# 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_if00069
#
_entry.id if00069
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n ARG 4   
1 n SER 5   
1 n LEU 6   
1 n LEU 7   
1 n LEU 8   
1 n HIS 9   
1 n LEU 10  
1 n ALA 11  
1 n ILE 12  
1 n TYR 13  
1 n LEU 14  
1 n LEU 15  
1 n GLN 16  
1 n ASP 17  
1 n PRO 18  
1 n GLY 19  
1 n LEU 20  
1 n LEU 21  
1 n GLN 22  
1 n PHE 23  
1 n ILE 24  
1 n ALA 25  
1 n THR 26  
1 n ARG 27  
1 n HIS 28  
1 n GLU 29  
1 n ALA 30  
1 n ALA 31  
1 n THR 32  
1 n ASP 33  
1 n PRO 34  
1 n LYS 35  
1 n MET 36  
1 n ARG 37  
1 n HIS 38  
1 n CYS 39  
1 n PHE 40  
1 n ALA 41  
1 n LEU 42  
1 n GLY 43  
1 n ASN 44  
1 n CYS 45  
1 n THR 46  
1 n MET 47  
1 n LEU 48  
1 n GLN 49  
1 n ILE 50  
1 n ASP 51  
1 n ALA 52  
1 n LEU 53  
1 n PRO 54  
1 n ALA 55  
1 n PHE 56  
1 n SER 57  
1 n ASP 58  
1 n ASN 59  
1 n TYR 60  
1 n ILE 61  
1 n TRP 62  
1 n LEU 63  
1 n LEU 64  
1 n GLN 65  
1 n ASP 66  
1 n THR 67  
1 n THR 68  
1 n HIS 69  
1 n LYS 70  
1 n ARG 71  
1 n CYS 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n ASP 76  
1 n PRO 77  
1 n GLY 78  
1 n ASP 79  
1 n ALA 80  
1 n ALA 81  
1 n PRO 82  
1 n VAL 83  
1 n LEU 84  
1 n ALA 85  
1 n TRP 86  
1 n LEU 87  
1 n ALA 88  
1 n ARG 89  
1 n HIS 90  
1 n PRO 91  
1 n ASP 92  
1 n TRP 93  
1 n THR 94  
1 n LEU 95  
1 n SER 96  
1 n ASP 97  
1 n ILE 98  
1 n LEU 99  
1 n VAL 100 
1 n THR 101 
1 n HIS 102 
1 n HIS 103 
1 n HIS 104 
1 n PHE 105 
1 n ASP 106 
1 n HIS 107 
1 n VAL 108 
1 n GLY 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n GLN 113 
1 n LEU 114 
1 n HIS 115 
1 n GLY 116 
1 n HIS 117 
1 n THR 118 
1 n ASN 119 
1 n ALA 120 
1 n LYS 121 
1 n VAL 122 
1 n TRP 123 
1 n GLY 124 
1 n PRO 125 
1 n ALA 126 
1 n LEU 127 
1 n GLU 128 
1 n ASP 129 
1 n ILE 130 
1 n PRO 131 
1 n ALA 132 
1 n ARG 133 
1 n GLN 134 
1 n VAL 135 
1 n ALA 136 
1 n LEU 137 
1 n ASN 138 
1 n ASP 139 
1 n ASN 140 
1 n ASP 141 
1 n GLN 142 
1 n ILE 143 
1 n GLU 144 
1 n ILE 145 
1 n LEU 146 
1 n GLY 147 
1 n LEU 148 
1 n LYS 149 
1 n PHE 150 
1 n ASP 151 
1 n VAL 152 
1 n LEU 153 
1 n LEU 154 
1 n VAL 155 
1 n PRO 156 
1 n GLY 157 
1 n HIS 158 
1 n THR 159 
1 n LEU 160 
1 n GLY 161 
1 n HIS 162 
1 n ILE 163 
1 n ALA 164 
1 n TYR 165 
1 n TYR 166 
1 n HIS 167 
1 n ALA 168 
1 n ASP 169 
1 n PRO 170 
1 n SER 171 
1 n ALA 172 
1 n PRO 173 
1 n LEU 174 
1 n LEU 175 
1 n LEU 176 
1 n CYS 177 
1 n GLY 178 
1 n ASP 179 
1 n THR 180 
1 n LEU 181 
1 n PHE 182 
1 n ALA 183 
1 n ALA 184 
1 n GLY 185 
1 n CYS 186 
1 n GLY 187 
1 n ARG 188 
1 n LEU 189 
1 n PHE 190 
1 n GLU 191 
1 n GLY 192 
1 n THR 193 
1 n PRO 194 
1 n GLU 195 
1 n GLN 196 
1 n MET 197 
1 n HIS 198 
1 n ARG 199 
1 n SER 200 
1 n LEU 201 
1 n SER 202 
1 n ARG 203 
1 n LEU 204 
1 n ALA 205 
1 n ALA 206 
1 n LEU 207 
1 n PRO 208 
1 n GLY 209 
1 n HIS 210 
1 n THR 211 
1 n GLY 212 
1 n VAL 213 
1 n TYR 214 
1 n CYS 215 
1 n THR 216 
1 n HIS 217 
1 n GLU 218 
1 n TYR 219 
1 n THR 220 
1 n LEU 221 
1 n SER 222 
1 n ASN 223 
1 n LEU 224 
1 n ARG 225 
1 n PHE 226 
1 n ALA 227 
1 n GLN 228 
1 n ALA 229 
1 n VAL 230 
1 n GLU 231 
1 n PRO 232 
1 n ARG 233 
1 n ASN 234 
1 n PRO 235 
1 n ASP 236 
1 n ILE 237 
1 n ALA 238 
1 n ALA 239 
1 n ARG 240 
1 n VAL 241 
1 n ALA 242 
1 n GLN 243 
1 n VAL 244 
1 n THR 245 
1 n GLU 246 
1 n TRP 247 
1 n ARG 248 
1 n ALA 249 
1 n GLU 250 
1 n GLY 251 
1 n ARG 252 
1 n ILE 253 
1 n SER 254 
1 n LEU 255 
1 n PRO 256 
1 n SER 257 
1 n THR 258 
1 n ILE 259 
1 n ALA 260 
1 n LEU 261 
1 n GLU 262 
1 n LEU 263 
1 n LEU 264 
1 n THR 265 
1 n ASN 266 
1 n PRO 267 
1 n PHE 268 
1 n LEU 269 
1 n ARG 270 
1 n VAL 271 
1 n ASN 272 
1 n GLU 273 
1 n THR 274 
1 n SER 275 
1 n VAL 276 
1 n LYS 277 
1 n GLU 278 
1 n LYS 279 
1 n ALA 280 
1 n ASP 281 
1 n GLU 282 
1 n TRP 283 
1 n LYS 284 
1 n SER 285 
1 n ARG 286 
1 n ASP 287 
1 n ASN 288 
1 n ASP 289 
1 n SER 290 
1 n PRO 291 
1 n GLY 292 
1 n ALA 293 
1 n VAL 294 
1 n PHE 295 
1 n ALA 296 
1 n SER 297 
1 n LEU 298 
1 n ARG 299 
1 n SER 300 
1 n TRP 301 
1 n LYS 302 
1 n ASP 303 
1 n LYS 304 
1 n PHE 305 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:50:30)"
_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 87.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.883   -40.906 -12.514 1.00 22.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.086   -41.255 -11.727 1.00 37.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.134   -40.139 -11.679 1.00 39.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.682   -39.942 -10.606 1.00 37.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.681   -42.599 -12.158 1.00 35.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.199   -43.716 -11.222 1.00 31.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.717   -45.356 -11.746 1.00 30.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.303   -46.340 -10.280 1.00 25.13 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 9.346   -39.337 -12.744 1.00 23.42 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 10.322  -38.226 -12.734 1.00 40.10 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 10.022  -37.105 -11.713 1.00 42.62 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 10.944  -36.590 -11.089 1.00 40.64 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 10.473  -37.631 -14.153 1.00 39.77 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 11.593  -38.286 -14.982 1.00 35.36 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 11.078  -39.482 -15.780 1.00 32.59 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 12.184  -37.274 -15.961 1.00 40.47 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 8.748   -36.757 -11.473 1.00 31.00 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 8.370   -35.633 -10.593 1.00 37.49 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 8.702   -35.869 -9.105  1.00 38.35 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 9.086   -34.943 -8.394  1.00 35.70 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 6.876   -35.336 -10.798 1.00 35.19 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 6.575   -33.857 -10.951 1.00 32.97 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 6.165   -33.096 -9.842  1.00 30.21 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 6.709   -33.247 -12.210 1.00 28.73 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 5.883   -31.725 -9.992  1.00 27.46 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 6.431   -31.874 -12.364 1.00 26.04 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 6.016   -31.112 -11.253 1.00 30.22 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 5.741   -29.792 -11.402 1.00 30.32 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 8.633   -37.126 -8.639  1.00 31.43 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 9.026   -37.493 -7.263  1.00 38.52 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 10.545  -37.456 -7.053  1.00 39.49 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 10.984  -37.137 -5.956  1.00 38.85 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 8.450   -38.867 -6.876  1.00 38.17 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 7.011   -38.772 -6.352  1.00 34.48 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 6.535   -40.135 -5.826  1.00 32.35 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 5.255   -40.041 -5.101  1.00 29.06 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 4.690   -40.992 -4.374  1.00 26.98 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 5.214   -42.182 -4.261  1.00 22.78 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 3.576   -40.766 -3.735  1.00 23.88 4   A 1 
ATOM 40   N N   . SER A 1 5   ? 11.329  -37.748 -8.090  1.00 31.48 5   A 1 
ATOM 41   C CA  . SER A 1 5   ? 12.799  -37.702 -8.026  1.00 40.29 5   A 1 
ATOM 42   C C   . SER A 1 5   ? 13.326  -36.266 -7.938  1.00 41.16 5   A 1 
ATOM 43   O O   . SER A 1 5   ? 14.269  -36.004 -7.198  1.00 39.47 5   A 1 
ATOM 44   C CB  . SER A 1 5   ? 13.380  -38.420 -9.247  1.00 38.72 5   A 1 
ATOM 45   O OG  . SER A 1 5   ? 14.784  -38.494 -9.159  1.00 34.45 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? 12.677  -35.313 -8.631  1.00 26.72 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? 13.063  -33.899 -8.619  1.00 37.08 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? 12.786  -33.239 -7.258  1.00 38.12 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? 13.646  -32.540 -6.731  1.00 38.07 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? 12.336  -33.167 -9.766  1.00 36.40 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? 13.205  -32.075 -10.416 1.00 33.53 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? 14.123  -32.676 -11.475 1.00 31.30 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? 12.328  -31.018 -11.078 1.00 38.73 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 11.624  -33.529 -6.657  1.00 28.37 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 11.265  -33.045 -5.315  1.00 36.73 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 12.185  -33.611 -4.224  1.00 37.82 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 12.531  -32.894 -3.290  1.00 37.93 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 9.793   -33.400 -5.029  1.00 35.44 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 8.788   -32.466 -5.726  1.00 32.11 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 7.397   -33.095 -5.716  1.00 30.54 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 8.706   -31.106 -5.029  1.00 35.82 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 12.621  -34.863 -4.366  1.00 28.83 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 13.552  -35.484 -3.421  1.00 35.91 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 14.963  -34.877 -3.521  1.00 37.76 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 15.593  -34.637 -2.499  1.00 37.39 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 13.562  -37.009 -3.650  1.00 34.65 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 13.973  -37.804 -2.397  1.00 31.55 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 12.819  -37.894 -1.401  1.00 28.75 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 14.377  -39.223 -2.783  1.00 36.52 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? 