# 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_if09341
#
_entry.id if09341
#
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 VAL 1   
1 n GLY 2   
1 n LEU 3   
1 n ALA 4   
1 n HIS 5   
1 n VAL 6   
1 n ARG 7   
1 n LEU 8   
1 n CYS 9   
1 n PHE 10  
1 n GLN 11  
1 n ASP 12  
1 n ASP 13  
1 n PRO 14  
1 n TYR 15  
1 n THR 16  
1 n GLY 17  
1 n THR 18  
1 n PHE 19  
1 n ILE 20  
1 n VAL 21  
1 n LEU 22  
1 n VAL 23  
1 n PHE 24  
1 n ASN 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n SER 29  
1 n ARG 30  
1 n THR 31  
1 n PRO 32  
1 n GLU 33  
1 n PRO 34  
1 n ARG 35  
1 n VAL 36  
1 n PHE 37  
1 n TYR 38  
1 n ILE 39  
1 n GLY 40  
1 n GLY 41  
1 n SER 42  
1 n ARG 43  
1 n GLN 44  
1 n MET 45  
1 n ASP 46  
1 n LYS 47  
1 n LEU 48  
1 n TYR 49  
1 n HIS 50  
1 n ILE 51  
1 n ASP 52  
1 n PHE 53  
1 n ASP 54  
1 n ASP 55  
1 n THR 56  
1 n HIS 57  
1 n GLY 58  
1 n ALA 59  
1 n ARG 60  
1 n TYR 61  
1 n ALA 62  
1 n ILE 63  
1 n LEU 64  
1 n PRO 65  
1 n GLY 66  
1 n ASP 67  
1 n PRO 68  
1 n GLY 69  
1 n ARG 70  
1 n VAL 71  
1 n GLU 72  
1 n LYS 73  
1 n ILE 74  
1 n ALA 75  
1 n GLN 76  
1 n TYR 77  
1 n LEU 78  
1 n ASP 79  
1 n ASN 80  
1 n PRO 81  
1 n ARG 82  
1 n PHE 83  
1 n TYR 84  
1 n HIS 85  
1 n GLN 86  
1 n ASN 87  
1 n ARG 88  
1 n GLU 89  
1 n TYR 90  
1 n THR 91  
1 n ALA 92  
1 n TRP 93  
1 n LEU 94  
1 n GLY 95  
1 n GLU 96  
1 n VAL 97  
1 n ALA 98  
1 n GLY 99  
1 n LYS 100 
1 n THR 101 
1 n VAL 102 
1 n MET 103 
1 n VAL 104 
1 n MET 105 
1 n SER 106 
1 n THR 107 
1 n GLY 108 
1 n MET 109 
1 n GLY 110 
1 n GLY 111 
1 n PRO 112 
1 n SER 113 
1 n THR 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n GLU 119 
1 n GLU 120 
1 n LEU 121 
1 n TYR 122 
1 n GLN 123 
1 n THR 124 
1 n GLY 125 
1 n VAL 126 
1 n ARG 127 
1 n THR 128 
1 n PHE 129 
1 n LEU 130 
1 n ARG 131 
1 n ILE 132 
1 n GLY 133 
1 n THR 134 
1 n CYS 135 
1 n GLY 136 
1 n GLY 137 
1 n MET 138 
1 n ALA 139 
1 n VAL 140 
1 n GLN 141 
1 n VAL 142 
1 n ARG 143 
1 n GLY 144 
1 n GLY 145 
1 n ASP 146 
1 n ILE 147 
1 n VAL 148 
1 n ILE 149 
1 n ALA 150 
1 n THR 151 
1 n GLY 152 
1 n ALA 153 
1 n ILE 154 
1 n ARG 155 
1 n MET 156 
1 n GLU 157 
1 n GLY 158 
1 n THR 159 
1 n THR 160 
1 n LYS 161 
1 n GLU 162 
1 n TYR 163 
1 n VAL 164 
1 n PRO 165 
1 n ILE 166 
1 n GLU 167 
1 n PHE 168 
1 n PRO 169 
1 n ALA 170 
1 n VAL 171 
1 n ALA 172 
1 n ASN 173 
1 n LEU 174 
1 n ASP 175 
1 n VAL 176 
1 n THR 177 
1 n ASN 178 
1 n ALA 179 
1 n LEU 180 
1 n VAL 181 
1 n VAL 182 
1 n ALA 183 
1 n ALA 184 
1 n LYS 185 
1 n SER 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n THR 190 
1 n TRP 191 
1 n HIS 192 
1 n ALA 193 
1 n GLY 194 
1 n ILE 195 
1 n VAL 196 
1 n GLN 197 
1 n CYS 198 
1 n LYS 199 
1 n ASP 200 
1 n SER 201 
1 n PHE 202 
1 n TYR 203 
1 n GLY 204 
1 n GLN 205 
1 n HIS 206 
1 n SER 207 
1 n PRO 208 
1 n GLY 209 
1 n ARG 210 
1 n MET 211 
1 n PRO 212 
1 n ALA 213 
1 n GLY 214 
1 n TYR 215 
1 n GLU 216 
1 n LEU 217 
1 n GLN 218 
1 n ALA 219 
1 n LYS 220 
1 n TRP 221 
1 n ASP 222 
1 n ALA 223 
1 n TRP 224 
1 n ILE 225 
1 n ARG 226 
1 n ALA 227 
1 n GLY 228 
1 n CYS 229 
1 n LEU 230 
1 n ALA 231 
1 n SER 232 
1 n GLU 233 
1 n MET 234 
1 n GLU 235 
1 n SER 236 
1 n SER 237 
1 n THR 238 
1 n LEU 239 
1 n PHE 240 
1 n ILE 241 
1 n VAL 242 
1 n CYS 243 
1 n GLN 244 
1 n ILE 245 
1 n LEU 246 
1 n GLY 247 
1 n ALA 248 
1 n ARG 249 
1 n ALA 250 
1 n GLY 251 
1 n CYS 252 
1 n VAL 253 
1 n LEU 254 
1 n SER 255 
1 n THR 256 
1 n VAL 257 
1 n TRP 258 
1 n ASN 259 
1 n GLN 260 
1 n GLU 261 
1 n ARG 262 
1 n GLU 263 
1 n ARG 264 
1 n GLN 265 
1 n GLY 266 
1 n LEU 267 
1 n ASP 268 
1 n ASN 269 
1 n PRO 270 
1 n HIS 271 
1 n CYS 272 
1 n HIS 273 
1 n ASP 274 
1 n THR 275 
1 n LYS 276 
1 n ASP 277 
1 n ALA 278 
1 n ILE 279 
1 n LYS 280 
1 n VAL 281 
1 n ALA 282 
1 n VAL 283 
1 n GLY 284 
1 n ALA 285 
1 n ILE 286 
1 n LYS 287 
1 n ARG 288 
1 n LEU 289 
1 n ILE 290 
1 n GLU 291 
1 n GLN 292 
1 n GLU 293 
1 n GLN 294 
1 n SER 295 
1 n GLY 296 
1 n SER 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:44:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.80
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
#
_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   . VAL A 1 1   ? -17.866 12.061  56.166  1.00 26.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -17.978 11.956  54.691  1.00 27.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -18.147 10.480  54.375  1.00 28.62 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -17.218 9.719   54.580  1.00 25.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -16.747 12.568  53.992  1.00 26.08 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -16.895 12.560  52.479  1.00 21.88 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -16.560 14.031  54.446  1.00 23.84 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -19.378 10.044  54.080  1.00 32.71 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -19.668 8.615   53.891  1.00 38.79 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -19.268 8.156   52.493  1.00 39.93 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -19.825 8.639   51.513  1.00 38.22 2   A 1 
ATOM 12   N N   . LEU A 1 3   ? -18.324 7.237   52.423  1.00 33.19 3   A 1 
ATOM 13   C CA  . LEU A 1 3   ? -17.938 6.558   51.188  1.00 37.35 3   A 1 
ATOM 14   C C   . LEU A 1 3   ? -19.115 5.700   50.703  1.00 38.24 3   A 1 
ATOM 15   O O   . LEU A 1 3   ? -19.478 4.706   51.333  1.00 36.34 3   A 1 
ATOM 16   C CB  . LEU A 1 3   ? -16.672 5.715   51.455  1.00 34.99 3   A 1 
ATOM 17   C CG  . LEU A 1 3   ? -15.371 6.540   51.412  1.00 31.52 3   A 1 
ATOM 18   C CD1 . LEU A 1 3   ? -14.306 5.938   52.325  1.00 28.43 3   A 1 
ATOM 19   C CD2 . LEU A 1 3   ? -14.814 6.593   49.988  1.00 32.42 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -19.736 6.101   49.601  1.00 42.19 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -20.684 5.251   48.891  1.00 48.13 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -19.905 4.119   48.205  1.00 49.67 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -18.976 4.381   47.445  1.00 46.57 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -21.481 6.106   47.893  1.00 45.12 4   A 1 
ATOM 25   N N   . HIS A 1 5   ? -20.288 2.865   48.479  1.00 41.26 5   A 1 
ATOM 26   C CA  . HIS A 1 5   ? -19.766 1.736   47.718  1.00 46.03 5   A 1 
ATOM 27   C C   . HIS A 1 5   ? -20.381 1.757   46.317  1.00 46.09 5   A 1 
ATOM 28   O O   . HIS A 1 5   ? -21.555 1.443   46.134  1.00 44.79 5   A 1 
ATOM 29   C CB  . HIS A 1 5   ? -20.031 0.409   48.455  1.00 43.98 5   A 1 
ATOM 30   C CG  . HIS A 1 5   ? -18.987 0.063   49.492  1.00 40.49 5   A 1 
ATOM 31   N ND1 . HIS A 1 5   ? -17.662 0.430   49.477  1.00 36.70 5   A 1 
ATOM 32   C CD2 . HIS A 1 5   ? -19.173 -0.734  50.591  1.00 37.43 5   A 1 
ATOM 33   C CE1 . HIS A 1 5   ? -17.061 -0.137  50.537  1.00 37.92 5   A 1 
ATOM 34   N NE2 . HIS A 1 5   ? -17.939 -0.856  51.240  1.00 37.45 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? -19.579 2.158   45.338  1.00 49.76 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? -19.927 2.096   43.917  1.00 52.22 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? -19.374 0.789   43.362  1.00 53.38 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? -18.182 0.516   43.497  1.00 50.85 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? -19.381 3.323   43.160  1.00 50.92 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? -19.750 3.270   41.679  1.00 46.69 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? -19.956 4.625   43.742  1.00 49.89 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? -20.242 -0.020  42.749  1.00 46.73 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? -19.818 -1.209  42.003  1.00 52.98 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? -19.832 -0.853  40.520  1.00 53.64 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? -20.888 -0.503  39.991  1.00 53.27 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? -20.710 -2.412  42.375  1.00 52.47 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? -19.966 -3.750  42.219  1.00 48.80 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? -20.870 -4.910  42.657  1.00 47.08 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? -20.127 -6.177  42.791  1.00 42.48 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? -20.628 -7.350  43.142  1.00 39.01 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? -21.898 -7.512  43.383  1.00 34.42 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? -19.852 -8.394  43.263  1.00 35.02 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -18.664 -0.876  39.884  1.00 58.22 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -18.497 -0.643  38.454  1.00 55.09 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -18.495 -2.003  37.750  1.00 56.89 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -17.703 -2.873  38.113  1.00 53.14 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -17.190 0.138   38.205  1.00 55.33 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -17.172 1.563   38.801  1.00 53.05 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -15.764 2.151   38.728  1.00 49.55 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -18.120 2.506   38.065  1.00 55.73 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? -19.383 -2.183  36.784  1.00 58.48 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? -19.308 -3.294  35.835  1.00 60.26 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? -19.000 -2.723  34.448  1.00 56.85 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? -19.658 -1.772  34.017  1.00 55.65 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? -20.608 -4.108  35.841  1.00 59.16 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? -20.652 -5.192  37.292  1.00 52.63 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -18.009 -3.290  33.778  1.00 56.37 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -17.635 -2.958  32.406  1.00 54.17 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -18.210 -4.030  31.483  1.00 52.53 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -18.054 -5.220  31.760  1.00 50.01 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -16.108 -2.859  32.295  1.00 52.75 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -15.504 -1.790  33.189  1.00 51.35 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -15.405 -0.465  32.735  1.00 47.15 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -15.061 -2.114  34.486  1.00 50.74 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -14.859 0.531   33.566  1.00 46.45 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -14.521 -1.117  35.321  1.00 45.43 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -14.420 0.204   34.858  1.00 50.36 10  A 1 
ATOM 78   N N   . GLN A 1 11  ? -18.890 -3.609  30.424  1.00 55.87 11  A 1 
ATOM 79   C CA  . GLN A 1 11  ? -19.371 -4.512  29.381  1.00 57.56 11  A 1 
ATOM 80   C C   . GLN A 1 11  ? -18.976 -3.930  28.023  1.00 55.36 11  A 1 
ATOM 81   O O   . GLN A 1 11  ? -19.276 -2.768  27.741  1.00 53.19 11  A 1 
ATOM 82   C CB  . GLN A 1 11  ? -20.886 -4.722  29.555  1.00 56.79 11  A 1 
ATOM 83   C CG  . GLN A 1 11  ? -21.392 -5.922  28.738  1.00 54.40 11  A 1 
ATOM 84   C CD  . GLN A 1 11  ? -22.839 -6.298  29.045  1.00 49.27 11  A 1 
ATOM 85   O OE1 . GLN A 1 11  ? -23.530 -5.723  29.878  1.00 49.85 11  A 1 
ATOM 86   N NE2 . GLN A 1 11  ? -23.362 -7.310  28.392  1.00 46.96 11  A 1 
ATOM 87   N N   . ASP A 1 12  ? -18.277 -4.724  27.225  1.00 53.71 12  A 1 
ATOM 88   C CA  . ASP A 1 12  ? -17.940 -4.364  25.848  1.00 56.05 12  A 1 
ATOM 89   C C   . ASP A 1 12  ? -19.190 -4.476  24.970  1.00 54.30 12  A 1 
ATOM 90   O O   . ASP A 1 12  ? -19.864 -5.511  24.977  1.00 50.90 12  A 1 
ATOM 91   C CB  . ASP A 1 12  ? -16.817 -5.269  25.311  1.00 53.50 12  A 1 
ATOM 92   C CG  . ASP A 1 12  ? -15.458 -4.982  25.959  1.00 49.54 12  A 1 
ATOM 93   O OD1 . ASP A 1 12  ? -15.133 -3.787  26.126  1.00 45.79 12  A 1 
ATOM 94   O OD2 . ASP A 1 12  ? -14.752 -5.957  26.291  1.00 47.11 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? -19.495 -3.430  24.210  1.00 49.93 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? -20.440 -3.515  23.099  1.00 53.75 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? -19.684 -4.025  21.857  1.00 51.86 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -18.861 -3.294  21.293  1.00 49.98 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? -21.122 -2.155  22.863  1.00 51.93 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? -22.124 -2.174  21.698  1.00 46.88 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? -22.225 -3.194  20.975  1.00 45.04 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? -22.769 -1.126  21.486  1.00 45.61 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? -19.950 -5.264  21.406  1.00 43.41 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? -19.238 -5.868  20.283  1.00 46.61 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? -19.531 -5.199  18.930  1.00 48.19 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? -18.849 -5.499  17.955  1.00 45.72 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? -19.651 -7.345  20.301  1.00 44.28 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? -21.041 -7.319  20.929  1.00 45.50 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? -20.948 -6.181  21.940  1.00 52.05 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? -20.523 -4.301  18.855  1.00 40.97 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? -20.918 -3.637  17.607  1.00 42.64 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? -20.398 -2.201  17.488  1.00 42.40 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? -20.192 -1.725  16.371  1.00 38.56 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? -22.441 -3.683  17.473  1.00 39.64 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? -22.984 -5.094  17.354  1.00 36.65 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? -22.890 -5.773  16.124  1.00 32.18 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? -23.555 -5.736  18.469  1.00 31.95 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? -23.371 -7.091  16.006  1.00 29.31 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? -24.036 -7.058  18.356  1.00 29.27 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? -23.943 -7.731  17.125  1.00 32.84 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? -24.403 -9.006  17.014  1.00 34.99 15  A 1 
ATOM 122  N N   . THR A 1 16  ? -20.177 -1.506  18.607  1.00 47.03 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? -19.778 -0.086  18.600  1.00 50.61 16  A 1 
ATOM 124  C C   . THR A 1 16  ? -18.399 0.183   19.208  1.00 51.55 16  A 1 
ATOM 125  O O   . THR A 1 16  ? -17.911 1.308   19.100  1.00 47.77 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? -20.836 0.801   19.276  1.00 48.53 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? -20.910 0.527   20.649  1.00 44.32 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? -22.233 0.641   18.668  1.00 44.11 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -17.771 -0.812  19.846  1.00 49.72 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -16.489 -0.642  20.542  1.00 52.81 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -16.561 0.292   21.759  1.00 54.99 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -15.529 0.769   22.239  1.00 52.61 17  A 1 
ATOM 133  N N   . THR A 1 18  ? -17.774 0.587   22.256  1.00 47.88 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? -18.014 1.523   23.362  1.00 52.81 18  A 1 
ATOM 135  C C   . THR A 1 18  ? -18.088 0.764   24.685  1.00 54.02 18  A 1 
ATOM 136  O O   . THR A 1 18  ? -18.775 -0.250  24.792  1.00 52.35 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? -19.295 2.344   23.136  1.00 51.34 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? -19.310 2.899   21.844  1.00 47.02 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? -19.398 3.531   24.098  1.00 47.37 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? -17.421 1.272   25.732  1.00 45.61 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? -17.549 0.725   27.083  1.00 50.09 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? -18.822 1.251   27.749  1.00 50.48 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? -18.996 2.461   27.932  1.00 50.03 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? -16.313 1.058   27.927  1.00 48.82 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? -15.088 0.250   27.553  1.00 46.89 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? -14.917 -1.045  28.076  1.00 44.19 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? -14.123 0.787   26.683  1.00 44.51 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? -13.785 -1.804  27.728  1.00 41.42 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? -12.992 0.024   26.332  1.00 41.78 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? -12.823 -1.272  26.854  1.00 43.23 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -19.691 0.342   28.180  1.00 49.90 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -20.846 0.671   29.015  1.00 53.15 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -20.419 0.562   30.480  1.00 52.30 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -20.075 -0.519  30.966  1.00 51.94 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -22.060 -0.217  28.669  1.00 52.76 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -22.434 -0.064  27.176  1.00 50.64 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -23.247 0.160   29.574  1.00 52.37 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -23.591 -0.954  26.719  1.00 49.62 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -20.462 1.688   31.209  1.00 56.68 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -20.229 1.714   32.658  1.00 55.85 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -21.576 1.721   33.374  1.00 55.36 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -22.322 2.703   33.329  1.00 54.42 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -19.340 2.894   33.090  1.00 55.61 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -19.027 2.809   34.592  1.00 51.28 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -18.005 2.889   32.338  1.00 56.76 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -21.879 0.626   34.071  1.00 55.42 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -23.061 0.520   34.922  1.00 55.51 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -22.694 0.922   36.353  1.00 54.79 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -21.908 0.246   37.027  1.00 54.69 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -23.634 -0.905  34.843  1.00 55.30 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -24.167 -1.301  33.450  1.00 52.99 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -24.564 -2.772  33.461  1.00 49.34 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -25.390 -0.476  33.045  1.00 54.73 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -23.278 2.034   36.836  1.00 60.79 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -23.078 2.533   38.202  1.00 57.27 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -24.273 2.138   39.069  1.00 56.24 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -25.391 2.614   38.863  1.00 54.44 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -22.840 4.053   38.222  1.00 56.79 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -22.550 4.544   39.647  1.00 53.14 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -21.647 4.449   37.341  1.00 57.98 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? -24.036 1.311   40.088  1.00 55.43 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? -25.052 0.927   41.069  1.00 54.12 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? -24.858 1.710   42.372  1.00 52.91 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? -23.810 1.640   43.015  1.00 49.70 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? -25.020 -0.588  41.308  1.00 51.83 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? -25.342 -1.405  40.070  1.00 50.74 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? -26.677 -1.687  39.732  1.00 45.68 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? -24.300 -1.867  39.242  1.00 49.22 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? -26.970 -2.438  38.579  1.00 45.04 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? -24.594 -2.612  38.088  1.00 44.11 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? -25.928 -2.899  37.758  1.00 47.97 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? -25.884 2.448   42.797  1.00 56.20 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? -25.867 3.180   44.061  1.00 57.23 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? -26.432 2.288   45.187  1.00 53.51 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? -27.634 2.036   45.264  1.00 51.62 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? -26.612 4.516   43.877  1.00 55.08 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? -26.268 5.541   44.944  1.00 50.67 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? -25.615 5.271   45.943  1.00 47.06 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? -26.690 6.767   44.760  1.00 47.89 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -25.563 1.808   46.069  1.00 54.58 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -25.928 0.888   47.146  1.00 55.66 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -26.554 1.616   48.352  1.00 54.13 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -25.969 1.651   49.429  1.00 50.55 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -24.699 0.037   47.507  1.00 52.11 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -27.769 2.203   48.199  1.00 49.98 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -28.630 2.544   49.349  1.00 52.27 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -30.126 2.532   48.972  1.00 50.60 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -30.603 3.424   48.292  1.00 46.61 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -28.198 3.883   50.003  1.00 49.45 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -27.360 3.650   51.278  1.00 47.18 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -26.792 4.922   51.900  1.00 44.21 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -25.838 4.547   53.046  1.00 40.57 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -25.255 5.750   53.711  1.00 38.30 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -30.856 1.542   49.524  1.00 41.87 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -32.326 1.451   49.686  1.00 45.59 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -33.198 1.607   48.420  1.00 45.09 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -33.914 2.596   48.282  1.00 41.62 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -32.808 2.406   50.807  1.00 43.05 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -32.392 2.000   52.226  1.00 39.60 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -33.060 2.941   53.243  1.00 37.20 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -32.786 2.496   54.684  1.00 33.65 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -33.505 3.351   55.665  1.00 31.39 28  A 1 
