# 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_if00967
#
_entry.id if00967
#
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 ARG 2   
1 n ILE 3   
1 n LYS 4   
1 n ARG 5   
1 n LYS 6   
1 n CYS 7   
1 n CYS 8   
1 n LEU 9   
1 n LEU 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n ALA 14  
1 n PRO 15  
1 n THR 16  
1 n GLU 17  
1 n PHE 18  
1 n TRP 19  
1 n LEU 20  
1 n GLY 21  
1 n VAL 22  
1 n PHE 23  
1 n SER 24  
1 n CYS 25  
1 n PRO 26  
1 n HIS 27  
1 n TYR 28  
1 n ALA 29  
1 n GLY 30  
1 n ALA 31  
1 n PRO 32  
1 n PHE 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n SER 37  
1 n ASP 38  
1 n GLN 39  
1 n THR 40  
1 n MET 41  
1 n ALA 42  
1 n ALA 43  
1 n PHE 44  
1 n ASN 45  
1 n SER 46  
1 n GLU 47  
1 n ARG 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n VAL 52  
1 n HIS 53  
1 n HIS 54  
1 n TRP 55  
1 n ASN 56  
1 n ASP 57  
1 n THR 58  
1 n LEU 59  
1 n PHE 60  
1 n SER 61  
1 n PHE 62  
1 n THR 63  
1 n THR 64  
1 n THR 65  
1 n ARG 66  
1 n ASP 67  
1 n PRO 68  
1 n ALA 69  
1 n LEU 70  
1 n ARG 71  
1 n PHE 72  
1 n HIS 73  
1 n ASN 74  
1 n GLY 75  
1 n HIS 76  
1 n PHE 77  
1 n VAL 78  
1 n MET 79  
1 n ILE 80  
1 n GLY 81  
1 n LEU 82  
1 n GLU 83  
1 n VAL 84  
1 n GLU 85  
1 n GLY 86  
1 n LYS 87  
1 n PRO 88  
1 n LEU 89  
1 n MET 90  
1 n ARG 91  
1 n ALA 92  
1 n TYR 93  
1 n SER 94  
1 n ILE 95  
1 n ALA 96  
1 n SER 97  
1 n ALA 98  
1 n ASN 99  
1 n TYR 100 
1 n GLU 101 
1 n GLU 102 
1 n ASN 103 
1 n LEU 104 
1 n GLU 105 
1 n PHE 106 
1 n LEU 107 
1 n SER 108 
1 n ILE 109 
1 n LYS 110 
1 n VAL 111 
1 n PRO 112 
1 n ASP 113 
1 n GLY 114 
1 n PRO 115 
1 n LEU 116 
1 n THR 117 
1 n SER 118 
1 n ARG 119 
1 n LEU 120 
1 n GLN 121 
1 n HIS 122 
1 n LEU 123 
1 n LYS 124 
1 n GLU 125 
1 n GLY 126 
1 n ASP 127 
1 n ALA 128 
1 n ILE 129 
1 n LEU 130 
1 n VAL 131 
1 n SER 132 
1 n ARG 133 
1 n LYS 134 
1 n PRO 135 
1 n VAL 136 
1 n GLY 137 
1 n THR 138 
1 n LEU 139 
1 n VAL 140 
1 n VAL 141 
1 n ASP 142 
1 n ASP 143 
1 n LEU 144 
1 n LYS 145 
1 n PRO 146 
1 n GLY 147 
1 n ARG 148 
1 n HIS 149 
1 n LEU 150 
1 n TYR 151 
1 n LEU 152 
1 n PHE 153 
1 n GLY 154 
1 n THR 155 
1 n GLY 156 
1 n THR 157 
1 n GLY 158 
1 n LEU 159 
1 n ALA 160 
1 n PRO 161 
1 n PHE 162 
1 n MET 163 
1 n SER 164 
1 n ILE 165 
1 n ILE 166 
1 n LYS 167 
1 n ASP 168 
1 n PRO 169 
1 n ASP 170 
1 n VAL 171 
1 n TYR 172 
1 n GLU 173 
1 n ARG 174 
1 n PHE 175 
1 n GLU 176 
1 n LYS 177 
1 n ILE 178 
1 n VAL 179 
1 n LEU 180 
1 n VAL 181 
1 n HIS 182 
1 n GLY 183 
1 n VAL 184 
1 n ARG 185 
1 n TRP 186 
1 n VAL 187 
1 n SER 188 
1 n GLU 189 
1 n LEU 190 
1 n ALA 191 
1 n TYR 192 
1 n ALA 193 
1 n ASP 194 
1 n PHE 195 
1 n ILE 196 
1 n THR 197 
1 n GLY 198 
1 n GLU 199 
1 n LEU 200 
1 n PRO 201 
1 n GLU 202 
1 n ASN 203 
1 n GLU 204 
1 n PHE 205 
1 n PHE 206 
1 n GLY 207 
1 n ASP 208 
1 n VAL 209 
1 n VAL 210 
1 n ARG 211 
1 n ASP 212 
1 n LYS 213 
1 n LEU 214 
1 n ILE 215 
1 n TYR 216 
1 n TYR 217 
1 n PRO 218 
1 n THR 219 
1 n VAL 220 
1 n THR 221 
1 n ARG 222 
1 n GLU 223 
1 n PRO 224 
1 n PHE 225 
1 n ARG 226 
1 n HIS 227 
1 n THR 228 
1 n GLY 229 
1 n ARG 230 
1 n ILE 231 
1 n THR 232 
1 n ASP 233 
1 n ILE 234 
1 n VAL 235 
1 n GLU 236 
1 n SER 237 
1 n GLY 238 
1 n ARG 239 
1 n LEU 240 
1 n PHE 241 
1 n ALA 242 
1 n ASP 243 
1 n ILE 244 
1 n GLY 245 
1 n LEU 246 
1 n PRO 247 
1 n ALA 248 
1 n LEU 249 
1 n ASP 250 
1 n PRO 251 
1 n GLU 252 
1 n HIS 253 
1 n ASP 254 
1 n ARG 255 
1 n ALA 256 
1 n MET 257 
1 n LEU 258 
1 n CYS 259 
1 n GLY 260 
1 n SER 261 
1 n PRO 262 
1 n HIS 263 
1 n MET 264 
1 n LEU 265 
1 n ALA 266 
1 n ASP 267 
1 n VAL 268 
1 n SER 269 
1 n ALA 270 
1 n MET 271 
1 n LEU 272 
1 n ASN 273 
1 n ARG 274 
1 n HIS 275 
1 n GLY 276 
1 n PHE 277 
1 n VAL 278 
1 n VAL 279 
1 n SER 280 
1 n PRO 281 
1 n GLY 282 
1 n VAL 283 
1 n GLY 284 
1 n GLU 285 
1 n PRO 286 
1 n GLY 287 
1 n ASP 288 
1 n TYR 289 
1 n VAL 290 
1 n VAL 291 
1 n GLU 292 
1 n ARG 293 
1 n ALA 294 
1 n PHE 295 
1 n VAL 296 
1 n ASP 297 
1 n LYS 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:37:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.42
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LYS . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -48.784 -12.232 37.201  1.00 10.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -48.067 -12.519 38.458  1.00 20.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.211 -11.294 38.790  1.00 21.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.296 -10.971 38.050  1.00 20.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.263 -13.811 38.276  1.00 20.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.915 -14.542 39.572  1.00 17.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.482 -16.266 39.203  1.00 16.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.630 -16.771 40.712  1.00 14.32 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -47.616 -10.494 39.798  1.00 9.77  2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -46.950 -9.254  40.269  1.00 18.57 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -45.780 -9.633  41.172  1.00 18.29 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -46.050 -10.332 42.140  1.00 17.75 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -47.931 -8.438  41.152  1.00 18.81 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -48.963 -7.537  40.465  1.00 16.25 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -49.890 -6.930  41.538  1.00 15.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -50.773 -5.867  41.014  1.00 14.66 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -51.723 -5.230  41.684  1.00 14.52 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -52.013 -5.516  42.924  1.00 13.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -52.415 -4.282  41.122  1.00 14.02 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -44.580 -9.061  40.992  1.00 13.78 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -43.696 -8.714  42.122  1.00 20.77 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -42.964 -7.397  41.801  1.00 21.57 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -42.186 -7.306  40.860  1.00 20.18 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -42.718 -9.851  42.540  1.00 19.39 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -43.493 -11.109 42.988  1.00 16.49 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -41.798 -9.369  43.683  1.00 17.85 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -42.673 -12.261 43.580  1.00 15.86 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -43.273 -6.350  42.587  1.00 9.88  4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -42.490 -5.117  42.766  1.00 17.32 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -41.441 -5.372  43.850  1.00 17.49 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -41.826 -5.897  44.889  1.00 15.98 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -43.405 -3.987  43.295  1.00 16.66 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -44.369 -3.327  42.297  1.00 14.39 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -45.249 -2.290  43.037  1.00 13.65 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -46.108 -1.469  42.065  1.00 12.40 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -46.958 -0.469  42.764  1.00 10.85 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? -40.227 -4.842  43.724  1.00 14.16 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? -39.433 -4.367  44.877  1.00 21.66 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? -38.650 -3.099  44.516  1.00 21.52 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? -37.869 -3.084  43.576  1.00 20.10 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? -38.519 -5.458  45.473  1.00 20.91 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? -39.300 -6.376  46.432  1.00 17.89 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? -38.401 -7.255  47.310  1.00 16.34 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? -39.211 -8.017  48.287  1.00 15.58 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? -38.755 -8.802  49.254  1.00 14.50 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? -37.480 -9.007  49.433  1.00 13.51 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? -39.575 -9.399  50.062  1.00 13.96 5   A 1 
ATOM 48   N N   . LYS A 1 6   ? -38.945 -2.023  45.281  1.00 13.00 6   A 1 
ATOM 49   C CA  . LYS A 1 6   ? -38.155 -0.799  45.476  1.00 19.67 6   A 1 
ATOM 50   C C   . LYS A 1 6   ? -37.149 -1.037  46.601  1.00 19.15 6   A 1 
ATOM 51   O O   . LYS A 1 6   ? -37.527 -1.706  47.557  1.00 18.07 6   A 1 
ATOM 52   C CB  . LYS A 1 6   ? -39.086 0.333   45.966  1.00 18.80 6   A 1 
ATOM 53   C CG  . LYS A 1 6   ? -39.945 1.063   44.923  1.00 16.52 6   A 1 
ATOM 54   C CD  . LYS A 1 6   ? -40.811 2.119   45.646  1.00 15.58 6   A 1 
ATOM 55   C CE  . LYS A 1 6   ? -41.502 3.081   44.669  1.00 14.00 6   A 1 
ATOM 56   N NZ  . LYS A 1 6   ? -42.253 4.145   45.383  1.00 12.77 6   A 1 
ATOM 57   N N   . CYS A 1 7   ? -35.983 -0.393  46.535  1.00 15.37 7   A 1 
ATOM 58   C CA  . CYS A 1 7   ? -35.220 0.199   47.662  1.00 18.50 7   A 1 
ATOM 59   C C   . CYS A 1 7   ? -33.907 0.764   47.094  1.00 19.30 7   A 1 
ATOM 60   O O   . CYS A 1 7   ? -33.386 0.165   46.157  1.00 18.66 7   A 1 
ATOM 61   C CB  . CYS A 1 7   ? -34.881 -0.859  48.727  1.00 17.94 7   A 1 
ATOM 62   S SG  . CYS A 1 7   ? -35.666 -0.411  50.292  1.00 14.85 7   A 1 
ATOM 63   N N   . CYS A 1 8   ? -33.238 1.796   47.573  1.00 14.44 8   A 1 
ATOM 64   C CA  . CYS A 1 8   ? -33.608 3.016   48.302  1.00 17.37 8   A 1 
ATOM 65   C C   . CYS A 1 8   ? -32.344 3.901   48.201  1.00 17.75 8   A 1 
ATOM 66   O O   . CYS A 1 8   ? -31.229 3.381   48.195  1.00 17.10 8   A 1 
ATOM 67   C CB  . CYS A 1 8   ? -33.920 2.719   49.778  1.00 16.98 8   A 1 
ATOM 68   S SG  . CYS A 1 8   ? -34.892 4.054   50.523  1.00 14.39 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -32.519 5.214   48.069  1.00 13.81 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -31.443 6.219   48.102  1.00 16.19 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -30.741 6.263   49.464  1.00 16.14 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -31.423 6.206   50.485  1.00 15.46 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -32.093 7.598   47.877  1.00 15.41 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -32.395 7.961   46.413  1.00 13.47 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -33.867 8.294   46.208  1.00 12.93 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -31.563 9.177   46.006  1.00 13.02 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? -29.437 6.559   49.480  1.00 15.24 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? -28.785 7.287   50.575  1.00 18.89 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? -27.683 8.198   50.010  1.00 18.73 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? -26.711 7.745   49.414  1.00 17.81 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? -28.275 6.313   51.662  1.00 17.65 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? -29.236 6.207   52.868  1.00 15.30 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? -29.048 4.872   53.595  1.00 14.50 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? -29.010 7.343   53.870  1.00 15.30 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -27.907 9.517   50.173  1.00 15.26 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -26.912 10.593  50.074  1.00 19.06 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -26.160 10.679  51.402  1.00 19.22 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -26.803 10.590  52.444  1.00 18.03 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -27.631 11.944  49.854  1.00 17.66 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -28.242 12.175  48.463  1.00 15.13 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -28.983 13.529  48.445  1.00 13.96 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -29.465 13.888  47.033  1.00 12.62 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -30.165 15.202  47.007  1.00 11.50 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -24.870 10.983  51.379  1.00 16.76 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -24.231 11.766  52.445  1.00 20.34 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -23.089 12.601  51.879  1.00 20.74 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -22.475 12.267  50.866  1.00 19.47 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -23.797 10.930  53.655  1.00 18.62 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -22.694 10.115  53.352  1.00 15.96 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -22.916 13.761  52.509  1.00 16.15 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -22.292 14.990  52.044  1.00 20.55 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -21.046 15.339  52.863  1.00 20.51 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -21.066 15.161  54.076  1.00 19.12 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -23.338 16.094  52.280  1.00 18.95 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -23.960 15.931  53.554  1.00 16.40 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -20.109 16.020  52.179  1.00 16.76 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -19.290 17.150  52.668  1.00 20.28 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -17.913 16.855  53.338  1.00 20.38 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -17.643 15.721  53.729  1.00 19.06 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -20.210 18.148  53.394  1.00 18.78 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? -16.996 17.871  53.323  1.00 16.09 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? -15.557 17.708  53.066  1.00 17.54 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? -14.669 18.033  54.284  1.00 17.53 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? -15.143 18.574  55.274  1.00 16.85 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? -15.309 18.731  51.951  1.00 16.75 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? -16.164 19.925  52.382  1.00 16.29 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? -17.304 19.290  53.169  1.00 17.46 15  A 1 
ATOM 118  N N   . THR A 1 16  ? -13.356 17.783  54.165  1.00 15.43 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? -12.369 18.343  55.102  1.00 18.01 16  A 1 
ATOM 120  C C   . THR A 1 16  ? -11.071 18.723  54.391  1.00 18.29 16  A 1 
ATOM 121  O O   . THR A 1 16  ? -10.455 17.911  53.700  1.00 17.38 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? -12.071 17.434  56.316  1.00 16.87 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? -12.459 16.093  56.094  1.00 14.68 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? -12.817 17.902  57.561  1.00 14.23 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? -10.692 19.999  54.563  1.00 14.61 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? -9.400  20.609  54.233  1.00 16.37 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? -8.327  20.310  55.307  1.00 16.24 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? -8.633  19.794  56.379  1.00 15.61 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? -9.591  22.138  54.170  1.00 15.69 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? -10.429 22.663  52.996  1.00 13.80 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? -10.565 24.193  53.043  1.00 12.71 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? -10.467 24.814  51.960  1.00 11.87 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? -10.777 24.727  54.159  1.00 12.69 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? -7.109  20.831  55.039  1.00 14.90 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? -5.937  21.065  55.909  1.00 15.95 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? -4.891  19.930  56.013  1.00 15.97 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? -5.114  18.902  56.628  1.00 15.37 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? -6.342  21.661  57.277  1.00 15.29 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? -6.477  23.178  57.259  1.00 13.07 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? -5.364  23.975  57.579  1.00 12.02 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? -7.693  23.789  56.911  1.00 11.52 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? -5.460  25.376  57.540  1.00 11.33 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? -7.786  25.195  56.867  1.00 11.57 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? -6.669  25.984  57.178  1.00 12.22 18  A 1 
ATOM 145  N N   . TRP A 1 19  ? -3.698  20.121  55.477  1.00 16.30 19  A 1 
ATOM 146  C CA  . TRP A 1 19  ? -2.563  20.815  56.122  1.00 16.75 19  A 1 
ATOM 147  C C   . TRP A 1 19  ? -1.363  20.974  55.161  1.00 16.60 19  A 1 
ATOM 148  O O   . TRP A 1 19  ? -0.886  20.012  54.555  1.00 16.28 19  A 1 
ATOM 149  C CB  . TRP A 1 19  ? -2.086  20.088  57.400  1.00 16.47 19  A 1 
ATOM 150  C CG  . TRP A 1 19  ? -2.514  20.748  58.689  1.00 14.97 19  A 1 
ATOM 151  C CD1 . TRP A 1 19  ? -3.740  20.676  59.250  1.00 13.52 19  A 1 
ATOM 152  C CD2 . TRP A 1 19  ? -1.730  21.607  59.577  1.00 13.76 19  A 1 
ATOM 153  N NE1 . TRP A 1 19  ? -3.776  21.433  60.411  1.00 13.63 19  A 1 
ATOM 154  C CE2 . TRP A 1 19  ? -2.566  22.026  60.666  1.00 14.10 19  A 1 
ATOM 155  C CE3 . TRP A 1 19  ? -0.402  22.075  59.588  1.00 15.61 19  A 1 
ATOM 156  C CZ2 . TRP A 1 19  ? -2.110  22.863  61.695  1.00 15.45 19  A 1 
ATOM 157  C CZ3 . TRP A 1 19  ? 0.070   22.911  60.622  1.00 15.77 19  A 1 
ATOM 158  C CH2 . TRP A 1 19  ? -0.779  23.307  61.672  1.00 15.98 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? -0.846  22.225  55.072  1.00 15.42 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 0.500   22.545  54.573  1.00 18.10 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 1.550   22.118  55.615  1.00 17.98 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 1.481   22.532  56.769  1.00 17.88 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 0.609   24.070  54.346  1.00 17.49 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 0.295   24.552  52.914  1.00 15.24 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? -0.915  25.485  52.888  1.00 14.01 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 1.493   25.320  52.343  1.00 14.96 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? 2.551   21.362  55.180  1.00 17.38 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? 3.750   21.058  55.956  1.00 19.70 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? 4.995   21.240  55.095  1.00 19.79 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? 5.334   20.377  54.292  1.00 19.04 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 5.669   22.401  55.244  1.00 16.22 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 6.986   22.690  54.669  1.00 18.49 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 8.035   21.914  55.465  1.00 18.93 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 8.200   22.164  56.653  1.00 18.17 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? 7.258   24.211  54.731  1.00 17.33 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? 8.652   24.582  54.214  1.00 14.48 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? 6.223   24.997  53.905  1.00 14.79 22  A 1 
ATOM 178  N N   . PHE A 1 23  ? 8.759   21.004  54.813  1.00 17.08 23  A 1 
ATOM 179  C CA  . PHE A 1 23  ? 10.036  20.502  55.321  1.00 19.76 23  A 1 
ATOM 180  C C   . PHE A 1 23  ? 11.105  20.645  54.237  1.00 19.98 23  A 1 
ATOM 181  O O   . PHE A 1 23  ? 11.090  19.968  53.211  1.00 18.88 23  A 1 
ATOM 182  C CB  . PHE A 1 23  ? 9.918   19.071  55.874  1.00 18.43 23  A 1 
ATOM 183  C CG  . PHE A 1 23  ? 9.790   19.042  57.391  1.00 15.44 23  A 1 
ATOM 184  C CD1 . PHE A 1 23  ? 10.947  19.060  58.195  1.00 13.88 23  A 1 
ATOM 185  C CD2 . PHE A 1 23  ? 8.523   19.027  57.997  1.00 13.45 23  A 1 
ATOM 186  C CE1 . PHE A 1 23  ? 10.837  19.062  59.600  1.00 13.69 23  A 1 
ATOM 187  C CE2 . PHE A 1 23  ? 8.412   19.032  59.405  1.00 13.72 23  A 1 
ATOM 188  C CZ  . PHE A 1 23  ? 9.568   19.049  60.201  1.00 14.33 23  A 1 
ATOM 189  N N   . SER A 1 24  ? 12.034  21.570  54.483  1.00 16.12 24  A 1 
ATOM 190  C CA  . SER A 1 24  ? 13.292  21.706  53.754  1.00 20.86 24  A 1 
ATOM 191  C C   . SER A 1 24  ? 14.248  20.589  54.170  1.00 21.42 24  A 1 
ATOM 192  O O   . SER A 1 24  ? 14.496  20.408  55.364  1.00 20.84 24  A 1 
ATOM 193  C CB  . SER A 1 24  ? 13.935  23.056  54.081  1.00 20.09 24  A 1 
ATOM 194  O OG  . SER A 1 24  ? 13.047  24.124  53.810  1.00 17.33 24  A 1 
ATOM 195  N N   . CYS A 1 25  ? 14.834  19.884  53.191  1.00 16.19 25  A 1 
ATOM 196  C CA  . CYS A 1 25  ? 16.076  19.137  53.399  1.00 20.58 25  A 1 
ATOM 197  C C   . CYS A 1 25  ? 16.923  19.205  52.115  1.00 21.52 25  A 1 
ATOM 198  O O   . CYS A 1 25  ? 16.359  19.100  51.022  1.00 20.01 25  A 1 
ATOM 199  C CB  . CYS A 1 25  ? 15.775  17.695  53.825  1.00 19.20 25  A 1 
ATOM 200  S SG  . CYS A 1 25  ? 17.013  17.164  55.052  1.00 15.70 25  A 1 
ATOM 201  N N   . PRO A 1 26  ? 18.242  19.462  52.202  1.00 15.57 26  A 1 
ATOM 202  C CA  . PRO A 1 26  ? 19.068  19.828  51.058  1.00 18.81 26  A 1 
ATOM 203  C C   . PRO A 1 26  ? 19.851  18.641  50.467  1.00 18.95 26  A 1 
ATOM 204  O O   . PRO A 1 26  ? 20.147  17.669  51.149  1.00 18.11 26  A 1 
ATOM 205  C CB  . PRO A 1 26  ? 19.996  20.908  51.623  1.00 17.66 26  A 1 
ATOM 206  C CG  . PRO A 1 26  ? 20.286  20.399  53.033  1.00 17.23 26  A 1 
ATOM 207  C CD  . PRO A 1 26  ? 19.007  19.658  53.422  1.00 19.02 26  A 1 
ATOM 208  N N   . HIS A 1 27  ? 20.266  18.829  49.197  1.00 15.85 27  A 1 
ATOM 209  C CA  . HIS A 1 27  ? 21.328  18.107  48.487  1.00 19.56 27  A 1 
ATOM 210  C C   . HIS A 1 27  ? 21.063  16.642  48.099  1.00 19.39 27  A 1 
ATOM 211  O O   . HIS A 1 27  ? 21.401  15.721  48.829  1.00 18.27 27  A 1 
ATOM 212  C CB  . HIS A 1 27  ? 22.681  18.261  49.212  1.00 18.54 27  A 1 
ATOM 213  C CG  . HIS A 1 27  ? 23.250  19.660  49.191  1.00 16.40 27  A 1 
ATOM 214  N ND1 . HIS A 1 27  ? 22.564  20.854  49.239  1.00 14.86 27  A 1 
ATOM 215  C CD2 . HIS A 1 27  ? 24.580  19.977  49.108  1.00 14.53 27  A 1 
ATOM 216  C CE1 . HIS A 1 27  ? 23.453  21.849  49.178  1.00 14.83 27  A 1 
ATOM 217  N NE2 . HIS A 1 27  ? 24.690  21.370  49.105  1.00 15.90 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? 20.635  16.447  46.829  1.00 15.40 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? 21.203  15.393  45.985  1.00 19.12 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? 21.308  15.915  44.544  1.00 19.11 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? 20.320  16.080  43.833  1.00 18.00 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? 20.432  14.064  46.092  1.00 17.72 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? 21.196  13.015  46.892  1.00 15.12 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? 22.140  12.187  46.254  1.00 13.51 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? 20.996  12.903  48.282  1.00 12.76 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? 22.890  11.255  47.001  1.00 12.54 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? 21.748  11.973  49.035  1.00 13.03 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? 22.696  11.149  48.392  1.00 14.04 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? 23.423  10.260  49.117  1.00 15.49 28  A 1 