15.430  -34.567 -4.735  1.00 30.24 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? 16.720  -33.893 -4.935  1.00 37.04 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? 16.698  -32.445 -4.433  1.00 37.04 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? 17.659  -32.011 -3.805  1.00 36.46 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? 17.135  -33.961 -6.413  1.00 35.67 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? 17.764  -35.283 -6.769  1.00 33.80 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? 17.120  -36.494 -6.846  1.00 28.89 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? 19.086  -35.513 -7.041  1.00 29.71 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? 18.025  -37.433 -7.151  1.00 31.82 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? 19.242  -36.884 -7.283  1.00 30.09 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 15.591  -31.716 -4.636  1.00 33.83 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 15.416  -30.361 -4.112  1.00 38.49 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 15.393  -30.354 -2.573  1.00 38.39 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 16.054  -29.527 -1.958  1.00 38.00 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 14.127  -29.759 -4.705  1.00 37.53 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 14.151  -28.218 -4.750  1.00 33.11 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 14.953  -27.720 -5.950  1.00 31.00 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 12.730  -27.676 -4.868  1.00 36.59 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 14.704  -31.318 -1.959  1.00 36.17 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 14.671  -31.474 -0.504  1.00 41.00 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 16.054  -31.806 0.085   1.00 41.02 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 16.428  -31.245 1.110   1.00 40.60 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 13.635  -32.549 -0.151  1.00 39.78 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 16.840  -32.661 -0.580  1.00 38.79 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 18.207  -32.997 -0.146  1.00 42.00 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 19.138  -31.783 -0.272  1.00 43.87 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 19.958  -31.559 0.614   1.00 41.46 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 18.722  -34.233 -0.918  1.00 40.38 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 17.929  -35.489 -0.480  1.00 37.68 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 20.229  -34.466 -0.687  1.00 38.77 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 18.098  -36.685 -1.423  1.00 38.00 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? 18.982  -30.958 -1.319  1.00 36.30 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? 19.787  -29.744 -1.505  1.00 38.27 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? 19.465  -28.669 -0.452  1.00 39.93 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? 20.372  -28.043 0.095   1.00 38.05 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? 19.585  -29.219 -2.935  1.00 36.91 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? 20.856  -28.691 -3.568  1.00 34.41 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? 21.204  -27.334 -3.446  1.00 31.51 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? 21.700  -29.571 -4.274  1.00 31.61 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? 22.392  -26.855 -4.030  1.00 29.52 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? 22.888  -29.098 -4.863  1.00 28.41 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? 23.234  -27.738 -4.742  1.00 31.63 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? 24.379  -27.279 -5.314  1.00 31.05 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 18.184  -28.507 -0.098  1.00 35.93 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 17.728  -27.589 0.956   1.00 41.03 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 18.205  -28.003 2.361   1.00 41.69 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 18.391  -27.144 3.217   1.00 39.64 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 16.188  -27.507 0.905   1.00 38.16 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 15.635  -26.722 -0.300  1.00 34.80 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 14.137  -26.984 -0.455  1.00 32.99 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 15.836  -25.218 -0.144  1.00 36.08 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? 18.435  -29.299 2.598   1.00 34.30 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 18.928  -29.818 3.882   1.00 38.93 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 20.450  -29.671 4.080   1.00 40.91 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 20.936  -29.928 5.180   1.00 37.78 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 18.486  -31.286 4.027   1.00 37.09 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 16.983  -31.469 4.313   1.00 34.54 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? 16.593  -32.933 4.106   1.00 32.38 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 16.616  -31.082 5.742   1.00 36.37 15  A 1 
ATOM 129  N N   . GLN A 1 16  ? 21.197  -29.282 3.039   1.00 38.76 16  A 1 
ATOM 130  C CA  . GLN A 1 16  ? 22.662  -29.158 3.085   1.00 40.23 16  A 1 
ATOM 131  C C   . GLN A 1 16  ? 23.164  -27.737 3.383   1.00 42.50 16  A 1 
ATOM 132  O O   . GLN A 1 16  ? 24.360  -27.572 3.629   1.00 37.72 16  A 1 
ATOM 133  C CB  . GLN A 1 16  ? 23.264  -29.715 1.788   1.00 39.62 16  A 1 
ATOM 134  C CG  . GLN A 1 16  ? 23.162  -31.250 1.757   1.00 37.66 16  A 1 
ATOM 135  C CD  . GLN A 1 16  ? 23.771  -31.883 0.509   1.00 32.55 16  A 1 
ATOM 136  O OE1 . GLN A 1 16  ? 24.042  -31.260 -0.506  1.00 34.30 16  A 1 
ATOM 137  N NE2 . GLN A 1 16  ? 24.017  -33.169 0.536   1.00 32.06 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? 22.275  -26.731 3.413   1.00 37.55 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? 22.621  -25.351 3.761   1.00 43.67 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? 21.943  -24.937 5.086   1.00 43.58 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? 20.745  -24.632 5.109   1.00 41.40 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? 22.285  -24.405 2.593   1.00 41.21 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? 22.833  -22.986 2.811   1.00 36.56 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? 23.066  -22.595 3.984   1.00 34.59 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? 23.010  -22.280 1.795   1.00 34.88 17  A 1 
ATOM 146  N N   . PRO A 1 18  ? 22.685  -24.907 6.211   1.00 35.69 18  A 1 
ATOM 147  C CA  . PRO A 1 18  ? 22.146  -24.521 7.516   1.00 38.78 18  A 1 
ATOM 148  C C   . PRO A 1 18  ? 21.594  -23.089 7.547   1.00 41.32 18  A 1 
ATOM 149  O O   . PRO A 1 18  ? 20.641  -22.817 8.273   1.00 38.58 18  A 1 
ATOM 150  C CB  . PRO A 1 18  ? 23.314  -24.677 8.505   1.00 37.54 18  A 1 
ATOM 151  C CG  . PRO A 1 18  ? 24.286  -25.616 7.801   1.00 39.19 18  A 1 
ATOM 152  C CD  . PRO A 1 18  ? 24.082  -25.296 6.329   1.00 44.60 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? 22.162  -22.180 6.742   1.00 38.25 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? 21.711  -20.794 6.650   1.00 42.90 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? 20.356  -20.672 5.949   1.00 44.17 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? 19.493  -19.914 6.396   1.00 42.10 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 20.119  -21.482 4.915   1.00 32.39 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 18.846  -21.514 4.194   1.00 35.39 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 17.730  -22.172 5.025   1.00 35.92 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 16.602  -21.683 5.033   1.00 35.54 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 19.069  -22.226 2.851   1.00 35.09 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 17.936  -22.004 1.839   1.00 31.91 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 17.901  -20.571 1.316   1.00 30.14 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 18.140  -22.923 0.634   1.00 34.05 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? 18.052  -23.218 5.788   1.00 31.25 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? 17.116  -23.830 6.739   1.00 34.20 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? 16.713  -22.861 7.857   1.00 34.91 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? 15.537  -22.777 8.197   1.00 34.59 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? 17.746  -25.102 7.336   1.00 33.92 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? 17.563  -26.340 6.444   1.00 30.92 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? 18.512  -27.442 6.908   1.00 29.28 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? 16.130  -26.879 6.526   1.00 34.11 21  A 1 
ATOM 173  N N   . GLN A 1 22  ? 17.657  -22.088 8.378   1.00 35.15 22  A 1 
ATOM 174  C CA  . GLN A 1 22  ? 17.385  -21.084 9.408   1.00 36.80 22  A 1 
ATOM 175  C C   . GLN A 1 22  ? 16.585  -19.894 8.851   1.00 37.41 22  A 1 
ATOM 176  O O   . GLN A 1 22  ? 15.699  -19.371 9.527   1.00 37.26 22  A 1 
ATOM 177  C CB  . GLN A 1 22  ? 18.723  -20.678 10.040  1.00 36.17 22  A 1 
ATOM 178  C CG  . GLN A 1 22  ? 18.553  -19.936 11.374  1.00 33.43 22  A 1 
ATOM 179  C CD  . GLN A 1 22  ? 19.840  -19.909 12.203  1.00 30.23 22  A 1 
ATOM 180  O OE1 . GLN A 1 22  ? 20.915  -20.312 11.790  1.00 29.30 22  A 1 