ATOM 223  N N   . SER A 1 29  ? -33.277 0.568   47.604  1.00 49.00 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? -34.476 0.230   46.812  1.00 52.94 29  A 1 
ATOM 225  C C   . SER A 1 29  ? -34.391 -1.234  46.366  1.00 53.22 29  A 1 
ATOM 226  O O   . SER A 1 29  ? -33.292 -1.741  46.137  1.00 48.85 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? -34.628 1.157   45.596  1.00 49.31 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? -35.624 0.647   44.736  1.00 44.49 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? -35.540 -1.939  46.284  1.00 43.77 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? -35.619 -3.367  45.897  1.00 50.34 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? -35.352 -3.637  44.402  1.00 51.23 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? -35.247 -4.796  44.025  1.00 47.21 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? -36.947 -3.995  46.380  1.00 48.56 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? -36.818 -4.653  47.763  1.00 45.38 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -38.143 -5.303  48.195  1.00 41.25 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -38.031 -6.026  49.481  1.00 38.70 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -39.025 -6.598  50.151  1.00 34.44 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -40.256 -6.566  49.721  1.00 33.27 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -38.797 -7.224  51.275  1.00 35.22 30  A 1 
ATOM 240  N N   . THR A 1 31  ? -35.202 -2.587  43.588  1.00 51.84 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? -34.804 -2.651  42.173  1.00 55.79 31  A 1 
ATOM 242  C C   . THR A 1 31  ? -34.041 -1.365  41.825  1.00 54.95 31  A 1 
ATOM 243  O O   . THR A 1 31  ? -34.673 -0.334  41.592  1.00 50.84 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? -36.035 -2.787  41.249  1.00 52.31 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? -37.076 -1.945  41.686  1.00 48.19 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? -36.591 -4.217  41.227  1.00 49.26 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? -32.691 -1.352  41.855  1.00 50.26 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? -31.941 -0.190  41.386  1.00 55.41 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? -31.992 -0.137  39.851  1.00 56.51 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? -31.518 -1.064  39.192  1.00 53.78 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? -30.521 -0.382  41.935  1.00 52.62 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? -30.374 -1.902  42.056  1.00 53.49 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? -31.797 -2.418  42.279  1.00 58.21 32  A 1 
ATOM 254  N N   . GLU A 1 33  ? -32.557 0.938   39.284  1.00 48.82 33  A 1 
ATOM 255  C CA  . GLU A 1 33  ? -32.413 1.199   37.850  1.00 54.45 33  A 1 
ATOM 256  C C   . GLU A 1 33  ? -30.960 1.604   37.553  1.00 53.69 33  A 1 
ATOM 257  O O   . GLU A 1 33  ? -30.434 2.523   38.200  1.00 51.57 33  A 1 
ATOM 258  C CB  . GLU A 1 33  ? -33.379 2.290   37.365  1.00 53.25 33  A 1 
ATOM 259  C CG  . GLU A 1 33  ? -34.831 1.789   37.294  1.00 48.92 33  A 1 
ATOM 260  C CD  . GLU A 1 33  ? -35.788 2.801   36.634  1.00 45.50 33  A 1 
ATOM 261  O OE1 . GLU A 1 33  ? -36.934 2.394   36.351  1.00 42.60 33  A 1 
ATOM 262  O OE2 . GLU A 1 33  ? -35.375 3.967   36.441  1.00 45.54 33  A 1 
ATOM 263  N N   . PRO A 1 34  ? -30.269 0.938   36.604  1.00 46.45 34  A 1 
ATOM 264  C CA  . PRO A 1 34  ? -28.915 1.312   36.225  1.00 50.80 34  A 1 
ATOM 265  C C   . PRO A 1 34  ? -28.931 2.667   35.509  1.00 52.26 34  A 1 
ATOM 266  O O   . PRO A 1 34  ? -29.679 2.874   34.555  1.00 51.68 34  A 1 
ATOM 267  C CB  . PRO A 1 34  ? -28.410 0.176   35.328  1.00 48.94 34  A 1 
ATOM 268  C CG  . PRO A 1 34  ? -29.688 -0.400  34.716  1.00 49.42 34  A 1 
ATOM 269  C CD  . PRO A 1 34  ? -30.740 -0.182  35.797  1.00 56.68 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? -28.074 3.597   35.945  1.00 49.36 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? -27.775 4.789   35.142  1.00 54.62 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? -26.660 4.439   34.165  1.00 54.12 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? -25.543 4.134   34.589  1.00 53.38 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? -27.419 5.998   36.016  1.00 54.35 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? -28.659 6.571   36.719  1.00 52.56 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? -28.295 7.879   37.436  1.00 51.54 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? -29.459 8.470   38.110  1.00 47.31 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? -29.519 9.670   38.670  1.00 42.96 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? -28.486 10.469  38.694  1.00 39.35 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? -30.623 10.083  39.221  1.00 40.08 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? -26.980 4.483   32.873  1.00 45.86 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? -26.026 4.283   31.782  1.00 49.53 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? -25.315 5.607   31.517  1.00 49.23 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? -25.960 6.614   31.222  1.00 48.01 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? -26.731 3.751   30.516  1.00 48.61 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? -25.715 3.438   29.414  1.00 42.93 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? -27.515 2.462   30.813  1.00 47.06 36  A 1 
ATOM 288  N N   . PHE A 1 37  ? -24.001 5.611   31.641  1.00 43.46 37  A 1 
ATOM 289  C CA  . PHE A 1 37  ? -23.168 6.730   31.212  1.00 44.22 37  A 1 
ATOM 290  C C   . PHE A 1 37  ? -22.388 6.302   29.972  1.00 43.03 37  A 1 
ATOM 291  O O   . PHE A 1 37  ? -21.611 5.348   30.020  1.00 41.86 37  A 1 
ATOM 292  C CB  . PHE A 1 37  ? -22.241 7.183   32.350  1.00 44.40 37  A 1 
ATOM 293  C CG  . PHE A 1 37  ? -22.964 7.791   33.539  1.00 43.88 37  A 1 
ATOM 294  C CD1 . PHE A 1 37  ? -23.255 9.169   33.562  1.00 41.41 37  A 1 
ATOM 295  C CD2 . PHE A 1 37  ? -23.345 6.986   34.628  1.00 43.46 37  A 1 
ATOM 296  C CE1 . PHE A 1 37  ? -23.913 9.737   34.668  1.00 38.85 37  A 1 
ATOM 297  C CE2 . PHE A 1 37  ? -24.007 7.550   35.734  1.00 39.50 37  A 1 
ATOM 298  C CZ  . PHE A 1 37  ? -24.287 8.928   35.755  1.00 41.58 37  A 1 
ATOM 299  N N   . TYR A 1 38  ? -22.580 7.020   28.871  1.00 39.36 38  A 1 
ATOM 300  C CA  . TYR A 1 38  ? -21.735 6.903   27.691  1.00 40.15 38  A 1 
ATOM 301  C C   . TYR A 1 38  ? -20.507 7.785   27.914  1.00 40.01 38  A 1 
ATOM 302  O O   . TYR A 1 38  ? -20.608 9.011   27.916  1.00 38.93 38  A 1 
ATOM 303  C CB  . TYR A 1 38  ? -22.520 7.301   26.435  1.00 38.09 38  A 1 
ATOM 304  C CG  . TYR A 1 38  ? -23.681 6.368   26.137  1.00 34.50 38  A 1 
ATOM 305  C CD1 . TYR A 1 38  ? -23.461 5.186   25.405  1.00 30.76 38  A 1 
ATOM 306  C CD2 . TYR A 1 38  ? -24.978 6.670   26.602  1.00 29.68 38  A 1 
ATOM 307  C CE1 . TYR A 1 38  ? -24.528 4.309   25.134  1.00 27.08 38  A 1 
ATOM 308  C CE2 . TYR A 1 38  ? -26.048 5.792   26.339  1.00 28.08 38  A 1 
ATOM 309  C CZ  . TYR A 1 38  ? -25.823 4.611   25.603  1.00 30.14 38  A 1 
ATOM 310  O OH  . TYR A 1 38  ? -26.853 3.759   25.346  1.00 31.35 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? -19.361 7.167   28.153  1.00 46.49 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -18.092 7.898   28.143  1.00 48.52 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? -17.691 8.029   26.672  1.00 47.30 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? -17.044 7.148   26.113  1.00 44.96 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -17.016 7.230   29.035  1.00 46.67 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -17.546 7.043   30.479  1.00 43.58 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -15.746 8.105   29.030  1.00 44.01 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -16.548 6.373   31.435  1.00 42.61 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? -18.116 9.110   26.040  1.00 43.66 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? -17.675 9.504   24.704  1.00 47.81 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? -16.244 10.029  24.748  1.00 50.06 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? -16.025 11.231  24.667  1.00 47.49 40  A 1 
ATOM 323  N N   . GLY A 1 41  ? -15.283 9.137   24.920  1.00 48.36 41  A 1 
ATOM 324  C CA  . GLY A 1 41  ? -13.893 9.396   24.552  1.00 53.82 41  A 1 
ATOM 325  C C   . GLY A 1 41  ? -13.640 8.721   23.211  1.00 57.08 41  A 1 
ATOM 326  O O   . GLY A 1 41  ? -13.838 7.512   23.105  1.00 54.19 41  A 1 
ATOM 327  N N   . SER A 1 42  ? -13.235 9.461   22.191  1.00 60.95 42  A 1 
ATOM 328  C CA  . SER A 1 42  ? -12.603 8.841   21.025  1.00 65.49 42  A 1 
ATOM 329  C C   . SER A 1 42  ? -11.432 8.023   21.556  1.00 68.51 42  A 1 
ATOM 330  O O   . SER A 1 42  ? -10.501 8.590   22.132  1.00 63.97 42  A 1 
ATOM 331  C CB  . SER A 1 42  ? -12.116 9.908   20.038  1.00 59.58 42  A 1 
ATOM 332  O OG  . SER A 1 42  ? -11.315 10.867  20.706  1.00 52.48 42  A 1 
ATOM 333  N N   . ARG A 1 43  ? -11.503 6.699   21.456  1.00 71.01 43  A 1 
ATOM 334  C CA  . ARG A 1 43  ? -10.391 5.831   21.838  1.00 75.53 43  A 1 
ATOM 335  C C   . ARG A 1 43  ? -9.237  6.199   20.914  1.00 79.28 43  A 1 
ATOM 336  O O   . ARG A 1 43  ? -9.294  5.888   19.726  1.00 74.96 43  A 1 
ATOM 337  C CB  . ARG A 1 43  ? -10.827 4.356   21.748  1.00 68.58 43  A 1 
ATOM 338  C CG  . ARG A 1 43  ? -9.814  3.399   22.391  1.00 58.67 43  A 1 
ATOM 339  C CD  . ARG A 1 43  ? -10.332 1.959   22.306  1.00 54.91 43  A 1 
ATOM 340  N NE  . ARG A 1 43  ? -9.454  1.003   23.009  1.00 48.26 43  A 1 
ATOM 341  C CZ  . ARG A 1 43  ? -9.623  -0.308  23.085  1.00 40.63 43  A 1 
ATOM 342  N NH1 . ARG A 1 43  ? -10.632 -0.912  22.515  1.00 39.14 43  A 1 
ATOM 343  N NH2 . ARG A 1 43  ? -8.771  -1.049  23.742  1.00 37.90 43  A 1 
ATOM 344  N N   . GLN A 1 44  ? -8.264  6.933   21.440  1.00 84.38 44  A 1 
ATOM 345  C CA  . GLN A 1 44  ? -7.063  7.243   20.682  1.00 87.64 44  A 1 
ATOM 346  C C   . GLN A 1 44  ? -6.399  5.911   20.334  1.00 90.67 44  A 1 
ATOM 347  O O   . GLN A 1 44  ? -6.194  5.071   21.213  1.00 88.28 44  A 1 
ATOM 348  C CB  . GLN A 1 44  ? -6.176  8.195   21.494  1.00 81.81 44  A 1 
ATOM 349  C CG  . GLN A 1 44  ? -5.009  8.750   20.661  1.00 71.01 44  A 1 
ATOM 350  C CD  . GLN A 1 44  ? -4.243  9.869   21.362  1.00 66.18 44  A 1 
ATOM 351  O OE1 . GLN A 1 44  ? -4.521  10.264  22.489  1.00 59.88 44  A 1 
ATOM 352  N NE2 . GLN A 1 44  ? -3.254  10.431  20.713  1.00 55.38 44  A 1 
ATOM 353  N N   . MET A 1 45  ? -6.168  5.684   19.053  1.00 90.45 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? -5.526  4.467   18.580  1.00 94.19 45  A 1 
ATOM 355  C C   . MET A 1 45  ? -4.082  4.442   19.083  1.00 95.92 45  A 1 
ATOM 356  O O   . MET A 1 45  ? -3.371  5.441   18.971  1.00 93.95 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? -5.632  4.434   17.052  1.00 91.89 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? -5.032  3.173   16.446  1.00 90.63 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? -5.205  3.099   14.649  1.00 89.53 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? -4.347  1.534   14.387  1.00 82.57 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? -3.653  3.313   19.642  1.00 93.84 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? -2.241  3.119   19.956  1.00 94.95 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -1.430  3.001   18.658  1.00 96.24 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -1.916  2.506   17.637  1.00 95.15 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? -2.040  1.874   20.837  1.00 92.87 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? -2.582  2.023   22.264  1.00 88.53 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? -2.427  3.115   22.849  1.00 83.05 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? -3.116  1.015   22.784  1.00 83.60 46  A 1 
ATOM 369  N N   . LYS A 1 47  ? -0.170  3.436   18.701  1.00 96.43 47  A 1 
ATOM 370  C CA  . LYS A 1 47  ? 0.752   3.266   17.575  1.00 97.25 47  A 1 
ATOM 371  C C   . LYS A 1 47  ? 0.921   1.792   17.217  1.00 97.45 47  A 1 
ATOM 372  O O   . LYS A 1 47  ? 1.086   0.947   18.097  1.00 96.22 47  A 1 
ATOM 373  C CB  . LYS A 1 47  ? 2.118   3.855   17.911  1.00 96.64 47  A 1 
ATOM 374  C CG  . LYS A 1 47  ? 2.118   5.379   18.053  1.00 94.70 47  A 1 
ATOM 375  C CD  . LYS A 1 47  ? 3.569   5.764   18.332  1.00 93.10 47  A 1 
ATOM 376  C CE  . LYS A 1 47  ? 3.860   7.248   18.206  1.00 86.26 47  A 1 
ATOM 377  N NZ  . LYS A 1 47  ? 5.331   7.397   18.074  1.00 80.13 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 0.943   1.499   15.927  1.00 97.42 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 1.156   0.145   15.430  1.00 97.67 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 2.634   -0.251  15.490  1.00 97.73 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 3.531   0.579   15.383  1.00 96.76 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 0.558   0.018   14.031  1.00 97.72 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? -0.972  0.159   14.031  1.00 97.34 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? -1.474  0.182   12.606  1.00 95.63 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? -1.660  -1.009  14.757  1.00 95.36 48  A 1 
ATOM 386  N N   . TYR A 1 49  ? 2.884   -1.546  15.671  1.00 96.84 49  A 1 
ATOM 387  C CA  . TYR A 1 49  ? 4.200   -2.049  16.077  1.00 96.64 49  A 1 
ATOM 388  C C   . TYR A 1 49  ? 5.312   -1.843  15.038  1.00 96.87 49  A 1 
ATOM 389  O O   . TYR A 1 49  ? 6.460   -1.574  15.403  1.00 94.34 49  A 1 
ATOM 390  C CB  . TYR A 1 49  ? 4.053   -3.535  16.433  1.00 95.92 49  A 1 
ATOM 391  C CG  . TYR A 1 49  ? 5.350   -4.188  16.870  1.00 92.93 49  A 1 
ATOM 392  C CD1 . TYR A 1 49  ? 6.056   -5.022  15.978  1.00 86.94 49  A 1 
ATOM 393  C CD2 . TYR A 1 49  ? 5.868   -3.943  18.155  1.00 88.03 49  A 1 
ATOM 394  C CE1 . TYR A 1 49  ? 7.273   -5.608  16.372  1.00 87.06 49  A 1 
ATOM 395  C CE2 . TYR A 1 49  ? 7.086   -4.525  18.551  1.00 84.80 49  A 1 
ATOM 396  C CZ  . TYR A 1 49  ? 7.790   -5.359  17.660  1.00 88.10 49  A 1 
ATOM 397  O OH  . TYR A 1 49  ? 8.969   -5.918  18.041  1.00 85.64 49  A 1 
ATOM 398  N N   . HIS A 1 50  ? 5.018   -2.002  13.745  1.00 97.48 50  A 1 
ATOM 399  C CA  . HIS A 1 50  ? 6.048   -1.939  12.707  1.00 97.58 50  A 1 
ATOM 400  C C   . HIS A 1 50  ? 6.190   -0.538  12.121  1.00 97.94 50  A 1 
ATOM 401  O O   . HIS A 1 50  ? 7.312   -0.051  11.992  1.00 97.17 50  A 1 
ATOM 402  C CB  . HIS A 1 50  ? 5.772   -2.972  11.614  1.00 97.39 50  A 1 
ATOM 403  C CG  . HIS A 1 50  ? 5.694   -4.389  12.115  1.00 97.37 50  A 1 
ATOM 404  N ND1 . HIS A 1 50  ? 4.551   -5.026  12.527  1.00 92.15 50  A 1 
ATOM 405  C CD2 . HIS A 1 50  ? 6.717   -5.294  12.226  1.00 93.90 50  A 1 
ATOM 406  C CE1 . HIS A 1 50  ? 4.867   -6.283  12.863  1.00 93.89 50  A 1 
ATOM 407  N NE2 . HIS A 1 50  ? 6.187   -6.497  12.693  1.00 94.34 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 5.078   0.124   11.796  1.00 98.14 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 5.103   1.479   11.226  1.00 98.12 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 5.288   2.578   12.293  1.00 98.22 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 5.686   3.685   11.957  1.00 97.92 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 3.891   1.728   10.304  1.00 98.30 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 2.554   1.770   11.075  1.00 98.18 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 3.866   0.683   9.170   1.00 97.60 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 1.338   2.101   10.208  1.00 97.88 51  A 1 
ATOM 416  N N   . ASP A 1 52  ? 5.050   2.276   13.580  1.00 97.97 52  A 1 
ATOM 417  C CA  . ASP A 1 52  ? 5.211   3.149   14.762  1.00 98.15 52  A 1 
ATOM 418  C C   . ASP A 1 52  ? 4.375   4.452   14.742  1.00 98.30 52  A 1 
ATOM 419  O O   . ASP A 1 52  ? 4.736   5.466   15.339  1.00 97.78 52  A 1 
ATOM 420  C CB  . ASP A 1 52  ? 6.702   3.377   15.091  1.00 97.85 52  A 1 
ATOM 421  C CG  . ASP A 1 52  ? 6.917   4.104   16.436  1.00 96.97 52  A 1 
ATOM 422  O OD1 . ASP A 1 52  ? 6.276   3.708   17.442  1.00 93.94 52  A 1 
ATOM 423  O OD2 . ASP A 1 52  ? 7.669   5.104   16.478  1.00 93.90 52  A 1 
ATOM 424  N N   . PHE A 1 53  ? 3.215   4.439   14.077  1.00 98.41 53  A 1 
ATOM 425  C CA  . PHE A 1 53  ? 2.263   5.542   14.144  1.00 98.30 53  A 1 
ATOM 426  C C   . PHE A 1 53  ? 0.810   5.055   14.176  1.00 98.39 53  A 1 
ATOM 427  O O   . PHE A 1 53  ? 0.524   3.877   13.962  1.00 97.90 53  A 1 
ATOM 428  C CB  . PHE A 1 53  ? 2.544   6.565   13.033  1.00 98.08 53  A 1 
ATOM 429  C CG  . PHE A 1 53  ? 2.478   6.040   11.612  1.00 98.59 53  A 1 
ATOM 430  C CD1 . PHE A 1 53  ? 3.670   5.840   10.887  1.00 98.16 53  A 1 
ATOM 431  C CD2 . PHE A 1 53  ? 1.241   5.801   10.997  1.00 98.25 53  A 1 
ATOM 432  C CE1 . PHE A 1 53  ? 3.616   5.403   9.553   1.00 97.95 53  A 1 
ATOM 433  C CE2 . PHE A 1 53  ? 1.189   5.357   9.662   1.00 97.98 53  A 1 
ATOM 434  C CZ  . PHE A 1 53  ? 2.377   5.157   8.939   1.00 98.53 53  A 1 
ATOM 435  N N   . ASP A 1 54  ? -0.104  5.975   14.499  1.00 98.06 54  A 1 
ATOM 436  C CA  . ASP A 1 54  ? -1.543  5.748   14.631  1.00 97.89 54  A 1 
ATOM 437  C C   . ASP A 1 54  ? -2.334  6.341   13.448  1.00 98.04 54  A 1 
ATOM 438  O O   . ASP A 1 54  ? -1.787  6.600   12.374  1.00 97.44 54  A 1 
ATOM 439  C CB  . ASP A 1 54  ? -1.980  6.313   15.998  1.00 97.22 54  A 1 
ATOM 440  C CG  . ASP A 1 54  ? -1.744  7.823   16.174  1.00 97.09 54  A 1 
ATOM 441  O OD1 . ASP A 1 54  ? -1.598  8.543   15.160  1.00 94.93 54  A 1 
ATOM 442  O OD2 . ASP A 1 54  ? -1.712  8.282   17.331  1.00 93.93 54  A 1 
ATOM 443  N N   . ASP A 1 55  ? -3.638  6.559   13.629  1.00 97.56 55  A 1 
ATOM 444  C CA  . ASP A 1 55  ? -4.553  7.090   12.609  1.00 97.24 55  A 1 
ATOM 445  C C   . ASP A 1 55  ? -4.572  8.628   12.485  1.00 97.41 55  A 1 
ATOM 446  O O   . ASP A 1 55  ? -5.284  9.177   11.637  1.00 96.57 55  A 1 
ATOM 447  C CB  . ASP A 1 55  ? -5.956  6.519   12.856  1.00 96.46 55  A 1 
ATOM 448  C CG  . ASP A 1 55  ? -6.611  6.928   14.182  1.00 96.10 55  A 1 
ATOM 449  O OD1 . ASP A 1 55  ? -5.902  7.443   15.074  1.00 94.87 55  A 1 
ATOM 450  O OD2 . ASP A 1 55  ? -7.833  6.671   14.311  1.00 93.11 55  A 1 
ATOM 451  N N   . THR A 1 56  ? -3.763  9.355   13.270  1.00 97.38 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? -3.786  10.832  13.326  1.00 97.33 56  A 1 
ATOM 453  C C   . THR A 1 56  ? -3.375  11.523  12.021  1.00 97.82 56  A 1 
ATOM 454  O O   . THR A 1 56  ? -3.671  12.701  11.819  1.00 97.42 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? -2.909  11.381  14.461  1.00 96.87 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? -1.560  11.002  14.302  1.00 95.06 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? -3.395  10.951  15.838  1.00 93.82 56  A 1 
ATOM 458  N N   . HIS A 1 57  ? -2.742  10.793  11.099  1.00 98.25 57  A 1 
ATOM 459  C CA  . HIS A 1 57  ? -2.355  11.310  9.785   1.00 98.38 57  A 1 
ATOM 460  C C   . HIS A 1 57  ? -3.546  11.636  8.868   1.00 98.45 57  A 1 
ATOM 461  O O   . HIS A 1 57  ? -3.402  12.445  7.948   1.00 97.91 57  A 1 
ATOM 462  C CB  . HIS A 1 57  ? -1.405  10.318  9.120   1.00 98.15 57  A 1 
ATOM 463  C CG  . HIS A 1 57  ? -2.012  8.963   8.853   1.00 98.58 57  A 1 
ATOM 464  N ND1 . HIS A 1 57  ? -2.861  8.627   7.823   1.00 96.46 57  A 1 
ATOM 465  C CD2 . HIS A 1 57  ? -1.812  7.832   9.595   1.00 96.79 57  A 1 
ATOM 466  C CE1 . HIS A 1 57  ? -3.171  7.327   7.945   1.00 96.67 57  A 1 
ATOM 467  N NE2 . HIS A 1 57  ? -2.552  6.809   9.009   1.00 96.97 57  A 1 
ATOM 468  N N   . GLY A 1 58  ? -4.709  11.010  9.062   1.00 98.04 58  A 1 
ATOM 469  C CA  . GLY A 1 58  ? -5.937  11.274  8.303   1.00 97.90 58  A 1 
ATOM 470  C C   . GLY A 1 58  ? -5.902  10.925  6.805   1.00 98.34 58  A 1 
ATOM 471  O O   . GLY A 1 58  ? -6.808  11.310  6.063   1.00 97.59 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? -4.879  10.212  6.322   1.00 98.57 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? -4.779  9.811   4.921   1.00 98.73 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? -5.680  8.601   4.617   1.00 98.71 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? -5.693  7.606   5.334   1.00 98.55 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? -3.315  9.536   4.556   1.00 98.76 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -6.408  8.670   3.498   1.00 98.82 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -7.208  7.552   2.959   1.00 98.79 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -6.543  6.872   1.763   1.00 98.86 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -6.952  5.782   1.368   1.00 98.67 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -8.602  8.069   2.586   1.00 98.48 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -9.411  8.552   3.798   1.00 95.44 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -9.783  7.421   4.773   1.00 88.83 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -10.667 6.430   4.130   1.00 78.88 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -11.752 5.871   4.632   1.00 65.85 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -12.138 6.103   5.851   1.00 59.46 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -12.475 5.073   3.904   1.00 58.27 60  A 1 
ATOM 488  N N   . TYR A 1 61  ? -5.517  7.516   1.209   1.00 98.89 61  A 1 
ATOM 489  C CA  . TYR A 1 61  ? -4.759  7.079   0.046   1.00 98.93 61  A 1 
ATOM 490  C C   . TYR A 1 61  ? -3.278  6.986   0.405   1.00 98.95 61  A 1 
ATOM 491  O O   . TYR A 1 61  ? -2.750  7.898   1.050   1.00 98.91 61  A 1 
ATOM 492  C CB  . TYR A 1 61  ? -4.950  8.059   -1.113  1.00 98.88 61  A 1 
ATOM 493  C CG  . TYR A 1 61  ? -6.392  8.297   -1.513  1.00 98.82 61  A 1 
ATOM 494  C CD1 . TYR A 1 61  ? -6.961  7.590   -2.585  1.00 98.36 61  A 1 
ATOM 495  C CD2 . TYR A 1 61  ? -7.161  9.236   -0.797  1.00 98.42 61  A 1 
ATOM 496  C CE1 . TYR A 1 61  ? -8.302  7.815   -2.943  1.00 98.02 61  A 1 
ATOM 497  C CE2 . TYR A 1 61  ? -8.504  9.457   -1.143  1.00 98.06 61  A 1 
ATOM 498  C CZ  . TYR A 1 61  ? -9.073  8.747   -2.215  1.00 98.14 61  A 1 