ATOM 230  N N   . ALA A 1 29  ? 22.540  16.239  44.138  1.00 16.97 29  A 1 
ATOM 231  C CA  . ALA A 1 29  ? 22.910  16.438  42.745  1.00 24.61 29  A 1 
ATOM 232  C C   . ALA A 1 29  ? 23.050  15.066  42.072  1.00 25.37 29  A 1 
ATOM 233  O O   . ALA A 1 29  ? 23.670  14.170  42.643  1.00 24.53 29  A 1 
ATOM 234  C CB  . ALA A 1 29  ? 24.225  17.232  42.703  1.00 23.00 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? 22.514  14.925  40.845  1.00 17.23 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? 22.749  13.766  39.984  1.00 24.44 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? 21.496  12.968  39.636  1.00 25.39 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? 21.400  11.801  39.984  1.00 24.03 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? 20.548  13.577  38.897  1.00 19.35 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? 19.596  12.799  38.107  1.00 27.27 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? 20.201  12.584  36.706  1.00 27.80 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? 20.588  13.570  36.069  1.00 26.59 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? 18.242  13.518  38.056  1.00 25.40 31  A 1 
ATOM 244  N N   . PRO A 1 32  ? 20.324  11.338  36.201  1.00 17.22 32  A 1 
ATOM 245  C CA  . PRO A 1 32  ? 20.734  11.119  34.825  1.00 21.94 32  A 1 
ATOM 246  C C   . PRO A 1 32  ? 19.657  11.679  33.897  1.00 22.90 32  A 1 
ATOM 247  O O   . PRO A 1 32  ? 18.462  11.431  34.073  1.00 21.90 32  A 1 
ATOM 248  C CB  . PRO A 1 32  ? 20.949  9.609   34.679  1.00 21.01 32  A 1 
ATOM 249  C CG  . PRO A 1 32  ? 20.019  9.013   35.733  1.00 20.82 32  A 1 
ATOM 250  C CD  . PRO A 1 32  ? 19.966  10.074  36.832  1.00 23.61 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 20.099  12.455  32.910  1.00 17.36 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 19.305  12.903  31.777  1.00 21.26 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 18.795  11.644  31.053  1.00 21.72 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 19.534  11.015  30.301  1.00 20.98 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 20.206  13.783  30.883  1.00 20.40 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 19.640  15.136  30.489  1.00 17.63 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 19.051  15.314  29.222  1.00 16.00 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 19.754  16.228  31.367  1.00 16.57 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 18.586  16.585  28.836  1.00 16.85 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 19.281  17.498  30.979  1.00 18.06 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 18.703  17.677  29.710  1.00 20.64 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? 17.560  11.224  31.336  1.00 20.01 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? 16.899  10.184  30.561  1.00 24.15 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? 16.597  10.784  29.189  1.00 24.76 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? 15.694  11.605  29.030  1.00 24.16 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? 15.658  9.644   31.296  1.00 23.23 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? 15.745  8.161   31.624  1.00 19.89 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? 15.217  7.208   30.735  1.00 17.88 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? 16.361  7.740   32.816  1.00 18.66 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? 15.297  5.837   31.041  1.00 18.84 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? 16.445  6.367   33.120  1.00 20.08 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? 15.907  5.417   32.236  1.00 22.31 34  A 1 
ATOM 273  N N   . VAL A 1 35  ? 17.421  10.429  28.211  1.00 25.91 35  A 1 
ATOM 274  C CA  . VAL A 1 35  ? 17.244  10.792  26.811  1.00 28.74 35  A 1 
ATOM 275  C C   . VAL A 1 35  ? 15.935  10.152  26.340  1.00 30.01 35  A 1 
ATOM 276  O O   . VAL A 1 35  ? 15.809  8.931   26.285  1.00 28.86 35  A 1 
ATOM 277  C CB  . VAL A 1 35  ? 18.468  10.347  25.983  1.00 27.57 35  A 1 
ATOM 278  C CG1 . VAL A 1 35  ? 18.321  10.708  24.509  1.00 23.40 35  A 1 
ATOM 279  C CG2 . VAL A 1 35  ? 19.759  11.016  26.484  1.00 24.27 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? 14.957  10.987  25.995  1.00 27.37 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? 13.659  10.637  25.396  1.00 30.89 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? 13.790  10.131  23.939  1.00 32.42 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? 12.966  10.469  23.091  1.00 31.35 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? 12.742  11.881  25.515  1.00 28.76 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? 11.910  11.936  26.807  1.00 24.91 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? 11.572  13.379  27.169  1.00 22.69 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? 10.596  11.168  26.628  1.00 24.71 36  A 1 
ATOM 288  N N   . SER A 1 37  ? 14.826  9.355   23.605  1.00 38.06 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? 15.064  8.852   22.242  1.00 41.58 37  A 1 
ATOM 290  C C   . SER A 1 37  ? 14.485  7.461   21.970  1.00 43.76 37  A 1 
ATOM 291  O O   . SER A 1 37  ? 14.404  7.066   20.813  1.00 41.59 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? 16.561  8.896   21.913  1.00 39.60 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? 17.297  8.091   22.804  1.00 35.28 37  A 1 
ATOM 294  N N   . ASP A 1 38  ? 14.035  6.724   22.988  1.00 42.07 38  A 1 
ATOM 295  C CA  . ASP A 1 38  ? 13.781  5.281   22.822  1.00 46.15 38  A 1 
ATOM 296  C C   . ASP A 1 38  ? 12.324  4.915   22.467  1.00 47.82 38  A 1 
ATOM 297  O O   . ASP A 1 38  ? 12.053  3.829   21.952  1.00 45.70 38  A 1 
ATOM 298  C CB  . ASP A 1 38  ? 14.283  4.551   24.085  1.00 43.47 38  A 1 
ATOM 299  C CG  . ASP A 1 38  ? 15.130  3.304   23.811  1.00 37.96 38  A 1 
ATOM 300  O OD1 . ASP A 1 38  ? 15.440  3.033   22.636  1.00 34.98 38  A 1 
ATOM 301  O OD2 . ASP A 1 38  ? 15.488  2.650   24.818  1.00 34.49 38  A 1 
ATOM 302  N N   . GLN A 1 39  ? 11.353  5.813   22.673  1.00 46.89 39  A 1 
ATOM 303  C CA  . GLN A 1 39  ? 9.936   5.481   22.414  1.00 50.36 39  A 1 
ATOM 304  C C   . GLN A 1 39  ? 9.508   5.610   20.941  1.00 54.73 39  A 1 
ATOM 305  O O   . GLN A 1 39  ? 8.561   4.948   20.521  1.00 51.89 39  A 1 
ATOM 306  C CB  . GLN A 1 39  ? 9.009   6.293   23.331  1.00 46.42 39  A 1 
ATOM 307  C CG  . GLN A 1 39  ? 9.103   5.815   24.793  1.00 41.31 39  A 1 
ATOM 308  C CD  . GLN A 1 39  ? 7.991   6.361   25.682  1.00 36.24 39  A 1 
ATOM 309  O OE1 . GLN A 1 39  ? 7.201   7.223   25.324  1.00 34.57 39  A 1 
ATOM 310  N NE2 . GLN A 1 39  ? 7.870   5.868   26.895  1.00 33.54 39  A 1 
ATOM 311  N N   . THR A 1 40  ? 10.192  6.425   20.120  1.00 56.86 40  A 1 
ATOM 312  C CA  . THR A 1 40  ? 9.868   6.579   18.688  1.00 61.15 40  A 1 
ATOM 313  C C   . THR A 1 40  ? 10.402  5.432   17.833  1.00 64.45 40  A 1 
ATOM 314  O O   . THR A 1 40  ? 9.781   5.084   16.833  1.00 60.60 40  A 1 
ATOM 315  C CB  . THR A 1 40  ? 10.369  7.923   18.136  1.00 57.22 40  A 1 
ATOM 316  O OG1 . THR A 1 40  ? 11.652  8.216   18.627  1.00 49.62 40  A 1 
ATOM 317  C CG2 . THR A 1 40  ? 9.452   9.069   18.562  1.00 49.38 40  A 1 
ATOM 318  N N   . MET A 1 41  ? 11.497  4.784   18.245  1.00 57.38 41  A 1 
ATOM 319  C CA  . MET A 1 41  ? 12.088  3.640   17.531  1.00 62.44 41  A 1 
ATOM 320  C C   . MET A 1 41  ? 11.273  2.347   17.690  1.00 67.70 41  A 1 
ATOM 321  O O   . MET A 1 41  ? 11.349  1.457   16.846  1.00 63.82 41  A 1 
ATOM 322  C CB  . MET A 1 41  ? 13.538  3.440   17.994  1.00 57.50 41  A 1 
ATOM 323  C CG  . MET A 1 41  ? 14.435  4.618   17.591  1.00 51.75 41  A 1 
ATOM 324  S SD  . MET A 1 41  ? 14.597  4.887   15.800  1.00 46.37 41  A 1 
ATOM 325  C CE  . MET A 1 41  ? 15.703  3.516   15.365  1.00 41.02 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 10.419  2.245   18.702  1.00 65.40 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 9.575   1.063   18.926  1.00 70.18 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 8.527   0.820   17.821  1.00 76.54 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 8.034   -0.300  17.679  1.00 72.38 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 8.912   1.199   20.301  1.00 60.67 42  A 1 
ATOM 331  N N   . ALA A 1 43  ? 8.191   1.847   17.015  1.00 81.11 43  A 1 
ATOM 332  C CA  . ALA A 1 43  ? 7.185   1.763   15.951  1.00 85.11 43  A 1 
ATOM 333  C C   . ALA A 1 43  ? 7.726   1.254   14.598  1.00 89.06 43  A 1 
ATOM 334  O O   . ALA A 1 43  ? 6.929   0.974   13.697  1.00 86.89 43  A 1 
ATOM 335  C CB  . ALA A 1 43  ? 6.534   3.142   15.807  1.00 78.74 43  A 1 
ATOM 336  N N   . PHE A 1 44  ? 9.051   1.146   14.431  1.00 91.16 44  A 1 
ATOM 337  C CA  . PHE A 1 44  ? 9.704   0.799   13.168  1.00 91.95 44  A 1 
ATOM 338  C C   . PHE A 1 44  ? 10.661  -0.379  13.338  1.00 92.88 44  A 1 
ATOM 339  O O   . PHE A 1 44  ? 11.274  -0.557  14.391  1.00 90.74 44  A 1 
ATOM 340  C CB  . PHE A 1 44  ? 10.436  2.031   12.600  1.00 89.65 44  A 1 
ATOM 341  C CG  . PHE A 1 44  ? 9.596   3.294   12.553  1.00 88.83 44  A 1 
ATOM 342  C CD1 . PHE A 1 44  ? 8.485   3.376   11.697  1.00 82.57 44  A 1 
ATOM 343  C CD2 . PHE A 1 44  ? 9.899   4.374   13.399  1.00 83.53 44  A 1 
ATOM 344  C CE1 . PHE A 1 44  ? 7.675   4.527   11.695  1.00 79.58 44  A 1 
ATOM 345  C CE2 . PHE A 1 44  ? 9.093   5.528   13.393  1.00 80.22 44  A 1 
ATOM 346  C CZ  . PHE A 1 44  ? 7.976   5.604   12.542  1.00 79.53 44  A 1 
ATOM 347  N N   . ASN A 1 45  ? 10.804  -1.164  12.284  1.00 94.25 45  A 1 
ATOM 348  C CA  . ASN A 1 45  ? 11.901  -2.100  12.110  1.00 94.29 45  A 1 
ATOM 349  C C   . ASN A 1 45  ? 13.008  -1.429  11.294  1.00 95.46 45  A 1 
ATOM 350  O O   . ASN A 1 45  ? 12.733  -0.577  10.446  1.00 95.06 45  A 1 
ATOM 351  C CB  . ASN A 1 45  ? 11.386  -3.383  11.443  1.00 92.42 45  A 1 
ATOM 352  C CG  . ASN A 1 45  ? 10.476  -4.202  12.336  1.00 88.46 45  A 1 
ATOM 353  O OD1 . ASN A 1 45  ? 10.507  -4.138  13.560  1.00 80.60 45  A 1 
ATOM 354  N ND2 . ASN A 1 45  ? 9.646   -5.021  11.748  1.00 79.87 45  A 1 
ATOM 355  N N   . SER A 1 46  ? 14.254  -1.819  11.546  1.00 96.05 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? 15.387  -1.478  10.689  1.00 96.34 46  A 1 
ATOM 357  C C   . SER A 1 46  ? 15.643  -2.657  9.762   1.00 96.92 46  A 1 
ATOM 358  O O   . SER A 1 46  ? 16.156  -3.686  10.201  1.00 96.42 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? 16.621  -1.142  11.527  1.00 95.01 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? 17.693  -0.752  10.687  1.00 86.59 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? 15.274  -2.507  8.497   1.00 97.83 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? 15.512  -3.488  7.444   1.00 98.03 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? 16.789  -3.149  6.670   1.00 98.08 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? 17.334  -2.049  6.781   1.00 97.79 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? 14.282  -3.575  6.523   1.00 98.05 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? 12.992  -4.008  7.240   1.00 97.23 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? 13.088  -5.368  7.938   1.00 97.44 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? 12.292  -5.596  8.881   1.00 93.35 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? 13.963  -6.182  7.564   1.00 94.32 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? 17.285  -4.100  5.867   1.00 98.56 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 18.445  -3.898  4.988   1.00 98.60 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 18.023  -3.931  3.535   1.00 98.74 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 17.268  -4.813  3.144   1.00 98.54 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? 19.531  -4.943  5.246   1.00 98.12 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 20.198  -4.743  6.605   1.00 86.98 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 21.299  -5.784  6.785   1.00 82.59 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 21.966  -5.628  8.093   1.00 72.53 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 23.183  -5.165  8.312   1.00 61.37 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 23.967  -4.788  7.343   1.00 54.10 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 23.629  -5.072  9.533   1.00 54.22 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? 18.566  -3.011  2.734   1.00 98.65 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? 18.418  -3.025  1.279   1.00 98.65 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? 19.144  -4.249  0.715   1.00 98.71 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? 20.314  -4.470  1.016   1.00 98.59 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? 18.948  -1.716  0.666   1.00 98.40 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? 18.842  -1.723  -0.858  1.00 97.86 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? 18.148  -0.516  1.192   1.00 97.80 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? 18.436  -5.040  -0.100  1.00 98.74 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? 18.945  -6.250  -0.751  1.00 98.77 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? 19.355  -5.988  -2.199  1.00 98.77 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? 20.329  -6.560  -2.670  1.00 98.56 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? 17.869  -7.348  -0.707  1.00 98.76 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? 17.465  -7.824  0.699   1.00 98.49 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? 16.336  -8.846  0.569   1.00 97.86 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? 18.636  -8.473  1.443   1.00 97.99 50  A 1 
ATOM 396  N N   . SER A 1 51  ? 18.615  -5.139  -2.908  1.00 98.65 51  A 1 
ATOM 397  C CA  . SER A 1 51  ? 18.917  -4.744  -4.284  1.00 98.52 51  A 1 
ATOM 398  C C   . SER A 1 51  ? 18.321  -3.374  -4.611  1.00 98.53 51  A 1 
ATOM 399  O O   . SER A 1 51  ? 17.356  -2.941  -3.981  1.00 98.29 51  A 1 
ATOM 400  C CB  . SER A 1 51  ? 18.403  -5.801  -5.273  1.00 98.27 51  A 1 
ATOM 401  O OG  . SER A 1 51  ? 16.987  -5.810  -5.346  1.00 96.96 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? 18.890  -2.699  -5.615  1.00 98.46 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? 18.371  -1.442  -6.173  1.00 98.30 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? 18.413  -1.529  -7.697  1.00 98.20 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? 19.462  -1.788  -8.286  1.00 97.76 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? 19.167  -0.215  -5.683  1.00 97.97 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? 18.546  1.093   -6.199  1.00 97.01 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? 19.213  -0.128  -4.150  1.00 97.01 52  A 1 
ATOM 409  N N   . HIS A 1 53  ? 17.282  -1.276  -8.352  1.00 98.11 53  A 1 
ATOM 410  C CA  . HIS A 1 53  ? 17.155  -1.270  -9.803  1.00 97.91 53  A 1 
ATOM 411  C C   . HIS A 1 53  ? 16.691  0.104   -10.295 1.00 97.82 53  A 1 
ATOM 412  O O   . HIS A 1 53  ? 15.620  0.590   -9.929  1.00 97.30 53  A 1 
ATOM 413  C CB  . HIS A 1 53  ? 16.204  -2.392  -10.242 1.00 97.60 53  A 1 
ATOM 414  C CG  . HIS A 1 53  ? 16.122  -2.486  -11.742 1.00 95.97 53  A 1 
ATOM 415  N ND1 . HIS A 1 53  ? 16.994  -3.165  -12.559 1.00 84.70 53  A 1 
ATOM 416  C CD2 . HIS A 1 53  ? 15.210  -1.862  -12.550 1.00 84.93 53  A 1 
ATOM 417  C CE1 . HIS A 1 53  ? 16.610  -2.961  -13.829 1.00 86.49 53  A 1 
ATOM 418  N NE2 . HIS A 1 53  ? 15.531  -2.167  -13.871 1.00 87.76 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? 17.487  0.743   -11.145 1.00 97.73 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? 17.133  2.013   -11.775 1.00 97.58 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? 16.508  1.755   -13.149 1.00 97.43 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? 17.209  1.369   -14.079 1.00 96.28 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? 18.376  2.905   -11.870 1.00 97.12 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? 18.871  3.369   -10.524 1.00 96.90 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? 18.343  4.393   -9.771  1.00 92.26 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? 19.922  2.859   -9.822  1.00 92.75 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? 19.064  4.502   -8.646  1.00 93.08 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? 20.042  3.585   -8.638  1.00 93.49 54  A 1 
ATOM 429  N N   . TRP A 1 55  ? 15.207  2.007   -13.284 1.00 97.53 55  A 1 
ATOM 430  C CA  . TRP A 1 55  ? 14.472  1.812   -14.538 1.00 97.11 55  A 1 
ATOM 431  C C   . TRP A 1 55  ? 14.830  2.870   -15.582 1.00 96.78 55  A 1 
ATOM 432  O O   . TRP A 1 55  ? 15.025  2.572   -16.756 1.00 95.00 55  A 1 
ATOM 433  C CB  . TRP A 1 55  ? 12.971  1.840   -14.230 1.00 96.91 55  A 1 
ATOM 434  C CG  . TRP A 1 55  ? 12.515  0.737   -13.330 1.00 97.16 55  A 1 
ATOM 435  C CD1 . TRP A 1 55  ? 12.313  0.817   -11.999 1.00 95.91 55  A 1 
ATOM 436  C CD2 . TRP A 1 55  ? 12.234  -0.646  -13.694 1.00 97.24 55  A 1 
ATOM 437  N NE1 . TRP A 1 55  ? 11.927  -0.418  -11.509 1.00 96.02 55  A 1 
ATOM 438  C CE2 . TRP A 1 55  ? 11.866  -1.354  -12.511 1.00 96.78 55  A 1 
ATOM 439  C CE3 . TRP A 1 55  ? 12.262  -1.371  -14.906 1.00 96.66 55  A 1 
ATOM 440  C CZ2 . TRP A 1 55  ? 11.546  -2.722  -12.526 1.00 96.47 55  A 1 
ATOM 441  C CZ3 . TRP A 1 55  ? 11.940  -2.744  -14.931 1.00 95.82 55  A 1 
ATOM 442  C CH2 . TRP A 1 55  ? 11.584  -3.420  -13.748 1.00 95.83 55  A 1 
ATOM 443  N N   . ASN A 1 56  ? 14.920  4.129   -15.136 1.00 96.49 56  A 1 
ATOM 444  C CA  . ASN A 1 56  ? 15.312  5.278   -15.952 1.00 95.89 56  A 1 
ATOM 445  C C   . ASN A 1 56  ? 15.722  6.461   -15.049 1.00 96.07 56  A 1 
ATOM 446  O O   . ASN A 1 56  ? 15.973  6.289   -13.846 1.00 94.95 56  A 1 
ATOM 447  C CB  . ASN A 1 56  ? 14.139  5.610   -16.908 1.00 94.87 56  A 1 
ATOM 448  C CG  . ASN A 1 56  ? 12.862  6.048   -16.217 1.00 94.79 56  A 1 
ATOM 449  O OD1 . ASN A 1 56  ? 12.835  6.417   -15.057 1.00 90.90 56  A 1 
ATOM 450  N ND2 . ASN A 1 56  ? 11.764  6.071   -16.926 1.00 91.16 56  A 1 
ATOM 451  N N   . ASP A 1 57  ? 15.760  7.680   -15.591 1.00 95.60 57  A 1 
ATOM 452  C CA  . ASP A 1 57  ? 16.097  8.896   -14.831 1.00 94.96 57  A 1 
ATOM 453  C C   . ASP A 1 57  ? 15.029  9.309   -13.803 1.00 94.90 57  A 1 
ATOM 454  O O   . ASP A 1 57  ? 15.311  10.105  -12.911 1.00 92.85 57  A 1 
ATOM 455  C CB  . ASP A 1 57  ? 16.377  10.047  -15.807 1.00 94.04 57  A 1 
ATOM 456  C CG  . ASP A 1 57  ? 17.591  9.783   -16.700 1.00 90.04 57  A 1 
ATOM 457  O OD1 . ASP A 1 57  ? 18.494  9.043   -16.254 1.00 85.94 57  A 1 
ATOM 458  O OD2 . ASP A 1 57  ? 17.585  10.320  -17.828 1.00 85.94 57  A 1 
ATOM 459  N N   . THR A 1 58  ? 13.812  8.774   -13.891 1.00 95.22 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? 12.668  9.178   -13.055 1.00 94.72 58  A 1 
ATOM 461  C C   . THR A 1 58  ? 12.148  8.081   -12.128 1.00 95.01 58  A 1 
ATOM 462  O O   . THR A 1 58  ? 11.439  8.406   -11.176 1.00 93.89 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? 11.507  9.712   -13.910 1.00 93.90 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? 11.021  8.735   -14.798 1.00 90.28 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? 11.917  10.922  -14.750 1.00 88.44 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? 12.484  6.814   -12.365 1.00 96.32 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? 11.965  5.668   -11.615 1.00 96.82 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? 13.078  4.726   -11.152 1.00 97.13 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? 14.047  4.473   -11.867 1.00 96.85 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? 10.940  4.887   -12.462 1.00 96.73 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? 9.678   5.672   -12.866 1.00 95.64 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 8.822   4.809   -13.790 1.00 94.07 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 8.826   6.061   -11.660 1.00 93.89 59  A 1 
ATOM 474  N N   . PHE A 1 60  ? 12.890  4.163   -9.962  1.00 97.25 60  A 1 
ATOM 475  C CA  . PHE A 1 60  ? 13.697  3.063   -9.439  1.00 97.30 60  A 1 
ATOM 476  C C   . PHE A 1 60  ? 12.853  2.179   -8.521  1.00 97.52 60  A 1 
ATOM 477  O O   . PHE A 1 60  ? 11.847  2.626   -7.966  1.00 97.38 60  A 1 
ATOM 478  C CB  . PHE A 1 60  ? 14.948  3.601   -8.719  1.00 97.10 60  A 1 
ATOM 479  C CG  . PHE A 1 60  ? 14.693  4.256   -7.374  1.00 97.04 60  A 1 
ATOM 480  C CD1 . PHE A 1 60  ? 14.083  5.523   -7.301  1.00 96.57 60  A 1 
ATOM 481  C CD2 . PHE A 1 60  ? 15.068  3.597   -6.192  1.00 96.70 60  A 1 
ATOM 482  C CE1 . PHE A 1 60  ? 13.843  6.120   -6.054  1.00 96.12 60  A 1 
ATOM 483  C CE2 . PHE A 1 60  ? 14.837  4.196   -4.944  1.00 96.02 60  A 1 
ATOM 484  C CZ  . PHE A 1 60  ? 14.220  5.459   -4.873  1.00 95.86 60  A 1 
ATOM 485  N N   . SER A 1 61  ? 13.264  0.930   -8.357  1.00 98.04 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? 12.743  0.029   -7.335  1.00 98.18 61  A 1 
ATOM 487  C C   . SER A 1 61  ? 13.875  -0.486  -6.462  1.00 98.21 61  A 1 
ATOM 488  O O   . SER A 1 61  ? 15.049  -0.408  -6.824  1.00 98.03 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? 11.928  -1.116  -7.942  1.00 98.00 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? 12.701  -1.915  -8.808  1.00 96.40 61  A 1 
ATOM 491  N N   . PHE A 1 62  ? 13.525  -0.987  -5.295  1.00 98.38 62  A 1 
ATOM 492  C CA  . PHE A 1 62  ? 14.477  -1.634  -4.406  1.00 98.39 62  A 1 
ATOM 493  C C   . PHE A 1 62  ? 13.778  -2.687  -3.560  1.00 98.51 62  A 1 
ATOM 494  O O   . PHE A 1 62  ? 12.587  -2.569  -3.257  1.00 98.39 62  A 1 
ATOM 495  C CB  . PHE A 1 62  ? 15.203  -0.591  -3.542  1.00 98.24 62  A 1 
ATOM 496  C CG  . PHE A 1 62  ? 14.304  0.199   -2.612  1.00 98.21 62  A 1 
ATOM 497  C CD1 . PHE A 1 62  ? 13.611  1.332   -3.085  1.00 97.79 62  A 1 
ATOM 498  C CD2 . PHE A 1 62  ? 14.158  -0.198  -1.272  1.00 97.80 62  A 1 
ATOM 499  C CE1 . PHE A 1 62  ? 12.778  2.058   -2.226  1.00 97.34 62  A 1 
ATOM 500  C CE2 . PHE A 1 62  ? 13.324  0.527   -0.410  1.00 97.28 62  A 1 
ATOM 501  C CZ  . PHE A 1 62  ? 12.632  1.656   -0.887  1.00 97.17 62  A 1 
ATOM 502  N N   . THR A 1 63  ? 14.529  -3.700  -3.176  1.00 98.70 63  A 1 
ATOM 503  C CA  . THR A 1 63  ? 14.073  -4.753  -2.266  1.00 98.76 63  A 1 
ATOM 504  C C   . THR A 1 63  ? 14.759  -4.618  -0.914  1.00 98.77 63  A 1 
ATOM 505  O O   . THR A 1 63  ? 15.882  -4.122  -0.813  1.00 98.69 63  A 1 
ATOM 506  C CB  . THR A 1 63  ? 14.264  -6.163  -2.847  1.00 98.69 63  A 1 
ATOM 507  O OG1 . THR A 1 63  ? 15.629  -6.444  -3.037  1.00 97.33 63  A 1 
ATOM 508  C CG2 . THR A 1 63  ? 13.562  -6.348  -4.187  1.00 96.94 63  A 1 
ATOM 509  N N   . THR A 1 64  ? 14.087  -5.055  0.140   1.00 98.77 64  A 1 
ATOM 510  C CA  . THR A 1 64  ? 14.617  -5.065  1.509   1.00 98.77 64  A 1 
ATOM 511  C C   . THR A 1 64  ? 14.371  -6.408  2.179   1.00 98.80 64  A 1 
ATOM 512  O O   . THR A 1 64  ? 13.494  -7.167  1.764   1.00 98.69 64  A 1 
ATOM 513  C CB  . THR A 1 64  ? 14.038  -3.940  2.387   1.00 98.59 64  A 1 
ATOM 514  O OG1 . THR A 1 64  ? 12.703  -4.181  2.752   1.00 97.20 64  A 1 
ATOM 515  C CG2 . THR A 1 64  ? 14.077  -2.568  1.717   1.00 97.10 64  A 1 
ATOM 516  N N   . THR A 1 65  ? 15.103  -6.685  3.255   1.00 98.78 65  A 1 
ATOM 517  C CA  . THR A 1 65  ? 14.692  -7.726  4.196   1.00 98.74 65  A 1 
ATOM 518  C C   . THR A 1 65  ? 13.282  -7.445  4.717   1.00 98.69 65  A 1 