ATOM 181  N NE2 . GLN A 1 22  ? 19.777  -19.441 13.431  1.00 30.17 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? 16.813  -19.523 7.591   1.00 30.78 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? 16.021  -18.523 6.871   1.00 31.92 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? 14.579  -18.995 6.610   1.00 31.15 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? 13.633  -18.228 6.800   1.00 30.65 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? 16.738  -18.183 5.558   1.00 30.37 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? 16.049  -17.118 4.731   1.00 28.49 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? 15.225  -17.474 3.648   1.00 26.54 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? 16.246  -15.759 5.042   1.00 27.66 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? 14.612  -16.475 2.872   1.00 26.95 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? 15.631  -14.760 4.265   1.00 27.00 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? 14.818  -15.119 3.178   1.00 28.34 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? 14.380  -20.254 6.221   1.00 32.23 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? 13.046  -20.837 6.020   1.00 33.56 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? 12.319  -21.009 7.360   1.00 33.00 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? 11.141  -20.669 7.445   1.00 31.93 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? 13.149  -22.154 5.216   1.00 32.37 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? 13.620  -21.857 3.771   1.00 29.89 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? 11.801  -22.899 5.178   1.00 31.68 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? 14.054  -23.100 2.990   1.00 30.43 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? 13.002  -21.460 8.414   1.00 32.73 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? 12.419  -21.621 9.749   1.00 34.59 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? 11.970  -20.279 10.353  1.00 34.78 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? 10.837  -20.165 10.813  1.00 33.75 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? 13.432  -22.336 10.650  1.00 32.36 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 12.794  -19.227 10.252  1.00 32.35 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 12.426  -17.872 10.715  1.00 34.25 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 11.269  -17.269 9.914   1.00 34.01 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 10.410  -16.602 10.488  1.00 32.33 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 13.621  -16.907 10.690  1.00 31.65 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 14.366  -17.033 9.502   1.00 28.75 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 14.590  -17.150 11.846  1.00 28.85 26  A 1 
ATOM 213  N N   . ARG A 1 27  ? 11.175  -17.553 8.609   1.00 29.73 27  A 1 
ATOM 214  C CA  . ARG A 1 27  ? 10.015  -17.170 7.772   1.00 31.84 27  A 1 
ATOM 215  C C   . ARG A 1 27  ? 8.748   -17.957 8.130   1.00 31.73 27  A 1 
ATOM 216  O O   . ARG A 1 27  ? 7.658   -17.398 8.050   1.00 30.24 27  A 1 
ATOM 217  C CB  . ARG A 1 27  ? 10.375  -17.364 6.292   1.00 29.18 27  A 1 
ATOM 218  C CG  . ARG A 1 27  ? 11.338  -16.296 5.744   1.00 25.69 27  A 1 
ATOM 219  C CD  . ARG A 1 27  ? 10.587  -15.139 5.076   1.00 24.48 27  A 1 
ATOM 220  N NE  . ARG A 1 27  ? 11.516  -14.133 4.521   1.00 21.99 27  A 1 
ATOM 221  C CZ  . ARG A 1 27  ? 11.211  -13.142 3.698   1.00 21.69 27  A 1 
ATOM 222  N NH1 . ARG A 1 27  ? 9.997   -12.958 3.252   1.00 20.02 27  A 1 
ATOM 223  N NH2 . ARG A 1 27  ? 12.132  -12.306 3.302   1.00 19.92 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? 8.879   -19.231 8.520   1.00 26.61 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? 7.746   -20.084 8.886   1.00 29.00 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? 7.204   -19.751 10.286  1.00 29.42 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? 5.992   -19.729 10.468  1.00 27.85 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? 8.148   -21.562 8.742   1.00 26.43 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? 6.981   -22.459 8.402   1.00 23.44 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? 5.859   -22.676 9.153   1.00 21.01 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? 6.832   -23.190 7.248   1.00 20.91 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? 5.046   -23.502 8.481   1.00 21.06 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? 5.600   -23.844 7.308   1.00 20.71 28  A 1 
ATOM 234  N N   . GLU A 1 29  ? 8.065   -19.404 11.247  1.00 26.44 29  A 1 
ATOM 235  C CA  . GLU A 1 29  ? 7.646   -18.912 12.575  1.00 28.31 29  A 1 
ATOM 236  C C   . GLU A 1 29  ? 6.998   -17.518 12.496  1.00 28.81 29  A 1 
ATOM 237  O O   . GLU A 1 29  ? 5.958   -17.287 13.112  1.00 27.31 29  A 1 
ATOM 238  C CB  . GLU A 1 29  ? 8.840   -18.912 13.546  1.00 26.48 29  A 1 
ATOM 239  C CG  . GLU A 1 29  ? 9.172   -20.328 14.042  1.00 23.12 29  A 1 
ATOM 240  C CD  . GLU A 1 29  ? 10.351  -20.379 15.035  1.00 20.85 29  A 1 
ATOM 241  O OE1 . GLU A 1 29  ? 10.454  -21.403 15.750  1.00 18.60 29  A 1 
ATOM 242  O OE2 . GLU A 1 29  ? 11.162  -19.421 15.055  1.00 20.92 29  A 1 
ATOM 243  N N   . ALA A 1 30  ? 7.514   -16.623 11.648  1.00 29.34 30  A 1 
ATOM 244  C CA  . ALA A 1 30  ? 6.888   -15.320 11.395  1.00 30.30 30  A 1 
ATOM 245  C C   . ALA A 1 30  ? 5.513   -15.425 10.700  1.00 30.70 30  A 1 
ATOM 246  O O   . ALA A 1 30  ? 4.680   -14.532 10.844  1.00 29.52 30  A 1 
ATOM 247  C CB  . ALA A 1 30  ? 7.865   -14.470 10.572  1.00 28.60 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? 5.253   -16.514 9.966   1.00 27.72 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? 3.972   -16.756 9.297   1.00 28.99 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? 2.870   -17.291 10.235  1.00 29.84 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? 1.705   -17.306 9.837   1.00 28.33 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? 4.215   -17.702 8.115   1.00 26.64 31  A 1 
ATOM 253  N N   . THR A 1 32  ? 3.218   -17.714 11.455  1.00 26.01 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? 2.278   -18.258 12.456  1.00 28.16 32  A 1 
ATOM 255  C C   . THR A 1 32  ? 1.942   -17.291 13.597  1.00 29.47 32  A 1 
ATOM 256  O O   . THR A 1 32  ? 1.065   -17.603 14.402  1.00 27.50 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? 2.772   -19.603 13.011  1.00 25.59 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? 4.083   -19.519 13.515  1.00 23.00 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? 2.781   -20.690 11.932  1.00 21.83 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? 2.586   -16.107 13.665  1.00 33.04 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? 2.208   -15.047 14.611  1.00 35.94 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? 1.049   -14.210 14.016  1.00 36.52 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? 1.205   -13.638 12.931  1.00 35.12 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? 3.434   -14.178 14.980  1.00 34.42 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? 3.186   -13.194 16.153  1.00 28.74 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? 2.009   -12.934 16.497  1.00 26.62 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? 4.170   -12.672 16.726  1.00 26.59 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? -0.106  -14.087 14.683  1.00 31.00 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? -1.212  -13.238 14.224  1.00 32.13 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? -0.872  -11.737 14.143  1.00 33.26 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? -1.682  -10.953 13.650  1.00 31.93 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? -2.373  -13.530 15.190  1.00 29.45 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? -1.690  -14.055 16.452  1.00 30.09 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? -0.455  -14.777 15.913  1.00 32.79 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? 0.313   -11.324 14.591  1.00 39.37 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? 0.853   -9.972  14.433  1.00 43.42 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? 1.909   -9.973  13.330  1.00 45.00 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? 3.069   -10.288 13.588  1.00 42.71 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? 1.444   -9.487  15.763  1.00 40.59 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? 0.384   -9.366  16.857  1.00 35.83 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? 1.046   -8.929  18.160  1.00 32.96 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? -0.008  -8.860  19.262  1.00 28.87 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? 0.624   -8.547  20.555  1.00 27.34 35  A 1 
ATOM 284  N N   . MET A 1 36  ? 1.527   -9.613  12.098  1.00 48.65 36  A 1 
ATOM 285  C CA  . MET A 1 36  ? 2.509   -9.435  11.021  1.00 51.04 36  A 1 
ATOM 286  C C   . MET A 1 36  ? 3.516   -8.350  11.405  1.00 55.27 36  A 1 
ATOM 287  O O   . MET A 1 36  ? 3.155   -7.184  11.569  1.00 52.96 36  A 1 
ATOM 288  C CB  . MET A 1 36  ? 1.854   -9.085  9.680   1.00 48.79 36  A 1 
ATOM 289  C CG  . MET A 1 36  ? 1.323   -10.317 8.939   1.00 44.48 36  A 1 
ATOM 290  S SD  . MET A 1 36  ? 1.761   -10.382 7.175   1.00 39.75 36  A 1 
ATOM 291  C CE  . MET A 1 36  ? 0.945   -8.893  6.547   1.00 35.98 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? 4.773   -8.744  11.517  1.00 59.83 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? 5.929   -7.868  11.711  1.00 66.66 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? 6.744   -7.843  10.426  1.00 67.71 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? 7.202   -8.890  9.969   1.00 65.77 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? 6.781   -8.351  12.886  1.00 66.27 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? 6.015   -8.267  14.208  1.00 63.19 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? 6.937   -8.640  15.363  1.00 63.11 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? 6.218   -8.556  16.643  1.00 56.22 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? 6.730   -8.826  17.825  1.00 50.42 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? 7.974   -9.204  17.970  1.00 46.23 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? 5.991   -8.724  18.887  1.00 44.98 37  A 1 