ATOM 499  O OH  . TYR A 1 61  ? -10.363 8.968   -2.535  1.00 97.02 61  A 1 
ATOM 500  N N   . ALA A 1 62  ? -2.615  5.926   -0.051  1.00 98.92 62  A 1 
ATOM 501  C CA  . ALA A 1 62  ? -1.176  5.750   0.097   1.00 98.94 62  A 1 
ATOM 502  C C   . ALA A 1 62  ? -0.513  5.428   -1.248  1.00 98.94 62  A 1 
ATOM 503  O O   . ALA A 1 62  ? -0.953  4.535   -1.974  1.00 98.89 62  A 1 
ATOM 504  C CB  . ALA A 1 62  ? -0.893  4.675   1.154   1.00 98.92 62  A 1 
ATOM 505  N N   . ILE A 1 63  ? 0.569   6.139   -1.557  1.00 98.94 63  A 1 
ATOM 506  C CA  . ILE A 1 63  ? 1.498   5.836   -2.652  1.00 98.95 63  A 1 
ATOM 507  C C   . ILE A 1 63  ? 2.676   5.058   -2.057  1.00 98.95 63  A 1 
ATOM 508  O O   . ILE A 1 63  ? 3.313   5.532   -1.118  1.00 98.91 63  A 1 
ATOM 509  C CB  . ILE A 1 63  ? 1.941   7.128   -3.374  1.00 98.94 63  A 1 
ATOM 510  C CG1 . ILE A 1 63  ? 0.729   7.883   -3.965  1.00 98.85 63  A 1 
ATOM 511  C CG2 . ILE A 1 63  ? 2.951   6.784   -4.485  1.00 98.87 63  A 1 
ATOM 512  C CD1 . ILE A 1 63  ? 1.069   9.241   -4.591  1.00 98.62 63  A 1 
ATOM 513  N N   . LEU A 1 64  ? 2.966   3.877   -2.598  1.00 98.90 64  A 1 
ATOM 514  C CA  . LEU A 1 64  ? 3.849   2.893   -1.971  1.00 98.88 64  A 1 
ATOM 515  C C   . LEU A 1 64  ? 5.059   2.538   -2.855  1.00 98.78 64  A 1 
ATOM 516  O O   . LEU A 1 64  ? 4.978   1.605   -3.664  1.00 98.48 64  A 1 
ATOM 517  C CB  . LEU A 1 64  ? 3.022   1.645   -1.606  1.00 98.85 64  A 1 
ATOM 518  C CG  . LEU A 1 64  ? 1.852   1.867   -0.629  1.00 98.70 64  A 1 
ATOM 519  C CD1 . LEU A 1 64  ? 1.183   0.520   -0.361  1.00 98.46 64  A 1 
ATOM 520  C CD2 . LEU A 1 64  ? 2.298   2.461   0.705   1.00 98.35 64  A 1 
ATOM 521  N N   . PRO A 1 65  ? 6.207   3.240   -2.736  1.00 98.71 65  A 1 
ATOM 522  C CA  . PRO A 1 65  ? 7.477   2.723   -3.243  1.00 98.67 65  A 1 
ATOM 523  C C   . PRO A 1 65  ? 7.999   1.563   -2.368  1.00 98.55 65  A 1 
ATOM 524  O O   . PRO A 1 65  ? 7.681   1.480   -1.186  1.00 98.01 65  A 1 
ATOM 525  C CB  . PRO A 1 65  ? 8.435   3.919   -3.225  1.00 98.61 65  A 1 
ATOM 526  C CG  . PRO A 1 65  ? 7.928   4.752   -2.052  1.00 98.38 65  A 1 
ATOM 527  C CD  . PRO A 1 65  ? 6.414   4.531   -2.097  1.00 98.80 65  A 1 
ATOM 528  N N   . GLY A 1 66  ? 8.842   0.688   -2.934  1.00 97.69 66  A 1 
ATOM 529  C CA  . GLY A 1 66  ? 9.579   -0.313  -2.140  1.00 97.54 66  A 1 
ATOM 530  C C   . GLY A 1 66  ? 10.743  0.301   -1.359  1.00 97.94 66  A 1 
ATOM 531  O O   . GLY A 1 66  ? 10.942  0.014   -0.184  1.00 97.64 66  A 1 
ATOM 532  N N   . ASP A 1 67  ? 11.487  1.201   -2.014  1.00 96.95 67  A 1 
ATOM 533  C CA  . ASP A 1 67  ? 12.700  1.826   -1.481  1.00 97.00 67  A 1 
ATOM 534  C C   . ASP A 1 67  ? 12.379  3.072   -0.625  1.00 97.76 67  A 1 
ATOM 535  O O   . ASP A 1 67  ? 11.820  4.037   -1.165  1.00 97.72 67  A 1 
ATOM 536  C CB  . ASP A 1 67  ? 13.609  2.155   -2.672  1.00 95.90 67  A 1 
ATOM 537  C CG  . ASP A 1 67  ? 14.909  2.894   -2.336  1.00 93.62 67  A 1 
ATOM 538  O OD1 . ASP A 1 67  ? 15.208  3.102   -1.141  1.00 91.27 67  A 1 
ATOM 539  O OD2 . ASP A 1 67  ? 15.582  3.283   -3.318  1.00 90.27 67  A 1 
ATOM 540  N N   . PRO A 1 68  ? 12.791  3.117   0.670   1.00 97.89 68  A 1 
ATOM 541  C CA  . PRO A 1 68  ? 12.647  4.295   1.529   1.00 98.26 68  A 1 
ATOM 542  C C   . PRO A 1 68  ? 13.264  5.570   0.941   1.00 98.57 68  A 1 
ATOM 543  O O   . PRO A 1 68  ? 12.708  6.657   1.090   1.00 98.44 68  A 1 
ATOM 544  C CB  . PRO A 1 68  ? 13.334  3.931   2.855   1.00 97.87 68  A 1 
ATOM 545  C CG  . PRO A 1 68  ? 13.340  2.407   2.881   1.00 96.44 68  A 1 
ATOM 546  C CD  . PRO A 1 68  ? 13.409  2.020   1.410   1.00 97.98 68  A 1 
ATOM 547  N N   . GLY A 1 69  ? 14.381  5.443   0.220   1.00 98.22 69  A 1 
ATOM 548  C CA  . GLY A 1 69  ? 15.087  6.579   -0.391  1.00 97.93 69  A 1 
ATOM 549  C C   . GLY A 1 69  ? 14.304  7.282   -1.508  1.00 97.95 69  A 1 
ATOM 550  O O   . GLY A 1 69  ? 14.678  8.369   -1.940  1.00 97.17 69  A 1 
ATOM 551  N N   . ARG A 1 70  ? 13.193  6.686   -1.982  1.00 98.58 70  A 1 
ATOM 552  C CA  . ARG A 1 70  ? 12.334  7.285   -3.024  1.00 98.61 70  A 1 
ATOM 553  C C   . ARG A 1 70  ? 11.146  8.063   -2.466  1.00 98.80 70  A 1 
ATOM 554  O O   . ARG A 1 70  ? 10.519  8.807   -3.221  1.00 98.71 70  A 1 
ATOM 555  C CB  . ARG A 1 70  ? 11.863  6.205   -4.001  1.00 98.05 70  A 1 
ATOM 556  C CG  . ARG A 1 70  ? 13.035  5.580   -4.766  1.00 96.04 70  A 1 
ATOM 557  C CD  . ARG A 1 70  ? 12.520  4.575   -5.793  1.00 92.78 70  A 1 
ATOM 558  N NE  . ARG A 1 70  ? 13.633  3.937   -6.518  1.00 84.99 70  A 1 
ATOM 559  C CZ  . ARG A 1 70  ? 13.521  3.102   -7.534  1.00 80.15 70  A 1 
ATOM 560  N NH1 . ARG A 1 70  ? 12.360  2.763   -8.014  1.00 73.18 70  A 1 
ATOM 561  N NH2 . ARG A 1 70  ? 14.583  2.590   -8.082  1.00 72.92 70  A 1 
ATOM 562  N N   . VAL A 1 71  ? 10.833  7.903   -1.179  1.00 98.76 71  A 1 
ATOM 563  C CA  . VAL A 1 71  ? 9.628   8.465   -0.549  1.00 98.90 71  A 1 
ATOM 564  C C   . VAL A 1 71  ? 9.588   9.985   -0.667  1.00 98.93 71  A 1 
ATOM 565  O O   . VAL A 1 71  ? 8.613   10.527  -1.183  1.00 98.92 71  A 1 
ATOM 566  C CB  . VAL A 1 71  ? 9.529   8.025   0.922   1.00 98.88 71  A 1 
ATOM 567  C CG1 . VAL A 1 71  ? 8.382   8.713   1.666   1.00 98.61 71  A 1 
ATOM 568  C CG2 . VAL A 1 71  ? 9.296   6.518   1.000   1.00 98.59 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? 10.653  10.661  -0.255  1.00 98.85 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? 10.738  12.126  -0.318  1.00 98.85 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? 10.569  12.647  -1.747  1.00 98.84 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? 9.750   13.536  -1.995  1.00 98.75 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? 12.072  12.577  0.286   1.00 98.76 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? 12.248  14.100  0.185   1.00 97.85 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? 13.463  14.629  0.954   1.00 97.67 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? 13.431  15.839  1.275   1.00 93.46 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? 14.398  13.838  1.206   1.00 94.59 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? 11.277  12.049  -2.713  1.00 98.83 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? 11.180  12.444  -4.126  1.00 98.79 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? 9.753   12.312  -4.666  1.00 98.88 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? 9.329   13.137  -5.462  1.00 98.78 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? 12.172  11.613  -4.960  1.00 98.38 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? 12.180  12.049  -6.433  1.00 92.24 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? 13.169  11.224  -7.270  1.00 88.37 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? 13.082  11.683  -8.730  1.00 78.73 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? 13.953  10.874  -9.627  1.00 69.86 73  A 1 
ATOM 587  N N   . ILE A 1 74  ? 9.020   11.274  -4.268  1.00 98.89 74  A 1 
ATOM 588  C CA  . ILE A 1 74  ? 7.616   11.088  -4.661  1.00 98.93 74  A 1 
ATOM 589  C C   . ILE A 1 74  ? 6.729   12.122  -3.962  1.00 98.95 74  A 1 
ATOM 590  O O   . ILE A 1 74  ? 5.895   12.742  -4.614  1.00 98.93 74  A 1 
ATOM 591  C CB  . ILE A 1 74  ? 7.162   9.642   -4.377  1.00 98.92 74  A 1 
ATOM 592  C CG1 . ILE A 1 74  ? 7.935   8.652   -5.279  1.00 98.77 74  A 1 
ATOM 593  C CG2 . ILE A 1 74  ? 5.647   9.479   -4.610  1.00 98.82 74  A 1 
ATOM 594  C CD1 . ILE A 1 74  ? 7.877   7.211   -4.772  1.00 98.38 74  A 1 
ATOM 595  N N   . ALA A 1 75  ? 6.937   12.351  -2.659  1.00 98.94 75  A 1 
ATOM 596  C CA  . ALA A 1 75  ? 6.165   13.313  -1.875  1.00 98.94 75  A 1 
ATOM 597  C C   . ALA A 1 75  ? 6.285   14.748  -2.413  1.00 98.94 75  A 1 
ATOM 598  O O   . ALA A 1 75  ? 5.309   15.489  -2.379  1.00 98.92 75  A 1 
ATOM 599  C CB  . ALA A 1 75  ? 6.605   13.219  -0.414  1.00 98.93 75  A 1 
ATOM 600  N N   . GLN A 1 76  ? 7.423   15.117  -2.999  1.00 98.94 76  A 1 
ATOM 601  C CA  . GLN A 1 76  ? 7.629   16.428  -3.641  1.00 98.92 76  A 1 
ATOM 602  C C   . GLN A 1 76  ? 6.711   16.695  -4.854  1.00 98.93 76  A 1 
ATOM 603  O O   . GLN A 1 76  ? 6.649   17.827  -5.329  1.00 98.79 76  A 1 
ATOM 604  C CB  . GLN A 1 76  ? 9.100   16.559  -4.061  1.00 98.79 76  A 1 
ATOM 605  C CG  . GLN A 1 76  ? 10.047  16.770  -2.868  1.00 97.36 76  A 1 
ATOM 606  C CD  . GLN A 1 76  ? 11.526  16.717  -3.265  1.00 92.88 76  A 1 
ATOM 607  O OE1 . GLN A 1 76  ? 11.903  16.484  -4.405  1.00 85.65 76  A 1 
ATOM 608  N NE2 . GLN A 1 76  ? 12.425  16.931  -2.332  1.00 81.41 76  A 1 
ATOM 609  N N   . TYR A 1 77  ? 5.993   15.685  -5.364  1.00 98.92 77  A 1 
ATOM 610  C CA  . TYR A 1 77  ? 4.962   15.856  -6.399  1.00 98.93 77  A 1 
ATOM 611  C C   . TYR A 1 77  ? 3.556   16.095  -5.824  1.00 98.93 77  A 1 
ATOM 612  O O   . TYR A 1 77  ? 2.604   16.238  -6.600  1.00 98.81 77  A 1 
ATOM 613  C CB  . TYR A 1 77  ? 4.961   14.647  -7.346  1.00 98.92 77  A 1 
ATOM 614  C CG  . TYR A 1 77  ? 6.134   14.584  -8.303  1.00 98.91 77  A 1 
ATOM 615  C CD1 . TYR A 1 77  ? 5.945   14.907  -9.664  1.00 98.69 77  A 1 
ATOM 616  C CD2 . TYR A 1 77  ? 7.407   14.208  -7.845  1.00 98.74 77  A 1 
ATOM 617  C CE1 . TYR A 1 77  ? 7.028   14.848  -10.560 1.00 98.56 77  A 1 
ATOM 618  C CE2 . TYR A 1 77  ? 8.498   14.155  -8.733  1.00 98.62 77  A 1 
ATOM 619  C CZ  . TYR A 1 77  ? 8.305   14.470  -10.096 1.00 98.67 77  A 1 
ATOM 620  O OH  . TYR A 1 77  ? 9.357   14.411  -10.959 1.00 98.25 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? 3.407   16.102  -4.503  1.00 98.95 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? 2.176   16.443  -3.797  1.00 98.95 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? 2.212   17.915  -3.367  1.00 98.95 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? 3.285   18.499  -3.213  1.00 98.88 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? 1.992   15.520  -2.575  1.00 98.94 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? 2.137   14.011  -2.838  1.00 98.76 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? 1.862   13.239  -1.548  1.00 98.57 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? 1.165   13.506  -3.900  1.00 98.48 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? 1.046   18.490  -3.105  1.00 98.90 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? 0.950   19.792  -2.450  1.00 98.87 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? 1.311   19.653  -0.960  1.00 98.87 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? 0.994   18.646  -0.317  1.00 98.64 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? -0.454  20.394  -2.635  1.00 98.78 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? -0.846  20.607  -4.103  1.00 98.11 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? 0.031   21.025  -4.895  1.00 96.35 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? -2.030  20.361  -4.427  1.00 96.06 79  A 1 
ATOM 637  N N   . ASN A 1 80  ? 1.985   20.660  -0.397  1.00 98.79 80  A 1 
ATOM 638  C CA  . ASN A 1 80  ? 2.399   20.725  1.011   1.00 98.79 80  A 1 
ATOM 639  C C   . ASN A 1 80  ? 3.145   19.467  1.519   1.00 98.87 80  A 1 
ATOM 640  O O   . ASN A 1 80  ? 2.758   18.905  2.556   1.00 98.64 80  A 1 
ATOM 641  C CB  . ASN A 1 80  ? 1.173   21.103  1.872   1.00 98.45 80  A 1 
ATOM 642  C CG  . ASN A 1 80  ? 0.547   22.411  1.443   1.00 93.45 80  A 1 
ATOM 643  O OD1 . ASN A 1 80  ? 1.240   23.374  1.150   1.00 85.52 80  A 1 
ATOM 644  N ND2 . ASN A 1 80  ? -0.761  22.497  1.405   1.00 84.15 80  A 1 
ATOM 645  N N   . PRO A 1 81  ? 4.216   18.990  0.831   1.00 98.89 81  A 1 
ATOM 646  C CA  . PRO A 1 81  ? 4.931   17.783  1.228   1.00 98.90 81  A 1 
ATOM 647  C C   . PRO A 1 81  ? 5.661   17.991  2.559   1.00 98.89 81  A 1 
ATOM 648  O O   . PRO A 1 81  ? 6.351   18.993  2.763   1.00 98.63 81  A 1 
ATOM 649  C CB  . PRO A 1 81  ? 5.900   17.484  0.085   1.00 98.81 81  A 1 
ATOM 650  C CG  . PRO A 1 81  ? 6.209   18.871  -0.477  1.00 98.02 81  A 1 
ATOM 651  C CD  . PRO A 1 81  ? 4.887   19.616  -0.304  1.00 98.83 81  A 1 
ATOM 652  N N   . ARG A 1 82  ? 5.547   17.019  3.470   1.00 98.91 82  A 1 
ATOM 653  C CA  . ARG A 1 82  ? 6.192   17.067  4.787   1.00 98.88 82  A 1 
ATOM 654  C C   . ARG A 1 82  ? 6.545   15.671  5.282   1.00 98.91 82  A 1 
ATOM 655  O O   . ARG A 1 82  ? 5.756   14.740  5.109   1.00 98.81 82  A 1 
ATOM 656  C CB  . ARG A 1 82  ? 5.287   17.822  5.784   1.00 98.62 82  A 1 
ATOM 657  C CG  . ARG A 1 82  ? 3.912   17.166  5.985   1.00 97.33 82  A 1 
ATOM 658  C CD  . ARG A 1 82  ? 2.941   18.108  6.695   1.00 97.14 82  A 1 
ATOM 659  N NE  . ARG A 1 82  ? 1.594   17.518  6.835   1.00 95.65 82  A 1 
ATOM 660  C CZ  . ARG A 1 82  ? 0.640   17.484  5.911   1.00 95.87 82  A 1 
ATOM 661  N NH1 . ARG A 1 82  ? 0.809   17.936  4.699   1.00 90.50 82  A 1 
ATOM 662  N NH2 . ARG A 1 82  ? -0.529  16.983  6.200   1.00 92.52 82  A 1 
ATOM 663  N N   . PHE A 1 83  ? 7.702   15.551  5.919   1.00 98.82 83  A 1 
ATOM 664  C CA  . PHE A 1 83  ? 8.070   14.331  6.633   1.00 98.79 83  A 1 
ATOM 665  C C   . PHE A 1 83  ? 7.043   14.048  7.736   1.00 98.80 83  A 1 
ATOM 666  O O   . PHE A 1 83  ? 6.617   14.972  8.439   1.00 98.68 83  A 1 
ATOM 667  C CB  . PHE A 1 83  ? 9.484   14.475  7.210   1.00 98.74 83  A 1 
ATOM 668  C CG  . PHE A 1 83  ? 9.909   13.283  8.041   1.00 98.51 83  A 1 
ATOM 669  C CD1 . PHE A 1 83  ? 9.805   13.326  9.446   1.00 97.42 83  A 1 
ATOM 670  C CD2 . PHE A 1 83  ? 10.374  12.114  7.416   1.00 97.78 83  A 1 
ATOM 671  C CE1 . PHE A 1 83  ? 10.173  12.212  10.215  1.00 97.43 83  A 1 
ATOM 672  C CE2 . PHE A 1 83  ? 10.744  10.999  8.185   1.00 97.18 83  A 1 
ATOM 673  C CZ  . PHE A 1 83  ? 10.649  11.046  9.588   1.00 97.94 83  A 1 
ATOM 674  N N   . TYR A 1 84  ? 6.655   12.782  7.895   1.00 98.82 84  A 1 
ATOM 675  C CA  . TYR A 1 84  ? 5.707   12.354  8.915   1.00 98.78 84  A 1 
ATOM 676  C C   . TYR A 1 84  ? 6.377   11.474  9.969   1.00 98.76 84  A 1 
ATOM 677  O O   . TYR A 1 84  ? 6.433   11.855  11.135  1.00 98.46 84  A 1 
ATOM 678  C CB  . TYR A 1 84  ? 4.504   11.661  8.253   1.00 98.76 84  A 1 
ATOM 679  C CG  . TYR A 1 84  ? 3.455   11.212  9.250   1.00 98.77 84  A 1 
ATOM 680  C CD1 . TYR A 1 84  ? 3.188   9.843   9.439   1.00 98.17 84  A 1 
ATOM 681  C CD2 . TYR A 1 84  ? 2.765   12.173  10.018  1.00 98.40 84  A 1 
ATOM 682  C CE1 . TYR A 1 84  ? 2.233   9.435   10.391  1.00 98.19 84  A 1 
ATOM 683  C CE2 . TYR A 1 84  ? 1.817   11.768  10.976  1.00 98.21 84  A 1 
ATOM 684  C CZ  . TYR A 1 84  ? 1.550   10.397  11.164  1.00 98.42 84  A 1 
ATOM 685  O OH  . TYR A 1 84  ? 0.643   10.005  12.094  1.00 97.90 84  A 1 
ATOM 686  N N   . HIS A 1 85  ? 6.917   10.323  9.566   1.00 98.57 85  A 1 
ATOM 687  C CA  . HIS A 1 85  ? 7.544   9.384   10.492  1.00 98.60 85  A 1 
ATOM 688  C C   . HIS A 1 85  ? 8.503   8.421   9.776   1.00 98.69 85  A 1 
ATOM 689  O O   . HIS A 1 85  ? 8.421   8.231   8.566   1.00 98.46 85  A 1 
ATOM 690  C CB  . HIS A 1 85  ? 6.451   8.597   11.235  1.00 98.36 85  A 1 
ATOM 691  C CG  . HIS A 1 85  ? 6.979   7.900   12.459  1.00 98.22 85  A 1 
ATOM 692  N ND1 . HIS A 1 85  ? 7.486   8.525   13.586  1.00 92.67 85  A 1 
ATOM 693  C CD2 . HIS A 1 85  ? 7.086   6.552   12.630  1.00 93.27 85  A 1 
ATOM 694  C CE1 . HIS A 1 85  ? 7.890   7.562   14.419  1.00 93.91 85  A 1 
ATOM 695  N NE2 . HIS A 1 85  ? 7.663   6.359   13.875  1.00 94.89 85  A 1 
ATOM 696  N N   . GLN A 1 86  ? 9.401   7.792   10.549  1.00 98.52 86  A 1 
ATOM 697  C CA  . GLN A 1 86  ? 10.245  6.709   10.056  1.00 98.47 86  A 1 
ATOM 698  C C   . GLN A 1 86  ? 10.462  5.673   11.153  1.00 98.46 86  A 1 
ATOM 699  O O   . GLN A 1 86  ? 10.899  6.014   12.250  1.00 97.79 86  A 1 
ATOM 700  C CB  . GLN A 1 86  ? 11.575  7.283   9.536   1.00 97.98 86  A 1 
ATOM 701  C CG  . GLN A 1 86  ? 12.514  6.179   9.016   1.00 95.08 86  A 1 
ATOM 702  C CD  . GLN A 1 86  ? 13.820  6.716   8.437   1.00 93.69 86  A 1 
ATOM 703  O OE1 . GLN A 1 86  ? 14.016  7.898   8.205   1.00 86.09 86  A 1 
ATOM 704  N NE2 . GLN A 1 86  ? 14.775  5.855   8.175   1.00 82.67 86  A 1 
ATOM 705  N N   . ASN A 1 87  ? 10.229  4.402   10.828  1.00 98.08 87  A 1 
ATOM 706  C CA  . ASN A 1 87  ? 10.604  3.263   11.652  1.00 97.98 87  A 1 
ATOM 707  C C   . ASN A 1 87  ? 10.971  2.071   10.751  1.00 98.06 87  A 1 
ATOM 708  O O   . ASN A 1 87  ? 10.219  1.730   9.840   1.00 97.34 87  A 1 
ATOM 709  C CB  . ASN A 1 87  ? 9.458   2.922   12.614  1.00 97.68 87  A 1 
ATOM 710  C CG  . ASN A 1 87  ? 9.877   1.865   13.619  1.00 96.84 87  A 1 
ATOM 711  O OD1 . ASN A 1 87  ? 10.970  1.905   14.178  1.00 92.33 87  A 1 
ATOM 712  N ND2 . ASN A 1 87  ? 9.049   0.881   13.864  1.00 92.69 87  A 1 
ATOM 713  N N   . ARG A 1 88  ? 12.124  1.435   11.009  1.00 97.78 88  A 1 
ATOM 714  C CA  . ARG A 1 88  ? 12.646  0.332   10.183  1.00 97.48 88  A 1 
ATOM 715  C C   . ARG A 1 88  ? 12.750  0.744   8.701   1.00 97.98 88  A 1 
ATOM 716  O O   . ARG A 1 88  ? 13.305  1.803   8.394   1.00 97.08 88  A 1 
ATOM 717  C CB  . ARG A 1 88  ? 11.781  -0.938  10.393  1.00 96.32 88  A 1 
ATOM 718  C CG  . ARG A 1 88  ? 11.584  -1.346  11.857  1.00 94.03 88  A 1 
ATOM 719  C CD  . ARG A 1 88  ? 10.556  -2.486  11.925  1.00 92.87 88  A 1 
ATOM 720  N NE  . ARG A 1 88  ? 10.327  -2.931  13.312  1.00 92.01 88  A 1 
ATOM 721  C CZ  . ARG A 1 88  ? 11.102  -3.746  14.017  1.00 92.92 88  A 1 
ATOM 722  N NH1 . ARG A 1 88  ? 12.205  -4.258  13.529  1.00 85.54 88  A 1 
ATOM 723  N NH2 . ARG A 1 88  ? 10.770  -4.055  15.243  1.00 87.34 88  A 1 
ATOM 724  N N   . GLU A 1 89  ? 12.223  -0.075  7.784   1.00 97.91 89  A 1 
ATOM 725  C CA  . GLU A 1 89  ? 12.107  0.186   6.349   1.00 98.08 89  A 1 
ATOM 726  C C   . GLU A 1 89  ? 10.936  1.117   5.966   1.00 98.40 89  A 1 
ATOM 727  O O   . GLU A 1 89  ? 10.781  1.459   4.790   1.00 97.68 89  A 1 
ATOM 728  C CB  . GLU A 1 89  ? 12.027  -1.154  5.584   1.00 97.42 89  A 1 
ATOM 729  C CG  . GLU A 1 89  ? 10.810  -2.047  5.906   1.00 94.59 89  A 1 
ATOM 730  C CD  . GLU A 1 89  ? 11.091  -3.121  6.967   1.00 95.53 89  A 1 
ATOM 731  O OE1 . GLU A 1 89  ? 10.766  -4.305  6.712   1.00 89.38 89  A 1 
ATOM 732  O OE2 . GLU A 1 89  ? 11.635  -2.777  8.035   1.00 91.45 89  A 1 
ATOM 733  N N   . TYR A 1 90  ? 10.118  1.561   6.933   1.00 98.43 90  A 1 
ATOM 734  C CA  . TYR A 1 90  ? 8.929   2.372   6.702   1.00 98.49 90  A 1 
ATOM 735  C C   . TYR A 1 90  ? 9.232   3.861   6.902   1.00 98.50 90  A 1 
ATOM 736  O O   . TYR A 1 90  ? 9.157   4.385   8.009   1.00 98.06 90  A 1 
ATOM 737  C CB  . TYR A 1 90  ? 7.779   1.863   7.579   1.00 98.43 90  A 1 
ATOM 738  C CG  . TYR A 1 90  ? 7.543   0.365   7.477   1.00 98.58 90  A 1 
ATOM 739  C CD1 . TYR A 1 90  ? 7.214   -0.225  6.243   1.00 98.09 90  A 1 
ATOM 740  C CD2 . TYR A 1 90  ? 7.697   -0.448  8.619   1.00 98.20 90  A 1 
ATOM 741  C CE1 . TYR A 1 90  ? 7.044   -1.621  6.144   1.00 98.06 90  A 1 
ATOM 742  C CE2 . TYR A 1 90  ? 7.528   -1.843  8.525   1.00 97.93 90  A 1 
ATOM 743  C CZ  . TYR A 1 90  ? 7.207   -2.430  7.283   1.00 98.30 90  A 1 
ATOM 744  O OH  . TYR A 1 90  ? 7.065   -3.774  7.189   1.00 97.91 90  A 1 
ATOM 745  N N   . THR A 1 91  ? 9.578   4.543   5.826   1.00 98.72 91  A 1 
ATOM 746  C CA  . THR A 1 91  ? 9.670   6.013   5.800   1.00 98.80 91  A 1 
ATOM 747  C C   . THR A 1 91  ? 8.367   6.575   5.250   1.00 98.87 91  A 1 
ATOM 748  O O   . THR A 1 91  ? 7.973   6.209   4.143   1.00 98.82 91  A 1 
ATOM 749  C CB  . THR A 1 91  ? 10.856  6.492   4.950   1.00 98.72 91  A 1 
ATOM 750  O OG1 . THR A 1 91  ? 12.057  5.983   5.478   1.00 97.71 91  A 1 
ATOM 751  C CG2 . THR A 1 91  ? 10.989  8.012   4.924   1.00 97.76 91  A 1 
ATOM 752  N N   . ALA A 1 92  ? 7.712   7.465   5.991   1.00 98.86 92  A 1 
ATOM 753  C CA  . ALA A 1 92  ? 6.423   8.050   5.649   1.00 98.89 92  A 1 
ATOM 754  C C   . ALA A 1 92  ? 6.496   9.576   5.519   1.00 98.89 92  A 1 
ATOM 755  O O   . ALA A 1 92  ? 7.039   10.277  6.376   1.00 98.79 92  A 1 
ATOM 756  C CB  . ALA A 1 92  ? 5.380   7.604   6.682   1.00 98.84 92  A 1 
ATOM 757  N N   . TRP A 1 93  ? 5.888   10.088  4.462   1.00 98.95 93  A 1 
ATOM 758  C CA  . TRP A 1 93  ? 5.641   11.502  4.204   1.00 98.96 93  A 1 
ATOM 759  C C   . TRP A 1 93  ? 4.155   11.730  3.955   1.00 98.96 93  A 1 
ATOM 760  O O   . TRP A 1 93  ? 3.440   10.840  3.495   1.00 98.92 93  A 1 
ATOM 761  C CB  . TRP A 1 93  ? 6.487   11.987  3.020   1.00 98.95 93  A 1 
ATOM 762  C CG  . TRP A 1 93  ? 7.940   12.215  3.313   1.00 98.94 93  A 1 
ATOM 763  C CD1 . TRP A 1 93  ? 8.817   11.292  3.768   1.00 98.86 93  A 1 
ATOM 764  C CD2 . TRP A 1 93  ? 8.697   13.455  3.188   1.00 98.93 93  A 1 
ATOM 765  N NE1 . TRP A 1 93  ? 10.059  11.874  3.941   1.00 98.79 93  A 1 
ATOM 766  C CE2 . TRP A 1 93  ? 10.045  13.206  3.598   1.00 98.86 93  A 1 
ATOM 767  C CE3 . TRP A 1 93  ? 8.384   14.766  2.776   1.00 98.82 93  A 1 
ATOM 768  C CZ2 . TRP A 1 93  ? 11.027  14.210  3.603   1.00 98.70 93  A 1 
ATOM 769  C CZ3 . TRP A 1 93  ? 9.361   15.781  2.773   1.00 98.64 93  A 1 
ATOM 770  C CH2 . TRP A 1 93  ? 10.680  15.503  3.185   1.00 98.54 93  A 1 
ATOM 771  N N   . LEU A 1 94  ? 3.699   12.940  4.241   1.00 98.92 94  A 1 
ATOM 772  C CA  . LEU A 1 94  ? 2.349   13.387  3.925   1.00 98.93 94  A 1 
ATOM 773  C C   . LEU A 1 94  ? 2.408   14.546  2.933   1.00 98.94 94  A 1 
ATOM 774  O O   . LEU A 1 94  ? 3.339   15.350  2.950   1.00 98.89 94  A 1 
ATOM 775  C CB  . LEU A 1 94  ? 1.596   13.794  5.200   1.00 98.90 94  A 1 
ATOM 776  C CG  . LEU A 1 94  ? 1.423   12.672  6.232   1.00 98.78 94  A 1 
ATOM 777  C CD1 . LEU A 1 94  ? 0.791   13.243  7.501   1.00 98.56 94  A 1 
ATOM 778  C CD2 . LEU A 1 94  ? 0.537   11.540  5.713   1.00 98.56 94  A 1 
ATOM 779  N N   . GLY A 1 95  ? 1.385   14.635  2.109   1.00 98.93 95  A 1 
ATOM 780  C CA  . GLY A 1 95  ? 1.107   15.773  1.245   1.00 98.93 95  A 1 
ATOM 781  C C   . GLY A 1 95  ? -0.381  15.828  0.934   1.00 98.94 95  A 1 
ATOM 782  O O   . GLY A 1 95  ? -1.184  15.132  1.564   1.00 98.86 95  A 1 
ATOM 783  N N   . GLU A 1 96  ? -0.751  16.643  -0.029  1.00 98.92 96  A 1 
ATOM 784  C CA  . GLU A 1 96  ? -2.148  16.831  -0.417  1.00 98.91 96  A 1 
ATOM 785  C C   . GLU A 1 96  ? -2.330  16.632  -1.922  1.00 98.94 96  A 1 
ATOM 786  O O   . GLU A 1 96  ? -1.459  16.953  -2.728  1.00 98.86 96  A 1 
ATOM 787  C CB  . GLU A 1 96  ? -2.635  18.209  0.044   1.00 98.72 96  A 1 
ATOM 788  C CG  . GLU A 1 96  ? -2.760  18.282  1.578   1.00 96.70 96  A 1 
ATOM 789  C CD  . GLU A 1 96  ? -2.811  19.721  2.105   1.00 94.78 96  A 1 
ATOM 790  O OE1 . GLU A 1 96  ? -2.314  19.921  3.242   1.00 85.27 96  A 1 
ATOM 791  O OE2 . GLU A 1 96  ? -3.265  20.623  1.369   1.00 87.31 96  A 1 
ATOM 792  N N   . VAL A 1 97  ? -3.489  16.099  -2.294  1.00 98.86 97  A 1 
ATOM 793  C CA  . VAL A 1 97  ? -3.957  16.009  -3.681  1.00 98.87 97  A 1 