ATOM 519  O O   . THR A 1 65  ? 12.763  -6.326  4.617   1.00 98.54 65  A 1 
ATOM 520  C CB  . THR A 1 65  ? 15.679  -7.877  5.364   1.00 98.68 65  A 1 
ATOM 521  O OG1 . THR A 1 65  ? 15.818  -6.681  6.092   1.00 98.30 65  A 1 
ATOM 522  C CG2 . THR A 1 65  ? 17.074  -8.273  4.887   1.00 98.05 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? 12.645  -8.474  5.270   1.00 98.41 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? 11.304  -8.411  5.850   1.00 98.33 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? 11.313  -9.056  7.227   1.00 98.19 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? 11.721  -10.205 7.363   1.00 97.38 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? 10.331  -9.105  4.887   1.00 97.61 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? 8.914   -9.217  5.450   1.00 97.21 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? 8.016   -9.927  4.438   1.00 96.51 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? 6.672   -10.174 4.981   1.00 95.25 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? 5.677   -10.732 4.323   1.00 95.86 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? 5.795   -11.132 3.088   1.00 90.83 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? 4.524   -10.905 4.890   1.00 90.90 66  A 1 
ATOM 534  N N   . ASP A 1 67  ? 10.809  -8.349  8.227   1.00 97.94 67  A 1 
ATOM 535  C CA  . ASP A 1 67  ? 10.532  -8.969  9.522   1.00 97.43 67  A 1 
ATOM 536  C C   . ASP A 1 67  ? 9.513   -10.110 9.331   1.00 97.39 67  A 1 
ATOM 537  O O   . ASP A 1 67  ? 8.402   -9.851  8.845   1.00 96.81 67  A 1 
ATOM 538  C CB  . ASP A 1 67  ? 10.023  -7.905  10.514  1.00 96.57 67  A 1 
ATOM 539  C CG  . ASP A 1 67  ? 9.778   -8.425  11.942  1.00 95.20 67  A 1 
ATOM 540  O OD1 . ASP A 1 67  ? 9.565   -9.642  12.132  1.00 92.84 67  A 1 
ATOM 541  O OD2 . ASP A 1 67  ? 9.743   -7.584  12.868  1.00 91.28 67  A 1 
ATOM 542  N N   . PRO A 1 68  ? 9.814   -11.354 9.737   1.00 96.78 68  A 1 
ATOM 543  C CA  . PRO A 1 68  ? 8.873   -12.470 9.656   1.00 95.88 68  A 1 
ATOM 544  C C   . PRO A 1 68  ? 7.538   -12.219 10.376  1.00 96.09 68  A 1 
ATOM 545  O O   . PRO A 1 68  ? 6.542   -12.872 10.060  1.00 94.78 68  A 1 
ATOM 546  C CB  . PRO A 1 68  ? 9.604   -13.660 10.284  1.00 94.58 68  A 1 
ATOM 547  C CG  . PRO A 1 68  ? 11.078  -13.335 10.065  1.00 92.19 68  A 1 
ATOM 548  C CD  . PRO A 1 68  ? 11.107  -11.818 10.218  1.00 95.33 68  A 1 
ATOM 549  N N   . ALA A 1 69  ? 7.487   -11.298 11.340  1.00 96.04 69  A 1 
ATOM 550  C CA  . ALA A 1 69  ? 6.258   -10.899 12.025  1.00 95.85 69  A 1 
ATOM 551  C C   . ALA A 1 69  ? 5.398   -9.908  11.214  1.00 96.29 69  A 1 
ATOM 552  O O   . ALA A 1 69  ? 4.215   -9.743  11.527  1.00 95.48 69  A 1 
ATOM 553  C CB  . ALA A 1 69  ? 6.628   -10.327 13.398  1.00 95.05 69  A 1 
ATOM 554  N N   . LEU A 1 70  ? 5.939   -9.259  10.171  1.00 96.61 70  A 1 
ATOM 555  C CA  . LEU A 1 70  ? 5.202   -8.312  9.337   1.00 96.97 70  A 1 
ATOM 556  C C   . LEU A 1 70  ? 4.194   -9.053  8.447   1.00 97.13 70  A 1 
ATOM 557  O O   . LEU A 1 70  ? 4.556   -9.680  7.452   1.00 96.52 70  A 1 
ATOM 558  C CB  . LEU A 1 70  ? 6.184   -7.450  8.525   1.00 96.92 70  A 1 
ATOM 559  C CG  . LEU A 1 70  ? 5.491   -6.326  7.729   1.00 96.59 70  A 1 
ATOM 560  C CD1 . LEU A 1 70  ? 4.915   -5.255  8.660   1.00 95.33 70  A 1 
ATOM 561  C CD2 . LEU A 1 70  ? 6.478   -5.648  6.789   1.00 95.16 70  A 1 
ATOM 562  N N   . ARG A 1 71  ? 2.906   -8.956  8.789   1.00 97.03 71  A 1 
ATOM 563  C CA  . ARG A 1 71  ? 1.778   -9.492  8.012   1.00 96.79 71  A 1 
ATOM 564  C C   . ARG A 1 71  ? 1.022   -8.353  7.337   1.00 97.03 71  A 1 
ATOM 565  O O   . ARG A 1 71  ? 0.765   -7.328  7.967   1.00 95.80 71  A 1 
ATOM 566  C CB  . ARG A 1 71  ? 0.852   -10.323 8.911   1.00 95.89 71  A 1 
ATOM 567  C CG  . ARG A 1 71  ? 1.530   -11.530 9.585   1.00 91.08 71  A 1 
ATOM 568  C CD  . ARG A 1 71  ? 2.117   -12.522 8.573   1.00 84.24 71  A 1 
ATOM 569  N NE  . ARG A 1 71  ? 2.732   -13.683 9.239   1.00 75.15 71  A 1 
ATOM 570  C CZ  . ARG A 1 71  ? 3.778   -14.370 8.808   1.00 65.45 71  A 1 
ATOM 571  N NH1 . ARG A 1 71  ? 4.398   -14.078 7.704   1.00 56.05 71  A 1 
ATOM 572  N NH2 . ARG A 1 71  ? 4.240   -15.367 9.496   1.00 58.00 71  A 1 
ATOM 573  N N   . PHE A 1 72  ? 0.669   -8.533  6.060   1.00 96.99 72  A 1 
ATOM 574  C CA  . PHE A 1 72  ? -0.078  -7.549  5.272   1.00 97.19 72  A 1 
ATOM 575  C C   . PHE A 1 72  ? -0.967  -8.231  4.228   1.00 97.35 72  A 1 
ATOM 576  O O   . PHE A 1 72  ? -0.740  -9.388  3.879   1.00 97.13 72  A 1 
ATOM 577  C CB  . PHE A 1 72  ? 0.897   -6.562  4.621   1.00 97.31 72  A 1 
ATOM 578  C CG  . PHE A 1 72  ? 1.849   -7.131  3.587   1.00 97.82 72  A 1 
ATOM 579  C CD1 . PHE A 1 72  ? 3.095   -7.657  3.974   1.00 97.08 72  A 1 
ATOM 580  C CD2 . PHE A 1 72  ? 1.518   -7.069  2.223   1.00 97.37 72  A 1 
ATOM 581  C CE1 . PHE A 1 72  ? 4.006   -8.098  3.002   1.00 96.89 72  A 1 
ATOM 582  C CE2 . PHE A 1 72  ? 2.430   -7.510  1.252   1.00 96.93 72  A 1 
ATOM 583  C CZ  . PHE A 1 72  ? 3.680   -8.019  1.639   1.00 97.44 72  A 1 
ATOM 584  N N   . HIS A 1 73  ? -1.977  -7.503  3.749   1.00 97.16 73  A 1 
ATOM 585  C CA  . HIS A 1 73  ? -2.759  -7.875  2.575   1.00 97.07 73  A 1 
ATOM 586  C C   . HIS A 1 73  ? -2.106  -7.285  1.322   1.00 97.48 73  A 1 
ATOM 587  O O   . HIS A 1 73  ? -1.561  -6.175  1.362   1.00 97.20 73  A 1 
ATOM 588  C CB  . HIS A 1 73  ? -4.208  -7.398  2.720   1.00 96.46 73  A 1 
ATOM 589  C CG  . HIS A 1 73  ? -4.930  -8.061  3.865   1.00 94.96 73  A 1 
ATOM 590  N ND1 . HIS A 1 73  ? -5.630  -9.241  3.811   1.00 83.44 73  A 1 
ATOM 591  C CD2 . HIS A 1 73  ? -4.991  -7.620  5.162   1.00 84.15 73  A 1 
ATOM 592  C CE1 . HIS A 1 73  ? -6.101  -9.504  5.039   1.00 85.88 73  A 1 
ATOM 593  N NE2 . HIS A 1 73  ? -5.730  -8.543  5.902   1.00 88.13 73  A 1 
ATOM 594  N N   . ASN A 1 74  ? -2.176  -8.006  0.205   1.00 97.52 74  A 1 
ATOM 595  C CA  . ASN A 1 74  ? -1.736  -7.482  -1.083  1.00 97.82 74  A 1 
ATOM 596  C C   . ASN A 1 74  ? -2.546  -6.219  -1.427  1.00 97.64 74  A 1 
ATOM 597  O O   . ASN A 1 74  ? -3.764  -6.181  -1.252  1.00 96.90 74  A 1 
ATOM 598  C CB  . ASN A 1 74  ? -1.842  -8.596  -2.139  1.00 97.90 74  A 1 
ATOM 599  C CG  . ASN A 1 74  ? -0.857  -9.721  -1.854  1.00 97.83 74  A 1 
ATOM 600  O OD1 . ASN A 1 74  ? 0.274   -9.492  -1.449  1.00 94.69 74  A 1 
ATOM 601  N ND2 . ASN A 1 74  ? -1.248  -10.960 -2.014  1.00 94.32 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? -1.841  -5.153  -1.841  1.00 97.25 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? -2.397  -3.801  -1.996  1.00 96.84 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? -2.132  -2.842  -0.827  1.00 96.68 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? -2.298  -1.635  -0.984  1.00 95.36 75  A 1 
ATOM 606  N N   . HIS A 1 76  ? -1.677  -3.330  0.331   1.00 96.82 76  A 1 
ATOM 607  C CA  . HIS A 1 76  ? -1.308  -2.453  1.447   1.00 96.88 76  A 1 
ATOM 608  C C   . HIS A 1 76  ? -0.048  -1.622  1.175   1.00 97.06 76  A 1 
ATOM 609  O O   . HIS A 1 76  ? 0.817   -1.964  0.372   1.00 96.76 76  A 1 
ATOM 610  C CB  . HIS A 1 76  ? -1.123  -3.261  2.739   1.00 96.55 76  A 1 
ATOM 611  C CG  . HIS A 1 76  ? -2.389  -3.627  3.460   1.00 96.07 76  A 1 
ATOM 612  N ND1 . HIS A 1 76  ? -2.444  -4.366  4.628   1.00 91.06 76  A 1 
ATOM 613  C CD2 . HIS A 1 76  ? -3.663  -3.244  3.172   1.00 91.34 76  A 1 
ATOM 614  C CE1 . HIS A 1 76  ? -3.721  -4.422  5.015   1.00 91.81 76  A 1 
ATOM 615  N NE2 . HIS A 1 76  ? -4.502  -3.748  4.164   1.00 92.21 76  A 1 
ATOM 616  N N   . PHE A 1 77  ? 0.101   -0.542  1.951   1.00 95.46 77  A 1 
ATOM 617  C CA  . PHE A 1 77  ? 1.336   0.223   2.060   1.00 95.54 77  A 1 
ATOM 618  C C   . PHE A 1 77  ? 1.918   0.179   3.479   1.00 95.94 77  A 1 
ATOM 619  O O   . PHE A 1 77  ? 1.234   -0.124  4.459   1.00 95.46 77  A 1 
ATOM 620  C CB  . PHE A 1 77  ? 1.110   1.656   1.552   1.00 94.52 77  A 1 
ATOM 621  C CG  . PHE A 1 77  ? 0.273   2.542   2.455   1.00 93.41 77  A 1 
ATOM 622  C CD1 . PHE A 1 77  ? -1.103  2.699   2.210   1.00 89.51 77  A 1 
ATOM 623  C CD2 . PHE A 1 77  ? 0.879   3.246   3.511   1.00 90.22 77  A 1 
ATOM 624  C CE1 . PHE A 1 77  ? -1.867  3.555   3.022   1.00 86.87 77  A 1 
ATOM 625  C CE2 . PHE A 1 77  ? 0.114   4.098   4.325   1.00 86.44 77  A 1 
ATOM 626  C CZ  . PHE A 1 77  ? -1.261  4.256   4.079   1.00 86.72 77  A 1 
ATOM 627  N N   . VAL A 1 78  ? 3.193   0.522   3.598   1.00 95.83 78  A 1 
ATOM 628  C CA  . VAL A 1 78  ? 3.880   0.779   4.867   1.00 95.73 78  A 1 
ATOM 629  C C   . VAL A 1 78  ? 4.516   2.161   4.837   1.00 95.26 78  A 1 
ATOM 630  O O   . VAL A 1 78  ? 4.766   2.730   3.774   1.00 94.91 78  A 1 
ATOM 631  C CB  . VAL A 1 78  ? 4.935   -0.300  5.195   1.00 95.89 78  A 1 
ATOM 632  C CG1 . VAL A 1 78  ? 4.275   -1.603  5.635   1.00 94.86 78  A 1 
ATOM 633  C CG2 . VAL A 1 78  ? 5.885   -0.578  4.025   1.00 94.75 78  A 1 
ATOM 634  N N   . MET A 1 79  ? 4.796   2.724   6.003   1.00 95.30 79  A 1 
ATOM 635  C CA  . MET A 1 79  ? 5.670   3.889   6.091   1.00 95.03 79  A 1 
ATOM 636  C C   . MET A 1 79  ? 7.113   3.404   6.008   1.00 95.46 79  A 1 
ATOM 637  O O   . MET A 1 79  ? 7.528   2.600   6.838   1.00 95.14 79  A 1 
ATOM 638  C CB  . MET A 1 79  ? 5.428   4.669   7.389   1.00 93.95 79  A 1 
ATOM 639  C CG  . MET A 1 79  ? 3.979   5.135   7.559   1.00 92.00 79  A 1 
ATOM 640  S SD  . MET A 1 79  ? 3.364   6.277   6.292   1.00 88.88 79  A 1 
ATOM 641  C CE  . MET A 1 79  ? 4.368   7.742   6.641   1.00 80.92 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? 7.876   3.902   5.042   1.00 95.85 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? 9.320   3.668   4.940   1.00 95.83 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 10.083  4.980   5.069   1.00 95.52 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? 9.546   6.058   4.787   1.00 94.54 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? 9.722   2.889   3.670   1.00 95.16 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? 9.567   3.742   2.397   1.00 89.13 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 8.931   1.578   3.577   1.00 86.08 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? 10.198  3.101   1.164   1.00 87.68 80  A 1 
ATOM 650  N N   . GLY A 1 81  ? 11.345  4.916   5.486   1.00 95.34 81  A 1 
ATOM 651  C CA  . GLY A 1 81  ? 12.168  6.105   5.560   1.00 94.84 81  A 1 
ATOM 652  C C   . GLY A 1 81  ? 13.588  5.888   6.032   1.00 95.68 81  A 1 
ATOM 653  O O   . GLY A 1 81  ? 14.068  4.770   6.170   1.00 95.49 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? 14.253  7.013   6.256   1.00 94.69 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? 15.640  7.076   6.686   1.00 94.43 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? 15.739  7.878   7.980   1.00 94.01 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? 14.936  8.779   8.228   1.00 92.94 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? 16.498  7.703   5.573   1.00 94.36 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? 16.521  6.919   4.249   1.00 93.91 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? 17.278  7.720   3.190   1.00 92.52 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? 17.186  5.553   4.389   1.00 92.90 82  A 1 
ATOM 662  N N   . GLU A 1 83  ? 16.755  7.581   8.777   1.00 92.71 83  A 1 
ATOM 663  C CA  . GLU A 1 83  ? 17.117  8.442   9.894   1.00 91.65 83  A 1 
ATOM 664  C C   . GLU A 1 83  ? 17.869  9.670   9.365   1.00 91.50 83  A 1 
ATOM 665  O O   . GLU A 1 83  ? 18.885  9.562   8.679   1.00 89.90 83  A 1 
ATOM 666  C CB  . GLU A 1 83  ? 17.911  7.642   10.935  1.00 89.78 83  A 1 
ATOM 667  C CG  . GLU A 1 83  ? 18.014  8.432   12.246  1.00 78.00 83  A 1 
ATOM 668  C CD  . GLU A 1 83  ? 18.727  7.654   13.361  1.00 75.17 83  A 1 
ATOM 669  O OE1 . GLU A 1 83  ? 19.356  8.341   14.200  1.00 67.21 83  A 1 
ATOM 670  O OE2 . GLU A 1 83  ? 18.614  6.411   13.385  1.00 67.83 83  A 1 
ATOM 671  N N   . VAL A 1 84  ? 17.350  10.867  9.650   1.00 90.60 84  A 1 
ATOM 672  C CA  . VAL A 1 84  ? 17.937  12.147  9.243   1.00 89.25 84  A 1 
ATOM 673  C C   . VAL A 1 84  ? 18.046  13.023  10.482  1.00 88.44 84  A 1 
ATOM 674  O O   . VAL A 1 84  ? 17.040  13.331  11.118  1.00 86.19 84  A 1 
ATOM 675  C CB  . VAL A 1 84  ? 17.110  12.828  8.131   1.00 88.67 84  A 1 
ATOM 676  C CG1 . VAL A 1 84  ? 17.766  14.145  7.688   1.00 86.87 84  A 1 
ATOM 677  C CG2 . VAL A 1 84  ? 16.980  11.931  6.892   1.00 86.83 84  A 1 
ATOM 678  N N   . GLU A 1 85  ? 19.279  13.405  10.843  1.00 87.92 85  A 1 
ATOM 679  C CA  . GLU A 1 85  ? 19.555  14.231  12.029  1.00 87.49 85  A 1 
ATOM 680  C C   . GLU A 1 85  ? 18.956  13.642  13.324  1.00 87.89 85  A 1 
ATOM 681  O O   . GLU A 1 85  ? 18.378  14.351  14.149  1.00 84.76 85  A 1 
ATOM 682  C CB  . GLU A 1 85  ? 19.138  15.695  11.774  1.00 86.75 85  A 1 
ATOM 683  C CG  . GLU A 1 85  ? 19.883  16.332  10.591  1.00 83.34 85  A 1 
ATOM 684  C CD  . GLU A 1 85  ? 19.388  17.749  10.246  1.00 78.05 85  A 1 
ATOM 685  O OE1 . GLU A 1 85  ? 19.917  18.300  9.251   1.00 71.72 85  A 1 
ATOM 686  O OE2 . GLU A 1 85  ? 18.478  18.259  10.935  1.00 73.81 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? 19.049  12.327  13.490  1.00 87.91 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 18.521  11.608  14.655  1.00 86.68 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 16.991  11.490  14.708  1.00 87.50 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 16.438  11.149  15.752  1.00 84.79 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? 16.281  11.798  13.601  1.00 86.47 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? 14.819  11.700  13.500  1.00 87.25 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? 14.403  10.842  12.303  1.00 89.41 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? 14.994  10.971  11.234  1.00 89.13 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? 14.195  13.097  13.403  1.00 85.62 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? 14.422  13.913  14.680  1.00 80.88 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? 13.783  15.295  14.550  1.00 76.70 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? 14.103  16.103  15.804  1.00 70.25 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? 13.616  17.499  15.688  1.00 62.33 87  A 1 
ATOM 700  N N   . PRO A 1 88  ? 13.360  10.009  12.436  1.00 90.49 88  A 1 
ATOM 701  C CA  . PRO A 1 88  ? 12.833  9.239   11.319  1.00 90.77 88  A 1 
ATOM 702  C C   . PRO A 1 88  ? 12.101  10.155  10.328  1.00 91.04 88  A 1 
ATOM 703  O O   . PRO A 1 88  ? 11.098  10.787  10.660  1.00 89.67 88  A 1 
ATOM 704  C CB  . PRO A 1 88  ? 11.916  8.193   11.958  1.00 89.50 88  A 1 
ATOM 705  C CG  . PRO A 1 88  ? 11.423  8.869   13.233  1.00 86.77 88  A 1 
ATOM 706  C CD  . PRO A 1 88  ? 12.612  9.723   13.656  1.00 89.46 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 12.581  10.214  9.082   1.00 91.74 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 11.903  10.864  7.965   1.00 91.73 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 11.170  9.801   7.140   1.00 92.37 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 11.794  9.076   6.366   1.00 91.45 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 12.928  11.658  7.144   1.00 90.25 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 12.312  12.374  5.931   1.00 84.55 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 11.267  13.420  6.326   1.00 81.41 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 13.415  13.075  5.144   1.00 81.75 89  A 1 
ATOM 715  N N   . MET A 1 90  ? 9.847   9.723   7.296   1.00 91.68 90  A 1 
ATOM 716  C CA  . MET A 1 90  ? 9.013   8.641   6.772   1.00 91.60 90  A 1 
ATOM 717  C C   . MET A 1 90  ? 8.040   9.128   5.692   1.00 91.11 90  A 1 
ATOM 718  O O   . MET A 1 90  ? 7.537   10.256  5.748   1.00 89.64 90  A 1 
ATOM 719  C CB  . MET A 1 90  ? 8.229   7.971   7.914   1.00 91.28 90  A 1 
ATOM 720  C CG  . MET A 1 90  ? 9.090   7.522   9.098   1.00 90.42 90  A 1 
ATOM 721  S SD  . MET A 1 90  ? 10.378  6.300   8.744   1.00 90.93 90  A 1 
ATOM 722  C CE  . MET A 1 90  ? 9.374   4.814   8.490   1.00 86.76 90  A 1 
ATOM 723  N N   . ARG A 1 91  ? 7.740   8.249   4.726   1.00 93.21 91  A 1 
ATOM 724  C CA  . ARG A 1 91  ? 6.677   8.411   3.721   1.00 93.14 91  A 1 
ATOM 725  C C   . ARG A 1 91  ? 5.969   7.081   3.478   1.00 94.25 91  A 1 
ATOM 726  O O   . ARG A 1 91  ? 6.558   6.021   3.671   1.00 94.00 91  A 1 
ATOM 727  C CB  . ARG A 1 91  ? 7.252   8.959   2.404   1.00 91.63 91  A 1 
ATOM 728  C CG  . ARG A 1 91  ? 7.741   10.415  2.474   1.00 83.95 91  A 1 
ATOM 729  C CD  . ARG A 1 91  ? 6.605   11.411  2.743   1.00 79.29 91  A 1 
ATOM 730  N NE  . ARG A 1 91  ? 7.079   12.804  2.762   1.00 73.04 91  A 1 
ATOM 731  C CZ  . ARG A 1 91  ? 7.488   13.496  3.808   1.00 67.00 91  A 1 
ATOM 732  N NH1 . ARG A 1 91  ? 7.577   12.970  5.002   1.00 58.77 91  A 1 
ATOM 733  N NH2 . ARG A 1 91  ? 7.823   14.747  3.671   1.00 58.93 91  A 1 
ATOM 734  N N   . ALA A 1 92  ? 4.723   7.151   3.047   1.00 93.32 92  A 1 
ATOM 735  C CA  . ALA A 1 92  ? 3.947   5.982   2.659   1.00 93.33 92  A 1 
ATOM 736  C C   . ALA A 1 92  ? 4.442   5.421   1.317   1.00 93.65 92  A 1 
ATOM 737  O O   . ALA A 1 92  ? 4.610   6.177   0.360   1.00 93.32 92  A 1 
ATOM 738  C CB  . ALA A 1 92  ? 2.468   6.383   2.609   1.00 92.77 92  A 1 
ATOM 739  N N   . TYR A 1 93  ? 4.651   4.108   1.252   1.00 95.25 93  A 1 
ATOM 740  C CA  . TYR A 1 93  ? 5.019   3.369   0.046   1.00 95.75 93  A 1 
ATOM 741  C C   . TYR A 1 93  ? 4.195   2.088   -0.048  1.00 96.33 93  A 1 
ATOM 742  O O   . TYR A 1 93  ? 4.212   1.274   0.880   1.00 95.66 93  A 1 
ATOM 743  C CB  . TYR A 1 93  ? 6.517   3.034   0.055   1.00 95.50 93  A 1 
ATOM 744  C CG  . TYR A 1 93  ? 7.400   4.143   -0.475  1.00 95.14 93  A 1 
ATOM 745  C CD1 . TYR A 1 93  ? 7.953   4.046   -1.764  1.00 93.91 93  A 1 
ATOM 746  C CD2 . TYR A 1 93  ? 7.655   5.282   0.312   1.00 93.96 93  A 1 
ATOM 747  C CE1 . TYR A 1 93  ? 8.763   5.078   -2.267  1.00 93.30 93  A 1 
ATOM 748  C CE2 . TYR A 1 93  ? 8.457   6.324   -0.193  1.00 93.41 93  A 1 
ATOM 749  C CZ  . TYR A 1 93  ? 9.013   6.217   -1.482  1.00 93.64 93  A 1 
ATOM 750  O OH  . TYR A 1 93  ? 9.786   7.221   -1.967  1.00 92.49 93  A 1 
ATOM 751  N N   . SER A 1 94  ? 3.491   1.910   -1.167  1.00 96.26 94  A 1 
ATOM 752  C CA  . SER A 1 94  ? 2.811   0.651   -1.468  1.00 96.56 94  A 1 
ATOM 753  C C   . SER A 1 94  ? 3.826   -0.487  -1.588  1.00 96.90 94  A 1 
ATOM 754  O O   . SER A 1 94  ? 4.895   -0.306  -2.175  1.00 96.78 94  A 1 
ATOM 755  C CB  . SER A 1 94  ? 2.015   0.758   -2.764  1.00 96.14 94  A 1 
ATOM 756  O OG  . SER A 1 94  ? 1.017   1.757   -2.650  1.00 92.93 94  A 1 
ATOM 757  N N   . ILE A 1 95  ? 3.481   -1.645  -1.041  1.00 97.59 95  A 1 
ATOM 758  C CA  . ILE A 1 95  ? 4.307   -2.850  -1.125  1.00 97.86 95  A 1 
ATOM 759  C C   . ILE A 1 95  ? 4.065   -3.491  -2.497  1.00 97.99 95  A 1 
ATOM 760  O O   . ILE A 1 95  ? 2.926   -3.801  -2.840  1.00 97.95 95  A 1 
ATOM 761  C CB  . ILE A 1 95  ? 3.989   -3.805  0.044   1.00 97.89 95  A 1 
ATOM 762  C CG1 . ILE A 1 95  ? 4.115   -3.106  1.423   1.00 97.54 95  A 1 
ATOM 763  C CG2 . ILE A 1 95  ? 4.936   -5.013  -0.027  1.00 97.48 95  A 1 
ATOM 764  C CD1 . ILE A 1 95  ? 3.562   -3.937  2.590   1.00 96.90 95  A 1 
ATOM 765  N N   . ALA A 1 96  ? 5.129   -3.671  -3.284  1.00 98.32 96  A 1 
ATOM 766  C CA  . ALA A 1 96  ? 5.083   -4.287  -4.612  1.00 98.45 96  A 1 
ATOM 767  C C   . ALA A 1 96  ? 5.345   -5.804  -4.571  1.00 98.53 96  A 1 
ATOM 768  O O   . ALA A 1 96  ? 4.950   -6.522  -5.490  1.00 98.34 96  A 1 
ATOM 769  C CB  . ALA A 1 96  ? 6.089   -3.555  -5.517  1.00 98.35 96  A 1 
ATOM 770  N N   . SER A 1 97  ? 5.986   -6.311  -3.515  1.00 98.63 97  A 1 
ATOM 771  C CA  . SER A 1 97  ? 6.118   -7.750  -3.261  1.00 98.62 97  A 1 
ATOM 772  C C   . SER A 1 97  ? 4.798   -8.343  -2.759  1.00 98.58 97  A 1 
ATOM 773  O O   . SER A 1 97  ? 4.035   -7.667  -2.061  1.00 98.38 97  A 1 
ATOM 774  C CB  . SER A 1 97  ? 7.242   -8.032  -2.262  1.00 98.50 97  A 1 
ATOM 775  O OG  . SER A 1 97  ? 7.044   -7.322  -1.056  1.00 98.08 97  A 1 
ATOM 776  N N   . ALA A 1 98  ? 4.539   -9.618  -3.088  1.00 98.57 98  A 1 
ATOM 777  C CA  . ALA A 1 98  ? 3.376   -10.325 -2.560  1.00 98.57 98  A 1 
ATOM 778  C C   . ALA A 1 98  ? 3.548   -10.658 -1.068  1.00 98.58 98  A 1 
ATOM 779  O O   . ALA A 1 98  ? 4.659   -10.754 -0.540  1.00 98.25 98  A 1 
ATOM 780  C CB  . ALA A 1 98  ? 3.106   -11.565 -3.409  1.00 98.30 98  A 1 
ATOM 781  N N   . ASN A 1 99  ? 2.437   -10.857 -0.377  1.00 98.32 99  A 1 
ATOM 782  C CA  . ASN A 1 99  ? 2.424   -11.102 1.067   1.00 98.23 99  A 1 
ATOM 783  C C   . ASN A 1 99  ? 3.068   -12.435 1.505   1.00 98.19 99  A 1 
ATOM 784  O O   . ASN A 1 99  ? 3.349   -12.598 2.693   1.00 97.43 99  A 1 
ATOM 785  C CB  . ASN A 1 99  ? 0.982   -10.945 1.578   1.00 97.84 99  A 1 
ATOM 786  C CG  . ASN A 1 99  ? 0.012   -11.986 1.036   1.00 97.52 99  A 1 
ATOM 787  O OD1 . ASN A 1 99  ? 0.379   -12.947 0.389   1.00 94.91 99  A 1 
ATOM 788  N ND2 . ASN A 1 99  ? -1.265  -11.821 1.293   1.00 93.87 99  A 1 
ATOM 789  N N   . TYR A 1 100 ? 3.321   -13.352 0.565   1.00 98.21 100 A 1 
ATOM 790  C CA  . TYR A 1 100 ? 4.029   -14.613 0.793   1.00 98.04 100 A 1 
ATOM 791  C C   . TYR A 1 100 ? 5.544   -14.527 0.529   1.00 98.02 100 A 1 
ATOM 792  O O   . TYR A 1 100 ? 6.276   -15.428 0.922   1.00 97.48 100 A 1 
ATOM 793  C CB  . TYR A 1 100 ? 3.369   -15.720 -0.047  1.00 98.00 100 A 1 
ATOM 794  C CG  . TYR A 1 100 ? 3.393   -15.480 -1.552  1.00 98.13 100 A 1 
ATOM 795  C CD1 . TYR A 1 100 ? 2.221   -15.085 -2.226  1.00 97.61 100 A 1 
ATOM 796  C CD2 . TYR A 1 100 ? 4.590   -15.652 -2.280  1.00 97.61 100 A 1 
ATOM 797  C CE1 . TYR A 1 100 ? 2.245   -14.851 -3.613  1.00 97.28 100 A 1 
ATOM 798  C CE2 . TYR A 1 100 ? 4.622   -15.410 -3.665  1.00 97.28 100 A 1 
ATOM 799  C CZ  . TYR A 1 100 ? 3.450   -15.008 -4.335  1.00 97.55 100 A 1 
ATOM 800  O OH  . TYR A 1 100 ? 3.485   -14.765 -5.669  1.00 96.63 100 A 1 
ATOM 801  N N   . GLU A 1 101 ? 6.028   -13.456 -0.122  1.00 98.02 101 A 1 
ATOM 802  C CA  . GLU A 1 101 ? 7.459   -13.283 -0.403  1.00 98.12 101 A 1 
ATOM 803  C C   . GLU A 1 101 ? 8.247   -12.973 0.881   1.00 98.13 101 A 1 
ATOM 804  O O   . GLU A 1 101 ? 7.755   -12.300 1.793   1.00 97.74 101 A 1 
ATOM 805  C CB  . GLU A 1 101 ? 7.678   -12.201 -1.478  1.00 98.16 101 A 1 
ATOM 806  C CG  . GLU A 1 101 ? 7.156   -12.615 -2.866  1.00 97.63 101 A 1 
ATOM 807  C CD  . GLU A 1 101 ? 7.226   -11.470 -3.890  1.00 97.39 101 A 1 
ATOM 808  O OE1 . GLU A 1 101 ? 6.217   -11.219 -4.585  1.00 93.23 101 A 1 
ATOM 809  O OE2 . GLU A 1 101 ? 8.262   -10.788 -3.997  1.00 93.89 101 A 1 
ATOM 810  N N   . GLU A 1 102 ? 9.490   -13.449 0.968   1.00 98.29 102 A 1 
ATOM 811  C CA  . GLU A 1 102 ? 10.349  -13.272 2.151   1.00 98.10 102 A 1 
ATOM 812  C C   . GLU A 1 102 ? 10.965  -11.869 2.255   1.00 98.28 102 A 1 
ATOM 813  O O   . GLU A 1 102 ? 11.442  -11.467 3.320   1.00 97.64 102 A 1 
ATOM 814  C CB  . GLU A 1 102 ? 11.468  -14.324 2.160   1.00 97.37 102 A 1 
ATOM 815  C CG  . GLU A 1 102 ? 10.935  -15.766 2.263   1.00 92.78 102 A 1 
ATOM 816  C CD  . GLU A 1 102 ? 12.045  -16.804 2.496   1.00 85.72 102 A 1 
ATOM 817  O OE1 . GLU A 1 102 ? 11.701  -17.909 2.979   1.00 77.57 102 A 1 
ATOM 818  O OE2 . GLU A 1 102 ? 13.226  -16.492 2.228   1.00 77.36 102 A 1 
ATOM 819  N N   . ASN A 1 103 ? 10.946  -11.093 1.164   1.00 98.51 103 A 1 
