1005 C CZ  . PHE A 1 127 ? 8.595   -6.727  -3.897  1.00 95.79 127 A 1 
ATOM 1006 N N   . PRO A 1 128 ? 16.071  -7.262  -5.402  1.00 95.77 128 A 1 
ATOM 1007 C CA  . PRO A 1 128 ? 17.531  -7.262  -5.228  1.00 95.20 128 A 1 
ATOM 1008 C C   . PRO A 1 128 ? 18.132  -5.884  -4.940  1.00 95.41 128 A 1 
ATOM 1009 O O   . PRO A 1 128 ? 19.035  -5.759  -4.108  1.00 94.19 128 A 1 
ATOM 1010 C CB  . PRO A 1 128 ? 18.092  -7.855  -6.527  1.00 94.03 128 A 1 
ATOM 1011 C CG  . PRO A 1 128 ? 16.968  -8.763  -7.022  1.00 92.06 128 A 1 
ATOM 1012 C CD  . PRO A 1 128 ? 15.716  -7.992  -6.620  1.00 95.05 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? 17.579  -4.844  -5.571  1.00 94.35 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? 18.087  -3.472  -5.499  1.00 94.10 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? 17.477  -2.634  -4.362  1.00 95.33 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? 17.722  -1.426  -4.294  1.00 93.71 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? 17.885  -2.787  -6.859  1.00 91.97 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? 18.612  -3.515  -7.986  1.00 86.06 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? 19.795  -3.860  -7.776  1.00 79.43 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? 17.965  -3.719  -9.033  1.00 78.01 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? 16.677  -3.237  -3.478  1.00 95.20 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? 16.031  -2.511  -2.387  1.00 96.41 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? 17.060  -1.890  -1.420  1.00 96.59 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? 17.924  -2.578  -0.860  1.00 95.43 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? 15.045  -3.427  -1.662  1.00 96.56 130 A 1 
ATOM 1026 N N   . ASP A 1 131 ? 16.917  -0.582  -1.176  1.00 97.36 131 A 1 
ATOM 1027 C CA  . ASP A 1 131 ? 17.761  0.202   -0.273  1.00 97.18 131 A 1 
ATOM 1028 C C   . ASP A 1 131 ? 16.961  1.321   0.413   1.00 97.23 131 A 1 
ATOM 1029 O O   . ASP A 1 131 ? 16.504  2.274   -0.215  1.00 96.09 131 A 1 
ATOM 1030 C CB  . ASP A 1 131 ? 18.973  0.775   -1.026  1.00 96.02 131 A 1 
ATOM 1031 C CG  . ASP A 1 131 ? 19.936  1.547   -0.115  1.00 94.38 131 A 1 
ATOM 1032 O OD1 . ASP A 1 131 ? 19.752  1.521   1.129   1.00 92.28 131 A 1 
ATOM 1033 O OD2 . ASP A 1 131 ? 20.873  2.176   -0.646  1.00 90.17 131 A 1 
ATOM 1034 N N   . PHE A 1 132 ? 16.839  1.237   1.731   1.00 97.67 132 A 1 
ATOM 1035 C CA  . PHE A 1 132 ? 16.098  2.196   2.558   1.00 97.82 132 A 1 
ATOM 1036 C C   . PHE A 1 132 ? 16.967  3.317   3.149   1.00 97.66 132 A 1 
ATOM 1037 O O   . PHE A 1 132 ? 16.513  4.036   4.042   1.00 96.44 132 A 1 
ATOM 1038 C CB  . PHE A 1 132 ? 15.309  1.442   3.631   1.00 97.80 132 A 1 
ATOM 1039 C CG  . PHE A 1 132 ? 14.296  0.477   3.054   1.00 98.15 132 A 1 
ATOM 1040 C CD1 . PHE A 1 132 ? 13.103  0.965   2.493   1.00 97.62 132 A 1 
ATOM 1041 C CD2 . PHE A 1 132 ? 14.566  -0.901  3.029   1.00 97.71 132 A 1 
ATOM 1042 C CE1 . PHE A 1 132 ? 12.183  0.079   1.910   1.00 97.50 132 A 1 
ATOM 1043 C CE2 . PHE A 1 132 ? 13.647  -1.789  2.445   1.00 97.46 132 A 1 
ATOM 1044 C CZ  . PHE A 1 132 ? 12.455  -1.300  1.886   1.00 97.74 132 A 1 
ATOM 1045 N N   . LYS A 1 133 ? 18.209  3.485   2.675   1.00 97.14 133 A 1 
ATOM 1046 C CA  . LYS A 1 133 ? 19.095  4.603   3.050   1.00 96.67 133 A 1 
ATOM 1047 C C   . LYS A 1 133 ? 19.073  5.748   2.036   1.00 96.46 133 A 1 
ATOM 1048 O O   . LYS A 1 133 ? 19.602  6.819   2.323   1.00 94.64 133 A 1 
ATOM 1049 C CB  . LYS A 1 133 ? 20.528  4.101   3.234   1.00 96.40 133 A 1 
ATOM 1050 C CG  . LYS A 1 133 ? 20.646  3.092   4.379   1.00 94.81 133 A 1 
ATOM 1051 C CD  . LYS A 1 133 ? 22.103  2.657   4.509   1.00 90.98 133 A 1 
ATOM 1052 C CE  . LYS A 1 133 ? 22.245  1.664   5.660   1.00 85.60 133 A 1 
ATOM 1053 N NZ  . LYS A 1 133 ? 23.652  1.213   5.778   1.00 75.74 133 A 1 
ATOM 1054 N N   . ARG A 1 134 ? 18.474  5.535   0.864   1.00 96.45 134 A 1 
ATOM 1055 C CA  . ARG A 1 134 ? 18.280  6.533   -0.195  1.00 95.58 134 A 1 
ATOM 1056 C C   . ARG A 1 134 ? 16.810  6.946   -0.280  1.00 95.98 134 A 1 
ATOM 1057 O O   . ARG A 1 134 ? 15.952  6.357   0.388   1.00 94.74 134 A 1 
ATOM 1058 C CB  . ARG A 1 134 ? 18.829  5.979   -1.523  1.00 93.13 134 A 1 
ATOM 1059 C CG  . ARG A 1 134 ? 18.037  4.766   -2.032  1.00 85.56 134 A 1 
ATOM 1060 C CD  . ARG A 1 134 ? 18.588  4.230   -3.349  1.00 82.95 134 A 1 
ATOM 1061 N NE  . ARG A 1 134 ? 17.750  3.124   -3.835  1.00 75.06 134 A 1 
ATOM 1062 C CZ  . ARG A 1 134 ? 18.008  2.292   -4.826  1.00 66.38 134 A 1 
ATOM 1063 N NH1 . ARG A 1 134 ? 19.097  2.370   -5.545  1.00 63.28 134 A 1 
ATOM 1064 N NH2 . ARG A 1 134 ? 17.152  1.353   -5.100  1.00 58.88 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? 16.524  7.947   -1.126  1.00 94.99 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? 15.148  8.289   -1.498  1.00 94.74 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? 14.467  7.090   -2.172  1.00 94.76 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? 15.099  6.372   -2.957  1.00 93.00 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? 15.120  9.515   -2.428  1.00 93.82 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? 15.681  10.812  -1.824  1.00 91.92 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? 15.564  11.939  -2.854  1.00 87.39 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? 14.944  11.247  -0.558  1.00 87.04 135 A 1 
ATOM 1073 N N   . ARG A 1 136 ? 13.194  6.878   -1.861  1.00 95.79 136 A 1 
ATOM 1074 C CA  . ARG A 1 136 ? 12.467  5.683   -2.288  1.00 95.56 136 A 1 
ATOM 1075 C C   . ARG A 1 136 ? 12.224  5.656   -3.793  1.00 95.79 136 A 1 
ATOM 1076 O O   . ARG A 1 136 ? 11.649  6.575   -4.375  1.00 94.60 136 A 1 
ATOM 1077 C CB  . ARG A 1 136 ? 11.141  5.535   -1.540  1.00 94.08 136 A 1 
ATOM 1078 C CG  . ARG A 1 136 ? 11.374  5.191   -0.068  1.00 88.31 136 A 1 
ATOM 1079 C CD  . ARG A 1 136 ? 10.040  4.866   0.596   1.00 87.95 136 A 1 
ATOM 1080 N NE  . ARG A 1 136 ? 10.222  4.575   2.028   1.00 86.15 136 A 1 
ATOM 1081 C CZ  . ARG A 1 136 ? 9.296   4.089   2.834   1.00 85.72 136 A 1 
ATOM 1082 N NH1 . ARG A 1 136 ? 8.097   3.814   2.422   1.00 77.22 136 A 1 
ATOM 1083 N NH2 . ARG A 1 136 ? 9.563   3.875   4.090   1.00 78.01 136 A 1 
ATOM 1084 N N   . THR A 1 137 ? 12.584  4.536   -4.390  1.00 95.64 137 A 1 
ATOM 1085 C CA  . THR A 1 137 ? 12.147  4.132   -5.726  1.00 95.63 137 A 1 
ATOM 1086 C C   . THR A 1 137 ? 10.863  3.300   -5.648  1.00 96.34 137 A 1 
ATOM 1087 O O   . THR A 1 137 ? 10.410  2.910   -4.564  1.00 96.08 137 A 1 
ATOM 1088 C CB  . THR A 1 137 ? 13.247  3.340   -6.442  1.00 95.24 137 A 1 
ATOM 1089 O OG1 . THR A 1 137 ? 13.439  2.100   -5.812  1.00 93.49 137 A 1 
ATOM 1090 C CG2 . THR A 1 137 ? 14.584  4.082   -6.490  1.00 92.10 137 A 1 
ATOM 1091 N N   . LEU A 1 138 ? 10.283  2.971   -6.797  1.00 95.57 138 A 1 
ATOM 1092 C CA  . LEU A 1 138 ? 9.123   2.078   -6.869  1.00 96.06 138 A 1 
ATOM 1093 C C   . LEU A 1 138 ? 9.439   0.676   -6.311  1.00 97.05 138 A 1 
ATOM 1094 O O   . LEU A 1 138 ? 8.623   0.097   -5.596  1.00 96.47 138 A 1 
ATOM 1095 C CB  . LEU A 1 138 ? 8.659   2.037   -8.337  1.00 94.58 138 A 1 
ATOM 1096 C CG  . LEU A 1 138 ? 7.246   1.465   -8.535  1.00 90.63 138 A 1 
ATOM 1097 C CD1 . LEU A 1 138 ? 6.172   2.345   -7.900  1.00 88.30 138 A 1 
ATOM 1098 C CD2 . LEU A 1 138 ? 6.950   1.373   -10.031 1.00 88.09 138 A 1 
ATOM 1099 N N   . VAL A 1 139 ? 10.652  0.173   -6.551  1.00 97.10 139 A 1 
ATOM 1100 C CA  . VAL A 1 139 ? 11.163  -1.091  -5.990  1.00 97.45 139 A 1 
ATOM 1101 C C   . VAL A 1 139 ? 11.195  -1.034  -4.462  1.00 98.01 139 A 1 
ATOM 1102 O O   . VAL A 1 139 ? 10.693  -1.939  -3.795  1.00 97.99 139 A 1 
ATOM 1103 C CB  . VAL A 1 139 ? 12.568  -1.416  -6.538  1.00 96.63 139 A 1 
ATOM 1104 C CG1 . VAL A 1 139 ? 13.138  -2.707  -5.938  1.00 93.89 139 A 1 
ATOM 1105 C CG2 . VAL A 1 139 ? 12.559  -1.569  -8.062  1.00 94.09 139 A 1 
ATOM 1106 N N   . ASP A 1 140 ? 11.714  0.052   -3.892  1.00 97.54 140 A 1 
ATOM 1107 C CA  . ASP A 1 140 ? 11.743  0.256   -2.440  1.00 98.01 140 A 1 
ATOM 1108 C C   . ASP A 1 140 ? 10.320  0.353   -1.866  1.00 98.37 140 A 1 
ATOM 1109 O O   . ASP A 1 140 ? 10.048  -0.139  -0.766  1.00 98.29 140 A 1 
ATOM 1110 C CB  . ASP A 1 140 ? 12.541  1.526   -2.098  1.00 97.81 140 A 1 
ATOM 1111 C CG  . ASP A 1 140 ? 13.972  1.490   -2.640  1.00 97.29 140 A 1 
ATOM 1112 O OD1 . ASP A 1 140 ? 14.702  0.524   -2.340  1.00 94.85 140 A 1 
ATOM 1113 O OD2 . ASP A 1 140 ? 14.340  2.422   -3.395  1.00 94.86 140 A 1 
ATOM 1114 N N   . GLY A 1 141 ? 9.393   0.931   -2.627  1.00 97.72 141 A 1 
ATOM 1115 C CA  . GLY A 1 141 ? 7.973   0.979   -2.308  1.00 97.84 141 A 1 
ATOM 1116 C C   . GLY A 1 141 ? 7.348   -0.410  -2.186  1.00 98.22 141 A 1 
ATOM 1117 O O   . GLY A 1 141 ? 6.779   -0.726  -1.138  1.00 98.06 141 A 1 
ATOM 1118 N N   . ALA A 1 142 ? 7.515   -1.263  -3.199  1.00 97.62 142 A 1 
ATOM 1119 C CA  . ALA A 1 142 ? 7.035   -2.647  -3.185  1.00 97.74 142 A 1 
ATOM 1120 C C   . ALA A 1 142 ? 7.670   -3.455  -2.038  1.00 98.08 142 A 1 
ATOM 1121 O O   . ALA A 1 142 ? 6.963   -4.082  -1.243  1.00 98.02 142 A 1 
ATOM 1122 C CB  . ALA A 1 142 ? 7.323   -3.284  -4.552  1.00 97.55 142 A 1 
ATOM 1123 N N   . ALA A 1 143 ? 8.992   -3.359  -1.889  1.00 98.29 143 A 1 
ATOM 1124 C CA  . ALA A 1 143 ? 9.735   -4.004  -0.811  1.00 98.49 143 A 1 
ATOM 1125 C C   . ALA A 1 143 ? 9.243   -3.557  0.575   1.00 98.59 143 A 1 
ATOM 1126 O O   . ALA A 1 143 ? 9.118   -4.371  1.490   1.00 98.50 143 A 1 
ATOM 1127 C CB  . ALA A 1 143 ? 11.222  -3.682  -1.003  1.00 98.41 143 A 1 
ATOM 1128 N N   . SER A 1 144 ? 8.907   -2.277  0.740   1.00 98.53 144 A 1 
ATOM 1129 C CA  . SER A 1 144 ? 8.406   -1.741  2.005   1.00 98.55 144 A 1 
ATOM 1130 C C   . SER A 1 144 ? 7.051   -2.325  2.411   1.00 98.56 144 A 1 
ATOM 1131 O O   . SER A 1 144 ? 6.856   -2.642  3.586   1.00 98.29 144 A 1 
ATOM 1132 C CB  . SER A 1 144 ? 8.369   -0.211  1.953   1.00 98.35 144 A 1 
ATOM 1133 O OG  . SER A 1 144 ? 7.236   0.305   1.282   1.00 96.63 144 A 1 
ATOM 1134 N N   . GLN A 1 145 ? 6.137   -2.527  1.461   1.00 98.42 145 A 1 
ATOM 1135 C CA  . GLN A 1 145 ? 4.841   -3.164  1.727   1.00 98.30 145 A 1 
ATOM 1136 C C   . GLN A 1 145 ? 5.009   -4.652  2.058   1.00 98.35 145 A 1 
ATOM 1137 O O   . GLN A 1 145 ? 4.402   -5.142  3.013   1.00 98.08 145 A 1 
ATOM 1138 C CB  . GLN A 1 145 ? 3.895   -2.969  0.529   1.00 98.02 145 A 1 
ATOM 1139 C CG  . GLN A 1 145 ? 3.502   -1.505  0.276   1.00 96.98 145 A 1 
ATOM 1140 C CD  . GLN A 1 145 ? 2.659   -0.875  1.380   1.00 96.82 145 A 1 
ATOM 1141 O OE1 . GLN A 1 145 ? 1.965   -1.513  2.155   1.00 91.21 145 A 1 
ATOM 1142 N NE2 . GLN A 1 145 ? 2.676   0.436   1.490   1.00 90.94 145 A 1 
ATOM 1143 N N   . TYR A 1 146 ? 5.889   -5.354  1.342   1.00 98.29 146 A 1 
ATOM 1144 C CA  . TYR A 1 146 ? 6.259   -6.731  1.672   1.00 98.35 146 A 1 
ATOM 1145 C C   . TYR A 1 146 ? 6.865   -6.855  3.079   1.00 98.42 146 A 1 
ATOM 1146 O O   . TYR A 1 146 ? 6.519   -7.766  3.831   1.00 98.17 146 A 1 
ATOM 1147 C CB  . TYR A 1 146 ? 7.237   -7.262  0.616   1.00 98.20 146 A 1 
ATOM 1148 C CG  . TYR A 1 146 ? 7.870   -8.582  1.015   1.00 97.95 146 A 1 
ATOM 1149 C CD1 . TYR A 1 146 ? 9.224   -8.632  1.407   1.00 96.56 146 A 1 
ATOM 1150 C CD2 . TYR A 1 146 ? 7.089   -9.751  1.057   1.00 96.93 146 A 1 
ATOM 1151 C CE1 . TYR A 1 146 ? 9.793   -9.848  1.826   1.00 96.01 146 A 1 
ATOM 1152 C CE2 . TYR A 1 146 ? 7.654   -10.969 1.480   1.00 95.90 146 A 1 
ATOM 1153 C CZ  . TYR A 1 146 ? 9.010   -11.018 1.862   1.00 96.45 146 A 1 
ATOM 1154 O OH  . TYR A 1 146 ? 9.558   -12.198 2.267   1.00 94.81 146 A 1 
ATOM 1155 N N   . LEU A 1 147 ? 7.733   -5.924  3.473   1.00 98.49 147 A 1 
ATOM 1156 C CA  . LEU A 1 147 ? 8.303   -5.898  4.821   1.00 98.55 147 A 1 
ATOM 1157 C C   . LEU A 1 147 ? 7.235   -5.684  5.895   1.00 98.51 147 A 1 
ATOM 1158 O O   . LEU A 1 147 ? 7.298   -6.341  6.933   1.00 98.31 147 A 1 
ATOM 1159 C CB  . LEU A 1 147 ? 9.378   -4.808  4.908   1.00 98.58 147 A 1 
ATOM 1160 C CG  . LEU A 1 147 ? 10.713  -5.196  4.255   1.00 98.38 147 A 1 
ATOM 1161 C CD1 . LEU A 1 147 ? 11.602  -3.954  4.175   1.00 97.82 147 A 1 
ATOM 1162 C CD2 . LEU A 1 147 ? 11.453  -6.263  5.070   1.00 97.80 147 A 1 
ATOM 1163 N N   . ILE A 1 148 ? 6.239   -4.829  5.664   1.00 98.48 148 A 1 
ATOM 1164 C CA  . ILE A 1 148 ? 5.100   -4.684  6.587   1.00 98.35 148 A 1 
ATOM 1165 C C   . ILE A 1 148 ? 4.368   -6.019  6.729   1.00 98.31 148 A 1 
ATOM 1166 O O   . ILE A 1 148 ? 4.160   -6.477  7.853   1.00 97.93 148 A 1 
ATOM 1167 C CB  . ILE A 1 148 ? 4.112   -3.585  6.146   1.00 98.02 148 A 1 
ATOM 1168 C CG1 . ILE A 1 148 ? 4.754   -2.188  6.171   1.00 96.80 148 A 1 
ATOM 1169 C CG2 . ILE A 1 148 ? 2.883   -3.585  7.072   1.00 96.79 148 A 1 
ATOM 1170 C CD1 . ILE A 1 148 ? 3.803   -1.071  5.715   1.00 95.01 148 A 1 
ATOM 1171 N N   . LEU A 1 149 ? 4.014   -6.658  5.610   1.00 98.33 149 A 1 
ATOM 1172 C CA  . LEU A 1 149 ? 3.356   -7.968  5.587   1.00 98.17 149 A 1 
ATOM 1173 C C   . LEU A 1 149 ? 4.090   -8.981  6.467   1.00 98.08 149 A 1 
ATOM 1174 O O   . LEU A 1 149 ? 3.474   -9.607  7.324   1.00 97.41 149 A 1 
ATOM 1175 C CB  . LEU A 1 149 ? 3.271   -8.429  4.119   1.00 97.85 149 A 1 
ATOM 1176 C CG  . LEU A 1 149 ? 2.993   -9.927  3.911   1.00 96.52 149 A 1 
ATOM 1177 C CD1 . LEU A 1 149 ? 1.614   -10.325 4.408   1.00 93.98 149 A 1 
ATOM 1178 C CD2 . LEU A 1 149 ? 3.091   -10.239 2.420   1.00 93.77 149 A 1 
ATOM 1179 N N   . ARG A 1 150 ? 5.410   -9.106  6.290   1.00 97.85 150 A 1 
ATOM 1180 C CA  . ARG A 1 150 ? 6.256   -10.016 7.066   1.00 97.53 150 A 1 
ATOM 1181 C C   . ARG A 1 150 ? 6.331   -9.636  8.545   1.00 97.95 150 A 1 
ATOM 1182 O O   . ARG A 1 150 ? 6.247   -10.494 9.410   1.00 97.31 150 A 1 