ATOM 794  C C   . VAL A 1 97  ? -5.446  16.333  -3.679  1.00 98.85 97  A 1 
ATOM 795  O O   . VAL A 1 97  ? -6.211  15.735  -2.924  1.00 98.69 97  A 1 
ATOM 796  C CB  . VAL A 1 97  ? -3.703  14.618  -4.296  1.00 98.83 97  A 1 
ATOM 797  C CG1 . VAL A 1 97  ? -4.203  14.554  -5.748  1.00 98.58 97  A 1 
ATOM 798  C CG2 . VAL A 1 97  ? -2.216  14.246  -4.314  1.00 98.55 97  A 1 
ATOM 799  N N   . ALA A 1 98  ? -5.874  17.299  -4.501  1.00 98.71 98  A 1 
ATOM 800  C CA  . ALA A 1 98  ? -7.269  17.746  -4.568  1.00 98.63 98  A 1 
ATOM 801  C C   . ALA A 1 98  ? -7.892  18.034  -3.179  1.00 98.59 98  A 1 
ATOM 802  O O   . ALA A 1 98  ? -9.039  17.678  -2.902  1.00 98.03 98  A 1 
ATOM 803  C CB  . ALA A 1 98  ? -8.066  16.753  -5.427  1.00 98.52 98  A 1 
ATOM 804  N N   . GLY A 1 99  ? -7.121  18.647  -2.277  1.00 98.48 99  A 1 
ATOM 805  C CA  . GLY A 1 99  ? -7.538  19.009  -0.918  1.00 98.37 99  A 1 
ATOM 806  C C   . GLY A 1 99  ? -7.696  17.835  0.056   1.00 98.50 99  A 1 
ATOM 807  O O   . GLY A 1 99  ? -8.285  18.002  1.122   1.00 97.95 99  A 1 
ATOM 808  N N   . LYS A 1 100 ? -7.205  16.635  -0.281  1.00 98.55 100 A 1 
ATOM 809  C CA  . LYS A 1 100 ? -7.185  15.461  0.603   1.00 98.65 100 A 1 
ATOM 810  C C   . LYS A 1 100 ? -5.758  15.082  0.969   1.00 98.79 100 A 1 
ATOM 811  O O   . LYS A 1 100 ? -4.877  15.114  0.116   1.00 98.69 100 A 1 
ATOM 812  C CB  . LYS A 1 100 ? -7.908  14.273  -0.053  1.00 98.49 100 A 1 
ATOM 813  C CG  . LYS A 1 100 ? -9.388  14.528  -0.371  1.00 97.75 100 A 1 
ATOM 814  C CD  . LYS A 1 100 ? -10.220 14.813  0.881   1.00 95.82 100 A 1 
ATOM 815  C CE  . LYS A 1 100 ? -11.685 14.972  0.496   1.00 92.51 100 A 1 
ATOM 816  N NZ  . LYS A 1 100 ? -12.521 15.322  1.674   1.00 84.26 100 A 1 
ATOM 817  N N   . THR A 1 101 ? -5.566  14.664  2.219   1.00 98.85 101 A 1 
ATOM 818  C CA  . THR A 1 101 ? -4.281  14.128  2.672   1.00 98.89 101 A 1 
ATOM 819  C C   . THR A 1 101 ? -3.977  12.810  1.961   1.00 98.91 101 A 1 
ATOM 820  O O   . THR A 1 101 ? -4.800  11.891  1.944   1.00 98.83 101 A 1 
ATOM 821  C CB  . THR A 1 101 ? -4.257  13.925  4.194   1.00 98.85 101 A 1 
ATOM 822  O OG1 . THR A 1 101 ? -4.647  15.109  4.841   1.00 98.08 101 A 1 
ATOM 823  C CG2 . THR A 1 101 ? -2.862  13.578  4.717   1.00 98.13 101 A 1 
ATOM 824  N N   . VAL A 1 102 ? -2.776  12.720  1.401   1.00 98.92 102 A 1 
ATOM 825  C CA  . VAL A 1 102 ? -2.216  11.529  0.760   1.00 98.95 102 A 1 
ATOM 826  C C   . VAL A 1 102 ? -0.896  11.193  1.435   1.00 98.96 102 A 1 
ATOM 827  O O   . VAL A 1 102 ? -0.050  12.066  1.635   1.00 98.92 102 A 1 
ATOM 828  C CB  . VAL A 1 102 ? -2.033  11.742  -0.757  1.00 98.93 102 A 1 
ATOM 829  C CG1 . VAL A 1 102 ? -1.418  10.513  -1.443  1.00 98.71 102 A 1 
ATOM 830  C CG2 . VAL A 1 102 ? -3.376  12.038  -1.436  1.00 98.68 102 A 1 
ATOM 831  N N   . MET A 1 103 ? -0.716  9.929   1.785   1.00 98.96 103 A 1 
ATOM 832  C CA  . MET A 1 103 ? 0.534   9.421   2.334   1.00 98.96 103 A 1 
ATOM 833  C C   . MET A 1 103 ? 1.435   8.889   1.217   1.00 98.97 103 A 1 
ATOM 834  O O   . MET A 1 103 ? 0.970   8.260   0.273   1.00 98.94 103 A 1 
ATOM 835  C CB  . MET A 1 103 ? 0.222   8.354   3.393   1.00 98.91 103 A 1 
ATOM 836  C CG  . MET A 1 103 ? 1.481   7.811   4.079   1.00 98.75 103 A 1 
ATOM 837  S SD  . MET A 1 103 ? 1.144   6.625   5.399   1.00 98.75 103 A 1 
ATOM 838  C CE  . MET A 1 103 ? 0.512   7.735   6.684   1.00 97.37 103 A 1 
ATOM 839  N N   . VAL A 1 104 ? 2.738   9.087   1.351   1.00 98.92 104 A 1 
ATOM 840  C CA  . VAL A 1 104 ? 3.760   8.336   0.618   1.00 98.94 104 A 1 
ATOM 841  C C   . VAL A 1 104 ? 4.549   7.545   1.648   1.00 98.94 104 A 1 
ATOM 842  O O   . VAL A 1 104 ? 5.134   8.153   2.541   1.00 98.91 104 A 1 
ATOM 843  C CB  . VAL A 1 104 ? 4.687   9.249   -0.205  1.00 98.94 104 A 1 
ATOM 844  C CG1 . VAL A 1 104 ? 5.594   8.400   -1.107  1.00 98.62 104 A 1 
ATOM 845  C CG2 . VAL A 1 104 ? 3.906   10.222  -1.099  1.00 98.52 104 A 1 
ATOM 846  N N   . MET A 1 105 ? 4.558   6.220   1.569   1.00 98.86 105 A 1 
ATOM 847  C CA  . MET A 1 105 ? 5.289   5.380   2.524   1.00 98.83 105 A 1 
ATOM 848  C C   . MET A 1 105 ? 5.986   4.219   1.827   1.00 98.80 105 A 1 
ATOM 849  O O   . MET A 1 105 ? 5.375   3.523   1.022   1.00 98.67 105 A 1 
ATOM 850  C CB  . MET A 1 105 ? 4.352   4.867   3.629   1.00 98.79 105 A 1 
ATOM 851  C CG  . MET A 1 105 ? 5.138   4.257   4.800   1.00 98.48 105 A 1 
ATOM 852  S SD  . MET A 1 105 ? 4.112   3.504   6.090   1.00 98.25 105 A 1 
ATOM 853  C CE  . MET A 1 105 ? 3.868   1.866   5.352   1.00 95.56 105 A 1 
ATOM 854  N N   . SER A 1 106 ? 7.253   3.984   2.152   1.00 98.79 106 A 1 
ATOM 855  C CA  . SER A 1 106 ? 7.967   2.802   1.665   1.00 98.73 106 A 1 
ATOM 856  C C   . SER A 1 106 ? 7.416   1.516   2.284   1.00 98.64 106 A 1 
ATOM 857  O O   . SER A 1 106 ? 7.064   1.491   3.458   1.00 98.41 106 A 1 
ATOM 858  C CB  . SER A 1 106 ? 9.465   2.915   1.924   1.00 98.63 106 A 1 
ATOM 859  O OG  . SER A 1 106 ? 9.713   3.252   3.269   1.00 98.42 106 A 1 
ATOM 860  N N   . THR A 1 107 ? 7.379   0.439   1.501   1.00 98.35 107 A 1 
ATOM 861  C CA  . THR A 1 107 ? 6.939   -0.890  1.972   1.00 98.12 107 A 1 
ATOM 862  C C   . THR A 1 107 ? 8.091   -1.798  2.388   1.00 98.01 107 A 1 
ATOM 863  O O   . THR A 1 107 ? 7.847   -2.910  2.851   1.00 96.04 107 A 1 
ATOM 864  C CB  . THR A 1 107 ? 6.134   -1.615  0.882   1.00 97.89 107 A 1 
ATOM 865  O OG1 . THR A 1 107 ? 6.925   -1.808  -0.271  1.00 97.25 107 A 1 
ATOM 866  C CG2 . THR A 1 107 ? 4.887   -0.842  0.469   1.00 97.24 107 A 1 
ATOM 867  N N   . GLY A 1 108 ? 9.341   -1.377  2.182   1.00 96.96 108 A 1 
ATOM 868  C CA  . GLY A 1 108 ? 10.454  -2.314  2.094   1.00 96.73 108 A 1 
ATOM 869  C C   . GLY A 1 108 ? 10.375  -3.166  0.819   1.00 96.86 108 A 1 
ATOM 870  O O   . GLY A 1 108 ? 9.503   -2.972  -0.037  1.00 95.75 108 A 1 
ATOM 871  N N   . MET A 1 109 ? 11.315  -4.098  0.662   1.00 95.29 109 A 1 
ATOM 872  C CA  . MET A 1 109 ? 11.398  -4.961  -0.520  1.00 93.89 109 A 1 
ATOM 873  C C   . MET A 1 109 ? 10.863  -6.362  -0.233  1.00 93.79 109 A 1 
ATOM 874  O O   . MET A 1 109 ? 11.328  -7.033  0.692   1.00 89.77 109 A 1 
ATOM 875  C CB  . MET A 1 109 ? 12.844  -5.033  -1.031  1.00 90.87 109 A 1 
ATOM 876  C CG  . MET A 1 109 ? 13.330  -3.700  -1.610  1.00 85.02 109 A 1 
ATOM 877  S SD  . MET A 1 109 ? 15.017  -3.742  -2.288  1.00 80.41 109 A 1 
ATOM 878  C CE  . MET A 1 109 ? 15.974  -3.896  -0.754  1.00 72.26 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? 9.947   -6.832  -1.084  1.00 92.95 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? 9.388   -8.179  -1.043  1.00 93.42 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? 8.026   -8.276  -0.349  1.00 95.36 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? 7.482   -7.307  0.176   1.00 95.10 110 A 1 
ATOM 883  N N   . GLY A 1 111 ? 7.471   -9.495  -0.377  1.00 94.67 111 A 1 
ATOM 884  C CA  . GLY A 1 111 ? 6.123   -9.780  0.114   1.00 95.48 111 A 1 
ATOM 885  C C   . GLY A 1 111 ? 5.918   -9.544  1.609   1.00 96.70 111 A 1 
ATOM 886  O O   . GLY A 1 111 ? 4.974   -8.829  1.953   1.00 96.80 111 A 1 
ATOM 887  N N   . PRO A 1 112 ? 6.769   -10.056 2.518   1.00 97.10 112 A 1 
ATOM 888  C CA  . PRO A 1 112 ? 6.560   -9.948  3.964   1.00 97.11 112 A 1 
ATOM 889  C C   . PRO A 1 112 ? 6.455   -8.506  4.474   1.00 97.72 112 A 1 
ATOM 890  O O   . PRO A 1 112 ? 5.492   -8.165  5.156   1.00 97.35 112 A 1 
ATOM 891  C CB  . PRO A 1 112 ? 7.731   -10.702 4.602   1.00 96.03 112 A 1 
ATOM 892  C CG  . PRO A 1 112 ? 8.113   -11.729 3.540   1.00 94.05 112 A 1 
ATOM 893  C CD  . PRO A 1 112 ? 7.873   -10.977 2.236   1.00 95.94 112 A 1 
ATOM 894  N N   . SER A 1 113 ? 7.400   -7.639  4.103   1.00 97.73 113 A 1 
ATOM 895  C CA  . SER A 1 113 ? 7.373   -6.230  4.512   1.00 97.81 113 A 1 
ATOM 896  C C   . SER A 1 113 ? 6.199   -5.469  3.894   1.00 98.17 113 A 1 
ATOM 897  O O   . SER A 1 113 ? 5.592   -4.627  4.555   1.00 97.89 113 A 1 
ATOM 898  C CB  . SER A 1 113 ? 8.701   -5.549  4.164   1.00 97.05 113 A 1 
ATOM 899  O OG  . SER A 1 113 ? 9.008   -5.682  2.787   1.00 92.47 113 A 1 
ATOM 900  N N   . THR A 1 114 ? 5.815   -5.801  2.659   1.00 98.09 114 A 1 
ATOM 901  C CA  . THR A 1 114 ? 4.642   -5.217  1.990   1.00 98.28 114 A 1 
ATOM 902  C C   . THR A 1 114 ? 3.340   -5.628  2.672   1.00 98.51 114 A 1 
ATOM 903  O O   . THR A 1 114 ? 2.472   -4.780  2.866   1.00 98.45 114 A 1 
ATOM 904  C CB  . THR A 1 114 ? 4.594   -5.613  0.509   1.00 98.13 114 A 1 
ATOM 905  O OG1 . THR A 1 114 ? 5.761   -5.183  -0.146  1.00 96.95 114 A 1 
ATOM 906  C CG2 . THR A 1 114 ? 3.415   -4.982  -0.237  1.00 97.23 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? 3.193   -6.892  3.063   1.00 98.36 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? 2.012   -7.379  3.776   1.00 98.41 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? 1.818   -6.632  5.103   1.00 98.52 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? 0.750   -6.064  5.327   1.00 98.43 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? 2.143   -8.889  3.987   1.00 98.25 115 A 1 
ATOM 912  N N   . ILE A 1 116 ? 2.871   -6.528  5.912   1.00 98.18 116 A 1 
ATOM 913  C CA  . ILE A 1 116 ? 2.863   -5.782  7.180   1.00 98.00 116 A 1 
ATOM 914  C C   . ILE A 1 116 ? 2.467   -4.318  6.949   1.00 98.23 116 A 1 
ATOM 915  O O   . ILE A 1 116 ? 1.562   -3.812  7.609   1.00 98.15 116 A 1 
ATOM 916  C CB  . ILE A 1 116 ? 4.242   -5.893  7.866   1.00 97.57 116 A 1 
ATOM 917  C CG1 . ILE A 1 116 ? 4.497   -7.342  8.343   1.00 95.90 116 A 1 
ATOM 918  C CG2 . ILE A 1 116 ? 4.353   -4.915  9.051   1.00 96.17 116 A 1 
ATOM 919  C CD1 . ILE A 1 116 ? 5.958   -7.616  8.727   1.00 90.37 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? 3.101   -3.641  5.984   1.00 98.43 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? 2.798   -2.248  5.665   1.00 98.43 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? 1.315   -2.041  5.325   1.00 98.62 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? 0.680   -1.116  5.828   1.00 98.55 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? 3.679   -1.807  4.486   1.00 98.21 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? 0.746   -2.893  4.473   1.00 98.77 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -0.652  -2.787  4.036   1.00 98.80 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -1.620  -3.077  5.183   1.00 98.81 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -2.587  -2.336  5.352   1.00 98.71 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -0.912  -3.702  2.830   1.00 98.70 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -2.390  -3.737  2.426   1.00 98.08 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -0.127  -3.205  1.610   1.00 98.17 118 A 1 
ATOM 932  N N   . GLU A 1 119 ? -1.369  -4.104  5.990   1.00 98.73 119 A 1 
ATOM 933  C CA  . GLU A 1 119 ? -2.223  -4.463  7.128   1.00 98.68 119 A 1 
ATOM 934  C C   . GLU A 1 119 ? -2.252  -3.364  8.195   1.00 98.73 119 A 1 
ATOM 935  O O   . GLU A 1 119 ? -3.326  -2.986  8.668   1.00 98.49 119 A 1 
ATOM 936  C CB  . GLU A 1 119 ? -1.747  -5.769  7.764   1.00 98.48 119 A 1 
ATOM 937  C CG  . GLU A 1 119 ? -2.094  -6.996  6.914   1.00 96.47 119 A 1 
ATOM 938  C CD  . GLU A 1 119 ? -1.733  -8.319  7.605   1.00 94.20 119 A 1 
ATOM 939  O OE1 . GLU A 1 119 ? -1.979  -9.366  6.969   1.00 84.85 119 A 1 
ATOM 940  O OE2 . GLU A 1 119 ? -1.275  -8.295  8.771   1.00 86.77 119 A 1 
ATOM 941  N N   . GLU A 1 120 ? -1.091  -2.814  8.552   1.00 98.62 120 A 1 
ATOM 942  C CA  . GLU A 1 120 ? -1.013  -1.748  9.551   1.00 98.61 120 A 1 
ATOM 943  C C   . GLU A 1 120 ? -1.581  -0.429  9.006   1.00 98.62 120 A 1 
ATOM 944  O O   . GLU A 1 120 ? -2.439  0.183   9.649   1.00 98.48 120 A 1 
ATOM 945  C CB  . GLU A 1 120 ? 0.421   -1.607  10.086  1.00 98.63 120 A 1 
ATOM 946  C CG  . GLU A 1 120 ? 0.826   -2.802  10.973  1.00 98.31 120 A 1 
ATOM 947  C CD  . GLU A 1 120 ? 2.078   -2.559  11.837  1.00 98.43 120 A 1 
ATOM 948  O OE1 . GLU A 1 120 ? 2.421   -3.448  12.651  1.00 96.95 120 A 1 
ATOM 949  O OE2 . GLU A 1 120 ? 2.707   -1.482  11.740  1.00 97.43 120 A 1 
ATOM 950  N N   . LEU A 1 121 ? -1.250  -0.025  7.786   1.00 98.69 121 A 1 
ATOM 951  C CA  . LEU A 1 121 ? -1.857  1.159   7.165   1.00 98.71 121 A 1 
ATOM 952  C C   . LEU A 1 121 ? -3.381  1.037   7.019   1.00 98.64 121 A 1 
ATOM 953  O O   . LEU A 1 121 ? -4.100  2.029   7.164   1.00 98.55 121 A 1 
ATOM 954  C CB  . LEU A 1 121 ? -1.245  1.400   5.780   1.00 98.76 121 A 1 
ATOM 955  C CG  . LEU A 1 121 ? 0.171   1.987   5.772   1.00 98.54 121 A 1 
ATOM 956  C CD1 . LEU A 1 121 ? 0.620   2.103   4.311   1.00 98.18 121 A 1 
ATOM 957  C CD2 . LEU A 1 121 ? 0.217   3.378   6.407   1.00 98.27 121 A 1 
ATOM 958  N N   . TYR A 1 122 ? -3.903  -0.154  6.742   1.00 98.64 122 A 1 
ATOM 959  C CA  . TYR A 1 122 ? -5.346  -0.369  6.687   1.00 98.56 122 A 1 
ATOM 960  C C   . TYR A 1 122 ? -6.003  -0.110  8.049   1.00 98.43 122 A 1 
ATOM 961  O O   . TYR A 1 122 ? -7.048  0.543   8.112   1.00 98.24 122 A 1 
ATOM 962  C CB  . TYR A 1 122 ? -5.649  -1.777  6.173   1.00 98.55 122 A 1 
ATOM 963  C CG  . TYR A 1 122 ? -7.135  -2.027  6.016   1.00 98.53 122 A 1 
ATOM 964  C CD1 . TYR A 1 122 ? -7.886  -2.557  7.085   1.00 97.93 122 A 1 
ATOM 965  C CD2 . TYR A 1 122 ? -7.775  -1.700  4.805   1.00 98.08 122 A 1 
ATOM 966  C CE1 . TYR A 1 122 ? -9.267  -2.769  6.940   1.00 97.79 122 A 1 
ATOM 967  C CE2 . TYR A 1 122 ? -9.156  -1.916  4.653   1.00 97.86 122 A 1 
ATOM 968  C CZ  . TYR A 1 122 ? -9.904  -2.454  5.722   1.00 98.04 122 A 1 
ATOM 969  O OH  . TYR A 1 122 ? -11.238 -2.671  5.576   1.00 97.37 122 A 1 
ATOM 970  N N   . GLN A 1 123 ? -5.376  -0.554  9.146   1.00 98.16 123 A 1 
ATOM 971  C CA  . GLN A 1 123 ? -5.847  -0.281  10.506  1.00 97.71 123 A 1 
ATOM 972  C C   . GLN A 1 123 ? -5.867  1.220   10.813  1.00 97.45 123 A 1 
ATOM 973  O O   . GLN A 1 123 ? -6.839  1.696   11.394  1.00 96.73 123 A 1 
ATOM 974  C CB  . GLN A 1 123 ? -4.992  -1.046  11.524  1.00 97.52 123 A 1 
ATOM 975  C CG  . GLN A 1 123 ? -5.254  -2.557  11.477  1.00 95.64 123 A 1 
ATOM 976  C CD  . GLN A 1 123 ? -4.269  -3.312  12.359  1.00 93.33 123 A 1 
ATOM 977  O OE1 . GLN A 1 123 ? -4.310  -3.234  13.575  1.00 86.66 123 A 1 
ATOM 978  N NE2 . GLN A 1 123 ? -3.358  -4.060  11.780  1.00 83.75 123 A 1 
ATOM 979  N N   . THR A 1 124 ? -4.891  1.997   10.325  1.00 97.81 124 A 1 
ATOM 980  C CA  . THR A 1 124 ? -4.853  3.463   10.505  1.00 97.96 124 A 1 
ATOM 981  C C   . THR A 1 124 ? -5.810  4.238   9.584   1.00 97.86 124 A 1 
ATOM 982  O O   . THR A 1 124 ? -5.843  5.465   9.590   1.00 97.61 124 A 1 
ATOM 983  C CB  . THR A 1 124 ? -3.432  4.020   10.355  1.00 98.15 124 A 1 
ATOM 984  O OG1 . THR A 1 124 ? -2.994  3.935   9.020   1.00 97.57 124 A 1 
ATOM 985  C CG2 . THR A 1 124 ? -2.405  3.303   11.225  1.00 97.21 124 A 1 
ATOM 986  N N   . GLY A 1 125 ? -6.615  3.561   8.769   1.00 97.99 125 A 1 
ATOM 987  C CA  . GLY A 1 125 ? -7.673  4.182   7.968   1.00 97.79 125 A 1 
ATOM 988  C C   . GLY A 1 125 ? -7.375  4.350   6.475   1.00 98.17 125 A 1 
ATOM 989  O O   . GLY A 1 125 ? -8.255  4.822   5.743   1.00 97.68 125 A 1 
ATOM 990  N N   . VAL A 1 126 ? -6.216  3.925   5.973   1.00 98.40 126 A 1 
ATOM 991  C CA  . VAL A 1 126 ? -5.929  3.893   4.528   1.00 98.71 126 A 1 
ATOM 992  C C   . VAL A 1 126 ? -6.824  2.848   3.844   1.00 98.71 126 A 1 
ATOM 993  O O   . VAL A 1 126 ? -7.072  1.772   4.384   1.00 98.66 126 A 1 
ATOM 994  C CB  . VAL A 1 126 ? -4.433  3.654   4.238   1.00 98.78 126 A 1 
ATOM 995  C CG1 . VAL A 1 126 ? -4.131  3.730   2.734   1.00 98.56 126 A 1 
ATOM 996  C CG2 . VAL A 1 126 ? -3.563  4.716   4.920   1.00 98.26 126 A 1 
ATOM 997  N N   . ARG A 1 127 ? -7.367  3.182   2.669   1.00 98.78 127 A 1 
ATOM 998  C CA  . ARG A 1 127 ? -8.286  2.300   1.912   1.00 98.73 127 A 1 
ATOM 999  C C   . ARG A 1 127 ? -7.937  2.156   0.429   1.00 98.80 127 A 1 
ATOM 1000 O O   . ARG A 1 127 ? -8.484  1.269   -0.233  1.00 98.54 127 A 1 
ATOM 1001 C CB  . ARG A 1 127 ? -9.736  2.801   2.065   1.00 98.42 127 A 1 
ATOM 1002 C CG  . ARG A 1 127 ? -10.288 2.728   3.495   1.00 97.56 127 A 1 
ATOM 1003 C CD  . ARG A 1 127 ? -10.404 1.286   4.015   1.00 96.75 127 A 1 
ATOM 1004 N NE  . ARG A 1 127 ? -10.867 1.230   5.408   1.00 96.30 127 A 1 
ATOM 1005 C CZ  . ARG A 1 127 ? -10.109 1.297   6.487   1.00 96.29 127 A 1 
ATOM 1006 N NH1 . ARG A 1 127 ? -8.827  1.498   6.435   1.00 92.22 127 A 1 
ATOM 1007 N NH2 . ARG A 1 127 ? -10.625 1.144   7.678   1.00 93.32 127 A 1 
ATOM 1008 N N   . THR A 1 128 ? -7.063  3.002   -0.088  1.00 98.85 128 A 1 
ATOM 1009 C CA  . THR A 1 128 ? -6.581  2.919   -1.471  1.00 98.92 128 A 1 
ATOM 1010 C C   . THR A 1 128 ? -5.061  2.916   -1.471  1.00 98.95 128 A 1 
ATOM 1011 O O   . THR A 1 128 ? -4.444  3.868   -0.995  1.00 98.92 128 A 1 
ATOM 1012 C CB  . THR A 1 128 ? -7.120  4.076   -2.320  1.00 98.89 128 A 1 
ATOM 1013 O OG1 . THR A 1 128 ? -8.527  4.093   -2.259  1.00 98.60 128 A 1 
ATOM 1014 C CG2 . THR A 1 128 ? -6.729  3.939   -3.791  1.00 98.60 128 A 1 
ATOM 1015 N N   . PHE A 1 129 ? -4.481  1.865   -2.024  1.00 98.93 129 A 1 
ATOM 1016 C CA  . PHE A 1 129 ? -3.050  1.597   -2.033  1.00 98.93 129 A 1 
ATOM 1017 C C   . PHE A 1 129 ? -2.542  1.590   -3.472  1.00 98.90 129 A 1 
ATOM 1018 O O   . PHE A 1 129 ? -2.927  0.740   -4.273  1.00 98.73 129 A 1 
ATOM 1019 C CB  . PHE A 1 129 ? -2.796  0.258   -1.340  1.00 98.91 129 A 1 
ATOM 1020 C CG  . PHE A 1 129 ? -3.215  0.224   0.117   1.00 98.93 129 A 1 
ATOM 1021 C CD1 . PHE A 1 129 ? -2.295  0.572   1.119   1.00 98.76 129 A 1 
ATOM 1022 C CD2 . PHE A 1 129 ? -4.523  -0.158  0.475   1.00 98.77 129 A 1 
ATOM 1023 C CE1 . PHE A 1 129 ? -2.670  0.525   2.471   1.00 98.69 129 A 1 
ATOM 1024 C CE2 . PHE A 1 129 ? -4.898  -0.197  1.830   1.00 98.66 129 A 1 
ATOM 1025 C CZ  . PHE A 1 129 ? -3.970  0.138   2.827   1.00 98.78 129 A 1 
ATOM 1026 N N   . LEU A 1 130 ? -1.672  2.531   -3.809  1.00 98.82 130 A 1 
ATOM 1027 C CA  . LEU A 1 130 ? -1.101  2.642   -5.143  1.00 98.79 130 A 1 
ATOM 1028 C C   . LEU A 1 130 ? 0.400   2.386   -5.078  1.00 98.80 130 A 1 
ATOM 1029 O O   . LEU A 1 130 ? 1.172   3.249   -4.668  1.00 98.33 130 A 1 
ATOM 1030 C CB  . LEU A 1 130 ? -1.502  3.997   -5.744  1.00 98.35 130 A 1 
ATOM 1031 C CG  . LEU A 1 130 ? -1.269  4.074   -7.267  1.00 94.56 130 A 1 
ATOM 1032 C CD1 . LEU A 1 130 ? -2.093  5.225   -7.831  1.00 88.08 130 A 1 
ATOM 1033 C CD2 . LEU A 1 130 ? 0.193   4.324   -7.650  1.00 89.06 130 A 1 
ATOM 1034 N N   . ARG A 1 131 ? 0.813   1.209   -5.513  1.00 98.79 131 A 1 
ATOM 1035 C CA  . ARG A 1 131 ? 2.233   0.884   -5.633  1.00 98.73 131 A 1 
ATOM 1036 C C   . ARG A 1 131 ? 2.854   1.650   -6.795  1.00 98.82 131 A 1 
ATOM 1037 O O   . ARG A 1 131 ? 2.338   1.631   -7.911  1.00 98.60 131 A 1 
ATOM 1038 C CB  . ARG A 1 131 ? 2.420   -0.636  -5.747  1.00 98.33 131 A 1 
ATOM 1039 C CG  . ARG A 1 131 ? 3.859   -1.001  -6.127  1.00 95.69 131 A 1 
ATOM 1040 C CD  . ARG A 1 131 ? 4.120   -2.489  -5.944  1.00 93.98 131 A 1 
ATOM 1041 N NE  . ARG A 1 131 ? 5.391   -2.880  -6.566  1.00 92.66 131 A 1 
ATOM 1042 C CZ  . ARG A 1 131 ? 6.606   -2.581  -6.143  1.00 92.04 131 A 1 
ATOM 1043 N NH1 . ARG A 1 131 ? 6.839   -1.916  -5.053  1.00 85.23 131 A 1 
ATOM 1044 N NH2 . ARG A 1 131 ? 7.623   -2.959  -6.849  1.00 86.73 131 A 1 
ATOM 1045 N N   . ILE A 1 132 ? 4.005   2.252   -6.535  1.00 98.63 132 A 1 
ATOM 1046 C CA  . ILE A 1 132 ? 4.910   2.791   -7.549  1.00 98.56 132 A 1 
ATOM 1047 C C   . ILE A 1 132 ? 6.266   2.095   -7.444  1.00 98.40 132 A 1 
ATOM 1048 O O   . ILE A 1 132 ? 6.834   1.965   -6.365  1.00 97.59 132 A 1 
ATOM 1049 C CB  . ILE A 1 132 ? 4.986   4.323   -7.461  1.00 98.16 132 A 1 
ATOM 1050 C CG1 . ILE A 1 132 ? 5.825   4.848   -8.646  1.00 88.07 132 A 1 
ATOM 1051 C CG2 . ILE A 1 132 ? 5.529   4.820   -6.112  1.00 89.24 132 A 1 
ATOM 1052 C CD1 . ILE A 1 132 ? 5.821   6.359   -8.757  1.00 86.54 132 A 1 
ATOM 1053 N N   . GLY A 1 133 ? 6.804   1.639   -8.575  1.00 97.56 133 A 1 
ATOM 1054 C CA  . GLY A 1 133 ? 8.065   0.914   -8.575  1.00 97.09 133 A 1 
ATOM 1055 C C   . GLY A 1 133 ? 8.801   1.011   -9.901  1.00 97.40 133 A 1 
ATOM 1056 O O   . GLY A 1 133 ? 8.445   1.776   -10.796 1.00 96.87 133 A 1 
ATOM 1057 N N   . THR A 1 134 ? 9.850   0.215   -10.012 1.00 96.15 134 A 1 
ATOM 1058 C CA  . THR A 1 134 ? 10.556  -0.029  -11.267 1.00 95.85 134 A 1 
ATOM 1059 C C   . THR A 1 134 ? 10.371  -1.480  -11.682 1.00 95.69 134 A 1 
ATOM 1060 O O   . THR A 1 134 ? 10.193  -2.344  -10.821 1.00 95.12 134 A 1 
ATOM 1061 C CB  . THR A 1 134 ? 12.048  0.306   -11.172 1.00 95.50 134 A 1 
ATOM 1062 O OG1 . THR A 1 134 ? 12.643  -0.315  -10.049 1.00 94.04 134 A 1 
ATOM 1063 C CG2 . THR A 1 134 ? 12.275  1.808   -11.033 1.00 93.42 134 A 1 
ATOM 1064 N N   . CYS A 1 135 ? 10.437  -1.751  -12.982 1.00 95.88 135 A 1 
ATOM 1065 C CA  . CYS A 1 135 ? 10.373  -3.108  -13.509 1.00 95.92 135 A 1 
ATOM 1066 C C   . CYS A 1 135 ? 11.413  -3.340  -14.605 1.00 95.73 135 A 1 
ATOM 1067 O O   . CYS A 1 135 ? 11.895  -2.400  -15.248 1.00 95.67 135 A 1 
ATOM 1068 C CB  . CYS A 1 135 ? 8.945   -3.411  -13.982 1.00 96.57 135 A 1 
ATOM 1069 S SG  . CYS A 1 135 ? 8.459   -2.341  -15.371 1.00 97.01 135 A 1 
ATOM 1070 N N   . GLY A 1 136 ? 11.757  -4.606  -14.823 1.00 95.14 136 A 1 
ATOM 1071 C CA  . GLY A 1 136 ? 12.468  -5.072  -16.008 1.00 95.01 136 A 1 
ATOM 1072 C C   . GLY A 1 136 ? 11.474  -5.612  -17.027 1.00 95.36 136 A 1 
ATOM 1073 O O   . GLY A 1 136 ? 10.652  -6.457  -16.684 1.00 95.34 136 A 1 
ATOM 1074 N N   . GLY A 1 137 ? 11.524  -5.132  -18.273 1.00 96.30 137 A 1 
ATOM 1075 C CA  . GLY A 1 137 ? 10.662  -5.625  -19.341 1.00 96.30 137 A 1 
ATOM 1076 C C   . GLY A 1 137 ? 10.921  -7.104  -19.650 1.00 95.91 137 A 1 
ATOM 1077 O O   . GLY A 1 137 ? 12.068  -7.555  -19.660 1.00 95.48 137 A 1 
ATOM 1078 N N   . MET A 1 138 ? 9.853   -7.847  -19.917 1.00 96.47 138 A 1 
ATOM 1079 C CA  . MET A 1 138 ? 9.877   -9.241  -20.362 1.00 96.46 138 A 1 
ATOM 1080 C C   . MET A 1 138 ? 9.315   -9.368  -21.780 1.00 96.69 138 A 1 
ATOM 1081 O O   . MET A 1 138 ? 9.911   -10.016 -22.633 1.00 96.57 138 A 1 
ATOM 1082 C CB  . MET A 1 138 ? 9.070   -10.127 -19.402 1.00 96.25 138 A 1 
ATOM 1083 C CG  . MET A 1 138 ? 9.654   -10.185 -17.990 1.00 95.68 138 A 1 
ATOM 1084 S SD  . MET A 1 138 ? 8.655   -11.123 -16.802 1.00 95.12 138 A 1 
ATOM 1085 C CE  . MET A 1 138 ? 8.745   -12.797 -17.495 1.00 92.88 138 A 1 
ATOM 1086 N N   . ALA A 1 139 ? 8.170   -8.747  -22.054 1.00 97.78 139 A 1 
ATOM 1087 C CA  . ALA A 1 139 ? 7.578   -8.738  -23.385 1.00 98.04 139 A 1 
ATOM 1088 C C   . ALA A 1 139 ? 8.352   -7.801  -24.327 1.00 97.99 139 A 1 
ATOM 1089 O O   . ALA A 1 139 ? 8.777   -6.714  -23.940 1.00 97.91 139 A 1 
ATOM 1090 C CB  . ALA A 1 139 ? 6.105   -8.353  -23.272 1.00 98.23 139 A 1 
ATOM 1091 N N   . VAL A 1 140 ? 8.497   -8.205  -25.592 1.00 98.31 140 A 1 