ATOM 820  C CA  . ASN A 1 103 ? 11.427  -9.723  1.076   1.00 98.49 103 A 1 
ATOM 821  C C   . ASN A 1 103 ? 10.271  -8.739  0.852   1.00 98.63 103 A 1 
ATOM 822  O O   . ASN A 1 103 ? 9.175   -9.105  0.431   1.00 98.32 103 A 1 
ATOM 823  C CB  . ASN A 1 103 ? 12.503  -9.638  -0.024  1.00 97.89 103 A 1 
ATOM 824  C CG  . ASN A 1 103 ? 11.959  -9.979  -1.403  1.00 94.78 103 A 1 
ATOM 825  O OD1 . ASN A 1 103 ? 11.703  -11.128 -1.707  1.00 85.04 103 A 1 
ATOM 826  N ND2 . ASN A 1 103 ? 11.746  -9.012  -2.256  1.00 85.86 103 A 1 
ATOM 827  N N   . LEU A 1 104 ? 10.524  -7.453  1.119   1.00 98.68 104 A 1 
ATOM 828  C CA  . LEU A 1 104 ? 9.666   -6.362  0.662   1.00 98.69 104 A 1 
ATOM 829  C C   . LEU A 1 104 ? 10.255  -5.745  -0.602  1.00 98.75 104 A 1 
ATOM 830  O O   . LEU A 1 104 ? 11.470  -5.641  -0.732  1.00 98.62 104 A 1 
ATOM 831  C CB  . LEU A 1 104 ? 9.492   -5.299  1.757   1.00 98.57 104 A 1 
ATOM 832  C CG  . LEU A 1 104 ? 8.925   -5.831  3.078   1.00 98.22 104 A 1 
ATOM 833  C CD1 . LEU A 1 104 ? 8.944   -4.719  4.123   1.00 97.74 104 A 1 
ATOM 834  C CD2 . LEU A 1 104 ? 7.490   -6.334  2.925   1.00 97.61 104 A 1 
ATOM 835  N N   . GLU A 1 105 ? 9.388   -5.290  -1.504  1.00 98.67 105 A 1 
ATOM 836  C CA  . GLU A 1 105 ? 9.754   -4.538  -2.702  1.00 98.67 105 A 1 
ATOM 837  C C   . GLU A 1 105 ? 8.954   -3.239  -2.783  1.00 98.60 105 A 1 
ATOM 838  O O   . GLU A 1 105 ? 7.767   -3.193  -2.455  1.00 98.27 105 A 1 
ATOM 839  C CB  . GLU A 1 105 ? 9.577   -5.409  -3.949  1.00 98.59 105 A 1 
ATOM 840  C CG  . GLU A 1 105 ? 10.056  -4.687  -5.213  1.00 97.87 105 A 1 
ATOM 841  C CD  . GLU A 1 105 ? 10.055  -5.578  -6.460  1.00 97.44 105 A 1 
ATOM 842  O OE1 . GLU A 1 105 ? 10.672  -5.130  -7.452  1.00 92.60 105 A 1 
ATOM 843  O OE2 . GLU A 1 105 ? 9.436   -6.660  -6.430  1.00 93.59 105 A 1 
ATOM 844  N N   . PHE A 1 106 ? 9.613   -2.170  -3.246  1.00 98.32 106 A 1 
ATOM 845  C CA  . PHE A 1 106 ? 9.030   -0.840  -3.394  1.00 98.18 106 A 1 
ATOM 846  C C   . PHE A 1 106 ? 9.419   -0.225  -4.735  1.00 98.02 106 A 1 
ATOM 847  O O   . PHE A 1 106 ? 10.575  -0.288  -5.143  1.00 97.66 106 A 1 
ATOM 848  C CB  . PHE A 1 106 ? 9.491   0.051   -2.238  1.00 98.10 106 A 1 
ATOM 849  C CG  . PHE A 1 106 ? 9.181   -0.506  -0.863  1.00 98.22 106 A 1 
ATOM 850  C CD1 . PHE A 1 106 ? 7.878   -0.425  -0.343  1.00 98.02 106 A 1 
ATOM 851  C CD2 . PHE A 1 106 ? 10.192  -1.139  -0.116  1.00 98.06 106 A 1 
ATOM 852  C CE1 . PHE A 1 106 ? 7.583   -0.964  0.923   1.00 97.93 106 A 1 
ATOM 853  C CE2 . PHE A 1 106 ? 9.900   -1.679  1.150   1.00 97.87 106 A 1 
ATOM 854  C CZ  . PHE A 1 106 ? 8.595   -1.591  1.670   1.00 97.94 106 A 1 
ATOM 855  N N   . LEU A 1 107 ? 8.462   0.450   -5.382  1.00 97.51 107 A 1 
ATOM 856  C CA  . LEU A 1 107 ? 8.675   1.262   -6.586  1.00 97.15 107 A 1 
ATOM 857  C C   . LEU A 1 107 ? 8.571   2.744   -6.218  1.00 96.43 107 A 1 
ATOM 858  O O   . LEU A 1 107 ? 7.602   3.174   -5.591  1.00 95.32 107 A 1 
ATOM 859  C CB  . LEU A 1 107 ? 7.651   0.847   -7.656  1.00 97.22 107 A 1 
ATOM 860  C CG  . LEU A 1 107 ? 7.698   1.672   -8.959  1.00 97.08 107 A 1 
ATOM 861  C CD1 . LEU A 1 107 ? 8.995   1.473   -9.733  1.00 96.12 107 A 1 
ATOM 862  C CD2 . LEU A 1 107 ? 6.531   1.266   -9.863  1.00 96.25 107 A 1 
ATOM 863  N N   . SER A 1 108 ? 9.552   3.547   -6.623  1.00 96.12 108 A 1 
ATOM 864  C CA  . SER A 1 108 ? 9.648   4.956   -6.257  1.00 95.54 108 A 1 
ATOM 865  C C   . SER A 1 108 ? 9.978   5.849   -7.446  1.00 95.42 108 A 1 
ATOM 866  O O   . SER A 1 108 ? 10.696  5.474   -8.373  1.00 94.71 108 A 1 
ATOM 867  C CB  . SER A 1 108 ? 10.683  5.131   -5.150  1.00 95.02 108 A 1 
ATOM 868  O OG  . SER A 1 108 ? 10.637  6.447   -4.625  1.00 92.28 108 A 1 
ATOM 869  N N   . ILE A 1 109 ? 9.478   7.091   -7.384  1.00 94.49 109 A 1 
ATOM 870  C CA  . ILE A 1 109 ? 9.904   8.177   -8.266  1.00 93.93 109 A 1 
ATOM 871  C C   . ILE A 1 109 ? 11.203  8.807   -7.745  1.00 94.12 109 A 1 
ATOM 872  O O   . ILE A 1 109 ? 11.403  8.935   -6.535  1.00 92.78 109 A 1 
ATOM 873  C CB  . ILE A 1 109 ? 8.760   9.200   -8.457  1.00 92.03 109 A 1 
ATOM 874  C CG1 . ILE A 1 109 ? 9.071   10.164  -9.619  1.00 80.55 109 A 1 
ATOM 875  C CG2 . ILE A 1 109 ? 8.427   9.953   -7.159  1.00 80.17 109 A 1 
ATOM 876  C CD1 . ILE A 1 109 ? 7.878   11.014  -10.067 1.00 74.68 109 A 1 
ATOM 877  N N   . LYS A 1 110 ? 12.079  9.234   -8.653  1.00 93.76 110 A 1 
ATOM 878  C CA  . LYS A 1 110 ? 13.238  10.079  -8.349  1.00 92.35 110 A 1 
ATOM 879  C C   . LYS A 1 110 ? 12.797  11.540  -8.365  1.00 89.87 110 A 1 
ATOM 880  O O   . LYS A 1 110 ? 12.309  12.036  -9.379  1.00 85.68 110 A 1 
ATOM 881  C CB  . LYS A 1 110 ? 14.368  9.837   -9.354  1.00 91.98 110 A 1 
ATOM 882  C CG  . LYS A 1 110 ? 14.857  8.385   -9.374  1.00 91.97 110 A 1 
ATOM 883  C CD  . LYS A 1 110 ? 15.965  8.217   -10.416 1.00 91.13 110 A 1 
ATOM 884  C CE  . LYS A 1 110 ? 16.333  6.746   -10.560 1.00 90.98 110 A 1 
ATOM 885  N NZ  . LYS A 1 110 ? 17.242  6.529   -11.710 1.00 88.86 110 A 1 
ATOM 886  N N   . VAL A 1 111 ? 12.954  12.236  -7.241  1.00 89.62 111 A 1 
ATOM 887  C CA  . VAL A 1 111 ? 12.618  13.662  -7.117  1.00 87.45 111 A 1 
ATOM 888  C C   . VAL A 1 111 ? 13.860  14.405  -6.627  1.00 88.04 111 A 1 
ATOM 889  O O   . VAL A 1 111 ? 14.292  14.138  -5.504  1.00 84.94 111 A 1 
ATOM 890  C CB  . VAL A 1 111 ? 11.424  13.896  -6.172  1.00 83.24 111 A 1 
ATOM 891  C CG1 . VAL A 1 111 ? 11.077  15.386  -6.078  1.00 76.22 111 A 1 
ATOM 892  C CG2 . VAL A 1 111 ? 10.168  13.160  -6.653  1.00 77.15 111 A 1 
ATOM 893  N N   . PRO A 1 112 ? 14.431  15.340  -7.415  1.00 87.37 112 A 1 
ATOM 894  C CA  . PRO A 1 112 ? 15.695  16.008  -7.085  1.00 86.44 112 A 1 
ATOM 895  C C   . PRO A 1 112 ? 15.709  16.688  -5.713  1.00 86.26 112 A 1 
ATOM 896  O O   . PRO A 1 112 ? 16.660  16.529  -4.961  1.00 79.39 112 A 1 
ATOM 897  C CB  . PRO A 1 112 ? 15.932  17.016  -8.217  1.00 84.41 112 A 1 
ATOM 898  C CG  . PRO A 1 112 ? 15.231  16.374  -9.412  1.00 82.75 112 A 1 
ATOM 899  C CD  . PRO A 1 112 ? 14.024  15.699  -8.778  1.00 86.25 112 A 1 
ATOM 900  N N   . ASP A 1 113 ? 14.623  17.369  -5.358  1.00 84.37 113 A 1 
ATOM 901  C CA  . ASP A 1 113 ? 14.515  18.166  -4.125  1.00 84.41 113 A 1 
ATOM 902  C C   . ASP A 1 113 ? 13.533  17.571  -3.100  1.00 84.86 113 A 1 
ATOM 903  O O   . ASP A 1 113 ? 13.083  18.237  -2.167  1.00 80.59 113 A 1 
ATOM 904  C CB  . ASP A 1 113 ? 14.157  19.615  -4.490  1.00 81.00 113 A 1 
ATOM 905  C CG  . ASP A 1 113 ? 15.119  20.202  -5.523  1.00 74.77 113 A 1 
ATOM 906  O OD1 . ASP A 1 113 ? 16.337  20.195  -5.252  1.00 70.60 113 A 1 
ATOM 907  O OD2 . ASP A 1 113 ? 14.617  20.614  -6.593  1.00 70.48 113 A 1 
ATOM 908  N N   . GLY A 1 114 ? 13.152  16.302  -3.268  1.00 83.84 114 A 1 
ATOM 909  C CA  . GLY A 1 114 ? 12.244  15.631  -2.343  1.00 82.55 114 A 1 
ATOM 910  C C   . GLY A 1 114 ? 12.940  15.315  -1.014  1.00 84.28 114 A 1 
ATOM 911  O O   . GLY A 1 114 ? 13.989  14.678  -1.039  1.00 82.91 114 A 1 
ATOM 912  N N   . PRO A 1 115 ? 12.383  15.662  0.159   1.00 83.21 115 A 1 
ATOM 913  C CA  . PRO A 1 115 ? 13.075  15.478  1.445   1.00 84.21 115 A 1 
ATOM 914  C C   . PRO A 1 115 ? 13.547  14.040  1.696   1.00 86.71 115 A 1 
ATOM 915  O O   . PRO A 1 115 ? 14.652  13.825  2.195   1.00 84.11 115 A 1 
ATOM 916  C CB  . PRO A 1 115 ? 12.067  15.928  2.507   1.00 81.83 115 A 1 
ATOM 917  C CG  . PRO A 1 115 ? 11.203  16.951  1.768   1.00 77.73 115 A 1 
ATOM 918  C CD  . PRO A 1 115 ? 11.137  16.400  0.350   1.00 79.75 115 A 1 
ATOM 919  N N   . LEU A 1 116 ? 12.723  13.058  1.325   1.00 82.83 116 A 1 
ATOM 920  C CA  . LEU A 1 116 ? 13.039  11.633  1.424   1.00 85.38 116 A 1 
ATOM 921  C C   . LEU A 1 116 ? 13.432  11.031  0.069   1.00 86.33 116 A 1 
ATOM 922  O O   . LEU A 1 116 ? 14.432  10.326  -0.017  1.00 83.34 116 A 1 
ATOM 923  C CB  . LEU A 1 116 ? 11.841  10.896  2.045   1.00 85.70 116 A 1 
ATOM 924  C CG  . LEU A 1 116 ? 12.074  9.387   2.221   1.00 85.27 116 A 1 
ATOM 925  C CD1 . LEU A 1 116 ? 13.190  9.088   3.226   1.00 83.25 116 A 1 
ATOM 926  C CD2 . LEU A 1 116 ? 10.796  8.718   2.709   1.00 83.20 116 A 1 
ATOM 927  N N   . THR A 1 117 ? 12.664  11.295  -0.997  1.00 83.75 117 A 1 
ATOM 928  C CA  . THR A 1 117 ? 12.839  10.639  -2.307  1.00 80.75 117 A 1 
ATOM 929  C C   . THR A 1 117 ? 14.174  10.974  -2.973  1.00 82.09 117 A 1 
ATOM 930  O O   . THR A 1 117 ? 14.759  10.107  -3.619  1.00 79.78 117 A 1 
ATOM 931  C CB  . THR A 1 117 ? 11.693  10.993  -3.269  1.00 76.76 117 A 1 
ATOM 932  O OG1 . THR A 1 117 ? 11.459  12.380  -3.249  1.00 68.74 117 A 1 
ATOM 933  C CG2 . THR A 1 117 ? 10.378  10.335  -2.866  1.00 66.25 117 A 1 
ATOM 934  N N   . SER A 1 118 ? 14.719  12.185  -2.755  1.00 84.82 118 A 1 
ATOM 935  C CA  . SER A 1 118 ? 16.059  12.569  -3.220  1.00 85.69 118 A 1 
ATOM 936  C C   . SER A 1 118 ? 17.185  11.797  -2.522  1.00 87.29 118 A 1 
ATOM 937  O O   . SER A 1 118 ? 18.266  11.671  -3.083  1.00 86.11 118 A 1 
ATOM 938  C CB  . SER A 1 118 ? 16.291  14.070  -3.015  1.00 82.77 118 A 1 
ATOM 939  O OG  . SER A 1 118 ? 16.266  14.390  -1.631  1.00 75.38 118 A 1 
ATOM 940  N N   . ARG A 1 119 ? 16.943  11.263  -1.335  1.00 90.48 119 A 1 
ATOM 941  C CA  . ARG A 1 119 ? 17.890  10.425  -0.582  1.00 91.60 119 A 1 
ATOM 942  C C   . ARG A 1 119 ? 17.724  8.948   -0.936  1.00 93.81 119 A 1 
ATOM 943  O O   . ARG A 1 119 ? 18.718  8.278   -1.185  1.00 93.07 119 A 1 
ATOM 944  C CB  . ARG A 1 119 ? 17.713  10.658  0.927   1.00 90.46 119 A 1 
ATOM 945  C CG  . ARG A 1 119 ? 17.968  12.116  1.341   1.00 86.89 119 A 1 
ATOM 946  C CD  . ARG A 1 119 ? 17.652  12.309  2.823   1.00 84.90 119 A 1 
ATOM 947  N NE  . ARG A 1 119 ? 17.877  13.706  3.247   1.00 81.56 119 A 1 
ATOM 948  C CZ  . ARG A 1 119 ? 18.885  14.165  3.969   1.00 76.11 119 A 1 
ATOM 949  N NH1 . ARG A 1 119 ? 19.859  13.403  4.374   1.00 68.91 119 A 1 
ATOM 950  N NH2 . ARG A 1 119 ? 18.925  15.423  4.309   1.00 69.02 119 A 1 
ATOM 951  N N   . LEU A 1 120 ? 16.478  8.470   -1.013  1.00 92.96 120 A 1 
ATOM 952  C CA  . LEU A 1 120 ? 16.181  7.069   -1.347  1.00 93.43 120 A 1 
ATOM 953  C C   . LEU A 1 120 ? 16.730  6.649   -2.721  1.00 94.28 120 A 1 
ATOM 954  O O   . LEU A 1 120 ? 17.185  5.524   -2.861  1.00 93.62 120 A 1 
ATOM 955  C CB  . LEU A 1 120 ? 14.666  6.813   -1.303  1.00 93.09 120 A 1 
ATOM 956  C CG  . LEU A 1 120 ? 14.011  6.818   0.088   1.00 91.50 120 A 1 
ATOM 957  C CD1 . LEU A 1 120 ? 12.516  6.540   -0.084  1.00 89.01 120 A 1 
ATOM 958  C CD2 . LEU A 1 120 ? 14.576  5.756   1.026   1.00 89.05 120 A 1 
ATOM 959  N N   . GLN A 1 121 ? 16.767  7.540   -3.715  1.00 95.05 121 A 1 
ATOM 960  C CA  . GLN A 1 121 ? 17.346  7.213   -5.034  1.00 94.47 121 A 1 
ATOM 961  C C   . GLN A 1 121 ? 18.854  6.879   -5.001  1.00 95.20 121 A 1 
ATOM 962  O O   . GLN A 1 121 ? 19.394  6.401   -5.993  1.00 94.43 121 A 1 
ATOM 963  C CB  . GLN A 1 121 ? 17.057  8.357   -6.021  1.00 92.46 121 A 1 
ATOM 964  C CG  . GLN A 1 121 ? 17.862  9.626   -5.703  1.00 87.77 121 A 1 
ATOM 965  C CD  . GLN A 1 121 ? 17.528  10.802  -6.612  1.00 87.58 121 A 1 
ATOM 966  O OE1 . GLN A 1 121 ? 17.148  10.662  -7.763  1.00 81.01 121 A 1 
ATOM 967  N NE2 . GLN A 1 121 ? 17.671  12.014  -6.136  1.00 78.23 121 A 1 
ATOM 968  N N   . HIS A 1 122 ? 19.529  7.156   -3.890  1.00 95.03 122 A 1 
ATOM 969  C CA  . HIS A 1 122 ? 20.953  6.868   -3.684  1.00 95.15 122 A 1 
ATOM 970  C C   . HIS A 1 122 ? 21.206  5.660   -2.771  1.00 95.95 122 A 1 
ATOM 971  O O   . HIS A 1 122 ? 22.360  5.422   -2.409  1.00 95.27 122 A 1 
ATOM 972  C CB  . HIS A 1 122 ? 21.661  8.127   -3.166  1.00 94.62 122 A 1 
ATOM 973  C CG  . HIS A 1 122 ? 21.553  9.300   -4.104  1.00 93.71 122 A 1 
ATOM 974  N ND1 . HIS A 1 122 ? 21.915  9.314   -5.430  1.00 85.19 122 A 1 
ATOM 975  C CD2 . HIS A 1 122 ? 21.077  10.548  -3.802  1.00 86.05 122 A 1 
ATOM 976  C CE1 . HIS A 1 122 ? 21.665  10.539  -5.913  1.00 86.74 122 A 1 
ATOM 977  N NE2 . HIS A 1 122 ? 21.161  11.331  -4.955  1.00 87.80 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? 20.158  4.916   -2.411  1.00 96.04 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? 20.283  3.671   -1.655  1.00 96.26 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? 21.233  2.704   -2.362  1.00 96.99 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? 21.272  2.629   -3.594  1.00 96.75 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? 18.907  3.000   -1.477  1.00 95.90 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? 17.996  3.666   -0.436  1.00 95.06 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? 16.613  3.016   -0.504  1.00 93.89 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? 18.538  3.516   0.984   1.00 94.13 123 A 1 
ATOM 986  N N   . LYS A 1 124 ? 21.956  1.934   -1.562  1.00 96.92 124 A 1 
ATOM 987  C CA  . LYS A 1 124 ? 22.833  0.852   -1.996  1.00 97.19 124 A 1 
ATOM 988  C C   . LYS A 1 124 ? 22.507  -0.417  -1.221  1.00 97.84 124 A 1 
ATOM 989  O O   . LYS A 1 124 ? 21.945  -0.367  -0.127  1.00 97.73 124 A 1 
ATOM 990  C CB  . LYS A 1 124 ? 24.297  1.254   -1.784  1.00 96.32 124 A 1 
ATOM 991  C CG  . LYS A 1 124 ? 24.665  2.502   -2.589  1.00 93.09 124 A 1 
ATOM 992  C CD  . LYS A 1 124 ? 26.119  2.873   -2.325  1.00 88.74 124 A 1 
ATOM 993  C CE  . LYS A 1 124 ? 26.434  4.158   -3.084  1.00 80.69 124 A 1 
ATOM 994  N NZ  . LYS A 1 124 ? 27.830  4.576   -2.834  1.00 70.69 124 A 1 
ATOM 995  N N   . GLU A 1 125 ? 22.889  -1.551  -1.797  1.00 98.22 125 A 1 
ATOM 996  C CA  . GLU A 1 125 ? 22.810  -2.831  -1.099  1.00 98.32 125 A 1 
ATOM 997  C C   . GLU A 1 125 ? 23.538  -2.766  0.252   1.00 98.24 125 A 1 
ATOM 998  O O   . GLU A 1 125 ? 24.655  -2.253  0.363   1.00 97.38 125 A 1 
ATOM 999  C CB  . GLU A 1 125 ? 23.392  -3.948  -1.969  1.00 97.84 125 A 1 
ATOM 1000 C CG  . GLU A 1 125 ? 22.598  -4.116  -3.275  1.00 88.48 125 A 1 
ATOM 1001 C CD  . GLU A 1 125 ? 23.161  -5.211  -4.190  1.00 88.82 125 A 1 
ATOM 1002 O OE1 . GLU A 1 125 ? 22.563  -5.388  -5.274  1.00 80.50 125 A 1 
ATOM 1003 O OE2 . GLU A 1 125 ? 24.199  -5.814  -3.833  1.00 83.15 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? 22.882  -3.268  1.290   1.00 98.48 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? 23.365  -3.249  2.668   1.00 98.32 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? 22.970  -2.015  3.484   1.00 98.35 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? 23.094  -2.075  4.716   1.00 97.63 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? 22.467  -0.940  2.855   1.00 97.93 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? 21.999  0.246   3.578   1.00 97.72 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? 20.829  -0.096  4.515   1.00 97.96 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? 20.000  -0.965  4.231   1.00 97.74 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? 21.594  1.382   2.616   1.00 97.20 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? 22.765  2.131   1.969   1.00 96.54 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? 23.916  1.977   2.436   1.00 94.99 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? 22.492  2.929   1.040   1.00 94.61 127 A 1 
ATOM 1016 N N   . ALA A 1 128 ? 20.753  0.610   5.643   1.00 97.51 128 A 1 
ATOM 1017 C CA  . ALA A 1 128 ? 19.639  0.481   6.575   1.00 97.15 128 A 1 
ATOM 1018 C C   . ALA A 1 128 ? 18.458  1.362   6.141   1.00 97.05 128 A 1 
ATOM 1019 O O   . ALA A 1 128 ? 18.632  2.528   5.779   1.00 96.27 128 A 1 
ATOM 1020 C CB  . ALA A 1 128 ? 20.118  0.813   7.994   1.00 96.33 128 A 1 
ATOM 1021 N N   . ILE A 1 129 ? 17.248  0.822   6.237   1.00 97.41 129 A 1 
ATOM 1022 C CA  . ILE A 1 129 ? 15.999  1.532   5.966   1.00 97.49 129 A 1 
ATOM 1023 C C   . ILE A 1 129 ? 14.983  1.242   7.073   1.00 97.67 129 A 1 
ATOM 1024 O O   . ILE A 1 129 ? 14.879  0.122   7.569   1.00 97.17 129 A 1 
ATOM 1025 C CB  . ILE A 1 129 ? 15.488  1.202   4.546   1.00 96.59 129 A 1 
ATOM 1026 C CG1 . ILE A 1 129 ? 14.317  2.134   4.171   1.00 84.83 129 A 1 
ATOM 1027 C CG2 . ILE A 1 129 ? 15.103  -0.277  4.389   1.00 85.41 129 A 1 
ATOM 1028 C CD1 . ILE A 1 129 ? 13.977  2.114   2.679   1.00 82.79 129 A 1 
ATOM 1029 N N   . LEU A 1 130 ? 14.240  2.258   7.477   1.00 96.92 130 A 1 
ATOM 1030 C CA  . LEU A 1 130 ? 13.169  2.124   8.458   1.00 96.58 130 A 1 
ATOM 1031 C C   . LEU A 1 130 ? 11.882  1.680   7.761   1.00 96.77 130 A 1 
ATOM 1032 O O   . LEU A 1 130 ? 11.484  2.282   6.765   1.00 96.43 130 A 1 
ATOM 1033 C CB  . LEU A 1 130 ? 12.969  3.453   9.202   1.00 95.89 130 A 1 
ATOM 1034 C CG  . LEU A 1 130 ? 14.198  3.964   9.977   1.00 94.37 130 A 1 
ATOM 1035 C CD1 . LEU A 1 130 ? 13.868  5.317   10.606  1.00 92.47 130 A 1 
ATOM 1036 C CD2 . LEU A 1 130 ? 14.625  2.999   11.078  1.00 92.26 130 A 1 
ATOM 1037 N N   . VAL A 1 131 ? 11.207  0.682   8.320   1.00 96.89 131 A 1 
ATOM 1038 C CA  . VAL A 1 131 ? 9.910   0.175   7.848   1.00 97.10 131 A 1 
ATOM 1039 C C   . VAL A 1 131 ? 8.942   0.117   9.028   1.00 96.66 131 A 1 
ATOM 1040 O O   . VAL A 1 131 ? 9.265   -0.426  10.083  1.00 96.10 131 A 1 
ATOM 1041 C CB  . VAL A 1 131 ? 10.057  -1.201  7.173   1.00 97.17 131 A 1 
ATOM 1042 C CG1 . VAL A 1 131 ? 8.714   -1.692  6.621   1.00 96.64 131 A 1 
ATOM 1043 C CG2 . VAL A 1 131 ? 11.060  -1.163  6.013   1.00 96.46 131 A 1 
ATOM 1044 N N   . SER A 1 132 ? 7.752   0.699   8.880   1.00 96.22 132 A 1 
ATOM 1045 C CA  . SER A 1 132 ? 6.745   0.653   9.946   1.00 95.55 132 A 1 
ATOM 1046 C C   . SER A 1 132 ? 6.229   -0.768  10.170  1.00 95.87 132 A 1 
ATOM 1047 O O   . SER A 1 132 ? 5.977   -1.504  9.222   1.00 95.79 132 A 1 
ATOM 1048 C CB  . SER A 1 132 ? 5.577   1.600   9.670   1.00 94.29 132 A 1 
ATOM 1049 O OG  . SER A 1 132 ? 4.801   1.169   8.567   1.00 88.98 132 A 1 
ATOM 1050 N N   . ARG A 1 133 ? 5.967   -1.115  11.427  1.00 94.96 133 A 1 
ATOM 1051 C CA  . ARG A 1 133 ? 5.433   -2.438  11.805  1.00 94.82 133 A 1 
ATOM 1052 C C   . ARG A 1 133 ? 3.962   -2.646  11.445  1.00 95.13 133 A 1 
ATOM 1053 O O   . ARG A 1 133 ? 3.471   -3.766  11.532  1.00 93.57 133 A 1 
ATOM 1054 C CB  . ARG A 1 133 ? 5.629   -2.651  13.304  1.00 93.77 133 A 1 
ATOM 1055 C CG  . ARG A 1 133 ? 7.114   -2.729  13.661  1.00 90.46 133 A 1 
ATOM 1056 C CD  . ARG A 1 133 ? 7.279   -2.975  15.154  1.00 86.83 133 A 1 
ATOM 1057 N NE  . ARG A 1 133 ? 8.705   -3.070  15.486  1.00 80.84 133 A 1 
ATOM 1058 C CZ  . ARG A 1 133 ? 9.214   -3.247  16.687  1.00 73.25 133 A 1 
ATOM 1059 N NH1 . ARG A 1 133 ? 8.464   -3.349  17.751  1.00 67.14 133 A 1 
ATOM 1060 N NH2 . ARG A 1 133 ? 10.505  -3.325  16.829  1.00 66.13 133 A 1 
ATOM 1061 N N   . LYS A 1 134 ? 3.239   -1.577  11.110  1.00 94.24 134 A 1 
ATOM 1062 C CA  . LYS A 1 134 ? 1.808   -1.623  10.812  1.00 93.76 134 A 1 
ATOM 1063 C C   . LYS A 1 134 ? 1.562   -1.296  9.340   1.00 94.80 134 A 1 
ATOM 1064 O O   . LYS A 1 134 ? 1.587   -0.116  8.986   1.00 92.92 134 A 1 
ATOM 1065 C CB  . LYS A 1 134 ? 1.043   -0.701  11.774  1.00 91.04 134 A 1 
ATOM 1066 C CG  . LYS A 1 134 ? -0.468  -0.918  11.617  1.00 79.84 134 A 1 
ATOM 1067 C CD  . LYS A 1 134 ? -1.277  -0.053  12.589  1.00 72.22 134 A 1 
ATOM 1068 C CE  . LYS A 1 134 ? -2.766  -0.326  12.348  1.00 63.02 134 A 1 
ATOM 1069 N NZ  . LYS A 1 134 ? -3.637  0.493   13.224  1.00 53.18 134 A 1 
ATOM 1070 N N   . PRO A 1 135 ? 1.279   -2.302  8.501   1.00 94.32 135 A 1 
ATOM 1071 C CA  . PRO A 1 135 ? 0.756   -2.091  7.161   1.00 94.17 135 A 1 
ATOM 1072 C C   . PRO A 1 135 ? -0.672  -1.557  7.231   1.00 93.02 135 A 1 
ATOM 1073 O O   . PRO A 1 135 ? -1.443  -1.913  8.124   1.00 89.19 135 A 1 
ATOM 1074 C CB  . PRO A 1 135 ? 0.819   -3.441  6.446   1.00 93.35 135 A 1 
ATOM 1075 C CG  . PRO A 1 135 ? 1.693   -4.293  7.358   1.00 91.77 135 A 1 
ATOM 1076 C CD  . PRO A 1 135 ? 1.452   -3.722  8.735   1.00 94.34 135 A 1 
ATOM 1077 N N   . VAL A 1 136 ? -1.019  -0.679  6.293   1.00 93.25 136 A 1 
ATOM 1078 C CA  . VAL A 1 136 ? -2.343  -0.067  6.159   1.00 92.31 136 A 1 
ATOM 1079 C C   . VAL A 1 136 ? -2.626  0.187   4.677   1.00 92.95 136 A 1 
ATOM 1080 O O   . VAL A 1 136 ? -1.722  0.124   3.852   1.00 90.97 136 A 1 
ATOM 1081 C CB  . VAL A 1 136 ? -2.455  1.243   6.979   1.00 89.37 136 A 1 
ATOM 1082 C CG1 . VAL A 1 136 ? -2.415  0.992   8.485   1.00 82.25 136 A 1 
ATOM 1083 C CG2 . VAL A 1 136 ? -1.366  2.271   6.652   1.00 81.89 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? -3.878  0.476   4.333   1.00 88.69 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? -4.244  0.814   2.958   1.00 88.05 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? -5.716  0.562   2.695   1.00 88.99 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? -6.376  -0.149  3.456   1.00 84.72 137 A 1 
ATOM 1088 N N   . THR A 1 138 ? -6.226  1.159   1.628   1.00 88.33 138 A 1 
ATOM 1089 C CA  . THR A 1 138 ? -7.620  1.046   1.177   1.00 87.63 138 A 1 
ATOM 1090 C C   . THR A 1 138 ? -7.762  0.222   -0.103  1.00 88.99 138 A 1 
ATOM 1091 O O   . THR A 1 138 ? -8.880  -0.025  -0.538  1.00 86.13 138 A 1 
ATOM 1092 C CB  . THR A 1 138 ? -8.246  2.437   0.995   1.00 84.20 138 A 1 
ATOM 1093 O OG1 . THR A 1 138 ? -7.420  3.283   0.233   1.00 79.23 138 A 1 
ATOM 1094 C CG2 . THR A 1 138 ? -8.462  3.128   2.338   1.00 77.26 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? -6.649  -0.229  -0.692  1.00 92.03 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? -6.631  -1.126  -1.848  1.00 93.16 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? -6.653  -2.588  -1.397  1.00 93.24 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? -5.699  -3.327  -1.606  1.00 90.06 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? -5.418  -0.829  -2.745  1.00 91.62 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? -5.460  0.515   -3.470  1.00 91.14 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? -4.196  0.633   -4.316  1.00 88.64 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? -6.655  0.653   -4.402  1.00 88.92 139 A 1 
ATOM 1103 N N   . VAL A 1 140 ? -7.740  -3.001  -0.765  1.00 94.15 140 A 1 
ATOM 1104 C CA  . VAL A 1 140 ? -7.920  -4.391  -0.334  1.00 93.75 140 A 1 
ATOM 1105 C C   . VAL A 1 140 ? -9.017  -5.019  -1.185  1.00 95.31 140 A 1 
ATOM 1106 O O   . VAL A 1 140 ? -10.110 -4.470  -1.309  1.00 94.27 140 A 1 
ATOM 1107 C CB  . VAL A 1 140 ? -8.220  -4.475  1.171   1.00 89.97 140 A 1 
ATOM 1108 C CG1 . VAL A 1 140 ? -8.282  -5.930  1.633   1.00 82.81 140 A 1 
ATOM 1109 C CG2 . VAL A 1 140 ? -7.125  -3.782  1.994   1.00 81.92 140 A 1 
ATOM 1110 N N   . VAL A 1 141 ? -8.730  -6.176  -1.783  1.00 96.85 141 A 1 
ATOM 1111 C CA  . VAL A 1 141 ? -9.697  -6.884  -2.640  1.00 97.05 141 A 1 
ATOM 1112 C C   . VAL A 1 141 ? -10.951 -7.292  -1.851  1.00 97.16 141 A 1 
ATOM 1113 O O   . VAL A 1 141 ? -12.039 -7.351  -2.413  1.00 96.48 141 A 1 
ATOM 1114 C CB  . VAL A 1 141 ? -9.026  -8.090  -3.326  1.00 96.29 141 A 1 
ATOM 1115 C CG1 . VAL A 1 141 ? -9.968  -8.804  -4.296  1.00 91.88 141 A 1 
ATOM 1116 C CG2 . VAL A 1 141 ? -7.803  -7.671  -4.144  1.00 91.54 141 A 1 
ATOM 1117 N N   . ASP A 1 142 ? -10.832 -7.501  -0.543  1.00 96.68 142 A 1 
ATOM 1118 C CA  . ASP A 1 142 ? -11.960 -7.803  0.353   1.00 95.99 142 A 1 
ATOM 1119 C C   . ASP A 1 142 ? -12.938 -6.634  0.540   1.00 96.38 142 A 1 
ATOM 1120 O O   . ASP A 1 142 ? -14.099 -6.859  0.881   1.00 95.11 142 A 1 
ATOM 1121 C CB  . ASP A 1 142 ? -11.432 -8.275  1.713   1.00 94.69 142 A 1 
ATOM 1122 C CG  . ASP A 1 142 ? -10.699 -9.617  1.641   1.00 92.32 142 A 1 
ATOM 1123 O OD1 . ASP A 1 142 ? -10.881 -10.329 0.625   1.00 88.30 142 A 1 