ATOM 1183 C CB  . ARG A 1 150 ? 7.654   -10.039 6.426   1.00 96.06 150 A 1 
ATOM 1184 C CG  . ARG A 1 150 ? 8.570   -11.062 7.100   1.00 88.96 150 A 1 
ATOM 1185 C CD  . ARG A 1 150 ? 9.983   -10.908 6.585   1.00 87.77 150 A 1 
ATOM 1186 N NE  . ARG A 1 150 ? 10.901  -11.871 7.222   1.00 84.56 150 A 1 
ATOM 1187 C CZ  . ARG A 1 150 ? 11.328  -12.997 6.688   1.00 82.45 150 A 1 
ATOM 1188 N NH1 . ARG A 1 150 ? 10.876  -13.430 5.558   1.00 72.69 150 A 1 
ATOM 1189 N NH2 . ARG A 1 150 ? 12.246  -13.711 7.271   1.00 72.73 150 A 1 
ATOM 1190 N N   . CYS A 1 151 ? 6.490   -8.353  8.854   1.00 98.37 151 A 1 
ATOM 1191 C CA  . CYS A 1 151 ? 6.691   -7.898  10.231  1.00 98.50 151 A 1 
ATOM 1192 C C   . CYS A 1 151 ? 5.419   -7.961  11.086  1.00 98.45 151 A 1 
ATOM 1193 O O   . CYS A 1 151 ? 5.530   -7.952  12.311  1.00 98.08 151 A 1 
ATOM 1194 C CB  . CYS A 1 151 ? 7.300   -6.496  10.228  1.00 98.51 151 A 1 
ATOM 1195 S SG  . CYS A 1 151 ? 9.015   -6.550  9.617   1.00 98.39 151 A 1 
ATOM 1196 N N   . TYR A 1 152 ? 4.229   -8.055  10.487  1.00 98.30 152 A 1 
ATOM 1197 C CA  . TYR A 1 152 ? 3.008   -8.263  11.271  1.00 98.23 152 A 1 
ATOM 1198 C C   . TYR A 1 152 ? 2.946   -9.621  11.985  1.00 98.19 152 A 1 
ATOM 1199 O O   . TYR A 1 152 ? 2.187   -9.731  12.942  1.00 97.55 152 A 1 
ATOM 1200 C CB  . TYR A 1 152 ? 1.754   -7.978  10.438  1.00 97.90 152 A 1 
ATOM 1201 C CG  . TYR A 1 152 ? 1.337   -6.516  10.452  1.00 97.34 152 A 1 
ATOM 1202 C CD1 . TYR A 1 152 ? 1.029   -5.879  11.673  1.00 94.67 152 A 1 
ATOM 1203 C CD2 . TYR A 1 152 ? 1.266   -5.783  9.254   1.00 94.86 152 A 1 
ATOM 1204 C CE1 . TYR A 1 152 ? 0.699   -4.511  11.701  1.00 93.25 152 A 1 
ATOM 1205 C CE2 . TYR A 1 152 ? 0.941   -4.414  9.277   1.00 92.82 152 A 1 
ATOM 1206 C CZ  . TYR A 1 152 ? 0.672   -3.771  10.503  1.00 93.84 152 A 1 
ATOM 1207 O OH  . TYR A 1 152 ? 0.419   -2.439  10.529  1.00 90.67 152 A 1 
ATOM 1208 N N   . ASP A 1 153 ? 3.798   -10.584 11.639  1.00 98.09 153 A 1 
ATOM 1209 C CA  . ASP A 1 153 ? 3.941   -11.844 12.392  1.00 97.85 153 A 1 
ATOM 1210 C C   . ASP A 1 153 ? 4.441   -11.630 13.839  1.00 98.09 153 A 1 
ATOM 1211 O O   . ASP A 1 153 ? 4.245   -12.478 14.710  1.00 97.37 153 A 1 
ATOM 1212 C CB  . ASP A 1 153 ? 4.892   -12.798 11.646  1.00 97.05 153 A 1 
ATOM 1213 C CG  . ASP A 1 153 ? 4.325   -13.343 10.328  1.00 94.98 153 A 1 
ATOM 1214 O OD1 . ASP A 1 153 ? 3.083   -13.310 10.151  1.00 92.49 153 A 1 
ATOM 1215 O OD2 . ASP A 1 153 ? 5.135   -13.810 9.498   1.00 91.35 153 A 1 
ATOM 1216 N N   . TYR A 1 154 ? 5.047   -10.469 14.129  1.00 98.23 154 A 1 
ATOM 1217 C CA  . TYR A 1 154 ? 5.472   -10.115 15.487  1.00 98.31 154 A 1 
ATOM 1218 C C   . TYR A 1 154 ? 4.361   -9.479  16.333  1.00 98.24 154 A 1 
ATOM 1219 O O   . TYR A 1 154 ? 4.570   -9.222  17.523  1.00 97.50 154 A 1 
ATOM 1220 C CB  . TYR A 1 154 ? 6.696   -9.191  15.436  1.00 98.33 154 A 1 
ATOM 1221 C CG  . TYR A 1 154 ? 7.839   -9.685  14.575  1.00 98.36 154 A 1 
ATOM 1222 C CD1 . TYR A 1 154 ? 8.436   -10.941 14.818  1.00 97.52 154 A 1 
ATOM 1223 C CD2 . TYR A 1 154 ? 8.291   -8.889  13.509  1.00 97.65 154 A 1 
ATOM 1224 C CE1 . TYR A 1 154 ? 9.455   -11.414 13.970  1.00 97.19 154 A 1 
ATOM 1225 C CE2 . TYR A 1 154 ? 9.307   -9.356  12.661  1.00 97.20 154 A 1 
ATOM 1226 C CZ  . TYR A 1 154 ? 9.879   -10.623 12.880  1.00 97.32 154 A 1 
ATOM 1227 O OH  . TYR A 1 154 ? 10.820  -11.081 12.017  1.00 95.97 154 A 1 
ATOM 1228 N N   . TYR A 1 155 ? 3.197   -9.191  15.754  1.00 98.00 155 A 1 
ATOM 1229 C CA  . TYR A 1 155 ? 2.106   -8.516  16.452  1.00 97.96 155 A 1 
ATOM 1230 C C   . TYR A 1 155 ? 1.043   -9.514  16.920  1.00 97.70 155 A 1 
ATOM 1231 O O   . TYR A 1 155 ? 0.681   -10.462 16.229  1.00 96.18 155 A 1 
ATOM 1232 C CB  . TYR A 1 155 ? 1.518   -7.413  15.577  1.00 97.94 155 A 1 
ATOM 1233 C CG  . TYR A 1 155 ? 2.437   -6.218  15.365  1.00 98.25 155 A 1 
ATOM 1234 C CD1 . TYR A 1 155 ? 2.295   -5.066  16.163  1.00 97.38 155 A 1 
ATOM 1235 C CD2 . TYR A 1 155 ? 3.421   -6.251  14.362  1.00 97.36 155 A 1 
ATOM 1236 C CE1 . TYR A 1 155 ? 3.111   -3.941  15.934  1.00 97.10 155 A 1 
ATOM 1237 C CE2 . TYR A 1 155 ? 4.244   -5.132  14.138  1.00 97.29 155 A 1 
ATOM 1238 C CZ  . TYR A 1 155 ? 4.080   -3.972  14.914  1.00 97.87 155 A 1 
ATOM 1239 O OH  . TYR A 1 155 ? 4.845   -2.879  14.669  1.00 97.26 155 A 1 
ATOM 1240 N N   . GLY A 1 156 ? 0.500   -9.283  18.119  1.00 95.48 156 A 1 
ATOM 1241 C CA  . GLY A 1 156 ? -0.594  -10.093 18.657  1.00 94.99 156 A 1 
ATOM 1242 C C   . GLY A 1 156 ? -1.971  -9.696  18.116  1.00 95.92 156 A 1 
ATOM 1243 O O   . GLY A 1 156 ? -2.153  -8.621  17.544  1.00 94.43 156 A 1 
ATOM 1244 N N   . LYS A 1 157 ? -2.970  -10.526 18.415  1.00 94.38 157 A 1 
ATOM 1245 C CA  . LYS A 1 157 ? -4.362  -10.387 17.935  1.00 93.91 157 A 1 
ATOM 1246 C C   . LYS A 1 157 ? -5.011  -9.011  18.150  1.00 94.50 157 A 1 
ATOM 1247 O O   . LYS A 1 157 ? -5.838  -8.596  17.349  1.00 92.84 157 A 1 
ATOM 1248 C CB  . LYS A 1 157 ? -5.223  -11.497 18.561  1.00 91.99 157 A 1 
ATOM 1249 C CG  . LYS A 1 157 ? -5.386  -11.393 20.096  1.00 90.62 157 A 1 
ATOM 1250 C CD  . LYS A 1 157 ? -6.269  -12.540 20.607  1.00 88.25 157 A 1 
ATOM 1251 C CE  . LYS A 1 157 ? -6.509  -12.419 22.115  1.00 81.33 157 A 1 
ATOM 1252 N NZ  . LYS A 1 157 ? -7.434  -13.482 22.594  1.00 73.25 157 A 1 
ATOM 1253 N N   . HIS A 1 158 ? -4.618  -8.273  19.198  1.00 94.21 158 A 1 
ATOM 1254 C CA  . HIS A 1 158 ? -5.165  -6.941  19.506  1.00 93.63 158 A 1 
ATOM 1255 C C   . HIS A 1 158 ? -4.796  -5.871  18.468  1.00 94.53 158 A 1 
ATOM 1256 O O   . HIS A 1 158 ? -5.482  -4.859  18.356  1.00 91.71 158 A 1 
ATOM 1257 C CB  . HIS A 1 158 ? -4.694  -6.523  20.904  1.00 91.81 158 A 1 
ATOM 1258 C CG  . HIS A 1 158 ? -5.180  -7.467  21.980  1.00 86.67 158 A 1 
ATOM 1259 N ND1 . HIS A 1 158 ? -6.492  -7.662  22.347  1.00 75.54 158 A 1 
ATOM 1260 C CD2 . HIS A 1 158 ? -4.420  -8.321  22.734  1.00 74.69 158 A 1 
ATOM 1261 C CE1 . HIS A 1 158 ? -6.521  -8.601  23.302  1.00 73.07 158 A 1 
ATOM 1262 N NE2 . HIS A 1 158 ? -5.280  -9.043  23.567  1.00 75.17 158 A 1 
ATOM 1263 N N   . THR A 1 159 ? -3.745  -6.101  17.687  1.00 94.41 159 A 1 
ATOM 1264 C CA  . THR A 1 159 ? -3.324  -5.220  16.586  1.00 95.26 159 A 1 
ATOM 1265 C C   . THR A 1 159 ? -4.043  -5.561  15.268  1.00 96.09 159 A 1 
ATOM 1266 O O   . THR A 1 159 ? -3.891  -4.836  14.292  1.00 94.54 159 A 1 
ATOM 1267 C CB  . THR A 1 159 ? -1.791  -5.286  16.428  1.00 94.81 159 A 1 
ATOM 1268 O OG1 . THR A 1 159 ? -1.177  -5.135  17.686  1.00 87.77 159 A 1 
ATOM 1269 C CG2 . THR A 1 159 ? -1.211  -4.177  15.550  1.00 86.21 159 A 1 
ATOM 1270 N N   . SER A 1 160 ? -4.828  -6.629  15.243  1.00 94.72 160 A 1 
ATOM 1271 C CA  . SER A 1 160 ? -5.490  -7.166  14.041  1.00 96.09 160 A 1 
ATOM 1272 C C   . SER A 1 160 ? -4.499  -7.427  12.889  1.00 96.86 160 A 1 
ATOM 1273 O O   . SER A 1 160 ? -4.647  -6.861  11.803  1.00 96.24 160 A 1 
ATOM 1274 C CB  . SER A 1 160 ? -6.657  -6.269  13.607  1.00 95.37 160 A 1 
ATOM 1275 O OG  . SER A 1 160 ? -7.503  -5.966  14.708  1.00 92.62 160 A 1 
ATOM 1276 N N   . PRO A 1 161 ? -3.429  -8.216  13.121  1.00 96.72 161 A 1 
ATOM 1277 C CA  . PRO A 1 161 ? -2.369  -8.408  12.131  1.00 97.04 161 A 1 
ATOM 1278 C C   . PRO A 1 161 ? -2.867  -9.084  10.851  1.00 97.31 161 A 1 
ATOM 1279 O O   . PRO A 1 161 ? -2.440  -8.682  9.768   1.00 97.29 161 A 1 
ATOM 1280 C CB  . PRO A 1 161 ? -1.293  -9.244  12.840  1.00 96.93 161 A 1 
ATOM 1281 C CG  . PRO A 1 161 ? -2.065  -9.989  13.926  1.00 96.48 161 A 1 
ATOM 1282 C CD  . PRO A 1 161 ? -3.125  -8.971  14.331  1.00 97.64 161 A 1 
ATOM 1283 N N   . THR A 1 162 ? -3.798  -10.030 10.933  1.00 97.67 162 A 1 
ATOM 1284 C CA  . THR A 1 162 ? -4.249  -10.822 9.778   1.00 98.01 162 A 1 
ATOM 1285 C C   . THR A 1 162 ? -4.847  -9.946  8.669   1.00 98.05 162 A 1 
ATOM 1286 O O   . THR A 1 162 ? -4.430  -10.030 7.513   1.00 97.88 162 A 1 
ATOM 1287 C CB  . THR A 1 162 ? -5.261  -11.893 10.219  1.00 98.11 162 A 1 
ATOM 1288 O OG1 . THR A 1 162 ? -4.738  -12.639 11.297  1.00 96.38 162 A 1 
ATOM 1289 C CG2 . THR A 1 162 ? -5.551  -12.893 9.107   1.00 96.34 162 A 1 
ATOM 1290 N N   . ILE A 1 163 ? -5.762  -9.035  9.001   1.00 98.07 163 A 1 
ATOM 1291 C CA  . ILE A 1 163 ? -6.340  -8.123  7.996   1.00 98.00 163 A 1 
ATOM 1292 C C   . ILE A 1 163 ? -5.304  -7.124  7.460   1.00 97.99 163 A 1 
ATOM 1293 O O   . ILE A 1 163 ? -5.317  -6.789  6.273   1.00 97.88 163 A 1 
ATOM 1294 C CB  . ILE A 1 163 ? -7.613  -7.428  8.535   1.00 97.73 163 A 1 
ATOM 1295 C CG1 . ILE A 1 163 ? -8.326  -6.564  7.472   1.00 96.51 163 A 1 
ATOM 1296 C CG2 . ILE A 1 163 ? -7.345  -6.565  9.778   1.00 96.40 163 A 1 
ATOM 1297 C CD1 . ILE A 1 163 ? -8.764  -7.347  6.224   1.00 94.57 163 A 1 
ATOM 1298 N N   . LYS A 1 164 ? -4.349  -6.682  8.297   1.00 97.96 164 A 1 
ATOM 1299 C CA  . LYS A 1 164 ? -3.262  -5.787  7.873   1.00 97.94 164 A 1 
ATOM 1300 C C   . LYS A 1 164 ? -2.294  -6.488  6.920   1.00 97.99 164 A 1 
ATOM 1301 O O   . LYS A 1 164 ? -1.836  -5.865  5.961   1.00 97.82 164 A 1 
ATOM 1302 C CB  . LYS A 1 164 ? -2.543  -5.230  9.106   1.00 97.78 164 A 1 
ATOM 1303 C CG  . LYS A 1 164 ? -3.425  -4.233  9.887   1.00 97.40 164 A 1 
ATOM 1304 C CD  . LYS A 1 164 ? -2.721  -3.790  11.174  1.00 96.62 164 A 1 
ATOM 1305 C CE  . LYS A 1 164 ? -3.568  -2.763  11.922  1.00 95.13 164 A 1 
ATOM 1306 N NZ  . LYS A 1 164 ? -2.995  -2.445  13.249  1.00 92.96 164 A 1 
ATOM 1307 N N   . GLN A 1 165 ? -2.045  -7.788  7.113   1.00 98.20 165 A 1 
ATOM 1308 C CA  . GLN A 1 165 ? -1.301  -8.619  6.164   1.00 98.31 165 A 1 
ATOM 1309 C C   . GLN A 1 165 ? -2.045  -8.768  4.829   1.00 98.34 165 A 1 
ATOM 1310 O O   . GLN A 1 165 ? -1.422  -8.699  3.766   1.00 98.22 165 A 1 
ATOM 1311 C CB  . GLN A 1 165 ? -1.022  -9.991  6.792   1.00 98.36 165 A 1 
ATOM 1312 C CG  . GLN A 1 165 ? 0.010   -9.896  7.923   1.00 98.04 165 A 1 
ATOM 1313 C CD  . GLN A 1 165 ? 0.317   -11.242 8.557   1.00 98.04 165 A 1 
ATOM 1314 O OE1 . GLN A 1 165 ? -0.559  -11.974 8.988   1.00 95.49 165 A 1 
ATOM 1315 N NE2 . GLN A 1 165 ? 1.583   -11.601 8.646   1.00 94.57 165 A 1 
ATOM 1316 N N   . GLY A 1 166 ? -3.371  -8.884  4.864   1.00 98.14 166 A 1 
ATOM 1317 C CA  . GLY A 1 166 ? -4.208  -8.846  3.661   1.00 98.21 166 A 1 
ATOM 1318 C C   . GLY A 1 166 ? -4.070  -7.534  2.885   1.00 98.33 166 A 1 
ATOM 1319 O O   . GLY A 1 166 ? -3.748  -7.545  1.695   1.00 98.24 166 A 1 
ATOM 1320 N N   . LEU A 1 167 ? -4.223  -6.405  3.580   1.00 98.02 167 A 1 
ATOM 1321 C CA  . LEU A 1 167 ? -4.079  -5.064  3.001   1.00 97.85 167 A 1 
ATOM 1322 C C   . LEU A 1 167 ? -2.701  -4.842  2.376   1.00 98.09 167 A 1 
ATOM 1323 O O   . LEU A 1 167 ? -2.603  -4.364  1.249   1.00 97.59 167 A 1 
ATOM 1324 C CB  . LEU A 1 167 ? -4.305  -4.010  4.100   1.00 96.75 167 A 1 
ATOM 1325 C CG  . LEU A 1 167 ? -5.777  -3.773  4.446   1.00 90.10 167 A 1 
ATOM 1326 C CD1 . LEU A 1 167 ? -5.882  -2.996  5.751   1.00 86.87 167 A 1 
ATOM 1327 C CD2 . LEU A 1 167 ? -6.461  -2.945  3.360   1.00 87.00 167 A 1 
ATOM 1328 N N   . THR A 1 168 ? -1.633  -5.188  3.093   1.00 98.08 168 A 1 
ATOM 1329 C CA  . THR A 1 168 ? -0.266  -4.967  2.612   1.00 97.96 168 A 1 
ATOM 1330 C C   . THR A 1 168 ? 0.109   -5.918  1.481   1.00 98.19 168 A 1 
ATOM 1331 O O   . THR A 1 168 ? 0.827   -5.505  0.575   1.00 97.67 168 A 1 
ATOM 1332 C CB  . THR A 1 168 ? 0.747   -5.060  3.750   1.00 96.83 168 A 1 
ATOM 1333 O OG1 . THR A 1 168 ? 0.601   -6.268  4.449   1.00 84.31 168 A 1 
ATOM 1334 C CG2 . THR A 1 168 ? 0.543   -3.922  4.745   1.00 83.18 168 A 1 
ATOM 1335 N N   . SER A 1 169 ? -0.443  -7.131  1.447   1.00 98.42 169 A 1 
ATOM 1336 C CA  . SER A 1 169 ? -0.321  -8.027  0.291   1.00 98.51 169 A 1 
ATOM 1337 C C   . SER A 1 169 ? -0.963  -7.409  -0.954  1.00 98.55 169 A 1 
ATOM 1338 O O   . SER A 1 169 ? -0.328  -7.344  -2.003  1.00 98.40 169 A 1 
ATOM 1339 C CB  . SER A 1 169 ? -0.971  -9.389  0.566   1.00 98.43 169 A 1 
ATOM 1340 O OG  . SER A 1 169 ? -0.389  -10.025 1.683   1.00 96.03 169 A 1 
ATOM 1341 N N   . LEU A 1 170 ? -2.183  -6.886  -0.831  1.00 98.19 170 A 1 
ATOM 1342 C CA  . LEU A 1 170 ? -2.887  -6.246  -1.945  1.00 98.34 170 A 1 
ATOM 1343 C C   . LEU A 1 170 ? -2.152  -4.991  -2.439  1.00 98.43 170 A 1 
ATOM 1344 O O   . LEU A 1 170 ? -1.954  -4.820  -3.639  1.00 98.22 170 A 1 
ATOM 1345 C CB  . LEU A 1 170 ? -4.329  -5.937  -1.500  1.00 98.27 170 A 1 
ATOM 1346 C CG  . LEU A 1 170 ? -5.225  -5.373  -2.618  1.00 97.81 170 A 1 
ATOM 1347 C CD1 . LEU A 1 170 ? -5.327  -6.325  -3.811  1.00 97.01 170 A 1 
ATOM 1348 C CD2 . LEU A 1 170 ? -6.632  -5.140  -2.065  1.00 97.09 170 A 1 
ATOM 1349 N N   . ARG A 1 171 ? -1.674  -4.149  -1.511  1.00 98.46 171 A 1 
ATOM 1350 C CA  . ARG A 1 171 ? -0.885  -2.950  -1.835  1.00 98.38 171 A 1 
ATOM 1351 C C   . ARG A 1 171 ? 0.451   -3.290  -2.498  1.00 98.41 171 A 1 
ATOM 1352 O O   . ARG A 1 171 ? 0.871   -2.577  -3.401  1.00 98.19 171 A 1 
ATOM 1353 C CB  . ARG A 1 171 ? -0.661  -2.139  -0.563  1.00 98.14 171 A 1 
ATOM 1354 C CG  . ARG A 1 171 ? -1.951  -1.455  -0.088  1.00 97.61 171 A 1 
ATOM 1355 C CD  . ARG A 1 171 ? -1.704  -0.818  1.275   1.00 96.88 171 A 1 
ATOM 1356 N NE  . ARG A 1 171 ? -2.910  -0.141  1.767   1.00 95.58 171 A 1 
ATOM 1357 C CZ  . ARG A 1 171 ? -3.012  0.548   2.882   1.00 95.21 171 A 1 
ATOM 1358 N NH1 . ARG A 1 171 ? -2.010  0.682   3.709   1.00 92.35 171 A 1 
ATOM 1359 N NH2 . ARG A 1 171 ? -4.139  1.125   3.179   1.00 92.11 171 A 1 
ATOM 1360 N N   . THR A 1 172 ? 1.090   -4.387  -2.088  1.00 98.41 172 A 1 
ATOM 1361 C CA  . THR A 1 172 ? 2.301   -4.883  -2.764  1.00 98.46 172 A 1 
ATOM 1362 C C   . THR A 1 172 ? 1.989   -5.256  -4.211  1.00 98.50 172 A 1 
ATOM 1363 O O   . THR A 1 172 ? 2.736   -4.872  -5.103  1.00 98.35 172 A 1 