ATOM 303  N N   . HIS A 1 38  ? 6.946   -6.661  9.859   1.00 65.33 38  A 1 
ATOM 304  C CA  . HIS A 1 38  ? 7.859   -6.484  8.735   1.00 69.83 38  A 1 
ATOM 305  C C   . HIS A 1 38  ? 9.178   -5.919  9.261   1.00 69.95 38  A 1 
ATOM 306  O O   . HIS A 1 38  ? 9.207   -4.806  9.773   1.00 70.42 38  A 1 
ATOM 307  C CB  . HIS A 1 38  ? 7.213   -5.607  7.657   1.00 70.29 38  A 1 
ATOM 308  C CG  . HIS A 1 38  ? 6.030   -6.279  7.008   1.00 67.76 38  A 1 
ATOM 309  N ND1 . HIS A 1 38  ? 6.092   -7.317  6.105   1.00 58.10 38  A 1 
ATOM 310  C CD2 . HIS A 1 38  ? 4.714   -6.021  7.263   1.00 58.70 38  A 1 
ATOM 311  C CE1 . HIS A 1 38  ? 4.836   -7.691  5.834   1.00 57.74 38  A 1 
ATOM 312  N NE2 . HIS A 1 38  ? 3.961   -6.930  6.514   1.00 58.55 38  A 1 
ATOM 313  N N   . CYS A 1 39  ? 10.250  -6.701  9.159   1.00 65.81 39  A 1 
ATOM 314  C CA  . CYS A 1 39  ? 11.594  -6.287  9.555   1.00 69.42 39  A 1 
ATOM 315  C C   . CYS A 1 39  ? 12.444  -5.991  8.313   1.00 66.12 39  A 1 
ATOM 316  O O   . CYS A 1 39  ? 12.548  -6.840  7.418   1.00 63.56 39  A 1 
ATOM 317  C CB  . CYS A 1 39  ? 12.247  -7.361  10.434  1.00 67.40 39  A 1 
ATOM 318  S SG  . CYS A 1 39  ? 11.349  -7.551  11.998  1.00 60.68 39  A 1 
ATOM 319  N N   . PHE A 1 40  ? 13.076  -4.824  8.280   1.00 65.07 40  A 1 
ATOM 320  C CA  . PHE A 1 40  ? 14.003  -4.401  7.234   1.00 65.89 40  A 1 
ATOM 321  C C   . PHE A 1 40  ? 15.391  -4.192  7.837   1.00 64.64 40  A 1 
ATOM 322  O O   . PHE A 1 40  ? 15.540  -3.519  8.855   1.00 62.81 40  A 1 
ATOM 323  C CB  . PHE A 1 40  ? 13.474  -3.135  6.551   1.00 64.47 40  A 1 
ATOM 324  C CG  . PHE A 1 40  ? 12.078  -3.290  5.978   1.00 64.06 40  A 1 
ATOM 325  C CD1 . PHE A 1 40  ? 11.893  -3.890  4.724   1.00 59.80 40  A 1 
ATOM 326  C CD2 . PHE A 1 40  ? 10.959  -2.864  6.717   1.00 62.22 40  A 1 
ATOM 327  C CE1 . PHE A 1 40  ? 10.596  -4.056  4.202   1.00 54.56 40  A 1 
ATOM 328  C CE2 . PHE A 1 40  ? 9.660   -3.032  6.195   1.00 55.56 40  A 1 
ATOM 329  C CZ  . PHE A 1 40  ? 9.484   -3.626  4.935   1.00 58.11 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? 16.407  -4.782  7.213   1.00 63.39 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? 17.798  -4.500  7.537   1.00 64.54 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? 18.260  -3.309  6.688   1.00 62.56 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? 18.413  -3.439  5.474   1.00 58.93 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? 18.638  -5.764  7.310   1.00 60.88 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? 18.472  -2.152  7.325   1.00 53.80 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? 19.044  -0.968  6.690   1.00 55.22 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? 20.567  -1.028  6.838   1.00 56.28 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? 21.081  -1.443  7.878   1.00 52.28 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? 18.412  0.283   7.306   1.00 51.57 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? 16.883  0.343   7.127   1.00 47.94 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? 16.305  1.343   8.115   1.00 45.32 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? 16.490  0.719   5.699   1.00 48.61 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? 21.292  -0.661  5.771   1.00 51.66 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? 22.754  -0.676  5.765   1.00 53.60 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? 23.340  0.057   6.982   1.00 55.36 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? 22.972  1.188   7.257   1.00 51.68 43  A 1 
ATOM 347  N N   . ASN A 1 44  ? 24.247  -0.611  7.697   1.00 49.98 44  A 1 
ATOM 348  C CA  . ASN A 1 44  ? 24.815  -0.229  8.997   1.00 52.75 44  A 1 
ATOM 349  C C   . ASN A 1 44  ? 23.810  -0.139  10.170  1.00 54.05 44  A 1 
ATOM 350  O O   . ASN A 1 44  ? 23.431  0.942   10.608  1.00 50.01 44  A 1 
ATOM 351  C CB  . ASN A 1 44  ? 25.729  1.011   8.865   1.00 48.67 44  A 1 
ATOM 352  C CG  . ASN A 1 44  ? 27.028  0.740   8.131   1.00 42.44 44  A 1 
ATOM 353  O OD1 . ASN A 1 44  ? 27.386  -0.382  7.800   1.00 39.13 44  A 1 
ATOM 354  N ND2 . ASN A 1 44  ? 27.812  1.764   7.880   1.00 36.57 44  A 1 
ATOM 355  N N   . CYS A 1 45  ? 23.482  -1.313  10.752  1.00 45.57 45  A 1 
ATOM 356  C CA  . CYS A 1 45  ? 23.036  -1.488  12.149  1.00 48.40 45  A 1 
ATOM 357  C C   . CYS A 1 45  ? 21.688  -0.908  12.623  1.00 51.99 45  A 1 
ATOM 358  O O   . CYS A 1 45  ? 21.419  -1.018  13.822  1.00 48.85 45  A 1 
ATOM 359  C CB  . CYS A 1 45  ? 24.189  -1.159  13.117  1.00 44.00 45  A 1 
ATOM 360  S SG  . CYS A 1 45  ? 25.389  -2.519  13.126  1.00 36.50 45  A 1 
ATOM 361  N N   . THR A 1 46  ? 20.789  -0.394  11.772  1.00 60.54 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? 19.417  -0.064  12.197  1.00 64.79 46  A 1 
ATOM 363  C C   . THR A 1 46  ? 18.430  -1.074  11.617  1.00 68.19 46  A 1 
ATOM 364  O O   . THR A 1 46  ? 18.305  -1.207  10.401  1.00 64.28 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? 18.999  1.386   11.862  1.00 59.01 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? 20.040  2.119   11.252  1.00 52.74 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? 18.635  2.150   13.128  1.00 52.76 46  A 1 
ATOM 368  N N   . MET A 1 47  ? 17.740  -1.817  12.486  1.00 69.98 47  A 1 
ATOM 369  C CA  . MET A 1 47  ? 16.589  -2.625  12.073  1.00 77.77 47  A 1 
ATOM 370  C C   . MET A 1 47  ? 15.322  -1.795  12.232  1.00 83.49 47  A 1 
ATOM 371  O O   . MET A 1 47  ? 14.951  -1.437  13.356  1.00 80.16 47  A 1 
ATOM 372  C CB  . MET A 1 47  ? 16.492  -3.942  12.854  1.00 69.64 47  A 1 
ATOM 373  C CG  . MET A 1 47  ? 17.602  -4.927  12.461  1.00 59.16 47  A 1 
ATOM 374  S SD  . MET A 1 47  ? 17.188  -6.676  12.701  1.00 52.80 47  A 1 
ATOM 375  C CE  . MET A 1 47  ? 16.896  -6.733  14.493  1.00 44.44 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? 14.654  -1.503  11.119  1.00 86.46 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? 13.316  -0.935  11.138  1.00 89.23 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? 12.299  -2.072  11.182  1.00 91.84 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? 12.313  -2.958  10.331  1.00 90.51 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? 13.093  -0.035  9.918   1.00 86.53 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? 11.764  0.738   9.998   1.00 80.72 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? 11.915  2.011   10.835  1.00 76.19 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? 11.263  1.076   8.607   1.00 75.82 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? 11.389  -2.009  12.143  1.00 95.42 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? 10.211  -2.863  12.193  1.00 96.16 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? 8.964   -2.016  11.927  1.00 96.77 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? 8.863   -0.888  12.408  1.00 96.73 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? 10.190  -3.593  13.542  1.00 95.72 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? 8.984   -4.521  13.704  1.00 91.99 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? 8.998   -5.260  15.035  1.00 90.16 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? 10.004  -5.801  15.475  1.00 83.65 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? 7.886   -5.326  15.723  1.00 80.04 49  A 1 
ATOM 393  N N   . ILE A 1 50  ? 8.008   -2.569  11.177  1.00 97.43 50  A 1 
ATOM 394  C CA  . ILE A 1 50  ? 6.700   -1.949  10.940  1.00 97.66 50  A 1 
ATOM 395  C C   . ILE A 1 50  ? 5.614   -2.891  11.451  1.00 97.60 50  A 1 
ATOM 396  O O   . ILE A 1 50  ? 5.507   -4.025  10.983  1.00 97.15 50  A 1 
ATOM 397  C CB  . ILE A 1 50  ? 6.486   -1.573  9.457   1.00 97.67 50  A 1 
ATOM 398  C CG1 . ILE A 1 50  ? 7.677   -0.747  8.919   1.00 97.17 50  A 1 
ATOM 399  C CG2 . ILE A 1 50  ? 5.152   -0.816  9.307   1.00 97.07 50  A 1 
ATOM 400  C CD1 . ILE A 1 50  ? 7.515   -0.251  7.483   1.00 95.98 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 4.802   -2.397  12.384  1.00 97.60 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 3.633   -3.098  12.911  1.00 97.64 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 2.352   -2.326  12.558  1.00 98.05 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 2.342   -1.097  12.458  1.00 97.95 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 3.749   -3.306  14.438  1.00 97.08 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 4.810   -4.326  14.891  1.00 95.02 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 5.251   -5.174  14.089  1.00 91.84 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 5.186   -4.300  16.084  1.00 90.81 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? 1.239   -3.054  12.403  1.00 98.03 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? -0.093  -2.483  12.268  1.00 98.16 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? -0.775  -2.439  13.645  1.00 98.25 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? -0.977  -3.483  14.271  1.00 97.93 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? -0.884  -3.316  11.253  1.00 97.83 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -1.158  -1.256  14.120  1.00 98.26 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -2.005  -1.094  15.298  1.00 98.42 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -3.458  -0.921  14.834  1.00 98.43 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -3.763  0.107   14.224  1.00 98.30 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -1.538  0.095   16.155  1.00 98.53 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -0.074  0.050   16.623  1.00 98.27 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 0.205   1.277   17.495  1.00 98.03 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 0.252   -1.200  17.438  1.00 97.95 53  A 1 