ATOM 1124 O OD2 . ASP A 1 142 ? -9.976  -9.916  2.612   1.00 88.03 142 A 1 
ATOM 1125 N N   . ASP A 1 143 ? -12.507 -5.402  0.247   1.00 95.99 143 A 1 
ATOM 1126 C CA  . ASP A 1 143 ? -13.371 -4.216  0.241   1.00 96.21 143 A 1 
ATOM 1127 C C   . ASP A 1 143 ? -14.077 -4.005  -1.113  1.00 97.11 143 A 1 
ATOM 1128 O O   . ASP A 1 143 ? -14.724 -2.978  -1.344  1.00 96.58 143 A 1 
ATOM 1129 C CB  . ASP A 1 143 ? -12.569 -2.980  0.683   1.00 95.32 143 A 1 
ATOM 1130 C CG  . ASP A 1 143 ? -12.098 -3.030  2.142   1.00 93.34 143 A 1 
ATOM 1131 O OD1 . ASP A 1 143 ? -12.739 -3.708  2.977   1.00 90.13 143 A 1 
ATOM 1132 O OD2 . ASP A 1 143 ? -11.110 -2.332  2.459   1.00 89.69 143 A 1 
ATOM 1133 N N   . LEU A 1 144 ? -13.992 -4.977  -2.028  1.00 97.61 144 A 1 
ATOM 1134 C CA  . LEU A 1 144 ? -14.794 -5.042  -3.243  1.00 97.97 144 A 1 
ATOM 1135 C C   . LEU A 1 144 ? -15.982 -5.989  -3.055  1.00 97.99 144 A 1 
ATOM 1136 O O   . LEU A 1 144 ? -15.860 -7.091  -2.514  1.00 97.57 144 A 1 
ATOM 1137 C CB  . LEU A 1 144 ? -13.932 -5.465  -4.444  1.00 98.04 144 A 1 
ATOM 1138 C CG  . LEU A 1 144 ? -12.814 -4.475  -4.804  1.00 97.84 144 A 1 
ATOM 1139 C CD1 . LEU A 1 144 ? -11.958 -5.069  -5.922  1.00 97.45 144 A 1 
ATOM 1140 C CD2 . LEU A 1 144 ? -13.376 -3.134  -5.289  1.00 97.43 144 A 1 
ATOM 1141 N N   . LYS A 1 145 ? -17.143 -5.590  -3.584  1.00 98.36 145 A 1 
ATOM 1142 C CA  . LYS A 1 145 ? -18.272 -6.504  -3.774  1.00 98.40 145 A 1 
ATOM 1143 C C   . LYS A 1 145 ? -17.871 -7.644  -4.723  1.00 98.46 145 A 1 
ATOM 1144 O O   . LYS A 1 145 ? -16.959 -7.469  -5.531  1.00 98.21 145 A 1 
ATOM 1145 C CB  . LYS A 1 145 ? -19.475 -5.744  -4.337  1.00 98.28 145 A 1 
ATOM 1146 C CG  . LYS A 1 145 ? -20.062 -4.703  -3.372  1.00 97.52 145 A 1 
ATOM 1147 C CD  . LYS A 1 145 ? -21.156 -3.940  -4.124  1.00 96.50 145 A 1 
ATOM 1148 C CE  . LYS A 1 145 ? -21.605 -2.676  -3.406  1.00 93.86 145 A 1 
ATOM 1149 N NZ  . LYS A 1 145 ? -22.277 -1.771  -4.375  1.00 89.41 145 A 1 
ATOM 1150 N N   . PRO A 1 146 ? -18.559 -8.805  -4.695  1.00 98.33 146 A 1 
ATOM 1151 C CA  . PRO A 1 146 ? -18.374 -9.837  -5.711  1.00 98.28 146 A 1 
ATOM 1152 C C   . PRO A 1 146 ? -18.564 -9.269  -7.123  1.00 98.44 146 A 1 
ATOM 1153 O O   . PRO A 1 146 ? -19.445 -8.435  -7.343  1.00 97.94 146 A 1 
ATOM 1154 C CB  . PRO A 1 146 ? -19.403 -10.924 -5.390  1.00 97.59 146 A 1 
ATOM 1155 C CG  . PRO A 1 146 ? -19.635 -10.741 -3.889  1.00 95.73 146 A 1 
ATOM 1156 C CD  . PRO A 1 146 ? -19.526 -9.227  -3.706  1.00 97.84 146 A 1 
ATOM 1157 N N   . GLY A 1 147 ? -17.734 -9.710  -8.073  1.00 98.20 147 A 1 
ATOM 1158 C CA  . GLY A 1 147 ? -17.766 -9.256  -9.462  1.00 98.17 147 A 1 
ATOM 1159 C C   . GLY A 1 147 ? -17.144 -10.282 -10.403 1.00 98.34 147 A 1 
ATOM 1160 O O   . GLY A 1 147 ? -16.553 -11.260 -9.947  1.00 97.46 147 A 1 
ATOM 1161 N N   . ARG A 1 148 ? -17.287 -10.051 -11.711 1.00 98.57 148 A 1 
ATOM 1162 C CA  . ARG A 1 148 ? -16.754 -10.932 -12.755 1.00 98.53 148 A 1 
ATOM 1163 C C   . ARG A 1 148 ? -15.354 -10.508 -13.202 1.00 98.70 148 A 1 
ATOM 1164 O O   . ARG A 1 148 ? -14.466 -11.348 -13.285 1.00 98.28 148 A 1 
ATOM 1165 C CB  . ARG A 1 148 ? -17.757 -10.977 -13.918 1.00 97.42 148 A 1 
ATOM 1166 C CG  . ARG A 1 148 ? -17.251 -11.879 -15.056 1.00 87.41 148 A 1 
ATOM 1167 C CD  . ARG A 1 148 ? -18.271 -11.989 -16.186 1.00 88.74 148 A 1 
ATOM 1168 N NE  . ARG A 1 148 ? -19.399 -12.853 -15.794 1.00 78.33 148 A 1 
ATOM 1169 C CZ  . ARG A 1 148 ? -20.560 -12.931 -16.407 1.00 73.09 148 A 1 
ATOM 1170 N NH1 . ARG A 1 148 ? -20.826 -12.226 -17.473 1.00 66.99 148 A 1 
ATOM 1171 N NH2 . ARG A 1 148 ? -21.475 -13.734 -15.949 1.00 60.53 148 A 1 
ATOM 1172 N N   . HIS A 1 149 ? -15.159 -9.218  -13.479 1.00 98.86 149 A 1 
ATOM 1173 C CA  . HIS A 1 149 ? -13.864 -8.688  -13.904 1.00 98.89 149 A 1 
ATOM 1174 C C   . HIS A 1 149 ? -13.326 -7.670  -12.898 1.00 98.92 149 A 1 
ATOM 1175 O O   . HIS A 1 149 ? -14.075 -6.905  -12.295 1.00 98.85 149 A 1 
ATOM 1176 C CB  . HIS A 1 149 ? -13.953 -8.087  -15.313 1.00 98.81 149 A 1 
ATOM 1177 C CG  . HIS A 1 149 ? -14.699 -8.921  -16.322 1.00 98.57 149 A 1 
ATOM 1178 N ND1 . HIS A 1 149 ? -15.739 -8.461  -17.091 1.00 93.17 149 A 1 
ATOM 1179 C CD2 . HIS A 1 149 ? -14.506 -10.231 -16.658 1.00 93.91 149 A 1 
ATOM 1180 C CE1 . HIS A 1 149 ? -16.155 -9.465  -17.875 1.00 94.27 149 A 1 
ATOM 1181 N NE2 . HIS A 1 149 ? -15.433 -10.575 -17.644 1.00 95.30 149 A 1 
ATOM 1182 N N   . LEU A 1 150 ? -12.000 -7.651  -12.735 1.00 98.92 150 A 1 
ATOM 1183 C CA  . LEU A 1 150 ? -11.285 -6.674  -11.917 1.00 98.94 150 A 1 
ATOM 1184 C C   . LEU A 1 150 ? -10.445 -5.758  -12.809 1.00 98.95 150 A 1 
ATOM 1185 O O   . LEU A 1 150 ? -9.536  -6.221  -13.491 1.00 98.89 150 A 1 
ATOM 1186 C CB  . LEU A 1 150 ? -10.425 -7.418  -10.882 1.00 98.89 150 A 1 
ATOM 1187 C CG  . LEU A 1 150 ? -9.591  -6.495  -9.978  1.00 98.72 150 A 1 
ATOM 1188 C CD1 . LEU A 1 150 ? -10.464 -5.551  -9.150  1.00 98.52 150 A 1 
ATOM 1189 C CD2 . LEU A 1 150 ? -8.747  -7.334  -9.023  1.00 98.51 150 A 1 
ATOM 1190 N N   . TYR A 1 151 ? -10.699 -4.452  -12.749 1.00 98.95 151 A 1 
ATOM 1191 C CA  . TYR A 1 151 ? -9.911  -3.431  -13.438 1.00 98.95 151 A 1 
ATOM 1192 C C   . TYR A 1 151 ? -8.964  -2.733  -12.460 1.00 98.93 151 A 1 
ATOM 1193 O O   . TYR A 1 151 ? -9.394  -2.076  -11.512 1.00 98.85 151 A 1 
ATOM 1194 C CB  . TYR A 1 151 ? -10.837 -2.439  -14.147 1.00 98.94 151 A 1 
ATOM 1195 C CG  . TYR A 1 151 ? -11.579 -3.037  -15.329 1.00 98.93 151 A 1 
ATOM 1196 C CD1 . TYR A 1 151 ? -11.076 -2.875  -16.633 1.00 98.76 151 A 1 
ATOM 1197 C CD2 . TYR A 1 151 ? -12.764 -3.772  -15.125 1.00 98.80 151 A 1 
ATOM 1198 C CE1 . TYR A 1 151 ? -11.757 -3.439  -17.731 1.00 98.67 151 A 1 
ATOM 1199 C CE2 . TYR A 1 151 ? -13.441 -4.344  -16.217 1.00 98.67 151 A 1 
ATOM 1200 C CZ  . TYR A 1 151 ? -12.941 -4.175  -17.525 1.00 98.74 151 A 1 
ATOM 1201 O OH  . TYR A 1 151 ? -13.599 -4.718  -18.583 1.00 98.34 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? -7.663  -2.845  -12.691 1.00 98.92 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? -6.603  -2.201  -11.921 1.00 98.93 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? -6.113  -0.980  -12.707 1.00 98.92 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? -5.362  -1.118  -13.674 1.00 98.84 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? -5.475  -3.217  -11.653 1.00 98.91 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? -5.905  -4.540  -10.984 1.00 98.72 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? -4.691  -5.449  -10.805 1.00 98.59 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? -6.541  -4.313  -9.614  1.00 98.56 152 A 1 
ATOM 1210 N N   . PHE A 1 153 ? -6.538  0.224   -12.318 1.00 98.82 153 A 1 
ATOM 1211 C CA  . PHE A 1 153 ? -6.172  1.479   -12.976 1.00 98.79 153 A 1 
ATOM 1212 C C   . PHE A 1 153 ? -5.015  2.161   -12.248 1.00 98.57 153 A 1 
ATOM 1213 O O   . PHE A 1 153 ? -5.200  2.779   -11.192 1.00 98.16 153 A 1 
ATOM 1214 C CB  . PHE A 1 153 ? -7.404  2.388   -13.084 1.00 98.83 153 A 1 
ATOM 1215 C CG  . PHE A 1 153 ? -8.533  1.851   -13.943 1.00 98.88 153 A 1 
ATOM 1216 C CD1 . PHE A 1 153 ? -8.342  1.650   -15.322 1.00 98.77 153 A 1 
ATOM 1217 C CD2 . PHE A 1 153 ? -9.789  1.575   -13.372 1.00 98.77 153 A 1 
ATOM 1218 C CE1 . PHE A 1 153 ? -9.398  1.179   -16.124 1.00 98.72 153 A 1 
ATOM 1219 C CE2 . PHE A 1 153 ? -10.846 1.106   -14.173 1.00 98.70 153 A 1 
ATOM 1220 C CZ  . PHE A 1 153 ? -10.652 0.909   -15.554 1.00 98.78 153 A 1 
ATOM 1221 N N   . GLY A 1 154 ? -3.815  2.087   -12.824 1.00 98.33 154 A 1 
ATOM 1222 C CA  . GLY A 1 154 ? -2.588  2.644   -12.257 1.00 98.26 154 A 1 
ATOM 1223 C C   . GLY A 1 154 ? -1.898  3.653   -13.169 1.00 98.27 154 A 1 
ATOM 1224 O O   . GLY A 1 154 ? -1.889  3.497   -14.388 1.00 97.79 154 A 1 
ATOM 1225 N N   . THR A 1 155 ? -1.264  4.689   -12.598 1.00 97.74 155 A 1 
ATOM 1226 C CA  . THR A 1 155 ? -0.367  5.579   -13.353 1.00 97.46 155 A 1 
ATOM 1227 C C   . THR A 1 155 ? 1.003   5.699   -12.696 1.00 97.04 155 A 1 
ATOM 1228 O O   . THR A 1 155 ? 1.089   5.985   -11.501 1.00 95.98 155 A 1 
ATOM 1229 C CB  . THR A 1 155 ? -0.936  6.987   -13.581 1.00 97.17 155 A 1 
ATOM 1230 O OG1 . THR A 1 155 ? -1.279  7.606   -12.363 1.00 94.78 155 A 1 
ATOM 1231 C CG2 . THR A 1 155 ? -2.160  6.988   -14.487 1.00 94.72 155 A 1 
ATOM 1232 N N   . GLY A 1 156 ? 2.085   5.559   -13.476 1.00 97.15 156 A 1 
ATOM 1233 C CA  . GLY A 1 156 ? 3.462   5.648   -12.983 1.00 96.76 156 A 1 
ATOM 1234 C C   . GLY A 1 156 ? 3.708   4.686   -11.813 1.00 96.92 156 A 1 
ATOM 1235 O O   . GLY A 1 156 ? 3.424   3.497   -11.912 1.00 96.28 156 A 1 
ATOM 1236 N N   . THR A 1 157 ? 4.190   5.201   -10.675 1.00 96.59 157 A 1 
ATOM 1237 C CA  . THR A 1 157 ? 4.426   4.401   -9.455  1.00 96.52 157 A 1 
ATOM 1238 C C   . THR A 1 157 ? 3.150   3.876   -8.786  1.00 96.94 157 A 1 
ATOM 1239 O O   . THR A 1 157 ? 3.240   3.009   -7.923  1.00 96.40 157 A 1 
ATOM 1240 C CB  . THR A 1 157 ? 5.234   5.193   -8.418  1.00 95.77 157 A 1 
ATOM 1241 O OG1 . THR A 1 157 ? 4.603   6.422   -8.133  1.00 93.38 157 A 1 
ATOM 1242 C CG2 . THR A 1 157 ? 6.635   5.514   -8.926  1.00 93.41 157 A 1 
ATOM 1243 N N   . GLY A 1 158 ? 1.964   4.322   -9.210  1.00 96.85 158 A 1 
ATOM 1244 C CA  . GLY A 1 158 ? 0.688   3.710   -8.835  1.00 96.95 158 A 1 
ATOM 1245 C C   . GLY A 1 158 ? 0.533   2.257   -9.307  1.00 97.38 158 A 1 
ATOM 1246 O O   . GLY A 1 158 ? -0.413  1.597   -8.905  1.00 97.19 158 A 1 
ATOM 1247 N N   . LEU A 1 159 ? 1.468   1.741   -10.110 1.00 97.76 159 A 1 
ATOM 1248 C CA  . LEU A 1 159 ? 1.593   0.314   -10.405 1.00 98.03 159 A 1 
ATOM 1249 C C   . LEU A 1 159 ? 1.950   -0.515  -9.155  1.00 98.10 159 A 1 
ATOM 1250 O O   . LEU A 1 159 ? 1.543   -1.664  -9.059  1.00 97.92 159 A 1 
ATOM 1251 C CB  . LEU A 1 159 ? 2.668   0.146   -11.494 1.00 98.13 159 A 1 
ATOM 1252 C CG  . LEU A 1 159 ? 2.928   -1.305  -11.938 1.00 98.05 159 A 1 
ATOM 1253 C CD1 . LEU A 1 159 ? 1.709   -1.924  -12.612 1.00 97.68 159 A 1 
ATOM 1254 C CD2 . LEU A 1 159 ? 4.100   -1.336  -12.920 1.00 97.76 159 A 1 
ATOM 1255 N N   . ALA A 1 160 ? 2.697   0.053   -8.202  1.00 97.66 160 A 1 
ATOM 1256 C CA  . ALA A 1 160 ? 3.283   -0.675  -7.074  1.00 97.66 160 A 1 
ATOM 1257 C C   . ALA A 1 160 ? 2.301   -1.588  -6.305  1.00 97.93 160 A 1 
ATOM 1258 O O   . ALA A 1 160 ? 2.593   -2.773  -6.190  1.00 97.82 160 A 1 
ATOM 1259 C CB  . ALA A 1 160 ? 3.985   0.321   -6.145  1.00 97.26 160 A 1 
ATOM 1260 N N   . PRO A 1 161 ? 1.136   -1.113  -5.807  1.00 97.69 161 A 1 
ATOM 1261 C CA  . PRO A 1 161 ? 0.219   -1.996  -5.081  1.00 97.77 161 A 1 
ATOM 1262 C C   . PRO A 1 161 ? -0.376  -3.093  -5.974  1.00 98.11 161 A 1 
ATOM 1263 O O   . PRO A 1 161 ? -0.698  -4.176  -5.491  1.00 98.02 161 A 1 
ATOM 1264 C CB  . PRO A 1 161 ? -0.865  -1.068  -4.524  1.00 97.47 161 A 1 
ATOM 1265 C CG  . PRO A 1 161 ? -0.889  0.086   -5.524  1.00 97.01 161 A 1 
ATOM 1266 C CD  . PRO A 1 161 ? 0.578   0.226   -5.916  1.00 97.70 161 A 1 
ATOM 1267 N N   . PHE A 1 162 ? -0.504  -2.837  -7.287  1.00 98.47 162 A 1 
ATOM 1268 C CA  . PHE A 1 162 ? -1.042  -3.818  -8.225  1.00 98.61 162 A 1 
ATOM 1269 C C   . PHE A 1 162 ? -0.046  -4.929  -8.533  1.00 98.70 162 A 1 
ATOM 1270 O O   . PHE A 1 162 ? -0.483  -6.042  -8.798  1.00 98.50 162 A 1 
ATOM 1271 C CB  . PHE A 1 162 ? -1.535  -3.116  -9.493  1.00 98.49 162 A 1 
ATOM 1272 C CG  . PHE A 1 162 ? -2.591  -2.051  -9.250  1.00 98.46 162 A 1 
ATOM 1273 C CD1 . PHE A 1 162 ? -3.565  -2.213  -8.245  1.00 98.05 162 A 1 
ATOM 1274 C CD2 . PHE A 1 162 ? -2.598  -0.887  -10.038 1.00 97.97 162 A 1 
ATOM 1275 C CE1 . PHE A 1 162 ? -4.529  -1.215  -8.022  1.00 97.65 162 A 1 
ATOM 1276 C CE2 . PHE A 1 162 ? -3.566  0.107   -9.817  1.00 97.56 162 A 1 
ATOM 1277 C CZ  . PHE A 1 162 ? -4.531  -0.056  -8.805  1.00 97.77 162 A 1 
ATOM 1278 N N   . MET A 1 163 ? 1.257   -4.682  -8.394  1.00 98.67 163 A 1 
ATOM 1279 C CA  . MET A 1 163 ? 2.273   -5.733  -8.486  1.00 98.70 163 A 1 
ATOM 1280 C C   . MET A 1 163 ? 2.074   -6.813  -7.419  1.00 98.72 163 A 1 
ATOM 1281 O O   . MET A 1 163 ? 2.174   -7.991  -7.741  1.00 98.61 163 A 1 
ATOM 1282 C CB  . MET A 1 163 ? 3.685   -5.143  -8.376  1.00 98.66 163 A 1 
ATOM 1283 C CG  . MET A 1 163 ? 4.070   -4.308  -9.599  1.00 98.01 163 A 1 
ATOM 1284 S SD  . MET A 1 163 ? 3.973   -5.178  -11.188 1.00 97.49 163 A 1 
ATOM 1285 C CE  . MET A 1 163 ? 5.137   -6.530  -10.890 1.00 93.61 163 A 1 
ATOM 1286 N N   . SER A 1 164 ? 1.738   -6.452  -6.172  1.00 98.61 164 A 1 
ATOM 1287 C CA  . SER A 1 164 ? 1.427   -7.457  -5.147  1.00 98.59 164 A 1 
ATOM 1288 C C   . SER A 1 164 ? 0.107   -8.186  -5.422  1.00 98.63 164 A 1 
ATOM 1289 O O   . SER A 1 164 ? 0.016   -9.386  -5.184  1.00 98.39 164 A 1 
ATOM 1290 C CB  . SER A 1 164 ? 1.440   -6.837  -3.745  1.00 98.38 164 A 1 
ATOM 1291 O OG  . SER A 1 164 ? 0.401   -5.905  -3.541  1.00 97.41 164 A 1 
ATOM 1292 N N   . ILE A 1 165 ? -0.893  -7.491  -5.988  1.00 98.67 165 A 1 
ATOM 1293 C CA  . ILE A 1 165 ? -2.219  -8.054  -6.284  1.00 98.67 165 A 1 
ATOM 1294 C C   . ILE A 1 165 ? -2.163  -9.058  -7.445  1.00 98.74 165 A 1 
ATOM 1295 O O   . ILE A 1 165 ? -2.732  -10.134 -7.339  1.00 98.58 165 A 1 
ATOM 1296 C CB  . ILE A 1 165 ? -3.230  -6.912  -6.540  1.00 98.46 165 A 1 
ATOM 1297 C CG1 . ILE A 1 165 ? -3.493  -6.150  -5.220  1.00 97.45 165 A 1 
ATOM 1298 C CG2 . ILE A 1 165 ? -4.556  -7.428  -7.127  1.00 97.97 165 A 1 
ATOM 1299 C CD1 . ILE A 1 165 ? -4.231  -4.822  -5.405  1.00 92.87 165 A 1 
ATOM 1300 N N   . ILE A 1 166 ? -1.459  -8.751  -8.546  1.00 98.85 166 A 1 
ATOM 1301 C CA  . ILE A 1 166 ? -1.343  -9.682  -9.685  1.00 98.87 166 A 1 
ATOM 1302 C C   . ILE A 1 166 ? -0.441  -10.892 -9.387  1.00 98.84 166 A 1 
ATOM 1303 O O   . ILE A 1 166 ? -0.446  -11.851 -10.151 1.00 98.71 166 A 1 
ATOM 1304 C CB  . ILE A 1 166 ? -0.899  -8.979  -10.986 1.00 98.88 166 A 1 
ATOM 1305 C CG1 . ILE A 1 166 ? 0.559   -8.488  -10.887 1.00 98.74 166 A 1 
ATOM 1306 C CG2 . ILE A 1 166 ? -1.899  -7.877  -11.378 1.00 98.58 166 A 1 
ATOM 1307 C CD1 . ILE A 1 166 ? 1.110   -7.860  -12.160 1.00 98.44 166 A 1 
ATOM 1308 N N   . LYS A 1 167 ? 0.320   -10.856 -8.291  1.00 98.81 167 A 1 
ATOM 1309 C CA  . LYS A 1 167 ? 1.084   -11.989 -7.769  1.00 98.74 167 A 1 
ATOM 1310 C C   . LYS A 1 167 ? 0.293   -12.810 -6.744  1.00 98.64 167 A 1 
ATOM 1311 O O   . LYS A 1 167 ? 0.838   -13.762 -6.209  1.00 98.14 167 A 1 
ATOM 1312 C CB  . LYS A 1 167 ? 2.419   -11.491 -7.187  1.00 98.59 167 A 1 
ATOM 1313 C CG  . LYS A 1 167 ? 3.400   -11.025 -8.277  1.00 98.05 167 A 1 
ATOM 1314 C CD  . LYS A 1 167 ? 4.781   -10.676 -7.710  1.00 97.04 167 A 1 
ATOM 1315 C CE  . LYS A 1 167 ? 4.768   -9.422  -6.827  1.00 92.49 167 A 1 
ATOM 1316 N NZ  . LYS A 1 167 ? 6.113   -9.166  -6.246  1.00 89.25 167 A 1 
ATOM 1317 N N   . ASP A 1 168 ? -0.962  -12.459 -6.466  1.00 98.42 168 A 1 
ATOM 1318 C CA  . ASP A 1 168 ? -1.813  -13.133 -5.485  1.00 98.28 168 A 1 
ATOM 1319 C C   . ASP A 1 168 ? -2.705  -14.191 -6.162  1.00 98.32 168 A 1 
ATOM 1320 O O   . ASP A 1 168 ? -3.628  -13.813 -6.887  1.00 97.83 168 A 1 
ATOM 1321 C CB  . ASP A 1 168 ? -2.651  -12.076 -4.760  1.00 97.71 168 A 1 
ATOM 1322 C CG  . ASP A 1 168 ? -3.375  -12.625 -3.531  1.00 96.83 168 A 1 
ATOM 1323 O OD1 . ASP A 1 168 ? -3.523  -13.858 -3.430  1.00 95.35 168 A 1 
ATOM 1324 O OD2 . ASP A 1 168 ? -3.713  -11.776 -2.672  1.00 94.25 168 A 1 
ATOM 1325 N N   . PRO A 1 169 ? -2.477  -15.495 -5.943  1.00 98.35 169 A 1 
ATOM 1326 C CA  . PRO A 1 169 ? -3.306  -16.546 -6.538  1.00 98.13 169 A 1 
ATOM 1327 C C   . PRO A 1 169 ? -4.794  -16.420 -6.190  1.00 98.20 169 A 1 
ATOM 1328 O O   . PRO A 1 169 ? -5.640  -16.657 -7.055  1.00 97.67 169 A 1 
ATOM 1329 C CB  . PRO A 1 169 ? -2.723  -17.867 -6.025  1.00 97.39 169 A 1 
ATOM 1330 C CG  . PRO A 1 169 ? -1.272  -17.521 -5.703  1.00 95.75 169 A 1 
ATOM 1331 C CD  . PRO A 1 169 ? -1.376  -16.084 -5.198  1.00 97.90 169 A 1 
ATOM 1332 N N   . ASP A 1 170 ? -5.127  -15.974 -4.976  1.00 97.96 170 A 1 
ATOM 1333 C CA  . ASP A 1 170 ? -6.509  -15.876 -4.488  1.00 97.74 170 A 1 
ATOM 1334 C C   . ASP A 1 170 ? -7.332  -14.872 -5.318  1.00 98.08 170 A 1 
ATOM 1335 O O   . ASP A 1 170 ? -8.543  -15.028 -5.512  1.00 97.57 170 A 1 
ATOM 1336 C CB  . ASP A 1 170 ? -6.524  -15.448 -3.008  1.00 96.78 170 A 1 
ATOM 1337 C CG  . ASP A 1 170 ? -5.941  -16.460 -2.007  1.00 90.39 170 A 1 
ATOM 1338 O OD1 . ASP A 1 170 ? -5.545  -17.575 -2.416  1.00 86.25 170 A 1 
ATOM 1339 O OD2 . ASP A 1 170 ? -5.923  -16.116 -0.801  1.00 85.42 170 A 1 
ATOM 1340 N N   . VAL A 1 171 ? -6.683  -13.840 -5.880  1.00 98.22 171 A 1 
ATOM 1341 C CA  . VAL A 1 171 ? -7.356  -12.853 -6.740  1.00 98.38 171 A 1 
ATOM 1342 C C   . VAL A 1 171 ? -7.849  -13.496 -8.038  1.00 98.58 171 A 1 
ATOM 1343 O O   . VAL A 1 171 ? -8.942  -13.173 -8.517  1.00 98.34 171 A 1 
ATOM 1344 C CB  . VAL A 1 171 ? -6.440  -11.651 -7.024  1.00 97.77 171 A 1 
ATOM 1345 C CG1 . VAL A 1 171 ? -7.124  -10.606 -7.914  1.00 90.28 171 A 1 
ATOM 1346 C CG2 . VAL A 1 171 ? -6.081  -10.932 -5.722  1.00 89.91 171 A 1 
ATOM 1347 N N   . TYR A 1 172 ? -7.103  -14.457 -8.588  1.00 98.52 172 A 1 
ATOM 1348 C CA  . TYR A 1 172 ? -7.485  -15.196 -9.792  1.00 98.58 172 A 1 
ATOM 1349 C C   . TYR A 1 172 ? -8.629  -16.186 -9.536  1.00 98.47 172 A 1 
ATOM 1350 O O   . TYR A 1 172 ? -9.339  -16.542 -10.473 1.00 97.95 172 A 1 
ATOM 1351 C CB  . TYR A 1 172 ? -6.270  -15.922 -10.377 1.00 98.58 172 A 1 
ATOM 1352 C CG  . TYR A 1 172 ? -5.174  -15.004 -10.872 1.00 98.69 172 A 1 
ATOM 1353 C CD1 . TYR A 1 172 ? -5.202  -14.512 -12.190 1.00 98.51 172 A 1 
ATOM 1354 C CD2 . TYR A 1 172 ? -4.124  -14.638 -10.014 1.00 98.53 172 A 1 
ATOM 1355 C CE1 . TYR A 1 172 ? -4.187  -13.653 -12.645 1.00 98.44 172 A 1 
ATOM 1356 C CE2 . TYR A 1 172 ? -3.109  -13.773 -10.463 1.00 98.44 172 A 1 
ATOM 1357 C CZ  . TYR A 1 172 ? -3.139  -13.280 -11.778 1.00 98.60 172 A 1 
ATOM 1358 O OH  . TYR A 1 172 ? -2.161  -12.436 -12.206 1.00 98.33 172 A 1 
ATOM 1359 N N   . GLU A 1 173 ? -8.859  -16.616 -8.297  1.00 98.32 173 A 1 
ATOM 1360 C CA  . GLU A 1 173 ? -10.038 -17.421 -7.960  1.00 98.04 173 A 1 
ATOM 1361 C C   . GLU A 1 173 ? -11.322 -16.579 -7.946  1.00 98.19 173 A 1 
ATOM 1362 O O   . GLU A 1 173 ? -12.393 -17.053 -8.323  1.00 97.46 173 A 1 
ATOM 1363 C CB  . GLU A 1 173 ? -9.847  -18.132 -6.616  1.00 97.34 173 A 1 
ATOM 1364 C CG  . GLU A 1 173 ? -8.649  -19.097 -6.631  1.00 91.51 173 A 1 
ATOM 1365 C CD  . GLU A 1 173 ? -8.594  -20.027 -5.410  1.00 82.58 173 A 1 
ATOM 1366 O OE1 . GLU A 1 173 ? -7.781  -20.975 -5.468  1.00 73.60 173 A 1 
ATOM 1367 O OE2 . GLU A 1 173 ? -9.429  -19.866 -4.492  1.00 73.14 173 A 1 
ATOM 1368 N N   . ARG A 1 174 ? -11.209 -15.299 -7.584  1.00 98.39 174 A 1 
ATOM 1369 C CA  . ARG A 1 174 ? -12.349 -14.389 -7.402  1.00 98.37 174 A 1 
ATOM 1370 C C   . ARG A 1 174 ? -12.863 -13.758 -8.690  1.00 98.53 174 A 1 
ATOM 1371 O O   . ARG A 1 174 ? -14.029 -13.362 -8.733  1.00 98.06 174 A 1 
ATOM 1372 C CB  . ARG A 1 174 ? -11.957 -13.299 -6.405  1.00 97.67 174 A 1 
ATOM 1373 C CG  . ARG A 1 174 ? -11.744 -13.873 -4.998  1.00 94.58 174 A 1 
ATOM 1374 C CD  . ARG A 1 174 ? -11.190 -12.818 -4.050  1.00 92.54 174 A 1 
ATOM 1375 N NE  . ARG A 1 174 ? -12.165 -11.738 -3.786  1.00 87.32 174 A 1 
ATOM 1376 C CZ  . ARG A 1 174 ? -12.104 -10.928 -2.739  1.00 82.97 174 A 1 
ATOM 1377 N NH1 . ARG A 1 174 ? -11.133 -10.992 -1.880  1.00 78.19 174 A 1 
ATOM 1378 N NH2 . ARG A 1 174 ? -13.023 -10.038 -2.521  1.00 74.68 174 A 1 
ATOM 1379 N N   . PHE A 1 175 ? -12.010 -13.627 -9.713  1.00 98.66 175 A 1 
ATOM 1380 C CA  . PHE A 1 175 ? -12.345 -12.927 -10.953 1.00 98.72 175 A 1 
ATOM 1381 C C   . PHE A 1 175 ? -12.084 -13.793 -12.191 1.00 98.71 175 A 1 
ATOM 1382 O O   . PHE A 1 175 ? -11.138 -14.581 -12.238 1.00 98.41 175 A 1 
ATOM 1383 C CB  . PHE A 1 175 ? -11.596 -11.587 -11.015 1.00 98.71 175 A 1 
ATOM 1384 C CG  . PHE A 1 175 ? -11.943 -10.637 -9.881  1.00 98.75 175 A 1 
ATOM 1385 C CD1 . PHE A 1 175 ? -13.118 -9.865  -9.935  1.00 98.49 175 A 1 
ATOM 1386 C CD2 . PHE A 1 175 ? -11.103 -10.543 -8.757  1.00 98.53 175 A 1 
ATOM 1387 C CE1 . PHE A 1 175 ? -13.452 -9.004  -8.874  1.00 98.36 175 A 1 
ATOM 1388 C CE2 . PHE A 1 175 ? -11.435 -9.682  -7.693  1.00 98.34 175 A 1 
ATOM 1389 C CZ  . PHE A 1 175 ? -12.609 -8.913  -7.750  1.00 98.42 175 A 1 
ATOM 1390 N N   . GLU A 1 176 ? -12.931 -13.635 -13.219 1.00 98.70 176 A 1 
ATOM 1391 C CA  . GLU A 1 176 ? -12.756 -14.312 -14.509 1.00 98.67 176 A 1 
ATOM 1392 C C   . GLU A 1 176 ? -11.631 -13.667 -15.321 1.00 98.74 176 A 1 
ATOM 1393 O O   . GLU A 1 176 ? -10.863 -14.375 -15.967 1.00 98.42 176 A 1 
ATOM 1394 C CB  . GLU A 1 176 ? -14.061 -14.280 -15.325 1.00 98.32 176 A 1 
ATOM 1395 C CG  . GLU A 1 176 ? -15.199 -15.112 -14.710 1.00 95.24 176 A 1 
ATOM 1396 C CD  . GLU A 1 176 ? -16.509 -15.050 -15.529 1.00 93.45 176 A 1 
ATOM 1397 O OE1 . GLU A 1 176 ? -17.581 -15.408 -14.982 1.00 86.30 176 A 1 
ATOM 1398 O OE2 . GLU A 1 176 ? -16.484 -14.599 -16.693 1.00 88.03 176 A 1 
ATOM 1399 N N   . LYS A 1 177 ? -11.521 -12.327 -15.288 1.00 98.82 177 A 1 
ATOM 1400 C CA  . LYS A 1 177 ? -10.427 -11.557 -15.892 1.00 98.86 177 A 1 
ATOM 1401 C C   . LYS A 1 177 ? -9.951  -10.451 -14.954 1.00 98.90 177 A 1 
ATOM 1402 O O   . LYS A 1 177 ? -10.748 -9.833  -14.243 1.00 98.82 177 A 1 
ATOM 1403 C CB  . LYS A 1 177 ? -10.842 -10.971 -17.257 1.00 98.75 177 A 1 
ATOM 1404 C CG  . LYS A 1 177 ? -11.208 -12.012 -18.338 1.00 98.11 177 A 1 
ATOM 1405 C CD  . LYS A 1 177 ? -10.023 -12.884 -18.791 1.00 97.26 177 A 1 
ATOM 1406 C CE  . LYS A 1 177 ? -10.470 -13.937 -19.813 1.00 95.55 177 A 1 
ATOM 1407 N NZ  . LYS A 1 177 ? -9.386  -14.902 -20.127 1.00 93.34 177 A 1 
ATOM 1408 N N   . ILE A 1 178 ? -8.639  -10.183 -14.995 1.00 98.92 178 A 1 
ATOM 1409 C CA  . ILE A 1 178 ? -7.968  -9.096  -14.283 1.00 98.94 178 A 1 
ATOM 1410 C C   . ILE A 1 178 ? -7.300  -8.216  -15.334 1.00 98.95 178 A 1 
ATOM 1411 O O   . ILE A 1 178 ? -6.383  -8.657  -16.025 1.00 98.88 178 A 1 
ATOM 1412 C CB  . ILE A 1 178 ? -6.954  -9.647  -13.259 1.00 98.85 178 A 1 
ATOM 1413 C CG1 . ILE A 1 178 ? -7.650  -10.580 -12.243 1.00 97.93 178 A 1 
ATOM 1414 C CG2 . ILE A 1 178 ? -6.252  -8.482  -12.536 1.00 98.30 178 A 1 
ATOM 1415 C CD1 . ILE A 1 178 ? -6.662  -11.386 -11.401 1.00 90.57 178 A 1 
ATOM 1416 N N   . VAL A 1 179 ? -7.755  -6.977  -15.482 1.00 98.95 179 A 1 
ATOM 1417 C CA  . VAL A 1 179 ? -7.260  -6.026  -16.482 1.00 98.97 179 A 1 
ATOM 1418 C C   . VAL A 1 179 ? -6.390  -4.989  -15.783 1.00 98.97 179 A 1 
ATOM 1419 O O   . VAL A 1 179 ? -6.897  -4.099  -15.105 1.00 98.92 179 A 1 
ATOM 1420 C CB  . VAL A 1 179 ? -8.420  -5.379  -17.262 1.00 98.94 179 A 1 
ATOM 1421 C CG1 . VAL A 1 179 ? -7.878  -4.509  -18.404 1.00 98.75 179 A 1 
ATOM 1422 C CG2 . VAL A 1 179 ? -9.364  -6.427  -17.866 1.00 98.75 179 A 1 
ATOM 1423 N N   . LEU A 1 180 ? -5.073  -5.091  -15.947 1.00 98.96 180 A 1 
ATOM 1424 C CA  . LEU A 1 180 ? -4.115  -4.127  -15.414 1.00 98.96 180 A 1 
ATOM 1425 C C   . LEU A 1 180 ? -3.832  -3.047  -16.463 1.00 98.96 180 A 1 
ATOM 1426 O O   . LEU A 1 180 ? -3.072  -3.268  -17.409 1.00 98.88 180 A 1 
ATOM 1427 C CB  . LEU A 1 180 ? -2.849  -4.873  -14.950 1.00 98.93 180 A 1 
ATOM 1428 C CG  . LEU A 1 180 ? -1.712  -3.950  -14.473 1.00 98.71 180 A 1 
ATOM 1429 C CD1 . LEU A 1 180 ? -2.121  -3.055  -13.304 1.00 98.45 180 A 1 
ATOM 1430 C CD2 . LEU A 1 180 ? -0.521  -4.796  -14.035 1.00 98.47 180 A 1 
ATOM 1431 N N   . VAL A 1 181 ? -4.417  -1.863  -16.276 1.00 98.93 181 A 1 