ATOM 1364 C CB  . THR A 1 172 ? 2.922   -6.093  -2.047  1.00 98.34 172 A 1 
ATOM 1365 O OG1 . THR A 1 172 ? 3.152   -5.826  -0.688  1.00 97.06 172 A 1 
ATOM 1366 C CG2 . THR A 1 172 ? 4.282   -6.481  -2.637  1.00 97.24 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? 0.864   -5.945  -4.455  1.00 98.52 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? 0.430   -6.291  -5.809  1.00 98.62 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? 0.226   -5.049  -6.688  1.00 98.59 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? 0.703   -5.034  -7.816  1.00 98.48 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? -0.847  -7.137  -5.737  1.00 98.63 173 A 1 
ATOM 1372 N N   . TRP A 1 174 ? -0.387  -3.982  -6.180  1.00 98.40 174 A 1 
ATOM 1373 C CA  . TRP A 1 174 ? -0.582  -2.738  -6.935  1.00 98.40 174 A 1 
ATOM 1374 C C   . TRP A 1 174 ? 0.732   -2.049  -7.307  1.00 98.26 174 A 1 
ATOM 1375 O O   . TRP A 1 174 ? 0.892   -1.605  -8.440  1.00 97.89 174 A 1 
ATOM 1376 C CB  . TRP A 1 174 ? -1.448  -1.781  -6.120  1.00 98.39 174 A 1 
ATOM 1377 C CG  . TRP A 1 174 ? -2.816  -2.257  -5.758  1.00 98.39 174 A 1 
ATOM 1378 C CD1 . TRP A 1 174 ? -3.528  -3.222  -6.379  1.00 98.07 174 A 1 
ATOM 1379 C CD2 . TRP A 1 174 ? -3.668  -1.755  -4.693  1.00 98.32 174 A 1 
ATOM 1380 N NE1 . TRP A 1 174 ? -4.759  -3.354  -5.777  1.00 97.85 174 A 1 
ATOM 1381 C CE2 . TRP A 1 174 ? -4.904  -2.467  -4.737  1.00 98.08 174 A 1 
ATOM 1382 C CE3 . TRP A 1 174 ? -3.525  -0.760  -3.702  1.00 98.14 174 A 1 
ATOM 1383 C CZ2 . TRP A 1 174 ? -5.955  -2.188  -3.854  1.00 97.70 174 A 1 
ATOM 1384 C CZ3 . TRP A 1 174 ? -4.569  -0.478  -2.809  1.00 97.42 174 A 1 
ATOM 1385 C CH2 . TRP A 1 174 ? -5.786  -1.186  -2.884  1.00 97.21 174 A 1 
ATOM 1386 N N   . VAL A 1 175 ? 1.690   -1.991  -6.386  1.00 98.47 175 A 1 
ATOM 1387 C CA  . VAL A 1 175 ? 3.010   -1.421  -6.709  1.00 98.38 175 A 1 
ATOM 1388 C C   . VAL A 1 175 ? 3.747   -2.303  -7.729  1.00 98.28 175 A 1 
ATOM 1389 O O   . VAL A 1 175 ? 4.439   -1.784  -8.603  1.00 97.95 175 A 1 
ATOM 1390 C CB  . VAL A 1 175 ? 3.855   -1.192  -5.442  1.00 98.26 175 A 1 
ATOM 1391 C CG1 . VAL A 1 175 ? 5.187   -0.517  -5.782  1.00 97.67 175 A 1 
ATOM 1392 C CG2 . VAL A 1 175 ? 3.164   -0.264  -4.436  1.00 97.62 175 A 1 
ATOM 1393 N N   . LEU A 1 176 ? 3.567   -3.628  -7.676  1.00 98.50 176 A 1 
ATOM 1394 C CA  . LEU A 1 176 ? 4.108   -4.544  -8.684  1.00 98.47 176 A 1 
ATOM 1395 C C   . LEU A 1 176 ? 3.442   -4.373  -10.059 1.00 98.40 176 A 1 
ATOM 1396 O O   . LEU A 1 176 ? 4.131   -4.511  -11.066 1.00 98.16 176 A 1 
ATOM 1397 C CB  . LEU A 1 176 ? 3.968   -5.993  -8.196  1.00 98.38 176 A 1 
ATOM 1398 C CG  . LEU A 1 176 ? 4.948   -6.388  -7.077  1.00 98.14 176 A 1 
ATOM 1399 C CD1 . LEU A 1 176 ? 4.501   -7.711  -6.451  1.00 97.49 176 A 1 
ATOM 1400 C CD2 . LEU A 1 176 ? 6.366   -6.584  -7.611  1.00 97.52 176 A 1 
ATOM 1401 N N   . ASP A 1 177 ? 2.156   -4.036  -10.135 1.00 98.39 177 A 1 
ATOM 1402 C CA  . ASP A 1 177 ? 1.504   -3.692  -11.411 1.00 98.29 177 A 1 
ATOM 1403 C C   . ASP A 1 177 ? 2.137   -2.442  -12.036 1.00 98.18 177 A 1 
ATOM 1404 O O   . ASP A 1 177 ? 2.445   -2.437  -13.232 1.00 97.84 177 A 1 
ATOM 1405 C CB  . ASP A 1 177 ? 0.002   -3.438  -11.236 1.00 98.26 177 A 1 
ATOM 1406 C CG  . ASP A 1 177 ? -0.828  -4.620  -10.753 1.00 98.04 177 A 1 
ATOM 1407 O OD1 . ASP A 1 177 ? -0.586  -5.794  -11.092 1.00 96.79 177 A 1 
ATOM 1408 O OD2 . ASP A 1 177 ? -1.823  -4.355  -10.044 1.00 96.75 177 A 1 
ATOM 1409 N N   . ASP A 1 178 ? 2.403   -1.408  -11.237 1.00 98.08 178 A 1 
ATOM 1410 C CA  . ASP A 1 178 ? 3.116   -0.212  -11.702 1.00 97.76 178 A 1 
ATOM 1411 C C   . ASP A 1 178 ? 4.541   -0.546  -12.168 1.00 97.62 178 A 1 
ATOM 1412 O O   . ASP A 1 178 ? 4.991   -0.057  -13.208 1.00 97.03 178 A 1 
ATOM 1413 C CB  . ASP A 1 178 ? 3.167   0.850   -10.592 1.00 97.52 178 A 1 
ATOM 1414 C CG  . ASP A 1 178 ? 1.838   1.567   -10.353 1.00 96.74 178 A 1 
ATOM 1415 O OD1 . ASP A 1 178 ? 1.162   1.886   -11.360 1.00 94.92 178 A 1 
ATOM 1416 O OD2 . ASP A 1 178 ? 1.569   1.893   -9.173  1.00 94.70 178 A 1 
ATOM 1417 N N   . MET A 1 179 ? 5.241   -1.419  -11.440 1.00 97.59 179 A 1 
ATOM 1418 C CA  . MET A 1 179 ? 6.556   -1.912  -11.850 1.00 97.40 179 A 1 
ATOM 1419 C C   . MET A 1 179 ? 6.488   -2.684  -13.168 1.00 97.31 179 A 1 
ATOM 1420 O O   . MET A 1 179 ? 7.320   -2.446  -14.037 1.00 96.81 179 A 1 
ATOM 1421 C CB  . MET A 1 179 ? 7.182   -2.798  -10.763 1.00 97.29 179 A 1 
ATOM 1422 C CG  . MET A 1 179 ? 7.639   -1.984  -9.550  1.00 95.79 179 A 1 
ATOM 1423 S SD  . MET A 1 179 ? 8.305   -2.971  -8.186  1.00 93.88 179 A 1 
ATOM 1424 C CE  . MET A 1 179 ? 9.813   -3.609  -8.960  1.00 85.42 179 A 1 
ATOM 1425 N N   . ASN A 1 180 ? 5.498   -3.560  -13.353 1.00 97.79 180 A 1 
ATOM 1426 C CA  . ASN A 1 180 ? 5.316   -4.312  -14.594 1.00 97.82 180 A 1 
ATOM 1427 C C   . ASN A 1 180 ? 5.036   -3.396  -15.791 1.00 97.48 180 A 1 
ATOM 1428 O O   . ASN A 1 180 ? 5.552   -3.628  -16.885 1.00 96.93 180 A 1 
ATOM 1429 C CB  . ASN A 1 180 ? 4.179   -5.322  -14.400 1.00 97.89 180 A 1 
ATOM 1430 C CG  . ASN A 1 180 ? 4.075   -6.244  -15.598 1.00 97.31 180 A 1 
ATOM 1431 O OD1 . ASN A 1 180 ? 5.017   -6.933  -15.959 1.00 92.44 180 A 1 
ATOM 1432 N ND2 . ASN A 1 180 ? 2.946   -6.274  -16.255 1.00 92.47 180 A 1 
ATOM 1433 N N   . ARG A 1 181 ? 4.258   -2.333  -15.582 1.00 97.35 181 A 1 
ATOM 1434 C CA  . ARG A 1 181 ? 3.979   -1.327  -16.611 1.00 96.78 181 A 1 
ATOM 1435 C C   . ARG A 1 181 ? 5.229   -0.544  -17.021 1.00 96.41 181 A 1 
ATOM 1436 O O   . ARG A 1 181 ? 5.413   -0.270  -18.203 1.00 95.43 181 A 1 
ATOM 1437 C CB  . ARG A 1 181 ? 2.872   -0.403  -16.088 1.00 96.54 181 A 1 
ATOM 1438 C CG  . ARG A 1 181 ? 2.451   0.659   -17.110 1.00 94.29 181 A 1 
ATOM 1439 C CD  . ARG A 1 181 ? 1.312   1.522   -16.569 1.00 92.74 181 A 1 
ATOM 1440 N NE  . ARG A 1 181 ? 1.678   2.257   -15.338 1.00 88.06 181 A 1 
ATOM 1441 C CZ  . ARG A 1 181 ? 2.333   3.407   -15.258 1.00 86.16 181 A 1 
ATOM 1442 N NH1 . ARG A 1 181 ? 2.804   4.036   -16.290 1.00 77.03 181 A 1 
ATOM 1443 N NH2 . ARG A 1 181 ? 2.522   3.966   -14.105 1.00 80.06 181 A 1 
ATOM 1444 N N   . LEU A 1 182 ? 6.070   -0.178  -16.057 1.00 96.13 182 A 1 
ATOM 1445 C CA  . LEU A 1 182 ? 7.273   0.637   -16.295 1.00 95.25 182 A 1 
ATOM 1446 C C   . LEU A 1 182 ? 8.504   -0.187  -16.698 1.00 94.80 182 A 1 
ATOM 1447 O O   . LEU A 1 182 ? 9.368   0.312   -17.419 1.00 92.93 182 A 1 
ATOM 1448 C CB  . LEU A 1 182 ? 7.570   1.455   -15.027 1.00 94.99 182 A 1 
ATOM 1449 C CG  . LEU A 1 182 ? 6.518   2.530   -14.695 1.00 93.34 182 A 1 
ATOM 1450 C CD1 . LEU A 1 182 ? 6.892   3.194   -13.373 1.00 89.58 182 A 1 
ATOM 1451 C CD2 . LEU A 1 182 ? 6.441   3.615   -15.767 1.00 89.60 182 A 1 
ATOM 1452 N N   . LEU A 1 183 ? 8.581   -1.437  -16.240 1.00 95.21 183 A 1 
ATOM 1453 C CA  . LEU A 1 183 ? 9.698   -2.364  -16.434 1.00 94.40 183 A 1 
ATOM 1454 C C   . LEU A 1 183 ? 9.177   -3.702  -16.989 1.00 95.49 183 A 1 
ATOM 1455 O O   . LEU A 1 183 ? 9.186   -4.719  -16.287 1.00 94.56 183 A 1 
ATOM 1456 C CB  . LEU A 1 183 ? 10.450  -2.541  -15.099 1.00 93.09 183 A 1 
ATOM 1457 C CG  . LEU A 1 183 ? 10.987  -1.252  -14.451 1.00 89.94 183 A 1 
ATOM 1458 C CD1 . LEU A 1 183 ? 11.544  -1.570  -13.066 1.00 85.06 183 A 1 
ATOM 1459 C CD2 . LEU A 1 183 ? 12.092  -0.608  -15.285 1.00 84.51 183 A 1 
ATOM 1460 N N   . PRO A 1 184 ? 8.676   -3.734  -18.238 1.00 94.43 184 A 1 
ATOM 1461 C CA  . PRO A 1 184 ? 8.096   -4.935  -18.825 1.00 94.83 184 A 1 
ATOM 1462 C C   . PRO A 1 184 ? 9.132   -6.058  -18.974 1.00 94.75 184 A 1 
ATOM 1463 O O   . PRO A 1 184 ? 10.332  -5.816  -19.123 1.00 92.63 184 A 1 
ATOM 1464 C CB  . PRO A 1 184 ? 7.519   -4.489  -20.171 1.00 94.22 184 A 1 
ATOM 1465 C CG  . PRO A 1 184 ? 8.393   -3.290  -20.549 1.00 92.66 184 A 1 
ATOM 1466 C CD  . PRO A 1 184 ? 8.676   -2.643  -19.202 1.00 94.76 184 A 1 
ATOM 1467 N N   . GLY A 1 185 ? 8.659   -7.314  -18.953 1.00 94.81 185 A 1 
ATOM 1468 C CA  . GLY A 1 185 ? 9.499   -8.504  -19.144 1.00 94.33 185 A 1 
ATOM 1469 C C   . GLY A 1 185 ? 10.245  -8.984  -17.893 1.00 94.19 185 A 1 
ATOM 1470 O O   . GLY A 1 185 ? 11.023  -9.929  -17.983 1.00 91.04 185 A 1 
ATOM 1471 N N   . GLN A 1 186 ? 10.000  -8.385  -16.727 1.00 95.36 186 A 1 
ATOM 1472 C CA  . GLN A 1 186 ? 10.599  -8.779  -15.442 1.00 94.43 186 A 1 
ATOM 1473 C C   . GLN A 1 186 ? 9.699   -9.712  -14.599 1.00 94.68 186 A 1 
ATOM 1474 O O   . GLN A 1 186 ? 9.998   -9.976  -13.434 1.00 92.40 186 A 1 
ATOM 1475 C CB  . GLN A 1 186 ? 10.996  -7.523  -14.640 1.00 93.28 186 A 1 
ATOM 1476 C CG  . GLN A 1 186 ? 11.955  -6.586  -15.384 1.00 89.98 186 A 1 
ATOM 1477 C CD  . GLN A 1 186 ? 13.249  -7.278  -15.794 1.00 86.71 186 A 1 
ATOM 1478 O OE1 . GLN A 1 186 ? 13.925  -7.917  -15.005 1.00 78.43 186 A 1 
ATOM 1479 N NE2 . GLN A 1 186 ? 13.631  -7.197  -17.047 1.00 75.17 186 A 1 
ATOM 1480 N N   . HIS A 1 187 ? 8.579   -10.189 -15.171 1.00 95.88 187 A 1 
ATOM 1481 C CA  . HIS A 1 187 ? 7.603   -11.064 -14.502 1.00 95.67 187 A 1 
ATOM 1482 C C   . HIS A 1 187 ? 6.966   -10.479 -13.225 1.00 96.14 187 A 1 
ATOM 1483 O O   . HIS A 1 187 ? 6.505   -11.207 -12.339 1.00 94.99 187 A 1 
ATOM 1484 C CB  . HIS A 1 187 ? 8.191   -12.473 -14.297 1.00 94.54 187 A 1 
ATOM 1485 C CG  . HIS A 1 187 ? 8.715   -13.087 -15.572 1.00 91.99 187 A 1 
ATOM 1486 N ND1 . HIS A 1 187 ? 7.965   -13.396 -16.677 1.00 81.16 187 A 1 
ATOM 1487 C CD2 . HIS A 1 187 ? 10.008  -13.426 -15.849 1.00 80.79 187 A 1 
ATOM 1488 C CE1 . HIS A 1 187 ? 8.784   -13.918 -17.599 1.00 81.64 187 A 1 
ATOM 1489 N NE2 . HIS A 1 187 ? 10.041  -13.963 -17.139 1.00 83.03 187 A 1 
ATOM 1490 N N   . TYR A 1 188 ? 6.912   -9.151  -13.119 1.00 96.76 188 A 1 
ATOM 1491 C CA  . TYR A 1 188 ? 6.228   -8.490  -12.000 1.00 97.20 188 A 1 
ATOM 1492 C C   . TYR A 1 188 ? 4.717   -8.748  -11.994 1.00 97.66 188 A 1 
ATOM 1493 O O   . TYR A 1 188 ? 4.106   -8.749  -10.926 1.00 97.46 188 A 1 
ATOM 1494 C CB  . TYR A 1 188 ? 6.532   -6.991  -12.007 1.00 96.67 188 A 1 
ATOM 1495 C CG  . TYR A 1 188 ? 7.966   -6.616  -11.688 1.00 95.78 188 A 1 
ATOM 1496 C CD1 . TYR A 1 188 ? 8.615   -7.164  -10.561 1.00 93.38 188 A 1 
ATOM 1497 C CD2 . TYR A 1 188 ? 8.652   -5.692  -12.500 1.00 93.28 188 A 1 
ATOM 1498 C CE1 . TYR A 1 188 ? 9.941   -6.799  -10.259 1.00 92.15 188 A 1 
ATOM 1499 C CE2 . TYR A 1 188 ? 9.976   -5.321  -12.199 1.00 91.76 188 A 1 
ATOM 1500 C CZ  . TYR A 1 188 ? 10.625  -5.876  -11.078 1.00 92.16 188 A 1 
ATOM 1501 O OH  . TYR A 1 188 ? 11.906  -5.526  -10.791 1.00 89.56 188 A 1 
ATOM 1502 N N   . ASP A 1 189 ? 4.118   -9.048  -13.150 1.00 97.92 189 A 1 
ATOM 1503 C CA  . ASP A 1 189 ? 2.727   -9.492  -13.295 1.00 97.88 189 A 1 
ATOM 1504 C C   . ASP A 1 189 ? 2.450   -10.824 -12.568 1.00 98.08 189 A 1 
ATOM 1505 O O   . ASP A 1 189 ? 1.420   -10.982 -11.896 1.00 97.65 189 A 1 
ATOM 1506 C CB  . ASP A 1 189 ? 2.407   -9.608  -14.795 1.00 97.28 189 A 1 
ATOM 1507 C CG  . ASP A 1 189 ? 3.275   -10.638 -15.540 1.00 95.91 189 A 1 
ATOM 1508 O OD1 . ASP A 1 189 ? 4.505   -10.681 -15.295 1.00 93.89 189 A 1 
ATOM 1509 O OD2 . ASP A 1 189 ? 2.699   -11.403 -16.337 1.00 92.79 189 A 1 
ATOM 1510 N N   . TRP A 1 190 ? 3.386   -11.772 -12.630 1.00 98.12 190 A 1 
ATOM 1511 C CA  . TRP A 1 190 ? 3.299   -13.035 -11.899 1.00 98.06 190 A 1 
ATOM 1512 C C   . TRP A 1 190 ? 3.397   -12.804 -10.393 1.00 98.25 190 A 1 
ATOM 1513 O O   . TRP A 1 190 ? 2.572   -13.321 -9.633  1.00 97.83 190 A 1 
ATOM 1514 C CB  . TRP A 1 190 ? 4.397   -14.003 -12.361 1.00 97.21 190 A 1 
ATOM 1515 C CG  . TRP A 1 190 ? 4.360   -14.453 -13.788 1.00 88.46 190 A 1 
ATOM 1516 C CD1 . TRP A 1 190 ? 3.458   -14.103 -14.737 1.00 74.16 190 A 1 
ATOM 1517 C CD2 . TRP A 1 190 ? 5.281   -15.370 -14.457 1.00 81.46 190 A 1 
ATOM 1518 N NE1 . TRP A 1 190 ? 3.756   -14.715 -15.934 1.00 66.83 190 A 1 
ATOM 1519 C CE2 . TRP A 1 190 ? 4.873   -15.513 -15.818 1.00 76.31 190 A 1 
ATOM 1520 C CE3 . TRP A 1 190 ? 6.423   -16.093 -14.046 1.00 63.62 190 A 1 
ATOM 1521 C CZ2 . TRP A 1 190 ? 5.568   -16.332 -16.724 1.00 67.64 190 A 1 
ATOM 1522 C CZ3 . TRP A 1 190 ? 7.119   -16.918 -14.948 1.00 62.38 190 A 1 
ATOM 1523 C CH2 . TRP A 1 190 ? 6.697   -17.034 -16.283 1.00 62.19 190 A 1 
ATOM 1524 N N   . LEU A 1 191 ? 4.348   -11.976 -9.962  1.00 97.61 191 A 1 
ATOM 1525 C CA  . LEU A 1 191 ? 4.481   -11.596 -8.555  1.00 97.69 191 A 1 
ATOM 1526 C C   . LEU A 1 191 ? 3.224   -10.876 -8.048  1.00 98.12 191 A 1 
ATOM 1527 O O   . LEU A 1 191 ? 2.711   -11.236 -6.988  1.00 97.96 191 A 1 
ATOM 1528 C CB  . LEU A 1 191 ? 5.732   -10.727 -8.357  1.00 96.91 191 A 1 
ATOM 1529 C CG  . LEU A 1 191 ? 7.072   -11.469 -8.510  1.00 91.99 191 A 1 
ATOM 1530 C CD1 . LEU A 1 191 ? 8.215   -10.461 -8.385  1.00 88.74 191 A 1 
ATOM 1531 C CD2 . LEU A 1 191 ? 7.271   -12.536 -7.428  1.00 88.00 191 A 1 
ATOM 1532 N N   . ALA A 1 192 ? 2.674   -9.946  -8.819  1.00 98.34 192 A 1 
ATOM 1533 C CA  . ALA A 1 192 ? 1.432   -9.253  -8.474  1.00 98.58 192 A 1 
ATOM 1534 C C   . ALA A 1 192 ? 0.274   -10.244 -8.279  1.00 98.67 192 A 1 
ATOM 1535 O O   . ALA A 1 192 ? -0.466  -10.166 -7.294  1.00 98.62 192 A 1 
ATOM 1536 C CB  . ALA A 1 192 ? 1.122   -8.228  -9.572  1.00 98.56 192 A 1 
ATOM 1537 N N   . THR A 1 193 ? 0.160   -11.248 -9.159  1.00 98.61 193 A 1 
ATOM 1538 C CA  . THR A 1 193 ? -0.840  -12.321 -9.035  1.00 98.60 193 A 1 
ATOM 1539 C C   . THR A 1 193 ? -0.634  -13.156 -7.766  1.00 98.62 193 A 1 
ATOM 1540 O O   . THR A 1 193 ? -1.598  -13.445 -7.052  1.00 98.35 193 A 1 
ATOM 1541 C CB  . THR A 1 193 ? -0.821  -13.226 -10.276 1.00 98.38 193 A 1 
ATOM 1542 O OG1 . THR A 1 193 ? -1.123  -12.458 -11.414 1.00 96.53 193 A 1 
ATOM 1543 C CG2 . THR A 1 193 ? -1.874  -14.334 -10.202 1.00 96.33 193 A 1 
ATOM 1544 N N   . LEU A 1 194 ? 0.602   -13.510 -7.429  1.00 98.45 194 A 1 