ATOM 422  N N   . PRO A 1 54  ? -4.360  -1.888  15.082  1.00 98.31 54  A 1 
ATOM 423  C CA  . PRO A 1 54  ? -5.763  -1.747  14.716  1.00 98.26 54  A 1 
ATOM 424  C C   . PRO A 1 54  ? -6.420  -0.575  15.448  1.00 98.49 54  A 1 
ATOM 425  O O   . PRO A 1 54  ? -6.254  -0.424  16.663  1.00 98.38 54  A 1 
ATOM 426  C CB  . PRO A 1 54  ? -6.435  -3.078  15.067  1.00 97.75 54  A 1 
ATOM 427  C CG  . PRO A 1 54  ? -5.277  -4.073  15.098  1.00 96.31 54  A 1 
ATOM 428  C CD  . PRO A 1 54  ? -4.116  -3.224  15.609  1.00 97.99 54  A 1 
ATOM 429  N N   . ALA A 1 55  ? -7.204  0.223   14.723  1.00 97.74 55  A 1 
ATOM 430  C CA  . ALA A 1 55  ? -8.023  1.307   15.246  1.00 97.91 55  A 1 
ATOM 431  C C   . ALA A 1 55  ? -9.401  1.289   14.571  1.00 97.80 55  A 1 
ATOM 432  O O   . ALA A 1 55  ? -9.537  0.839   13.435  1.00 96.74 55  A 1 
ATOM 433  C CB  . ALA A 1 55  ? -7.286  2.634   15.022  1.00 97.86 55  A 1 
ATOM 434  N N   . PHE A 1 56  ? -10.431 1.763   15.270  1.00 98.02 56  A 1 
ATOM 435  C CA  . PHE A 1 56  ? -11.813 1.754   14.779  1.00 97.77 56  A 1 
ATOM 436  C C   . PHE A 1 56  ? -12.258 0.373   14.269  1.00 97.05 56  A 1 
ATOM 437  O O   . PHE A 1 56  ? -11.995 -0.638  14.923  1.00 92.90 56  A 1 
ATOM 438  C CB  . PHE A 1 56  ? -12.011 2.899   13.766  1.00 97.54 56  A 1 
ATOM 439  C CG  . PHE A 1 56  ? -11.504 4.249   14.239  1.00 98.07 56  A 1 
ATOM 440  C CD1 . PHE A 1 56  ? -12.178 4.928   15.270  1.00 96.98 56  A 1 
ATOM 441  C CD2 . PHE A 1 56  ? -10.362 4.820   13.650  1.00 97.41 56  A 1 
ATOM 442  C CE1 . PHE A 1 56  ? -11.715 6.181   15.704  1.00 96.82 56  A 1 
ATOM 443  C CE2 . PHE A 1 56  ? -9.901  6.076   14.086  1.00 96.88 56  A 1 
ATOM 444  C CZ  . PHE A 1 56  ? -10.580 6.761   15.108  1.00 97.45 56  A 1 
ATOM 445  N N   . SER A 1 57  ? -12.975 0.301   13.150  1.00 97.17 57  A 1 
ATOM 446  C CA  . SER A 1 57  ? -13.467 -0.951  12.571  1.00 96.55 57  A 1 
ATOM 447  C C   . SER A 1 57  ? -12.474 -1.625  11.628  1.00 96.79 57  A 1 
ATOM 448  O O   . SER A 1 57  ? -12.443 -2.856  11.567  1.00 94.68 57  A 1 
ATOM 449  C CB  . SER A 1 57  ? -14.783 -0.705  11.822  1.00 95.45 57  A 1 
ATOM 450  O OG  . SER A 1 57  ? -14.731 0.429   10.981  1.00 89.53 57  A 1 
ATOM 451  N N   . ASP A 1 58  ? -11.694 -0.844  10.894  1.00 97.39 58  A 1 
ATOM 452  C CA  . ASP A 1 58  ? -10.897 -1.334  9.765   1.00 97.76 58  A 1 
ATOM 453  C C   . ASP A 1 58  ? -9.623  -0.522  9.491   1.00 98.17 58  A 1 
ATOM 454  O O   . ASP A 1 58  ? -8.913  -0.826  8.531   1.00 97.22 58  A 1 
ATOM 455  C CB  . ASP A 1 58  ? -11.789 -1.420  8.512   1.00 96.90 58  A 1 
ATOM 456  C CG  . ASP A 1 58  ? -12.573 -0.134  8.245   1.00 94.37 58  A 1 
ATOM 457  O OD1 . ASP A 1 58  ? -11.958 0.949   8.198   1.00 89.45 58  A 1 
ATOM 458  O OD2 . ASP A 1 58  ? -13.817 -0.251  8.113   1.00 90.15 58  A 1 
ATOM 459  N N   . ASN A 1 59  ? -9.297  0.461   10.343  1.00 97.80 59  A 1 
ATOM 460  C CA  . ASN A 1 59  ? -8.091  1.267   10.220  1.00 98.08 59  A 1 
ATOM 461  C C   . ASN A 1 59  ? -6.874  0.551   10.814  1.00 98.09 59  A 1 
ATOM 462  O O   . ASN A 1 59  ? -6.953  -0.111  11.857  1.00 97.29 59  A 1 
ATOM 463  C CB  . ASN A 1 59  ? -8.272  2.646   10.885  1.00 97.90 59  A 1 
ATOM 464  C CG  . ASN A 1 59  ? -9.358  3.494   10.252  1.00 96.71 59  A 1 
ATOM 465  O OD1 . ASN A 1 59  ? -10.519 3.114   10.250  1.00 91.61 59  A 1 
ATOM 466  N ND2 . ASN A 1 59  ? -9.034  4.653   9.734   1.00 92.66 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -5.712  0.773   10.196  1.00 98.44 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -4.404  0.470   10.754  1.00 98.39 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -3.592  1.751   10.924  1.00 98.45 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -3.319  2.458   9.960   1.00 98.17 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -3.662  -0.538  9.877   1.00 98.16 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -4.357  -1.880  9.750   1.00 98.06 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -4.621  -2.663  10.893  1.00 97.08 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -4.762  -2.337  8.484   1.00 97.20 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -5.293  -3.897  10.775  1.00 96.53 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -5.428  -3.570  8.361   1.00 96.50 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -5.699  -4.351  9.504   1.00 96.86 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -6.353  -5.536  9.380   1.00 95.43 60  A 1 
ATOM 479  N N   . ILE A 1 61  ? -3.162  1.999   12.153  1.00 98.46 61  A 1 
ATOM 480  C CA  . ILE A 1 61  ? -2.111  2.973   12.432  1.00 98.63 61  A 1 
ATOM 481  C C   . ILE A 1 61  ? -0.776  2.255   12.220  1.00 98.56 61  A 1 
ATOM 482  O O   . ILE A 1 61  ? -0.472  1.289   12.930  1.00 98.45 61  A 1 
ATOM 483  C CB  . ILE A 1 61  ? -2.235  3.538   13.863  1.00 98.73 61  A 1 
ATOM 484  C CG1 . ILE A 1 61  ? -3.636  4.143   14.118  1.00 98.55 61  A 1 
ATOM 485  C CG2 . ILE A 1 61  ? -1.122  4.569   14.110  1.00 98.61 61  A 1 
ATOM 486  C CD1 . ILE A 1 61  ? -3.906  4.454   15.593  1.00 98.20 61  A 1 
ATOM 487  N N   . TRP A 1 62  ? 0.026   2.692   11.242  1.00 98.73 62  A 1 
ATOM 488  C CA  . TRP A 1 62  ? 1.337   2.099   10.999  1.00 98.75 62  A 1 
ATOM 489  C C   . TRP A 1 62  ? 2.338   2.604   12.033  1.00 98.78 62  A 1 
ATOM 490  O O   . TRP A 1 62  ? 2.578   3.803   12.134  1.00 98.70 62  A 1 
ATOM 491  C CB  . TRP A 1 62  ? 1.788   2.373   9.563   1.00 98.68 62  A 1 
ATOM 492  C CG  . TRP A 1 62  ? 0.898   1.747   8.531   1.00 98.61 62  A 1 
ATOM 493  C CD1 . TRP A 1 62  ? 0.051   2.407   7.713   1.00 98.25 62  A 1 
ATOM 494  C CD2 . TRP A 1 62  ? 0.707   0.327   8.252   1.00 98.47 62  A 1 
ATOM 495  N NE1 . TRP A 1 62  ? -0.647  1.501   6.940   1.00 97.88 62  A 1 
ATOM 496  C CE2 . TRP A 1 62  ? -0.290  0.204   7.240   1.00 98.14 62  A 1 
ATOM 497  C CE3 . TRP A 1 62  ? 1.262   -0.866  8.764   1.00 98.10 62  A 1 
ATOM 498  C CZ2 . TRP A 1 62  ? -0.722  -1.041  6.761   1.00 97.67 62  A 1 
ATOM 499  C CZ3 . TRP A 1 62  ? 0.838   -2.122  8.287   1.00 97.53 62  A 1 
ATOM 500  C CH2 . TRP A 1 62  ? -0.151  -2.210  7.292   1.00 97.24 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? 2.913   1.677   12.799  1.00 98.52 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? 3.939   1.942   13.796  1.00 98.53 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? 5.310   1.574   13.222  1.00 98.40 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? 5.636   0.395   13.078  1.00 98.21 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? 3.599   1.153   15.071  1.00 98.54 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? 4.642   1.296   16.190  1.00 98.20 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? 4.604   2.679   16.832  1.00 97.69 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? 4.369   0.264   17.282  1.00 97.61 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? 6.111   2.585   12.925  1.00 98.39 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? 7.499   2.462   12.486  1.00 98.33 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? 8.409   2.424   13.717  1.00 98.35 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? 8.304   3.295   14.577  1.00 98.25 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? 7.861   3.651   11.577  1.00 98.25 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? 6.926   3.905   10.383  1.00 97.36 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? 7.392   5.145   9.617   1.00 95.88 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? 6.917   2.735   9.412   1.00 95.44 64  A 1 
ATOM 517  N N   . GLN A 1 65  ? 9.300   1.453   13.815  1.00 97.71 65  A 1 
ATOM 518  C CA  . GLN A 1 65  ? 10.120  1.201   15.002  1.00 97.57 65  A 1 
ATOM 519  C C   . GLN A 1 65  ? 11.607  1.102   14.660  1.00 97.14 65  A 1 
ATOM 520  O O   . GLN A 1 65  ? 12.037  0.156   13.998  1.00 96.98 65  A 1 
ATOM 521  C CB  . GLN A 1 65  ? 9.647   -0.091  15.683  1.00 97.62 65  A 1 
ATOM 522  C CG  . GLN A 1 65  ? 8.244   0.011   16.279  1.00 97.09 65  A 1 
ATOM 523  C CD  . GLN A 1 65  ? 7.686   -1.368  16.569  1.00 97.17 65  A 1 
ATOM 524  O OE1 . GLN A 1 65  ? 7.922   -1.974  17.600  1.00 91.94 65  A 1 
ATOM 525  N NE2 . GLN A 1 65  ? 6.941   -1.923  15.639  1.00 91.65 65  A 1 
ATOM 526  N N   . ASP A 1 66  ? 12.399  2.033   15.167  1.00 97.11 66  A 1 
ATOM 527  C CA  . ASP A 1 66  ? 13.857  1.937   15.248  1.00 96.87 66  A 1 
ATOM 528  C C   . ASP A 1 66  ? 14.218  1.146   16.513  1.00 96.83 66  A 1 
ATOM 529  O O   . ASP A 1 66  ? 14.308  1.691   17.619  1.00 96.45 66  A 1 
ATOM 530  C CB  . ASP A 1 66  ? 14.460  3.347   15.228  1.00 96.41 66  A 1 
ATOM 531  C CG  . ASP A 1 66  ? 15.977  3.406   15.429  1.00 95.76 66  A 1 
ATOM 532  O OD1 . ASP A 1 66  ? 16.617  2.357   15.672  1.00 94.43 66  A 1 
ATOM 533  O OD2 . ASP A 1 66  ? 16.498  4.546   15.418  1.00 93.39 66  A 1 
ATOM 534  N N   . THR A 1 67  ? 14.395  -0.164  16.342  1.00 95.36 67  A 1 
ATOM 535  C CA  . THR A 1 67  ? 14.670  -1.091  17.451  1.00 94.67 67  A 1 
ATOM 536  C C   . THR A 1 67  ? 16.030  -0.856  18.109  1.00 94.57 67  A 1 
ATOM 537  O O   . THR A 1 67  ? 16.220  -1.230  19.265  1.00 93.50 67  A 1 
ATOM 538  C CB  . THR A 1 67  ? 14.570  -2.551  16.994  1.00 94.23 67  A 1 
ATOM 539  O OG1 . THR A 1 67  ? 15.497  -2.817  15.969  1.00 92.43 67  A 1 
ATOM 540  C CG2 . THR A 1 67  ? 13.183  -2.909  16.463  1.00 91.19 67  A 1 
ATOM 541  N N   . THR A 1 68  ? 16.966  -0.212  17.406  1.00 94.27 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 18.307  0.097   17.923  1.00 93.82 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 18.254  1.229   18.946  1.00 94.26 68  A 1 