ATOM 1432 C CA  . VAL A 1 181 ? -4.192  -0.691  -17.126 1.00 98.92 181 A 1 
ATOM 1433 C C   . VAL A 1 181 ? -3.117  0.183   -16.490 1.00 98.89 181 A 1 
ATOM 1434 O O   . VAL A 1 181 ? -3.334  0.783   -15.435 1.00 98.74 181 A 1 
ATOM 1435 C CB  . VAL A 1 181 ? -5.487  0.100   -17.379 1.00 98.89 181 A 1 
ATOM 1436 C CG1 . VAL A 1 181 ? -5.240  1.192   -18.427 1.00 98.66 181 A 1 
ATOM 1437 C CG2 . VAL A 1 181 ? -6.618  -0.797  -17.893 1.00 98.66 181 A 1 
ATOM 1438 N N   . HIS A 1 182 ? -1.954  0.284   -17.134 1.00 98.83 182 A 1 
ATOM 1439 C CA  . HIS A 1 182 ? -0.824  1.062   -16.636 1.00 98.82 182 A 1 
ATOM 1440 C C   . HIS A 1 182 ? -0.530  2.254   -17.550 1.00 98.83 182 A 1 
ATOM 1441 O O   . HIS A 1 182 ? 0.028   2.112   -18.640 1.00 98.56 182 A 1 
ATOM 1442 C CB  . HIS A 1 182 ? 0.387   0.137   -16.450 1.00 98.63 182 A 1 
ATOM 1443 C CG  . HIS A 1 182 ? 1.606   0.814   -15.868 1.00 98.37 182 A 1 
ATOM 1444 N ND1 . HIS A 1 182 ? 2.916   0.423   -16.087 1.00 93.54 182 A 1 
ATOM 1445 C CD2 . HIS A 1 182 ? 1.646   1.896   -15.026 1.00 94.05 182 A 1 
ATOM 1446 C CE1 . HIS A 1 182 ? 3.712   1.253   -15.398 1.00 94.69 182 A 1 
ATOM 1447 N NE2 . HIS A 1 182 ? 2.980   2.162   -14.740 1.00 95.21 182 A 1 
ATOM 1448 N N   . GLY A 1 183 ? -0.916  3.452   -17.101 1.00 98.71 183 A 1 
ATOM 1449 C CA  . GLY A 1 183 ? -0.720  4.705   -17.815 1.00 98.64 183 A 1 
ATOM 1450 C C   . GLY A 1 183 ? 0.601   5.388   -17.459 1.00 98.47 183 A 1 
ATOM 1451 O O   . GLY A 1 183 ? 0.853   5.701   -16.295 1.00 97.85 183 A 1 
ATOM 1452 N N   . VAL A 1 184 ? 1.427   5.688   -18.463 1.00 98.54 184 A 1 
ATOM 1453 C CA  . VAL A 1 184 ? 2.700   6.408   -18.306 1.00 98.51 184 A 1 
ATOM 1454 C C   . VAL A 1 184 ? 2.858   7.508   -19.362 1.00 98.45 184 A 1 
ATOM 1455 O O   . VAL A 1 184 ? 2.061   7.636   -20.298 1.00 98.16 184 A 1 
ATOM 1456 C CB  . VAL A 1 184 ? 3.907   5.446   -18.316 1.00 98.41 184 A 1 
ATOM 1457 C CG1 . VAL A 1 184 ? 3.859   4.466   -17.146 1.00 98.09 184 A 1 
ATOM 1458 C CG2 . VAL A 1 184 ? 4.021   4.677   -19.635 1.00 97.93 184 A 1 
ATOM 1459 N N   . ARG A 1 185 ? 3.876   8.354   -19.192 1.00 98.25 185 A 1 
ATOM 1460 C CA  . ARG A 1 185 ? 4.190   9.397   -20.183 1.00 98.16 185 A 1 
ATOM 1461 C C   . ARG A 1 185 ? 5.057   8.851   -21.308 1.00 98.33 185 A 1 
ATOM 1462 O O   . ARG A 1 185 ? 4.770   9.143   -22.463 1.00 97.99 185 A 1 
ATOM 1463 C CB  . ARG A 1 185 ? 4.871   10.584  -19.502 1.00 97.50 185 A 1 
ATOM 1464 C CG  . ARG A 1 185 ? 3.939   11.283  -18.511 1.00 95.48 185 A 1 
ATOM 1465 C CD  . ARG A 1 185 ? 4.714   12.358  -17.753 1.00 92.93 185 A 1 
ATOM 1466 N NE  . ARG A 1 185 ? 3.850   13.057  -16.790 1.00 85.06 185 A 1 
ATOM 1467 C CZ  . ARG A 1 185 ? 4.269   13.874  -15.843 1.00 79.23 185 A 1 
ATOM 1468 N NH1 . ARG A 1 185 ? 5.533   14.165  -15.699 1.00 70.85 185 A 1 
ATOM 1469 N NH2 . ARG A 1 185 ? 3.420   14.413  -15.014 1.00 69.90 185 A 1 
ATOM 1470 N N   . TRP A 1 186 ? 6.064   8.061   -20.949 1.00 98.05 186 A 1 
ATOM 1471 C CA  . TRP A 1 186 ? 7.088   7.516   -21.838 1.00 98.04 186 A 1 
ATOM 1472 C C   . TRP A 1 186 ? 7.173   5.992   -21.701 1.00 98.16 186 A 1 
ATOM 1473 O O   . TRP A 1 186 ? 6.927   5.463   -20.619 1.00 97.80 186 A 1 
ATOM 1474 C CB  . TRP A 1 186 ? 8.433   8.158   -21.488 1.00 97.75 186 A 1 
ATOM 1475 C CG  . TRP A 1 186 ? 8.419   9.654   -21.425 1.00 97.37 186 A 1 
ATOM 1476 C CD1 . TRP A 1 186 ? 8.414   10.388  -20.296 1.00 95.26 186 A 1 
ATOM 1477 C CD2 . TRP A 1 186 ? 8.386   10.607  -22.528 1.00 96.54 186 A 1 
ATOM 1478 N NE1 . TRP A 1 186 ? 8.390   11.733  -20.621 1.00 94.76 186 A 1 
ATOM 1479 C CE2 . TRP A 1 186 ? 8.379   11.923  -21.981 1.00 95.78 186 A 1 
ATOM 1480 C CE3 . TRP A 1 186 ? 8.371   10.489  -23.934 1.00 95.06 186 A 1 
ATOM 1481 C CZ2 . TRP A 1 186 ? 8.370   13.067  -22.794 1.00 94.18 186 A 1 
ATOM 1482 C CZ3 . TRP A 1 186 ? 8.360   11.635  -24.760 1.00 92.75 186 A 1 
ATOM 1483 C CH2 . TRP A 1 186 ? 8.362   12.920  -24.190 1.00 92.39 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? 7.563   5.300   -22.762 1.00 98.31 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? 7.755   3.837   -22.755 1.00 98.35 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? 8.781   3.412   -21.698 1.00 98.29 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? 8.587   2.401   -21.028 1.00 97.96 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? 8.174   3.340   -24.153 1.00 98.21 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? 8.512   1.846   -24.187 1.00 97.28 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? 7.048   3.568   -25.172 1.00 97.29 187 A 1 
ATOM 1491 N N   . SER A 1 188 ? 9.818   4.217   -21.475 1.00 98.10 188 A 1 
ATOM 1492 C CA  . SER A 1 188 ? 10.834  3.960   -20.444 1.00 97.81 188 A 1 
ATOM 1493 C C   . SER A 1 188 ? 10.292  3.960   -19.004 1.00 97.76 188 A 1 
ATOM 1494 O O   . SER A 1 188 ? 10.998  3.552   -18.088 1.00 97.28 188 A 1 
ATOM 1495 C CB  . SER A 1 188 ? 11.960  4.991   -20.565 1.00 97.44 188 A 1 
ATOM 1496 O OG  . SER A 1 188 ? 11.478  6.298   -20.295 1.00 96.58 188 A 1 
ATOM 1497 N N   . GLU A 1 189 ? 9.059   4.422   -18.785 1.00 97.92 189 A 1 
ATOM 1498 C CA  . GLU A 1 189 ? 8.378   4.404   -17.483 1.00 97.92 189 A 1 
ATOM 1499 C C   . GLU A 1 189 ? 7.513   3.145   -17.272 1.00 98.09 189 A 1 
ATOM 1500 O O   . GLU A 1 189 ? 6.912   2.997   -16.204 1.00 97.66 189 A 1 
ATOM 1501 C CB  . GLU A 1 189 ? 7.532   5.678   -17.305 1.00 97.60 189 A 1 
ATOM 1502 C CG  . GLU A 1 189 ? 8.354   6.984   -17.307 1.00 96.36 189 A 1 
ATOM 1503 C CD  . GLU A 1 189 ? 7.482   8.248   -17.231 1.00 95.54 189 A 1 
ATOM 1504 O OE1 . GLU A 1 189 ? 7.986   9.292   -16.745 1.00 89.77 189 A 1 
ATOM 1505 O OE2 . GLU A 1 189 ? 6.315   8.226   -17.694 1.00 90.54 189 A 1 
ATOM 1506 N N   . LEU A 1 190 ? 7.443   2.231   -18.247 1.00 97.85 190 A 1 
ATOM 1507 C CA  . LEU A 1 190 ? 6.760   0.938   -18.128 1.00 97.82 190 A 1 
ATOM 1508 C C   . LEU A 1 190 ? 7.600   -0.053  -17.302 1.00 97.54 190 A 1 
ATOM 1509 O O   . LEU A 1 190 ? 8.015   -1.108  -17.784 1.00 96.19 190 A 1 
ATOM 1510 C CB  . LEU A 1 190 ? 6.398   0.383   -19.522 1.00 97.73 190 A 1 
ATOM 1511 C CG  . LEU A 1 190 ? 5.374   1.221   -20.307 1.00 97.52 190 A 1 
ATOM 1512 C CD1 . LEU A 1 190 ? 5.213   0.642   -21.711 1.00 96.66 190 A 1 
ATOM 1513 C CD2 . LEU A 1 190 ? 3.997   1.224   -19.636 1.00 96.78 190 A 1 
ATOM 1514 N N   . ALA A 1 191 ? 7.866   0.312   -16.040 1.00 96.77 191 A 1 
ATOM 1515 C CA  . ALA A 1 191 ? 8.507   -0.572  -15.079 1.00 96.26 191 A 1 
ATOM 1516 C C   . ALA A 1 191 ? 7.728   -1.897  -14.980 1.00 96.39 191 A 1 
ATOM 1517 O O   . ALA A 1 191 ? 6.499   -1.905  -15.060 1.00 93.98 191 A 1 
ATOM 1518 C CB  . ALA A 1 191 ? 8.594   0.153   -13.728 1.00 94.77 191 A 1 
ATOM 1519 N N   . TYR A 1 192 ? 8.444   -3.000  -14.811 1.00 97.88 192 A 1 
ATOM 1520 C CA  . TYR A 1 192 ? 7.905   -4.362  -14.694 1.00 98.11 192 A 1 
ATOM 1521 C C   . TYR A 1 192 ? 7.186   -4.923  -15.929 1.00 98.27 192 A 1 
ATOM 1522 O O   . TYR A 1 192 ? 6.637   -6.018  -15.841 1.00 97.59 192 A 1 
ATOM 1523 C CB  . TYR A 1 192 ? 7.032   -4.484  -13.440 1.00 97.83 192 A 1 
ATOM 1524 C CG  . TYR A 1 192 ? 7.717   -4.067  -12.156 1.00 97.96 192 A 1 
ATOM 1525 C CD1 . TYR A 1 192 ? 8.509   -4.998  -11.467 1.00 96.72 192 A 1 
ATOM 1526 C CD2 . TYR A 1 192 ? 7.548   -2.768  -11.645 1.00 97.06 192 A 1 
ATOM 1527 C CE1 . TYR A 1 192 ? 9.120   -4.636  -10.255 1.00 96.24 192 A 1 
ATOM 1528 C CE2 . TYR A 1 192 ? 8.164   -2.401  -10.433 1.00 96.27 192 A 1 
ATOM 1529 C CZ  . TYR A 1 192 ? 8.946   -3.339  -9.732  1.00 96.90 192 A 1 
ATOM 1530 O OH  . TYR A 1 192 ? 9.519   -3.000  -8.554  1.00 95.63 192 A 1 
ATOM 1531 N N   . ALA A 1 193 ? 7.177   -4.237  -17.085 1.00 98.29 193 A 1 
ATOM 1532 C CA  . ALA A 1 193 ? 6.489   -4.744  -18.276 1.00 98.33 193 A 1 
ATOM 1533 C C   . ALA A 1 193 ? 6.969   -6.150  -18.682 1.00 98.47 193 A 1 
ATOM 1534 O O   . ALA A 1 193 ? 6.136   -7.020  -18.926 1.00 98.22 193 A 1 
ATOM 1535 C CB  . ALA A 1 193 ? 6.661   -3.743  -19.421 1.00 98.07 193 A 1 
ATOM 1536 N N   . ASP A 1 194 ? 8.285   -6.381  -18.683 1.00 98.40 194 A 1 
ATOM 1537 C CA  . ASP A 1 194 ? 8.871   -7.684  -19.025 1.00 98.24 194 A 1 
ATOM 1538 C C   . ASP A 1 194 ? 8.514   -8.755  -17.987 1.00 98.45 194 A 1 
ATOM 1539 O O   . ASP A 1 194 ? 8.133   -9.862  -18.356 1.00 98.17 194 A 1 
ATOM 1540 C CB  . ASP A 1 194 ? 10.397  -7.557  -19.179 1.00 97.62 194 A 1 
ATOM 1541 C CG  . ASP A 1 194 ? 10.821  -6.638  -20.335 1.00 93.75 194 A 1 
ATOM 1542 O OD1 . ASP A 1 194 ? 9.997   -6.406  -21.254 1.00 90.54 194 A 1 
ATOM 1543 O OD2 . ASP A 1 194 ? 11.961  -6.133  -20.284 1.00 89.82 194 A 1 
ATOM 1544 N N   . PHE A 1 195 ? 8.523   -8.410  -16.699 1.00 98.46 195 A 1 
ATOM 1545 C CA  . PHE A 1 195 ? 8.082   -9.304  -15.627 1.00 98.58 195 A 1 
ATOM 1546 C C   . PHE A 1 195 ? 6.606   -9.697  -15.797 1.00 98.72 195 A 1 
ATOM 1547 O O   . PHE A 1 195 ? 6.268   -10.876 -15.773 1.00 98.67 195 A 1 
ATOM 1548 C CB  . PHE A 1 195 ? 8.323   -8.634  -14.267 1.00 98.54 195 A 1 
ATOM 1549 C CG  . PHE A 1 195 ? 7.782   -9.438  -13.101 1.00 98.53 195 A 1 
ATOM 1550 C CD1 . PHE A 1 195 ? 6.478   -9.206  -12.621 1.00 98.19 195 A 1 
ATOM 1551 C CD2 . PHE A 1 195 ? 8.558   -10.465 -12.537 1.00 98.30 195 A 1 
ATOM 1552 C CE1 . PHE A 1 195 ? 5.953   -10.003 -11.588 1.00 98.03 195 A 1 
ATOM 1553 C CE2 . PHE A 1 195 ? 8.037   -11.261 -11.504 1.00 98.02 195 A 1 
ATOM 1554 C CZ  . PHE A 1 195 ? 6.731   -11.033 -11.032 1.00 98.06 195 A 1 
ATOM 1555 N N   . ILE A 1 196 ? 5.716   -8.719  -16.020 1.00 98.70 196 A 1 
ATOM 1556 C CA  . ILE A 1 196 ? 4.271   -8.958  -16.142 1.00 98.82 196 A 1 
ATOM 1557 C C   . ILE A 1 196 ? 3.947   -9.803  -17.383 1.00 98.83 196 A 1 
ATOM 1558 O O   . ILE A 1 196 ? 3.017   -10.606 -17.354 1.00 98.73 196 A 1 
ATOM 1559 C CB  . ILE A 1 196 ? 3.504   -7.617  -16.168 1.00 98.82 196 A 1 
ATOM 1560 C CG1 . ILE A 1 196 ? 3.679   -6.839  -14.842 1.00 98.64 196 A 1 
ATOM 1561 C CG2 . ILE A 1 196 ? 1.998   -7.829  -16.422 1.00 98.64 196 A 1 
ATOM 1562 C CD1 . ILE A 1 196 ? 3.313   -5.353  -14.953 1.00 98.16 196 A 1 
ATOM 1563 N N   . THR A 1 197 ? 4.678   -9.614  -18.481 1.00 98.74 197 A 1 
ATOM 1564 C CA  . THR A 1 197 ? 4.381   -10.263 -19.769 1.00 98.66 197 A 1 
ATOM 1565 C C   . THR A 1 197 ? 5.193   -11.527 -20.047 1.00 98.62 197 A 1 
ATOM 1566 O O   . THR A 1 197 ? 4.776   -12.312 -20.900 1.00 98.22 197 A 1 
ATOM 1567 C CB  . THR A 1 197 ? 4.530   -9.294  -20.952 1.00 98.43 197 A 1 
ATOM 1568 O OG1 . THR A 1 197 ? 5.819   -8.738  -21.053 1.00 97.38 197 A 1 
ATOM 1569 C CG2 . THR A 1 197 ? 3.544   -8.129  -20.854 1.00 96.55 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? 6.319   -11.710 -19.358 1.00 98.41 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? 7.230   -12.836 -19.545 1.00 98.20 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? 7.352   -13.712 -18.302 1.00 98.40 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? 6.994   -14.881 -18.349 1.00 97.64 198 A 1 
ATOM 1574 N N   . GLU A 1 199 ? 7.820   -13.164 -17.180 1.00 98.53 199 A 1 
ATOM 1575 C CA  . GLU A 1 199 ? 8.172   -13.966 -16.000 1.00 98.45 199 A 1 
ATOM 1576 C C   . GLU A 1 199 ? 6.940   -14.438 -15.211 1.00 98.61 199 A 1 
ATOM 1577 O O   . GLU A 1 199 ? 6.840   -15.618 -14.866 1.00 98.19 199 A 1 
ATOM 1578 C CB  . GLU A 1 199 ? 9.104   -13.169 -15.075 1.00 98.02 199 A 1 
ATOM 1579 C CG  . GLU A 1 199 ? 10.443  -12.784 -15.728 1.00 94.56 199 A 1 
ATOM 1580 C CD  . GLU A 1 199 ? 11.318  -11.943 -14.787 1.00 93.10 199 A 1 
ATOM 1581 O OE1 . GLU A 1 199 ? 11.880  -10.935 -15.264 1.00 83.49 199 A 1 
ATOM 1582 O OE2 . GLU A 1 199 ? 11.413  -12.299 -13.590 1.00 85.84 199 A 1 
ATOM 1583 N N   . LEU A 1 200 ? 5.983   -13.555 -14.936 1.00 98.60 200 A 1 
ATOM 1584 C CA  . LEU A 1 200 ? 4.795   -13.892 -14.146 1.00 98.73 200 A 1 
ATOM 1585 C C   . LEU A 1 200 ? 3.914   -14.984 -14.799 1.00 98.78 200 A 1 
ATOM 1586 O O   . LEU A 1 200 ? 3.488   -15.898 -14.084 1.00 98.68 200 A 1 
ATOM 1587 C CB  . LEU A 1 200 ? 4.026   -12.595 -13.817 1.00 98.70 200 A 1 
ATOM 1588 C CG  . LEU A 1 200 ? 2.822   -12.801 -12.889 1.00 98.32 200 A 1 
ATOM 1589 C CD1 . LEU A 1 200 ? 3.249   -13.242 -11.488 1.00 97.91 200 A 1 
ATOM 1590 C CD2 . LEU A 1 200 ? 2.040   -11.495 -12.760 1.00 97.96 200 A 1 
ATOM 1591 N N   . PRO A 1 201 ? 3.680   -14.982 -16.130 1.00 98.80 201 A 1 
ATOM 1592 C CA  . PRO A 1 201 ? 3.024   -16.083 -16.836 1.00 98.77 201 A 1 
ATOM 1593 C C   . PRO A 1 201 ? 3.758   -17.432 -16.772 1.00 98.75 201 A 1 
ATOM 1594 O O   . PRO A 1 201 ? 3.136   -18.464 -17.007 1.00 98.46 201 A 1 
ATOM 1595 C CB  . PRO A 1 201 ? 2.904   -15.616 -18.291 1.00 98.63 201 A 1 
ATOM 1596 C CG  . PRO A 1 201 ? 2.874   -14.102 -18.182 1.00 97.89 201 A 1 
ATOM 1597 C CD  . PRO A 1 201 ? 3.848   -13.850 -17.044 1.00 98.69 201 A 1 
ATOM 1598 N N   . GLU A 1 202 ? 5.052   -17.451 -16.463 1.00 98.60 202 A 1 
ATOM 1599 C CA  . GLU A 1 202 ? 5.852   -18.676 -16.314 1.00 98.51 202 A 1 
ATOM 1600 C C   . GLU A 1 202 ? 5.992   -19.127 -14.849 1.00 98.43 202 A 1 
ATOM 1601 O O   . GLU A 1 202 ? 6.776   -20.012 -14.537 1.00 97.67 202 A 1 
ATOM 1602 C CB  . GLU A 1 202 ? 7.211   -18.502 -17.018 1.00 98.31 202 A 1 
ATOM 1603 C CG  . GLU A 1 202 ? 7.091   -18.247 -18.536 1.00 96.84 202 A 1 
ATOM 1604 C CD  . GLU A 1 202 ? 6.310   -19.358 -19.271 1.00 93.75 202 A 1 
ATOM 1605 O OE1 . GLU A 1 202 ? 5.325   -19.045 -19.978 1.00 85.56 202 A 1 
ATOM 1606 O OE2 . GLU A 1 202 ? 6.683   -20.539 -19.111 1.00 86.54 202 A 1 
ATOM 1607 N N   . ASN A 1 203 ? 5.213   -18.545 -13.934 1.00 98.33 203 A 1 
ATOM 1608 C CA  . ASN A 1 203 ? 5.214   -18.956 -12.532 1.00 98.17 203 A 1 
ATOM 1609 C C   . ASN A 1 203 ? 4.809   -20.438 -12.387 1.00 98.20 203 A 1 
ATOM 1610 O O   . ASN A 1 203 ? 3.758   -20.860 -12.871 1.00 97.79 203 A 1 
ATOM 1611 C CB  . ASN A 1 203 ? 4.284   -18.034 -11.734 1.00 97.91 203 A 1 
ATOM 1612 C CG  . ASN A 1 203 ? 4.347   -18.333 -10.252 1.00 97.59 203 A 1 
ATOM 1613 O OD1 . ASN A 1 203 ? 3.825   -19.318 -9.759  1.00 93.79 203 A 1 
ATOM 1614 N ND2 . ASN A 1 203 ? 5.040   -17.519 -9.493  1.00 93.62 203 A 1 
ATOM 1615 N N   . GLU A 1 204 ? 5.620   -21.213 -11.663 1.00 98.05 204 A 1 
ATOM 1616 C CA  . GLU A 1 204 ? 5.457   -22.664 -11.521 1.00 97.67 204 A 1 
ATOM 1617 C C   . GLU A 1 204 ? 4.134   -23.084 -10.852 1.00 97.59 204 A 1 
ATOM 1618 O O   . GLU A 1 204 ? 3.648   -24.190 -11.082 1.00 95.66 204 A 1 
ATOM 1619 C CB  . GLU A 1 204 ? 6.630   -23.235 -10.702 1.00 96.77 204 A 1 
ATOM 1620 C CG  . GLU A 1 204 ? 8.005   -23.037 -11.372 1.00 85.72 204 A 1 
ATOM 1621 C CD  . GLU A 1 204 ? 9.162   -23.690 -10.591 1.00 84.45 204 A 1 
ATOM 1622 O OE1 . GLU A 1 204 ? 10.278  -23.750 -11.154 1.00 75.36 204 A 1 
ATOM 1623 O OE2 . GLU A 1 204 ? 8.947   -24.145 -9.442  1.00 79.19 204 A 1 
ATOM 1624 N N   . PHE A 1 205 ? 3.544   -22.221 -10.026 1.00 97.58 205 A 1 
ATOM 1625 C CA  . PHE A 1 205 ? 2.364   -22.550 -9.223  1.00 96.93 205 A 1 
ATOM 1626 C C   . PHE A 1 205 ? 1.056   -22.042 -9.829  1.00 96.86 205 A 1 
ATOM 1627 O O   . PHE A 1 205 ? 0.022   -22.694 -9.684  1.00 95.19 205 A 1 
ATOM 1628 C CB  . PHE A 1 205 ? 2.544   -21.993 -7.804  1.00 96.28 205 A 1 
ATOM 1629 C CG  . PHE A 1 205 ? 3.792   -22.498 -7.104  1.00 94.70 205 A 1 
ATOM 1630 C CD1 . PHE A 1 205 ? 3.820   -23.801 -6.573  1.00 91.41 205 A 1 
ATOM 1631 C CD2 . PHE A 1 205 ? 4.933   -21.682 -7.013  1.00 92.52 205 A 1 
ATOM 1632 C CE1 . PHE A 1 205 ? 4.982   -24.286 -5.950  1.00 90.70 205 A 1 
ATOM 1633 C CE2 . PHE A 1 205 ? 6.097   -22.169 -6.392  1.00 90.68 205 A 1 
ATOM 1634 C CZ  . PHE A 1 205 ? 6.122   -23.469 -5.860  1.00 91.15 205 A 1 
ATOM 1635 N N   . PHE A 1 206 ? 1.076   -20.867 -10.476 1.00 96.97 206 A 1 
ATOM 1636 C CA  . PHE A 1 206 ? -0.142  -20.211 -10.969 1.00 97.39 206 A 1 
ATOM 1637 C C   . PHE A 1 206 ? 0.030   -19.526 -12.332 1.00 98.10 206 A 1 
ATOM 1638 O O   . PHE A 1 206 ? -0.856  -18.789 -12.761 1.00 97.63 206 A 1 
ATOM 1639 C CB  . PHE A 1 206 ? -0.699  -19.269 -9.883  1.00 96.21 206 A 1 
ATOM 1640 C CG  . PHE A 1 206 ? 0.226   -18.135 -9.487  1.00 96.15 206 A 1 
ATOM 1641 C CD1 . PHE A 1 206 ? 1.145   -18.303 -8.436  1.00 93.49 206 A 1 
ATOM 1642 C CD2 . PHE A 1 206 ? 0.158   -16.903 -10.159 1.00 94.35 206 A 1 
ATOM 1643 C CE1 . PHE A 1 206 ? 2.001   -17.251 -8.073  1.00 90.96 206 A 1 
ATOM 1644 C CE2 . PHE A 1 206 ? 1.015   -15.852 -9.795  1.00 91.56 206 A 1 
ATOM 1645 C CZ  . PHE A 1 206 ? 1.942   -16.025 -8.754  1.00 91.33 206 A 1 
ATOM 1646 N N   . GLY A 1 207 ? 1.122   -19.797 -13.059 1.00 98.15 207 A 1 
ATOM 1647 C CA  . GLY A 1 207 ? 1.366   -19.236 -14.388 1.00 98.41 207 A 1 
ATOM 1648 C C   . GLY A 1 207 ? 0.251   -19.522 -15.396 1.00 98.62 207 A 1 
ATOM 1649 O O   . GLY A 1 207 ? -0.121  -18.638 -16.172 1.00 98.46 207 A 1 
ATOM 1650 N N   . ASP A 1 208 ? -0.358  -20.709 -15.352 1.00 98.63 208 A 1 
ATOM 1651 C CA  . ASP A 1 208 ? -1.494  -21.062 -16.218 1.00 98.58 208 A 1 
ATOM 1652 C C   . ASP A 1 208 ? -2.691  -20.115 -16.039 1.00 98.70 208 A 1 
ATOM 1653 O O   . ASP A 1 208 ? -3.256  -19.629 -17.019 1.00 98.35 208 A 1 
ATOM 1654 C CB  . ASP A 1 208 ? -1.948  -22.505 -15.936 1.00 98.11 208 A 1 
ATOM 1655 C CG  . ASP A 1 208 ? -1.049  -23.574 -16.565 1.00 93.54 208 A 1 
ATOM 1656 O OD1 . ASP A 1 208 ? -0.454  -23.283 -17.624 1.00 89.70 208 A 1 
ATOM 1657 O OD2 . ASP A 1 208 ? -1.023  -24.700 -16.030 1.00 88.91 208 A 1 
ATOM 1658 N N   . VAL A 1 209 ? -3.069  -19.821 -14.789 1.00 98.61 209 A 1 
ATOM 1659 C CA  . VAL A 1 209 ? -4.189  -18.907 -14.519 1.00 98.51 209 A 1 
ATOM 1660 C C   . VAL A 1 209 ? -3.828  -17.459 -14.834 1.00 98.71 209 A 1 
ATOM 1661 O O   . VAL A 1 209 ? -4.692  -16.720 -15.291 1.00 98.44 209 A 1 
ATOM 1662 C CB  . VAL A 1 209 ? -4.764  -19.039 -13.093 1.00 97.43 209 A 1 
ATOM 1663 C CG1 . VAL A 1 209 ? -5.460  -20.387 -12.917 1.00 87.73 209 A 1 
ATOM 1664 C CG2 . VAL A 1 209 ? -3.729  -18.890 -11.987 1.00 87.61 209 A 1 
ATOM 1665 N N   . VAL A 1 210 ? -2.564  -17.056 -14.679 1.00 98.69 210 A 1 
ATOM 1666 C CA  . VAL A 1 210 ? -2.069  -15.747 -15.132 1.00 98.78 210 A 1 
ATOM 1667 C C   . VAL A 1 210 ? -2.219  -15.610 -16.647 1.00 98.82 210 A 1 
ATOM 1668 O O   . VAL A 1 210 ? -2.827  -14.640 -17.098 1.00 98.75 210 A 1 
ATOM 1669 C CB  . VAL A 1 210 ? -0.607  -15.512 -14.706 1.00 98.68 210 A 1 
ATOM 1670 C CG1 . VAL A 1 210 ? -0.017  -14.236 -15.321 1.00 98.22 210 A 1 
ATOM 1671 C CG2 . VAL A 1 210 ? -0.492  -15.368 -13.187 1.00 98.20 210 A 1 
ATOM 1672 N N   . ARG A 1 211 ? -1.743  -16.589 -17.434 1.00 98.82 211 A 1 
ATOM 1673 C CA  . ARG A 1 211 ? -1.879  -16.588 -18.904 1.00 98.76 211 A 1 
ATOM 1674 C C   . ARG A 1 211 ? -3.332  -16.501 -19.357 1.00 98.73 211 A 1 
ATOM 1675 O O   . ARG A 1 211 ? -3.636  -15.787 -20.314 1.00 98.56 211 A 1 
ATOM 1676 C CB  . ARG A 1 211 ? -1.242  -17.854 -19.508 1.00 98.61 211 A 1 
ATOM 1677 C CG  . ARG A 1 211 ? 0.285   -17.786 -19.550 1.00 96.75 211 A 1 
ATOM 1678 C CD  . ARG A 1 211 ? 0.862   -18.975 -20.335 1.00 96.77 211 A 1 
ATOM 1679 N NE  . ARG A 1 211 ? 0.790   -20.252 -19.599 1.00 93.93 211 A 1 
ATOM 1680 C CZ  . ARG A 1 211 ? 1.718   -20.735 -18.789 1.00 93.36 211 A 1 
ATOM 1681 N NH1 . ARG A 1 211 ? 2.795   -20.077 -18.481 1.00 84.77 211 A 1 
ATOM 1682 N NH2 . ARG A 1 211 ? 1.602   -21.914 -18.266 1.00 86.99 211 A 1 
ATOM 1683 N N   . ASP A 1 212 ? -4.227  -17.198 -18.678 1.00 98.74 212 A 1 
ATOM 1684 C CA  . ASP A 1 212 ? -5.650  -17.173 -19.015 1.00 98.71 212 A 1 
ATOM 1685 C C   . ASP A 1 212 ? -6.329  -15.859 -18.590 1.00 98.77 212 A 1 
ATOM 1686 O O   . ASP A 1 212 ? -7.095  -15.276 -19.365 1.00 98.50 212 A 1 
ATOM 1687 C CB  . ASP A 1 212 ? -6.348  -18.385 -18.382 1.00 98.41 212 A 1 
ATOM 1688 C CG  . ASP A 1 212 ? -7.861  -18.370 -18.660 1.00 96.54 212 A 1 
ATOM 1689 O OD1 . ASP A 1 212 ? -8.253  -18.048 -19.805 1.00 92.88 212 A 1 
ATOM 1690 O OD2 . ASP A 1 212 ? -8.641  -18.600 -17.712 1.00 91.81 212 A 1 
ATOM 1691 N N   . LYS A 1 213 ? -6.064  -15.372 -17.373 1.00 98.83 213 A 1 
ATOM 1692 C CA  . LYS A 1 213 ? -6.902  -14.342 -16.743 1.00 98.88 213 A 1 
ATOM 1693 C C   . LYS A 1 213 ? -6.309  -12.936 -16.720 1.00 98.91 213 A 1 
ATOM 1694 O O   . LYS A 1 213 ? -7.084  -11.982 -16.717 1.00 98.80 213 A 1 
ATOM 1695 C CB  . LYS A 1 213 ? -7.288  -14.778 -15.323 1.00 98.79 213 A 1 
ATOM 1696 C CG  . LYS A 1 213 ? -8.097  -16.081 -15.298 1.00 98.59 213 A 1 
ATOM 1697 C CD  . LYS A 1 213 ? -8.636  -16.302 -13.890 1.00 98.21 213 A 1 
ATOM 1698 C CE  . LYS A 1 213 ? -9.553  -17.520 -13.800 1.00 97.15 213 A 1 
ATOM 1699 N NZ  . LYS A 1 213 ? -10.328 -17.474 -12.537 1.00 95.14 213 A 1 
ATOM 1700 N N   . LEU A 1 214 ? -4.976  -12.769 -16.692 1.00 98.88 214 A 1 
ATOM 1701 C CA  . LEU A 1 214 ? -4.347  -11.451 -16.619 1.00 98.91 214 A 1 
ATOM 1702 C C   . LEU A 1 214 ? -4.240  -10.814 -18.008 1.00 98.91 214 A 1 
ATOM 1703 O O   . LEU A 1 214 ? -3.620  -11.355 -18.915 1.00 98.81 214 A 1 
ATOM 1704 C CB  . LEU A 1 214 ? -2.981  -11.550 -15.920 1.00 98.90 214 A 1 
ATOM 1705 C CG  . LEU A 1 214 ? -2.264  -10.197 -15.735 1.00 98.78 214 A 1 
ATOM 1706 C CD1 . LEU A 1 214 ? -3.035  -9.241  -14.820 1.00 98.61 214 A 1 
ATOM 1707 C CD2 . LEU A 1 214 ? -0.885  -10.420 -15.114 1.00 98.61 214 A 1 
ATOM 1708 N N   . ILE A 1 215 ? -4.783  -9.608  -18.145 1.00 98.92 215 A 1 
ATOM 1709 C CA  . ILE A 1 215 ? -4.659  -8.768  -19.335 1.00 98.93 215 A 1 
ATOM 1710 C C   . ILE A 1 215 ? -3.867  -7.521  -18.945 1.00 98.94 215 A 1 
ATOM 1711 O O   . ILE A 1 215 ? -4.377  -6.634  -18.261 1.00 98.88 215 A 1 
ATOM 1712 C CB  . ILE A 1 215 ? -6.047  -8.441  -19.925 1.00 98.88 215 A 1 
ATOM 1713 C CG1 . ILE A 1 215 ? -6.832  -9.736  -20.257 1.00 98.64 215 A 1 
ATOM 1714 C CG2 . ILE A 1 215 ? -5.869  -7.560  -21.176 1.00 98.65 215 A 1 
ATOM 1715 C CD1 . ILE A 1 215 ? -8.265  -9.502  -20.746 1.00 97.64 215 A 1 
ATOM 1716 N N   . TYR A 1 216 ? -2.615  -7.426  -19.393 1.00 98.87 216 A 1 
ATOM 1717 C CA  . TYR A 1 216 ? -1.799  -6.230  -19.201 1.00 98.87 216 A 1 
ATOM 1718 C C   . TYR A 1 216 ? -2.003  -5.238  -20.348 1.00 98.87 216 A 1 
ATOM 1719 O O   . TYR A 1 216 ? -1.698  -5.529  -21.507 1.00 98.72 216 A 1 
ATOM 1720 C CB  . TYR A 1 216 ? -0.328  -6.616  -19.020 1.00 98.80 216 A 1 
ATOM 1721 C CG  . TYR A 1 216 ? 0.595   -5.427  -18.783 1.00 98.75 216 A 1 
ATOM 1722 C CD1 . TYR A 1 216 ? 1.762   -5.279  -19.559 1.00 98.38 216 A 1 
ATOM 1723 C CD2 . TYR A 1 216 ? 0.301   -4.476  -17.786 1.00 98.40 216 A 1 
ATOM 1724 C CE1 . TYR A 1 216 ? 2.637   -4.200  -19.324 1.00 98.23 216 A 1 
ATOM 1725 C CE2 . TYR A 1 216 ? 1.167   -3.388  -17.556 1.00 98.19 216 A 1 
ATOM 1726 C CZ  . TYR A 1 216 ? 2.344   -3.255  -18.321 1.00 98.39 216 A 1 
ATOM 1727 O OH  . TYR A 1 216 ? 3.192   -2.215  -18.091 1.00 97.80 216 A 1 
ATOM 1728 N N   . TYR A 1 217 ? -2.506  -4.046  -20.019 1.00 98.91 217 A 1 
ATOM 1729 C CA  . TYR A 1 217 ? -2.792  -2.969  -20.964 1.00 98.91 217 A 1 
ATOM 1730 C C   . TYR A 1 217 ? -1.968  -1.708  -20.632 1.00 98.90 217 A 1 
ATOM 1731 O O   . TYR A 1 217 ? -2.459  -0.777  -19.987 1.00 98.75 217 A 1 
ATOM 1732 C CB  . TYR A 1 217 ? -4.304  -2.724  -21.012 1.00 98.88 217 A 1 
ATOM 1733 C CG  . TYR A 1 217 ? -4.742  -1.950  -22.238 1.00 98.89 217 A 1 
ATOM 1734 C CD1 . TYR A 1 217 ? -4.633  -0.545  -22.282 1.00 98.75 217 A 1 
ATOM 1735 C CD2 . TYR A 1 217 ? -5.261  -2.644  -23.347 1.00 98.76 217 A 1 
ATOM 1736 C CE1 . TYR A 1 217 ? -5.044  0.164   -23.423 1.00 98.65 217 A 1 
ATOM 1737 C CE2 . TYR A 1 217 ? -5.680  -1.938  -24.488 1.00 98.62 217 A 1 
ATOM 1738 C CZ  . TYR A 1 217 ? -5.576  -0.530  -24.529 1.00 98.71 217 A 1 
ATOM 1739 O OH  . TYR A 1 217 ? -5.992  0.159   -25.624 1.00 98.38 217 A 1 