ATOM 1545 C CA  . LEU A 1 194 ? 0.919   -14.237 -6.194  1.00 98.30 194 A 1 
ATOM 1546 C C   . LEU A 1 194 ? 0.562   -13.420 -4.945  1.00 98.45 194 A 1 
ATOM 1547 O O   . LEU A 1 194 ? -0.044  -13.956 -4.015  1.00 98.28 194 A 1 
ATOM 1548 C CB  . LEU A 1 194 ? 2.407   -14.627 -6.180  1.00 97.72 194 A 1 
ATOM 1549 C CG  . LEU A 1 194 ? 2.811   -15.709 -7.202  1.00 84.32 194 A 1 
ATOM 1550 C CD1 . LEU A 1 194 ? 4.328   -15.868 -7.191  1.00 79.49 194 A 1 
ATOM 1551 C CD2 . LEU A 1 194 ? 2.183   -17.067 -6.885  1.00 80.20 194 A 1 
ATOM 1552 N N   . PHE A 1 195 ? 0.861   -12.125 -4.930  1.00 98.51 195 A 1 
ATOM 1553 C CA  . PHE A 1 195 ? 0.492   -11.245 -3.817  1.00 98.58 195 A 1 
ATOM 1554 C C   . PHE A 1 195 ? -1.022  -11.038 -3.703  1.00 98.66 195 A 1 
ATOM 1555 O O   . PHE A 1 195 ? -1.531  -10.995 -2.585  1.00 98.48 195 A 1 
ATOM 1556 C CB  . PHE A 1 195 ? 1.258   -9.922  -3.909  1.00 98.44 195 A 1 
ATOM 1557 C CG  . PHE A 1 195 ? 2.636   -10.000 -3.277  1.00 98.31 195 A 1 
ATOM 1558 C CD1 . PHE A 1 195 ? 2.768   -9.940  -1.878  1.00 97.58 195 A 1 
ATOM 1559 C CD2 . PHE A 1 195 ? 3.784   -10.155 -4.073  1.00 97.63 195 A 1 
ATOM 1560 C CE1 . PHE A 1 195 ? 4.036   -10.035 -1.280  1.00 97.10 195 A 1 
ATOM 1561 C CE2 . PHE A 1 195 ? 5.053   -10.253 -3.477  1.00 96.96 195 A 1 
ATOM 1562 C CZ  . PHE A 1 195 ? 5.181   -10.193 -2.080  1.00 97.13 195 A 1 
ATOM 1563 N N   . ARG A 1 196 ? -1.773  -11.024 -4.817  1.00 98.69 196 A 1 
ATOM 1564 C CA  . ARG A 1 196 ? -3.251  -11.042 -4.797  1.00 98.72 196 A 1 
ATOM 1565 C C   . ARG A 1 196 ? -3.804  -12.336 -4.209  1.00 98.70 196 A 1 
ATOM 1566 O O   . ARG A 1 196 ? -4.727  -12.282 -3.397  1.00 98.58 196 A 1 
ATOM 1567 C CB  . ARG A 1 196 ? -3.808  -10.835 -6.204  1.00 98.65 196 A 1 
ATOM 1568 C CG  . ARG A 1 196 ? -3.685  -9.375  -6.644  1.00 98.23 196 A 1 
ATOM 1569 C CD  . ARG A 1 196 ? -4.227  -9.236  -8.062  1.00 98.23 196 A 1 
ATOM 1570 N NE  . ARG A 1 196 ? -4.277  -7.830  -8.437  1.00 97.68 196 A 1 
ATOM 1571 C CZ  . ARG A 1 196 ? -3.385  -7.132  -9.109  1.00 98.06 196 A 1 
ATOM 1572 N NH1 . ARG A 1 196 ? -2.304  -7.620  -9.651  1.00 94.77 196 A 1 
ATOM 1573 N NH2 . ARG A 1 196 ? -3.584  -5.865  -9.237  1.00 95.88 196 A 1 
ATOM 1574 N N   . ARG A 1 197 ? -3.227  -13.502 -4.539  1.00 98.64 197 A 1 
ATOM 1575 C CA  . ARG A 1 197 ? -3.598  -14.783 -3.906  1.00 98.57 197 A 1 
ATOM 1576 C C   . ARG A 1 197 ? -3.310  -14.772 -2.404  1.00 98.62 197 A 1 
ATOM 1577 O O   . ARG A 1 197 ? -4.138  -15.222 -1.614  1.00 98.39 197 A 1 
ATOM 1578 C CB  . ARG A 1 197 ? -2.874  -15.955 -4.584  1.00 98.42 197 A 1 
ATOM 1579 C CG  . ARG A 1 197 ? -3.434  -16.244 -5.985  1.00 96.66 197 A 1 
ATOM 1580 C CD  . ARG A 1 197 ? -2.699  -17.435 -6.606  1.00 93.02 197 A 1 
ATOM 1581 N NE  . ARG A 1 197 ? -3.250  -17.779 -7.932  1.00 85.33 197 A 1 
ATOM 1582 C CZ  . ARG A 1 197 ? -3.009  -18.886 -8.616  1.00 76.43 197 A 1 
ATOM 1583 N NH1 . ARG A 1 197 ? -2.205  -19.815 -8.178  1.00 69.78 197 A 1 
ATOM 1584 N NH2 . ARG A 1 197 ? -3.585  -19.080 -9.768  1.00 72.97 197 A 1 
ATOM 1585 N N   . LYS A 1 198 ? -2.178  -14.194 -1.995  1.00 98.57 198 A 1 
ATOM 1586 C CA  . LYS A 1 198 ? -1.836  -14.013 -0.578  1.00 98.53 198 A 1 
ATOM 1587 C C   . LYS A 1 198 ? -2.809  -13.056 0.121   1.00 98.71 198 A 1 
ATOM 1588 O O   . LYS A 1 198 ? -3.255  -13.342 1.227   1.00 98.53 198 A 1 
ATOM 1589 C CB  . LYS A 1 198 ? -0.370  -13.566 -0.471  1.00 97.90 198 A 1 
ATOM 1590 C CG  . LYS A 1 198 ? 0.149   -13.724 0.964   1.00 90.08 198 A 1 
ATOM 1591 C CD  . LYS A 1 198 ? 1.670   -13.578 1.044   1.00 84.43 198 A 1 
ATOM 1592 C CE  . LYS A 1 198 ? 2.135   -13.961 2.451   1.00 78.61 198 A 1 
ATOM 1593 N NZ  . LYS A 1 198 ? 3.611   -13.923 2.616   1.00 69.79 198 A 1 
ATOM 1594 N N   . ALA A 1 199 ? -3.187  -11.972 -0.543  1.00 98.47 199 A 1 
ATOM 1595 C CA  . ALA A 1 199 ? -4.218  -11.057 -0.060  1.00 98.60 199 A 1 
ATOM 1596 C C   . ALA A 1 199 ? -5.561  -11.775 0.109   1.00 98.61 199 A 1 
ATOM 1597 O O   . ALA A 1 199 ? -6.171  -11.658 1.166   1.00 98.53 199 A 1 
ATOM 1598 C CB  . ALA A 1 199 ? -4.331  -9.861  -1.013  1.00 98.61 199 A 1 
ATOM 1599 N N   . GLN A 1 200 ? -5.970  -12.569 -0.877  1.00 98.73 200 A 1 
ATOM 1600 C CA  . GLN A 1 200 ? -7.186  -13.384 -0.811  1.00 98.67 200 A 1 
ATOM 1601 C C   . GLN A 1 200 ? -7.203  -14.268 0.438   1.00 98.65 200 A 1 
ATOM 1602 O O   . GLN A 1 200 ? -8.186  -14.248 1.179   1.00 98.51 200 A 1 
ATOM 1603 C CB  . GLN A 1 200 ? -7.308  -14.218 -2.094  1.00 98.51 200 A 1 
ATOM 1604 C CG  . GLN A 1 200 ? -8.577  -15.070 -2.168  1.00 96.88 200 A 1 
ATOM 1605 C CD  . GLN A 1 200 ? -8.527  -16.352 -1.340  1.00 95.53 200 A 1 
ATOM 1606 O OE1 . GLN A 1 200 ? -7.670  -17.201 -1.480  1.00 87.70 200 A 1 
ATOM 1607 N NE2 . GLN A 1 200 ? -9.457  -16.563 -0.441  1.00 87.17 200 A 1 
ATOM 1608 N N   . TYR A 1 201 ? -6.115  -14.996 0.692   1.00 98.59 201 A 1 
ATOM 1609 C CA  . TYR A 1 201 ? -5.980  -15.838 1.874   1.00 98.56 201 A 1 
ATOM 1610 C C   . TYR A 1 201 ? -6.155  -15.028 3.163   1.00 98.56 201 A 1 
ATOM 1611 O O   . TYR A 1 201 ? -7.015  -15.355 3.970   1.00 98.39 201 A 1 
ATOM 1612 C CB  . TYR A 1 201 ? -4.628  -16.560 1.840   1.00 98.49 201 A 1 
ATOM 1613 C CG  . TYR A 1 201 ? -4.307  -17.271 3.141   1.00 98.03 201 A 1 
ATOM 1614 C CD1 . TYR A 1 201 ? -3.484  -16.651 4.101   1.00 96.33 201 A 1 
ATOM 1615 C CD2 . TYR A 1 201 ? -4.885  -18.525 3.420   1.00 96.80 201 A 1 
ATOM 1616 C CE1 . TYR A 1 201 ? -3.239  -17.282 5.335   1.00 95.89 201 A 1 
ATOM 1617 C CE2 . TYR A 1 201 ? -4.643  -19.158 4.652   1.00 95.83 201 A 1 
ATOM 1618 C CZ  . TYR A 1 201 ? -3.821  -18.534 5.611   1.00 96.14 201 A 1 
ATOM 1619 O OH  . TYR A 1 201 ? -3.597  -19.135 6.812   1.00 94.57 201 A 1 
ATOM 1620 N N   . PHE A 1 202 ? -5.404  -13.938 3.333   1.00 98.46 202 A 1 
ATOM 1621 C CA  . PHE A 1 202 ? -5.455  -13.151 4.565   1.00 98.47 202 A 1 
ATOM 1622 C C   . PHE A 1 202 ? -6.786  -12.426 4.783   1.00 98.44 202 A 1 
ATOM 1623 O O   . PHE A 1 202 ? -7.247  -12.353 5.916   1.00 98.25 202 A 1 
ATOM 1624 C CB  . PHE A 1 202 ? -4.304  -12.148 4.587   1.00 98.42 202 A 1 
ATOM 1625 C CG  . PHE A 1 202 ? -2.958  -12.736 4.945   1.00 98.42 202 A 1 
ATOM 1626 C CD1 . PHE A 1 202 ? -2.774  -13.356 6.194   1.00 97.81 202 A 1 
ATOM 1627 C CD2 . PHE A 1 202 ? -1.874  -12.612 4.064   1.00 97.87 202 A 1 
ATOM 1628 C CE1 . PHE A 1 202 ? -1.515  -13.853 6.560   1.00 97.47 202 A 1 
ATOM 1629 C CE2 . PHE A 1 202 ? -0.612  -13.108 4.431   1.00 97.35 202 A 1 
ATOM 1630 C CZ  . PHE A 1 202 ? -0.431  -13.729 5.679   1.00 97.46 202 A 1 
ATOM 1631 N N   . TYR A 1 203 ? -7.417  -11.913 3.732   1.00 98.38 203 A 1 
ATOM 1632 C CA  . TYR A 1 203 ? -8.746  -11.299 3.848   1.00 98.27 203 A 1 
ATOM 1633 C C   . TYR A 1 203 ? -9.796  -12.325 4.285   1.00 98.04 203 A 1 
ATOM 1634 O O   . TYR A 1 203 ? -10.608 -12.033 5.163   1.00 97.57 203 A 1 
ATOM 1635 C CB  . TYR A 1 203 ? -9.153  -10.664 2.516   1.00 98.14 203 A 1 
ATOM 1636 C CG  . TYR A 1 203 ? -8.830  -9.187  2.412   1.00 98.21 203 A 1 
ATOM 1637 C CD1 . TYR A 1 203 ? -9.794  -8.238  2.804   1.00 97.46 203 A 1 
ATOM 1638 C CD2 . TYR A 1 203 ? -7.593  -8.755  1.908   1.00 97.58 203 A 1 
ATOM 1639 C CE1 . TYR A 1 203 ? -9.527  -6.865  2.673   1.00 97.20 203 A 1 
ATOM 1640 C CE2 . TYR A 1 203 ? -7.319  -7.383  1.779   1.00 97.25 203 A 1 
ATOM 1641 C CZ  . TYR A 1 203 ? -8.291  -6.434  2.151   1.00 97.64 203 A 1 
ATOM 1642 O OH  . TYR A 1 203 ? -8.042  -5.111  1.997   1.00 96.81 203 A 1 
ATOM 1643 N N   . TYR A 1 204 ? -9.768  -13.523 3.699   1.00 98.07 204 A 1 
ATOM 1644 C CA  . TYR A 1 204 ? -10.692 -14.593 4.065   1.00 97.81 204 A 1 
ATOM 1645 C C   . TYR A 1 204 ? -10.434 -15.097 5.490   1.00 97.82 204 A 1 
ATOM 1646 O O   . TYR A 1 204 ? -11.361 -15.180 6.289   1.00 97.70 204 A 1 
ATOM 1647 C CB  . TYR A 1 204 ? -10.591 -15.721 3.036   1.00 97.55 204 A 1 
ATOM 1648 C CG  . TYR A 1 204 ? -11.618 -16.810 3.258   1.00 96.83 204 A 1 
ATOM 1649 C CD1 . TYR A 1 204 ? -11.248 -18.023 3.864   1.00 94.27 204 A 1 
ATOM 1650 C CD2 . TYR A 1 204 ? -12.958 -16.590 2.883   1.00 94.53 204 A 1 
ATOM 1651 C CE1 . TYR A 1 204 ? -12.211 -19.025 4.080   1.00 93.38 204 A 1 
ATOM 1652 C CE2 . TYR A 1 204 ? -13.925 -17.589 3.102   1.00 93.29 204 A 1 
ATOM 1653 C CZ  . TYR A 1 204 ? -13.552 -18.811 3.697   1.00 93.64 204 A 1 
ATOM 1654 O OH  . TYR A 1 204 ? -14.480 -19.782 3.892   1.00 91.80 204 A 1 
ATOM 1655 N N   . GLU A 1 205 ? -9.174  -15.346 5.841   1.00 98.09 205 A 1 
ATOM 1656 C CA  . GLU A 1 205 ? -8.765  -15.781 7.175   1.00 98.13 205 A 1 
ATOM 1657 C C   . GLU A 1 205 ? -9.124  -14.740 8.248   1.00 98.29 205 A 1 
ATOM 1658 O O   . GLU A 1 205 ? -9.640  -15.097 9.303   1.00 98.06 205 A 1 
ATOM 1659 C CB  . GLU A 1 205 ? -7.255  -16.067 7.148   1.00 97.95 205 A 1 
ATOM 1660 C CG  . GLU A 1 205 ? -6.680  -16.573 8.476   1.00 91.68 205 A 1 
ATOM 1661 C CD  . GLU A 1 205 ? -7.199  -17.944 8.933   1.00 92.49 205 A 1 
ATOM 1662 O OE1 . GLU A 1 205 ? -6.858  -18.287 10.095  1.00 82.34 205 A 1 
ATOM 1663 O OE2 . GLU A 1 205 ? -7.886  -18.632 8.155   1.00 84.75 205 A 1 
ATOM 1664 N N   . ALA A 1 206 ? -8.928  -13.447 7.969   1.00 98.10 206 A 1 
ATOM 1665 C CA  . ALA A 1 206 ? -9.325  -12.375 8.883   1.00 98.03 206 A 1 
ATOM 1666 C C   . ALA A 1 206 ? -10.837 -12.386 9.145   1.00 97.93 206 A 1 
ATOM 1667 O O   . ALA A 1 206 ? -11.261 -12.260 10.294  1.00 97.69 206 A 1 
ATOM 1668 C CB  . ALA A 1 206 ? -8.869  -11.028 8.307   1.00 98.02 206 A 1 
ATOM 1669 N N   . LEU A 1 207 ? -11.642 -12.596 8.107   1.00 97.88 207 A 1 
ATOM 1670 C CA  . LEU A 1 207 ? -13.098 -12.696 8.243   1.00 97.52 207 A 1 
ATOM 1671 C C   . LEU A 1 207 ? -13.509 -13.931 9.062   1.00 97.40 207 A 1 
ATOM 1672 O O   . LEU A 1 207 ? -14.368 -13.831 9.939   1.00 96.98 207 A 1 
ATOM 1673 C CB  . LEU A 1 207 ? -13.727 -12.694 6.836   1.00 97.21 207 A 1 
ATOM 1674 C CG  . LEU A 1 207 ? -15.266 -12.751 6.837   1.00 96.12 207 A 1 
ATOM 1675 C CD1 . LEU A 1 207 ? -15.894 -11.537 7.524   1.00 94.50 207 A 1 
ATOM 1676 C CD2 . LEU A 1 207 ? -15.778 -12.798 5.398   1.00 94.64 207 A 1 
ATOM 1677 N N   . VAL A 1 208 ? -12.878 -15.088 8.826   1.00 97.85 208 A 1 
ATOM 1678 C CA  . VAL A 1 208 ? -13.138 -16.323 9.591   1.00 97.69 208 A 1 
ATOM 1679 C C   . VAL A 1 208 ? -12.759 -16.149 11.065  1.00 97.69 208 A 1 
ATOM 1680 O O   . VAL A 1 208 ? -13.529 -16.526 11.953  1.00 97.39 208 A 1 
ATOM 1681 C CB  . VAL A 1 208 ? -12.391 -17.515 8.960   1.00 97.45 208 A 1 
ATOM 1682 C CG1 . VAL A 1 208 ? -12.450 -18.777 9.831   1.00 96.19 208 A 1 
ATOM 1683 C CG2 . VAL A 1 208 ? -13.005 -17.876 7.599   1.00 96.21 208 A 1 
ATOM 1684 N N   . ARG A 1 209 ? -11.604 -15.535 11.354  1.00 97.70 209 A 1 
ATOM 1685 C CA  . ARG A 1 209 ? -11.138 -15.255 12.723  1.00 97.83 209 A 1 
ATOM 1686 C C   . ARG A 1 209 ? -12.030 -14.257 13.449  1.00 97.70 209 A 1 
ATOM 1687 O O   . ARG A 1 209 ? -12.286 -14.438 14.636  1.00 97.24 209 A 1 
ATOM 1688 C CB  . ARG A 1 209 ? -9.705  -14.731 12.691  1.00 97.91 209 A 1 
ATOM 1689 C CG  . ARG A 1 209 ? -8.710  -15.842 12.367  1.00 97.28 209 A 1 
ATOM 1690 C CD  . ARG A 1 209 ? -7.297  -15.262 12.378  1.00 96.17 209 A 1 
ATOM 1691 N NE  . ARG A 1 209 ? -6.348  -16.278 11.928  1.00 91.31 209 A 1 
ATOM 1692 C CZ  . ARG A 1 209 ? -5.057  -16.328 12.106  1.00 89.09 209 A 1 
ATOM 1693 N NH1 . ARG A 1 209 ? -4.405  -15.443 12.816  1.00 79.79 209 A 1 
ATOM 1694 N NH2 . ARG A 1 209 ? -4.410  -17.297 11.529  1.00 80.46 209 A 1 
ATOM 1695 N N   . GLU A 1 210 ? -12.515 -13.239 12.752  1.00 97.75 210 A 1 
ATOM 1696 C CA  . GLU A 1 210 ? -13.481 -12.293 13.316  1.00 97.17 210 A 1 
ATOM 1697 C C   . GLU A 1 210 ? -14.796 -12.993 13.679  1.00 97.11 210 A 1 
ATOM 1698 O O   . GLU A 1 210 ? -15.283 -12.853 14.804  1.00 96.10 210 A 1 
ATOM 1699 C CB  . GLU A 1 210 ? -13.721 -11.151 12.320  1.00 96.18 210 A 1 
ATOM 1700 C CG  . GLU A 1 210 ? -14.642 -10.082 12.919  1.00 91.10 210 A 1 
ATOM 1701 C CD  . GLU A 1 210 ? -15.039 -9.026  11.887  1.00 87.90 210 A 1 
ATOM 1702 O OE1 . GLU A 1 210 ? -14.969 -7.829  12.226  1.00 76.66 210 A 1 
ATOM 1703 O OE2 . GLU A 1 210 ? -15.449 -9.417  10.774  1.00 78.32 210 A 1 
ATOM 1704 N N   . MET A 1 211 ? -15.345 -13.789 12.761  1.00 96.97 211 A 1 
ATOM 1705 C CA  . MET A 1 211 ? -16.604 -14.507 12.979  1.00 96.18 211 A 1 
ATOM 1706 C C   . MET A 1 211 ? -16.518 -15.544 14.105  1.00 96.66 211 A 1 
ATOM 1707 O O   . MET A 1 211 ? -17.516 -15.796 14.775  1.00 95.85 211 A 1 
ATOM 1708 C CB  . MET A 1 211 ? -17.040 -15.191 11.674  1.00 95.46 211 A 1 
ATOM 1709 C CG  . MET A 1 211 ? -17.563 -14.185 10.637  1.00 91.99 211 A 1 
ATOM 1710 S SD  . MET A 1 211 ? -18.107 -14.880 9.045   1.00 84.48 211 A 1 
ATOM 1711 C CE  . MET A 1 211 ? -19.393 -16.026 9.605   1.00 71.65 211 A 1 
ATOM 1712 N N   . SER A 1 212 ? -15.342 -16.137 14.322  1.00 96.77 212 A 1 
ATOM 1713 C CA  . SER A 1 212 ? -15.080 -17.097 15.407  1.00 96.96 212 A 1 
ATOM 1714 C C   . SER A 1 212 ? -14.617 -16.445 16.717  1.00 97.34 212 A 1 
ATOM 1715 O O   . SER A 1 212 ? -14.427 -17.141 17.713  1.00 96.10 212 A 1 
ATOM 1716 C CB  . SER A 1 212 ? -14.080 -18.154 14.937  1.00 96.56 212 A 1 
ATOM 1717 O OG  . SER A 1 212 ? -12.906 -17.548 14.442  1.00 91.98 212 A 1 
ATOM 1718 N N   . GLY A 1 213 ? -14.419 -15.120 16.750  1.00 96.29 213 A 1 
ATOM 1719 C CA  . GLY A 1 213 ? -13.946 -14.387 17.929  1.00 96.12 213 A 1 
ATOM 1720 C C   . GLY A 1 213 ? -12.465 -14.606 18.274  1.00 96.66 213 A 1 
ATOM 1721 O O   . GLY A 1 213 ? -12.015 -14.203 19.351  1.00 95.22 213 A 1 
ATOM 1722 N N   . ILE A 1 214 ? -11.677 -15.229 17.385  1.00 95.92 214 A 1 
ATOM 1723 C CA  . ILE A 1 214 ? -10.240 -15.493 17.585  1.00 96.17 214 A 1 
ATOM 1724 C C   . ILE A 1 214 ? -9.429  -14.197 17.475  1.00 96.56 214 A 1 
ATOM 1725 O O   . ILE A 1 214 ? -8.541  -13.936 18.293  1.00 94.84 214 A 1 