ATOM 544  O O   . THR A 1 68  ? 18.855  1.129   20.012  1.00 93.64 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? 19.251  0.475   16.774  1.00 92.81 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 19.273  -0.560  15.814  1.00 88.57 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? 20.692  0.682   17.237  1.00 87.98 68  A 1 
ATOM 548  N N   . HIS A 1 69  ? 17.522  2.301   18.640  1.00 95.03 69  A 1 
ATOM 549  C CA  . HIS A 1 69  ? 17.442  3.499   19.483  1.00 95.31 69  A 1 
ATOM 550  C C   . HIS A 1 69  ? 16.169  3.568   20.332  1.00 96.21 69  A 1 
ATOM 551  O O   . HIS A 1 69  ? 15.998  4.539   21.071  1.00 96.16 69  A 1 
ATOM 552  C CB  . HIS A 1 69  ? 17.599  4.744   18.611  1.00 95.02 69  A 1 
ATOM 553  C CG  . HIS A 1 69  ? 18.871  4.743   17.805  1.00 94.20 69  A 1 
ATOM 554  N ND1 . HIS A 1 69  ? 18.977  4.374   16.492  1.00 86.33 69  A 1 
ATOM 555  C CD2 . HIS A 1 69  ? 20.125  5.081   18.237  1.00 87.37 69  A 1 
ATOM 556  C CE1 . HIS A 1 69  ? 20.264  4.481   16.133  1.00 87.78 69  A 1 
ATOM 557  N NE2 . HIS A 1 69  ? 21.007  4.915   17.165  1.00 88.90 69  A 1 
ATOM 558  N N   . LYS A 1 70  ? 15.281  2.565   20.238  1.00 96.50 70  A 1 
ATOM 559  C CA  . LYS A 1 70  ? 13.979  2.513   20.919  1.00 97.23 70  A 1 
ATOM 560  C C   . LYS A 1 70  ? 13.141  3.769   20.662  1.00 97.87 70  A 1 
ATOM 561  O O   . LYS A 1 70  ? 12.543  4.353   21.571  1.00 97.81 70  A 1 
ATOM 562  C CB  . LYS A 1 70  ? 14.153  2.205   22.408  1.00 96.98 70  A 1 
ATOM 563  C CG  . LYS A 1 70  ? 14.877  0.879   22.646  1.00 94.85 70  A 1 
ATOM 564  C CD  . LYS A 1 70  ? 14.978  0.652   24.148  1.00 88.81 70  A 1 
ATOM 565  C CE  . LYS A 1 70  ? 15.687  -0.664  24.432  1.00 83.34 70  A 1 
ATOM 566  N NZ  . LYS A 1 70  ? 15.760  -0.894  25.882  1.00 71.97 70  A 1 
ATOM 567  N N   . ARG A 1 71  ? 13.132  4.210   19.405  1.00 97.86 71  A 1 
ATOM 568  C CA  . ARG A 1 71  ? 12.294  5.305   18.926  1.00 98.03 71  A 1 
ATOM 569  C C   . ARG A 1 71  ? 11.252  4.769   17.968  1.00 98.26 71  A 1 
ATOM 570  O O   . ARG A 1 71  ? 11.529  3.844   17.206  1.00 98.16 71  A 1 
ATOM 571  C CB  . ARG A 1 71  ? 13.136  6.395   18.257  1.00 97.62 71  A 1 
ATOM 572  C CG  . ARG A 1 71  ? 14.086  7.085   19.242  1.00 92.62 71  A 1 
ATOM 573  C CD  . ARG A 1 71  ? 14.834  8.244   18.570  1.00 90.67 71  A 1 
ATOM 574  N NE  . ARG A 1 71  ? 15.638  7.771   17.425  1.00 79.47 71  A 1 
ATOM 575  C CZ  . ARG A 1 71  ? 16.082  8.498   16.417  1.00 71.49 71  A 1 
ATOM 576  N NH1 . ARG A 1 71  ? 15.921  9.796   16.373  1.00 66.14 71  A 1 
ATOM 577  N NH2 . ARG A 1 71  ? 16.694  7.911   15.422  1.00 59.52 71  A 1 
ATOM 578  N N   . CYS A 1 72  ? 10.078  5.372   17.982  1.00 98.49 72  A 1 
ATOM 579  C CA  . CYS A 1 72  ? 9.035   5.029   17.030  1.00 98.68 72  A 1 
ATOM 580  C C   . CYS A 1 72  ? 8.400   6.272   16.411  1.00 98.78 72  A 1 
ATOM 581  O O   . CYS A 1 72  ? 8.488   7.380   16.947  1.00 98.76 72  A 1 
ATOM 582  C CB  . CYS A 1 72  ? 8.025   4.065   17.664  1.00 98.67 72  A 1 
ATOM 583  S SG  . CYS A 1 72  ? 7.190   4.808   19.091  1.00 98.55 72  A 1 
ATOM 584  N N   . ALA A 1 73  ? 7.765   6.070   15.262  1.00 98.84 73  A 1 
ATOM 585  C CA  . ALA A 1 73  ? 6.897   7.025   14.599  1.00 98.87 73  A 1 
ATOM 586  C C   . ALA A 1 73  ? 5.570   6.343   14.257  1.00 98.88 73  A 1 
ATOM 587  O O   . ALA A 1 73  ? 5.533   5.128   14.062  1.00 98.79 73  A 1 
ATOM 588  C CB  . ALA A 1 73  ? 7.606   7.575   13.357  1.00 98.80 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? 4.486   7.110   14.177  1.00 98.89 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? 3.174   6.594   13.763  1.00 98.93 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? 2.648   7.346   12.552  1.00 98.94 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? 2.912   8.537   12.395  1.00 98.90 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? 2.140   6.583   14.900  1.00 98.86 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? 2.547   5.590   15.991  1.00 98.36 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? 1.909   7.963   15.525  1.00 98.26 74  A 1 
ATOM 596  N N   . VAL A 1 75  ? 1.886   6.647   11.716  1.00 98.92 75  A 1 
ATOM 597  C CA  . VAL A 1 75  ? 1.228   7.213   10.535  1.00 98.94 75  A 1 
ATOM 598  C C   . VAL A 1 75  ? -0.279  7.140   10.725  1.00 98.93 75  A 1 
ATOM 599  O O   . VAL A 1 75  ? -0.788  6.096   11.126  1.00 98.85 75  A 1 
ATOM 600  C CB  . VAL A 1 75  ? 1.652   6.507   9.243   1.00 98.89 75  A 1 
ATOM 601  C CG1 . VAL A 1 75  ? 1.192   7.293   8.009   1.00 98.63 75  A 1 
ATOM 602  C CG2 . VAL A 1 75  ? 3.172   6.330   9.176   1.00 98.69 75  A 1 
ATOM 603  N N   . ASP A 1 76  ? -0.952  8.254   10.466  1.00 98.92 76  A 1 
ATOM 604  C CA  . ASP A 1 76  ? -2.405  8.416   10.520  1.00 98.92 76  A 1 
ATOM 605  C C   . ASP A 1 76  ? -3.054  7.905   11.826  1.00 98.89 76  A 1 
ATOM 606  O O   . ASP A 1 76  ? -3.937  7.044   11.807  1.00 98.55 76  A 1 
ATOM 607  C CB  . ASP A 1 76  ? -3.035  7.853   9.232   1.00 98.88 76  A 1 
ATOM 608  C CG  . ASP A 1 76  ? -2.636  8.638   7.981   1.00 98.83 76  A 1 
ATOM 609  O OD1 . ASP A 1 76  ? -2.206  9.809   8.106   1.00 98.52 76  A 1 
ATOM 610  O OD2 . ASP A 1 76  ? -2.778  8.102   6.867   1.00 98.49 76  A 1 
ATOM 611  N N   . PRO A 1 77  ? -2.635  8.419   13.010  1.00 98.89 77  A 1 
ATOM 612  C CA  . PRO A 1 77  ? -3.193  7.978   14.282  1.00 98.89 77  A 1 
ATOM 613  C C   . PRO A 1 77  ? -4.553  8.637   14.545  1.00 98.86 77  A 1 
ATOM 614  O O   . PRO A 1 77  ? -4.687  9.517   15.401  1.00 98.58 77  A 1 
ATOM 615  C CB  . PRO A 1 77  ? -2.121  8.315   15.313  1.00 98.84 77  A 1 
ATOM 616  C CG  . PRO A 1 77  ? -1.539  9.612   14.763  1.00 98.59 77  A 1 
ATOM 617  C CD  . PRO A 1 77  ? -1.579  9.393   13.250  1.00 98.90 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? -5.587  8.200   13.829  1.00 98.78 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? -6.962  8.659   14.031  1.00 98.72 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? -7.487  8.449   15.455  1.00 98.74 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? -8.240  9.279   15.974  1.00 98.25 78  A 1 
ATOM 622  N N   . ASP A 1 79  ? -7.021  7.401   16.140  1.00 98.68 79  A 1 
ATOM 623  C CA  . ASP A 1 79  ? -7.224  7.147   17.565  1.00 98.70 79  A 1 
ATOM 624  C C   . ASP A 1 79  ? -5.876  7.106   18.301  1.00 98.79 79  A 1 
ATOM 625  O O   . ASP A 1 79  ? -4.949  6.397   17.912  1.00 98.67 79  A 1 
ATOM 626  C CB  . ASP A 1 79  ? -8.035  5.852   17.754  1.00 98.47 79  A 1 
ATOM 627  C CG  . ASP A 1 79  ? -8.415  5.562   19.212  1.00 98.09 79  A 1 
ATOM 628  O OD1 . ASP A 1 79  ? -8.094  6.384   20.104  1.00 96.89 79  A 1 
ATOM 629  O OD2 . ASP A 1 79  ? -9.010  4.488   19.458  1.00 96.05 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? -5.758  7.862   19.397  1.00 98.78 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? -4.566  7.847   20.240  1.00 98.84 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -4.448  6.575   21.096  1.00 98.85 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -3.339  6.187   21.476  1.00 98.76 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? -4.593  9.095   21.129  1.00 98.77 80  A 1 
ATOM 635  N N   . ALA A 1 81  ? -5.572  5.931   21.431  1.00 98.75 81  A 1 
ATOM 636  C CA  . ALA A 1 81  ? -5.608  4.861   22.423  1.00 98.70 81  A 1 
ATOM 637  C C   . ALA A 1 81  ? -4.724  3.649   22.065  1.00 98.72 81  A 1 
ATOM 638  O O   . ALA A 1 81  ? -3.974  3.209   22.945  1.00 98.60 81  A 1 
ATOM 639  C CB  . ALA A 1 81  ? -7.065  4.475   22.717  1.00 98.54 81  A 1 
ATOM 640  N N   . PRO A 1 82  ? -4.706  3.125   20.823  1.00 98.64 82  A 1 
ATOM 641  C CA  . PRO A 1 82  ? -3.830  2.009   20.455  1.00 98.62 82  A 1 
ATOM 642  C C   . PRO A 1 82  ? -2.342  2.336   20.616  1.00 98.67 82  A 1 
ATOM 643  O O   . PRO A 1 82  ? -1.568  1.507   21.102  1.00 98.61 82  A 1 
ATOM 644  C CB  . PRO A 1 82  ? -4.177  1.677   18.998  1.00 98.52 82  A 1 
ATOM 645  C CG  . PRO A 1 82  ? -5.608  2.179   18.840  1.00 97.77 82  A 1 
ATOM 646  C CD  . PRO A 1 82  ? -5.603  3.431   19.709  1.00 98.64 82  A 1 
ATOM 647  N N   . VAL A 1 83  ? -1.946  3.565   20.267  1.00 98.65 83  A 1 
ATOM 648  C CA  . VAL A 1 83  ? -0.559  4.039   20.360  1.00 98.77 83  A 1 
ATOM 649  C C   . VAL A 1 83  ? -0.145  4.219   21.824  1.00 98.77 83  A 1 
ATOM 650  O O   . VAL A 1 83  ? 0.894   3.705   22.241  1.00 98.75 83  A 1 
ATOM 651  C CB  . VAL A 1 83  ? -0.366  5.348   19.574  1.00 98.79 83  A 1 
ATOM 652  C CG1 . VAL A 1 83  ? 1.101   5.801   19.605  1.00 98.66 83  A 1 
ATOM 653  C CG2 . VAL A 1 83  ? -0.790  5.193   18.111  1.00 98.62 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -0.980  4.877   22.641  1.00 98.81 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -0.718  5.048   24.075  1.00 98.80 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -0.657  3.700   24.808  1.00 98.76 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? 0.228   3.485   25.635  1.00 98.66 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -1.796  5.957   24.693  1.00 98.78 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -1.751  7.424   24.220  1.00 98.54 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -2.941  8.180   24.810  1.00 98.16 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -0.469  8.141   24.646  1.00 98.08 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -1.538  2.761   24.464  1.00 98.59 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -1.513  1.408   25.017  1.00 98.45 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -0.272  0.605   24.585  1.00 98.39 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? 0.183   -0.282  25.317  1.00 98.26 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -2.798  0.692   24.592  1.00 98.45 85  A 1 
ATOM 667  N N   . TRP A 1 86  ? 0.282   0.882   23.399  1.00 98.61 86  A 1 