ATOM 1740 N N   . PRO A 1 218 ? -0.686  -1.641  -21.031 1.00 98.91 218 A 1 
ATOM 1741 C CA  . PRO A 1 218 ? 0.105   -0.427  -20.893 1.00 98.90 218 A 1 
ATOM 1742 C C   . PRO A 1 218 ? -0.351  0.632   -21.906 1.00 98.88 218 A 1 
ATOM 1743 O O   . PRO A 1 218 ? -0.568  0.323   -23.082 1.00 98.63 218 A 1 
ATOM 1744 C CB  . PRO A 1 218 ? 1.547   -0.861  -21.141 1.00 98.79 218 A 1 
ATOM 1745 C CG  . PRO A 1 218 ? 1.388   -2.041  -22.098 1.00 98.45 218 A 1 
ATOM 1746 C CD  . PRO A 1 218 ? 0.091   -2.697  -21.649 1.00 98.78 218 A 1 
ATOM 1747 N N   . THR A 1 219 ? -0.442  1.897   -21.472 1.00 98.79 219 A 1 
ATOM 1748 C CA  . THR A 1 219 ? -0.777  3.033   -22.347 1.00 98.77 219 A 1 
ATOM 1749 C C   . THR A 1 219 ? 0.164   4.218   -22.130 1.00 98.74 219 A 1 
ATOM 1750 O O   . THR A 1 219 ? 0.500   4.571   -21.001 1.00 98.46 219 A 1 
ATOM 1751 C CB  . THR A 1 219 ? -2.261  3.417   -22.227 1.00 98.58 219 A 1 
ATOM 1752 O OG1 . THR A 1 219 ? -2.582  4.409   -23.177 1.00 96.50 219 A 1 
ATOM 1753 C CG2 . THR A 1 219 ? -2.669  3.932   -20.853 1.00 96.96 219 A 1 
ATOM 1754 N N   . VAL A 1 220 ? 0.608   4.835   -23.227 1.00 98.75 220 A 1 
ATOM 1755 C CA  . VAL A 1 220 ? 1.616   5.904   -23.233 1.00 98.76 220 A 1 
ATOM 1756 C C   . VAL A 1 220 ? 1.007   7.197   -23.774 1.00 98.70 220 A 1 
ATOM 1757 O O   . VAL A 1 220 ? 0.212   7.181   -24.709 1.00 98.05 220 A 1 
ATOM 1758 C CB  . VAL A 1 220 ? 2.859   5.468   -24.031 1.00 98.48 220 A 1 
ATOM 1759 C CG1 . VAL A 1 220 ? 3.946   6.548   -24.039 1.00 96.92 220 A 1 
ATOM 1760 C CG2 . VAL A 1 220 ? 3.479   4.197   -23.440 1.00 97.05 220 A 1 
ATOM 1761 N N   . THR A 1 221 ? 1.377   8.357   -23.198 1.00 98.39 221 A 1 
ATOM 1762 C CA  . THR A 1 221 ? 0.732   9.638   -23.559 1.00 98.26 221 A 1 
ATOM 1763 C C   . THR A 1 221 ? 1.613   10.622  -24.330 1.00 98.19 221 A 1 
ATOM 1764 O O   . THR A 1 221 ? 1.082   11.611  -24.837 1.00 97.23 221 A 1 
ATOM 1765 C CB  . THR A 1 221 ? 0.143   10.343  -22.329 1.00 97.91 221 A 1 
ATOM 1766 O OG1 . THR A 1 221 ? 1.124   10.561  -21.344 1.00 96.30 221 A 1 
ATOM 1767 C CG2 . THR A 1 221 ? -0.993  9.552   -21.687 1.00 95.61 221 A 1 
ATOM 1768 N N   . ARG A 1 222 ? 2.938   10.414  -24.404 1.00 98.13 222 A 1 
ATOM 1769 C CA  . ARG A 1 222 ? 3.881   11.409  -24.957 1.00 98.11 222 A 1 
ATOM 1770 C C   . ARG A 1 222 ? 4.768   10.907  -26.094 1.00 98.32 222 A 1 
ATOM 1771 O O   . ARG A 1 222 ? 5.562   11.689  -26.611 1.00 97.09 222 A 1 
ATOM 1772 C CB  . ARG A 1 222 ? 4.725   12.003  -23.833 1.00 97.31 222 A 1 
ATOM 1773 C CG  . ARG A 1 222 ? 3.885   12.802  -22.839 1.00 94.94 222 A 1 
ATOM 1774 C CD  . ARG A 1 222 ? 4.817   13.514  -21.865 1.00 90.79 222 A 1 
ATOM 1775 N NE  . ARG A 1 222 ? 4.071   14.355  -20.916 1.00 86.88 222 A 1 
ATOM 1776 C CZ  . ARG A 1 222 ? 4.610   15.186  -20.046 1.00 80.73 222 A 1 
ATOM 1777 N NH1 . ARG A 1 222 ? 5.905   15.301  -19.917 1.00 72.65 222 A 1 
ATOM 1778 N NH2 . ARG A 1 222 ? 3.851   15.921  -19.284 1.00 74.82 222 A 1 
ATOM 1779 N N   . GLU A 1 223 ? 4.628   9.644   -26.488 1.00 97.36 223 A 1 
ATOM 1780 C CA  . GLU A 1 223 ? 5.332   9.089   -27.644 1.00 97.28 223 A 1 
ATOM 1781 C C   . GLU A 1 223 ? 4.507   7.973   -28.302 1.00 97.96 223 A 1 
ATOM 1782 O O   . GLU A 1 223 ? 3.562   7.469   -27.686 1.00 97.46 223 A 1 
ATOM 1783 C CB  . GLU A 1 223 ? 6.734   8.609   -27.236 1.00 94.61 223 A 1 
ATOM 1784 C CG  . GLU A 1 223 ? 6.733   7.418   -26.273 1.00 92.50 223 A 1 
ATOM 1785 C CD  . GLU A 1 223 ? 8.143   7.081   -25.783 1.00 95.62 223 A 1 
ATOM 1786 O OE1 . GLU A 1 223 ? 8.255   6.694   -24.597 1.00 91.28 223 A 1 
ATOM 1787 O OE2 . GLU A 1 223 ? 9.106   7.222   -26.554 1.00 93.23 223 A 1 
ATOM 1788 N N   . PRO A 1 224 ? 4.814   7.595   -29.561 1.00 98.21 224 A 1 
ATOM 1789 C CA  . PRO A 1 224 ? 4.136   6.494   -30.229 1.00 98.20 224 A 1 
ATOM 1790 C C   . PRO A 1 224 ? 4.317   5.171   -29.477 1.00 98.32 224 A 1 
ATOM 1791 O O   . PRO A 1 224 ? 5.424   4.791   -29.119 1.00 97.89 224 A 1 
ATOM 1792 C CB  . PRO A 1 224 ? 4.729   6.425   -31.640 1.00 97.82 224 A 1 
ATOM 1793 C CG  . PRO A 1 224 ? 5.263   7.837   -31.873 1.00 96.23 224 A 1 
ATOM 1794 C CD  . PRO A 1 224 ? 5.746   8.236   -30.484 1.00 97.84 224 A 1 
ATOM 1795 N N   . PHE A 1 225 ? 3.223   4.443   -29.285 1.00 98.52 225 A 1 
ATOM 1796 C CA  . PHE A 1 225 ? 3.207   3.127   -28.653 1.00 98.57 225 A 1 
ATOM 1797 C C   . PHE A 1 225 ? 1.987   2.330   -29.131 1.00 98.61 225 A 1 
ATOM 1798 O O   . PHE A 1 225 ? 1.076   2.904   -29.740 1.00 98.30 225 A 1 
ATOM 1799 C CB  . PHE A 1 225 ? 3.203   3.317   -27.128 1.00 98.48 225 A 1 
ATOM 1800 C CG  . PHE A 1 225 ? 3.429   2.046   -26.343 1.00 98.57 225 A 1 
ATOM 1801 C CD1 . PHE A 1 225 ? 2.424   1.552   -25.490 1.00 98.07 225 A 1 
ATOM 1802 C CD2 . PHE A 1 225 ? 4.646   1.353   -26.461 1.00 98.30 225 A 1 
ATOM 1803 C CE1 . PHE A 1 225 ? 2.645   0.377   -24.754 1.00 97.98 225 A 1 
ATOM 1804 C CE2 . PHE A 1 225 ? 4.863   0.177   -25.729 1.00 98.05 225 A 1 
ATOM 1805 C CZ  . PHE A 1 225 ? 3.866   -0.310  -24.870 1.00 98.19 225 A 1 
ATOM 1806 N N   . ARG A 1 226 ? 1.938   1.013   -28.850 1.00 98.31 226 A 1 
ATOM 1807 C CA  . ARG A 1 226 ? 0.807   0.154   -29.251 1.00 97.88 226 A 1 
ATOM 1808 C C   . ARG A 1 226 ? -0.542  0.618   -28.691 1.00 98.22 226 A 1 
ATOM 1809 O O   . ARG A 1 226 ? -1.541  0.564   -29.398 1.00 97.54 226 A 1 
ATOM 1810 C CB  . ARG A 1 226 ? 1.095   -1.320  -28.907 1.00 96.17 226 A 1 
ATOM 1811 C CG  . ARG A 1 226 ? 1.189   -1.631  -27.404 1.00 92.59 226 A 1 
ATOM 1812 C CD  . ARG A 1 226 ? 1.426   -3.119  -27.177 1.00 91.26 226 A 1 
ATOM 1813 N NE  . ARG A 1 226 ? 1.500   -3.490  -25.751 1.00 87.63 226 A 1 
ATOM 1814 C CZ  . ARG A 1 226 ? 2.576   -3.876  -25.078 1.00 85.35 226 A 1 
ATOM 1815 N NH1 . ARG A 1 226 ? 3.770   -3.856  -25.594 1.00 77.30 226 A 1 
ATOM 1816 N NH2 . ARG A 1 226 ? 2.475   -4.304  -23.852 1.00 80.80 226 A 1 
ATOM 1817 N N   . HIS A 1 227 ? -0.561  1.126   -27.452 1.00 98.39 227 A 1 
ATOM 1818 C CA  . HIS A 1 227 ? -1.729  1.792   -26.866 1.00 98.49 227 A 1 
ATOM 1819 C C   . HIS A 1 227 ? -1.344  3.216   -26.458 1.00 98.58 227 A 1 
ATOM 1820 O O   . HIS A 1 227 ? -0.352  3.429   -25.761 1.00 98.29 227 A 1 
ATOM 1821 C CB  . HIS A 1 227 ? -2.262  1.003   -25.661 1.00 98.35 227 A 1 
ATOM 1822 C CG  . HIS A 1 227 ? -2.440  -0.477  -25.893 1.00 98.15 227 A 1 
ATOM 1823 N ND1 . HIS A 1 227 ? -1.979  -1.471  -25.058 1.00 91.56 227 A 1 
ATOM 1824 C CD2 . HIS A 1 227 ? -3.042  -1.095  -26.950 1.00 92.62 227 A 1 
ATOM 1825 C CE1 . HIS A 1 227 ? -2.308  -2.653  -25.593 1.00 93.65 227 A 1 
ATOM 1826 N NE2 . HIS A 1 227 ? -2.948  -2.477  -26.757 1.00 94.71 227 A 1 
ATOM 1827 N N   . THR A 1 228 ? -2.115  4.203   -26.902 1.00 98.52 228 A 1 
ATOM 1828 C CA  . THR A 1 228 ? -1.852  5.615   -26.601 1.00 98.50 228 A 1 
ATOM 1829 C C   . THR A 1 228 ? -3.098  6.307   -26.074 1.00 98.53 228 A 1 
ATOM 1830 O O   . THR A 1 228 ? -4.185  6.138   -26.636 1.00 97.84 228 A 1 
ATOM 1831 C CB  . THR A 1 228 ? -1.321  6.392   -27.818 1.00 97.82 228 A 1 
ATOM 1832 O OG1 . THR A 1 228 ? -2.214  6.288   -28.903 1.00 90.41 228 A 1 
ATOM 1833 C CG2 . THR A 1 228 ? 0.042   5.897   -28.292 1.00 87.27 228 A 1 
ATOM 1834 N N   . GLY A 1 229 ? -2.935  7.143   -25.043 1.00 98.24 229 A 1 
ATOM 1835 C CA  . GLY A 1 229 ? -4.021  7.943   -24.468 1.00 98.14 229 A 1 
ATOM 1836 C C   . GLY A 1 229 ? -4.056  7.888   -22.946 1.00 98.39 229 A 1 
ATOM 1837 O O   . GLY A 1 229 ? -3.355  7.102   -22.307 1.00 97.86 229 A 1 
ATOM 1838 N N   . ARG A 1 230 ? -4.875  8.766   -22.354 1.00 98.43 230 A 1 
ATOM 1839 C CA  . ARG A 1 230 ? -5.162  8.709   -20.921 1.00 98.46 230 A 1 
ATOM 1840 C C   . ARG A 1 230 ? -6.130  7.563   -20.634 1.00 98.63 230 A 1 
ATOM 1841 O O   . ARG A 1 230 ? -6.917  7.188   -21.494 1.00 98.34 230 A 1 
ATOM 1842 C CB  . ARG A 1 230 ? -5.755  10.033  -20.433 1.00 97.86 230 A 1 
ATOM 1843 C CG  . ARG A 1 230 ? -4.784  11.207  -20.586 1.00 92.99 230 A 1 
ATOM 1844 C CD  . ARG A 1 230 ? -5.451  12.463  -20.028 1.00 89.74 230 A 1 
ATOM 1845 N NE  . ARG A 1 230 ? -4.540  13.618  -20.047 1.00 79.51 230 A 1 
ATOM 1846 C CZ  . ARG A 1 230 ? -4.761  14.766  -19.432 1.00 72.19 230 A 1 
ATOM 1847 N NH1 . ARG A 1 230 ? -5.863  14.984  -18.758 1.00 64.19 230 A 1 
ATOM 1848 N NH2 . ARG A 1 230 ? -3.875  15.721  -19.476 1.00 61.72 230 A 1 
ATOM 1849 N N   . ILE A 1 231 ? -6.107  7.063   -19.384 1.00 98.60 231 A 1 
ATOM 1850 C CA  . ILE A 1 231 ? -7.001  5.978   -18.947 1.00 98.71 231 A 1 
ATOM 1851 C C   . ILE A 1 231 ? -8.470  6.340   -19.208 1.00 98.75 231 A 1 
ATOM 1852 O O   . ILE A 1 231 ? -9.199  5.539   -19.784 1.00 98.61 231 A 1 
ATOM 1853 C CB  . ILE A 1 231 ? -6.744  5.641   -17.459 1.00 98.63 231 A 1 
ATOM 1854 C CG1 . ILE A 1 231 ? -5.317  5.056   -17.305 1.00 98.33 231 A 1 
ATOM 1855 C CG2 . ILE A 1 231 ? -7.808  4.663   -16.925 1.00 98.33 231 A 1 
ATOM 1856 C CD1 . ILE A 1 231 ? -4.901  4.757   -15.864 1.00 97.63 231 A 1 
ATOM 1857 N N   . THR A 1 232 ? -8.894  7.556   -18.870 1.00 98.78 232 A 1 
ATOM 1858 C CA  . THR A 1 232 ? -10.270 8.019   -19.125 1.00 98.78 232 A 1 
ATOM 1859 C C   . THR A 1 232 ? -10.620 7.993   -20.612 1.00 98.79 232 A 1 
ATOM 1860 O O   . THR A 1 232 ? -11.686 7.519   -20.983 1.00 98.56 232 A 1 
ATOM 1861 C CB  . THR A 1 232 ? -10.474 9.442   -18.591 1.00 98.55 232 A 1 
ATOM 1862 O OG1 . THR A 1 232 ? -9.452  10.308  -19.059 1.00 96.73 232 A 1 
ATOM 1863 C CG2 . THR A 1 232 ? -10.424 9.452   -17.061 1.00 95.90 232 A 1 
ATOM 1864 N N   . ASP A 1 233 ? -9.699  8.425   -21.479 1.00 98.63 233 A 1 
ATOM 1865 C CA  . ASP A 1 233 ? -9.957  8.556   -22.915 1.00 98.49 233 A 1 
ATOM 1866 C C   . ASP A 1 233 ? -10.104 7.181   -23.587 1.00 98.57 233 A 1 
ATOM 1867 O O   . ASP A 1 233 ? -10.977 6.988   -24.432 1.00 98.15 233 A 1 
ATOM 1868 C CB  . ASP A 1 233 ? -8.825  9.350   -23.600 1.00 97.93 233 A 1 
ATOM 1869 C CG  . ASP A 1 233 ? -8.510  10.724  -22.989 1.00 93.26 233 A 1 
ATOM 1870 O OD1 . ASP A 1 233 ? -9.338  11.261  -22.216 1.00 89.69 233 A 1 
ATOM 1871 O OD2 . ASP A 1 233 ? -7.381  11.212  -23.241 1.00 89.49 233 A 1 
ATOM 1872 N N   . ILE A 1 234 ? -9.268  6.201   -23.200 1.00 98.45 234 A 1 
ATOM 1873 C CA  . ILE A 1 234 ? -9.329  4.841   -23.754 1.00 98.35 234 A 1 
ATOM 1874 C C   . ILE A 1 234 ? -10.556 4.064   -23.259 1.00 98.58 234 A 1 
ATOM 1875 O O   . ILE A 1 234 ? -11.074 3.234   -24.001 1.00 98.32 234 A 1 
ATOM 1876 C CB  . ILE A 1 234 ? -8.020  4.049   -23.503 1.00 97.31 234 A 1 
ATOM 1877 C CG1 . ILE A 1 234 ? -7.744  3.855   -21.997 1.00 91.43 234 A 1 
ATOM 1878 C CG2 . ILE A 1 234 ? -6.838  4.734   -24.222 1.00 88.29 234 A 1 
ATOM 1879 C CD1 . ILE A 1 234 ? -6.524  2.996   -21.664 1.00 85.84 234 A 1 
ATOM 1880 N N   . VAL A 1 235 ? -11.025 4.344   -22.037 1.00 98.72 235 A 1 
ATOM 1881 C CA  . VAL A 1 235 ? -12.250 3.750   -21.480 1.00 98.74 235 A 1 
ATOM 1882 C C   . VAL A 1 235 ? -13.490 4.377   -22.118 1.00 98.70 235 A 1 
ATOM 1883 O O   . VAL A 1 235 ? -14.311 3.661   -22.687 1.00 98.42 235 A 1 
ATOM 1884 C CB  . VAL A 1 235 ? -12.266 3.870   -19.942 1.00 98.66 235 A 1 
ATOM 1885 C CG1 . VAL A 1 235 ? -13.616 3.452   -19.340 1.00 98.29 235 A 1 
ATOM 1886 C CG2 . VAL A 1 235 ? -11.194 2.968   -19.315 1.00 98.24 235 A 1 
ATOM 1887 N N   . GLU A 1 236 ? -13.612 5.712   -22.107 1.00 98.65 236 A 1 
ATOM 1888 C CA  . GLU A 1 236 ? -14.799 6.421   -22.621 1.00 98.51 236 A 1 
ATOM 1889 C C   . GLU A 1 236 ? -14.966 6.282   -24.148 1.00 98.49 236 A 1 
ATOM 1890 O O   . GLU A 1 236 ? -16.084 6.275   -24.661 1.00 97.84 236 A 1 
ATOM 1891 C CB  . GLU A 1 236 ? -14.700 7.913   -22.249 1.00 98.13 236 A 1 
ATOM 1892 C CG  . GLU A 1 236 ? -14.842 8.204   -20.735 1.00 95.96 236 A 1 
ATOM 1893 C CD  . GLU A 1 236 ? -16.285 8.182   -20.205 1.00 94.02 236 A 1 
ATOM 1894 O OE1 . GLU A 1 236 ? -16.445 8.335   -18.967 1.00 85.01 236 A 1 
ATOM 1895 O OE2 . GLU A 1 236 ? -17.231 8.137   -21.009 1.00 87.08 236 A 1 
ATOM 1896 N N   . SER A 1 237 ? -13.858 6.137   -24.886 1.00 98.64 237 A 1 
ATOM 1897 C CA  . SER A 1 237 ? -13.922 5.869   -26.333 1.00 98.55 237 A 1 
ATOM 1898 C C   . SER A 1 237 ? -14.294 4.420   -26.677 1.00 98.55 237 A 1 
ATOM 1899 O O   . SER A 1 237 ? -14.490 4.113   -27.853 1.00 98.06 237 A 1 
ATOM 1900 C CB  . SER A 1 237 ? -12.604 6.236   -27.018 1.00 98.35 237 A 1 
ATOM 1901 O OG  . SER A 1 237 ? -11.533 5.444   -26.539 1.00 97.49 237 A 1 
ATOM 1902 N N   . GLY A 1 238 ? -14.330 3.521   -25.688 1.00 98.52 238 A 1 
ATOM 1903 C CA  . GLY A 1 238 ? -14.531 2.084   -25.885 1.00 98.51 238 A 1 
ATOM 1904 C C   . GLY A 1 238 ? -13.315 1.342   -26.450 1.00 98.65 238 A 1 
ATOM 1905 O O   . GLY A 1 238 ? -13.370 0.123   -26.621 1.00 98.33 238 A 1 
ATOM 1906 N N   . ARG A 1 239 ? -12.204 2.039   -26.725 1.00 98.70 239 A 1 
ATOM 1907 C CA  . ARG A 1 239 ? -10.991 1.442   -27.309 1.00 98.70 239 A 1 
ATOM 1908 C C   . ARG A 1 239 ? -10.421 0.328   -26.430 1.00 98.81 239 A 1 
ATOM 1909 O O   . ARG A 1 239 ? -10.102 -0.726  -26.968 1.00 98.62 239 A 1 
ATOM 1910 C CB  . ARG A 1 239 ? -9.945  2.532   -27.579 1.00 98.25 239 A 1 
ATOM 1911 C CG  . ARG A 1 239 ? -8.641  1.921   -28.126 1.00 90.93 239 A 1 
ATOM 1912 C CD  . ARG A 1 239 ? -7.564  2.978   -28.369 1.00 89.89 239 A 1 
ATOM 1913 N NE  . ARG A 1 239 ? -7.474  3.350   -29.783 1.00 79.79 239 A 1 
ATOM 1914 C CZ  . ARG A 1 239 ? -6.652  4.248   -30.287 1.00 74.74 239 A 1 
ATOM 1915 N NH1 . ARG A 1 239 ? -5.900  4.993   -29.525 1.00 67.23 239 A 1 
ATOM 1916 N NH2 . ARG A 1 239 ? -6.567  4.404   -31.583 1.00 63.82 239 A 1 
ATOM 1917 N N   . LEU A 1 240 ? -10.335 0.529   -25.112 1.00 98.72 240 A 1 
ATOM 1918 C CA  . LEU A 1 240 ? -9.855  -0.496  -24.179 1.00 98.80 240 A 1 
ATOM 1919 C C   . LEU A 1 240 ? -10.596 -1.818  -24.394 1.00 98.82 240 A 1 
ATOM 1920 O O   . LEU A 1 240 ? -9.967  -2.845  -24.609 1.00 98.69 240 A 1 
ATOM 1921 C CB  . LEU A 1 240 ? -10.035 0.002   -22.731 1.00 98.77 240 A 1 
ATOM 1922 C CG  . LEU A 1 240 ? -9.679  -1.039  -21.644 1.00 98.55 240 A 1 
ATOM 1923 C CD1 . LEU A 1 240 ? -8.215  -1.468  -21.702 1.00 98.29 240 A 1 
ATOM 1924 C CD2 . LEU A 1 240 ? -9.941  -0.447  -20.259 1.00 98.30 240 A 1 
ATOM 1925 N N   . PHE A 1 241 ? -11.923 -1.779  -24.404 1.00 98.82 241 A 1 
ATOM 1926 C CA  . PHE A 1 241 ? -12.773 -2.969  -24.487 1.00 98.82 241 A 1 
ATOM 1927 C C   . PHE A 1 241 ? -12.676 -3.656  -25.847 1.00 98.80 241 A 1 
ATOM 1928 O O   . PHE A 1 241 ? -12.623 -4.883  -25.912 1.00 98.58 241 A 1 
ATOM 1929 C CB  . PHE A 1 241 ? -14.218 -2.572  -24.173 1.00 98.76 241 A 1 
ATOM 1930 C CG  . PHE A 1 241 ? -14.340 -1.772  -22.894 1.00 98.74 241 A 1 
ATOM 1931 C CD1 . PHE A 1 241 ? -13.996 -2.357  -21.662 1.00 98.43 241 A 1 
ATOM 1932 C CD2 . PHE A 1 241 ? -14.715 -0.416  -22.952 1.00 98.49 241 A 1 
ATOM 1933 C CE1 . PHE A 1 241 ? -14.016 -1.587  -20.490 1.00 98.21 241 A 1 
ATOM 1934 C CE2 . PHE A 1 241 ? -14.734 0.354   -21.781 1.00 98.20 241 A 1 
ATOM 1935 C CZ  . PHE A 1 241 ? -14.381 -0.228  -20.549 1.00 98.27 241 A 1 
ATOM 1936 N N   . ALA A 1 242 ? -12.584 -2.869  -26.930 1.00 98.78 242 A 1 
ATOM 1937 C CA  . ALA A 1 242 ? -12.358 -3.403  -28.269 1.00 98.75 242 A 1 
ATOM 1938 C C   . ALA A 1 242 ? -11.006 -4.132  -28.377 1.00 98.74 242 A 1 
ATOM 1939 O O   . ALA A 1 242 ? -10.948 -5.219  -28.948 1.00 98.41 242 A 1 
ATOM 1940 C CB  . ALA A 1 242 ? -12.462 -2.248  -29.273 1.00 98.60 242 A 1 
ATOM 1941 N N   . ASP A 1 243 ? -9.945  -3.559  -27.800 1.00 98.71 243 A 1 
ATOM 1942 C CA  . ASP A 1 243 ? -8.593  -4.126  -27.845 1.00 98.67 243 A 1 
ATOM 1943 C C   . ASP A 1 243 ? -8.473  -5.421  -27.019 1.00 98.70 243 A 1 
ATOM 1944 O O   . ASP A 1 243 ? -7.764  -6.341  -27.421 1.00 98.37 243 A 1 
ATOM 1945 C CB  . ASP A 1 243 ? -7.576  -3.086  -27.336 1.00 98.47 243 A 1 
ATOM 1946 C CG  . ASP A 1 243 ? -7.335  -1.872  -28.252 1.00 97.99 243 A 1 
ATOM 1947 O OD1 . ASP A 1 243 ? -7.684  -1.921  -29.451 1.00 96.75 243 A 1 
ATOM 1948 O OD2 . ASP A 1 243 ? -6.733  -0.885  -27.759 1.00 96.38 243 A 1 
ATOM 1949 N N   . ILE A 1 244 ? -9.171  -5.519  -25.874 1.00 98.76 244 A 1 
ATOM 1950 C CA  . ILE A 1 244 ? -9.092  -6.682  -24.971 1.00 98.74 244 A 1 
ATOM 1951 C C   . ILE A 1 244 ? -10.218 -7.707  -25.173 1.00 98.71 244 A 1 
ATOM 1952 O O   . ILE A 1 244 ? -10.205 -8.763  -24.540 1.00 98.31 244 A 1 
ATOM 1953 C CB  . ILE A 1 244 ? -8.956  -6.247  -23.494 1.00 98.68 244 A 1 
ATOM 1954 C CG1 . ILE A 1 244 ? -10.290 -5.702  -22.933 1.00 98.48 244 A 1 
ATOM 1955 C CG2 . ILE A 1 244 ? -7.778  -5.270  -23.321 1.00 98.20 244 A 1 
ATOM 1956 C CD1 . ILE A 1 244 ? -10.218 -5.174  -21.504 1.00 97.97 244 A 1 
ATOM 1957 N N   . GLY A 1 245 ? -11.199 -7.415  -26.032 1.00 98.65 245 A 1 
ATOM 1958 C CA  . GLY A 1 245 ? -12.313 -8.323  -26.326 1.00 98.54 245 A 1 
ATOM 1959 C C   . GLY A 1 245 ? -13.320 -8.496  -25.183 1.00 98.59 245 A 1 
ATOM 1960 O O   . GLY A 1 245 ? -13.978 -9.534  -25.106 1.00 97.88 245 A 1 
ATOM 1961 N N   . LEU A 1 246 ? -13.443 -7.507  -24.290 1.00 98.60 246 A 1 
ATOM 1962 C CA  . LEU A 1 246 ? -14.414 -7.502  -23.185 1.00 98.64 246 A 1 
ATOM 1963 C C   . LEU A 1 246 ? -15.524 -6.463  -23.430 1.00 98.65 246 A 1 
ATOM 1964 O O   . LEU A 1 246 ? -15.307 -5.492  -24.156 1.00 98.28 246 A 1 
ATOM 1965 C CB  . LEU A 1 246 ? -13.697 -7.266  -21.839 1.00 98.56 246 A 1 
ATOM 1966 C CG  . LEU A 1 246 ? -12.745 -8.390  -21.391 1.00 98.18 246 A 1 
ATOM 1967 C CD1 . LEU A 1 246 ? -12.168 -8.051  -20.014 1.00 97.25 246 A 1 
ATOM 1968 C CD2 . LEU A 1 246 ? -13.432 -9.753  -21.280 1.00 97.22 246 A 1 
ATOM 1969 N N   . PRO A 1 247 ? -16.719 -6.633  -22.829 1.00 98.62 247 A 1 
ATOM 1970 C CA  . PRO A 1 247 ? -17.762 -5.612  -22.871 1.00 98.49 247 A 1 
ATOM 1971 C C   . PRO A 1 247 ? -17.325 -4.331  -22.143 1.00 98.58 247 A 1 
ATOM 1972 O O   . PRO A 1 247 ? -16.392 -4.342  -21.341 1.00 98.15 247 A 1 
ATOM 1973 C CB  . PRO A 1 247 ? -18.993 -6.261  -22.226 1.00 97.87 247 A 1 
ATOM 1974 C CG  . PRO A 1 247 ? -18.388 -7.270  -21.253 1.00 95.51 247 A 1 
ATOM 1975 C CD  . PRO A 1 247 ? -17.139 -7.750  -21.979 1.00 98.12 247 A 1 
ATOM 1976 N N   . ALA A 1 248 ? -18.016 -3.218  -22.417 1.00 98.36 248 A 1 
ATOM 1977 C CA  . ALA A 1 248 ? -17.829 -1.966  -21.685 1.00 98.22 248 A 1 
ATOM 1978 C C   . ALA A 1 248 ? -18.115 -2.146  -20.185 1.00 98.23 248 A 1 
ATOM 1979 O O   . ALA A 1 248 ? -18.852 -3.058  -19.812 1.00 97.18 248 A 1 
ATOM 1980 C CB  . ALA A 1 248 ? -18.724 -0.887  -22.306 1.00 97.35 248 A 1 
ATOM 1981 N N   . LEU A 1 249 ? -17.547 -1.260  -19.351 1.00 98.22 249 A 1 
ATOM 1982 C CA  . LEU A 1 249 ? -17.689 -1.316  -17.892 1.00 97.97 249 A 1 
ATOM 1983 C C   . LEU A 1 249 ? -19.156 -1.377  -17.460 1.00 98.13 249 A 1 
ATOM 1984 O O   . LEU A 1 249 ? -19.958 -0.521  -17.845 1.00 96.88 249 A 1 
ATOM 1985 C CB  . LEU A 1 249 ? -17.036 -0.089  -17.226 1.00 96.40 249 A 1 
ATOM 1986 C CG  . LEU A 1 249 ? -15.504 -0.054  -17.243 1.00 93.84 249 A 1 
ATOM 1987 C CD1 . LEU A 1 249 ? -15.024 1.257   -16.619 1.00 92.83 249 A 1 
ATOM 1988 C CD2 . LEU A 1 249 ? -14.876 -1.203  -16.462 1.00 92.81 249 A 1 
ATOM 1989 N N   . ASP A 1 250 ? -19.460 -2.334  -16.589 1.00 98.45 250 A 1 
ATOM 1990 C CA  . ASP A 1 250 ? -20.783 -2.575  -16.025 1.00 98.52 250 A 1 
ATOM 1991 C C   . ASP A 1 250 ? -20.680 -2.746  -14.497 1.00 98.71 250 A 1 
ATOM 1992 O O   . ASP A 1 250 ? -20.060 -3.706  -14.022 1.00 98.49 250 A 1 
ATOM 1993 C CB  . ASP A 1 250 ? -21.399 -3.808  -16.707 1.00 97.97 250 A 1 
ATOM 1994 C CG  . ASP A 1 250 ? -22.835 -4.099  -16.250 1.00 97.22 250 A 1 
ATOM 1995 O OD1 . ASP A 1 250 ? -23.259 -3.535  -15.217 1.00 95.36 250 A 1 
ATOM 1996 O OD2 . ASP A 1 250 ? -23.494 -4.902  -16.941 1.00 93.50 250 A 1 
ATOM 1997 N N   . PRO A 1 251 ? -21.286 -1.855  -13.680 1.00 98.53 251 A 1 
ATOM 1998 C CA  . PRO A 1 251 ? -21.238 -1.953  -12.221 1.00 98.51 251 A 1 
ATOM 1999 C C   . PRO A 1 251 ? -21.915 -3.213  -11.656 1.00 98.59 251 A 1 
ATOM 2000 O O   . PRO A 1 251 ? -21.662 -3.570  -10.502 1.00 98.07 251 A 1 
ATOM 2001 C CB  . PRO A 1 251 ? -21.917 -0.674  -11.716 1.00 97.99 251 A 1 
ATOM 2002 C CG  . PRO A 1 251 ? -22.878 -0.312  -12.844 1.00 96.25 251 A 1 
ATOM 2003 C CD  . PRO A 1 251 ? -22.101 -0.721  -14.087 1.00 98.20 251 A 1 
ATOM 2004 N N   . GLU A 1 252 ? -22.751 -3.913  -12.426 1.00 98.37 252 A 1 
ATOM 2005 C CA  . GLU A 1 252 ? -23.310 -5.200  -11.995 1.00 98.17 252 A 1 
ATOM 2006 C C   . GLU A 1 252 ? -22.244 -6.307  -11.967 1.00 98.19 252 A 1 
ATOM 2007 O O   . GLU A 1 252 ? -22.315 -7.219  -11.139 1.00 97.03 252 A 1 
ATOM 2008 C CB  . GLU A 1 252 ? -24.489 -5.626  -12.887 1.00 97.44 252 A 1 
ATOM 2009 C CG  . GLU A 1 252 ? -25.688 -4.664  -12.793 1.00 85.95 252 A 1 
ATOM 2010 C CD  . GLU A 1 252 ? -26.988 -5.224  -13.404 1.00 78.68 252 A 1 
ATOM 2011 O OE1 . GLU A 1 252 ? -28.056 -4.640  -13.101 1.00 70.30 252 A 1 
ATOM 2012 O OE2 . GLU A 1 252 ? -26.950 -6.264  -14.098 1.00 70.46 252 A 1 
ATOM 2013 N N   . HIS A 1 253 ? -21.236 -6.217  -12.831 1.00 98.14 253 A 1 
ATOM 2014 C CA  . HIS A 1 253 ? -20.284 -7.298  -13.089 1.00 97.61 253 A 1 
ATOM 2015 C C   . HIS A 1 253 ? -18.830 -6.927  -12.812 1.00 98.04 253 A 1 
ATOM 2016 O O   . HIS A 1 253 ? -18.051 -7.801  -12.424 1.00 96.44 253 A 1 
ATOM 2017 C CB  . HIS A 1 253 ? -20.472 -7.771  -14.534 1.00 95.57 253 A 1 
ATOM 2018 C CG  . HIS A 1 253 ? -21.856 -8.323  -14.801 1.00 93.66 253 A 1 
ATOM 2019 N ND1 . HIS A 1 253 ? -22.705 -8.873  -13.870 1.00 81.34 253 A 1 
ATOM 2020 C CD2 . HIS A 1 253 ? -22.508 -8.369  -16.000 1.00 82.65 253 A 1 
ATOM 2021 C CE1 . HIS A 1 253 ? -23.841 -9.221  -14.487 1.00 82.71 253 A 1 
ATOM 2022 N NE2 . HIS A 1 253 ? -23.761 -8.956  -15.796 1.00 84.60 253 A 1 
ATOM 2023 N N   . ASP A 1 254 ? -18.465 -5.657  -12.966 1.00 98.79 254 A 1 
ATOM 2024 C CA  . ASP A 1 254 ? -17.081 -5.219  -12.913 1.00 98.87 254 A 1 
ATOM 2025 C C   . ASP A 1 254 ? -16.735 -4.546  -11.586 1.00 98.90 254 A 1 
ATOM 2026 O O   . ASP A 1 254 ? -17.571 -3.945  -10.905 1.00 98.73 254 A 1 
ATOM 2027 C CB  . ASP A 1 254 ? -16.773 -4.328  -14.117 1.00 98.79 254 A 1 
ATOM 2028 C CG  . ASP A 1 254 ? -17.012 -5.029  -15.458 1.00 98.57 254 A 1 
ATOM 2029 O OD1 . ASP A 1 254 ? -16.744 -6.251  -15.548 1.00 97.40 254 A 1 
ATOM 2030 O OD2 . ASP A 1 254 ? -17.417 -4.335  -16.408 1.00 97.32 254 A 1 
ATOM 2031 N N   . ARG A 1 255 ? -15.471 -4.665  -11.185 1.00 98.91 255 A 1 
ATOM 2032 C CA  . ARG A 1 255 ? -14.898 -4.014  -10.002 1.00 98.92 255 A 1 
ATOM 2033 C C   . ARG A 1 255 ? -13.636 -3.272  -10.391 1.00 98.94 255 A 1 
ATOM 2034 O O   . ARG A 1 255 ? -12.965 -3.649  -11.349 1.00 98.87 255 A 1 
ATOM 2035 C CB  . ARG A 1 255 ? -14.627 -5.047  -8.891  1.00 98.85 255 A 1 
ATOM 2036 C CG  . ARG A 1 255 ? -15.884 -5.808  -8.437  1.00 98.33 255 A 1 
ATOM 2037 C CD  . ARG A 1 255 ? -16.931 -4.897  -7.775  1.00 98.04 255 A 1 
ATOM 2038 N NE  . ARG A 1 255 ? -18.194 -5.620  -7.590  1.00 97.47 255 A 1 
ATOM 2039 C CZ  . ARG A 1 255 ? -19.270 -5.549  -8.362  1.00 97.57 255 A 1 
ATOM 2040 N NH1 . ARG A 1 255 ? -19.386 -4.745  -9.359  1.00 93.62 255 A 1 
ATOM 2041 N NH2 . ARG A 1 255 ? -20.269 -6.331  -8.149  1.00 94.53 255 A 1 
ATOM 2042 N N   . ALA A 1 256 ? -13.290 -2.220  -9.646  1.00 98.89 256 A 1 
ATOM 2043 C CA  . ALA A 1 256 ? -12.092 -1.447  -9.959  1.00 98.89 256 A 1 
ATOM 2044 C C   . ALA A 1 256 ? -11.257 -1.089  -8.724  1.00 98.84 256 A 1 
ATOM 2045 O O   . ALA A 1 256 ? -11.765 -0.923  -7.616  1.00 98.61 256 A 1 
ATOM 2046 C CB  . ALA A 1 256 ? -12.482 -0.220  -10.799 1.00 98.85 256 A 1 
ATOM 2047 N N   . MET A 1 257 ? -9.948  -0.934  -8.928  1.00 98.75 257 A 1 
ATOM 2048 C CA  . MET A 1 257 ? -9.015  -0.415  -7.928  1.00 98.72 257 A 1 
ATOM 2049 C C   . MET A 1 257 ? -8.172  0.693   -8.554  1.00 98.71 257 A 1 