ATOM 1726 C CB  . ILE A 1 214 ? -9.749  -16.563 16.577  1.00 95.55 214 A 1 
ATOM 1727 C CG1 . ILE A 1 214 ? -10.412 -17.927 16.882  1.00 92.88 214 A 1 
ATOM 1728 C CG2 . ILE A 1 214 ? -8.217  -16.707 16.608  1.00 92.42 214 A 1 
ATOM 1729 C CD1 . ILE A 1 214 ? -10.178 -19.001 15.808  1.00 85.22 214 A 1 
ATOM 1730 N N   . GLU A 1 215 ? -9.727  -13.373 16.465  1.00 95.33 215 A 1 
ATOM 1731 C CA  . GLU A 1 215 ? -9.068  -12.095 16.204  1.00 95.96 215 A 1 
ATOM 1732 C C   . GLU A 1 215 ? -10.092 -11.096 15.671  1.00 95.62 215 A 1 
ATOM 1733 O O   . GLU A 1 215 ? -10.687 -11.313 14.622  1.00 94.24 215 A 1 
ATOM 1734 C CB  . GLU A 1 215 ? -7.918  -12.310 15.208  1.00 95.88 215 A 1 
ATOM 1735 C CG  . GLU A 1 215 ? -7.070  -11.049 14.982  1.00 95.75 215 A 1 
ATOM 1736 C CD  . GLU A 1 215 ? -5.977  -11.279 13.926  1.00 96.83 215 A 1 
ATOM 1737 O OE1 . GLU A 1 215 ? -5.778  -10.382 13.075  1.00 92.77 215 A 1 
ATOM 1738 O OE2 . GLU A 1 215 ? -5.327  -12.347 13.931  1.00 94.21 215 A 1 
ATOM 1739 N N   . THR A 1 216 ? -10.290 -9.982  16.383  1.00 96.07 216 A 1 
ATOM 1740 C CA  . THR A 1 216 ? -11.187 -8.915  15.913  1.00 94.97 216 A 1 
ATOM 1741 C C   . THR A 1 216 ? -10.457 -7.970  14.964  1.00 95.05 216 A 1 
ATOM 1742 O O   . THR A 1 216 ? -9.235  -7.847  15.011  1.00 93.11 216 A 1 
ATOM 1743 C CB  . THR A 1 216 ? -11.804 -8.116  17.074  1.00 93.40 216 A 1 
ATOM 1744 O OG1 . THR A 1 216 ? -10.830 -7.342  17.734  1.00 88.46 216 A 1 
ATOM 1745 C CG2 . THR A 1 216 ? -12.478 -9.000  18.122  1.00 86.44 216 A 1 
ATOM 1746 N N   . MET A 1 217 ? -11.186 -7.204  14.151  1.00 94.87 217 A 1 
ATOM 1747 C CA  . MET A 1 217 ? -10.606 -6.154  13.294  1.00 93.91 217 A 1 
ATOM 1748 C C   . MET A 1 217 ? -10.517 -4.776  13.978  1.00 92.85 217 A 1 
ATOM 1749 O O   . MET A 1 217 ? -10.254 -3.766  13.326  1.00 88.11 217 A 1 
ATOM 1750 C CB  . MET A 1 217 ? -11.351 -6.096  11.958  1.00 92.88 217 A 1 
ATOM 1751 C CG  . MET A 1 217 ? -11.265 -7.430  11.210  1.00 93.22 217 A 1 
ATOM 1752 S SD  . MET A 1 217 ? -11.906 -7.342  9.520   1.00 93.03 217 A 1 
ATOM 1753 C CE  . MET A 1 217 ? -12.028 -9.121  9.196   1.00 85.33 217 A 1 
ATOM 1754 N N   . SER A 1 218 ? -10.705 -4.705  15.299  1.00 93.41 218 A 1 
ATOM 1755 C CA  . SER A 1 218 ? -10.722 -3.443  16.061  1.00 91.74 218 A 1 
ATOM 1756 C C   . SER A 1 218 ? -9.385  -2.694  16.066  1.00 91.52 218 A 1 
ATOM 1757 O O   . SER A 1 218 ? -9.364  -1.471  16.220  1.00 88.57 218 A 1 
ATOM 1758 C CB  . SER A 1 218 ? -11.158 -3.715  17.503  1.00 90.96 218 A 1 
ATOM 1759 O OG  . SER A 1 218 ? -10.267 -4.612  18.141  1.00 86.41 218 A 1 
ATOM 1760 N N   . GLY A 1 219 ? -8.270  -3.399  15.847  1.00 90.37 219 A 1 
ATOM 1761 C CA  . GLY A 1 219 ? -6.937  -2.801  15.680  1.00 89.43 219 A 1 
ATOM 1762 C C   . GLY A 1 219 ? -6.730  -2.086  14.342  1.00 91.49 219 A 1 
ATOM 1763 O O   . GLY A 1 219 ? -5.683  -1.469  14.131  1.00 89.53 219 A 1 
ATOM 1764 N N   . LEU A 1 220 ? -7.702  -2.132  13.431  1.00 90.27 220 A 1 
ATOM 1765 C CA  . LEU A 1 220 ? -7.681  -1.446  12.143  1.00 89.61 220 A 1 
ATOM 1766 C C   . LEU A 1 220 ? -8.674  -0.275  12.147  1.00 89.99 220 A 1 
ATOM 1767 O O   . LEU A 1 220 ? -9.875  -0.452  11.985  1.00 85.81 220 A 1 
ATOM 1768 C CB  . LEU A 1 220 ? -7.980  -2.470  11.035  1.00 87.50 220 A 1 
ATOM 1769 C CG  . LEU A 1 220 ? -7.795  -1.898  9.621   1.00 87.70 220 A 1 
ATOM 1770 C CD1 . LEU A 1 220 ? -6.321  -1.621  9.309   1.00 82.78 220 A 1 
ATOM 1771 C CD2 . LEU A 1 220 ? -8.324  -2.897  8.603   1.00 83.99 220 A 1 
ATOM 1772 N N   . LYS A 1 221 ? -8.159  0.953   12.302  1.00 90.20 221 A 1 
ATOM 1773 C CA  . LYS A 1 221 ? -9.003  2.169   12.304  1.00 88.66 221 A 1 
ATOM 1774 C C   . LYS A 1 221 ? -9.475  2.588   10.907  1.00 90.23 221 A 1 
ATOM 1775 O O   . LYS A 1 221 ? -10.539 3.184   10.768  1.00 86.63 221 A 1 
ATOM 1776 C CB  . LYS A 1 221 ? -8.249  3.329   12.971  1.00 87.00 221 A 1 
ATOM 1777 C CG  . LYS A 1 221 ? -7.960  3.068   14.459  1.00 82.72 221 A 1 
ATOM 1778 C CD  . LYS A 1 221 ? -7.293  4.288   15.103  1.00 74.65 221 A 1 
ATOM 1779 C CE  . LYS A 1 221 ? -7.008  3.999   16.582  1.00 69.43 221 A 1 
ATOM 1780 N NZ  . LYS A 1 221 ? -6.342  5.144   17.256  1.00 58.07 221 A 1 
ATOM 1781 N N   . ILE A 1 222 ? -8.662  2.322   9.891   1.00 89.89 222 A 1 
ATOM 1782 C CA  . ILE A 1 222 ? -8.923  2.677   8.494   1.00 90.63 222 A 1 
ATOM 1783 C C   . ILE A 1 222 ? -8.799  1.403   7.662   1.00 91.29 222 A 1 
ATOM 1784 O O   . ILE A 1 222 ? -7.697  0.869   7.517   1.00 88.32 222 A 1 
ATOM 1785 C CB  . ILE A 1 222 ? -7.957  3.791   8.012   1.00 89.61 222 A 1 
ATOM 1786 C CG1 . ILE A 1 222 ? -8.124  5.075   8.858   1.00 88.08 222 A 1 
ATOM 1787 C CG2 . ILE A 1 222 ? -8.193  4.089   6.518   1.00 87.40 222 A 1 
ATOM 1788 C CD1 . ILE A 1 222 ? -7.127  6.195   8.516   1.00 79.59 222 A 1 
ATOM 1789 N N   . PHE A 1 223 ? -9.914  0.936   7.128   1.00 93.18 223 A 1 
ATOM 1790 C CA  . PHE A 1 223 ? -9.987  -0.291  6.328   1.00 92.35 223 A 1 
ATOM 1791 C C   . PHE A 1 223 ? -9.438  -0.127  4.904   1.00 91.48 223 A 1 
ATOM 1792 O O   . PHE A 1 223 ? -9.165  -1.127  4.252   1.00 81.74 223 A 1 
ATOM 1793 C CB  . PHE A 1 223 ? -11.439 -0.785  6.310   1.00 91.55 223 A 1 
ATOM 1794 C CG  . PHE A 1 223 ? -11.860 -1.462  7.602   1.00 93.68 223 A 1 
ATOM 1795 C CD1 . PHE A 1 223 ? -11.755 -2.862  7.714   1.00 91.02 223 A 1 
ATOM 1796 C CD2 . PHE A 1 223 ? -12.339 -0.716  8.692   1.00 92.00 223 A 1 
ATOM 1797 C CE1 . PHE A 1 223 ? -12.137 -3.507  8.902   1.00 90.36 223 A 1 
ATOM 1798 C CE2 . PHE A 1 223 ? -12.713 -1.363  9.886   1.00 90.95 223 A 1 
ATOM 1799 C CZ  . PHE A 1 223 ? -12.616 -2.760  9.990   1.00 92.18 223 A 1 
ATOM 1800 N N   . GLY A 1 224 ? -9.264  1.114   4.437   1.00 88.76 224 A 1 
ATOM 1801 C CA  . GLY A 1 224 ? -8.790  1.354   3.070   1.00 88.85 224 A 1 
ATOM 1802 C C   . GLY A 1 224 ? -9.764  0.830   2.016   1.00 91.70 224 A 1 
ATOM 1803 O O   . GLY A 1 224 ? -10.946 1.187   2.087   1.00 86.49 224 A 1 
ATOM 1804 N N   . PRO A 1 225 ? -9.304  -0.014  1.079   1.00 92.84 225 A 1 
ATOM 1805 C CA  . PRO A 1 225 ? -7.990  -0.679  0.983   1.00 93.91 225 A 1 
ATOM 1806 C C   . PRO A 1 225 ? -6.846  0.259   0.563   1.00 94.30 225 A 1 
ATOM 1807 O O   . PRO A 1 225 ? -5.698  0.047   0.968   1.00 90.39 225 A 1 
ATOM 1808 C CB  . PRO A 1 225 ? -8.207  -1.811  -0.023  1.00 93.02 225 A 1 
ATOM 1809 C CG  . PRO A 1 225 ? -9.292  -1.261  -0.939  1.00 93.05 225 A 1 
ATOM 1810 C CD  . PRO A 1 225 ? -10.178 -0.468  0.015   1.00 94.94 225 A 1 
ATOM 1811 N N   . ASP A 1 226 ? -7.151  1.302   -0.192  1.00 94.60 226 A 1 
ATOM 1812 C CA  . ASP A 1 226 ? -6.175  2.320   -0.578  1.00 95.42 226 A 1 
ATOM 1813 C C   . ASP A 1 226 ? -6.057  3.442   0.476   1.00 94.60 226 A 1 
ATOM 1814 O O   . ASP A 1 226 ? -6.757  3.462   1.495   1.00 91.50 226 A 1 
ATOM 1815 C CB  . ASP A 1 226 ? -6.516  2.840   -1.986  1.00 94.88 226 A 1 
ATOM 1816 C CG  . ASP A 1 226 ? -5.315  3.424   -2.740  1.00 95.15 226 A 1 
ATOM 1817 O OD1 . ASP A 1 226 ? -4.225  3.566   -2.133  1.00 92.26 226 A 1 
ATOM 1818 O OD2 . ASP A 1 226 ? -5.491  3.728   -3.930  1.00 93.10 226 A 1 
ATOM 1819 N N   . ILE A 1 227 ? -5.137  4.375   0.241   1.00 94.60 227 A 1 
ATOM 1820 C CA  . ILE A 1 227 ? -4.845  5.511   1.126   1.00 93.41 227 A 1 
ATOM 1821 C C   . ILE A 1 227 ? -5.651  6.771   0.784   1.00 92.33 227 A 1 
ATOM 1822 O O   . ILE A 1 227 ? -5.671  7.703   1.588   1.00 87.51 227 A 1 
ATOM 1823 C CB  . ILE A 1 227 ? -3.323  5.799   1.155   1.00 93.13 227 A 1 
ATOM 1824 C CG1 . ILE A 1 227 ? -2.782  6.181   -0.241  1.00 91.84 227 A 1 
ATOM 1825 C CG2 . ILE A 1 227 ? -2.564  4.595   1.750   1.00 89.88 227 A 1 
ATOM 1826 C CD1 . ILE A 1 227 ? -1.313  6.623   -0.226  1.00 87.40 227 A 1 
ATOM 1827 N N   . ASP A 1 228 ? -6.300  6.814   -0.381  1.00 92.12 228 A 1 
ATOM 1828 C CA  . ASP A 1 228 ? -7.107  7.958   -0.826  1.00 90.68 228 A 1 
ATOM 1829 C C   . ASP A 1 228 ? -8.474  8.019   -0.128  1.00 90.01 228 A 1 
ATOM 1830 O O   . ASP A 1 228 ? -9.003  9.103   0.145   1.00 85.75 228 A 1 
ATOM 1831 C CB  . ASP A 1 228 ? -7.270  7.921   -2.359  1.00 88.09 228 A 1 
ATOM 1832 C CG  . ASP A 1 228 ? -8.292  6.885   -2.859  1.00 85.78 228 A 1 
ATOM 1833 O OD1 . ASP A 1 228 ? -8.275  5.748   -2.345  1.00 79.56 228 A 1 
ATOM 1834 O OD2 . ASP A 1 228 ? -9.139  7.247   -3.715  1.00 82.91 228 A 1 
ATOM 1835 N N   . LYS A 1 229 ? -9.051  6.845   0.179   1.00 90.46 229 A 1 
ATOM 1836 C CA  . LYS A 1 229 ? -10.410 6.725   0.695   1.00 90.52 229 A 1 
ATOM 1837 C C   . LYS A 1 229 ? -10.573 5.510   1.602   1.00 90.64 229 A 1 
ATOM 1838 O O   . LYS A 1 229 ? -10.146 4.405   1.291   1.00 86.11 229 A 1 
ATOM 1839 C CB  . LYS A 1 229 ? -11.371 6.686   -0.497  1.00 87.79 229 A 1 
ATOM 1840 C CG  . LYS A 1 229 ? -12.836 6.726   -0.067  1.00 83.65 229 A 1 
ATOM 1841 C CD  . LYS A 1 229 ? -13.720 6.888   -1.301  1.00 79.81 229 A 1 
ATOM 1842 C CE  . LYS A 1 229 ? -15.183 6.948   -0.884  1.00 72.95 229 A 1 
ATOM 1843 N NZ  . LYS A 1 229 ? -16.044 7.142   -2.076  1.00 63.90 229 A 1 
ATOM 1844 N N   . ASN A 1 230 ? -11.294 5.717   2.701   1.00 90.13 230 A 1 
ATOM 1845 C CA  . ASN A 1 230 ? -11.728 4.637   3.576   1.00 90.62 230 A 1 
ATOM 1846 C C   . ASN A 1 230 ? -13.128 4.154   3.166   1.00 90.55 230 A 1 
ATOM 1847 O O   . ASN A 1 230 ? -14.102 4.899   3.287   1.00 88.68 230 A 1 
ATOM 1848 C CB  . ASN A 1 230 ? -11.682 5.125   5.031   1.00 89.00 230 A 1 
ATOM 1849 C CG  . ASN A 1 230 ? -11.994 4.012   6.014   1.00 87.06 230 A 1 
ATOM 1850 O OD1 . ASN A 1 230 ? -11.930 2.832   5.716   1.00 83.03 230 A 1 
ATOM 1851 N ND2 . ASN A 1 230 ? -12.318 4.346   7.236   1.00 82.19 230 A 1 
ATOM 1852 N N   . TYR A 1 231 ? -13.233 2.888   2.750   1.00 90.96 231 A 1 
ATOM 1853 C CA  . TYR A 1 231 ? -14.498 2.223   2.424   1.00 90.61 231 A 1 
ATOM 1854 C C   . TYR A 1 231 ? -15.101 1.466   3.624   1.00 89.72 231 A 1 
ATOM 1855 O O   . TYR A 1 231 ? -16.090 0.751   3.463   1.00 86.00 231 A 1 
ATOM 1856 C CB  . TYR A 1 231 ? -14.313 1.339   1.190   1.00 90.93 231 A 1 
ATOM 1857 C CG  . TYR A 1 231 ? -14.095 2.112   -0.095  1.00 92.07 231 A 1 
ATOM 1858 C CD1 . TYR A 1 231 ? -15.197 2.433   -0.917  1.00 90.01 231 A 1 
ATOM 1859 C CD2 . TYR A 1 231 ? -12.800 2.508   -0.473  1.00 90.68 231 A 1 
ATOM 1860 C CE1 . TYR A 1 231 ? -15.000 3.136   -2.116  1.00 89.59 231 A 1 
ATOM 1861 C CE2 . TYR A 1 231 ? -12.599 3.221   -1.669  1.00 89.68 231 A 1 
ATOM 1862 C CZ  . TYR A 1 231 ? -13.699 3.533   -2.494  1.00 91.20 231 A 1 
ATOM 1863 O OH  . TYR A 1 231 ? -13.505 4.219   -3.651  1.00 89.80 231 A 1 
ATOM 1864 N N   . SER A 1 232 ? -14.533 1.645   4.827   1.00 90.78 232 A 1 
ATOM 1865 C CA  . SER A 1 232 ? -14.983 1.022   6.076   1.00 91.55 232 A 1 
ATOM 1866 C C   . SER A 1 232 ? -15.031 -0.517  6.001   1.00 93.27 232 A 1 
ATOM 1867 O O   . SER A 1 232 ? -14.426 -1.138  5.119   1.00 92.87 232 A 1 
ATOM 1868 C CB  . SER A 1 232 ? -16.302 1.673   6.544   1.00 88.99 232 A 1 
ATOM 1869 O OG  . SER A 1 232 ? -17.379 1.306   5.708   1.00 81.36 232 A 1 
ATOM 1870 N N   . TYR A 1 233 ? -15.731 -1.140  6.947   1.00 92.41 233 A 1 
ATOM 1871 C CA  . TYR A 1 233 ? -15.918 -2.592  6.992   1.00 93.41 233 A 1 
ATOM 1872 C C   . TYR A 1 233 ? -16.617 -3.142  5.735   1.00 94.03 233 A 1 
ATOM 1873 O O   . TYR A 1 233 ? -16.326 -4.246  5.284   1.00 93.80 233 A 1 
ATOM 1874 C CB  . TYR A 1 233 ? -16.721 -2.924  8.254   1.00 93.34 233 A 1 
ATOM 1875 C CG  . TYR A 1 233 ? -16.870 -4.409  8.496   1.00 93.74 233 A 1 
ATOM 1876 C CD1 . TYR A 1 233 ? -18.076 -5.070  8.187   1.00 91.82 233 A 1 
ATOM 1877 C CD2 . TYR A 1 233 ? -15.787 -5.135  9.024   1.00 92.19 233 A 1 
ATOM 1878 C CE1 . TYR A 1 233 ? -18.202 -6.454  8.420   1.00 91.31 233 A 1 
ATOM 1879 C CE2 . TYR A 1 233 ? -15.911 -6.518  9.257   1.00 91.26 233 A 1 
ATOM 1880 C CZ  . TYR A 1 233 ? -17.120 -7.178  8.959   1.00 92.76 233 A 1 
ATOM 1881 O OH  . TYR A 1 233 ? -17.242 -8.509  9.196   1.00 91.42 233 A 1 
ATOM 1882 N N   . GLU A 1 234 ? -17.486 -2.357  5.108   1.00 92.54 234 A 1 
ATOM 1883 C CA  . GLU A 1 234 ? -18.119 -2.712  3.840   1.00 92.95 234 A 1 
ATOM 1884 C C   . GLU A 1 234 ? -17.108 -2.855  2.703   1.00 94.44 234 A 1 
ATOM 1885 O O   . GLU A 1 234 ? -17.204 -3.794  1.918   1.00 94.54 234 A 1 
ATOM 1886 C CB  . GLU A 1 234 ? -19.168 -1.658  3.466   1.00 91.41 234 A 1 
ATOM 1887 C CG  . GLU A 1 234 ? -20.385 -1.688  4.399   1.00 85.95 234 A 1 
ATOM 1888 C CD  . GLU A 1 234 ? -20.331 -0.701  5.575   1.00 81.95 234 A 1 
ATOM 1889 O OE1 . GLU A 1 234 ? -21.461 -0.259  5.935   1.00 72.42 234 A 1 
ATOM 1890 O OE2 . GLU A 1 234 ? -19.239 -0.368  6.074   1.00 72.23 234 A 1 
ATOM 1891 N N   . GLY A 1 235 ? -16.118 -1.969  2.630   1.00 94.07 235 A 1 
ATOM 1892 C CA  . GLY A 1 235 ? -15.006 -2.095  1.690   1.00 94.65 235 A 1 
ATOM 1893 C C   . GLY A 1 235 ? -14.186 -3.360  1.927   1.00 95.84 235 A 1 
ATOM 1894 O O   . GLY A 1 235 ? -13.826 -4.041  0.969   1.00 96.06 235 A 1 
ATOM 1895 N N   . MET A 1 236 ? -13.965 -3.736  3.191   1.00 95.56 236 A 1 
ATOM 1896 C CA  . MET A 1 236 ? -13.299 -4.992  3.540   1.00 96.40 236 A 1 
ATOM 1897 C C   . MET A 1 236 ? -14.096 -6.206  3.044   1.00 97.05 236 A 1 
ATOM 1898 O O   . MET A 1 236 ? -13.524 -7.072  2.375   1.00 96.93 236 A 1 
ATOM 1899 C CB  . MET A 1 236 ? -13.044 -5.034  5.056   1.00 96.04 236 A 1 
ATOM 1900 C CG  . MET A 1 236 ? -12.206 -6.249  5.497   1.00 92.96 236 A 1 
ATOM 1901 S SD  . MET A 1 236 ? -13.007 -7.881  5.471   1.00 90.38 236 A 1 
ATOM 1902 C CE  . MET A 1 236 ? -14.157 -7.699  6.858   1.00 81.81 236 A 1 
ATOM 1903 N N   . LEU A 1 237 ? -15.404 -6.266  3.295   1.00 96.61 237 A 1 
ATOM 1904 C CA  . LEU A 1 237 ? -16.267 -7.350  2.806   1.00 96.71 237 A 1 
ATOM 1905 C C   . LEU A 1 237 ? -16.278 -7.426  1.276   1.00 97.35 237 A 1 
ATOM 1906 O O   . LEU A 1 237 ? -16.200 -8.517  0.715   1.00 97.45 237 A 1 
ATOM 1907 C CB  . LEU A 1 237 ? -17.705 -7.157  3.321   1.00 96.28 237 A 1 