ATOM 1092 C CA  . VAL A 1 140 ? 9.317   -7.496  -26.591 1.00 98.27 140 A 1 
ATOM 1093 C C   . VAL A 1 140 ? 8.842   -6.061  -26.837 1.00 98.46 140 A 1 
ATOM 1094 O O   . VAL A 1 140 ? 9.658   -5.192  -27.123 1.00 98.15 140 A 1 
ATOM 1095 C CB  . VAL A 1 140 ? 9.350   -8.295  -27.910 1.00 97.46 140 A 1 
ATOM 1096 C CG1 . VAL A 1 140 ? 10.061  -7.564  -29.056 1.00 91.38 140 A 1 
ATOM 1097 C CG2 . VAL A 1 140 ? 10.076  -9.630  -27.706 1.00 91.29 140 A 1 
ATOM 1098 N N   . GLN A 1 141 ? 7.544   -5.778  -26.705 1.00 98.50 141 A 1 
ATOM 1099 C CA  . GLN A 1 141 ? 7.011   -4.428  -26.903 1.00 98.51 141 A 1 
ATOM 1100 C C   . GLN A 1 141 ? 7.375   -3.446  -25.778 1.00 98.69 141 A 1 
ATOM 1101 O O   . GLN A 1 141 ? 7.311   -2.241  -25.999 1.00 98.47 141 A 1 
ATOM 1102 C CB  . GLN A 1 141 ? 5.494   -4.478  -27.133 1.00 98.08 141 A 1 
ATOM 1103 C CG  . GLN A 1 141 ? 4.611   -4.900  -25.940 1.00 94.75 141 A 1 
ATOM 1104 C CD  . GLN A 1 141 ? 4.458   -6.410  -25.769 1.00 93.02 141 A 1 
ATOM 1105 O OE1 . GLN A 1 141 ? 5.231   -7.220  -26.263 1.00 86.75 141 A 1 
ATOM 1106 N NE2 . GLN A 1 141 ? 3.448   -6.850  -25.060 1.00 83.52 141 A 1 
ATOM 1107 N N   . VAL A 1 142 ? 7.758   -3.928  -24.590 1.00 98.50 142 A 1 
ATOM 1108 C CA  . VAL A 1 142 ? 8.093   -3.090  -23.431 1.00 98.51 142 A 1 
ATOM 1109 C C   . VAL A 1 142 ? 9.545   -2.632  -23.530 1.00 98.39 142 A 1 
ATOM 1110 O O   . VAL A 1 142 ? 10.459  -3.455  -23.624 1.00 98.16 142 A 1 
ATOM 1111 C CB  . VAL A 1 142 ? 7.831   -3.845  -22.115 1.00 98.50 142 A 1 
ATOM 1112 C CG1 . VAL A 1 142 ? 8.174   -2.988  -20.891 1.00 98.30 142 A 1 
ATOM 1113 C CG2 . VAL A 1 142 ? 6.361   -4.266  -21.992 1.00 98.25 142 A 1 
ATOM 1114 N N   . ARG A 1 143 ? 9.787   -1.314  -23.478 1.00 98.64 143 A 1 
ATOM 1115 C CA  . ARG A 1 143 ? 11.122  -0.703  -23.598 1.00 98.66 143 A 1 
ATOM 1116 C C   . ARG A 1 143 ? 11.465  0.128   -22.362 1.00 98.67 143 A 1 
ATOM 1117 O O   . ARG A 1 143 ? 10.580  0.598   -21.654 1.00 98.47 143 A 1 
ATOM 1118 C CB  . ARG A 1 143 ? 11.195  0.142   -24.876 1.00 98.49 143 A 1 
ATOM 1119 C CG  . ARG A 1 143 ? 10.977  -0.704  -26.142 1.00 96.38 143 A 1 
ATOM 1120 C CD  . ARG A 1 143 ? 10.904  0.151   -27.406 1.00 95.06 143 A 1 
ATOM 1121 N NE  . ARG A 1 143 ? 12.215  0.664   -27.843 1.00 87.52 143 A 1 
ATOM 1122 C CZ  . ARG A 1 143 ? 12.406  1.652   -28.700 1.00 82.07 143 A 1 
ATOM 1123 N NH1 . ARG A 1 143 ? 11.416  2.327   -29.204 1.00 75.18 143 A 1 
ATOM 1124 N NH2 . ARG A 1 143 ? 13.600  1.983   -29.082 1.00 72.16 143 A 1 
ATOM 1125 N N   . GLY A 1 144 ? 12.759  0.330   -22.097 1.00 98.27 144 A 1 
ATOM 1126 C CA  . GLY A 1 144 ? 13.198  1.253   -21.054 1.00 98.24 144 A 1 
ATOM 1127 C C   . GLY A 1 144 ? 12.618  2.653   -21.286 1.00 98.38 144 A 1 
ATOM 1128 O O   . GLY A 1 144 ? 12.696  3.176   -22.395 1.00 98.09 144 A 1 
ATOM 1129 N N   . GLY A 1 145 ? 12.029  3.242   -20.238 1.00 98.59 145 A 1 
ATOM 1130 C CA  . GLY A 1 145 ? 11.275  4.499   -20.278 1.00 98.67 145 A 1 
ATOM 1131 C C   . GLY A 1 145 ? 9.755   4.333   -20.388 1.00 98.80 145 A 1 
ATOM 1132 O O   . GLY A 1 145 ? 9.033   5.265   -20.041 1.00 98.65 145 A 1 
ATOM 1133 N N   . ASP A 1 146 ? 9.254   3.164   -20.793 1.00 98.83 146 A 1 
ATOM 1134 C CA  . ASP A 1 146 ? 7.814   2.917   -20.862 1.00 98.87 146 A 1 
ATOM 1135 C C   . ASP A 1 146 ? 7.194   2.770   -19.464 1.00 98.88 146 A 1 
ATOM 1136 O O   . ASP A 1 146 ? 7.831   2.329   -18.500 1.00 98.76 146 A 1 
ATOM 1137 C CB  . ASP A 1 146 ? 7.492   1.664   -21.695 1.00 98.83 146 A 1 
ATOM 1138 C CG  . ASP A 1 146 ? 7.847   1.746   -23.180 1.00 98.75 146 A 1 
ATOM 1139 O OD1 . ASP A 1 146 ? 8.185   2.847   -23.673 1.00 98.32 146 A 1 
ATOM 1140 O OD2 . ASP A 1 146 ? 7.748   0.688   -23.842 1.00 98.24 146 A 1 
ATOM 1141 N N   . ILE A 1 147 ? 5.901   3.079   -19.365 1.00 98.93 147 A 1 
ATOM 1142 C CA  . ILE A 1 147 ? 5.077   2.840   -18.182 1.00 98.95 147 A 1 
ATOM 1143 C C   . ILE A 1 147 ? 4.412   1.467   -18.288 1.00 98.96 147 A 1 
ATOM 1144 O O   . ILE A 1 147 ? 3.760   1.153   -19.277 1.00 98.92 147 A 1 
ATOM 1145 C CB  . ILE A 1 147 ? 4.051   3.977   -18.010 1.00 98.90 147 A 1 
ATOM 1146 C CG1 . ILE A 1 147 ? 4.730   5.352   -17.821 1.00 98.48 147 A 1 
ATOM 1147 C CG2 . ILE A 1 147 ? 3.083   3.698   -16.847 1.00 98.71 147 A 1 
ATOM 1148 C CD1 . ILE A 1 147 ? 5.686   5.451   -16.625 1.00 97.21 147 A 1 
ATOM 1149 N N   . VAL A 1 148 ? 4.504   0.656   -17.227 1.00 98.88 148 A 1 
ATOM 1150 C CA  . VAL A 1 148 ? 3.746   -0.593  -17.099 1.00 98.87 148 A 1 
ATOM 1151 C C   . VAL A 1 148 ? 2.720   -0.441  -15.982 1.00 98.90 148 A 1 
ATOM 1152 O O   . VAL A 1 148 ? 3.057   -0.079  -14.859 1.00 98.88 148 A 1 
ATOM 1153 C CB  . VAL A 1 148 ? 4.679   -1.802  -16.900 1.00 98.76 148 A 1 
ATOM 1154 C CG1 . VAL A 1 148 ? 3.892   -3.096  -16.658 1.00 98.51 148 A 1 
ATOM 1155 C CG2 . VAL A 1 148 ? 5.555   -2.017  -18.140 1.00 98.49 148 A 1 
ATOM 1156 N N   . ILE A 1 149 ? 1.452   -0.724  -16.282 1.00 98.96 149 A 1 
ATOM 1157 C CA  . ILE A 1 149 ? 0.343   -0.738  -15.326 1.00 98.97 149 A 1 
ATOM 1158 C C   . ILE A 1 149 ? -0.055  -2.196  -15.103 1.00 98.95 149 A 1 
ATOM 1159 O O   . ILE A 1 149 ? -0.542  -2.864  -16.016 1.00 98.92 149 A 1 
ATOM 1160 C CB  . ILE A 1 149 ? -0.826  0.137   -15.832 1.00 98.97 149 A 1 
ATOM 1161 C CG1 . ILE A 1 149 ? -0.378  1.613   -15.983 1.00 98.91 149 A 1 
ATOM 1162 C CG2 . ILE A 1 149 ? -2.025  0.034   -14.869 1.00 98.93 149 A 1 
ATOM 1163 C CD1 . ILE A 1 149 ? -1.354  2.480   -16.786 1.00 98.72 149 A 1 
ATOM 1164 N N   . ALA A 1 150 ? 0.159   -2.708  -13.889 1.00 98.91 150 A 1 
ATOM 1165 C CA  . ALA A 1 150 ? -0.175  -4.087  -13.568 1.00 98.89 150 A 1 
ATOM 1166 C C   . ALA A 1 150 ? -1.689  -4.240  -13.372 1.00 98.90 150 A 1 
ATOM 1167 O O   . ALA A 1 150 ? -2.258  -3.694  -12.427 1.00 98.80 150 A 1 
ATOM 1168 C CB  . ALA A 1 150 ? 0.625   -4.521  -12.338 1.00 98.79 150 A 1 
ATOM 1169 N N   . THR A 1 151 ? -2.345  -5.015  -14.234 1.00 98.89 151 A 1 
ATOM 1170 C CA  . THR A 1 151 ? -3.749  -5.430  -14.048 1.00 98.87 151 A 1 
ATOM 1171 C C   . THR A 1 151 ? -3.860  -6.684  -13.187 1.00 98.87 151 A 1 
ATOM 1172 O O   . THR A 1 151 ? -4.886  -6.920  -12.557 1.00 98.72 151 A 1 
ATOM 1173 C CB  . THR A 1 151 ? -4.448  -5.677  -15.390 1.00 98.79 151 A 1 
ATOM 1174 O OG1 . THR A 1 151 ? -3.823  -6.723  -16.101 1.00 98.03 151 A 1 
ATOM 1175 C CG2 . THR A 1 151 ? -4.421  -4.445  -16.294 1.00 97.73 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -2.800  -7.475  -13.140 1.00 98.77 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -2.653  -8.625  -12.259 1.00 98.73 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -1.187  -9.030  -12.135 1.00 98.77 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -0.335  -8.559  -12.896 1.00 98.54 152 A 1 
ATOM 1180 N N   . ALA A 1 153 ? -0.892  -9.900  -11.167 1.00 98.49 153 A 1 
ATOM 1181 C CA  . ALA A 1 153 ? 0.467   -10.330 -10.868 1.00 98.36 153 A 1 
ATOM 1182 C C   . ALA A 1 153 ? 0.582   -11.856 -10.768 1.00 98.25 153 A 1 
ATOM 1183 O O   . ALA A 1 153 ? -0.258  -12.526 -10.166 1.00 97.88 153 A 1 
ATOM 1184 C CB  . ALA A 1 153 ? 0.929   -9.624  -9.590  1.00 98.16 153 A 1 
ATOM 1185 N N   . ILE A 1 154 ? 1.659   -12.410 -11.322 1.00 97.59 154 A 1 
ATOM 1186 C CA  . ILE A 1 154 ? 2.023   -13.821 -11.151 1.00 97.15 154 A 1 
ATOM 1187 C C   . ILE A 1 154 ? 2.490   -14.026 -9.709  1.00 96.92 154 A 1 
ATOM 1188 O O   . ILE A 1 154 ? 3.470   -13.424 -9.268  1.00 96.28 154 A 1 
ATOM 1189 C CB  . ILE A 1 154 ? 3.107   -14.244 -12.162 1.00 96.73 154 A 1 
ATOM 1190 C CG1 . ILE A 1 154 ? 2.584   -14.114 -13.612 1.00 96.08 154 A 1 
ATOM 1191 C CG2 . ILE A 1 154 ? 3.569   -15.690 -11.883 1.00 96.20 154 A 1 
ATOM 1192 C CD1 . ILE A 1 154 ? 3.675   -14.264 -14.679 1.00 95.02 154 A 1 
ATOM 1193 N N   . ARG A 1 155 ? 1.822   -14.928 -8.989  1.00 96.69 155 A 1 
ATOM 1194 C CA  . ARG A 1 155 ? 2.057   -15.231 -7.567  1.00 96.34 155 A 1 
ATOM 1195 C C   . ARG A 1 155 ? 3.250   -16.181 -7.354  1.00 95.57 155 A 1 
ATOM 1196 O O   . ARG A 1 155 ? 3.119   -17.253 -6.756  1.00 94.20 155 A 1 
ATOM 1197 C CB  . ARG A 1 155 ? 0.761   -15.754 -6.944  1.00 96.54 155 A 1 
ATOM 1198 C CG  . ARG A 1 155 ? -0.362  -14.699 -6.952  1.00 96.26 155 A 1 
ATOM 1199 C CD  . ARG A 1 155 ? -1.684  -15.294 -6.442  1.00 96.21 155 A 1 
ATOM 1200 N NE  . ARG A 1 155 ? -1.563  -15.781 -5.062  1.00 96.26 155 A 1 
ATOM 1201 C CZ  . ARG A 1 155 ? -2.337  -16.680 -4.477  1.00 97.37 155 A 1 
ATOM 1202 N NH1 . ARG A 1 155 ? -3.361  -17.209 -5.067  1.00 94.85 155 A 1 
ATOM 1203 N NH2 . ARG A 1 155 ? -2.081  -17.073 -3.259  1.00 95.06 155 A 1 
ATOM 1204 N N   . MET A 1 156 ? 4.414   -15.810 -7.878  1.00 93.32 156 A 1 
ATOM 1205 C CA  . MET A 1 156 ? 5.659   -16.543 -7.618  1.00 91.23 156 A 1 
ATOM 1206 C C   . MET A 1 156 ? 6.157   -16.298 -6.190  1.00 90.71 156 A 1 
ATOM 1207 O O   . MET A 1 156 ? 6.665   -17.222 -5.550  1.00 87.87 156 A 1 
ATOM 1208 C CB  . MET A 1 156 ? 6.723   -16.131 -8.640  1.00 88.49 156 A 1 
ATOM 1209 C CG  . MET A 1 156 ? 8.002   -16.965 -8.469  1.00 82.37 156 A 1 
ATOM 1210 S SD  . MET A 1 156 ? 9.272   -16.547 -9.681  1.00 79.28 156 A 1 
ATOM 1211 C CE  . MET A 1 156 ? 10.558  -17.699 -9.134  1.00 71.37 156 A 1 
ATOM 1212 N N   . GLU A 1 157 ? 5.993   -15.074 -5.686  1.00 89.77 157 A 1 
ATOM 1213 C CA  . GLU A 1 157 ? 6.345   -14.670 -4.328  1.00 88.92 157 A 1 
ATOM 1214 C C   . GLU A 1 157 ? 5.536   -15.476 -3.293  1.00 89.19 157 A 1 
ATOM 1215 O O   . GLU A 1 157 ? 4.350   -15.754 -3.488  1.00 87.23 157 A 1 
ATOM 1216 C CB  . GLU A 1 157 ? 6.180   -13.140 -4.230  1.00 86.07 157 A 1 
ATOM 1217 C CG  . GLU A 1 157 ? 6.872   -12.519 -3.007  1.00 81.74 157 A 1 
ATOM 1218 C CD  . GLU A 1 157 ? 6.147   -12.860 -1.709  1.00 79.39 157 A 1 
ATOM 1219 O OE1 . GLU A 1 157 ? 6.809   -13.369 -0.784  1.00 74.22 157 A 1 
ATOM 1220 O OE2 . GLU A 1 157 ? 4.916   -12.656 -1.658  1.00 74.42 157 A 1 
ATOM 1221 N N   . GLY A 1 158 ? 6.207   -15.928 -2.215  1.00 90.74 158 A 1 
ATOM 1222 C CA  . GLY A 1 158 ? 5.685   -16.937 -1.285  1.00 92.05 158 A 1 
ATOM 1223 C C   . GLY A 1 158 ? 4.587   -16.432 -0.356  1.00 94.50 158 A 1 
ATOM 1224 O O   . GLY A 1 158 ? 3.622   -17.166 -0.125  1.00 93.85 158 A 1 
ATOM 1225 N N   . THR A 1 159 ? 4.677   -15.181 0.116   1.00 95.41 159 A 1 
ATOM 1226 C CA  . THR A 1 159 ? 3.767   -14.586 1.112   1.00 96.00 159 A 1 
ATOM 1227 C C   . THR A 1 159 ? 2.302   -14.704 0.697   1.00 96.73 159 A 1 
ATOM 1228 O O   . THR A 1 159 ? 1.443   -15.075 1.492   1.00 96.59 159 A 1 
ATOM 1229 C CB  . THR A 1 159 ? 4.106   -13.105 1.324   1.00 95.70 159 A 1 
ATOM 1230 O OG1 . THR A 1 159 ? 5.477   -12.961 1.609   1.00 93.61 159 A 1 
ATOM 1231 C CG2 . THR A 1 159 ? 3.338   -12.472 2.481   1.00 93.47 159 A 1 
ATOM 1232 N N   . THR A 1 160 ? 1.990   -14.482 -0.575  1.00 97.39 160 A 1 
ATOM 1233 C CA  . THR A 1 160 ? 0.609   -14.574 -1.075  1.00 97.40 160 A 1 
ATOM 1234 C C   . THR A 1 160 ? -0.036  -15.948 -0.857  1.00 97.59 160 A 1 
ATOM 1235 O O   . THR A 1 160 ? -1.259  -16.040 -0.752  1.00 97.01 160 A 1 
ATOM 1236 C CB  . THR A 1 160 ? 0.530   -14.251 -2.568  1.00 97.05 160 A 1 
ATOM 1237 O OG1 . THR A 1 160 ? 1.145   -15.253 -3.358  1.00 96.03 160 A 1 
ATOM 1238 C CG2 . THR A 1 160 ? 1.162   -12.916 -2.927  1.00 95.84 160 A 1 
ATOM 1239 N N   . LYS A 1 161 ? 0.758   -17.015 -0.809  1.00 97.61 161 A 1 
ATOM 1240 C CA  . LYS A 1 161 ? 0.291   -18.399 -0.631  1.00 97.25 161 A 1 
ATOM 1241 C C   . LYS A 1 161 ? -0.035  -18.718 0.828   1.00 97.52 161 A 1 
ATOM 1242 O O   . LYS A 1 161 ? -0.739  -19.688 1.073   1.00 96.43 161 A 1 
ATOM 1243 C CB  . LYS A 1 161 ? 1.333   -19.393 -1.177  1.00 96.31 161 A 1 
ATOM 1244 C CG  . LYS A 1 161 ? 1.674   -19.151 -2.655  1.00 94.19 161 A 1 
ATOM 1245 C CD  . LYS A 1 161 ? 2.838   -20.045 -3.103  1.00 90.24 161 A 1 
ATOM 1246 C CE  . LYS A 1 161 ? 3.246   -19.650 -4.524  1.00 84.57 161 A 1 
ATOM 1247 N NZ  . LYS A 1 161 ? 4.523   -20.282 -4.934  1.00 76.42 161 A 1 
ATOM 1248 N N   . GLU A 1 162 ? 0.444   -17.904 1.768   1.00 97.60 162 A 1 
ATOM 1249 C CA  . GLU A 1 162 ? 0.079   -17.986 3.189   1.00 97.20 162 A 1 
ATOM 1250 C C   . GLU A 1 162 ? -1.323  -17.409 3.439   1.00 97.39 162 A 1 
ATOM 1251 O O   . GLU A 1 162 ? -2.020  -17.850 4.344   1.00 96.00 162 A 1 
ATOM 1252 C CB  . GLU A 1 162 ? 1.135   -17.258 4.042   1.00 96.41 162 A 1 
ATOM 1253 C CG  . GLU A 1 162 ? 2.554   -17.833 3.850   1.00 93.32 162 A 1 
ATOM 1254 C CD  . GLU A 1 162 ? 3.653   -17.021 4.554   1.00 90.14 162 A 1 
ATOM 1255 O OE1 . GLU A 1 162 ? 4.836   -17.261 4.211   1.00 81.75 162 A 1 
ATOM 1256 O OE2 . GLU A 1 162 ? 3.327   -16.154 5.394   1.00 83.13 162 A 1 
ATOM 1257 N N   . TYR A 1 163 ? -1.772  -16.471 2.594   1.00 97.73 163 A 1 
ATOM 1258 C CA  . TYR A 1 163 ? -3.087  -15.838 2.705   1.00 97.70 163 A 1 
ATOM 1259 C C   . TYR A 1 163 ? -4.210  -16.634 2.037   1.00 97.85 163 A 1 
ATOM 1260 O O   . TYR A 1 163 ? -5.304  -16.764 2.585   1.00 96.89 163 A 1 
ATOM 1261 C CB  . TYR A 1 163 ? -3.023  -14.432 2.100   1.00 97.53 163 A 1 
ATOM 1262 C CG  . TYR A 1 163 ? -2.349  -13.410 2.992   1.00 97.80 163 A 1 
ATOM 1263 C CD1 . TYR A 1 163 ? -3.126  -12.575 3.816   1.00 96.76 163 A 1 
ATOM 1264 C CD2 . TYR A 1 163 ? -0.951  -13.300 3.005   1.00 97.01 163 A 1 
ATOM 1265 C CE1 . TYR A 1 163 ? -2.506  -11.632 4.653   1.00 96.59 163 A 1 
ATOM 1266 C CE2 . TYR A 1 163 ? -0.322  -12.362 3.847   1.00 96.51 163 A 1 
ATOM 1267 C CZ  . TYR A 1 163 ? -1.101  -11.526 4.673   1.00 97.23 163 A 1 
ATOM 1268 O OH  . TYR A 1 163 ? -0.486  -10.630 5.484   1.00 96.53 163 A 1 
ATOM 1269 N N   . VAL A 1 164 ? -3.983  -17.120 0.815   1.00 97.49 164 A 1 
ATOM 1270 C CA  . VAL A 1 164 ? -5.038  -17.763 0.016   1.00 97.77 164 A 1 
ATOM 1271 C C   . VAL A 1 164 ? -4.437  -18.740 -1.007  1.00 98.00 164 A 1 
ATOM 1272 O O   . VAL A 1 164 ? -3.354  -18.472 -1.546  1.00 97.85 164 A 1 
ATOM 1273 C CB  . VAL A 1 164 ? -5.932  -16.679 -0.646  1.00 97.42 164 A 1 
ATOM 1274 C CG1 . VAL A 1 164 ? -5.200  -15.831 -1.694  1.00 94.42 164 A 1 
ATOM 1275 C CG2 . VAL A 1 164 ? -7.193  -17.262 -1.284  1.00 94.44 164 A 1 
ATOM 1276 N N   . PRO A 1 165 ? -5.122  -19.861 -1.331  1.00 97.84 165 A 1 
ATOM 1277 C CA  . PRO A 1 165 ? -4.664  -20.828 -2.331  1.00 97.62 165 A 1 
ATOM 1278 C C   . PRO A 1 165 ? -4.261  -20.194 -3.671  1.00 97.64 165 A 1 
ATOM 1279 O O   . PRO A 1 165 ? -4.780  -19.150 -4.068  1.00 97.27 165 A 1 
ATOM 1280 C CB  . PRO A 1 165 ? -5.817  -21.823 -2.499  1.00 97.28 165 A 1 
ATOM 1281 C CG  . PRO A 1 165 ? -6.483  -21.807 -1.128  1.00 96.29 165 A 1 
ATOM 1282 C CD  . PRO A 1 165 ? -6.354  -20.349 -0.707  1.00 97.58 165 A 1 
ATOM 1283 N N   . ILE A 1 166 ? -3.334  -20.832 -4.391  1.00 97.28 166 A 1 
ATOM 1284 C CA  . ILE A 1 166 ? -2.689  -20.248 -5.580  1.00 96.95 166 A 1 
ATOM 1285 C C   . ILE A 1 166 ? -3.663  -19.953 -6.732  1.00 97.42 166 A 1 
ATOM 1286 O O   . ILE A 1 166 ? -3.415  -19.045 -7.517  1.00 96.67 166 A 1 
ATOM 1287 C CB  . ILE A 1 166 ? -1.515  -21.144 -6.035  1.00 95.51 166 A 1 
ATOM 1288 C CG1 . ILE A 1 166 ? -0.618  -20.490 -7.115  1.00 91.33 166 A 1 
ATOM 1289 C CG2 . ILE A 1 166 ? -1.999  -22.516 -6.547  1.00 90.60 166 A 1 
ATOM 1290 C CD1 . ILE A 1 166 ? 0.038   -19.178 -6.700  1.00 86.00 166 A 1 
ATOM 1291 N N   . GLU A 1 167 ? -4.778  -20.674 -6.796  1.00 97.68 167 A 1 
ATOM 1292 C CA  . GLU A 1 167 ? -5.845  -20.513 -7.784  1.00 97.77 167 A 1 
ATOM 1293 C C   . GLU A 1 167 ? -6.552  -19.156 -7.661  1.00 97.86 167 A 1 
ATOM 1294 O O   . GLU A 1 167 ? -7.097  -18.659 -8.646  1.00 97.18 167 A 1 
ATOM 1295 C CB  . GLU A 1 167 ? -6.886  -21.642 -7.633  1.00 97.50 167 A 1 
ATOM 1296 C CG  . GLU A 1 167 ? -6.342  -23.072 -7.832  1.00 96.04 167 A 1 
ATOM 1297 C CD  . GLU A 1 167 ? -5.574  -23.649 -6.628  1.00 96.26 167 A 1 
ATOM 1298 O OE1 . GLU A 1 167 ? -5.015  -24.757 -6.775  1.00 92.64 167 A 1 
ATOM 1299 O OE2 . GLU A 1 167 ? -5.502  -22.982 -5.569  1.00 93.69 167 A 1 
ATOM 1300 N N   . PHE A 1 168 ? -6.532  -18.524 -6.473  1.00 98.28 168 A 1 
ATOM 1301 C CA  . PHE A 1 168 ? -7.086  -17.189 -6.291  1.00 98.30 168 A 1 
ATOM 1302 C C   . PHE A 1 168 ? -6.159  -16.143 -6.937  1.00 98.33 168 A 1 
ATOM 1303 O O   . PHE A 1 168 ? -4.995  -16.032 -6.537  1.00 97.97 168 A 1 
ATOM 1304 C CB  . PHE A 1 168 ? -7.321  -16.918 -4.800  1.00 98.04 168 A 1 
ATOM 1305 C CG  . PHE A 1 168 ? -8.165  -15.687 -4.563  1.00 97.65 168 A 1 
ATOM 1306 C CD1 . PHE A 1 168 ? -7.579  -14.408 -4.575  1.00 96.52 168 A 1 
ATOM 1307 C CD2 . PHE A 1 168 ? -9.551  -15.817 -4.360  1.00 96.78 168 A 1 
ATOM 1308 C CE1 . PHE A 1 168 ? -8.373  -13.265 -4.393  1.00 95.35 168 A 1 
ATOM 1309 C CE2 . PHE A 1 168 ? -10.345 -14.675 -4.172  1.00 95.02 168 A 1 
ATOM 1310 C CZ  . PHE A 1 168 ? -9.758  -13.397 -4.190  1.00 95.35 168 A 1 
ATOM 1311 N N   . PRO A 1 169 ? -6.620  -15.364 -7.927  1.00 98.20 169 A 1 
ATOM 1312 C CA  . PRO A 1 169 ? -5.751  -14.485 -8.699  1.00 98.15 169 A 1 
ATOM 1313 C C   . PRO A 1 169 ? -5.377  -13.208 -7.930  1.00 98.35 169 A 1 
ATOM 1314 O O   . PRO A 1 169 ? -6.213  -12.600 -7.265  1.00 98.11 169 A 1 
ATOM 1315 C CB  . PRO A 1 169 ? -6.536  -14.188 -9.978  1.00 97.62 169 A 1 
ATOM 1316 C CG  . PRO A 1 169 ? -7.991  -14.232 -9.515  1.00 96.63 169 A 1 
ATOM 1317 C CD  . PRO A 1 169 ? -7.983  -15.334 -8.462  1.00 97.91 169 A 1 
ATOM 1318 N N   . ALA A 1 170 ? -4.138  -12.744 -8.086  1.00 98.62 170 A 1 
ATOM 1319 C CA  . ALA A 1 170 ? -3.705  -11.425 -7.631  1.00 98.72 170 A 1 
ATOM 1320 C C   . ALA A 1 170 ? -4.045  -10.382 -8.703  1.00 98.78 170 A 1 
ATOM 1321 O O   . ALA A 1 170 ? -3.309  -10.235 -9.680  1.00 98.70 170 A 1 
ATOM 1322 C CB  . ALA A 1 170 ? -2.206  -11.477 -7.300  1.00 98.62 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? -5.165  -9.669  -8.536  1.00 98.79 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? -5.709  -8.717  -9.519  1.00 98.79 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? -5.838  -7.327  -8.902  1.00 98.85 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? -6.249  -7.183  -7.752  1.00 98.70 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? -7.050  -9.220  -10.093 1.00 98.40 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? -7.595  -8.300  -11.193 1.00 94.65 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? -6.900  -10.609 -10.727 1.00 93.20 171 A 1 
ATOM 1330 N N   . ALA A 1 172 ? -5.480  -6.301  -9.667  1.00 98.89 172 A 1 
ATOM 1331 C CA  . ALA A 1 172 ? -5.640  -4.908  -9.279  1.00 98.90 172 A 1 
ATOM 1332 C C   . ALA A 1 172 ? -7.123  -4.500  -9.249  1.00 98.89 172 A 1 
ATOM 1333 O O   . ALA A 1 172 ? -7.951  -5.033  -9.991  1.00 98.74 172 A 1 
ATOM 1334 C CB  . ALA A 1 172 ? -4.841  -4.026  -10.247 1.00 98.85 172 A 1 
ATOM 1335 N N   . ASN A 1 173 ? -7.460  -3.502  -8.430  1.00 98.89 173 A 1 
ATOM 1336 C CA  . ASN A 1 173 ? -8.784  -2.893  -8.457  1.00 98.89 173 A 1 
ATOM 1337 C C   . ASN A 1 173 ? -9.025  -2.172  -9.801  1.00 98.91 173 A 1 
ATOM 1338 O O   . ASN A 1 173 ? -8.147  -1.468  -10.314 1.00 98.86 173 A 1 
ATOM 1339 C CB  . ASN A 1 173 ? -8.926  -1.962  -7.247  1.00 98.83 173 A 1 
ATOM 1340 C CG  . ASN A 1 173 ? -10.237 -1.211  -7.278  1.00 98.64 173 A 1 
ATOM 1341 O OD1 . ASN A 1 173 ? -10.330 -0.156  -7.876  1.00 96.52 173 A 1 
ATOM 1342 N ND2 . ASN A 1 173 ? -11.280 -1.751  -6.696  1.00 96.63 173 A 1 
ATOM 1343 N N   . LEU A 1 174 ? -10.218 -2.351  -10.364 1.00 98.75 174 A 1 
ATOM 1344 C CA  . LEU A 1 174 ? -10.563 -1.844  -11.693 1.00 98.72 174 A 1 
ATOM 1345 C C   . LEU A 1 174 ? -10.544 -0.312  -11.755 1.00 98.76 174 A 1 
ATOM 1346 O O   . LEU A 1 174 ? -9.973  0.246   -12.690 1.00 98.65 174 A 1 
ATOM 1347 C CB  . LEU A 1 174 ? -11.933 -2.420  -12.101 1.00 98.56 174 A 1 
ATOM 1348 C CG  . LEU A 1 174 ? -12.405 -1.983  -13.503 1.00 97.55 174 A 1 
ATOM 1349 C CD1 . LEU A 1 174 ? -11.441 -2.429  -14.610 1.00 96.02 174 A 1 
ATOM 1350 C CD2 . LEU A 1 174 ? -13.780 -2.588  -13.792 1.00 95.84 174 A 1 
ATOM 1351 N N   . ASP A 1 175 ? -11.097 0.382   -10.756 1.00 98.62 175 A 1 
ATOM 1352 C CA  . ASP A 1 175 ? -11.159 1.850   -10.751 1.00 98.54 175 A 1 
ATOM 1353 C C   . ASP A 1 175 ? -9.765  2.468   -10.655 1.00 98.73 175 A 1 
ATOM 1354 O O   . ASP A 1 175 ? -9.441  3.405   -11.390 1.00 98.69 175 A 1 
ATOM 1355 C CB  . ASP A 1 175 ? -12.025 2.353   -9.585  1.00 98.13 175 A 1 
ATOM 1356 C CG  . ASP A 1 175 ? -13.447 1.804   -9.635  1.00 96.84 175 A 1 
ATOM 1357 O OD1 . ASP A 1 175 ? -13.969 1.678   -10.766 1.00 94.57 175 A 1 
ATOM 1358 O OD2 . ASP A 1 175 ? -13.940 1.450   -8.541  1.00 93.69 175 A 1 
ATOM 1359 N N   . VAL A 1 176 ? -8.901  1.889   -9.803  1.00 98.85 176 A 1 
ATOM 1360 C CA  . VAL A 1 176 ? -7.504  2.328   -9.675  1.00 98.93 176 A 1 
ATOM 1361 C C   . VAL A 1 176 ? -6.745  2.090   -10.980 1.00 98.96 176 A 1 
ATOM 1362 O O   . VAL A 1 176 ? -6.021  2.973   -11.447 1.00 98.94 176 A 1 
ATOM 1363 C CB  . VAL A 1 176 ? -6.799  1.635   -8.493  1.00 98.92 176 A 1 
ATOM 1364 C CG1 . VAL A 1 176 ? -5.368  2.161   -8.326  1.00 98.79 176 A 1 
ATOM 1365 C CG2 . VAL A 1 176 ? -7.529  1.890   -7.169  1.00 98.74 176 A 1 
ATOM 1366 N N   . THR A 1 177 ? -6.948  0.935   -11.617 1.00 98.93 177 A 1 
ATOM 1367 C CA  . THR A 1 177 ? -6.339  0.614   -12.918 1.00 98.95 177 A 1 
ATOM 1368 C C   . THR A 1 177 ? -6.794  1.589   -14.003 1.00 98.96 177 A 1 
ATOM 1369 O O   . THR A 1 177 ? -5.966  2.133   -14.735 1.00 98.94 177 A 1 
ATOM 1370 C CB  . THR A 1 177 ? -6.670  -0.828  -13.331 1.00 98.91 177 A 1 
ATOM 1371 O OG1 . THR A 1 177 ? -6.181  -1.717  -12.356 1.00 98.35 177 A 1 
ATOM 1372 C CG2 . THR A 1 177 ? -6.021  -1.221  -14.658 1.00 98.45 177 A 1 
ATOM 1373 N N   . ASN A 1 178 ? -8.092  1.874   -14.083 1.00 98.88 178 A 1 
ATOM 1374 C CA  . ASN A 1 178 ? -8.648  2.834   -15.035 1.00 98.85 178 A 1 
ATOM 1375 C C   . ASN A 1 178 ? -8.101  4.248   -14.803 1.00 98.89 178 A 1 
ATOM 1376 O O   . ASN A 1 178 ? -7.729  4.928   -15.762 1.00 98.84 178 A 1 
ATOM 1377 C CB  . ASN A 1 178 ? -10.182 2.812   -14.926 1.00 98.71 178 A 1 
ATOM 1378 C CG  . ASN A 1 178 ? -10.806 1.588   -15.576 1.00 97.46 178 A 1 
ATOM 1379 O OD1 . ASN A 1 178 ? -10.264 0.991   -16.492 1.00 93.57 178 A 1 
ATOM 1380 N ND2 . ASN A 1 178 ? -11.999 1.223   -15.169 1.00 93.45 178 A 1 
ATOM 1381 N N   . ALA A 1 179 ? -7.992  4.683   -13.542 1.00 98.89 179 A 1 
ATOM 1382 C CA  . ALA A 1 179 ? -7.410  5.978   -13.198 1.00 98.92 179 A 1 
ATOM 1383 C C   . ALA A 1 179 ? -5.939  6.085   -13.650 1.00 98.94 179 A 1 
ATOM 1384 O O   . ALA A 1 179 ? -5.559  7.096   -14.248 1.00 98.93 179 A 1 
ATOM 1385 C CB  . ALA A 1 179 ? -7.577  6.204   -11.694 1.00 98.90 179 A 1 
ATOM 1386 N N   . LEU A 1 180 ? -5.143  5.033   -13.453 1.00 98.96 180 A 1 
ATOM 1387 C CA  . LEU A 1 180 ? -3.753  4.958   -13.923 1.00 98.97 180 A 1 
ATOM 1388 C C   . LEU A 1 180 ? -3.653  5.032   -15.452 1.00 98.97 180 A 1 
ATOM 1389 O O   . LEU A 1 180 ? -2.858  5.807   -15.984 1.00 98.95 180 A 1 
ATOM 1390 C CB  . LEU A 1 180 ? -3.115  3.649   -13.420 1.00 98.97 180 A 1 