ATOM 668  C CA  . TRP A 1 86  ? 1.551   0.304   22.972  1.00 98.64 86  A 1 
ATOM 669  C C   . TRP A 1 86  ? 2.720   0.904   23.759  1.00 98.68 86  A 1 
ATOM 670  O O   . TRP A 1 86  ? 3.493   0.143   24.340  1.00 98.64 86  A 1 
ATOM 671  C CB  . TRP A 1 86  ? 1.718   0.445   21.456  1.00 98.62 86  A 1 
ATOM 672  C CG  . TRP A 1 86  ? 2.922   -0.269  20.911  1.00 98.52 86  A 1 
ATOM 673  C CD1 . TRP A 1 86  ? 2.936   -1.517  20.388  1.00 98.23 86  A 1 
ATOM 674  C CD2 . TRP A 1 86  ? 4.303   0.190   20.874  1.00 98.49 86  A 1 
ATOM 675  N NE1 . TRP A 1 86  ? 4.221   -1.859  20.030  1.00 98.05 86  A 1 
ATOM 676  C CE2 . TRP A 1 86  ? 5.108   -0.847  20.317  1.00 98.27 86  A 1 
ATOM 677  C CE3 . TRP A 1 86  ? 4.962   1.378   21.263  1.00 98.29 86  A 1 
ATOM 678  C CZ2 . TRP A 1 86  ? 6.498   -0.717  20.166  1.00 97.87 86  A 1 
ATOM 679  C CZ3 . TRP A 1 86  ? 6.360   1.515   21.114  1.00 97.78 86  A 1 
ATOM 680  C CH2 . TRP A 1 86  ? 7.122   0.473   20.570  1.00 97.57 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? 2.790   2.239   23.877  1.00 98.68 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? 3.833   2.938   24.641  1.00 98.70 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? 3.830   2.550   26.128  1.00 98.70 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? 4.886   2.322   26.708  1.00 98.63 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? 3.645   4.459   24.489  1.00 98.75 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? 3.964   5.011   23.089  1.00 98.57 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? 3.506   6.469   23.007  1.00 98.36 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? 5.459   4.962   22.772  1.00 98.27 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? 2.657   2.383   26.740  1.00 98.68 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? 2.543   1.936   28.131  1.00 98.59 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? 3.142   0.537   28.376  1.00 98.51 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? 3.620   0.249   29.470  1.00 98.19 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? 1.061   1.970   28.525  1.00 98.54 88  A 1 
ATOM 694  N N   . ARG A 1 89  ? 3.116   -0.340  27.355  1.00 98.49 89  A 1 
ATOM 695  C CA  . ARG A 1 89  ? 3.750   -1.672  27.400  1.00 98.26 89  A 1 
ATOM 696  C C   . ARG A 1 89  ? 5.240   -1.642  27.049  1.00 98.29 89  A 1 
ATOM 697  O O   . ARG A 1 89  ? 5.916   -2.641  27.268  1.00 97.97 89  A 1 
ATOM 698  C CB  . ARG A 1 89  ? 2.993   -2.627  26.470  1.00 98.12 89  A 1 
ATOM 699  C CG  . ARG A 1 89  ? 1.597   -2.966  27.014  1.00 95.71 89  A 1 
ATOM 700  C CD  . ARG A 1 89  ? 0.843   -3.906  26.063  1.00 93.21 89  A 1 
ATOM 701  N NE  . ARG A 1 89  ? 0.473   -3.220  24.814  1.00 86.89 89  A 1 
ATOM 702  C CZ  . ARG A 1 89  ? 0.153   -3.784  23.660  1.00 81.00 89  A 1 
ATOM 703  N NH1 . ARG A 1 89  ? 0.150   -5.078  23.506  1.00 74.58 89  A 1 
ATOM 704  N NH2 . ARG A 1 89  ? -0.179  -3.048  22.636  1.00 74.31 89  A 1 
ATOM 705  N N   . HIS A 1 90  ? 5.731   -0.528  26.508  1.00 98.41 90  A 1 
ATOM 706  C CA  . HIS A 1 90  ? 7.112   -0.314  26.082  1.00 98.41 90  A 1 
ATOM 707  C C   . HIS A 1 90  ? 7.645   1.009   26.670  1.00 98.55 90  A 1 
ATOM 708  O O   . HIS A 1 90  ? 7.891   1.956   25.931  1.00 98.33 90  A 1 
ATOM 709  C CB  . HIS A 1 90  ? 7.192   -0.348  24.548  1.00 98.27 90  A 1 
ATOM 710  C CG  . HIS A 1 90  ? 6.639   -1.609  23.932  1.00 98.07 90  A 1 
ATOM 711  N ND1 . HIS A 1 90  ? 5.328   -1.812  23.574  1.00 92.55 90  A 1 
ATOM 712  C CD2 . HIS A 1 90  ? 7.313   -2.764  23.645  1.00 93.91 90  A 1 
ATOM 713  C CE1 . HIS A 1 90  ? 5.213   -3.057  23.088  1.00 94.13 90  A 1 
ATOM 714  N NE2 . HIS A 1 90  ? 6.396   -3.676  23.105  1.00 95.21 90  A 1 
ATOM 715  N N   . PRO A 1 91  ? 7.786   1.118   28.007  1.00 98.60 91  A 1 
ATOM 716  C CA  . PRO A 1 91  ? 8.066   2.391   28.690  1.00 98.50 91  A 1 
ATOM 717  C C   . PRO A 1 91  ? 9.454   2.974   28.387  1.00 98.49 91  A 1 
ATOM 718  O O   . PRO A 1 91  ? 9.734   4.117   28.724  1.00 98.02 91  A 1 
ATOM 719  C CB  . PRO A 1 91  ? 7.909   2.070   30.181  1.00 98.27 91  A 1 
ATOM 720  C CG  . PRO A 1 91  ? 8.263   0.584   30.264  1.00 97.36 91  A 1 
ATOM 721  C CD  . PRO A 1 91  ? 7.671   0.037   28.975  1.00 98.50 91  A 1 
ATOM 722  N N   . ASP A 1 92  ? 10.331  2.191   27.783  1.00 98.48 92  A 1 
ATOM 723  C CA  . ASP A 1 92  ? 11.663  2.571   27.332  1.00 98.34 92  A 1 
ATOM 724  C C   . ASP A 1 92  ? 11.693  3.082   25.880  1.00 98.43 92  A 1 
ATOM 725  O O   . ASP A 1 92  ? 12.762  3.452   25.394  1.00 97.79 92  A 1 
ATOM 726  C CB  . ASP A 1 92  ? 12.614  1.380   27.548  1.00 97.79 92  A 1 
ATOM 727  C CG  . ASP A 1 92  ? 12.246  0.119   26.750  1.00 95.12 92  A 1 
ATOM 728  O OD1 . ASP A 1 92  ? 11.044  -0.157  26.547  1.00 90.35 92  A 1 
ATOM 729  O OD2 . ASP A 1 92  ? 13.195  -0.627  26.399  1.00 90.46 92  A 1 
ATOM 730  N N   . TRP A 1 93  ? 10.541  3.130   25.196  1.00 98.62 93  A 1 
ATOM 731  C CA  . TRP A 1 93  ? 10.398  3.660   23.843  1.00 98.70 93  A 1 
ATOM 732  C C   . TRP A 1 93  ? 9.908   5.108   23.843  1.00 98.78 93  A 1 
ATOM 733  O O   . TRP A 1 93  ? 9.103   5.521   24.675  1.00 98.61 93  A 1 
ATOM 734  C CB  . TRP A 1 93  ? 9.470   2.775   23.006  1.00 98.51 93  A 1 
ATOM 735  C CG  . TRP A 1 93  ? 10.075  1.474   22.574  1.00 98.35 93  A 1 
ATOM 736  C CD1 . TRP A 1 93  ? 10.363  0.426   23.374  1.00 97.84 93  A 1 
ATOM 737  C CD2 . TRP A 1 93  ? 10.481  1.081   21.231  1.00 98.25 93  A 1 
ATOM 738  N NE1 . TRP A 1 93  ? 10.917  -0.588  22.623  1.00 97.60 93  A 1 
ATOM 739  C CE2 . TRP A 1 93  ? 11.002  -0.244  21.291  1.00 97.86 93  A 1 
ATOM 740  C CE3 . TRP A 1 93  ? 10.451  1.708   19.969  1.00 97.80 93  A 1 
ATOM 741  C CZ2 . TRP A 1 93  ? 11.461  -0.916  20.153  1.00 97.18 93  A 1 
ATOM 742  C CZ3 . TRP A 1 93  ? 10.907  1.041   18.820  1.00 97.21 93  A 1 
ATOM 743  C CH2 . TRP A 1 93  ? 11.407  -0.270  18.910  1.00 96.80 93  A 1 
ATOM 744  N N   . THR A 1 94  ? 10.349  5.863   22.851  1.00 98.81 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? 9.944   7.256   22.634  1.00 98.81 94  A 1 
ATOM 746  C C   . THR A 1 94  ? 9.232   7.391   21.292  1.00 98.86 94  A 1 
ATOM 747  O O   . THR A 1 94  ? 9.814   7.085   20.253  1.00 98.69 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? 11.161  8.189   22.688  1.00 98.50 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? 11.816  8.046   23.929  1.00 93.00 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? 10.785  9.663   22.554  1.00 93.25 94  A 1 
ATOM 751  N N   . LEU A 1 95  ? 7.998   7.890   21.309  1.00 98.87 95  A 1 
ATOM 752  C CA  . LEU A 1 95  ? 7.332   8.350   20.090  1.00 98.91 95  A 1 
ATOM 753  C C   . LEU A 1 95  ? 7.953   9.692   19.680  1.00 98.90 95  A 1 
ATOM 754  O O   . LEU A 1 95  ? 7.761   10.689  20.374  1.00 98.80 95  A 1 
ATOM 755  C CB  . LEU A 1 95  ? 5.815   8.446   20.329  1.00 98.90 95  A 1 
ATOM 756  C CG  . LEU A 1 95  ? 5.020   8.914   19.093  1.00 98.73 95  A 1 
ATOM 757  C CD1 . LEU A 1 95  ? 5.074   7.904   17.953  1.00 98.57 95  A 1 
ATOM 758  C CD2 . LEU A 1 95  ? 3.554   9.122   19.464  1.00 98.53 95  A 1 
ATOM 759  N N   . SER A 1 96  ? 8.714   9.708   18.589  1.00 98.86 96  A 1 
ATOM 760  C CA  . SER A 1 96  ? 9.413   10.907  18.115  1.00 98.82 96  A 1 
ATOM 761  C C   . SER A 1 96  ? 8.623   11.692  17.074  1.00 98.89 96  A 1 
ATOM 762  O O   . SER A 1 96  ? 8.693   12.921  17.070  1.00 98.74 96  A 1 
ATOM 763  C CB  . SER A 1 96  ? 10.799  10.552  17.568  1.00 98.48 96  A 1 
ATOM 764  O OG  . SER A 1 96  ? 10.750  9.678   16.461  1.00 96.36 96  A 1 
ATOM 765  N N   . ASP A 1 97  ? 7.864   11.009  16.216  1.00 98.90 97  A 1 
ATOM 766  C CA  . ASP A 1 97  ? 7.233   11.603  15.041  1.00 98.92 97  A 1 
ATOM 767  C C   . ASP A 1 97  ? 5.816   11.059  14.803  1.00 98.94 97  A 1 
ATOM 768  O O   . ASP A 1 97  ? 5.524   9.882   15.024  1.00 98.87 97  A 1 
ATOM 769  C CB  . ASP A 1 97  ? 8.117   11.380  13.804  1.00 98.82 97  A 1 
ATOM 770  C CG  . ASP A 1 97  ? 9.527   11.963  13.966  1.00 98.59 97  A 1 
ATOM 771  O OD1 . ASP A 1 97  ? 9.704   13.161  13.652  1.00 96.87 97  A 1 
ATOM 772  O OD2 . ASP A 1 97  ? 10.429  11.209  14.410  1.00 97.06 97  A 1 
ATOM 773  N N   . ILE A 1 98  ? 4.932   11.938  14.318  1.00 98.94 98  A 1 
ATOM 774  C CA  . ILE A 1 98  ? 3.579   11.625  13.858  1.00 98.96 98  A 1 
ATOM 775  C C   . ILE A 1 98  ? 3.461   12.125  12.419  1.00 98.96 98  A 1 
ATOM 776  O O   . ILE A 1 98  ? 3.577   13.326  12.172  1.00 98.92 98  A 1 
ATOM 777  C CB  . ILE A 1 98  ? 2.516   12.271  14.776  1.00 98.95 98  A 1 
ATOM 778  C CG1 . ILE A 1 98  ? 2.628   11.749  16.227  1.00 98.86 98  A 1 
ATOM 779  C CG2 . ILE A 1 98  ? 1.106   12.010  14.215  1.00 98.89 98  A 1 
ATOM 780  C CD1 . ILE A 1 98  ? 1.793   12.539  17.247  1.00 98.63 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? 3.226   11.218  11.475  1.00 98.96 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? 3.032   11.517  10.063  1.00 98.96 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? 1.544   11.466  9.745   1.00 98.96 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? 0.864   10.514  10.114  1.00 98.89 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? 3.820   10.539  9.173   1.00 98.90 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? 5.352   10.687  9.220   1.00 97.91 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? 5.971   10.098  10.490  1.00 95.48 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? 5.973   9.952   8.030   1.00 95.22 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? 1.043   12.479  9.046   1.00 98.94 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? -0.362  12.565  8.634   1.00 98.95 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? -0.434  12.690  7.120   1.00 98.95 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? 0.281   13.508  6.534   1.00 98.90 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? -1.061  13.737  9.338   1.00 98.90 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? -2.515  13.866  8.892   1.00 98.59 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? -1.057  13.547  10.863  1.00 98.63 100 A 1 