ATOM 1908 C CG  . LEU A 1 237 ? -17.919 -7.372  4.828   1.00 95.10 237 A 1 
ATOM 1909 C CD1 . LEU A 1 237 ? -19.380 -7.057  5.164   1.00 93.85 237 A 1 
ATOM 1910 C CD2 . LEU A 1 237 ? -17.638 -8.813  5.253   1.00 93.55 237 A 1 
ATOM 1911 N N   . TYR A 1 238 ? -16.345 -6.278  0.602   1.00 97.01 238 A 1 
ATOM 1912 C CA  . TYR A 1 238 ? -16.272 -6.205  -0.853  1.00 97.46 238 A 1 
ATOM 1913 C C   . TYR A 1 238 ? -14.957 -6.784  -1.382  1.00 98.01 238 A 1 
ATOM 1914 O O   . TYR A 1 238 ? -14.982 -7.660  -2.241  1.00 98.08 238 A 1 
ATOM 1915 C CB  . TYR A 1 238 ? -16.469 -4.754  -1.307  1.00 97.18 238 A 1 
ATOM 1916 C CG  . TYR A 1 238 ? -16.190 -4.553  -2.784  1.00 97.30 238 A 1 
ATOM 1917 C CD1 . TYR A 1 238 ? -14.891 -4.228  -3.217  1.00 96.77 238 A 1 
ATOM 1918 C CD2 . TYR A 1 238 ? -17.208 -4.771  -3.727  1.00 96.99 238 A 1 
ATOM 1919 C CE1 . TYR A 1 238 ? -14.603 -4.143  -4.590  1.00 96.66 238 A 1 
ATOM 1920 C CE2 . TYR A 1 238 ? -16.925 -4.686  -5.104  1.00 96.60 238 A 1 
ATOM 1921 C CZ  . TYR A 1 238 ? -15.618 -4.385  -5.533  1.00 96.81 238 A 1 
ATOM 1922 O OH  . TYR A 1 238 ? -15.332 -4.348  -6.859  1.00 96.08 238 A 1 
ATOM 1923 N N   . ILE A 1 239 ? -13.814 -6.345  -0.855  1.00 97.64 239 A 1 
ATOM 1924 C CA  . ILE A 1 239 ? -12.495 -6.837  -1.274  1.00 98.12 239 A 1 
ATOM 1925 C C   . ILE A 1 239 ? -12.351 -8.326  -0.962  1.00 98.39 239 A 1 
ATOM 1926 O O   . ILE A 1 239 ? -11.880 -9.073  -1.813  1.00 98.43 239 A 1 
ATOM 1927 C CB  . ILE A 1 239 ? -11.368 -5.997  -0.635  1.00 98.02 239 A 1 
ATOM 1928 C CG1 . ILE A 1 239 ? -11.343 -4.552  -1.186  1.00 97.34 239 A 1 
ATOM 1929 C CG2 . ILE A 1 239 ? -9.984  -6.638  -0.823  1.00 97.56 239 A 1 
ATOM 1930 C CD1 . ILE A 1 239 ? -11.030 -4.413  -2.681  1.00 94.64 239 A 1 
ATOM 1931 N N   . CYS A 1 240 ? -12.804 -8.790  0.206   1.00 97.90 240 A 1 
ATOM 1932 C CA  . CYS A 1 240 ? -12.798 -10.207 0.563   1.00 98.08 240 A 1 
ATOM 1933 C C   . CYS A 1 240 ? -13.566 -11.045 -0.471  1.00 98.26 240 A 1 
ATOM 1934 O O   . CYS A 1 240 ? -13.036 -12.028 -0.987  1.00 98.08 240 A 1 
ATOM 1935 C CB  . CYS A 1 240 ? -13.379 -10.354 1.977   1.00 97.82 240 A 1 
ATOM 1936 S SG  . CYS A 1 240 ? -13.264 -12.083 2.522   1.00 95.77 240 A 1 
ATOM 1937 N N   . ALA A 1 241 ? -14.782 -10.625 -0.830  1.00 98.29 241 A 1 
ATOM 1938 C CA  . ALA A 1 241 ? -15.591 -11.303 -1.841  1.00 98.28 241 A 1 
ATOM 1939 C C   . ALA A 1 241 ? -14.955 -11.251 -3.239  1.00 98.44 241 A 1 
ATOM 1940 O O   . ALA A 1 241 ? -14.871 -12.277 -3.914  1.00 98.40 241 A 1 
ATOM 1941 C CB  . ALA A 1 241 ? -16.983 -10.668 -1.844  1.00 98.06 241 A 1 
ATOM 1942 N N   . PHE A 1 242 ? -14.471 -10.084 -3.659  1.00 98.55 242 A 1 
ATOM 1943 C CA  . PHE A 1 242 ? -13.828 -9.899  -4.959  1.00 98.61 242 A 1 
ATOM 1944 C C   . PHE A 1 242 ? -12.574 -10.771 -5.105  1.00 98.63 242 A 1 
ATOM 1945 O O   . PHE A 1 242 ? -12.428 -11.493 -6.091  1.00 98.54 242 A 1 
ATOM 1946 C CB  . PHE A 1 242 ? -13.491 -8.417  -5.154  1.00 98.55 242 A 1 
ATOM 1947 C CG  . PHE A 1 242 ? -12.739 -8.152  -6.445  1.00 98.51 242 A 1 
ATOM 1948 C CD1 . PHE A 1 242 ? -11.334 -8.093  -6.451  1.00 97.96 242 A 1 
ATOM 1949 C CD2 . PHE A 1 242 ? -13.447 -8.016  -7.652  1.00 98.10 242 A 1 
ATOM 1950 C CE1 . PHE A 1 242 ? -10.641 -7.906  -7.658  1.00 97.63 242 A 1 
ATOM 1951 C CE2 . PHE A 1 242 ? -12.753 -7.828  -8.860  1.00 97.62 242 A 1 
ATOM 1952 C CZ  . PHE A 1 242 ? -11.348 -7.775  -8.863  1.00 97.65 242 A 1 
ATOM 1953 N N   . LEU A 1 243 ? -11.693 -10.760 -4.104  1.00 98.54 243 A 1 
ATOM 1954 C CA  . LEU A 1 243 ? -10.481 -11.578 -4.108  1.00 98.57 243 A 1 
ATOM 1955 C C   . LEU A 1 243 ? -10.817 -13.072 -4.053  1.00 98.55 243 A 1 
ATOM 1956 O O   . LEU A 1 243 ? -10.195 -13.852 -4.764  1.00 98.42 243 A 1 
ATOM 1957 C CB  . LEU A 1 243 ? -9.574  -11.175 -2.935  1.00 98.60 243 A 1 
ATOM 1958 C CG  . LEU A 1 243 ? -8.926  -9.784  -3.030  1.00 98.35 243 A 1 
ATOM 1959 C CD1 . LEU A 1 243 ? -8.128  -9.526  -1.749  1.00 97.94 243 A 1 
ATOM 1960 C CD2 . LEU A 1 243 ? -7.971  -9.655  -4.217  1.00 97.85 243 A 1 
ATOM 1961 N N   . ARG A 1 244 ? -11.821 -13.489 -3.274  1.00 98.66 244 A 1 
ATOM 1962 C CA  . ARG A 1 244 ? -12.289 -14.888 -3.222  1.00 98.62 244 A 1 
ATOM 1963 C C   . ARG A 1 244 ? -12.849 -15.344 -4.567  1.00 98.60 244 A 1 
ATOM 1964 O O   . ARG A 1 244 ? -12.556 -16.454 -5.002  1.00 98.22 244 A 1 
ATOM 1965 C CB  . ARG A 1 244 ? -13.318 -15.040 -2.094  1.00 98.31 244 A 1 
ATOM 1966 C CG  . ARG A 1 244 ? -13.735 -16.493 -1.802  1.00 96.45 244 A 1 
ATOM 1967 C CD  . ARG A 1 244 ? -12.600 -17.323 -1.188  1.00 95.04 244 A 1 
ATOM 1968 N NE  . ARG A 1 244 ? -13.091 -18.640 -0.737  1.00 92.07 244 A 1 
ATOM 1969 C CZ  . ARG A 1 244 ? -12.422 -19.545 -0.054  1.00 92.01 244 A 1 
ATOM 1970 N NH1 . ARG A 1 244 ? -11.177 -19.389 0.297   1.00 82.71 244 A 1 
ATOM 1971 N NH2 . ARG A 1 244 ? -13.013 -20.645 0.309   1.00 84.75 244 A 1 
ATOM 1972 N N   . TRP A 1 245 ? -13.592 -14.480 -5.257  1.00 98.42 245 A 1 
ATOM 1973 C CA  . TRP A 1 245 ? -14.084 -14.750 -6.603  1.00 98.38 245 A 1 
ATOM 1974 C C   . TRP A 1 245 ? -12.951 -14.916 -7.619  1.00 98.27 245 A 1 
ATOM 1975 O O   . TRP A 1 245 ? -12.951 -15.882 -8.385  1.00 97.77 245 A 1 
ATOM 1976 C CB  . TRP A 1 245 ? -15.039 -13.625 -7.026  1.00 98.24 245 A 1 
ATOM 1977 C CG  . TRP A 1 245 ? -15.490 -13.649 -8.451  1.00 98.25 245 A 1 
ATOM 1978 C CD1 . TRP A 1 245 ? -15.901 -14.740 -9.133  1.00 97.36 245 A 1 
ATOM 1979 C CD2 . TRP A 1 245 ? -15.583 -12.542 -9.389  1.00 98.01 245 A 1 
ATOM 1980 N NE1 . TRP A 1 245 ? -16.238 -14.385 -10.425 1.00 97.12 245 A 1 
ATOM 1981 C CE2 . TRP A 1 245 ? -16.075 -13.033 -10.637 1.00 97.60 245 A 1 
ATOM 1982 C CE3 . TRP A 1 245 ? -15.320 -11.154 -9.310  1.00 97.26 245 A 1 
ATOM 1983 C CZ2 . TRP A 1 245 ? -16.303 -12.199 -11.738 1.00 96.75 245 A 1 
ATOM 1984 C CZ3 . TRP A 1 245 ? -15.547 -10.310 -10.406 1.00 96.24 245 A 1 
ATOM 1985 C CH2 . TRP A 1 245 ? -16.040 -10.827 -11.619 1.00 95.91 245 A 1 
ATOM 1986 N N   . LYS A 1 246 ? -11.958 -14.019 -7.629  1.00 98.37 246 A 1 
ATOM 1987 C CA  . LYS A 1 246 ? -10.886 -14.021 -8.643  1.00 98.20 246 A 1 
ATOM 1988 C C   . LYS A 1 246 ? -9.730  -14.976 -8.350  1.00 98.22 246 A 1 
ATOM 1989 O O   . LYS A 1 246 ? -9.169  -15.545 -9.286  1.00 97.71 246 A 1 
ATOM 1990 C CB  . LYS A 1 246 ? -10.370 -12.589 -8.847  1.00 98.00 246 A 1 
ATOM 1991 C CG  . LYS A 1 246 ? -11.381 -11.640 -9.522  1.00 96.43 246 A 1 
ATOM 1992 C CD  . LYS A 1 246 ? -11.824 -12.142 -10.909 1.00 93.58 246 A 1 
ATOM 1993 C CE  . LYS A 1 246 ? -12.687 -11.110 -11.630 1.00 89.33 246 A 1 
ATOM 1994 N NZ  . LYS A 1 246 ? -13.333 -11.683 -12.833 1.00 81.24 246 A 1 
ATOM 1995 N N   . TYR A 1 247 ? -9.369  -15.149 -7.092  1.00 98.13 247 A 1 
ATOM 1996 C CA  . TYR A 1 247 ? -8.129  -15.804 -6.666  1.00 98.05 247 A 1 
ATOM 1997 C C   . TYR A 1 247 ? -8.339  -16.902 -5.613  1.00 97.88 247 A 1 
ATOM 1998 O O   . TYR A 1 247 ? -7.360  -17.429 -5.083  1.00 96.64 247 A 1 
ATOM 1999 C CB  . TYR A 1 247 ? -7.142  -14.739 -6.164  1.00 98.12 247 A 1 
ATOM 2000 C CG  . TYR A 1 247 ? -6.885  -13.603 -7.140  1.00 98.28 247 A 1 
ATOM 2001 C CD1 . TYR A 1 247 ? -6.109  -13.824 -8.295  1.00 97.44 247 A 1 
ATOM 2002 C CD2 . TYR A 1 247 ? -7.442  -12.331 -6.905  1.00 97.60 247 A 1 
ATOM 2003 C CE1 . TYR A 1 247 ? -5.891  -12.780 -9.212  1.00 97.23 247 A 1 
ATOM 2004 C CE2 . TYR A 1 247 ? -7.228  -11.283 -7.821  1.00 97.20 247 A 1 
ATOM 2005 C CZ  . TYR A 1 247 ? -6.452  -11.507 -8.977  1.00 97.44 247 A 1 
ATOM 2006 O OH  . TYR A 1 247 ? -6.254  -10.498 -9.866  1.00 96.43 247 A 1 
ATOM 2007 N N   . GLY A 1 248 ? -9.590  -17.235 -5.271  1.00 96.99 248 A 1 
ATOM 2008 C CA  . GLY A 1 248 ? -9.917  -18.317 -4.345  1.00 96.38 248 A 1 
ATOM 2009 C C   . GLY A 1 248 ? -9.519  -19.699 -4.880  1.00 96.68 248 A 1 
ATOM 2010 O O   . GLY A 1 248 ? -9.281  -19.845 -6.082  1.00 95.89 248 A 1 
ATOM 2011 N N   . PRO A 1 249 ? -9.476  -20.720 -4.006  1.00 97.08 249 A 1 
ATOM 2012 C CA  . PRO A 1 249 ? -9.216  -22.105 -4.389  1.00 96.70 249 A 1 
ATOM 2013 C C   . PRO A 1 249 ? -10.086 -22.553 -5.571  1.00 96.81 249 A 1 
ATOM 2014 O O   . PRO A 1 249 ? -11.288 -22.274 -5.603  1.00 96.34 249 A 1 
ATOM 2015 C CB  . PRO A 1 249 ? -9.486  -22.941 -3.134  1.00 95.88 249 A 1 
ATOM 2016 C CG  . PRO A 1 249 ? -9.161  -21.965 -2.002  1.00 94.86 249 A 1 
ATOM 2017 C CD  . PRO A 1 249 ? -9.625  -20.622 -2.561  1.00 96.61 249 A 1 
ATOM 2018 N N   . SER A 1 250 ? -9.461  -23.204 -6.555  1.00 95.30 250 A 1 
ATOM 2019 C CA  . SER A 1 250 ? -10.099 -23.622 -7.806  1.00 94.82 250 A 1 
ATOM 2020 C C   . SER A 1 250 ? -9.366  -24.791 -8.476  1.00 94.31 250 A 1 
ATOM 2021 O O   . SER A 1 250 ? -9.343  -24.880 -9.703  1.00 91.57 250 A 1 
ATOM 2022 C CB  . SER A 1 250 ? -10.221 -22.424 -8.770  1.00 94.40 250 A 1 
ATOM 2023 O OG  . SER A 1 250 ? -8.950  -21.887 -9.106  1.00 93.15 250 A 1 
ATOM 2024 N N   . GLN A 1 251 ? -8.711  -25.657 -7.686  1.00 95.86 251 A 1 
ATOM 2025 C CA  . GLN A 1 251 ? -7.972  -26.811 -8.201  1.00 94.75 251 A 1 
ATOM 2026 C C   . GLN A 1 251 ? -8.908  -27.880 -8.783  1.00 94.43 251 A 1 
ATOM 2027 O O   . GLN A 1 251 ? -8.479  -28.669 -9.625  1.00 92.43 251 A 1 
ATOM 2028 C CB  . GLN A 1 251 ? -7.097  -27.428 -7.098  1.00 94.76 251 A 1 
ATOM 2029 C CG  . GLN A 1 251 ? -5.894  -26.574 -6.669  1.00 89.61 251 A 1 
ATOM 2030 C CD  . GLN A 1 251 ? -6.195  -25.414 -5.728  1.00 81.13 251 A 1 
ATOM 2031 O OE1 . GLN A 1 251 ? -7.313  -25.058 -5.402  1.00 73.64 251 A 1 
ATOM 2032 N NE2 . GLN A 1 251 ? -5.185  -24.727 -5.242  1.00 72.13 251 A 1 
ATOM 2033 N N   . ASN A 1 252 ? -10.170 -27.885 -8.348  1.00 94.93 252 A 1 
ATOM 2034 C CA  . ASN A 1 252 ? -11.235 -28.752 -8.845  1.00 94.88 252 A 1 
ATOM 2035 C C   . ASN A 1 252 ? -12.581 -27.992 -8.857  1.00 95.36 252 A 1 
ATOM 2036 O O   . ASN A 1 252 ? -12.685 -26.906 -8.258  1.00 95.05 252 A 1 
ATOM 2037 C CB  . ASN A 1 252 ? -11.257 -30.038 -7.987  1.00 94.24 252 A 1 
ATOM 2038 C CG  . ASN A 1 252 ? -11.444 -29.751 -6.515  1.00 93.72 252 A 1 
ATOM 2039 O OD1 . ASN A 1 252 ? -12.426 -29.158 -6.100  1.00 87.71 252 A 1 
ATOM 2040 N ND2 . ASN A 1 252 ? -10.489 -30.104 -5.690  1.00 89.06 252 A 1 
ATOM 2041 N N   . PRO A 1 253 ? -13.603 -28.522 -9.547  1.00 94.91 253 A 1 
ATOM 2042 C CA  . PRO A 1 253 ? -14.915 -27.877 -9.638  1.00 94.41 253 A 1 
ATOM 2043 C C   . PRO A 1 253 ? -15.582 -27.617 -8.280  1.00 94.93 253 A 1 
ATOM 2044 O O   . PRO A 1 253 ? -16.181 -26.558 -8.076  1.00 94.58 253 A 1 
ATOM 2045 C CB  . PRO A 1 253 ? -15.764 -28.819 -10.506 1.00 93.19 253 A 1 
ATOM 2046 C CG  . PRO A 1 253 ? -14.733 -29.538 -11.374 1.00 91.35 253 A 1 
ATOM 2047 C CD  . PRO A 1 253 ? -13.561 -29.703 -10.414 1.00 93.87 253 A 1 
ATOM 2048 N N   . GLU A 1 254 ? -15.433 -28.539 -7.321  1.00 94.90 254 A 1 
ATOM 2049 C CA  . GLU A 1 254 ? -16.016 -28.443 -5.984  1.00 95.11 254 A 1 
ATOM 2050 C C   . GLU A 1 254 ? -15.413 -27.275 -5.192  1.00 95.80 254 A 1 
ATOM 2051 O O   . GLU A 1 254 ? -16.146 -26.455 -4.628  1.00 95.45 254 A 1 
ATOM 2052 C CB  . GLU A 1 254 ? -15.816 -29.756 -5.201  1.00 94.47 254 A 1 
ATOM 2053 C CG  . GLU A 1 254 ? -16.528 -30.993 -5.794  1.00 86.45 254 A 1 
ATOM 2054 C CD  . GLU A 1 254 ? -15.910 -31.550 -7.090  1.00 79.19 254 A 1 
ATOM 2055 O OE1 . GLU A 1 254 ? -16.652 -32.254 -7.811  1.00 69.44 254 A 1 
ATOM 2056 O OE2 . GLU A 1 254 ? -14.729 -31.245 -7.379  1.00 69.59 254 A 1 
ATOM 2057 N N   . GLU A 1 255 ? -14.083 -27.138 -5.198  1.00 96.03 255 A 1 
ATOM 2058 C CA  . GLU A 1 255 ? -13.390 -26.008 -4.571  1.00 96.27 255 A 1 
ATOM 2059 C C   . GLU A 1 255 ? -13.752 -24.673 -5.227  1.00 96.87 255 A 1 
ATOM 2060 O O   . GLU A 1 255 ? -13.943 -23.661 -4.536  1.00 96.53 255 A 1 
ATOM 2061 C CB  . GLU A 1 255 ? -11.870 -26.185 -4.685  1.00 95.14 255 A 1 
ATOM 2062 C CG  . GLU A 1 255 ? -11.279 -27.195 -3.695  1.00 87.86 255 A 1 
ATOM 2063 C CD  . GLU A 1 255 ? -9.754  -27.293 -3.833  1.00 89.56 255 A 1 
ATOM 2064 O OE1 . GLU A 1 255 ? -9.142  -28.081 -3.081  1.00 80.00 255 A 1 
ATOM 2065 O OE2 . GLU A 1 255 ? -9.174  -26.546 -4.663  1.00 83.53 255 A 1 
ATOM 2066 N N   . ARG A 1 256 ? -13.854 -24.660 -6.558  1.00 96.72 256 A 1 
ATOM 2067 C CA  . ARG A 1 256 ? -14.271 -23.457 -7.296  1.00 96.89 256 A 1 
ATOM 2068 C C   . ARG A 1 256 ? -15.681 -23.044 -6.894  1.00 97.16 256 A 1 
ATOM 2069 O O   . ARG A 1 256 ? -15.885 -21.882 -6.539  1.00 96.91 256 A 1 
ATOM 2070 C CB  . ARG A 1 256 ? -14.139 -23.688 -8.810  1.00 96.43 256 A 1 
ATOM 2071 C CG  . ARG A 1 256 ? -14.595 -22.485 -9.660  1.00 94.05 256 A 1 
ATOM 2072 C CD  . ARG A 1 256 ? -13.822 -21.200 -9.324  1.00 91.30 256 A 1 
ATOM 2073 N NE  . ARG A 1 256 ? -14.271 -20.059 -10.138 1.00 86.79 256 A 1 
ATOM 2074 C CZ  . ARG A 1 256 ? -14.000 -18.787 -9.918  1.00 84.66 256 A 1 
ATOM 2075 N NH1 . ARG A 1 256 ? -13.254 -18.401 -8.919  1.00 76.00 256 A 1 
ATOM 2076 N NH2 . ARG A 1 256 ? -14.491 -17.865 -10.700 1.00 76.83 256 A 1 
ATOM 2077 N N   . LYS A 1 257 ? -16.624 -23.991 -6.887  1.00 96.72 257 A 1 
ATOM 2078 C CA  . LYS A 1 257 ? -18.009 -23.751 -6.466  1.00 96.86 257 A 1 
ATOM 2079 C C   . LYS A 1 257 ? -18.080 -23.237 -5.024  1.00 97.22 257 A 1 
ATOM 2080 O O   . LYS A 1 257 ? -18.708 -22.206 -4.781  1.00 97.04 257 A 1 
ATOM 2081 C CB  . LYS A 1 257 ? -18.817 -25.040 -6.669  1.00 96.40 257 A 1 
ATOM 2082 C CG  . LYS A 1 257 ? -20.298 -24.834 -6.337  1.00 94.67 257 A 1 
ATOM 2083 C CD  . LYS A 1 257 ? -21.081 -26.119 -6.623  1.00 92.06 257 A 1 
ATOM 2084 C CE  . LYS A 1 257 ? -22.550 -25.910 -6.265  1.00 86.93 257 A 1 
ATOM 2085 N NZ  . LYS A 1 257 ? -23.347 -27.110 -6.605  1.00 80.76 257 A 1 
ATOM 2086 N N   . ALA A 1 258 ? -17.372 -23.878 -4.095  1.00 97.02 258 A 1 
ATOM 2087 C CA  . ALA A 1 258 ? -17.307 -23.435 -2.701  1.00 97.11 258 A 1 
ATOM 2088 C C   . ALA A 1 258 ? -16.754 -22.003 -2.573  1.00 97.46 258 A 1 