ATOM 1391 C CG  . LEU A 1 180 ? -2.779  3.634   -11.920 1.00 98.92 180 A 1 
ATOM 1392 C CD1 . LEU A 1 180 ? -2.403  2.213   -11.492 1.00 98.84 180 A 1 
ATOM 1393 C CD2 . LEU A 1 180 ? -1.601  4.556   -11.613 1.00 98.84 180 A 1 
ATOM 1394 N N   . VAL A 1 181 ? -4.487  4.271   -16.170 1.00 98.95 181 A 1 
ATOM 1395 C CA  . VAL A 1 181 ? -4.517  4.279   -17.642 1.00 98.95 181 A 1 
ATOM 1396 C C   . VAL A 1 181 ? -4.899  5.659   -18.177 1.00 98.95 181 A 1 
ATOM 1397 O O   . VAL A 1 181 ? -4.265  6.164   -19.105 1.00 98.91 181 A 1 
ATOM 1398 C CB  . VAL A 1 181 ? -5.482  3.197   -18.164 1.00 98.91 181 A 1 
ATOM 1399 C CG1 . VAL A 1 181 ? -5.789  3.338   -19.662 1.00 98.60 181 A 1 
ATOM 1400 C CG2 . VAL A 1 181 ? -4.888  1.798   -17.951 1.00 98.58 181 A 1 
ATOM 1401 N N   . VAL A 1 182 ? -5.920  6.300   -17.597 1.00 98.92 182 A 1 
ATOM 1402 C CA  . VAL A 1 182 ? -6.324  7.652   -18.007 1.00 98.89 182 A 1 
ATOM 1403 C C   . VAL A 1 182 ? -5.218  8.666   -17.726 1.00 98.92 182 A 1 
ATOM 1404 O O   . VAL A 1 182 ? -4.932  9.491   -18.591 1.00 98.87 182 A 1 
ATOM 1405 C CB  . VAL A 1 182 ? -7.653  8.061   -17.346 1.00 98.78 182 A 1 
ATOM 1406 C CG1 . VAL A 1 182 ? -7.991  9.534   -17.622 1.00 98.22 182 A 1 
ATOM 1407 C CG2 . VAL A 1 182 ? -8.814  7.224   -17.897 1.00 98.23 182 A 1 
ATOM 1408 N N   . ALA A 1 183 ? -4.560  8.585   -16.564 1.00 98.91 183 A 1 
ATOM 1409 C CA  . ALA A 1 183 ? -3.444  9.466   -16.226 1.00 98.93 183 A 1 
ATOM 1410 C C   . ALA A 1 183 ? -2.268  9.299   -17.204 1.00 98.94 183 A 1 
ATOM 1411 O O   . ALA A 1 183 ? -1.779  10.295  -17.738 1.00 98.91 183 A 1 
ATOM 1412 C CB  . ALA A 1 183 ? -3.034  9.210   -14.771 1.00 98.92 183 A 1 
ATOM 1413 N N   . ALA A 1 184 ? -1.874  8.062   -17.526 1.00 98.93 184 A 1 
ATOM 1414 C CA  . ALA A 1 184 ? -0.811  7.793   -18.498 1.00 98.94 184 A 1 
ATOM 1415 C C   . ALA A 1 184 ? -1.146  8.346   -19.897 1.00 98.93 184 A 1 
ATOM 1416 O O   . ALA A 1 184 ? -0.318  9.020   -20.516 1.00 98.88 184 A 1 
ATOM 1417 C CB  . ALA A 1 184 ? -0.552  6.283   -18.528 1.00 98.93 184 A 1 
ATOM 1418 N N   . LYS A 1 185 ? -2.388  8.143   -20.363 1.00 98.92 185 A 1 
ATOM 1419 C CA  . LYS A 1 185 ? -2.875  8.690   -21.644 1.00 98.88 185 A 1 
ATOM 1420 C C   . LYS A 1 185 ? -2.860  10.216  -21.669 1.00 98.89 185 A 1 
ATOM 1421 O O   . LYS A 1 185 ? -2.414  10.798  -22.652 1.00 98.75 185 A 1 
ATOM 1422 C CB  . LYS A 1 185 ? -4.303  8.196   -21.926 1.00 98.74 185 A 1 
ATOM 1423 C CG  . LYS A 1 185 ? -4.321  6.739   -22.382 1.00 97.22 185 A 1 
ATOM 1424 C CD  . LYS A 1 185 ? -5.766  6.266   -22.597 1.00 96.37 185 A 1 
ATOM 1425 C CE  . LYS A 1 185 ? -5.743  4.813   -23.063 1.00 93.09 185 A 1 
ATOM 1426 N NZ  . LYS A 1 185 ? -7.105  4.272   -23.296 1.00 87.43 185 A 1 
ATOM 1427 N N   . SER A 1 186 ? -3.329  10.864  -20.604 1.00 98.87 186 A 1 
ATOM 1428 C CA  . SER A 1 186 ? -3.385  12.332  -20.540 1.00 98.82 186 A 1 
ATOM 1429 C C   . SER A 1 186 ? -2.006  12.991  -20.560 1.00 98.86 186 A 1 
ATOM 1430 O O   . SER A 1 186 ? -1.874  14.124  -21.020 1.00 98.63 186 A 1 
ATOM 1431 C CB  . SER A 1 186 ? -4.169  12.788  -19.305 1.00 98.55 186 A 1 
ATOM 1432 O OG  . SER A 1 186 ? -3.479  12.525  -18.099 1.00 86.69 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? -0.981  12.268  -20.113 1.00 98.83 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? 0.416   12.700  -20.149 1.00 98.82 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? 1.111   12.382  -21.486 1.00 98.82 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? 2.271   12.740  -21.655 1.00 98.64 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? 1.148   12.058  -18.956 1.00 98.80 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? 0.689   12.575  -17.578 1.00 98.62 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? 1.271   11.681  -16.480 1.00 98.22 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? 1.156   14.007  -17.319 1.00 98.24 187 A 1 
ATOM 1441 N N   . GLY A 1 188 ? 0.435   11.700  -22.424 1.00 98.79 188 A 1 
ATOM 1442 C CA  . GLY A 1 188 ? 1.010   11.310  -23.716 1.00 98.76 188 A 1 
ATOM 1443 C C   . GLY A 1 188 ? 2.138   10.274  -23.614 1.00 98.82 188 A 1 
ATOM 1444 O O   . GLY A 1 188 ? 2.992   10.216  -24.492 1.00 98.44 188 A 1 
ATOM 1445 N N   . LEU A 1 189 ? 2.167   9.480   -22.538 1.00 98.85 189 A 1 
ATOM 1446 C CA  . LEU A 1 189 ? 3.224   8.500   -22.283 1.00 98.85 189 A 1 
ATOM 1447 C C   . LEU A 1 189 ? 2.975   7.196   -23.050 1.00 98.85 189 A 1 
ATOM 1448 O O   . LEU A 1 189 ? 1.829   6.772   -23.223 1.00 98.71 189 A 1 
ATOM 1449 C CB  . LEU A 1 189 ? 3.335   8.229   -20.772 1.00 98.83 189 A 1 
ATOM 1450 C CG  . LEU A 1 189 ? 3.668   9.475   -19.933 1.00 98.72 189 A 1 
ATOM 1451 C CD1 . LEU A 1 189 ? 3.579   9.132   -18.451 1.00 98.41 189 A 1 
ATOM 1452 C CD2 . LEU A 1 189 ? 5.074   10.012  -20.219 1.00 98.44 189 A 1 
ATOM 1453 N N   . THR A 1 190 ? 4.054   6.501   -23.432 1.00 98.87 190 A 1 
ATOM 1454 C CA  . THR A 1 190 ? 3.967   5.105   -23.876 1.00 98.88 190 A 1 
ATOM 1455 C C   . THR A 1 190 ? 3.694   4.221   -22.664 1.00 98.91 190 A 1 
ATOM 1456 O O   . THR A 1 190 ? 4.447   4.239   -21.689 1.00 98.83 190 A 1 
ATOM 1457 C CB  . THR A 1 190 ? 5.240   4.640   -24.590 1.00 98.75 190 A 1 
ATOM 1458 O OG1 . THR A 1 190 ? 5.516   5.509   -25.663 1.00 97.81 190 A 1 
ATOM 1459 C CG2 . THR A 1 190 ? 5.078   3.245   -25.191 1.00 97.78 190 A 1 
ATOM 1460 N N   . TRP A 1 191 ? 2.608   3.454   -22.711 1.00 98.91 191 A 1 
ATOM 1461 C CA  . TRP A 1 191 ? 2.182   2.618   -21.590 1.00 98.93 191 A 1 
ATOM 1462 C C   . TRP A 1 191 ? 1.671   1.251   -22.045 1.00 98.93 191 A 1 
ATOM 1463 O O   . TRP A 1 191 ? 1.126   1.096   -23.138 1.00 98.86 191 A 1 
ATOM 1464 C CB  . TRP A 1 191 ? 1.127   3.363   -20.750 1.00 98.89 191 A 1 
ATOM 1465 C CG  . TRP A 1 191 ? -0.165  3.612   -21.456 1.00 98.87 191 A 1 
ATOM 1466 C CD1 . TRP A 1 191 ? -0.416  4.648   -22.284 1.00 98.46 191 A 1 
ATOM 1467 C CD2 . TRP A 1 191 ? -1.355  2.766   -21.509 1.00 98.73 191 A 1 
ATOM 1468 N NE1 . TRP A 1 191 ? -1.659  4.493   -22.864 1.00 98.33 191 A 1 
ATOM 1469 C CE2 . TRP A 1 191 ? -2.271  3.333   -22.441 1.00 98.59 191 A 1 
ATOM 1470 C CE3 . TRP A 1 191 ? -1.726  1.550   -20.900 1.00 98.37 191 A 1 
ATOM 1471 C CZ2 . TRP A 1 191 ? -3.477  2.699   -22.788 1.00 97.99 191 A 1 
ATOM 1472 C CZ3 . TRP A 1 191 ? -2.940  0.912   -21.228 1.00 97.62 191 A 1 
ATOM 1473 C CH2 . TRP A 1 191 ? -3.805  1.477   -22.183 1.00 97.39 191 A 1 
ATOM 1474 N N   . HIS A 1 192 ? 1.793   0.272   -21.146 1.00 98.91 192 A 1 
ATOM 1475 C CA  . HIS A 1 192 ? 1.318   -1.098  -21.328 1.00 98.92 192 A 1 
ATOM 1476 C C   . HIS A 1 192 ? 0.530   -1.511  -20.086 1.00 98.92 192 A 1 
ATOM 1477 O O   . HIS A 1 192 ? 0.993   -1.298  -18.971 1.00 98.81 192 A 1 
ATOM 1478 C CB  . HIS A 1 192 ? 2.514   -2.031  -21.551 1.00 98.87 192 A 1 
ATOM 1479 C CG  . HIS A 1 192 ? 3.449   -1.576  -22.640 1.00 98.86 192 A 1 
ATOM 1480 N ND1 . HIS A 1 192 ? 3.320   -1.844  -23.995 1.00 97.08 192 A 1 
ATOM 1481 C CD2 . HIS A 1 192 ? 4.548   -0.782  -22.457 1.00 97.52 192 A 1 
ATOM 1482 C CE1 . HIS A 1 192 ? 4.330   -1.213  -24.607 1.00 97.17 192 A 1 
ATOM 1483 N NE2 . HIS A 1 192 ? 5.090   -0.566  -23.709 1.00 97.57 192 A 1 
ATOM 1484 N N   . ALA A 1 193 ? -0.647  -2.119  -20.263 1.00 98.93 193 A 1 
ATOM 1485 C CA  . ALA A 1 193 ? -1.434  -2.667  -19.157 1.00 98.92 193 A 1 
ATOM 1486 C C   . ALA A 1 193 ? -1.575  -4.181  -19.315 1.00 98.92 193 A 1 
ATOM 1487 O O   . ALA A 1 193 ? -1.952  -4.653  -20.391 1.00 98.71 193 A 1 
ATOM 1488 C CB  . ALA A 1 193 ? -2.790  -1.960  -19.069 1.00 98.82 193 A 1 
ATOM 1489 N N   . GLY A 1 194 ? -1.276  -4.946  -18.262 1.00 98.90 194 A 1 
ATOM 1490 C CA  . GLY A 1 194 ? -1.322  -6.405  -18.315 1.00 98.88 194 A 1 
ATOM 1491 C C   . GLY A 1 194 ? -0.692  -7.082  -17.105 1.00 98.90 194 A 1 
ATOM 1492 O O   . GLY A 1 194 ? -0.550  -6.487  -16.035 1.00 98.79 194 A 1 
ATOM 1493 N N   . ILE A 1 195 ? -0.339  -8.353  -17.283 1.00 98.76 195 A 1 
ATOM 1494 C CA  . ILE A 1 195 ? 0.207   -9.189  -16.215 1.00 98.74 195 A 1 
ATOM 1495 C C   . ILE A 1 195 ? 1.697   -8.904  -16.020 1.00 98.68 195 A 1 
ATOM 1496 O O   . ILE A 1 195 ? 2.467   -8.870  -16.982 1.00 98.54 195 A 1 
ATOM 1497 C CB  . ILE A 1 195 ? -0.067  -10.682 -16.496 1.00 98.65 195 A 1 
ATOM 1498 C CG1 . ILE A 1 195 ? -1.566  -10.987 -16.732 1.00 97.98 195 A 1 
ATOM 1499 C CG2 . ILE A 1 195 ? 0.481   -11.571 -15.367 1.00 98.37 195 A 1 
ATOM 1500 C CD1 . ILE A 1 195 ? -2.506  -10.553 -15.602 1.00 92.59 195 A 1 
ATOM 1501 N N   . VAL A 1 196 ? 2.104   -8.780  -14.748 1.00 98.19 196 A 1 
ATOM 1502 C CA  . VAL A 1 196 ? 3.511   -8.686  -14.337 1.00 97.98 196 A 1 
ATOM 1503 C C   . VAL A 1 196 ? 3.913   -9.901  -13.505 1.00 97.72 196 A 1 
ATOM 1504 O O   . VAL A 1 196 ? 3.092   -10.504 -12.813 1.00 97.36 196 A 1 
ATOM 1505 C CB  . VAL A 1 196 ? 3.831   -7.367  -13.613 1.00 97.78 196 A 1 
ATOM 1506 C CG1 . VAL A 1 196 ? 3.519   -6.157  -14.502 1.00 96.99 196 A 1 
ATOM 1507 C CG2 . VAL A 1 196 ? 3.095   -7.223  -12.282 1.00 97.04 196 A 1 
ATOM 1508 N N   . GLN A 1 197 ? 5.181   -10.274 -13.563 1.00 96.54 197 A 1 
ATOM 1509 C CA  . GLN A 1 197 ? 5.762   -11.277 -12.678 1.00 95.64 197 A 1 
ATOM 1510 C C   . GLN A 1 197 ? 6.169   -10.611 -11.363 1.00 94.61 197 A 1 
ATOM 1511 O O   . GLN A 1 197 ? 6.674   -9.494  -11.373 1.00 91.82 197 A 1 
ATOM 1512 C CB  . GLN A 1 197 ? 6.908   -11.968 -13.425 1.00 94.42 197 A 1 
ATOM 1513 C CG  . GLN A 1 197 ? 7.540   -13.142 -12.669 1.00 91.01 197 A 1 
ATOM 1514 C CD  . GLN A 1 197 ? 8.649   -12.741 -11.711 1.00 89.83 197 A 1 
ATOM 1515 O OE1 . GLN A 1 197 ? 9.094   -11.619 -11.652 1.00 83.37 197 A 1 
ATOM 1516 N NE2 . GLN A 1 197 ? 9.172   -13.652 -10.924 1.00 81.29 197 A 1 
ATOM 1517 N N   . CYS A 1 198 ? 5.956   -11.289 -10.226 1.00 93.83 198 A 1 
ATOM 1518 C CA  . CYS A 1 198 ? 6.315   -10.763 -8.914  1.00 91.70 198 A 1 
ATOM 1519 C C   . CYS A 1 198 ? 7.243   -11.719 -8.166  1.00 88.05 198 A 1 
ATOM 1520 O O   . CYS A 1 198 ? 6.807   -12.747 -7.644  1.00 80.92 198 A 1 
ATOM 1521 C CB  . CYS A 1 198 ? 5.039   -10.440 -8.141  1.00 89.97 198 A 1 
ATOM 1522 S SG  . CYS A 1 198 ? 5.444   -9.703  -6.543  1.00 83.40 198 A 1 
ATOM 1523 N N   . LYS A 1 199 ? 8.528   -11.377 -8.152  1.00 86.09 199 A 1 
ATOM 1524 C CA  . LYS A 1 199 ? 9.594   -11.958 -7.333  1.00 82.69 199 A 1 
ATOM 1525 C C   . LYS A 1 199 ? 10.866  -11.121 -7.397  1.00 81.38 199 A 1 
ATOM 1526 O O   . LYS A 1 199 ? 11.369  -10.704 -6.360  1.00 72.05 199 A 1 
ATOM 1527 C CB  . LYS A 1 199 ? 9.871   -13.415 -7.740  1.00 76.07 199 A 1 
ATOM 1528 C CG  . LYS A 1 199 ? 11.011  -14.091 -6.951  1.00 68.93 199 A 1 
ATOM 1529 C CD  . LYS A 1 199 ? 10.821  -13.976 -5.442  1.00 64.13 199 A 1 
ATOM 1530 C CE  . LYS A 1 199 ? 12.068  -14.442 -4.716  1.00 62.09 199 A 1 
ATOM 1531 N NZ  . LYS A 1 199 ? 12.042  -14.009 -3.302  1.00 58.89 199 A 1 
ATOM 1532 N N   . ASP A 1 200 ? 11.378  -10.866 -8.593  1.00 78.08 200 A 1 
ATOM 1533 C CA  . ASP A 1 200 ? 12.596  -10.098 -8.844  1.00 74.17 200 A 1 
ATOM 1534 C C   . ASP A 1 200 ? 12.329  -9.057  -9.920  1.00 74.10 200 A 1 
ATOM 1535 O O   . ASP A 1 200 ? 11.696  -9.372  -10.916 1.00 67.33 200 A 1 
ATOM 1536 C CB  . ASP A 1 200 ? 13.722  -11.026 -9.311  1.00 66.35 200 A 1 
ATOM 1537 C CG  . ASP A 1 200 ? 14.208  -11.927 -8.186  1.00 60.43 200 A 1 
ATOM 1538 O OD1 . ASP A 1 200 ? 14.586  -11.374 -7.136  1.00 55.34 200 A 1 
ATOM 1539 O OD2 . ASP A 1 200 ? 14.238  -13.163 -8.364  1.00 54.23 200 A 1 
ATOM 1540 N N   . SER A 1 201 ? 12.853  -7.841  -9.761  1.00 66.26 201 A 1 
ATOM 1541 C CA  . SER A 1 201 ? 12.684  -6.801  -10.785 1.00 61.49 201 A 1 
ATOM 1542 C C   . SER A 1 201 ? 13.356  -7.161  -12.112 1.00 60.81 201 A 1 
ATOM 1543 O O   . SER A 1 201 ? 12.914  -6.719  -13.162 1.00 56.96 201 A 1 
ATOM 1544 C CB  . SER A 1 201 ? 13.245  -5.467  -10.296 1.00 56.63 201 A 1 
ATOM 1545 O OG  . SER A 1 201 ? 12.668  -5.095  -9.060  1.00 52.55 201 A 1 
ATOM 1546 N N   . PHE A 1 202 ? 14.422  -7.962  -12.064 1.00 58.41 202 A 1 
ATOM 1547 C CA  . PHE A 1 202 ? 15.197  -8.335  -13.244 1.00 55.36 202 A 1 
ATOM 1548 C C   . PHE A 1 202 ? 15.618  -9.799  -13.171 1.00 56.77 202 A 1 
ATOM 1549 O O   . PHE A 1 202 ? 16.155  -10.255 -12.159 1.00 52.09 202 A 1 
ATOM 1550 C CB  . PHE A 1 202 ? 16.431  -7.431  -13.368 1.00 49.15 202 A 1 
ATOM 1551 C CG  . PHE A 1 202 ? 16.114  -5.953  -13.302 1.00 46.63 202 A 1 
ATOM 1552 C CD1 . PHE A 1 202 ? 15.431  -5.338  -14.363 1.00 42.34 202 A 1 
ATOM 1553 C CD2 . PHE A 1 202 ? 16.432  -5.209  -12.151 1.00 42.34 202 A 1 
ATOM 1554 C CE1 . PHE A 1 202 ? 15.054  -3.989  -14.268 1.00 38.82 202 A 1 
ATOM 1555 C CE2 . PHE A 1 202 ? 16.057  -3.857  -12.058 1.00 38.40 202 A 1 
ATOM 1556 C CZ  . PHE A 1 202 ? 15.360  -3.248  -13.113 1.00 37.71 202 A 1 
ATOM 1557 N N   . TYR A 1 203 ? 15.440  -10.526 -14.275 1.00 59.78 203 A 1 
ATOM 1558 C CA  . TYR A 1 203 ? 15.994  -11.867 -14.395 1.00 57.45 203 A 1 
ATOM 1559 C C   . TYR A 1 203 ? 17.516  -11.822 -14.231 1.00 58.67 203 A 1 
ATOM 1560 O O   . TYR A 1 203 ? 18.195  -10.983 -14.832 1.00 52.98 203 A 1 
ATOM 1561 C CB  . TYR A 1 203 ? 15.591  -12.471 -15.738 1.00 50.91 203 A 1 
ATOM 1562 C CG  . TYR A 1 203 ? 16.045  -13.904 -15.910 1.00 46.97 203 A 1 
ATOM 1563 C CD1 . TYR A 1 203 ? 17.192  -14.195 -16.673 1.00 42.43 203 A 1 
ATOM 1564 C CD2 . TYR A 1 203 ? 15.315  -14.948 -15.312 1.00 40.04 203 A 1 
ATOM 1565 C CE1 . TYR A 1 203 ? 17.593  -15.526 -16.860 1.00 37.70 203 A 1 
ATOM 1566 C CE2 . TYR A 1 203 ? 15.716  -16.283 -15.495 1.00 36.94 203 A 1 
ATOM 1567 C CZ  . TYR A 1 203 ? 16.848  -16.571 -16.278 1.00 36.45 203 A 1 
ATOM 1568 O OH  . TYR A 1 203 ? 17.216  -17.862 -16.484 1.00 34.40 203 A 1 
ATOM 1569 N N   . GLY A 1 204 ? 18.055  -12.708 -13.388 1.00 51.50 204 A 1 
ATOM 1570 C CA  . GLY A 1 204 ? 19.488  -12.800 -13.114 1.00 49.59 204 A 1 
ATOM 1571 C C   . GLY A 1 204 ? 19.959  -12.140 -11.814 1.00 52.07 204 A 1 
ATOM 1572 O O   . GLY A 1 204 ? 21.081  -12.440 -11.402 1.00 48.45 204 A 1 
ATOM 1573 N N   . GLN A 1 205 ? 19.153  -11.342 -11.101 1.00 56.12 205 A 1 
ATOM 1574 C CA  . GLN A 1 205 ? 19.520  -10.833 -9.767  1.00 57.02 205 A 1 
ATOM 1575 C C   . GLN A 1 205 ? 19.843  -11.977 -8.793  1.00 59.86 205 A 1 
ATOM 1576 O O   . GLN A 1 205 ? 20.880  -11.957 -8.130  1.00 56.08 205 A 1 
ATOM 1577 C CB  . GLN A 1 205 ? 18.396  -9.960  -9.190  1.00 52.35 205 A 1 
ATOM 1578 C CG  . GLN A 1 205 ? 18.404  -8.549  -9.785  1.00 47.88 205 A 1 
ATOM 1579 C CD  . GLN A 1 205 ? 17.356  -7.641  -9.150  1.00 43.31 205 A 1 
ATOM 1580 O OE1 . GLN A 1 205 ? 16.336  -8.068  -8.650  1.00 41.19 205 A 1 
ATOM 1581 N NE2 . GLN A 1 205 ? 17.558  -6.347  -9.143  1.00 37.46 205 A 1 
ATOM 1582 N N   . HIS A 1 206 ? 19.022  -13.014 -8.778  1.00 66.07 206 A 1 
ATOM 1583 C CA  . HIS A 1 206 ? 19.292  -14.252 -8.055  1.00 66.42 206 A 1 
ATOM 1584 C C   . HIS A 1 206 ? 20.057  -15.302 -8.877  1.00 68.97 206 A 1 
ATOM 1585 O O   . HIS A 1 206 ? 20.289  -16.398 -8.371  1.00 66.25 206 A 1 
ATOM 1586 C CB  . HIS A 1 206 ? 17.980  -14.803 -7.483  1.00 60.66 206 A 1 
ATOM 1587 C CG  . HIS A 1 206 ? 17.387  -13.938 -6.400  1.00 56.40 206 A 1 
ATOM 1588 N ND1 . HIS A 1 206 ? 16.057  -13.791 -6.124  1.00 50.15 206 A 1 
ATOM 1589 C CD2 . HIS A 1 206 ? 18.069  -13.210 -5.472  1.00 48.12 206 A 1 
ATOM 1590 C CE1 . HIS A 1 206 ? 15.935  -12.987 -5.061  1.00 47.13 206 A 1 
ATOM 1591 N NE2 . HIS A 1 206 ? 17.145  -12.618 -4.623  1.00 46.45 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? 20.469  -14.970 -10.098 1.00 73.13 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? 21.243  -15.827 -11.010 1.00 75.08 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? 20.833  -17.309 -10.965 1.00 77.69 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? 21.434  -18.082 -10.207 1.00 77.06 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? 22.742  -15.667 -10.740 1.00 71.91 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? 23.482  -16.423 -11.684 1.00 65.42 207 A 1 
ATOM 1598 N N   . PRO A 1 208 ? 19.897  -17.767 -11.802 1.00 79.14 208 A 1 
ATOM 1599 C CA  . PRO A 1 208 ? 19.464  -19.168 -11.826 1.00 79.49 208 A 1 
ATOM 1600 C C   . PRO A 1 208 ? 20.611  -20.171 -11.965 1.00 81.76 208 A 1 
ATOM 1601 O O   . PRO A 1 208 ? 20.546  -21.259 -11.400 1.00 81.64 208 A 1 
ATOM 1602 C CB  . PRO A 1 208 ? 18.497  -19.274 -13.008 1.00 77.56 208 A 1 
ATOM 1603 C CG  . PRO A 1 208 ? 17.910  -17.878 -13.087 1.00 75.32 208 A 1 
ATOM 1604 C CD  . PRO A 1 208 ? 19.072  -16.976 -12.710 1.00 77.25 208 A 1 
ATOM 1605 N N   . GLY A 1 209 ? 21.704  -19.797 -12.637 1.00 80.96 209 A 1 
ATOM 1606 C CA  . GLY A 1 209 ? 22.913  -20.618 -12.745 1.00 81.32 209 A 1 
ATOM 1607 C C   . GLY A 1 209 ? 23.632  -20.881 -11.413 1.00 83.16 209 A 1 
ATOM 1608 O O   . GLY A 1 209 ? 24.431  -21.810 -11.332 1.00 82.48 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? 23.348  -20.091 -10.360 1.00 81.35 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? 23.865  -20.304 -8.995  1.00 82.19 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? 22.866  -21.014 -8.075  1.00 84.47 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? 23.216  -21.337 -6.942  1.00 83.99 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? 24.299  -18.966 -8.377  1.00 79.95 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? 25.462  -18.316 -9.131  1.00 73.57 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? 25.858  -17.015 -8.439  1.00 70.73 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? 26.959  -16.338 -9.150  1.00 66.00 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? 27.507  -15.184 -8.809  1.00 62.61 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? 27.107  -14.518 -7.757  1.00 57.90 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? 28.467  -14.676 -9.527  1.00 54.84 210 A 1 
ATOM 1620 N N   . MET A 1 211 ? 21.640  -21.236 -8.538  1.00 83.16 211 A 1 
ATOM 1621 C CA  . MET A 1 211 ? 20.594  -21.896 -7.762  1.00 84.20 211 A 1 
ATOM 1622 C C   . MET A 1 211 ? 20.535  -23.384 -8.125  1.00 87.09 211 A 1 
ATOM 1623 O O   . MET A 1 211 ? 20.319  -23.701 -9.295  1.00 87.62 211 A 1 
ATOM 1624 C CB  . MET A 1 211 ? 19.235  -21.250 -8.035  1.00 81.42 211 A 1 
ATOM 1625 C CG  . MET A 1 211 ? 19.142  -19.786 -7.627  1.00 77.15 211 A 1 
ATOM 1626 S SD  . MET A 1 211 ? 17.519  -19.122 -8.064  1.00 75.86 211 A 1 
ATOM 1627 C CE  . MET A 1 211 ? 17.632  -17.491 -7.329  1.00 68.31 211 A 1 
ATOM 1628 N N   . PRO A 1 212 ? 20.620  -24.313 -7.158  1.00 88.41 212 A 1 
ATOM 1629 C CA  . PRO A 1 212 ? 20.476  -25.747 -7.448  1.00 90.03 212 A 1 
ATOM 1630 C C   . PRO A 1 212 ? 19.173  -26.108 -8.177  1.00 90.83 212 A 1 
ATOM 1631 O O   . PRO A 1 212 ? 19.168  -26.971 -9.050  1.00 90.39 212 A 1 
ATOM 1632 C CB  . PRO A 1 212 ? 20.572  -26.435 -6.082  1.00 90.19 212 A 1 
ATOM 1633 C CG  . PRO A 1 212 ? 21.451  -25.483 -5.272  1.00 89.82 212 A 1 
ATOM 1634 C CD  . PRO A 1 212 ? 21.024  -24.109 -5.771  1.00 90.52 212 A 1 
ATOM 1635 N N   . ALA A 1 213 ? 18.066  -25.413 -7.861  1.00 87.22 213 A 1 
ATOM 1636 C CA  . ALA A 1 213 ? 16.762  -25.562 -8.515  1.00 85.11 213 A 1 
ATOM 1637 C C   . ALA A 1 213 ? 16.515  -24.545 -9.650  1.00 84.32 213 A 1 
ATOM 1638 O O   . ALA A 1 213 ? 15.376  -24.335 -10.068 1.00 82.80 213 A 1 
ATOM 1639 C CB  . ALA A 1 213 ? 15.679  -25.529 -7.429  1.00 84.47 213 A 1 
ATOM 1640 N N   . GLY A 1 214 ? 17.556  -23.888 -10.161 1.00 85.30 214 A 1 
ATOM 1641 C CA  . GLY A 1 214 ? 17.427  -22.819 -11.162 1.00 84.52 214 A 1 
ATOM 1642 C C   . GLY A 1 214 ? 16.767  -23.239 -12.476 1.00 85.87 214 A 1 
ATOM 1643 O O   . GLY A 1 214 ? 16.147  -22.406 -13.140 1.00 85.46 214 A 1 
ATOM 1644 N N   . TYR A 1 215 ? 16.819  -24.524 -12.836 1.00 88.62 215 A 1 
ATOM 1645 C CA  . TYR A 1 215 ? 16.128  -25.077 -14.008 1.00 89.60 215 A 1 
ATOM 1646 C C   . TYR A 1 215 ? 14.604  -24.874 -13.949 1.00 89.89 215 A 1 
ATOM 1647 O O   . TYR A 1 215 ? 13.980  -24.619 -14.980 1.00 89.38 215 A 1 
ATOM 1648 C CB  . TYR A 1 215 ? 16.477  -26.570 -14.148 1.00 90.32 215 A 1 
ATOM 1649 C CG  . TYR A 1 215 ? 15.988  -27.444 -13.002 1.00 90.86 215 A 1 
ATOM 1650 C CD1 . TYR A 1 215 ? 16.835  -27.744 -11.918 1.00 88.96 215 A 1 
ATOM 1651 C CD2 . TYR A 1 215 ? 14.667  -27.942 -13.012 1.00 89.79 215 A 1 
ATOM 1652 C CE1 . TYR A 1 215 ? 16.368  -28.522 -10.847 1.00 88.81 215 A 1 
ATOM 1653 C CE2 . TYR A 1 215 ? 14.192  -28.715 -11.938 1.00 88.99 215 A 1 
ATOM 1654 C CZ  . TYR A 1 215 ? 15.041  -29.004 -10.854 1.00 88.98 215 A 1 
ATOM 1655 O OH  . TYR A 1 215 ? 14.582  -29.743 -9.805  1.00 87.35 215 A 1 
ATOM 1656 N N   . GLU A 1 216 ? 13.992  -24.926 -12.760 1.00 87.24 216 A 1 
ATOM 1657 C CA  . GLU A 1 216 ? 12.555  -24.701 -12.588 1.00 86.81 216 A 1 
ATOM 1658 C C   . GLU A 1 216 ? 12.196  -23.235 -12.846 1.00 87.50 216 A 1 
ATOM 1659 O O   . GLU A 1 216 ? 11.225  -22.942 -13.551 1.00 87.17 216 A 1 
ATOM 1660 C CB  . GLU A 1 216 ? 12.130  -25.123 -11.173 1.00 85.98 216 A 1 
ATOM 1661 C CG  . GLU A 1 216 ? 10.601  -25.134 -11.036 1.00 79.73 216 A 1 
ATOM 1662 C CD  . GLU A 1 216 ? 10.106  -25.379 -9.604  1.00 77.49 216 A 1 
ATOM 1663 O OE1 . GLU A 1 216 ? 8.919   -25.036 -9.361  1.00 72.11 216 A 1 
ATOM 1664 O OE2 . GLU A 1 216 ? 10.887  -25.855 -8.756  1.00 73.08 216 A 1 
ATOM 1665 N N   . LEU A 1 217 ? 13.002  -22.300 -12.325 1.00 85.67 217 A 1 
ATOM 1666 C CA  . LEU A 1 217 ? 12.833  -20.870 -12.577 1.00 85.08 217 A 1 
ATOM 1667 C C   . LEU A 1 217 ? 12.958  -20.556 -14.069 1.00 86.95 217 A 1 
ATOM 1668 O O   . LEU A 1 217 ? 12.115  -19.848 -14.605 1.00 86.96 217 A 1 
ATOM 1669 C CB  . LEU A 1 217 ? 13.846  -20.076 -11.732 1.00 82.49 217 A 1 
ATOM 1670 C CG  . LEU A 1 217 ? 13.853  -18.559 -12.009 1.00 75.72 217 A 1 
ATOM 1671 C CD1 . LEU A 1 217 ? 12.491  -17.906 -11.777 1.00 72.25 217 A 1 
ATOM 1672 C CD2 . LEU A 1 217 ? 14.863  -17.870 -11.098 1.00 71.97 217 A 1 
ATOM 1673 N N   . GLN A 1 218 ? 13.961  -21.107 -14.750 1.00 86.86 218 A 1 
ATOM 1674 C CA  . GLN A 1 218 ? 14.166  -20.892 -16.188 1.00 87.41 218 A 1 
ATOM 1675 C C   . GLN A 1 218 ? 12.983  -21.405 -17.020 1.00 89.28 218 A 1 
ATOM 1676 O O   . GLN A 1 218 ? 12.501  -20.688 -17.897 1.00 89.82 218 A 1 
ATOM 1677 C CB  . GLN A 1 218 ? 15.465  -21.580 -16.626 1.00 86.16 218 A 1 
ATOM 1678 C CG  . GLN A 1 218 ? 16.710  -20.832 -16.123 1.00 81.58 218 A 1 
ATOM 1679 C CD  . GLN A 1 218 ? 18.010  -21.570 -16.428 1.00 78.71 218 A 1 
ATOM 1680 O OE1 . GLN A 1 218 ? 18.055  -22.752 -16.698 1.00 71.80 218 A 1 
ATOM 1681 N NE2 . GLN A 1 218 ? 19.138  -20.897 -16.384 1.00 69.56 218 A 1 
ATOM 1682 N N   . ALA A 1 219 ? 12.476  -22.599 -16.713 1.00 91.21 219 A 1 
ATOM 1683 C CA  . ALA A 1 219 ? 11.321  -23.168 -17.408 1.00 92.07 219 A 1 
ATOM 1684 C C   . ALA A 1 219 ? 10.046  -22.327 -17.207 1.00 92.73 219 A 1 
ATOM 1685 O O   . ALA A 1 219 ? 9.314   -22.055 -18.162 1.00 92.85 219 A 1 
ATOM 1686 C CB  . ALA A 1 219 ? 11.127  -24.609 -16.914 1.00 92.53 219 A 1 
ATOM 1687 N N   . LYS A 1 220 ? 9.790   -21.857 -15.974 1.00 91.70 220 A 1 