ATOM 2050 O O   . MET A 1 257 ? -7.706  0.552   -9.686  1.00 98.51 257 A 1 
ATOM 2051 C CB  . MET A 1 257 ? -8.133  -1.528  -7.344  1.00 98.62 257 A 1 
ATOM 2052 C CG  . MET A 1 257 ? -8.907  -2.774  -6.901  1.00 98.26 257 A 1 
ATOM 2053 S SD  . MET A 1 257 ? -7.881  -4.077  -6.166  1.00 97.86 257 A 1 
ATOM 2054 C CE  . MET A 1 257 ? -7.673  -3.448  -4.484  1.00 95.31 257 A 1 
ATOM 2055 N N   . LEU A 1 258 ? -7.980  1.814   -7.843  1.00 98.30 258 A 1 
ATOM 2056 C CA  . LEU A 1 258 ? -7.357  3.026   -8.369  1.00 98.22 258 A 1 
ATOM 2057 C C   . LEU A 1 258 ? -6.132  3.418   -7.545  1.00 97.88 258 A 1 
ATOM 2058 O O   . LEU A 1 258 ? -6.245  3.697   -6.348  1.00 97.09 258 A 1 
ATOM 2059 C CB  . LEU A 1 258 ? -8.365  4.191   -8.385  1.00 98.17 258 A 1 
ATOM 2060 C CG  . LEU A 1 258 ? -9.449  4.159   -9.475  1.00 97.58 258 A 1 
ATOM 2061 C CD1 . LEU A 1 258 ? -10.446 3.020   -9.343  1.00 96.33 258 A 1 
ATOM 2062 C CD2 . LEU A 1 258 ? -10.246 5.471   -9.404  1.00 96.20 258 A 1 
ATOM 2063 N N   . CYS A 1 259 ? -4.968  3.550   -8.195  1.00 97.70 259 A 1 
ATOM 2064 C CA  . CYS A 1 259 ? -3.760  4.101   -7.582  1.00 97.27 259 A 1 
ATOM 2065 C C   . CYS A 1 259 ? -2.995  5.007   -8.555  1.00 96.90 259 A 1 
ATOM 2066 O O   . CYS A 1 259 ? -2.682  4.625   -9.681  1.00 95.87 259 A 1 
ATOM 2067 C CB  . CYS A 1 259 ? -2.888  2.958   -7.058  1.00 96.96 259 A 1 
ATOM 2068 S SG  . CYS A 1 259 ? -1.605  3.651   -5.969  1.00 96.15 259 A 1 
ATOM 2069 N N   . GLY A 1 260 ? -2.674  6.227   -8.133  1.00 96.40 260 A 1 
ATOM 2070 C CA  . GLY A 1 260 ? -1.977  7.190   -8.984  1.00 95.77 260 A 1 
ATOM 2071 C C   . GLY A 1 260 ? -2.005  8.606   -8.428  1.00 95.30 260 A 1 
ATOM 2072 O O   . GLY A 1 260 ? -2.236  8.824   -7.241  1.00 93.86 260 A 1 
ATOM 2073 N N   . SER A 1 261 ? -1.762  9.592   -9.296  1.00 94.86 261 A 1 
ATOM 2074 C CA  . SER A 1 261 ? -1.780  11.003  -8.892  1.00 94.43 261 A 1 
ATOM 2075 C C   . SER A 1 261 ? -3.185  11.465  -8.470  1.00 94.98 261 A 1 
ATOM 2076 O O   . SER A 1 261 ? -4.173  10.956  -9.010  1.00 94.98 261 A 1 
ATOM 2077 C CB  . SER A 1 261 ? -1.243  11.894  -10.019 1.00 93.54 261 A 1 
ATOM 2078 O OG  . SER A 1 261 ? -2.151  11.966  -11.110 1.00 92.01 261 A 1 
ATOM 2079 N N   . PRO A 1 262 ? -3.311  12.506  -7.611  1.00 93.84 262 A 1 
ATOM 2080 C CA  . PRO A 1 262 ? -4.614  13.040  -7.195  1.00 93.81 262 A 1 
ATOM 2081 C C   . PRO A 1 262 ? -5.554  13.374  -8.360  1.00 94.92 262 A 1 
ATOM 2082 O O   . PRO A 1 262 ? -6.739  13.051  -8.322  1.00 94.93 262 A 1 
ATOM 2083 C CB  . PRO A 1 262 ? -4.290  14.293  -6.375  1.00 92.29 262 A 1 
ATOM 2084 C CG  . PRO A 1 262 ? -2.916  13.979  -5.782  1.00 89.84 262 A 1 
ATOM 2085 C CD  . PRO A 1 262 ? -2.237  13.171  -6.885  1.00 92.09 262 A 1 
ATOM 2086 N N   . HIS A 1 263 ? -5.017  13.962  -9.439  1.00 94.34 263 A 1 
ATOM 2087 C CA  . HIS A 1 263 ? -5.787  14.285  -10.645 1.00 94.66 263 A 1 
ATOM 2088 C C   . HIS A 1 263 ? -6.311  13.031  -11.347 1.00 95.83 263 A 1 
ATOM 2089 O O   . HIS A 1 263 ? -7.485  12.965  -11.687 1.00 95.86 263 A 1 
ATOM 2090 C CB  . HIS A 1 263 ? -4.918  15.099  -11.612 1.00 93.68 263 A 1 
ATOM 2091 C CG  . HIS A 1 263 ? -4.528  16.453  -11.074 1.00 85.95 263 A 1 
ATOM 2092 N ND1 . HIS A 1 263 ? -3.423  16.743  -10.312 1.00 74.46 263 A 1 
ATOM 2093 C CD2 . HIS A 1 263 ? -5.208  17.628  -11.255 1.00 72.16 263 A 1 
ATOM 2094 C CE1 . HIS A 1 263 ? -3.435  18.060  -10.038 1.00 68.57 263 A 1 
ATOM 2095 N NE2 . HIS A 1 263 ? -4.500  18.640  -10.594 1.00 70.33 263 A 1 
ATOM 2096 N N   . MET A 1 264 ? -5.464  12.002  -11.514 1.00 95.22 264 A 1 
ATOM 2097 C CA  . MET A 1 264 ? -5.884  10.727  -12.091 1.00 96.15 264 A 1 
ATOM 2098 C C   . MET A 1 264 ? -6.976  10.069  -11.238 1.00 96.81 264 A 1 
ATOM 2099 O O   . MET A 1 264 ? -7.982  9.628   -11.782 1.00 96.72 264 A 1 
ATOM 2100 C CB  . MET A 1 264 ? -4.659  9.823   -12.268 1.00 96.04 264 A 1 
ATOM 2101 C CG  . MET A 1 264 ? -4.998  8.395   -12.723 1.00 94.93 264 A 1 
ATOM 2102 S SD  . MET A 1 264 ? -5.444  7.260   -11.375 1.00 94.18 264 A 1 
ATOM 2103 C CE  . MET A 1 264 ? -5.501  5.691   -12.279 1.00 89.91 264 A 1 
ATOM 2104 N N   . LEU A 1 265 ? -6.816  10.044  -9.908  1.00 96.31 265 A 1 
ATOM 2105 C CA  . LEU A 1 265 ? -7.811  9.471   -9.003  1.00 96.59 265 A 1 
ATOM 2106 C C   . LEU A 1 265 ? -9.154  10.201  -9.105  1.00 96.98 265 A 1 
ATOM 2107 O O   . LEU A 1 265 ? -10.193 9.552   -9.171  1.00 97.19 265 A 1 
ATOM 2108 C CB  . LEU A 1 265 ? -7.296  9.495   -7.555  1.00 96.45 265 A 1 
ATOM 2109 C CG  . LEU A 1 265 ? -6.043  8.645   -7.282  1.00 95.83 265 A 1 
ATOM 2110 C CD1 . LEU A 1 265 ? -5.666  8.768   -5.807  1.00 95.45 265 A 1 
ATOM 2111 C CD2 . LEU A 1 265 ? -6.247  7.170   -7.620  1.00 95.16 265 A 1 
ATOM 2112 N N   . ALA A 1 266 ? -9.135  11.542  -9.155  1.00 96.14 266 A 1 
ATOM 2113 C CA  . ALA A 1 266 ? -10.338 12.349  -9.329  1.00 96.18 266 A 1 
ATOM 2114 C C   . ALA A 1 266 ? -11.022 12.077  -10.678 1.00 96.87 266 A 1 
ATOM 2115 O O   . ALA A 1 266 ? -12.223 11.801  -10.709 1.00 97.14 266 A 1 
ATOM 2116 C CB  . ALA A 1 266 ? -9.967  13.829  -9.165  1.00 95.67 266 A 1 
ATOM 2117 N N   . ASP A 1 267 ? -10.264 12.089  -11.782 1.00 97.32 267 A 1 
ATOM 2118 C CA  . ASP A 1 267 ? -10.789 11.895  -13.137 1.00 97.76 267 A 1 
ATOM 2119 C C   . ASP A 1 267 ? -11.389 10.491  -13.323 1.00 98.23 267 A 1 
ATOM 2120 O O   . ASP A 1 267 ? -12.515 10.350  -13.808 1.00 98.29 267 A 1 
ATOM 2121 C CB  . ASP A 1 267 ? -9.677  12.134  -14.178 1.00 97.57 267 A 1 
ATOM 2122 C CG  . ASP A 1 267 ? -9.233  13.593  -14.350 1.00 96.12 267 A 1 
ATOM 2123 O OD1 . ASP A 1 267 ? -9.954  14.503  -13.885 1.00 93.83 267 A 1 
ATOM 2124 O OD2 . ASP A 1 267 ? -8.181  13.792  -15.008 1.00 93.31 267 A 1 
ATOM 2125 N N   . VAL A 1 268 ? -10.665 9.439   -12.892 1.00 98.18 268 A 1 
ATOM 2126 C CA  . VAL A 1 268 ? -11.131 8.049   -13.030 1.00 98.46 268 A 1 
ATOM 2127 C C   . VAL A 1 268 ? -12.287 7.753   -12.069 1.00 98.58 268 A 1 
ATOM 2128 O O   . VAL A 1 268 ? -13.245 7.097   -12.466 1.00 98.58 268 A 1 
ATOM 2129 C CB  . VAL A 1 268 ? -9.977  7.038   -12.879 1.00 98.49 268 A 1 
ATOM 2130 C CG1 . VAL A 1 268 ? -10.460 5.591   -13.038 1.00 98.29 268 A 1 
ATOM 2131 C CG2 . VAL A 1 268 ? -8.904  7.258   -13.953 1.00 98.24 268 A 1 
ATOM 2132 N N   . SER A 1 269 ? -12.279 8.295   -10.840 1.00 97.91 269 A 1 
ATOM 2133 C CA  . SER A 1 269 ? -13.432 8.172   -9.932  1.00 97.86 269 A 1 
ATOM 2134 C C   . SER A 1 269 ? -14.676 8.847   -10.511 1.00 98.16 269 A 1 
ATOM 2135 O O   . SER A 1 269 ? -15.761 8.277   -10.484 1.00 98.25 269 A 1 
ATOM 2136 C CB  . SER A 1 269 ? -13.159 8.791   -8.558  1.00 97.44 269 A 1 
ATOM 2137 O OG  . SER A 1 269 ? -12.060 8.182   -7.922  1.00 95.60 269 A 1 
ATOM 2138 N N   . ALA A 1 270 ? -14.534 10.060  -11.075 1.00 98.23 270 A 1 
ATOM 2139 C CA  . ALA A 1 270 ? -15.645 10.756  -11.719 1.00 98.36 270 A 1 
ATOM 2140 C C   . ALA A 1 270 ? -16.181 9.975   -12.928 1.00 98.51 270 A 1 
ATOM 2141 O O   . ALA A 1 270 ? -17.394 9.931   -13.134 1.00 98.41 270 A 1 
ATOM 2142 C CB  . ALA A 1 270 ? -15.188 12.164  -12.117 1.00 98.30 270 A 1 
ATOM 2143 N N   . MET A 1 271 ? -15.301 9.346   -13.705 1.00 98.69 271 A 1 
ATOM 2144 C CA  . MET A 1 271 ? -15.672 8.448   -14.801 1.00 98.76 271 A 1 
ATOM 2145 C C   . MET A 1 271 ? -16.472 7.245   -14.282 1.00 98.80 271 A 1 
ATOM 2146 O O   . MET A 1 271 ? -17.609 7.066   -14.702 1.00 98.69 271 A 1 
ATOM 2147 C CB  . MET A 1 271 ? -14.400 8.016   -15.543 1.00 98.72 271 A 1 
ATOM 2148 C CG  . MET A 1 271 ? -14.665 7.092   -16.729 1.00 98.46 271 A 1 
ATOM 2149 S SD  . MET A 1 271 ? -13.139 6.353   -17.365 1.00 98.26 271 A 1 
ATOM 2150 C CE  . MET A 1 271 ? -12.842 5.090   -16.103 1.00 96.15 271 A 1 
ATOM 2151 N N   . LEU A 1 272 ? -15.950 6.496   -13.310 1.00 98.80 272 A 1 
ATOM 2152 C CA  . LEU A 1 272 ? -16.640 5.334   -12.738 1.00 98.83 272 A 1 
ATOM 2153 C C   . LEU A 1 272 ? -18.009 5.705   -12.147 1.00 98.80 272 A 1 
ATOM 2154 O O   . LEU A 1 272 ? -18.999 5.035   -12.423 1.00 98.70 272 A 1 
ATOM 2155 C CB  . LEU A 1 272 ? -15.748 4.677   -11.673 1.00 98.83 272 A 1 
ATOM 2156 C CG  . LEU A 1 272 ? -14.501 3.965   -12.228 1.00 98.66 272 A 1 
ATOM 2157 C CD1 . LEU A 1 272 ? -13.639 3.489   -11.061 1.00 98.45 272 A 1 
ATOM 2158 C CD2 . LEU A 1 272 ? -14.849 2.750   -13.086 1.00 98.39 272 A 1 
ATOM 2159 N N   . ASN A 1 273 ? -18.097 6.827   -11.427 1.00 98.70 273 A 1 
ATOM 2160 C CA  . ASN A 1 273 ? -19.366 7.315   -10.879 1.00 98.60 273 A 1 
ATOM 2161 C C   . ASN A 1 273 ? -20.402 7.613   -11.979 1.00 98.54 273 A 1 
ATOM 2162 O O   . ASN A 1 273 ? -21.583 7.330   -11.790 1.00 98.22 273 A 1 
ATOM 2163 C CB  . ASN A 1 273 ? -19.107 8.576   -10.039 1.00 98.45 273 A 1 
ATOM 2164 C CG  . ASN A 1 273 ? -18.323 8.335   -8.759  1.00 97.73 273 A 1 
ATOM 2165 O OD1 . ASN A 1 273 ? -18.195 7.246   -8.240  1.00 93.42 273 A 1 
ATOM 2166 N ND2 . ASN A 1 273 ? -17.785 9.378   -8.174  1.00 92.70 273 A 1 
ATOM 2167 N N   . ARG A 1 274 ? -19.990 8.169   -13.143 1.00 98.52 274 A 1 
ATOM 2168 C CA  . ARG A 1 274 ? -20.897 8.372   -14.297 1.00 98.32 274 A 1 
ATOM 2169 C C   . ARG A 1 274 ? -21.394 7.056   -14.888 1.00 98.27 274 A 1 
ATOM 2170 O O   . ARG A 1 274 ? -22.526 7.010   -15.359 1.00 97.77 274 A 1 
ATOM 2171 C CB  . ARG A 1 274 ? -20.226 9.188   -15.410 1.00 98.05 274 A 1 
ATOM 2172 C CG  . ARG A 1 274 ? -20.066 10.666  -15.078 1.00 95.12 274 A 1 
ATOM 2173 C CD  . ARG A 1 274 ? -19.601 11.460  -16.308 1.00 94.27 274 A 1 
ATOM 2174 N NE  . ARG A 1 274 ? -18.355 10.947  -16.914 1.00 90.57 274 A 1 
ATOM 2175 C CZ  . ARG A 1 274 ? -17.114 11.264  -16.610 1.00 87.80 274 A 1 
ATOM 2176 N NH1 . ARG A 1 274 ? -16.822 12.067  -15.625 1.00 79.48 274 A 1 
ATOM 2177 N NH2 . ARG A 1 274 ? -16.127 10.772  -17.312 1.00 81.27 274 A 1 
ATOM 2178 N N   . HIS A 1 275 ? -20.583 6.001   -14.823 1.00 98.30 275 A 1 
ATOM 2179 C CA  . HIS A 1 275 ? -20.969 4.643   -15.215 1.00 98.17 275 A 1 
ATOM 2180 C C   . HIS A 1 275 ? -21.780 3.903   -14.132 1.00 98.42 275 A 1 
ATOM 2181 O O   . HIS A 1 275 ? -22.136 2.751   -14.320 1.00 97.91 275 A 1 
ATOM 2182 C CB  . HIS A 1 275 ? -19.722 3.862   -15.657 1.00 97.89 275 A 1 
ATOM 2183 C CG  . HIS A 1 275 ? -19.188 4.310   -16.992 1.00 97.42 275 A 1 
ATOM 2184 N ND1 . HIS A 1 275 ? -19.712 3.946   -18.222 1.00 87.72 275 A 1 
ATOM 2185 C CD2 . HIS A 1 275 ? -18.123 5.135   -17.203 1.00 89.08 275 A 1 
ATOM 2186 C CE1 . HIS A 1 275 ? -18.968 4.562   -19.151 1.00 90.22 275 A 1 
ATOM 2187 N NE2 . HIS A 1 275 ? -17.998 5.287   -18.578 1.00 92.35 275 A 1 
ATOM 2188 N N   . GLY A 1 276 ? -22.107 4.550   -12.999 1.00 98.46 276 A 1 
ATOM 2189 C CA  . GLY A 1 276 ? -22.961 3.989   -11.946 1.00 98.51 276 A 1 
ATOM 2190 C C   . GLY A 1 276 ? -22.232 3.190   -10.864 1.00 98.70 276 A 1 
ATOM 2191 O O   . GLY A 1 276 ? -22.894 2.626   -9.997  1.00 98.32 276 A 1 
ATOM 2192 N N   . PHE A 1 277 ? -20.899 3.156   -10.855 1.00 98.78 277 A 1 
ATOM 2193 C CA  . PHE A 1 277 ? -20.117 2.511   -9.802  1.00 98.83 277 A 1 
ATOM 2194 C C   . PHE A 1 277 ? -20.181 3.308   -8.496  1.00 98.81 277 A 1 
ATOM 2195 O O   . PHE A 1 277 ? -20.129 4.539   -8.491  1.00 98.62 277 A 1 
ATOM 2196 C CB  . PHE A 1 277 ? -18.650 2.334   -10.224 1.00 98.81 277 A 1 
ATOM 2197 C CG  . PHE A 1 277 ? -18.405 1.319   -11.323 1.00 98.82 277 A 1 
ATOM 2198 C CD1 . PHE A 1 277 ? -17.847 0.063   -11.009 1.00 98.62 277 A 1 
ATOM 2199 C CD2 . PHE A 1 277 ? -18.713 1.625   -12.656 1.00 98.66 277 A 1 
ATOM 2200 C CE1 . PHE A 1 277 ? -17.613 -0.880  -12.026 1.00 98.55 277 A 1 
ATOM 2201 C CE2 . PHE A 1 277 ? -18.487 0.679   -13.673 1.00 98.54 277 A 1 
ATOM 2202 C CZ  . PHE A 1 277 ? -17.937 -0.572  -13.359 1.00 98.69 277 A 1 
ATOM 2203 N N   . VAL A 1 278 ? -20.207 2.603   -7.366  1.00 98.62 278 A 1 
ATOM 2204 C CA  . VAL A 1 278 ? -20.223 3.173   -6.017  1.00 98.56 278 A 1 
ATOM 2205 C C   . VAL A 1 278 ? -18.911 2.845   -5.309  1.00 98.55 278 A 1 
ATOM 2206 O O   . VAL A 1 278 ? -18.547 1.680   -5.145  1.00 98.26 278 A 1 
ATOM 2207 C CB  . VAL A 1 278 ? -21.443 2.677   -5.222  1.00 98.33 278 A 1 
ATOM 2208 C CG1 . VAL A 1 278 ? -21.489 3.313   -3.826  1.00 97.05 278 A 1 
ATOM 2209 C CG2 . VAL A 1 278 ? -22.755 3.031   -5.940  1.00 97.01 278 A 1 
ATOM 2210 N N   . VAL A 1 279 ? -18.191 3.893   -4.865  1.00 97.97 279 A 1 
ATOM 2211 C CA  . VAL A 1 279 ? -16.932 3.743   -4.124  1.00 97.64 279 A 1 
ATOM 2212 C C   . VAL A 1 279 ? -17.155 3.071   -2.771  1.00 97.48 279 A 1 
ATOM 2213 O O   . VAL A 1 279 ? -18.160 3.338   -2.107  1.00 96.96 279 A 1 
ATOM 2214 C CB  . VAL A 1 279 ? -16.210 5.100   -3.995  1.00 96.81 279 A 1 
ATOM 2215 C CG1 . VAL A 1 279 ? -16.912 6.111   -3.079  1.00 95.79 279 A 1 
ATOM 2216 C CG2 . VAL A 1 279 ? -14.763 4.933   -3.535  1.00 95.47 279 A 1 
ATOM 2217 N N   . SER A 1 280 ? -16.201 2.241   -2.338  1.00 97.14 280 A 1 
ATOM 2218 C CA  . SER A 1 280 ? -16.149 1.752   -0.957  1.00 96.44 280 A 1 
ATOM 2219 C C   . SER A 1 280 ? -16.051 2.936   0.020   1.00 95.66 280 A 1 
ATOM 2220 O O   . SER A 1 280 ? -15.184 3.803   -0.157  1.00 94.78 280 A 1 
ATOM 2221 C CB  . SER A 1 280 ? -14.954 0.814   -0.768  1.00 96.20 280 A 1 
ATOM 2222 O OG  . SER A 1 280 ? -14.676 0.629   0.603   1.00 94.31 280 A 1 
ATOM 2223 N N   . PRO A 1 281 ? -16.899 3.001   1.067   1.00 95.24 281 A 1 
ATOM 2224 C CA  . PRO A 1 281 ? -16.816 4.042   2.089   1.00 93.61 281 A 1 
ATOM 2225 C C   . PRO A 1 281 ? -15.517 3.991   2.898   1.00 91.83 281 A 1 
ATOM 2226 O O   . PRO A 1 281 ? -15.035 5.028   3.362   1.00 86.75 281 A 1 
ATOM 2227 C CB  . PRO A 1 281 ? -18.041 3.826   2.984   1.00 92.67 281 A 1 
ATOM 2228 C CG  . PRO A 1 281 ? -19.016 3.040   2.117   1.00 91.98 281 A 1 
ATOM 2229 C CD  . PRO A 1 281 ? -18.087 2.187   1.264   1.00 94.65 281 A 1 
ATOM 2230 N N   . GLY A 1 282 ? -14.920 2.802   3.059   1.00 91.58 282 A 1 
ATOM 2231 C CA  . GLY A 1 282 ? -13.704 2.567   3.822   1.00 90.94 282 A 1 
ATOM 2232 C C   . GLY A 1 282 ? -13.403 1.086   4.034   1.00 92.13 282 A 1 
ATOM 2233 O O   . GLY A 1 282 ? -14.119 0.220   3.548   1.00 90.55 282 A 1 
ATOM 2234 N N   . VAL A 1 283 ? -12.333 0.812   4.786   1.00 91.63 283 A 1 
ATOM 2235 C CA  . VAL A 1 283 ? -11.885 -0.553  5.096   1.00 91.36 283 A 1 
ATOM 2236 C C   . VAL A 1 283 ? -12.990 -1.334  5.811   1.00 91.56 283 A 1 
ATOM 2237 O O   . VAL A 1 283 ? -13.531 -0.868  6.816   1.00 89.97 283 A 1 
ATOM 2238 C CB  . VAL A 1 283 ? -10.597 -0.527  5.943   1.00 89.85 283 A 1 
ATOM 2239 C CG1 . VAL A 1 283 ? -10.120 -1.933  6.319   1.00 86.46 283 A 1 
ATOM 2240 C CG2 . VAL A 1 283 ? -9.449  0.170   5.192   1.00 86.92 283 A 1 
ATOM 2241 N N   . GLY A 1 284 ? -13.299 -2.525  5.309   1.00 92.73 284 A 1 
ATOM 2242 C CA  . GLY A 1 284 ? -14.358 -3.399  5.806   1.00 93.11 284 A 1 
ATOM 2243 C C   . GLY A 1 284 ? -15.762 -3.065  5.293   1.00 94.24 284 A 1 
ATOM 2244 O O   . GLY A 1 284 ? -16.722 -3.726  5.695   1.00 92.81 284 A 1 
ATOM 2245 N N   . GLU A 1 285 ? -15.911 -2.067  4.409   1.00 94.81 285 A 1 
ATOM 2246 C CA  . GLU A 1 285 ? -17.190 -1.687  3.798   1.00 95.09 285 A 1 
ATOM 2247 C C   . GLU A 1 285 ? -17.130 -1.867  2.269   1.00 95.84 285 A 1 
ATOM 2248 O O   . GLU A 1 285 ? -16.615 -0.997  1.561   1.00 95.11 285 A 1 
ATOM 2249 C CB  . GLU A 1 285 ? -17.574 -0.251  4.186   1.00 94.04 285 A 1 
ATOM 2250 C CG  . GLU A 1 285 ? -17.890 -0.099  5.683   1.00 88.54 285 A 1 
ATOM 2251 C CD  . GLU A 1 285 ? -18.456 1.291   6.021   1.00 82.87 285 A 1 
ATOM 2252 O OE1 . GLU A 1 285 ? -17.958 1.919   6.983   1.00 74.14 285 A 1 
ATOM 2253 O OE2 . GLU A 1 285 ? -19.404 1.723   5.324   1.00 74.62 285 A 1 
ATOM 2254 N N   . PRO A 1 286 ? -17.640 -2.983  1.717   1.00 96.78 286 A 1 
ATOM 2255 C CA  . PRO A 1 286 ? -17.490 -3.293  0.299   1.00 97.08 286 A 1 
ATOM 2256 C C   . PRO A 1 286 ? -18.164 -2.288  -0.645  1.00 97.55 286 A 1 
ATOM 2257 O O   . PRO A 1 286 ? -19.336 -1.941  -0.494  1.00 96.83 286 A 1 
ATOM 2258 C CB  . PRO A 1 286 ? -18.039 -4.708  0.111   1.00 95.72 286 A 1 
ATOM 2259 C CG  . PRO A 1 286 ? -17.844 -5.338  1.490   1.00 92.69 286 A 1 
ATOM 2260 C CD  . PRO A 1 286 ? -18.100 -4.171  2.432   1.00 95.50 286 A 1 
ATOM 2261 N N   . GLY A 1 287 ? -17.432 -1.882  -1.688  1.00 97.68 287 A 1 
ATOM 2262 C CA  . GLY A 1 287 ? -17.898 -1.053  -2.795  1.00 97.96 287 A 1 
ATOM 2263 C C   . GLY A 1 287 ? -17.677 -1.705  -4.165  1.00 98.39 287 A 1 
ATOM 2264 O O   . GLY A 1 287 ? -17.123 -2.800  -4.277  1.00 98.27 287 A 1 
ATOM 2265 N N   . ASP A 1 288 ? -18.109 -1.014  -5.225  1.00 98.69 288 A 1 
ATOM 2266 C CA  . ASP A 1 288 ? -17.833 -1.438  -6.607  1.00 98.80 288 A 1 
ATOM 2267 C C   . ASP A 1 288 ? -16.404 -1.065  -7.023  1.00 98.84 288 A 1 
ATOM 2268 O O   . ASP A 1 288 ? -15.821 -1.691  -7.902  1.00 98.75 288 A 1 
ATOM 2269 C CB  . ASP A 1 288 ? -18.868 -0.826  -7.567  1.00 98.78 288 A 1 
ATOM 2270 C CG  . ASP A 1 288 ? -20.304 -1.091  -7.111  1.00 98.64 288 A 1 
ATOM 2271 O OD1 . ASP A 1 288 ? -20.611 -2.233  -6.705  1.00 97.73 288 A 1 
ATOM 2272 O OD2 . ASP A 1 288 ? -21.077 -0.119  -6.985  1.00 97.72 288 A 1 
ATOM 2273 N N   . TYR A 1 289 ? -15.808 -0.063  -6.362  1.00 98.70 289 A 1 
ATOM 2274 C CA  . TYR A 1 289 ? -14.394 0.261   -6.516  1.00 98.66 289 A 1 
ATOM 2275 C C   . TYR A 1 289 ? -13.764 0.804   -5.232  1.00 98.53 289 A 1 
ATOM 2276 O O   . TYR A 1 289 ? -14.440 1.344   -4.358  1.00 98.18 289 A 1 
ATOM 2277 C CB  . TYR A 1 289 ? -14.183 1.203   -7.708  1.00 98.65 289 A 1 
ATOM 2278 C CG  . TYR A 1 289 ? -14.620 2.638   -7.503  1.00 98.70 289 A 1 
ATOM 2279 C CD1 . TYR A 1 289 ? -15.974 3.001   -7.670  1.00 98.54 289 A 1 
ATOM 2280 C CD2 . TYR A 1 289 ? -13.662 3.618   -7.192  1.00 98.55 289 A 1 
ATOM 2281 C CE1 . TYR A 1 289 ? -16.362 4.344   -7.539  1.00 98.43 289 A 1 
ATOM 2282 C CE2 . TYR A 1 289 ? -14.046 4.966   -7.062  1.00 98.41 289 A 1 
ATOM 2283 C CZ  . TYR A 1 289 ? -15.398 5.333   -7.240  1.00 98.46 289 A 1 
ATOM 2284 O OH  . TYR A 1 289 ? -15.767 6.634   -7.134  1.00 98.03 289 A 1 
ATOM 2285 N N   . VAL A 1 290 ? -12.427 0.678   -5.132  1.00 98.20 290 A 1 
ATOM 2286 C CA  . VAL A 1 290 ? -11.599 1.197   -4.034  1.00 97.99 290 A 1 
ATOM 2287 C C   . VAL A 1 290 ? -10.525 2.145   -4.567  1.00 97.95 290 A 1 
ATOM 2288 O O   . VAL A 1 290 ? -10.074 2.031   -5.705  1.00 97.80 290 A 1 
ATOM 2289 C CB  . VAL A 1 290 ? -10.974 0.072   -3.188  1.00 97.66 290 A 1 
ATOM 2290 C CG1 . VAL A 1 290 ? -12.038 -0.708  -2.415  1.00 96.95 290 A 1 
ATOM 2291 C CG2 . VAL A 1 290 ? -10.150 -0.913  -4.019  1.00 96.91 290 A 1 
ATOM 2292 N N   . VAL A 1 291 ? -10.106 3.102   -3.742  1.00 97.11 291 A 1 
ATOM 2293 C CA  . VAL A 1 291 ? -9.140  4.147   -4.110  1.00 96.67 291 A 1 
ATOM 2294 C C   . VAL A 1 291 ? -8.075  4.264   -3.033  1.00 95.53 291 A 1 
ATOM 2295 O O   . VAL A 1 291 ? -8.405  4.471   -1.863  1.00 92.20 291 A 1 
ATOM 2296 C CB  . VAL A 1 291 ? -9.833  5.512   -4.309  1.00 95.90 291 A 1 
ATOM 2297 C CG1 . VAL A 1 291 ? -8.844  6.569   -4.823  1.00 93.20 291 A 1 
ATOM 2298 C CG2 . VAL A 1 291 ? -10.997 5.447   -5.299  1.00 93.72 291 A 1 
ATOM 2299 N N   . GLU A 1 292 ? -6.792  4.212   -3.417  1.00 91.66 292 A 1 
ATOM 2300 C CA  . GLU A 1 292 ? -5.700  4.548   -2.504  1.00 88.25 292 A 1 
ATOM 2301 C C   . GLU A 1 292 ? -5.593  6.067   -2.339  1.00 83.78 292 A 1 
ATOM 2302 O O   . GLU A 1 292 ? -5.322  6.805   -3.289  1.00 76.79 292 A 1 
ATOM 2303 C CB  . GLU A 1 292 ? -4.377  3.930   -2.973  1.00 86.56 292 A 1 
ATOM 2304 C CG  . GLU A 1 292 ? -3.231  4.177   -1.972  1.00 83.17 292 A 1 
ATOM 2305 C CD  . GLU A 1 292 ? -3.631  3.777   -0.547  1.00 82.43 292 A 1 
ATOM 2306 O OE1 . GLU A 1 292 ? -4.008  4.695   0.230   1.00 73.76 292 A 1 
ATOM 2307 O OE2 . GLU A 1 292 ? -3.677  2.567   -0.253  1.00 75.68 292 A 1 
ATOM 2308 N N   . ARG A 1 293 ? -5.799  6.542   -1.110  1.00 84.06 293 A 1 
ATOM 2309 C CA  . ARG A 1 293 ? -5.834  7.977   -0.770  1.00 79.26 293 A 1 
ATOM 2310 C C   . ARG A 1 293 ? -4.629  8.436   0.051   1.00 77.69 293 A 1 
ATOM 2311 O O   . ARG A 1 293 ? -4.510  9.627   0.305   1.00 70.14 293 A 1 
ATOM 2312 C CB  . ARG A 1 293 ? -7.158  8.318   -0.066  1.00 75.29 293 A 1 
ATOM 2313 C CG  . ARG A 1 293 ? -8.387  8.020   -0.948  1.00 70.37 293 A 1 
ATOM 2314 C CD  . ARG A 1 293 ? -9.678  8.434   -0.238  1.00 65.13 293 A 1 
ATOM 2315 N NE  . ARG A 1 293 ? -10.871 8.058   -1.021  1.00 60.48 293 A 1 
ATOM 2316 C CZ  . ARG A 1 293 ? -12.135 8.305   -0.705  1.00 52.89 293 A 1 
ATOM 2317 N NH1 . ARG A 1 293 ? -12.464 8.981   0.360   1.00 49.61 293 A 1 
ATOM 2318 N NH2 . ARG A 1 293 ? -13.101 7.856   -1.460  1.00 47.81 293 A 1 
ATOM 2319 N N   . ALA A 1 294 ? -3.733  7.533   0.444   1.00 78.67 294 A 1 
ATOM 2320 C CA  . ALA A 1 294 ? -2.579  7.857   1.292   1.00 74.45 294 A 1 
ATOM 2321 C C   . ALA A 1 294 ? -1.580  8.839   0.648   1.00 71.26 294 A 1 
ATOM 2322 O O   . ALA A 1 294 ? -0.792  9.469   1.350   1.00 65.52 294 A 1 
ATOM 2323 C CB  . ALA A 1 294 ? -1.873  6.551   1.653   1.00 71.66 294 A 1 
ATOM 2324 N N   . PHE A 1 295 ? -1.623  8.977   -0.687  1.00 73.67 295 A 1 
ATOM 2325 C CA  . PHE A 1 295 ? -0.739  9.841   -1.473  1.00 67.50 295 A 1 
ATOM 2326 C C   . PHE A 1 295 ? -1.423  11.126  -1.963  1.00 64.38 295 A 1 
ATOM 2327 O O   . PHE A 1 295 ? -0.854  11.864  -2.765  1.00 57.66 295 A 1 
ATOM 2328 C CB  . PHE A 1 295 ? -0.170  9.023   -2.642  1.00 63.90 295 A 1 
ATOM 2329 C CG  . PHE A 1 295 ? 0.341   7.652   -2.243  1.00 62.69 295 A 1 
ATOM 2330 C CD1 . PHE A 1 295 ? 1.490   7.530   -1.443  1.00 56.68 295 A 1 
ATOM 2331 C CD2 . PHE A 1 295 ? -0.367  6.495   -2.629  1.00 58.14 295 A 1 
ATOM 2332 C CE1 . PHE A 1 295 ? 1.935   6.258   -1.034  1.00 54.17 295 A 1 
ATOM 2333 C CE2 . PHE A 1 295 ? 0.077   5.226   -2.221  1.00 54.52 295 A 1 
ATOM 2334 C CZ  . PHE A 1 295 ? 1.230   5.107   -1.424  1.00 55.87 295 A 1 
ATOM 2335 N N   . VAL A 1 296 ? -2.656  11.392  -1.526  1.00 59.52 296 A 1 
ATOM 2336 C CA  . VAL A 1 296 ? -3.398  12.608  -1.875  1.00 56.56 296 A 1 
ATOM 2337 C C   . VAL A 1 296 ? -3.149  13.646  -0.784  1.00 56.21 296 A 1 
ATOM 2338 O O   . VAL A 1 296 ? -3.553  13.446  0.360   1.00 51.81 296 A 1 
ATOM 2339 C CB  . VAL A 1 296 ? -4.901  12.316  -2.078  1.00 51.13 296 A 1 
ATOM 2340 C CG1 . VAL A 1 296 ? -5.653  13.567  -2.550  1.00 46.24 296 A 1 
ATOM 2341 C CG2 . VAL A 1 296 ? -5.124  11.219  -3.132  1.00 48.31 296 A 1 
ATOM 2342 N N   . ASP A 1 297 ? -2.479  14.750  -1.143  1.00 43.49 297 A 1 
ATOM 2343 C CA  . ASP A 1 297 ? -2.323  15.903  -0.253  1.00 44.34 297 A 1 
ATOM 2344 C C   . ASP A 1 297 ? -3.706  16.435  0.159   1.00 43.64 297 A 1 
ATOM 2345 O O   . ASP A 1 297 ? -4.611  16.556  -0.673  1.00 40.25 297 A 1 
ATOM 2346 C CB  . ASP A 1 297 ? -1.475  17.004  -0.923  1.00 40.70 297 A 1 
ATOM 2347 C CG  . ASP A 1 297 ? 0.012   16.644  -1.070  1.00 36.64 297 A 1 
ATOM 2348 O OD1 . ASP A 1 297 ? 0.559   16.007  -0.139  1.00 34.04 297 A 1 
ATOM 2349 O OD2 . ASP A 1 297 ? 0.606   17.040  -2.097  1.00 32.61 297 A 1 
ATOM 2350 N N   . LYS A 1 298 ? -3.887  16.688  1.457   1.00 39.24 298 A 1 
ATOM 2351 C CA  . LYS A 1 298 ? -5.108  17.283  2.026   1.00 38.74 298 A 1 
ATOM 2352 C C   . LYS A 1 298 ? -5.147  18.790  1.870   1.00 35.94 298 A 1 
ATOM 2353 O O   . LYS A 1 298 ? -4.077  19.406  2.027   1.00 32.41 298 A 1 
ATOM 2354 C CB  . LYS A 1 298 ? -5.254  16.950  3.512   1.00 34.97 298 A 1 
ATOM 2355 C CG  . LYS A 1 298 ? -5.758  15.533  3.761   1.00 31.58 298 A 1 
ATOM 2356 C CD  . LYS A 1 298 ? -6.033  15.367  5.258   1.00 30.59 298 A 1 
ATOM 2357 C CE  . LYS A 1 298 ? -6.584  13.972  5.535   1.00 26.33 298 A 1 
ATOM 2358 N NZ  . LYS A 1 298 ? -6.845  13.781  6.981   1.00 24.25 298 A 1 
ATOM 2359 O OXT . LYS A 1 298 ? -6.294  19.267  1.688   1.00 29.52 298 A 1 
#