ATOM 2089 O O   . ALA A 1 258 ? -17.306 -21.177 -1.839  1.00 97.28 258 A 1 
ATOM 2090 C CB  . ALA A 1 258 ? -16.454 -24.439 -1.915  1.00 96.91 258 A 1 
ATOM 2091 N N   . SER A 1 259 ? -15.705 -21.672 -3.339  1.00 97.44 259 A 1 
ATOM 2092 C CA  . SER A 1 259 ? -15.132 -20.319 -3.370  1.00 97.62 259 A 1 
ATOM 2093 C C   . SER A 1 259 ? -16.123 -19.273 -3.887  1.00 97.84 259 A 1 
ATOM 2094 O O   . SER A 1 259 ? -16.224 -18.188 -3.313  1.00 97.75 259 A 1 
ATOM 2095 C CB  . SER A 1 259 ? -13.866 -20.283 -4.236  1.00 97.43 259 A 1 
ATOM 2096 O OG  . SER A 1 259 ? -12.865 -21.105 -3.666  1.00 94.37 259 A 1 
ATOM 2097 N N   . LEU A 1 260 ? -16.875 -19.596 -4.937  1.00 97.62 260 A 1 
ATOM 2098 C CA  . LEU A 1 260 ? -17.911 -18.717 -5.487  1.00 97.50 260 A 1 
ATOM 2099 C C   . LEU A 1 260 ? -19.072 -18.521 -4.500  1.00 97.52 260 A 1 
ATOM 2100 O O   . LEU A 1 260 ? -19.526 -17.394 -4.294  1.00 97.47 260 A 1 
ATOM 2101 C CB  . LEU A 1 260 ? -18.427 -19.302 -6.811  1.00 97.48 260 A 1 
ATOM 2102 C CG  . LEU A 1 260 ? -17.435 -19.270 -7.986  1.00 96.76 260 A 1 
ATOM 2103 C CD1 . LEU A 1 260 ? -18.035 -20.021 -9.175  1.00 95.44 260 A 1 
ATOM 2104 C CD2 . LEU A 1 260 ? -17.118 -17.839 -8.418  1.00 95.62 260 A 1 
ATOM 2105 N N   . GLU A 1 261 ? -19.521 -19.586 -3.836  1.00 97.43 261 A 1 
ATOM 2106 C CA  . GLU A 1 261 ? -20.574 -19.496 -2.823  1.00 97.09 261 A 1 
ATOM 2107 C C   . GLU A 1 261 ? -20.144 -18.651 -1.617  1.00 97.00 261 A 1 
ATOM 2108 O O   . GLU A 1 261 ? -20.924 -17.823 -1.133  1.00 96.65 261 A 1 
ATOM 2109 C CB  . GLU A 1 261 ? -20.962 -20.895 -2.346  1.00 96.87 261 A 1 
ATOM 2110 C CG  . GLU A 1 261 ? -21.772 -21.687 -3.387  1.00 93.43 261 A 1 
ATOM 2111 C CD  . GLU A 1 261 ? -22.186 -23.069 -2.870  1.00 91.00 261 A 1 
ATOM 2112 O OE1 . GLU A 1 261 ? -22.823 -23.803 -3.665  1.00 81.69 261 A 1 
ATOM 2113 O OE2 . GLU A 1 261 ? -21.954 -23.352 -1.668  1.00 83.60 261 A 1 
ATOM 2114 N N   . ASP A 1 262 ? -18.901 -18.811 -1.151  1.00 97.21 262 A 1 
ATOM 2115 C CA  . ASP A 1 262 ? -18.327 -17.970 -0.094  1.00 96.97 262 A 1 
ATOM 2116 C C   . ASP A 1 262 ? -18.261 -16.497 -0.502  1.00 97.33 262 A 1 
ATOM 2117 O O   . ASP A 1 262 ? -18.643 -15.617 0.277   1.00 96.78 262 A 1 
ATOM 2118 C CB  . ASP A 1 262 ? -16.902 -18.433 0.248   1.00 95.95 262 A 1 
ATOM 2119 C CG  . ASP A 1 262 ? -16.817 -19.647 1.166   1.00 91.35 262 A 1 
ATOM 2120 O OD1 . ASP A 1 262 ? -17.830 -19.955 1.839   1.00 85.25 262 A 1 
ATOM 2121 O OD2 . ASP A 1 262 ? -15.685 -20.174 1.272   1.00 84.89 262 A 1 
ATOM 2122 N N   . ALA A 1 263 ? -17.795 -16.224 -1.724  1.00 97.36 263 A 1 
ATOM 2123 C CA  . ALA A 1 263 ? -17.748 -14.874 -2.272  1.00 97.40 263 A 1 
ATOM 2124 C C   . ALA A 1 263 ? -19.154 -14.256 -2.337  1.00 97.18 263 A 1 
ATOM 2125 O O   . ALA A 1 263 ? -19.366 -13.148 -1.834  1.00 96.99 263 A 1 
ATOM 2126 C CB  . ALA A 1 263 ? -17.072 -14.927 -3.648  1.00 97.69 263 A 1 
ATOM 2127 N N   . ARG A 1 264 ? -20.133 -15.007 -2.854  1.00 97.33 264 A 1 
ATOM 2128 C CA  . ARG A 1 264 ? -21.541 -14.587 -2.926  1.00 96.89 264 A 1 
ATOM 2129 C C   . ARG A 1 264 ? -22.120 -14.287 -1.546  1.00 96.29 264 A 1 
ATOM 2130 O O   . ARG A 1 264 ? -22.707 -13.225 -1.345  1.00 95.81 264 A 1 
ATOM 2131 C CB  . ARG A 1 264 ? -22.363 -15.672 -3.645  1.00 96.45 264 A 1 
ATOM 2132 C CG  . ARG A 1 264 ? -23.812 -15.207 -3.890  1.00 95.07 264 A 1 
ATOM 2133 C CD  . ARG A 1 264 ? -24.649 -16.268 -4.615  1.00 93.19 264 A 1 
ATOM 2134 N NE  . ARG A 1 264 ? -24.905 -17.459 -3.784  1.00 85.78 264 A 1 
ATOM 2135 C CZ  . ARG A 1 264 ? -25.669 -18.488 -4.133  1.00 83.89 264 A 1 
ATOM 2136 N NH1 . ARG A 1 264 ? -26.299 -18.527 -5.274  1.00 73.81 264 A 1 
ATOM 2137 N NH2 . ARG A 1 264 ? -25.812 -19.506 -3.331  1.00 73.44 264 A 1 
ATOM 2138 N N   . ARG A 1 265 ? -21.927 -15.197 -0.576  1.00 96.56 265 A 1 
ATOM 2139 C CA  . ARG A 1 265 ? -22.391 -14.992 0.811   1.00 96.25 265 A 1 
ATOM 2140 C C   . ARG A 1 265 ? -21.760 -13.755 1.445   1.00 96.06 265 A 1 
ATOM 2141 O O   . ARG A 1 265 ? -22.447 -13.010 2.143   1.00 95.07 265 A 1 
ATOM 2142 C CB  . ARG A 1 265 ? -22.074 -16.228 1.670   1.00 95.87 265 A 1 
ATOM 2143 C CG  . ARG A 1 265 ? -23.037 -17.402 1.414   1.00 88.68 265 A 1 
ATOM 2144 C CD  . ARG A 1 265 ? -22.811 -18.550 2.403   1.00 88.42 265 A 1 
ATOM 2145 N NE  . ARG A 1 265 ? -21.531 -19.268 2.210   1.00 77.78 265 A 1 
ATOM 2146 C CZ  . ARG A 1 265 ? -21.374 -20.547 1.878   1.00 73.28 265 A 1 
ATOM 2147 N NH1 . ARG A 1 265 ? -22.383 -21.325 1.612   1.00 61.89 265 A 1 
ATOM 2148 N NH2 . ARG A 1 265 ? -20.193 -21.086 1.806   1.00 60.87 265 A 1 
ATOM 2149 N N   . THR A 1 266 ? -20.471 -13.544 1.204   1.00 96.62 266 A 1 
ATOM 2150 C CA  . THR A 1 266 ? -19.724 -12.418 1.778   1.00 96.53 266 A 1 
ATOM 2151 C C   . THR A 1 266 ? -20.214 -11.087 1.220   1.00 96.10 266 A 1 
ATOM 2152 O O   . THR A 1 266 ? -20.532 -10.192 2.000   1.00 95.31 266 A 1 
ATOM 2153 C CB  . THR A 1 266 ? -18.217 -12.597 1.559   1.00 96.88 266 A 1 
ATOM 2154 O OG1 . THR A 1 266 ? -17.819 -13.788 2.190   1.00 95.87 266 A 1 
ATOM 2155 C CG2 . THR A 1 266 ? -17.402 -11.467 2.186   1.00 95.63 266 A 1 
ATOM 2156 N N   . ILE A 1 267 ? -20.342 -10.965 -0.101  1.00 96.50 267 A 1 
ATOM 2157 C CA  . ILE A 1 267 ? -20.804 -9.716  -0.716  1.00 95.88 267 A 1 
ATOM 2158 C C   . ILE A 1 267 ? -22.288 -9.438  -0.430  1.00 94.96 267 A 1 
ATOM 2159 O O   . ILE A 1 267 ? -22.671 -8.281  -0.260  1.00 93.89 267 A 1 
ATOM 2160 C CB  . ILE A 1 267 ? -20.452 -9.687  -2.217  1.00 95.36 267 A 1 
ATOM 2161 C CG1 . ILE A 1 267 ? -20.558 -8.240  -2.748  1.00 93.00 267 A 1 
ATOM 2162 C CG2 . ILE A 1 267 ? -21.295 -10.661 -3.041  1.00 92.02 267 A 1 
ATOM 2163 C CD1 . ILE A 1 267 ? -19.889 -8.061  -4.111  1.00 91.04 267 A 1 
ATOM 2164 N N   . ALA A 1 268 ? -23.119 -10.477 -0.272  1.00 95.14 268 A 1 
ATOM 2165 C CA  . ALA A 1 268 ? -24.530 -10.317 0.078   1.00 93.87 268 A 1 
ATOM 2166 C C   . ALA A 1 268 ? -24.732 -9.616  1.437   1.00 92.51 268 A 1 
ATOM 2167 O O   . ALA A 1 268 ? -25.713 -8.885  1.612   1.00 91.09 268 A 1 
ATOM 2168 C CB  . ALA A 1 268 ? -25.202 -11.693 0.052   1.00 93.83 268 A 1 
ATOM 2169 N N   . LYS A 1 269 ? -23.783 -9.757  2.386   1.00 93.77 269 A 1 
ATOM 2170 C CA  . LYS A 1 269 ? -23.817 -9.045  3.678   1.00 92.10 269 A 1 
ATOM 2171 C C   . LYS A 1 269 ? -23.862 -7.522  3.502   1.00 90.85 269 A 1 
ATOM 2172 O O   . LYS A 1 269 ? -24.519 -6.849  4.294   1.00 88.35 269 A 1 
ATOM 2173 C CB  . LYS A 1 269 ? -22.617 -9.445  4.557   1.00 92.44 269 A 1 
ATOM 2174 C CG  . LYS A 1 269 ? -22.650 -10.913 5.016   1.00 90.98 269 A 1 
ATOM 2175 C CD  . LYS A 1 269 ? -21.359 -11.297 5.762   1.00 87.66 269 A 1 
ATOM 2176 C CE  . LYS A 1 269 ? -21.372 -12.780 6.148   1.00 84.16 269 A 1 
ATOM 2177 N NZ  . LYS A 1 269 ? -20.142 -13.186 6.885   1.00 75.84 269 A 1 
ATOM 2178 N N   . LEU A 1 270 ? -23.239 -6.982  2.444   1.00 91.13 270 A 1 
ATOM 2179 C CA  . LEU A 1 270 ? -23.256 -5.544  2.143   1.00 89.59 270 A 1 
ATOM 2180 C C   . LEU A 1 270 ? -24.673 -5.008  1.923   1.00 87.56 270 A 1 
ATOM 2181 O O   . LEU A 1 270 ? -24.987 -3.893  2.344   1.00 81.21 270 A 1 
ATOM 2182 C CB  . LEU A 1 270 ? -22.440 -5.271  0.868   1.00 88.00 270 A 1 
ATOM 2183 C CG  . LEU A 1 270 ? -20.937 -5.534  0.993   1.00 86.16 270 A 1 
ATOM 2184 C CD1 . LEU A 1 270 ? -20.288 -5.432  -0.382  1.00 79.98 270 A 1 
ATOM 2185 C CD2 . LEU A 1 270 ? -20.301 -4.489  1.900   1.00 80.08 270 A 1 
ATOM 2186 N N   . PHE A 1 271 ? -25.518 -5.798  1.266   1.00 88.24 271 A 1 
ATOM 2187 C CA  . PHE A 1 271 ? -26.886 -5.405  0.927   1.00 85.92 271 A 1 
ATOM 2188 C C   . PHE A 1 271 ? -27.835 -5.567  2.121   1.00 82.46 271 A 1 
ATOM 2189 O O   . PHE A 1 271 ? -28.746 -4.759  2.293   1.00 74.97 271 A 1 
ATOM 2190 C CB  . PHE A 1 271 ? -27.348 -6.193  -0.305  1.00 86.69 271 A 1 
ATOM 2191 C CG  . PHE A 1 271 ? -26.407 -6.097  -1.498  1.00 88.57 271 A 1 
ATOM 2192 C CD1 . PHE A 1 271 ? -26.089 -4.847  -2.062  1.00 85.88 271 A 1 
ATOM 2193 C CD2 . PHE A 1 271 ? -25.830 -7.263  -2.031  1.00 87.40 271 A 1 
ATOM 2194 C CE1 . PHE A 1 271 ? -25.190 -4.765  -3.141  1.00 86.62 271 A 1 
ATOM 2195 C CE2 . PHE A 1 271 ? -24.934 -7.182  -3.111  1.00 87.11 271 A 1 
ATOM 2196 C CZ  . PHE A 1 271 ? -24.610 -5.933  -3.666  1.00 88.40 271 A 1 
ATOM 2197 N N   . GLY A 1 272 ? -27.576 -6.540  3.008   1.00 82.79 272 A 1 
ATOM 2198 C CA  . GLY A 1 272 ? -28.344 -6.729  4.247   1.00 79.11 272 A 1 
ATOM 2199 C C   . GLY A 1 272 ? -28.088 -5.669  5.326   1.00 75.80 272 A 1 
ATOM 2200 O O   . GLY A 1 272 ? -28.922 -5.458  6.203   1.00 69.97 272 A 1 
ATOM 2201 N N   . MET A 1 273 ? -26.968 -4.937  5.261   1.00 70.00 273 A 1 
ATOM 2202 C CA  . MET A 1 273 ? -26.617 -3.852  6.198   1.00 65.50 273 A 1 
ATOM 2203 C C   . MET A 1 273 ? -27.366 -2.527  5.918   1.00 60.24 273 A 1 
ATOM 2204 O O   . MET A 1 273 ? -26.957 -1.454  6.364   1.00 54.12 273 A 1 
ATOM 2205 C CB  . MET A 1 273 ? -25.086 -3.685  6.235   1.00 63.40 273 A 1 
ATOM 2206 C CG  . MET A 1 273 ? -24.378 -4.914  6.816   1.00 60.45 273 A 1 
ATOM 2207 S SD  . MET A 1 273 ? -22.575 -4.873  6.658   1.00 55.23 273 A 1 
ATOM 2208 C CE  . MET A 1 273 ? -22.158 -3.731  8.005   1.00 49.75 273 A 1 
ATOM 2209 N N   . GLY A 1 274 ? -28.486 -2.591  5.191   1.00 51.27 274 A 1 
ATOM 2210 C CA  . GLY A 1 274 ? -29.206 -1.477  4.560   1.00 49.45 274 A 1 
ATOM 2211 C C   . GLY A 1 274 ? -29.863 -0.423  5.460   1.00 49.71 274 A 1 
ATOM 2212 O O   . GLY A 1 274 ? -30.411 0.542   4.935   1.00 46.90 274 A 1 
ATOM 2213 N N   . LYS A 1 275 ? -29.805 -0.518  6.813   1.00 44.52 275 A 1 
ATOM 2214 C CA  . LYS A 1 275 ? -30.367 0.536   7.691   1.00 44.70 275 A 1 
ATOM 2215 C C   . LYS A 1 275 ? -29.524 1.825   7.759   1.00 45.63 275 A 1 
ATOM 2216 O O   . LYS A 1 275 ? -30.023 2.833   8.239   1.00 43.29 275 A 1 
ATOM 2217 C CB  . LYS A 1 275 ? -30.696 -0.025  9.088   1.00 40.65 275 A 1 
ATOM 2218 C CG  . LYS A 1 275 ? -31.995 -0.855  9.086   1.00 36.22 275 A 1 
ATOM 2219 C CD  . LYS A 1 275 ? -32.405 -1.284  10.507  1.00 33.65 275 A 1 
ATOM 2220 C CE  . LYS A 1 275 ? -33.726 -2.064  10.474  1.00 29.23 275 A 1 
ATOM 2221 N NZ  . LYS A 1 275 ? -34.169 -2.498  11.826  1.00 26.49 275 A 1 
ATOM 2222 N N   . LYS A 1 276 ? -28.285 1.816   7.260   1.00 47.90 276 A 1 
ATOM 2223 C CA  . LYS A 1 276 ? -27.380 2.987   7.202   1.00 48.58 276 A 1 
ATOM 2224 C C   . LYS A 1 276 ? -27.022 3.395   5.758   1.00 49.28 276 A 1 
ATOM 2225 O O   . LYS A 1 276 ? -25.963 3.958   5.517   1.00 46.77 276 A 1 
ATOM 2226 C CB  . LYS A 1 276 ? -26.125 2.744   8.064   1.00 45.21 276 A 1 
ATOM 2227 C CG  . LYS A 1 276 ? -26.402 2.685   9.575   1.00 41.15 276 A 1 
ATOM 2228 C CD  . LYS A 1 276 ? -25.075 2.625   10.348  1.00 38.33 276 A 1 
ATOM 2229 C CE  . LYS A 1 276 ? -25.306 2.614   11.862  1.00 34.76 276 A 1 
ATOM 2230 N NZ  . LYS A 1 276 ? -24.024 2.616   12.609  1.00 31.68 276 A 1 
ATOM 2231 N N   . SER A 1 277 ? -27.874 3.090   4.779   1.00 50.34 277 A 1 
ATOM 2232 C CA  . SER A 1 277 ? -27.541 3.259   3.354   1.00 50.76 277 A 1 
ATOM 2233 C C   . SER A 1 277 ? -27.398 4.710   2.882   1.00 51.60 277 A 1 
ATOM 2234 O O   . SER A 1 277 ? -26.844 4.923   1.806   1.00 49.42 277 A 1 
ATOM 2235 C CB  . SER A 1 277 ? -28.565 2.531   2.476   1.00 47.39 277 A 1 
ATOM 2236 O OG  . SER A 1 277 ? -29.840 3.134   2.601   1.00 42.90 277 A 1 
ATOM 2237 N N   . LYS A 1 278 ? -27.860 5.697   3.665   1.00 46.12 278 A 1 
ATOM 2238 C CA  . LYS A 1 278 ? -27.825 7.120   3.261   1.00 46.68 278 A 1 
ATOM 2239 C C   . LYS A 1 278 ? -26.405 7.686   3.103   1.00 49.04 278 A 1 
ATOM 2240 O O   . LYS A 1 278 ? -26.225 8.582   2.291   1.00 47.14 278 A 1 
ATOM 2241 C CB  . LYS A 1 278 ? -28.662 7.982   4.220   1.00 42.01 278 A 1 
ATOM 2242 C CG  . LYS A 1 278 ? -30.173 7.744   4.046   1.00 36.73 278 A 1 
ATOM 2243 C CD  . LYS A 1 278 ? -30.985 8.738   4.888   1.00 33.39 278 A 1 
ATOM 2244 C CE  . LYS A 1 278 ? -32.486 8.557   4.648   1.00 28.66 278 A 1 
ATOM 2245 N NZ  . LYS A 1 278 ? -33.290 9.571   5.385   1.00 24.62 278 A 1 
ATOM 2246 N N   . ASP A 1 279 ? -25.415 7.121   3.806   1.00 53.37 279 A 1 
ATOM 2247 C CA  . ASP A 1 279 ? -24.022 7.599   3.774   1.00 54.13 279 A 1 
ATOM 2248 C C   . ASP A 1 279 ? -23.121 6.798   2.814   1.00 55.20 279 A 1 
ATOM 2249 O O   . ASP A 1 279 ? -21.926 7.071   2.689   1.00 52.68 279 A 1 
ATOM 2250 C CB  . ASP A 1 279 ? -23.456 7.594   5.201   1.00 50.65 279 A 1 
ATOM 2251 C CG  . ASP A 1 279 ? -24.291 8.430   6.171   1.00 45.63 279 A 1 
ATOM 2252 O OD1 . ASP A 1 279 ? -24.724 9.533   5.779   1.00 42.18 279 A 1 
ATOM 2253 O OD2 . ASP A 1 279 ? -24.542 7.920   7.285   1.00 41.48 279 A 1 
ATOM 2254 N N   . LYS A 1 280 ? -23.664 5.767   2.129   1.00 57.59 280 A 1 
ATOM 2255 C CA  . LYS A 1 280 ? -22.881 4.926   1.216   1.00 57.98 280 A 1 
ATOM 2256 C C   . LYS A 1 280 ? -22.770 5.591   -0.160  1.00 59.21 280 A 1 
ATOM 2257 O O   . LYS A 1 280 ? -23.797 5.950   -0.738  1.00 55.92 280 A 1 
ATOM 2258 C CB  . LYS A 1 280 ? -23.452 3.505   1.117   1.00 53.81 280 A 1 
ATOM 2259 C CG  . LYS A 1 280 ? -23.331 2.762   2.458   1.00 49.77 280 A 1 
ATOM 2260 C CD  . LYS A 1 280 ? -23.713 1.283   2.354   1.00 48.40 280 A 1 
ATOM 2261 C CE  . LYS A 1 280 ? -23.586 0.665   3.745   1.00 44.52 280 A 1 
ATOM 2262 N NZ  . LYS A 1 280 ? -23.725 -0.808  3.762   1.00 41.61 280 A 1 
ATOM 2263 N N   . PRO A 1 281 ? -21.560 5.710   -0.738  1.00 60.84 281 A 1 
ATOM 2264 C CA  . PRO A 1 281 ? -21.402 6.219   -2.096  1.00 61.66 281 A 1 
ATOM 2265 C C   . PRO A 1 281 ? -22.141 5.319   -3.097  1.00 66.43 281 A 1 
ATOM 2266 O O   . PRO A 1 281 ? -21.827 4.134   -3.188  1.00 64.04 281 A 1 
ATOM 2267 C CB  . PRO A 1 281 ? -19.891 6.253   -2.363  1.00 56.53 281 A 1 
ATOM 2268 C CG  . PRO A 1 281 ? -19.266 6.225   -0.966  1.00 52.75 281 A 1 
ATOM 2269 C CD  . PRO A 1 281 ? -20.265 5.429   -0.140  1.00 53.97 281 A 1 
ATOM 2270 N N   . GLY A 1 282 ? -23.076 5.860   -3.871  1.00 73.27 282 A 1 