ATOM 1688 C CA  . LYS A 1 220 ? 8.654   -20.975 -15.670 1.00 92.00 220 A 1 
ATOM 1689 C C   . LYS A 1 220 ? 8.801   -19.608 -16.332 1.00 92.83 220 A 1 
ATOM 1690 O O   . LYS A 1 220 ? 7.822   -19.090 -16.860 1.00 93.05 220 A 1 
ATOM 1691 C CB  . LYS A 1 220 ? 8.489   -20.829 -14.152 1.00 91.87 220 A 1 
ATOM 1692 C CG  . LYS A 1 220 ? 7.901   -22.098 -13.514 1.00 90.95 220 A 1 
ATOM 1693 C CD  . LYS A 1 220 ? 7.822   -21.946 -11.988 1.00 88.72 220 A 1 
ATOM 1694 C CE  . LYS A 1 220 ? 7.151   -23.183 -11.393 1.00 86.81 220 A 1 
ATOM 1695 N NZ  . LYS A 1 220 ? 7.182   -23.173 -9.913  1.00 81.69 220 A 1 
ATOM 1696 N N   . TRP A 1 221 ? 10.002  -19.039 -16.342 1.00 91.54 221 A 1 
ATOM 1697 C CA  . TRP A 1 221 ? 10.283  -17.752 -16.979 1.00 91.82 221 A 1 
ATOM 1698 C C   . TRP A 1 221 ? 9.998   -17.787 -18.482 1.00 92.66 221 A 1 
ATOM 1699 O O   . TRP A 1 221 ? 9.288   -16.912 -18.981 1.00 92.81 221 A 1 
ATOM 1700 C CB  . TRP A 1 221 ? 11.732  -17.363 -16.690 1.00 91.32 221 A 1 
ATOM 1701 C CG  . TRP A 1 221 ? 12.089  -15.986 -17.149 1.00 90.56 221 A 1 
ATOM 1702 C CD1 . TRP A 1 221 ? 12.600  -15.652 -18.355 1.00 89.90 221 A 1 
ATOM 1703 C CD2 . TRP A 1 221 ? 11.950  -14.739 -16.408 1.00 90.63 221 A 1 
ATOM 1704 N NE1 . TRP A 1 221 ? 12.798  -14.283 -18.408 1.00 89.66 221 A 1 
ATOM 1705 C CE2 . TRP A 1 221 ? 12.420  -13.677 -17.238 1.00 90.04 221 A 1 
ATOM 1706 C CE3 . TRP A 1 221 ? 11.494  -14.408 -15.116 1.00 89.42 221 A 1 
ATOM 1707 C CZ2 . TRP A 1 221 ? 12.431  -12.342 -16.803 1.00 88.48 221 A 1 
ATOM 1708 C CZ3 . TRP A 1 221 ? 11.502  -13.074 -14.673 1.00 88.12 221 A 1 
ATOM 1709 C CH2 . TRP A 1 221 ? 11.970  -12.044 -15.511 1.00 87.87 221 A 1 
ATOM 1710 N N   . ASP A 1 222 ? 10.457  -18.824 -19.200 1.00 92.96 222 A 1 
ATOM 1711 C CA  . ASP A 1 222 ? 10.141  -19.019 -20.624 1.00 93.68 222 A 1 
ATOM 1712 C C   . ASP A 1 222 ? 8.624   -19.121 -20.860 1.00 95.00 222 A 1 
ATOM 1713 O O   . ASP A 1 222 ? 8.073   -18.448 -21.735 1.00 95.56 222 A 1 
ATOM 1714 C CB  . ASP A 1 222 ? 10.847  -20.275 -21.155 1.00 93.09 222 A 1 
ATOM 1715 C CG  . ASP A 1 222 ? 10.533  -20.506 -22.643 1.00 85.63 222 A 1 
ATOM 1716 O OD1 . ASP A 1 222 ? 11.056  -19.724 -23.470 1.00 81.37 222 A 1 
ATOM 1717 O OD2 . ASP A 1 222 ? 9.747   -21.431 -22.957 1.00 79.89 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? 7.923   -19.892 -20.026 1.00 95.64 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? 6.469   -20.012 -20.114 1.00 96.35 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? 5.754   -18.662 -19.918 1.00 96.76 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? 4.824   -18.351 -20.661 1.00 96.93 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? 5.994   -21.060 -19.097 1.00 96.51 223 A 1 
ATOM 1723 N N   . TRP A 1 224 ? 6.194   -17.832 -18.963 1.00 95.62 224 A 1 
ATOM 1724 C CA  . TRP A 1 224 ? 5.607   -16.508 -18.720 1.00 95.74 224 A 1 
ATOM 1725 C C   . TRP A 1 224 ? 5.865   -15.521 -19.861 1.00 96.40 224 A 1 
ATOM 1726 O O   . TRP A 1 224 ? 4.951   -14.781 -20.227 1.00 96.54 224 A 1 
ATOM 1727 C CB  . TRP A 1 224 ? 6.124   -15.947 -17.398 1.00 95.09 224 A 1 
ATOM 1728 C CG  . TRP A 1 224 ? 5.803   -16.745 -16.173 1.00 94.22 224 A 1 
ATOM 1729 C CD1 . TRP A 1 224 ? 4.676   -17.455 -15.944 1.00 93.00 224 A 1 
ATOM 1730 C CD2 . TRP A 1 224 ? 6.626   -16.914 -14.983 1.00 93.21 224 A 1 
ATOM 1731 N NE1 . TRP A 1 224 ? 4.748   -18.057 -14.701 1.00 92.06 224 A 1 
ATOM 1732 C CE2 . TRP A 1 224 ? 5.922   -17.750 -14.065 1.00 92.33 224 A 1 
ATOM 1733 C CE3 . TRP A 1 224 ? 7.890   -16.433 -14.584 1.00 91.83 224 A 1 
ATOM 1734 C CZ2 . TRP A 1 224 ? 6.450   -18.091 -12.808 1.00 90.11 224 A 1 
ATOM 1735 C CZ3 . TRP A 1 224 ? 8.422   -16.767 -13.326 1.00 90.22 224 A 1 
ATOM 1736 C CH2 . TRP A 1 224 ? 7.708   -17.593 -12.443 1.00 89.72 224 A 1 
ATOM 1737 N N   . ILE A 1 225 ? 7.057   -15.542 -20.461 1.00 96.18 225 A 1 
ATOM 1738 C CA  . ILE A 1 225 ? 7.353   -14.744 -21.664 1.00 96.43 225 A 1 
ATOM 1739 C C   . ILE A 1 225 ? 6.416   -15.143 -22.802 1.00 97.22 225 A 1 
ATOM 1740 O O   . ILE A 1 225 ? 5.769   -14.285 -23.403 1.00 97.31 225 A 1 
ATOM 1741 C CB  . ILE A 1 225 ? 8.837   -14.900 -22.069 1.00 95.55 225 A 1 
ATOM 1742 C CG1 . ILE A 1 225 ? 9.728   -14.182 -21.037 1.00 93.38 225 A 1 
ATOM 1743 C CG2 . ILE A 1 225 ? 9.108   -14.338 -23.484 1.00 93.21 225 A 1 
ATOM 1744 C CD1 . ILE A 1 225 ? 11.205  -14.551 -21.173 1.00 84.14 225 A 1 
ATOM 1745 N N   . ARG A 1 226 ? 6.283   -16.443 -23.072 1.00 97.77 226 A 1 
ATOM 1746 C CA  . ARG A 1 226 ? 5.406   -16.969 -24.129 1.00 98.15 226 A 1 
ATOM 1747 C C   . ARG A 1 226 ? 3.926   -16.682 -23.874 1.00 98.39 226 A 1 
ATOM 1748 O O   . ARG A 1 226 ? 3.170   -16.530 -24.830 1.00 98.28 226 A 1 
ATOM 1749 C CB  . ARG A 1 226 ? 5.646   -18.474 -24.270 1.00 98.06 226 A 1 
ATOM 1750 C CG  . ARG A 1 226 ? 7.030   -18.770 -24.874 1.00 96.21 226 A 1 
ATOM 1751 C CD  . ARG A 1 226 ? 7.345   -20.266 -24.825 1.00 93.98 226 A 1 
ATOM 1752 N NE  . ARG A 1 226 ? 6.368   -21.042 -25.609 1.00 86.27 226 A 1 
ATOM 1753 C CZ  . ARG A 1 226 ? 6.240   -22.353 -25.584 1.00 80.37 226 A 1 
ATOM 1754 N NH1 . ARG A 1 226 ? 7.014   -23.103 -24.846 1.00 74.26 226 A 1 
ATOM 1755 N NH2 . ARG A 1 226 ? 5.319   -22.933 -26.309 1.00 71.74 226 A 1 
ATOM 1756 N N   . ALA A 1 227 ? 3.517   -16.580 -22.611 1.00 98.40 227 A 1 
ATOM 1757 C CA  . ALA A 1 227 ? 2.170   -16.176 -22.206 1.00 98.41 227 A 1 
ATOM 1758 C C   . ALA A 1 227 ? 1.930   -14.652 -22.290 1.00 98.51 227 A 1 
ATOM 1759 O O   . ALA A 1 227 ? 0.810   -14.206 -22.056 1.00 98.24 227 A 1 
ATOM 1760 C CB  . ALA A 1 227 ? 1.906   -16.728 -20.800 1.00 98.16 227 A 1 
ATOM 1761 N N   . GLY A 1 228 ? 2.949   -13.852 -22.614 1.00 98.35 228 A 1 
ATOM 1762 C CA  . GLY A 1 228 ? 2.824   -12.401 -22.764 1.00 98.38 228 A 1 
ATOM 1763 C C   . GLY A 1 228 ? 2.939   -11.605 -21.459 1.00 98.57 228 A 1 
ATOM 1764 O O   . GLY A 1 228 ? 2.413   -10.497 -21.380 1.00 98.29 228 A 1 
ATOM 1765 N N   . CYS A 1 229 ? 3.617   -12.129 -20.440 1.00 98.16 229 A 1 
ATOM 1766 C CA  . CYS A 1 229 ? 3.946   -11.365 -19.233 1.00 98.03 229 A 1 
ATOM 1767 C C   . CYS A 1 229 ? 4.765   -10.113 -19.601 1.00 98.13 229 A 1 
ATOM 1768 O O   . CYS A 1 229 ? 5.787   -10.219 -20.278 1.00 97.92 229 A 1 
ATOM 1769 C CB  . CYS A 1 229 ? 4.703   -12.268 -18.261 1.00 97.70 229 A 1 
ATOM 1770 S SG  . CYS A 1 229 ? 5.009   -11.382 -16.708 1.00 97.17 229 A 1 
ATOM 1771 N N   . LEU A 1 230 ? 4.312   -8.936  -19.163 1.00 98.35 230 A 1 
ATOM 1772 C CA  . LEU A 1 230 ? 4.867   -7.662  -19.630 1.00 98.33 230 A 1 
ATOM 1773 C C   . LEU A 1 230 ? 6.239   -7.346  -19.033 1.00 97.94 230 A 1 
ATOM 1774 O O   . LEU A 1 230 ? 7.137   -6.897  -19.742 1.00 97.72 230 A 1 
ATOM 1775 C CB  . LEU A 1 230 ? 3.890   -6.523  -19.304 1.00 98.59 230 A 1 
ATOM 1776 C CG  . LEU A 1 230 ? 2.543   -6.574  -20.040 1.00 98.56 230 A 1 
ATOM 1777 C CD1 . LEU A 1 230 ? 1.730   -5.351  -19.621 1.00 98.47 230 A 1 
ATOM 1778 C CD2 . LEU A 1 230 ? 2.700   -6.539  -21.562 1.00 98.43 230 A 1 
ATOM 1779 N N   . ALA A 1 231 ? 6.368   -7.522  -17.713 1.00 97.39 231 A 1 
ATOM 1780 C CA  . ALA A 1 231 ? 7.532   -7.095  -16.951 1.00 97.23 231 A 1 
ATOM 1781 C C   . ALA A 1 231 ? 7.636   -7.842  -15.616 1.00 96.99 231 A 1 
ATOM 1782 O O   . ALA A 1 231 ? 6.701   -8.527  -15.200 1.00 96.63 231 A 1 
ATOM 1783 C CB  . ALA A 1 231 ? 7.435   -5.578  -16.737 1.00 97.17 231 A 1 
ATOM 1784 N N   . SER A 1 232 ? 8.768   -7.679  -14.921 1.00 95.74 232 A 1 
ATOM 1785 C CA  . SER A 1 232 ? 9.045   -8.263  -13.609 1.00 94.96 232 A 1 
ATOM 1786 C C   . SER A 1 232 ? 9.340   -7.187  -12.564 1.00 94.78 232 A 1 
ATOM 1787 O O   . SER A 1 232 ? 10.105  -6.254  -12.827 1.00 93.47 232 A 1 
ATOM 1788 C CB  . SER A 1 232 ? 10.208  -9.240  -13.734 1.00 93.33 232 A 1 
ATOM 1789 O OG  . SER A 1 232 ? 10.461  -9.883  -12.504 1.00 83.62 232 A 1 
ATOM 1790 N N   . GLU A 1 233 ? 8.737   -7.330  -11.367 1.00 95.44 233 A 1 
ATOM 1791 C CA  . GLU A 1 233 ? 8.937   -6.500  -10.171 1.00 95.35 233 A 1 
ATOM 1792 C C   . GLU A 1 233 ? 8.879   -7.359  -8.892  1.00 94.91 233 A 1 
ATOM 1793 O O   . GLU A 1 233 ? 9.079   -8.573  -8.983  1.00 91.59 233 A 1 
ATOM 1794 C CB  . GLU A 1 233 ? 7.957   -5.308  -10.217 1.00 94.70 233 A 1 
ATOM 1795 C CG  . GLU A 1 233 ? 6.467   -5.645  -10.231 1.00 92.53 233 A 1 
ATOM 1796 C CD  . GLU A 1 233 ? 5.942   -5.938  -8.826  1.00 93.34 233 A 1 
ATOM 1797 O OE1 . GLU A 1 233 ? 5.608   -7.099  -8.547  1.00 89.45 233 A 1 
ATOM 1798 O OE2 . GLU A 1 233 ? 5.873   -4.999  -8.005  1.00 90.40 233 A 1 
ATOM 1799 N N   . MET A 1 234 ? 8.665   -6.793  -7.683  1.00 94.89 234 A 1 
ATOM 1800 C CA  . MET A 1 234 ? 8.845   -7.540  -6.427  1.00 94.74 234 A 1 
ATOM 1801 C C   . MET A 1 234 ? 7.650   -7.605  -5.466  1.00 95.14 234 A 1 
ATOM 1802 O O   . MET A 1 234 ? 7.605   -8.536  -4.660  1.00 92.38 234 A 1 
ATOM 1803 C CB  . MET A 1 234 ? 10.078  -6.999  -5.691  1.00 92.52 234 A 1 
ATOM 1804 C CG  . MET A 1 234 ? 11.383  -7.308  -6.430  1.00 87.31 234 A 1 
ATOM 1805 S SD  . MET A 1 234 ? 12.897  -6.804  -5.573  1.00 84.30 234 A 1 
ATOM 1806 C CE  . MET A 1 234 ? 12.873  -7.936  -4.157  1.00 75.23 234 A 1 
ATOM 1807 N N   . GLU A 1 235 ? 6.697   -6.669  -5.479  1.00 95.59 235 A 1 
ATOM 1808 C CA  . GLU A 1 235 ? 5.722   -6.516  -4.381  1.00 96.26 235 A 1 
ATOM 1809 C C   . GLU A 1 235 ? 4.240   -6.588  -4.792  1.00 96.95 235 A 1 
ATOM 1810 O O   . GLU A 1 235 ? 3.378   -6.775  -3.934  1.00 95.59 235 A 1 
ATOM 1811 C CB  . GLU A 1 235 ? 5.973   -5.199  -3.620  1.00 95.47 235 A 1 
ATOM 1812 C CG  . GLU A 1 235 ? 7.326   -5.111  -2.874  1.00 93.54 235 A 1 
ATOM 1813 C CD  . GLU A 1 235 ? 8.538   -4.771  -3.767  1.00 93.40 235 A 1 
ATOM 1814 O OE1 . GLU A 1 235 ? 9.679   -5.071  -3.372  1.00 88.16 235 A 1 
ATOM 1815 O OE2 . GLU A 1 235 ? 8.349   -4.194  -4.861  1.00 89.50 235 A 1 
ATOM 1816 N N   . SER A 1 236 ? 3.900   -6.427  -6.076  1.00 97.40 236 A 1 
ATOM 1817 C CA  . SER A 1 236 ? 2.511   -6.230  -6.514  1.00 97.61 236 A 1 
ATOM 1818 C C   . SER A 1 236 ? 1.591   -7.411  -6.209  1.00 98.09 236 A 1 
ATOM 1819 O O   . SER A 1 236 ? 0.435   -7.189  -5.857  1.00 98.06 236 A 1 
ATOM 1820 C CB  . SER A 1 236 ? 2.439   -5.909  -8.008  1.00 96.87 236 A 1 
ATOM 1821 O OG  . SER A 1 236 ? 3.018   -6.938  -8.777  1.00 91.61 236 A 1 
ATOM 1822 N N   . SER A 1 237 ? 2.061   -8.654  -6.284  1.00 97.85 237 A 1 
ATOM 1823 C CA  . SER A 1 237 ? 1.224   -9.819  -5.984  1.00 97.86 237 A 1 
ATOM 1824 C C   . SER A 1 237 ? 0.751   -9.817  -4.532  1.00 98.28 237 A 1 
ATOM 1825 O O   . SER A 1 237 ? -0.437  -10.031 -4.277  1.00 98.24 237 A 1 
ATOM 1826 C CB  . SER A 1 237 ? 1.940   -11.131 -6.318  1.00 97.17 237 A 1 
ATOM 1827 O OG  . SER A 1 237 ? 3.061   -11.371 -5.498  1.00 93.11 237 A 1 
ATOM 1828 N N   . THR A 1 238 ? 1.647   -9.507  -3.592  1.00 98.34 238 A 1 
ATOM 1829 C CA  . THR A 1 238 ? 1.313   -9.412  -2.168  1.00 98.43 238 A 1 
ATOM 1830 C C   . THR A 1 238 ? 0.378   -8.238  -1.906  1.00 98.60 238 A 1 
ATOM 1831 O O   . THR A 1 238 ? -0.656  -8.426  -1.269  1.00 98.59 238 A 1 
ATOM 1832 C CB  . THR A 1 238 ? 2.579   -9.312  -1.317  1.00 98.19 238 A 1 
ATOM 1833 O OG1 . THR A 1 238 ? 3.296   -10.503 -1.493  1.00 96.41 238 A 1 
ATOM 1834 C CG2 . THR A 1 238 ? 2.267   -9.187  0.169   1.00 96.63 238 A 1 
ATOM 1835 N N   . LEU A 1 239 ? 0.661   -7.067  -2.472  1.00 98.64 239 A 1 
ATOM 1836 C CA  . LEU A 1 239 ? -0.228  -5.911  -2.362  1.00 98.71 239 A 1 
ATOM 1837 C C   . LEU A 1 239 ? -1.656  -6.245  -2.810  1.00 98.77 239 A 1 
ATOM 1838 O O   . LEU A 1 239 ? -2.612  -5.948  -2.099  1.00 98.70 239 A 1 
ATOM 1839 C CB  . LEU A 1 239 ? 0.357   -4.762  -3.203  1.00 98.65 239 A 1 
ATOM 1840 C CG  . LEU A 1 239 ? -0.554  -3.524  -3.264  1.00 98.29 239 A 1 
ATOM 1841 C CD1 . LEU A 1 239 ? -0.687  -2.853  -1.904  1.00 97.82 239 A 1 
ATOM 1842 C CD2 . LEU A 1 239 ? 0.004   -2.509  -4.250  1.00 97.83 239 A 1 
ATOM 1843 N N   . PHE A 1 240 ? -1.818  -6.872  -3.974  1.00 98.80 240 A 1 
ATOM 1844 C CA  . PHE A 1 240 ? -3.135  -7.188  -4.523  1.00 98.84 240 A 1 
ATOM 1845 C C   . PHE A 1 240 ? -3.882  -8.220  -3.675  1.00 98.82 240 A 1 
ATOM 1846 O O   . PHE A 1 240 ? -5.060  -8.020  -3.391  1.00 98.69 240 A 1 
ATOM 1847 C CB  . PHE A 1 240 ? -3.006  -7.655  -5.980  1.00 98.83 240 A 1 
ATOM 1848 C CG  . PHE A 1 240 ? -2.488  -6.631  -6.983  1.00 98.86 240 A 1 
ATOM 1849 C CD1 . PHE A 1 240 ? -2.433  -5.252  -6.691  1.00 98.74 240 A 1 
ATOM 1850 C CD2 . PHE A 1 240 ? -2.073  -7.076  -8.253  1.00 98.71 240 A 1 
ATOM 1851 C CE1 . PHE A 1 240 ? -1.962  -4.337  -7.645  1.00 98.68 240 A 1 
ATOM 1852 C CE2 . PHE A 1 240 ? -1.605  -6.161  -9.210  1.00 98.63 240 A 1 
ATOM 1853 C CZ  . PHE A 1 240 ? -1.547  -4.790  -8.907  1.00 98.74 240 A 1 
ATOM 1854 N N   . ILE A 1 241 ? -3.207  -9.276  -3.226  1.00 98.78 241 A 1 
ATOM 1855 C CA  . ILE A 1 241 ? -3.830  -10.314 -2.394  1.00 98.76 241 A 1 
ATOM 1856 C C   . ILE A 1 241 ? -4.258  -9.760  -1.031  1.00 98.75 241 A 1 
ATOM 1857 O O   . ILE A 1 241 ? -5.404  -9.961  -0.633  1.00 98.65 241 A 1 
ATOM 1858 C CB  . ILE A 1 241 ? -2.889  -11.531 -2.268  1.00 98.70 241 A 1 
ATOM 1859 C CG1 . ILE A 1 241 ? -2.797  -12.309 -3.601  1.00 98.38 241 A 1 
ATOM 1860 C CG2 . ILE A 1 241 ? -3.290  -12.477 -1.127  1.00 98.52 241 A 1 
ATOM 1861 C CD1 . ILE A 1 241 ? -4.096  -12.969 -4.091  1.00 97.94 241 A 1 
ATOM 1862 N N   . VAL A 1 242 ? -3.383  -9.029  -0.329  1.00 98.81 242 A 1 
ATOM 1863 C CA  . VAL A 1 242 ? -3.698  -8.481  0.998   1.00 98.80 242 A 1 
ATOM 1864 C C   . VAL A 1 242 ? -4.822  -7.448  0.900   1.00 98.77 242 A 1 
ATOM 1865 O O   . VAL A 1 242 ? -5.792  -7.527  1.648   1.00 98.67 242 A 1 
ATOM 1866 C CB  . VAL A 1 242 ? -2.440  -7.904  1.677   1.00 98.75 242 A 1 
ATOM 1867 C CG1 . VAL A 1 242 ? -2.769  -7.286  3.040   1.00 98.43 242 A 1 
ATOM 1868 C CG2 . VAL A 1 242 ? -1.399  -9.003  1.920   1.00 98.40 242 A 1 
ATOM 1869 N N   . CYS A 1 243 ? -4.775  -6.534  -0.072  1.00 98.86 243 A 1 
ATOM 1870 C CA  . CYS A 1 243 ? -5.856  -5.567  -0.275  1.00 98.85 243 A 1 
ATOM 1871 C C   . CYS A 1 243 ? -7.190  -6.239  -0.616  1.00 98.78 243 A 1 
ATOM 1872 O O   . CYS A 1 243 ? -8.219  -5.823  -0.089  1.00 98.54 243 A 1 
ATOM 1873 C CB  . CYS A 1 243 ? -5.476  -4.573  -1.375  1.00 98.86 243 A 1 
ATOM 1874 S SG  . CYS A 1 243 ? -4.200  -3.438  -0.777  1.00 98.75 243 A 1 
ATOM 1875 N N   . GLN A 1 244 ? -7.184  -7.282  -1.442  1.00 98.67 244 A 1 
ATOM 1876 C CA  . GLN A 1 244 ? -8.399  -8.031  -1.777  1.00 98.50 244 A 1 
ATOM 1877 C C   . GLN A 1 244 ? -9.051  -8.638  -0.527  1.00 98.54 244 A 1 
ATOM 1878 O O   . GLN A 1 244 ? -10.267 -8.570  -0.377  1.00 98.04 244 A 1 
ATOM 1879 C CB  . GLN A 1 244 ? -8.040  -9.120  -2.804  1.00 97.98 244 A 1 
ATOM 1880 C CG  . GLN A 1 244 ? -9.254  -9.921  -3.296  1.00 89.32 244 A 1 
ATOM 1881 C CD  . GLN A 1 244 ? -10.224 -9.107  -4.149  1.00 84.93 244 A 1 
ATOM 1882 O OE1 . GLN A 1 244 ? -9.870  -8.167  -4.843  1.00 78.34 244 A 1 
ATOM 1883 N NE2 . GLN A 1 244 ? -11.489 -9.447  -4.155  1.00 73.92 244 A 1 
ATOM 1884 N N   . ILE A 1 245 ? -8.257  -9.198  0.384   1.00 98.55 245 A 1 
ATOM 1885 C CA  . ILE A 1 245 ? -8.741  -9.816  1.631   1.00 98.38 245 A 1 
ATOM 1886 C C   . ILE A 1 245 ? -9.265  -8.761  2.607   1.00 98.45 245 A 1 
ATOM 1887 O O   . ILE A 1 245 ? -10.297 -8.965  3.243   1.00 98.05 245 A 1 
ATOM 1888 C CB  . ILE A 1 245 ? -7.612  -10.671 2.245   1.00 97.97 245 A 1 
ATOM 1889 C CG1 . ILE A 1 245 ? -7.379  -11.897 1.337   1.00 95.85 245 A 1 
ATOM 1890 C CG2 . ILE A 1 245 ? -7.929  -11.122 3.684   1.00 95.68 245 A 1 
ATOM 1891 C CD1 . ILE A 1 245 ? -6.058  -12.602 1.616   1.00 87.67 245 A 1 
ATOM 1892 N N   . LEU A 1 246 ? -8.595  -7.610  2.704   1.00 98.39 246 A 1 
ATOM 1893 C CA  . LEU A 1 246 ? -9.002  -6.504  3.573   1.00 98.35 246 A 1 
ATOM 1894 C C   . LEU A 1 246 ? -10.194 -5.697  3.023   1.00 98.39 246 A 1 
ATOM 1895 O O   . LEU A 1 246 ? -10.735 -4.848  3.730   1.00 98.14 246 A 1 
ATOM 1896 C CB  . LEU A 1 246 ? -7.781  -5.602  3.816   1.00 98.38 246 A 1 
ATOM 1897 C CG  . LEU A 1 246 ? -6.632  -6.254  4.611   1.00 98.16 246 A 1 
ATOM 1898 C CD1 . LEU A 1 246 ? -5.452  -5.288  4.658   1.00 97.58 246 A 1 
ATOM 1899 C CD2 . LEU A 1 246 ? -7.041  -6.593  6.048   1.00 97.56 246 A 1 
ATOM 1900 N N   . GLY A 1 247 ? -10.602 -5.911  1.774   1.00 98.41 247 A 1 
ATOM 1901 C CA  . GLY A 1 247 ? -11.607 -5.081  1.103   1.00 98.31 247 A 1 
ATOM 1902 C C   . GLY A 1 247 ? -11.094 -3.682  0.732   1.00 98.45 247 A 1 
ATOM 1903 O O   . GLY A 1 247 ? -11.875 -2.735  0.620   1.00 97.81 247 A 1 
ATOM 1904 N N   . ALA A 1 248 ? -9.782  -3.527  0.566   1.00 98.63 248 A 1 
ATOM 1905 C CA  . ALA A 1 248 ? -9.137  -2.299  0.117   1.00 98.74 248 A 1 
ATOM 1906 C C   . ALA A 1 248 ? -8.953  -2.283  -1.410  1.00 98.78 248 A 1 
ATOM 1907 O O   . ALA A 1 248 ? -8.961  -3.316  -2.081  1.00 98.62 248 A 1 
ATOM 1908 C CB  . ALA A 1 248 ? -7.806  -2.138  0.863   1.00 98.67 248 A 1 
ATOM 1909 N N   . ARG A 1 249 ? -8.750  -1.101  -1.988  1.00 98.88 249 A 1 
ATOM 1910 C CA  . ARG A 1 249 ? -8.430  -0.949  -3.416  1.00 98.88 249 A 1 
ATOM 1911 C C   . ARG A 1 249 ? -6.921  -0.902  -3.615  1.00 98.92 249 A 1 
ATOM 1912 O O   . ARG A 1 249 ? -6.240  -0.144  -2.927  1.00 98.82 249 A 1 
ATOM 1913 C CB  . ARG A 1 249 ? -9.086  0.314   -3.985  1.00 98.58 249 A 1 
ATOM 1914 C CG  . ARG A 1 249 ? -10.621 0.277   -3.926  1.00 97.77 249 A 1 
ATOM 1915 C CD  . ARG A 1 249 ? -11.233 1.538   -4.551  1.00 96.78 249 A 1 
ATOM 1916 N NE  . ARG A 1 249 ? -10.823 2.739   -3.810  1.00 93.24 249 A 1 
ATOM 1917 C CZ  . ARG A 1 249 ? -11.259 3.980   -3.968  1.00 92.77 249 A 1 
ATOM 1918 N NH1 . ARG A 1 249 ? -12.125 4.338   -4.871  1.00 88.29 249 A 1 
ATOM 1919 N NH2 . ARG A 1 249 ? -10.824 4.901   -3.184  1.00 87.10 249 A 1 
ATOM 1920 N N   . ALA A 1 250 ? -6.413  -1.637  -4.586  1.00 98.87 250 A 1 
ATOM 1921 C CA  . ALA A 1 250 ? -4.994  -1.626  -4.935  1.00 98.88 250 A 1 
ATOM 1922 C C   . ALA A 1 250 ? -4.761  -1.433  -6.434  1.00 98.92 250 A 1 
ATOM 1923 O O   . ALA A 1 250 ? -5.490  -1.976  -7.264  1.00 98.76 250 A 1 
ATOM 1924 C CB  . ALA A 1 250 ? -4.335  -2.904  -4.437  1.00 98.63 250 A 1 
ATOM 1925 N N   . GLY A 1 251 ? -3.703  -0.696  -6.776  1.00 98.92 251 A 1 
ATOM 1926 C CA  . GLY A 1 251 ? -3.189  -0.571  -8.136  1.00 98.92 251 A 1 
ATOM 1927 C C   . GLY A 1 251 ? -1.665  -0.508  -8.147  1.00 98.91 251 A 1 
ATOM 1928 O O   . GLY A 1 251 ? -1.037  -0.341  -7.102  1.00 98.72 251 A 1 
ATOM 1929 N N   . CYS A 1 252 ? -1.066  -0.647  -9.326  1.00 98.93 252 A 1 
ATOM 1930 C CA  . CYS A 1 252 ? 0.388   -0.618  -9.473  1.00 98.92 252 A 1 
ATOM 1931 C C   . CYS A 1 252 ? 0.805   0.027   -10.797 1.00 98.95 252 A 1 
ATOM 1932 O O   . CYS A 1 252 ? 0.338   -0.382  -11.865 1.00 98.89 252 A 1 
ATOM 1933 C CB  . CYS A 1 252 ? 0.920   -2.047  -9.326  1.00 98.80 252 A 1 
ATOM 1934 S SG  . CYS A 1 252 ? 2.730   -2.080  -9.461  1.00 98.51 252 A 1 
ATOM 1935 N N   . VAL A 1 253 ? 1.710   1.003   -10.714 1.00 98.91 253 A 1 
ATOM 1936 C CA  . VAL A 1 253 ? 2.375   1.631   -11.860 1.00 98.92 253 A 1 
ATOM 1937 C C   . VAL A 1 253 ? 3.890   1.508   -11.724 1.00 98.87 253 A 1 
ATOM 1938 O O   . VAL A 1 253 ? 4.455   1.738   -10.655 1.00 98.75 253 A 1 
ATOM 1939 C CB  . VAL A 1 253 ? 1.921   3.087   -12.057 1.00 98.92 253 A 1 
ATOM 1940 C CG1 . VAL A 1 253 ? 2.258   4.008   -10.876 1.00 98.73 253 A 1 
ATOM 1941 C CG2 . VAL A 1 253 ? 2.517   3.690   -13.336 1.00 98.47 253 A 1 
ATOM 1942 N N   . LEU A 1 254 ? 4.551   1.143   -12.810 1.00 98.72 254 A 1 
ATOM 1943 C CA  . LEU A 1 254 ? 5.975   0.837   -12.841 1.00 98.59 254 A 1 
ATOM 1944 C C   . LEU A 1 254 ? 6.666   1.616   -13.962 1.00 98.62 254 A 1 
ATOM 1945 O O   . LEU A 1 254 ? 6.147   1.714   -15.075 1.00 98.55 254 A 1 
ATOM 1946 C CB  . LEU A 1 254 ? 6.173   -0.679  -13.016 1.00 98.39 254 A 1 
ATOM 1947 C CG  . LEU A 1 254 ? 5.424   -1.563  -12.002 1.00 98.09 254 A 1 
ATOM 1948 C CD1 . LEU A 1 254 ? 5.433   -3.017  -12.463 1.00 97.84 254 A 1 
ATOM 1949 C CD2 . LEU A 1 254 ? 6.065   -1.491  -10.616 1.00 97.72 254 A 1 
ATOM 1950 N N   . SER A 1 255 ? 7.855   2.124   -13.667 1.00 98.34 255 A 1 
ATOM 1951 C CA  . SER A 1 255 ? 8.778   2.657   -14.669 1.00 98.07 255 A 1 
ATOM 1952 C C   . SER A 1 255 ? 9.685   1.532   -15.159 1.00 97.64 255 A 1 
ATOM 1953 O O   . SER A 1 255 ? 10.369  0.890   -14.356 1.00 97.12 255 A 1 
ATOM 1954 C CB  . SER A 1 255 ? 9.604   3.793   -14.063 1.00 97.98 255 A 1 
ATOM 1955 O OG  . SER A 1 255 ? 10.463  4.360   -15.029 1.00 90.21 255 A 1 
ATOM 1956 N N   . THR A 1 256 ? 9.709   1.285   -16.463 1.00 97.42 256 A 1 
ATOM 1957 C CA  . THR A 1 256 ? 10.575  0.266   -17.063 1.00 97.42 256 A 1 
ATOM 1958 C C   . THR A 1 256 ? 12.011  0.774   -17.133 1.00 97.07 256 A 1 
ATOM 1959 O O   . THR A 1 256 ? 12.285  1.783   -17.778 1.00 96.83 256 A 1 
ATOM 1960 C CB  . THR A 1 256 ? 10.082  -0.140  -18.453 1.00 97.57 256 A 1 
ATOM 1961 O OG1 . THR A 1 256 ? 8.733   -0.549  -18.373 1.00 97.07 256 A 1 
ATOM 1962 C CG2 . THR A 1 256 ? 10.877  -1.317  -19.009 1.00 97.34 256 A 1 
ATOM 1963 N N   . VAL A 1 257 ? 12.940  0.076   -16.483 1.00 95.91 257 A 1 
ATOM 1964 C CA  . VAL A 1 257 ? 14.364  0.458   -16.490 1.00 95.43 257 A 1 
ATOM 1965 C C   . VAL A 1 257 ? 15.030  0.019   -17.790 1.00 95.28 257 A 1 
ATOM 1966 O O   . VAL A 1 257 ? 15.722  0.808   -18.426 1.00 95.03 257 A 1 
ATOM 1967 C CB  . VAL A 1 257 ? 15.107  -0.110  -15.266 1.00 95.03 257 A 1 
ATOM 1968 C CG1 . VAL A 1 257 ? 16.584  0.307   -15.251 1.00 94.19 257 A 1 
ATOM 1969 C CG2 . VAL A 1 257 ? 14.474  0.394   -13.962 1.00 94.46 257 A 1 
ATOM 1970 N N   . TRP A 1 258 ? 14.809  -1.238  -18.191 1.00 95.03 258 A 1 
ATOM 1971 C CA  . TRP A 1 258 ? 15.341  -1.847  -19.407 1.00 94.93 258 A 1 
ATOM 1972 C C   . TRP A 1 258 ? 14.542  -3.109  -19.753 1.00 95.53 258 A 1 
ATOM 1973 O O   . TRP A 1 258 ? 13.626  -3.497  -19.023 1.00 95.35 258 A 1 
ATOM 1974 C CB  . TRP A 1 258 ? 16.827  -2.189  -19.186 1.00 93.51 258 A 1 
ATOM 1975 C CG  . TRP A 1 258 ? 17.174  -3.154  -18.087 1.00 91.83 258 A 1 
ATOM 1976 C CD1 . TRP A 1 258 ? 16.588  -4.346  -17.853 1.00 88.97 258 A 1 
ATOM 1977 C CD2 . TRP A 1 258 ? 18.233  -3.045  -17.084 1.00 89.77 258 A 1 
ATOM 1978 N NE1 . TRP A 1 258 ? 17.192  -4.978  -16.786 1.00 86.08 258 A 1 
ATOM 1979 C CE2 . TRP A 1 258 ? 18.218  -4.224  -16.278 1.00 87.60 258 A 1 
ATOM 1980 C CE3 . TRP A 1 258 ? 19.205  -2.073  -16.778 1.00 84.59 258 A 1 
ATOM 1981 C CZ2 . TRP A 1 258 ? 19.120  -4.427  -15.216 1.00 80.26 258 A 1 
ATOM 1982 C CZ3 . TRP A 1 258 ? 20.116  -2.264  -15.723 1.00 82.36 258 A 1 
ATOM 1983 C CH2 . TRP A 1 258 ? 20.069  -3.436  -14.940 1.00 81.54 258 A 1 
ATOM 1984 N N   . ASN A 1 259 ? 14.908  -3.796  -20.836 1.00 95.60 259 A 1 
ATOM 1985 C CA  . ASN A 1 259 ? 14.369  -5.106  -21.197 1.00 95.94 259 A 1 
ATOM 1986 C C   . ASN A 1 259 ? 15.492  -6.058  -21.645 1.00 95.47 259 A 1 
ATOM 1987 O O   . ASN A 1 259 ? 15.947  -6.005  -22.786 1.00 94.79 259 A 1 
ATOM 1988 C CB  . ASN A 1 259 ? 13.267  -4.917  -22.247 1.00 96.38 259 A 1 