ATOM 2271 C CA  . GLY A 1 282 ? -23.855 5.099   -4.860  1.00 76.53 282 A 1 
ATOM 2272 C C   . GLY A 1 282 ? -22.975 4.304   -5.827  1.00 81.99 282 A 1 
ATOM 2273 O O   . GLY A 1 282 ? -23.193 3.110   -6.009  1.00 79.06 282 A 1 
ATOM 2274 N N   . ALA A 1 283 ? -21.898 4.911   -6.318  1.00 83.38 283 A 1 
ATOM 2275 C CA  . ALA A 1 283 ? -20.941 4.256   -7.214  1.00 85.85 283 A 1 
ATOM 2276 C C   . ALA A 1 283 ? -20.298 2.987   -6.618  1.00 89.08 283 A 1 
ATOM 2277 O O   . ALA A 1 283 ? -20.066 2.018   -7.341  1.00 88.09 283 A 1 
ATOM 2278 C CB  . ALA A 1 283 ? -19.866 5.289   -7.579  1.00 83.12 283 A 1 
ATOM 2279 N N   . PHE A 1 284 ? -20.036 2.954   -5.300  1.00 88.41 284 A 1 
ATOM 2280 C CA  . PHE A 1 284 ? -19.510 1.763   -4.629  1.00 89.94 284 A 1 
ATOM 2281 C C   . PHE A 1 284 ? -20.553 0.635   -4.572  1.00 91.21 284 A 1 
ATOM 2282 O O   . PHE A 1 284 ? -20.226 -0.521  -4.827  1.00 91.09 284 A 1 
ATOM 2283 C CB  . PHE A 1 284 ? -19.024 2.135   -3.222  1.00 89.92 284 A 1 
ATOM 2284 C CG  . PHE A 1 284 ? -18.660 0.933   -2.371  1.00 90.98 284 A 1 
ATOM 2285 C CD1 . PHE A 1 284 ? -19.441 0.597   -1.249  1.00 88.99 284 A 1 
ATOM 2286 C CD2 . PHE A 1 284 ? -17.577 0.115   -2.737  1.00 89.73 284 A 1 
ATOM 2287 C CE1 . PHE A 1 284 ? -19.134 -0.544  -0.494  1.00 89.01 284 A 1 
ATOM 2288 C CE2 . PHE A 1 284 ? -17.274 -1.032  -1.983  1.00 88.94 284 A 1 
ATOM 2289 C CZ  . PHE A 1 284 ? -18.053 -1.361  -0.860  1.00 90.02 284 A 1 
ATOM 2290 N N   . LEU A 1 285 ? -21.813 0.949   -4.284  1.00 90.59 285 A 1 
ATOM 2291 C CA  . LEU A 1 285 ? -22.894 -0.041  -4.282  1.00 90.24 285 A 1 
ATOM 2292 C C   . LEU A 1 285 ? -23.148 -0.607  -5.681  1.00 91.47 285 A 1 
ATOM 2293 O O   . LEU A 1 285 ? -23.373 -1.806  -5.817  1.00 91.46 285 A 1 
ATOM 2294 C CB  . LEU A 1 285 ? -24.177 0.578   -3.709  1.00 88.45 285 A 1 
ATOM 2295 C CG  . LEU A 1 285 ? -24.112 0.931   -2.213  1.00 81.25 285 A 1 
ATOM 2296 C CD1 . LEU A 1 285 ? -25.432 1.592   -1.800  1.00 77.04 285 A 1 
ATOM 2297 C CD2 . LEU A 1 285 ? -23.896 -0.300  -1.330  1.00 76.12 285 A 1 
ATOM 2298 N N   . ASP A 1 286 ? -23.060 0.211   -6.715  1.00 90.10 286 A 1 
ATOM 2299 C CA  . ASP A 1 286 ? -23.189 -0.243  -8.100  1.00 90.15 286 A 1 
ATOM 2300 C C   . ASP A 1 286 ? -22.037 -1.169  -8.502  1.00 91.78 286 A 1 
ATOM 2301 O O   . ASP A 1 286 ? -22.256 -2.191  -9.157  1.00 91.87 286 A 1 
ATOM 2302 C CB  . ASP A 1 286 ? -23.271 0.969   -9.034  1.00 88.82 286 A 1 
ATOM 2303 C CG  . ASP A 1 286 ? -24.534 1.808   -8.824  1.00 85.11 286 A 1 
ATOM 2304 O OD1 . ASP A 1 286 ? -25.546 1.251   -8.324  1.00 81.82 286 A 1 
ATOM 2305 O OD2 . ASP A 1 286 ? -24.470 3.007   -9.163  1.00 80.31 286 A 1 
ATOM 2306 N N   . GLN A 1 287 ? -20.819 -0.884  -8.052  1.00 92.96 287 A 1 
ATOM 2307 C CA  . GLN A 1 287 ? -19.673 -1.773  -8.241  1.00 93.67 287 A 1 
ATOM 2308 C C   . GLN A 1 287 ? -19.864 -3.104  -7.496  1.00 94.98 287 A 1 
ATOM 2309 O O   . GLN A 1 287 ? -19.617 -4.167  -8.068  1.00 95.01 287 A 1 
ATOM 2310 C CB  . GLN A 1 287 ? -18.406 -1.032  -7.812  1.00 92.90 287 A 1 
ATOM 2311 C CG  . GLN A 1 287 ? -17.125 -1.833  -8.090  1.00 86.41 287 A 1 
ATOM 2312 C CD  . GLN A 1 287 ? -15.865 -0.986  -7.932  1.00 85.49 287 A 1 
ATOM 2313 O OE1 . GLN A 1 287 ? -15.892 0.230   -7.913  1.00 78.57 287 A 1 
ATOM 2314 N NE2 . GLN A 1 287 ? -14.703 -1.578  -7.852  1.00 75.91 287 A 1 
ATOM 2315 N N   . ALA A 1 288 ? -20.369 -3.079  -6.262  1.00 93.65 288 A 1 
ATOM 2316 C CA  . ALA A 1 288 ? -20.671 -4.285  -5.496  1.00 93.54 288 A 1 
ATOM 2317 C C   . ALA A 1 288 ? -21.755 -5.146  -6.175  1.00 94.00 288 A 1 
ATOM 2318 O O   . ALA A 1 288 ? -21.617 -6.369  -6.223  1.00 94.00 288 A 1 
ATOM 2319 C CB  . ALA A 1 288 ? -21.059 -3.880  -4.070  1.00 93.43 288 A 1 
ATOM 2320 N N   . ARG A 1 289 ? -22.790 -4.537  -6.745  1.00 94.60 289 A 1 
ATOM 2321 C CA  . ARG A 1 289 ? -23.817 -5.242  -7.533  1.00 93.95 289 A 1 
ATOM 2322 C C   . ARG A 1 289 ? -23.219 -5.922  -8.756  1.00 94.84 289 A 1 
ATOM 2323 O O   . ARG A 1 289 ? -23.439 -7.114  -8.925  1.00 94.56 289 A 1 
ATOM 2324 C CB  . ARG A 1 289 ? -24.926 -4.283  -7.965  1.00 92.70 289 A 1 
ATOM 2325 C CG  . ARG A 1 289 ? -25.857 -3.915  -6.804  1.00 82.75 289 A 1 
ATOM 2326 C CD  . ARG A 1 289 ? -26.807 -2.822  -7.278  1.00 77.28 289 A 1 
ATOM 2327 N NE  . ARG A 1 289 ? -27.719 -2.382  -6.209  1.00 68.30 289 A 1 
ATOM 2328 C CZ  . ARG A 1 289 ? -28.347 -1.222  -6.178  1.00 61.04 289 A 1 
ATOM 2329 N NH1 . ARG A 1 289 ? -28.186 -0.320  -7.110  1.00 54.23 289 A 1 
ATOM 2330 N NH2 . ARG A 1 289 ? -29.160 -0.948  -5.199  1.00 55.27 289 A 1 
ATOM 2331 N N   . LYS A 1 290 ? -22.390 -5.235  -9.532  1.00 94.80 290 A 1 
ATOM 2332 C CA  . LYS A 1 290 ? -21.706 -5.828  -10.695 1.00 95.23 290 A 1 
ATOM 2333 C C   . LYS A 1 290 ? -20.887 -7.065  -10.317 1.00 96.44 290 A 1 
ATOM 2334 O O   . LYS A 1 290 ? -20.911 -8.058  -11.035 1.00 96.17 290 A 1 
ATOM 2335 C CB  . LYS A 1 290 ? -20.790 -4.793  -11.358 1.00 94.82 290 A 1 
ATOM 2336 C CG  . LYS A 1 290 ? -21.571 -3.700  -12.095 1.00 91.55 290 A 1 
ATOM 2337 C CD  . LYS A 1 290 ? -20.608 -2.615  -12.586 1.00 88.52 290 A 1 
ATOM 2338 C CE  . LYS A 1 290 ? -21.397 -1.492  -13.259 1.00 83.01 290 A 1 
ATOM 2339 N NZ  . LYS A 1 290 ? -20.507 -0.409  -13.742 1.00 76.43 290 A 1 
ATOM 2340 N N   . VAL A 1 291 ? -20.177 -7.029  -9.193  1.00 96.21 291 A 1 
ATOM 2341 C CA  . VAL A 1 291 ? -19.416 -8.186  -8.690  1.00 96.70 291 A 1 
ATOM 2342 C C   . VAL A 1 291 ? -20.356 -9.308  -8.252  1.00 97.02 291 A 1 
ATOM 2343 O O   . VAL A 1 291 ? -20.103 -10.463 -8.579  1.00 96.93 291 A 1 
ATOM 2344 C CB  . VAL A 1 291 ? -18.456 -7.773  -7.559  1.00 96.85 291 A 1 
ATOM 2345 C CG1 . VAL A 1 291 ? -17.761 -8.971  -6.895  1.00 96.18 291 A 1 
ATOM 2346 C CG2 . VAL A 1 291 ? -17.348 -6.865  -8.115  1.00 95.75 291 A 1 
ATOM 2347 N N   . TYR A 1 292 ? -21.436 -8.998  -7.547  1.00 96.42 292 A 1 
ATOM 2348 C CA  . TYR A 1 292 ? -22.437 -9.981  -7.127  1.00 95.94 292 A 1 
ATOM 2349 C C   . TYR A 1 292 ? -23.080 -10.698 -8.323  1.00 95.98 292 A 1 
ATOM 2350 O O   . TYR A 1 292 ? -23.141 -11.927 -8.340  1.00 96.10 292 A 1 
ATOM 2351 C CB  . TYR A 1 292 ? -23.495 -9.277  -6.269  1.00 95.53 292 A 1 
ATOM 2352 C CG  . TYR A 1 292 ? -24.596 -10.195 -5.785  1.00 94.93 292 A 1 
ATOM 2353 C CD1 . TYR A 1 292 ? -25.833 -10.233 -6.456  1.00 92.66 292 A 1 
ATOM 2354 C CD2 . TYR A 1 292 ? -24.378 -11.023 -4.671  1.00 93.03 292 A 1 
ATOM 2355 C CE1 . TYR A 1 292 ? -26.849 -11.099 -6.010  1.00 92.13 292 A 1 
ATOM 2356 C CE2 . TYR A 1 292 ? -25.391 -11.891 -4.221  1.00 91.98 292 A 1 
ATOM 2357 C CZ  . TYR A 1 292 ? -26.629 -11.931 -4.893  1.00 92.57 292 A 1 
ATOM 2358 O OH  . TYR A 1 292 ? -27.603 -12.775 -4.466  1.00 90.43 292 A 1 
ATOM 2359 N N   . ASP A 1 293 ? -23.493 -9.952  -9.342  1.00 95.45 293 A 1 
ATOM 2360 C CA  . ASP A 1 293 ? -24.112 -10.491 -10.554 1.00 95.60 293 A 1 
ATOM 2361 C C   . ASP A 1 293 ? -23.128 -11.362 -11.343 1.00 96.41 293 A 1 
ATOM 2362 O O   . ASP A 1 293 ? -23.479 -12.454 -11.786 1.00 96.43 293 A 1 
ATOM 2363 C CB  . ASP A 1 293 ? -24.644 -9.334  -11.420 1.00 95.26 293 A 1 
ATOM 2364 C CG  . ASP A 1 293 ? -25.742 -8.498  -10.746 1.00 93.97 293 A 1 
ATOM 2365 O OD1 . ASP A 1 293 ? -26.413 -9.013  -9.822  1.00 90.83 293 A 1 
ATOM 2366 O OD2 . ASP A 1 293 ? -25.887 -7.319  -11.143 1.00 90.56 293 A 1 
ATOM 2367 N N   . ALA A 1 294 ? -21.864 -10.942 -11.440 1.00 97.25 294 A 1 
ATOM 2368 C CA  . ALA A 1 294 ? -20.818 -11.739 -12.082 1.00 97.49 294 A 1 
ATOM 2369 C C   . ALA A 1 294 ? -20.541 -13.056 -11.340 1.00 97.71 294 A 1 
ATOM 2370 O O   . ALA A 1 294 ? -20.385 -14.093 -11.980 1.00 97.26 294 A 1 
ATOM 2371 C CB  . ALA A 1 294 ? -19.565 -10.874 -12.210 1.00 97.57 294 A 1 
ATOM 2372 N N   . ILE A 1 295 ? -20.519 -13.051 -10.003 1.00 97.59 295 A 1 
ATOM 2373 C CA  . ILE A 1 295 ? -20.368 -14.276 -9.197  1.00 97.33 295 A 1 
ATOM 2374 C C   . ILE A 1 295 ? -21.555 -15.226 -9.421  1.00 97.23 295 A 1 
ATOM 2375 O O   . ILE A 1 295 ? -21.351 -16.436 -9.530  1.00 96.95 295 A 1 
ATOM 2376 C CB  . ILE A 1 295 ? -20.212 -13.930 -7.697  1.00 97.37 295 A 1 
ATOM 2377 C CG1 . ILE A 1 295 ? -18.862 -13.226 -7.424  1.00 97.05 295 A 1 
ATOM 2378 C CG2 . ILE A 1 295 ? -20.308 -15.189 -6.808  1.00 96.65 295 A 1 
ATOM 2379 C CD1 . ILE A 1 295 ? -18.822 -12.486 -6.078  1.00 96.36 295 A 1 
ATOM 2380 N N   . ASN A 1 296 ? -22.782 -14.719 -9.478  1.00 96.94 296 A 1 
ATOM 2381 C CA  . ASN A 1 296 ? -23.961 -15.550 -9.733  1.00 96.56 296 A 1 
ATOM 2382 C C   . ASN A 1 296 ? -23.916 -16.180 -11.124 1.00 96.80 296 A 1 
ATOM 2383 O O   . ASN A 1 296 ? -24.168 -17.377 -11.239 1.00 96.32 296 A 1 
ATOM 2384 C CB  . ASN A 1 296 ? -25.236 -14.721 -9.561  1.00 95.92 296 A 1 
ATOM 2385 C CG  . ASN A 1 296 ? -25.548 -14.402 -8.118  1.00 94.37 296 A 1 
ATOM 2386 O OD1 . ASN A 1 296 ? -25.329 -15.173 -7.187  1.00 87.55 296 A 1 
ATOM 2387 N ND2 . ASN A 1 296 ? -26.111 -13.246 -7.880  1.00 87.20 296 A 1 
ATOM 2388 N N   . LYS A 1 297 ? -23.519 -15.424 -12.141 1.00 96.75 297 A 1 
ATOM 2389 C CA  . LYS A 1 297 ? -23.339 -15.942 -13.498 1.00 96.70 297 A 1 
ATOM 2390 C C   . LYS A 1 297 ? -22.317 -17.082 -13.538 1.00 96.65 297 A 1 
ATOM 2391 O O   . LYS A 1 297 ? -22.624 -18.153 -14.057 1.00 96.04 297 A 1 
ATOM 2392 C CB  . LYS A 1 297 ? -22.961 -14.778 -14.421 1.00 96.74 297 A 1 
ATOM 2393 C CG  . LYS A 1 297 ? -22.863 -15.269 -15.861 1.00 89.93 297 A 1 
ATOM 2394 C CD  . LYS A 1 297 ? -22.466 -14.148 -16.818 1.00 86.97 297 A 1 
ATOM 2395 C CE  . LYS A 1 297 ? -22.229 -14.843 -18.153 1.00 79.10 297 A 1 
ATOM 2396 N NZ  . LYS A 1 297 ? -21.760 -13.928 -19.209 1.00 70.90 297 A 1 
ATOM 2397 N N   . ASP A 1 298 ? -21.148 -16.908 -12.922 1.00 96.81 298 A 1 
ATOM 2398 C CA  . ASP A 1 298 ? -20.118 -17.959 -12.841 1.00 96.30 298 A 1 
ATOM 2399 C C   . ASP A 1 298 ? -20.643 -19.213 -12.108 1.00 96.10 298 A 1 
ATOM 2400 O O   . ASP A 1 298 ? -20.279 -20.338 -12.451 1.00 94.80 298 A 1 
ATOM 2401 C CB  . ASP A 1 298 ? -18.880 -17.435 -12.089 1.00 95.96 298 A 1 
ATOM 2402 C CG  . ASP A 1 298 ? -17.911 -16.512 -12.844 1.00 95.02 298 A 1 
ATOM 2403 O OD1 . ASP A 1 298 ? -18.271 -15.906 -13.867 1.00 92.25 298 A 1 
ATOM 2404 O OD2 . ASP A 1 298 ? -16.761 -16.395 -12.339 1.00 92.17 298 A 1 
ATOM 2405 N N   . LEU A 1 299 ? -21.496 -19.054 -11.079 1.00 96.23 299 A 1 
ATOM 2406 C CA  . LEU A 1 299 ? -22.128 -20.172 -10.362 1.00 95.32 299 A 1 
ATOM 2407 C C   . LEU A 1 299 ? -23.133 -20.932 -11.233 1.00 94.85 299 A 1 
ATOM 2408 O O   . LEU A 1 299 ? -23.180 -22.162 -11.165 1.00 93.35 299 A 1 
ATOM 2409 C CB  . LEU A 1 299 ? -22.833 -19.660 -9.091  1.00 94.93 299 A 1 
ATOM 2410 C CG  . LEU A 1 299 ? -21.896 -19.471 -7.889  1.00 93.11 299 A 1 
ATOM 2411 C CD1 . LEU A 1 299 ? -22.593 -18.655 -6.801  1.00 90.40 299 A 1 
ATOM 2412 C CD2 . LEU A 1 299 ? -21.505 -20.821 -7.275  1.00 91.79 299 A 1 
ATOM 2413 N N   . GLU A 1 300 ? -23.931 -20.236 -12.021 1.00 95.46 300 A 1 
ATOM 2414 C CA  . GLU A 1 300 ? -24.894 -20.832 -12.953 1.00 94.54 300 A 1 
ATOM 2415 C C   . GLU A 1 300 ? -24.180 -21.632 -14.049 1.00 93.48 300 A 1 
ATOM 2416 O O   . GLU A 1 300 ? -24.526 -22.788 -14.293 1.00 90.91 300 A 1 
ATOM 2417 C CB  . GLU A 1 300 ? -25.773 -19.730 -13.563 1.00 94.58 300 A 1 
ATOM 2418 C CG  . GLU A 1 300 ? -26.785 -19.158 -12.556 1.00 90.35 300 A 1 
ATOM 2419 C CD  . GLU A 1 300 ? -27.534 -17.909 -13.057 1.00 86.66 300 A 1 
ATOM 2420 O OE1 . GLU A 1 300 ? -28.270 -17.322 -12.229 1.00 77.93 300 A 1 
ATOM 2421 O OE2 . GLU A 1 300 ? -27.373 -17.540 -14.244 1.00 79.78 300 A 1 
ATOM 2422 N N   . GLU A 1 301 ? -23.124 -21.074 -14.635 1.00 93.19 301 A 1 
ATOM 2423 C CA  . GLU A 1 301 ? -22.300 -21.744 -15.651 1.00 90.95 301 A 1 
ATOM 2424 C C   . GLU A 1 301 ? -21.591 -22.991 -15.091 1.00 88.00 301 A 1 
ATOM 2425 O O   . GLU A 1 301 ? -21.515 -24.020 -15.763 1.00 81.25 301 A 1 
ATOM 2426 C CB  . GLU A 1 301 ? -21.283 -20.737 -16.226 1.00 90.52 301 A 1 
ATOM 2427 C CG  . GLU A 1 301 ? -21.951 -19.656 -17.100 1.00 87.67 301 A 1 
ATOM 2428 C CD  . GLU A 1 301 ? -20.989 -18.562 -17.621 1.00 86.09 301 A 1 
ATOM 2429 O OE1 . GLU A 1 301 ? -21.471 -17.642 -18.326 1.00 78.33 301 A 1 
ATOM 2430 O OE2 . GLU A 1 301 ? -19.777 -18.610 -17.322 1.00 80.61 301 A 1 
ATOM 2431 N N   . SER A 1 302 ? -21.131 -22.935 -13.835 1.00 90.07 302 A 1 
ATOM 2432 C CA  . SER A 1 302 ? -20.490 -24.079 -13.158 1.00 84.94 302 A 1 
ATOM 2433 C C   . SER A 1 302 ? -21.473 -25.191 -12.758 1.00 81.74 302 A 1 
ATOM 2434 O O   . SER A 1 302 ? -21.054 -26.327 -12.534 1.00 73.19 302 A 1 
ATOM 2435 C CB  . SER A 1 302 ? -19.753 -23.613 -11.895 1.00 82.22 302 A 1 
ATOM 2436 O OG  . SER A 1 302 ? -18.798 -22.604 -12.165 1.00 73.34 302 A 1 
ATOM 2437 N N   . GLY A 1 303 ? -22.753 -24.879 -12.593 1.00 83.48 303 A 1 
ATOM 2438 C CA  . GLY A 1 303 ? -23.806 -25.833 -12.221 1.00 81.22 303 A 1 
ATOM 2439 C C   . GLY A 1 303 ? -24.513 -26.500 -13.406 1.00 79.58 303 A 1 
ATOM 2440 O O   . GLY A 1 303 ? -25.303 -27.420 -13.185 1.00 72.00 303 A 1 
ATOM 2441 N N   . GLY A 1 304 ? -24.251 -26.043 -14.623 1.00 78.25 304 A 1 
ATOM 2442 C CA  . GLY A 1 304 ? -24.838 -26.546 -15.867 1.00 75.61 304 A 1 
ATOM 2443 C C   . GLY A 1 304 ? -24.020 -27.625 -16.587 1.00 73.78 304 A 1 
ATOM 2444 O O   . GLY A 1 304 ? -24.366 -27.961 -17.717 1.00 66.26 304 A 1 
ATOM 2445 N N   . SER A 1 305 ? -22.942 -28.135 -15.970 1.00 70.23 305 A 1 
ATOM 2446 C CA  . SER A 1 305 ? -22.031 -29.154 -16.519 1.00 68.96 305 A 1 
ATOM 2447 C C   . SER A 1 305 ? -22.195 -30.509 -15.852 1.00 63.29 305 A 1 
ATOM 2448 O O   . SER A 1 305 ? -22.311 -30.531 -14.605 1.00 56.06 305 A 1 
ATOM 2449 C CB  . SER A 1 305 ? -20.578 -28.704 -16.399 1.00 62.46 305 A 1 
ATOM 2450 O OG  . SER A 1 305 ? -20.408 -27.467 -17.054 1.00 55.81 305 A 1 
ATOM 2451 O OXT . SER A 1 305 ? -22.151 -31.499 -16.611 1.00 55.35 305 A 1 
#