ATOM 1989 C CG  . ASN A 1 259 ? 12.530  -6.210  -22.551 1.00 96.74 259 A 1 
ATOM 1990 O OD1 . ASN A 1 259 ? 13.038  -7.309  -22.379 1.00 96.31 259 A 1 
ATOM 1991 N ND2 . ASN A 1 259 ? 11.309  -6.120  -23.012 1.00 96.13 259 A 1 
ATOM 1992 N N   . GLN A 1 260 ? 15.913  -6.947  -20.746 1.00 93.39 260 A 1 
ATOM 1993 C CA  . GLN A 1 260 ? 16.974  -7.929  -21.018 1.00 92.60 260 A 1 
ATOM 1994 C C   . GLN A 1 260 ? 16.558  -8.968  -22.073 1.00 93.53 260 A 1 
ATOM 1995 O O   . GLN A 1 260 ? 17.404  -9.496  -22.789 1.00 92.93 260 A 1 
ATOM 1996 C CB  . GLN A 1 260 ? 17.357  -8.646  -19.719 1.00 90.00 260 A 1 
ATOM 1997 C CG  . GLN A 1 260 ? 18.004  -7.706  -18.692 1.00 79.90 260 A 1 
ATOM 1998 C CD  . GLN A 1 260 ? 18.350  -8.433  -17.396 1.00 76.99 260 A 1 
ATOM 1999 O OE1 . GLN A 1 260 ? 17.543  -9.128  -16.806 1.00 71.38 260 A 1 
ATOM 2000 N NE2 . GLN A 1 260 ? 19.554  -8.307  -16.894 1.00 68.33 260 A 1 
ATOM 2001 N N   . GLU A 1 261 ? 15.262  -9.251  -22.207 1.00 94.83 261 A 1 
ATOM 2002 C CA  . GLU A 1 261 ? 14.763  -10.187 -23.220 1.00 94.90 261 A 1 
ATOM 2003 C C   . GLU A 1 261 ? 14.865  -9.617  -24.636 1.00 95.59 261 A 1 
ATOM 2004 O O   . GLU A 1 261 ? 15.087  -10.374 -25.582 1.00 95.44 261 A 1 
ATOM 2005 C CB  . GLU A 1 261 ? 13.310  -10.589 -22.914 1.00 94.22 261 A 1 
ATOM 2006 C CG  . GLU A 1 261 ? 13.177  -11.401 -21.624 1.00 92.76 261 A 1 
ATOM 2007 C CD  . GLU A 1 261 ? 14.029  -12.680 -21.664 1.00 92.68 261 A 1 
ATOM 2008 O OE1 . GLU A 1 261 ? 14.646  -13.023 -20.637 1.00 89.51 261 A 1 
ATOM 2009 O OE2 . GLU A 1 261 ? 14.108  -13.325 -22.740 1.00 89.40 261 A 1 
ATOM 2010 N N   . ARG A 1 262 ? 14.760  -8.296  -24.791 1.00 96.25 262 A 1 
ATOM 2011 C CA  . ARG A 1 262 ? 15.070  -7.634  -26.069 1.00 96.77 262 A 1 
ATOM 2012 C C   . ARG A 1 262 ? 16.548  -7.787  -26.409 1.00 96.80 262 A 1 
ATOM 2013 O O   . ARG A 1 262 ? 16.871  -8.227  -27.510 1.00 96.93 262 A 1 
ATOM 2014 C CB  . ARG A 1 262 ? 14.703  -6.141  -26.032 1.00 97.37 262 A 1 
ATOM 2015 C CG  . ARG A 1 262 ? 13.194  -5.895  -26.004 1.00 97.01 262 A 1 
ATOM 2016 C CD  . ARG A 1 262 ? 12.897  -4.384  -25.975 1.00 97.15 262 A 1 
ATOM 2017 N NE  . ARG A 1 262 ? 13.305  -3.715  -27.226 1.00 96.68 262 A 1 
ATOM 2018 C CZ  . ARG A 1 262 ? 12.652  -3.697  -28.368 1.00 97.50 262 A 1 
ATOM 2019 N NH1 . ARG A 1 262 ? 11.508  -4.289  -28.532 1.00 94.37 262 A 1 
ATOM 2020 N NH2 . ARG A 1 262 ? 13.148  -3.070  -29.391 1.00 95.13 262 A 1 
ATOM 2021 N N   . GLU A 1 263 ? 17.425  -7.475  -25.457 1.00 96.00 263 A 1 
ATOM 2022 C CA  . GLU A 1 263 ? 18.877  -7.602  -25.628 1.00 95.41 263 A 1 
ATOM 2023 C C   . GLU A 1 263 ? 19.287  -9.036  -25.983 1.00 96.04 263 A 1 
ATOM 2024 O O   . GLU A 1 263 ? 20.041  -9.246  -26.932 1.00 95.69 263 A 1 
ATOM 2025 C CB  . GLU A 1 263 ? 19.551  -7.116  -24.344 1.00 93.56 263 A 1 
ATOM 2026 C CG  . GLU A 1 263 ? 21.076  -7.049  -24.467 1.00 87.32 263 A 1 
ATOM 2027 C CD  . GLU A 1 263 ? 21.732  -6.402  -23.236 1.00 85.65 263 A 1 
ATOM 2028 O OE1 . GLU A 1 263 ? 22.979  -6.373  -23.199 1.00 77.84 263 A 1 
ATOM 2029 O OE2 . GLU A 1 263 ? 20.989  -5.900  -22.355 1.00 78.83 263 A 1 
ATOM 2030 N N   . ARG A 1 264 ? 18.716  -10.030 -25.305 1.00 94.57 264 A 1 
ATOM 2031 C CA  . ARG A 1 264 ? 18.940  -11.458 -25.589 1.00 94.09 264 A 1 
ATOM 2032 C C   . ARG A 1 264 ? 18.546  -11.859 -27.017 1.00 95.36 264 A 1 
ATOM 2033 O O   . ARG A 1 264 ? 19.109  -12.803 -27.563 1.00 95.50 264 A 1 
ATOM 2034 C CB  . ARG A 1 264 ? 18.172  -12.286 -24.543 1.00 92.04 264 A 1 
ATOM 2035 C CG  . ARG A 1 264 ? 18.527  -13.780 -24.598 1.00 84.87 264 A 1 
ATOM 2036 C CD  . ARG A 1 264 ? 17.838  -14.562 -23.479 1.00 82.27 264 A 1 
ATOM 2037 N NE  . ARG A 1 264 ? 16.380  -14.671 -23.675 1.00 73.12 264 A 1 
ATOM 2038 C CZ  . ARG A 1 264 ? 15.706  -15.682 -24.193 1.00 68.27 264 A 1 
ATOM 2039 N NH1 . ARG A 1 264 ? 16.286  -16.760 -24.641 1.00 63.12 264 A 1 
ATOM 2040 N NH2 . ARG A 1 264 ? 14.407  -15.619 -24.253 1.00 58.46 264 A 1 
ATOM 2041 N N   . GLN A 1 265 ? 17.595  -11.146 -27.614 1.00 96.58 265 A 1 
ATOM 2042 C CA  . GLN A 1 265 ? 17.142  -11.338 -29.000 1.00 97.22 265 A 1 
ATOM 2043 C C   . GLN A 1 265 ? 17.896  -10.460 -30.015 1.00 98.05 265 A 1 
ATOM 2044 O O   . GLN A 1 265 ? 17.543  -10.451 -31.192 1.00 97.81 265 A 1 
ATOM 2045 C CB  . GLN A 1 265 ? 15.623  -11.110 -29.070 1.00 96.88 265 A 1 
ATOM 2046 C CG  . GLN A 1 265 ? 14.837  -12.202 -28.332 1.00 94.95 265 A 1 
ATOM 2047 C CD  . GLN A 1 265 ? 13.348  -11.893 -28.278 1.00 92.59 265 A 1 
ATOM 2048 O OE1 . GLN A 1 265 ? 12.698  -11.618 -29.278 1.00 86.31 265 A 1 
ATOM 2049 N NE2 . GLN A 1 265 ? 12.749  -11.928 -27.112 1.00 83.00 265 A 1 
ATOM 2050 N N   . GLY A 1 266 ? 18.920  -9.707  -29.584 1.00 97.67 266 A 1 
ATOM 2051 C CA  . GLY A 1 266 ? 19.674  -8.788  -30.446 1.00 98.19 266 A 1 
ATOM 2052 C C   . GLY A 1 266 ? 18.903  -7.525  -30.844 1.00 98.50 266 A 1 
ATOM 2053 O O   . GLY A 1 266 ? 19.267  -6.869  -31.822 1.00 98.17 266 A 1 
ATOM 2054 N N   . LEU A 1 267 ? 17.831  -7.180  -30.121 1.00 98.18 267 A 1 
ATOM 2055 C CA  . LEU A 1 267 ? 17.062  -5.948  -30.302 1.00 98.21 267 A 1 
ATOM 2056 C C   . LEU A 1 267 ? 17.652  -4.811  -29.458 1.00 98.15 267 A 1 
ATOM 2057 O O   . LEU A 1 267 ? 18.442  -5.030  -28.546 1.00 97.46 267 A 1 
ATOM 2058 C CB  . LEU A 1 267 ? 15.584  -6.199  -29.951 1.00 98.18 267 A 1 
ATOM 2059 C CG  . LEU A 1 267 ? 14.897  -7.304  -30.774 1.00 97.71 267 A 1 
ATOM 2060 C CD1 . LEU A 1 267 ? 13.476  -7.508  -30.251 1.00 96.31 267 A 1 
ATOM 2061 C CD2 . LEU A 1 267 ? 14.820  -6.955  -32.257 1.00 96.27 267 A 1 
ATOM 2062 N N   . ASP A 1 268 ? 17.230  -3.573  -29.724 1.00 97.77 268 A 1 
ATOM 2063 C CA  . ASP A 1 268 ? 17.624  -2.428  -28.904 1.00 97.52 268 A 1 
ATOM 2064 C C   . ASP A 1 268 ? 17.114  -2.562  -27.459 1.00 97.75 268 A 1 
ATOM 2065 O O   . ASP A 1 268 ? 15.986  -3.005  -27.216 1.00 96.57 268 A 1 
ATOM 2066 C CB  . ASP A 1 268 ? 17.147  -1.122  -29.555 1.00 96.35 268 A 1 
ATOM 2067 C CG  . ASP A 1 268 ? 15.633  -0.925  -29.411 1.00 94.51 268 A 1 
ATOM 2068 O OD1 . ASP A 1 268 ? 14.842  -1.648  -30.066 1.00 89.57 268 A 1 
ATOM 2069 O OD2 . ASP A 1 268 ? 15.209  -0.059  -28.611 1.00 89.49 268 A 1 
ATOM 2070 N N   . ASN A 1 269 ? 17.942  -2.138  -26.491 1.00 97.07 269 A 1 
ATOM 2071 C CA  . ASN A 1 269 ? 17.634  -2.155  -25.063 1.00 96.67 269 A 1 
ATOM 2072 C C   . ASN A 1 269 ? 17.973  -0.795  -24.423 1.00 97.09 269 A 1 
ATOM 2073 O O   . ASN A 1 269 ? 18.997  -0.670  -23.752 1.00 96.52 269 A 1 
ATOM 2074 C CB  . ASN A 1 269 ? 18.374  -3.340  -24.411 1.00 94.61 269 A 1 
ATOM 2075 C CG  . ASN A 1 269 ? 18.028  -3.492  -22.940 1.00 91.63 269 A 1 
ATOM 2076 O OD1 . ASN A 1 269 ? 16.973  -3.074  -22.477 1.00 89.18 269 A 1 
ATOM 2077 N ND2 . ASN A 1 269 ? 18.886  -4.113  -22.163 1.00 88.57 269 A 1 
ATOM 2078 N N   . PRO A 1 270 ? 17.160  0.258   -24.652 1.00 97.52 270 A 1 
ATOM 2079 C CA  . PRO A 1 270 ? 17.388  1.549   -24.015 1.00 97.44 270 A 1 
ATOM 2080 C C   . PRO A 1 270 ? 17.240  1.424   -22.494 1.00 97.43 270 A 1 
ATOM 2081 O O   . PRO A 1 270 ? 16.310  0.778   -22.005 1.00 96.74 270 A 1 
ATOM 2082 C CB  . PRO A 1 270 ? 16.354  2.497   -24.622 1.00 97.12 270 A 1 
ATOM 2083 C CG  . PRO A 1 270 ? 15.206  1.562   -25.004 1.00 95.91 270 A 1 
ATOM 2084 C CD  . PRO A 1 270 ? 15.924  0.278   -25.417 1.00 97.63 270 A 1 
ATOM 2085 N N   . HIS A 1 271 ? 18.126  2.086   -21.741 1.00 97.01 271 A 1 
ATOM 2086 C CA  . HIS A 1 271 ? 18.090  2.115   -20.280 1.00 96.96 271 A 1 
ATOM 2087 C C   . HIS A 1 271 ? 17.516  3.448   -19.794 1.00 97.34 271 A 1 
ATOM 2088 O O   . HIS A 1 271 ? 17.943  4.511   -20.238 1.00 96.92 271 A 1 
ATOM 2089 C CB  . HIS A 1 271 ? 19.493  1.873   -19.701 1.00 95.98 271 A 1 
ATOM 2090 C CG  . HIS A 1 271 ? 20.078  0.495   -19.912 1.00 94.79 271 A 1 
ATOM 2091 N ND1 . HIS A 1 271 ? 21.208  0.016   -19.268 1.00 85.48 271 A 1 
ATOM 2092 C CD2 . HIS A 1 271 ? 19.644  -0.498  -20.743 1.00 86.66 271 A 1 
ATOM 2093 C CE1 . HIS A 1 271 ? 21.437  -1.223  -19.713 1.00 87.17 271 A 1 
ATOM 2094 N NE2 . HIS A 1 271 ? 20.510  -1.578  -20.608 1.00 89.05 271 A 1 
ATOM 2095 N N   . CYS A 1 272 ? 16.566  3.411   -18.853 1.00 97.37 272 A 1 
ATOM 2096 C CA  . CYS A 1 272 ? 15.956  4.590   -18.251 1.00 97.37 272 A 1 
ATOM 2097 C C   . CYS A 1 272 ? 15.797  4.406   -16.738 1.00 96.95 272 A 1 
ATOM 2098 O O   . CYS A 1 272 ? 14.974  3.627   -16.270 1.00 96.46 272 A 1 
ATOM 2099 C CB  . CYS A 1 272 ? 14.615  4.871   -18.934 1.00 97.62 272 A 1 
ATOM 2100 S SG  . CYS A 1 272 ? 13.923  6.415   -18.265 1.00 97.36 272 A 1 
ATOM 2101 N N   . HIS A 1 273 ? 16.554  5.181   -15.958 1.00 96.78 273 A 1 
ATOM 2102 C CA  . HIS A 1 273 ? 16.461  5.187   -14.491 1.00 96.30 273 A 1 
ATOM 2103 C C   . HIS A 1 273 ? 15.564  6.312   -13.941 1.00 96.56 273 A 1 
ATOM 2104 O O   . HIS A 1 273 ? 15.367  6.417   -12.730 1.00 95.67 273 A 1 
ATOM 2105 C CB  . HIS A 1 273 ? 17.874  5.246   -13.905 1.00 95.42 273 A 1 
ATOM 2106 C CG  . HIS A 1 273 ? 18.695  4.026   -14.242 1.00 94.70 273 A 1 
ATOM 2107 N ND1 . HIS A 1 273 ? 18.574  2.785   -13.656 1.00 87.81 273 A 1 
ATOM 2108 C CD2 . HIS A 1 273 ? 19.676  3.929   -15.187 1.00 88.80 273 A 1 
ATOM 2109 C CE1 . HIS A 1 273 ? 19.468  1.966   -14.236 1.00 88.44 273 A 1 
ATOM 2110 N NE2 . HIS A 1 273 ? 20.159  2.619   -15.175 1.00 89.64 273 A 1 
ATOM 2111 N N   . ASP A 1 274 ? 15.021  7.168   -14.807 1.00 97.63 274 A 1 
ATOM 2112 C CA  . ASP A 1 274 ? 14.147  8.260   -14.399 1.00 97.91 274 A 1 
ATOM 2113 C C   . ASP A 1 274 ? 12.727  7.744   -14.129 1.00 98.19 274 A 1 
ATOM 2114 O O   . ASP A 1 274 ? 12.053  7.208   -15.005 1.00 97.88 274 A 1 
ATOM 2115 C CB  . ASP A 1 274 ? 14.180  9.387   -15.443 1.00 97.59 274 A 1 
ATOM 2116 C CG  . ASP A 1 274 ? 13.499  10.663  -14.951 1.00 96.56 274 A 1 
ATOM 2117 O OD1 . ASP A 1 274 ? 12.919  10.662  -13.837 1.00 94.61 274 A 1 
ATOM 2118 O OD2 . ASP A 1 274 ? 13.552  11.680  -15.687 1.00 93.80 274 A 1 
ATOM 2119 N N   . THR A 1 275 ? 12.255  7.927   -12.889 1.00 98.07 275 A 1 
ATOM 2120 C CA  . THR A 1 275 ? 10.933  7.461   -12.440 1.00 98.34 275 A 1 
ATOM 2121 C C   . THR A 1 275 ? 9.870   8.555   -12.450 1.00 98.66 275 A 1 
ATOM 2122 O O   . THR A 1 275 ? 8.739   8.313   -12.032 1.00 98.54 275 A 1 
ATOM 2123 C CB  . THR A 1 275 ? 11.026  6.803   -11.055 1.00 97.89 275 A 1 
ATOM 2124 O OG1 . THR A 1 275 ? 11.570  7.697   -10.103 1.00 96.87 275 A 1 
ATOM 2125 C CG2 . THR A 1 275 ? 11.922  5.564   -11.068 1.00 96.22 275 A 1 
ATOM 2126 N N   . LYS A 1 276 ? 10.202  9.773   -12.906 1.00 98.62 276 A 1 
ATOM 2127 C CA  . LYS A 1 276 ? 9.307   10.943  -12.812 1.00 98.68 276 A 1 
ATOM 2128 C C   . LYS A 1 276 ? 7.944   10.716  -13.463 1.00 98.84 276 A 1 
ATOM 2129 O O   . LYS A 1 276 ? 6.940   11.197  -12.940 1.00 98.81 276 A 1 
ATOM 2130 C CB  . LYS A 1 276 ? 9.999   12.175  -13.418 1.00 98.35 276 A 1 
ATOM 2131 C CG  . LYS A 1 276 ? 10.018  12.143  -14.956 1.00 95.83 276 A 1 
ATOM 2132 C CD  . LYS A 1 276 ? 10.855  13.272  -15.553 1.00 94.04 276 A 1 
ATOM 2133 C CE  . LYS A 1 276 ? 11.037  12.969  -17.047 1.00 86.82 276 A 1 
ATOM 2134 N NZ  . LYS A 1 276 ? 12.381  13.381  -17.502 1.00 78.81 276 A 1 
ATOM 2135 N N   . ASP A 1 277 ? 7.904   9.994   -14.582 1.00 98.76 277 A 1 
ATOM 2136 C CA  . ASP A 1 277 ? 6.667   9.811   -15.338 1.00 98.86 277 A 1 
ATOM 2137 C C   . ASP A 1 277 ? 5.730   8.828   -14.628 1.00 98.93 277 A 1 
ATOM 2138 O O   . ASP A 1 277 ? 4.539   9.112   -14.503 1.00 98.89 277 A 1 
ATOM 2139 C CB  . ASP A 1 277 ? 6.996   9.428   -16.785 1.00 98.76 277 A 1 
ATOM 2140 C CG  . ASP A 1 277 ? 7.701   10.569  -17.542 1.00 98.45 277 A 1 
ATOM 2141 O OD1 . ASP A 1 277 ? 7.529   11.763  -17.157 1.00 97.26 277 A 1 
ATOM 2142 O OD2 . ASP A 1 277 ? 8.453   10.256  -18.479 1.00 96.99 277 A 1 
ATOM 2143 N N   . ALA A 1 278 ? 6.260   7.759   -14.020 1.00 98.89 278 A 1 
ATOM 2144 C CA  . ALA A 1 278 ? 5.472   6.886   -13.148 1.00 98.92 278 A 1 
ATOM 2145 C C   . ALA A 1 278 ? 4.923   7.644   -11.923 1.00 98.95 278 A 1 
ATOM 2146 O O   . ALA A 1 278 ? 3.772   7.438   -11.543 1.00 98.93 278 A 1 
ATOM 2147 C CB  . ALA A 1 278 ? 6.327   5.679   -12.743 1.00 98.87 278 A 1 
ATOM 2148 N N   . ILE A 1 279 ? 5.701   8.574   -11.339 1.00 98.94 279 A 1 
ATOM 2149 C CA  . ILE A 1 279 ? 5.234   9.423   -10.228 1.00 98.95 279 A 1 
ATOM 2150 C C   . ILE A 1 279 ? 4.070   10.313  -10.679 1.00 98.96 279 A 1 
ATOM 2151 O O   . ILE A 1 279 ? 3.030   10.350  -10.022 1.00 98.95 279 A 1 
ATOM 2152 C CB  . ILE A 1 279 ? 6.377   10.267  -9.620  1.00 98.94 279 A 1 
ATOM 2153 C CG1 . ILE A 1 279 ? 7.508   9.382   -9.055  1.00 98.81 279 A 1 
ATOM 2154 C CG2 . ILE A 1 279 ? 5.823   11.170  -8.496  1.00 98.83 279 A 1 
ATOM 2155 C CD1 . ILE A 1 279 ? 8.796   10.137  -8.709  1.00 98.58 279 A 1 
ATOM 2156 N N   . LYS A 1 280 ? 4.192   10.987  -11.822 1.00 98.92 280 A 1 
ATOM 2157 C CA  . LYS A 1 280 ? 3.110   11.824  -12.365 1.00 98.94 280 A 1 
ATOM 2158 C C   . LYS A 1 280 ? 1.846   11.017  -12.655 1.00 98.95 280 A 1 
ATOM 2159 O O   . LYS A 1 280 ? 0.750   11.486  -12.355 1.00 98.92 280 A 1 
ATOM 2160 C CB  . LYS A 1 280 ? 3.571   12.509  -13.650 1.00 98.91 280 A 1 
ATOM 2161 C CG  . LYS A 1 280 ? 4.630   13.596  -13.434 1.00 98.57 280 A 1 
ATOM 2162 C CD  . LYS A 1 280 ? 5.134   14.015  -14.813 1.00 97.74 280 A 1 
ATOM 2163 C CE  . LYS A 1 280 ? 6.288   15.002  -14.749 1.00 95.43 280 A 1 
ATOM 2164 N NZ  . LYS A 1 280 ? 6.873   15.143  -16.103 1.00 89.51 280 A 1 
ATOM 2165 N N   . VAL A 1 281 ? 1.987   9.808   -13.204 1.00 98.96 281 A 1 
ATOM 2166 C CA  . VAL A 1 281 ? 0.856   8.894   -13.431 1.00 98.97 281 A 1 
ATOM 2167 C C   . VAL A 1 281 ? 0.192   8.515   -12.107 1.00 98.98 281 A 1 
ATOM 2168 O O   . VAL A 1 281 ? -1.030  8.597   -12.004 1.00 98.96 281 A 1 
ATOM 2169 C CB  . VAL A 1 281 ? 1.300   7.646   -14.217 1.00 98.97 281 A 1 
ATOM 2170 C CG1 . VAL A 1 281 ? 0.197   6.579   -14.301 1.00 98.87 281 A 1 
ATOM 2171 C CG2 . VAL A 1 281 ? 1.662   8.016   -15.658 1.00 98.83 281 A 1 
ATOM 2172 N N   . ALA A 1 282 ? 0.971   8.162   -11.078 1.00 98.97 282 A 1 
ATOM 2173 C CA  . ALA A 1 282 ? 0.445   7.814   -9.760  1.00 98.96 282 A 1 
ATOM 2174 C C   . ALA A 1 282 ? -0.331  8.975   -9.120  1.00 98.96 282 A 1 
ATOM 2175 O O   . ALA A 1 282 ? -1.479  8.803   -8.711  1.00 98.93 282 A 1 
ATOM 2176 C CB  . ALA A 1 282 ? 1.609   7.358   -8.866  1.00 98.94 282 A 1 
ATOM 2177 N N   . VAL A 1 283 ? 0.256   10.174  -9.081  1.00 98.96 283 A 1 
ATOM 2178 C CA  . VAL A 1 283 ? -0.383  11.373  -8.512  1.00 98.96 283 A 1 
ATOM 2179 C C   . VAL A 1 283 ? -1.636  11.756  -9.305  1.00 98.95 283 A 1 
ATOM 2180 O O   . VAL A 1 283 ? -2.682  12.025  -8.715  1.00 98.91 283 A 1 
ATOM 2181 C CB  . VAL A 1 283 ? 0.624   12.539  -8.437  1.00 98.94 283 A 1 
ATOM 2182 C CG1 . VAL A 1 283 ? -0.028  13.839  -7.948  1.00 98.74 283 A 1 
ATOM 2183 C CG2 . VAL A 1 283 ? 1.762   12.206  -7.465  1.00 98.70 283 A 1 
ATOM 2184 N N   . GLY A 1 284 ? -1.573  11.712  -10.639 1.00 98.94 284 A 1 
ATOM 2185 C CA  . GLY A 1 284 ? -2.727  11.974  -11.502 1.00 98.93 284 A 1 
ATOM 2186 C C   . GLY A 1 284 ? -3.872  10.976  -11.306 1.00 98.95 284 A 1 
ATOM 2187 O O   . GLY A 1 284 ? -5.039  11.370  -11.303 1.00 98.89 284 A 1 
ATOM 2188 N N   . ALA A 1 285 ? -3.557  9.699   -11.079 1.00 98.96 285 A 1 
ATOM 2189 C CA  . ALA A 1 285 ? -4.553  8.675   -10.773 1.00 98.96 285 A 1 
ATOM 2190 C C   . ALA A 1 285 ? -5.221  8.908   -9.412  1.00 98.95 285 A 1 
ATOM 2191 O O   . ALA A 1 285 ? -6.448  8.870   -9.328  1.00 98.91 285 A 1 
ATOM 2192 C CB  . ALA A 1 285 ? -3.892  7.297   -10.856 1.00 98.95 285 A 1 
ATOM 2193 N N   . ILE A 1 286 ? -4.447  9.222   -8.360  1.00 98.94 286 A 1 
ATOM 2194 C CA  . ILE A 1 286 ? -4.992  9.559   -7.037  1.00 98.93 286 A 1 
ATOM 2195 C C   . ILE A 1 286 ? -5.904  10.786  -7.126  1.00 98.93 286 A 1 
ATOM 2196 O O   . ILE A 1 286 ? -7.022  10.748  -6.614  1.00 98.84 286 A 1 
ATOM 2197 C CB  . ILE A 1 286 ? -3.860  9.770   -6.010  1.00 98.83 286 A 1 
ATOM 2198 C CG1 . ILE A 1 286 ? -3.089  8.467   -5.696  1.00 97.60 286 A 1 
ATOM 2199 C CG2 . ILE A 1 286 ? -4.387  10.393  -4.703  1.00 98.36 286 A 1 
ATOM 2200 C CD1 . ILE A 1 286 ? -3.890  7.353   -5.021  1.00 92.25 286 A 1 
ATOM 2201 N N   . LYS A 1 287 ? -5.478  11.839  -7.820  1.00 98.90 287 A 1 
ATOM 2202 C CA  . LYS A 1 287 ? -6.299  13.035  -8.046  1.00 98.88 287 A 1 
ATOM 2203 C C   . LYS A 1 287 ? -7.649  12.677  -8.665  1.00 98.86 287 A 1 
ATOM 2204 O O   . LYS A 1 287 ? -8.687  13.070  -8.140  1.00 98.76 287 A 1 
ATOM 2205 C CB  . LYS A 1 287 ? -5.518  14.033  -8.908  1.00 98.85 287 A 1 
ATOM 2206 C CG  . LYS A 1 287 ? -6.347  15.291  -9.177  1.00 98.38 287 A 1 
ATOM 2207 C CD  . LYS A 1 287 ? -5.542  16.363  -9.910  1.00 97.47 287 A 1 
ATOM 2208 C CE  . LYS A 1 287 ? -6.505  17.508  -10.203 1.00 94.34 287 A 1 
ATOM 2209 N NZ  . LYS A 1 287 ? -5.828  18.677  -10.807 1.00 88.23 287 A 1 
ATOM 2210 N N   . ARG A 1 288 ? -7.640  11.874  -9.720  1.00 98.79 288 A 1 
ATOM 2211 C CA  . ARG A 1 288 ? -8.859  11.448  -10.410 1.00 98.72 288 A 1 
ATOM 2212 C C   . ARG A 1 288 ? -9.793  10.637  -9.510  1.00 98.74 288 A 1 
ATOM 2213 O O   . ARG A 1 288 ? -10.997 10.872  -9.539  1.00 98.53 288 A 1 
ATOM 2214 C CB  . ARG A 1 288 ? -8.465  10.666  -11.669 1.00 98.50 288 A 1 
ATOM 2215 C CG  . ARG A 1 288 ? -9.701  10.278  -12.478 1.00 90.29 288 A 1 
ATOM 2216 C CD  . ARG A 1 288 ? -9.290  9.598   -13.785 1.00 88.57 288 A 1 
ATOM 2217 N NE  . ARG A 1 288 ? -10.476 9.267   -14.590 1.00 80.97 288 A 1 
ATOM 2218 C CZ  . ARG A 1 288 ? -11.138 10.088  -15.389 1.00 71.99 288 A 1 
ATOM 2219 N NH1 . ARG A 1 288 ? -10.759 11.319  -15.586 1.00 64.70 288 A 1 
ATOM 2220 N NH2 . ARG A 1 288 ? -12.208 9.669   -16.000 1.00 65.00 288 A 1 
ATOM 2221 N N   . LEU A 1 289 ? -9.258  9.714   -8.710  1.00 98.82 289 A 1 
ATOM 2222 C CA  . LEU A 1 289 ? -10.054 8.917   -7.766  1.00 98.79 289 A 1 
ATOM 2223 C C   . LEU A 1 289 ? -10.727 9.806   -6.711  1.00 98.72 289 A 1 
ATOM 2224 O O   . LEU A 1 289 ? -11.911 9.639   -6.441  1.00 98.56 289 A 1 
ATOM 2225 C CB  . LEU A 1 289 ? -9.156  7.867   -7.092  1.00 98.82 289 A 1 
ATOM 2226 C CG  . LEU A 1 289 ? -8.687  6.734   -8.025  1.00 98.73 289 A 1 
ATOM 2227 C CD1 . LEU A 1 289 ? -7.571  5.943   -7.344  1.00 98.56 289 A 1 
ATOM 2228 C CD2 . LEU A 1 289 ? -9.818  5.771   -8.384  1.00 98.51 289 A 1 
ATOM 2229 N N   . ILE A 1 290 ? -9.998  10.787  -6.166  1.00 98.78 290 A 1 
ATOM 2230 C CA  . ILE A 1 290 ? -10.539 11.750  -5.197  1.00 98.75 290 A 1 
ATOM 2231 C C   . ILE A 1 290 ? -11.658 12.592  -5.828  1.00 98.64 290 A 1 
ATOM 2232 O O   . ILE A 1 290 ? -12.721 12.748  -5.231  1.00 98.44 290 A 1 
ATOM 2233 C CB  . ILE A 1 290 ? -9.408  12.640  -4.639  1.00 98.79 290 A 1 
ATOM 2234 C CG1 . ILE A 1 290 ? -8.438  11.806  -3.767  1.00 98.68 290 A 1 
ATOM 2235 C CG2 . ILE A 1 290 ? -9.978  13.809  -3.814  1.00 98.61 290 A 1 
ATOM 2236 C CD1 . ILE A 1 290 ? -7.113  12.520  -3.470  1.00 98.52 290 A 1 
ATOM 2237 N N   . GLU A 1 291 ? -11.454 13.120  -7.034  1.00 98.53 291 A 1 
ATOM 2238 C CA  . GLU A 1 291 ? -12.449 13.935  -7.744  1.00 98.36 291 A 1 
ATOM 2239 C C   . GLU A 1 291 ? -13.721 13.133  -8.072  1.00 98.15 291 A 1 
ATOM 2240 O O   . GLU A 1 291 ? -14.831 13.641  -7.908  1.00 97.69 291 A 1 
ATOM 2241 C CB  . GLU A 1 291 ? -11.825 14.501  -9.030  1.00 98.30 291 A 1 
ATOM 2242 C CG  . GLU A 1 291 ? -10.799 15.616  -8.763  1.00 97.79 291 A 1 
ATOM 2243 C CD  . GLU A 1 291 ? -10.006 16.055  -10.012 1.00 97.60 291 A 1 
ATOM 2244 O OE1 . GLU A 1 291 ? -9.336  17.112  -9.940  1.00 95.29 291 A 1 
ATOM 2245 O OE2 . GLU A 1 291 ? -9.999  15.320  -11.030 1.00 95.75 291 A 1 
ATOM 2246 N N   . GLN A 1 292 ? -13.580 11.869  -8.472  1.00 98.22 292 A 1 
ATOM 2247 C CA  . GLN A 1 292 ? -14.716 10.966  -8.711  1.00 97.86 292 A 1 
ATOM 2248 C C   . GLN A 1 292 ? -15.538 10.734  -7.436  1.00 97.72 292 A 1 
ATOM 2249 O O   . GLN A 1 292 ? -16.761 10.886  -7.462  1.00 97.24 292 A 1 
ATOM 2250 C CB  . GLN A 1 292 ? -14.208 9.633   -9.281  1.00 97.66 292 A 1 
ATOM 2251 C CG  . GLN A 1 292 ? -13.834 9.768   -10.766 1.00 94.51 292 A 1 
ATOM 2252 C CD  . GLN A 1 292 ? -13.206 8.499   -11.343 1.00 93.15 292 A 1 
ATOM 2253 O OE1 . GLN A 1 292 ? -12.402 7.806   -10.750 1.00 89.15 292 A 1 
ATOM 2254 N NE2 . GLN A 1 292 ? -13.532 8.145   -12.567 1.00 86.57 292 A 1 
ATOM 2255 N N   . GLU A 1 293 ? -14.883 10.454  -6.307  1.00 97.58 293 A 1 
ATOM 2256 C CA  . GLU A 1 293 ? -15.566 10.270  -5.018  1.00 97.14 293 A 1 
ATOM 2257 C C   . GLU A 1 293 ? -16.288 11.542  -4.544  1.00 96.97 293 A 1 
ATOM 2258 O O   . GLU A 1 293 ? -17.382 11.468  -3.983  1.00 95.65 293 A 1 
ATOM 2259 C CB  . GLU A 1 293 ? -14.549 9.816   -3.965  1.00 96.77 293 A 1 
ATOM 2260 C CG  . GLU A 1 293 ? -14.145 8.353   -4.185  1.00 94.71 293 A 1 
ATOM 2261 C CD  . GLU A 1 293 ? -13.002 7.885   -3.279  1.00 94.18 293 A 1 
ATOM 2262 O OE1 . GLU A 1 293 ? -12.415 6.827   -3.608  1.00 88.55 293 A 1 
ATOM 2263 O OE2 . GLU A 1 293 ? -12.698 8.524   -2.246  1.00 89.86 293 A 1 
ATOM 2264 N N   . GLN A 1 294 ? -15.718 12.719  -4.796  1.00 97.40 294 A 1 
ATOM 2265 C CA  . GLN A 1 294 ? -16.350 14.003  -4.471  1.00 96.81 294 A 1 
ATOM 2266 C C   . GLN A 1 294 ? -17.564 14.316  -5.360  1.00 96.34 294 A 1 
ATOM 2267 O O   . GLN A 1 294 ? -18.478 15.008  -4.910  1.00 94.12 294 A 1 
ATOM 2268 C CB  . GLN A 1 294 ? -15.315 15.125  -4.588  1.00 96.32 294 A 1 
ATOM 2269 C CG  . GLN A 1 294 ? -14.277 15.093  -3.457  1.00 94.75 294 A 1 
ATOM 2270 C CD  . GLN A 1 294 ? -13.179 16.138  -3.645  1.00 93.37 294 A 1 
ATOM 2271 O OE1 . GLN A 1 294 ? -13.116 16.879  -4.602  1.00 88.57 294 A 1 
ATOM 2272 N NE2 . GLN A 1 294 ? -12.259 16.263  -2.716  1.00 86.99 294 A 1 
ATOM 2273 N N   . SER A 1 295 ? -17.582 13.816  -6.598  1.00 96.46 295 A 1 
ATOM 2274 C CA  . SER A 1 295 ? -18.695 14.021  -7.538  1.00 95.38 295 A 1 
ATOM 2275 C C   . SER A 1 295 ? -19.890 13.078  -7.319  1.00 93.20 295 A 1 
ATOM 2276 O O   . SER A 1 295 ? -20.912 13.243  -7.988  1.00 83.85 295 A 1 
ATOM 2277 C CB  . SER A 1 295 ? -18.186 13.971  -8.982  1.00 93.33 295 A 1 
ATOM 2278 O OG  . SER A 1 295 ? -17.704 12.700  -9.361  1.00 83.01 295 A 1 
ATOM 2279 N N   . GLY A 1 296 ? -19.786 12.129  -6.373  1.00 90.92 296 A 1 
ATOM 2280 C CA  . GLY A 1 296 ? -20.877 11.212  -6.018  1.00 88.60 296 A 1 
ATOM 2281 C C   . GLY A 1 296 ? -21.155 10.118  -7.058  1.00 85.27 296 A 1 
ATOM 2282 O O   . GLY A 1 296 ? -22.302 9.683   -7.167  1.00 77.48 296 A 1 
ATOM 2283 N N   . SER A 1 297 ? -20.142 9.733   -7.838  1.00 75.72 297 A 1 
ATOM 2284 C CA  . SER A 1 297 ? -20.209 8.641   -8.830  1.00 70.54 297 A 1 
ATOM 2285 C C   . SER A 1 297 ? -19.934 7.279   -8.220  1.00 63.37 297 A 1 
ATOM 2286 O O   . SER A 1 297 ? -19.012 7.204   -7.374  1.00 57.43 297 A 1 
ATOM 2287 C CB  . SER A 1 297 ? -19.221 8.865   -9.974  1.00 64.24 297 A 1 
ATOM 2288 O OG  . SER A 1 297 ? -19.405 10.133  -10.549 1.00 57.61 297 A 1 
ATOM 2289 O OXT . SER A 1 297 ? -20.616 6.322   -8.672  1.00 56.96 297 A 1 
#