ATOM 796  N N   . THR A 1 101 ? -1.291  11.888  6.489   1.00 98.91 101 A 1 
ATOM 797  C CA  . THR A 1 101 ? -1.476  11.914  5.029   1.00 98.92 101 A 1 
ATOM 798  C C   . THR A 1 101 ? -2.537  12.924  4.599   1.00 98.89 101 A 1 
ATOM 799  O O   . THR A 1 101 ? -2.368  13.576  3.571   1.00 98.75 101 A 1 
ATOM 800  C CB  . THR A 1 101 ? -1.830  10.534  4.477   1.00 98.89 101 A 1 
ATOM 801  O OG1 . THR A 1 101 ? -3.018  10.057  5.064   1.00 98.67 101 A 1 
ATOM 802  C CG2 . THR A 1 101 ? -0.716  9.520   4.707   1.00 98.58 101 A 1 
ATOM 803  N N   . HIS A 1 102 ? -3.622  13.080  5.385   1.00 98.80 102 A 1 
ATOM 804  C CA  . HIS A 1 102 ? -4.730  13.997  5.113   1.00 98.84 102 A 1 
ATOM 805  C C   . HIS A 1 102 ? -5.581  14.261  6.368   1.00 98.80 102 A 1 
ATOM 806  O O   . HIS A 1 102 ? -5.376  13.659  7.413   1.00 98.57 102 A 1 
ATOM 807  C CB  . HIS A 1 102 ? -5.587  13.439  3.970   1.00 98.78 102 A 1 
ATOM 808  C CG  . HIS A 1 102 ? -6.386  12.216  4.328   1.00 98.81 102 A 1 
ATOM 809  N ND1 . HIS A 1 102 ? -5.900  10.960  4.601   1.00 98.05 102 A 1 
ATOM 810  C CD2 . HIS A 1 102 ? -7.754  12.149  4.369   1.00 98.12 102 A 1 
ATOM 811  C CE1 . HIS A 1 102 ? -6.954  10.151  4.792   1.00 97.93 102 A 1 
ATOM 812  N NE2 . HIS A 1 102 ? -8.096  10.834  4.654   1.00 98.10 102 A 1 
ATOM 813  N N   . HIS A 1 103 ? -6.551  15.177  6.268   1.00 98.83 103 A 1 
ATOM 814  C CA  . HIS A 1 103 ? -7.253  15.769  7.412   1.00 98.79 103 A 1 
ATOM 815  C C   . HIS A 1 103 ? -8.473  14.996  7.936   1.00 98.75 103 A 1 
ATOM 816  O O   . HIS A 1 103 ? -9.105  15.456  8.897   1.00 98.27 103 A 1 
ATOM 817  C CB  . HIS A 1 103 ? -7.638  17.209  7.054   1.00 98.58 103 A 1 
ATOM 818  C CG  . HIS A 1 103 ? -8.774  17.284  6.065   1.00 98.46 103 A 1 
ATOM 819  N ND1 . HIS A 1 103 ? -8.670  17.386  4.698   1.00 93.78 103 A 1 
ATOM 820  C CD2 . HIS A 1 103 ? -10.106 17.251  6.373   1.00 94.51 103 A 1 
ATOM 821  C CE1 . HIS A 1 103 ? -9.915  17.415  4.193   1.00 94.71 103 A 1 
ATOM 822  N NE2 . HIS A 1 103 ? -10.817 17.334  5.177   1.00 95.62 103 A 1 
ATOM 823  N N   . HIS A 1 104 ? -8.864  13.857  7.346   1.00 98.73 104 A 1 
ATOM 824  C CA  . HIS A 1 104 ? -10.044 13.129  7.825   1.00 98.72 104 A 1 
ATOM 825  C C   . HIS A 1 104 ? -9.885  12.659  9.276   1.00 98.69 104 A 1 
ATOM 826  O O   . HIS A 1 104 ? -8.800  12.315  9.734   1.00 98.44 104 A 1 
ATOM 827  C CB  . HIS A 1 104 ? -10.406 11.967  6.898   1.00 98.63 104 A 1 
ATOM 828  C CG  . HIS A 1 104 ? -11.051 12.362  5.593   1.00 98.51 104 A 1 
ATOM 829  N ND1 . HIS A 1 104 ? -11.215 11.513  4.524   1.00 96.20 104 A 1 
ATOM 830  C CD2 . HIS A 1 104 ? -11.639 13.543  5.251   1.00 96.47 104 A 1 
ATOM 831  C CE1 . HIS A 1 104 ? -11.875 12.177  3.567   1.00 96.77 104 A 1 
ATOM 832  N NE2 . HIS A 1 104 ? -12.164 13.417  3.966   1.00 97.07 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -11.002 12.662  10.017  1.00 98.59 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? -10.997 12.448  11.468  1.00 98.51 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? -10.346 11.122  11.885  1.00 98.60 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? -9.609  11.080  12.870  1.00 98.40 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -12.439 12.515  11.987  1.00 98.16 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -12.561 12.200  13.465  1.00 94.46 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -12.935 10.908  13.887  1.00 89.59 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -12.232 13.175  14.423  1.00 90.52 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -12.982 10.599  15.258  1.00 85.66 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -12.280 12.865  15.795  1.00 87.01 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -12.652 11.578  16.211  1.00 85.13 105 A 1 
ATOM 844  N N   . ASP A 1 106 ? -10.588 10.060  11.142  1.00 98.70 106 A 1 
ATOM 845  C CA  . ASP A 1 106 ? -10.029 8.732   11.390  1.00 98.68 106 A 1 
ATOM 846  C C   . ASP A 1 106 ? -8.535  8.604   11.046  1.00 98.73 106 A 1 
ATOM 847  O O   . ASP A 1 106 ? -7.944  7.554   11.274  1.00 98.30 106 A 1 
ATOM 848  C CB  . ASP A 1 106 ? -10.899 7.678   10.695  1.00 98.49 106 A 1 
ATOM 849  C CG  . ASP A 1 106 ? -10.943 7.816   9.175   1.00 98.10 106 A 1 
ATOM 850  O OD1 . ASP A 1 106 ? -11.161 8.959   8.708   1.00 96.89 106 A 1 
ATOM 851  O OD2 . ASP A 1 106 ? -10.855 6.756   8.523   1.00 96.18 106 A 1 
ATOM 852  N N   . HIS A 1 107 ? -7.904  9.704   10.606  1.00 98.71 107 A 1 
ATOM 853  C CA  . HIS A 1 107 ? -6.455  9.834   10.418  1.00 98.81 107 A 1 
ATOM 854  C C   . HIS A 1 107 ? -5.828  10.840  11.390  1.00 98.85 107 A 1 
ATOM 855  O O   . HIS A 1 107 ? -4.679  10.689  11.789  1.00 98.60 107 A 1 
ATOM 856  C CB  . HIS A 1 107 ? -6.156  10.224  8.964   1.00 98.75 107 A 1 
ATOM 857  C CG  . HIS A 1 107 ? -6.611  9.183   7.974   1.00 98.72 107 A 1 
ATOM 858  N ND1 . HIS A 1 107 ? -5.806  8.322   7.267   1.00 97.28 107 A 1 
ATOM 859  C CD2 . HIS A 1 107 ? -7.902  8.869   7.666   1.00 97.50 107 A 1 
ATOM 860  C CE1 . HIS A 1 107 ? -6.599  7.504   6.560   1.00 97.18 107 A 1 
ATOM 861  N NE2 . HIS A 1 107 ? -7.883  7.806   6.776   1.00 97.53 107 A 1 
ATOM 862  N N   . VAL A 1 108 ? -6.594  11.860  11.821  1.00 98.82 108 A 1 
ATOM 863  C CA  . VAL A 1 108 ? -6.064  12.955  12.657  1.00 98.85 108 A 1 
ATOM 864  C C   . VAL A 1 108 ? -6.610  13.002  14.083  1.00 98.85 108 A 1 
ATOM 865  O O   . VAL A 1 108 ? -6.074  13.741  14.913  1.00 98.59 108 A 1 
ATOM 866  C CB  . VAL A 1 108 ? -6.234  14.335  11.991  1.00 98.72 108 A 1 
ATOM 867  C CG1 . VAL A 1 108 ? -5.638  14.348  10.579  1.00 98.34 108 A 1 
ATOM 868  C CG2 . VAL A 1 108 ? -7.684  14.816  11.938  1.00 98.24 108 A 1 
ATOM 869  N N   . GLY A 1 109 ? -7.652  12.250  14.406  1.00 98.74 109 A 1 
ATOM 870  C CA  . GLY A 1 109 ? -8.379  12.370  15.671  1.00 98.72 109 A 1 
ATOM 871  C C   . GLY A 1 109 ? -7.513  12.164  16.923  1.00 98.80 109 A 1 
ATOM 872  O O   . GLY A 1 109 ? -7.725  12.830  17.936  1.00 98.61 109 A 1 
ATOM 873  N N   . GLY A 1 110 ? -6.491  11.300  16.846  1.00 98.78 110 A 1 
ATOM 874  C CA  . GLY A 1 110 ? -5.549  11.043  17.942  1.00 98.84 110 A 1 
ATOM 875  C C   . GLY A 1 110 ? -4.330  11.969  17.985  1.00 98.91 110 A 1 
ATOM 876  O O   . GLY A 1 110 ? -3.595  11.959  18.975  1.00 98.86 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? -4.092  12.783  16.954  1.00 98.91 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? -2.829  13.527  16.763  1.00 98.94 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? -2.561  14.513  17.899  1.00 98.94 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? -1.495  14.473  18.515  1.00 98.88 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? -2.825  14.253  15.400  1.00 98.90 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? -1.628  15.196  15.236  1.00 98.65 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? -2.777  13.245  14.252  1.00 98.64 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? -3.528  15.384  18.221  1.00 98.87 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? -3.362  16.400  19.261  1.00 98.83 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? -3.120  15.776  20.644  1.00 98.86 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? -2.281  16.252  21.410  1.00 98.72 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? -4.599  17.305  19.263  1.00 98.65 112 A 1 
ATOM 889  N N   . GLN A 1 113 ? -3.816  14.678  20.953  1.00 98.86 113 A 1 
ATOM 890  C CA  . GLN A 1 113 ? -3.633  13.952  22.208  1.00 98.86 113 A 1 
ATOM 891  C C   . GLN A 1 113 ? -2.239  13.315  22.284  1.00 98.89 113 A 1 
ATOM 892  O O   . GLN A 1 113 ? -1.561  13.457  23.302  1.00 98.81 113 A 1 
ATOM 893  C CB  . GLN A 1 113 ? -4.745  12.909  22.363  1.00 98.77 113 A 1 
ATOM 894  C CG  . GLN A 1 113 ? -4.666  12.196  23.724  1.00 97.25 113 A 1 
ATOM 895  C CD  . GLN A 1 113 ? -5.747  11.140  23.916  1.00 96.69 113 A 1 
ATOM 896  O OE1 . GLN A 1 113 ? -6.597  10.899  23.084  1.00 92.43 113 A 1 
ATOM 897  N NE2 . GLN A 1 113 ? -5.761  10.448  25.034  1.00 89.75 113 A 1 
ATOM 898  N N   . LEU A 1 114 ? -1.793  12.640  21.227  1.00 98.90 114 A 1 
ATOM 899  C CA  . LEU A 1 114 ? -0.468  12.022  21.173  1.00 98.91 114 A 1 
ATOM 900  C C   . LEU A 1 114 ? 0.646   13.062  21.286  1.00 98.90 114 A 1 
ATOM 901  O O   . LEU A 1 114 ? 1.550   12.887  22.102  1.00 98.85 114 A 1 
ATOM 902  C CB  . LEU A 1 114 ? -0.312  11.212  19.875  1.00 98.90 114 A 1 
ATOM 903  C CG  . LEU A 1 114 ? -1.116  9.905   19.857  1.00 98.71 114 A 1 
ATOM 904  C CD1 . LEU A 1 114 ? -1.028  9.279   18.468  1.00 98.55 114 A 1 
ATOM 905  C CD2 . LEU A 1 114 ? -0.588  8.891   20.876  1.00 98.54 114 A 1 
ATOM 906  N N   . HIS A 1 115 ? 0.542   14.162  20.534  1.00 98.89 115 A 1 
ATOM 907  C CA  . HIS A 1 115 ? 1.479   15.276  20.631  1.00 98.85 115 A 1 
ATOM 908  C C   . HIS A 1 115 ? 1.552   15.826  22.059  1.00 98.79 115 A 1 
ATOM 909  O O   . HIS A 1 115 ? 2.635   15.936  22.622  1.00 98.53 115 A 1 
ATOM 910  C CB  . HIS A 1 115 ? 1.079   16.371  19.631  1.00 98.78 115 A 1 
ATOM 911  C CG  . HIS A 1 115 ? 1.967   17.587  19.753  1.00 98.71 115 A 1 
ATOM 912  N ND1 . HIS A 1 115 ? 3.308   17.630  19.468  1.00 95.79 115 A 1 
ATOM 913  C CD2 . HIS A 1 115 ? 1.624   18.809  20.264  1.00 96.23 115 A 1 
ATOM 914  C CE1 . HIS A 1 115 ? 3.766   18.850  19.806  1.00 96.51 115 A 1 
ATOM 915  N NE2 . HIS A 1 115 ? 2.772   19.605  20.295  1.00 97.15 115 A 1 
ATOM 916  N N   . GLY A 1 116 ? 0.403   16.102  22.696  1.00 98.79 116 A 1 
ATOM 917  C CA  . GLY A 1 116 ? 0.349   16.619  24.068  1.00 98.69 116 A 1 
ATOM 918  C C   . GLY A 1 116 ? 0.976   15.693  25.117  1.00 98.65 116 A 1 
ATOM 919  O O   . GLY A 1 116 ? 1.533   16.176  26.098  1.00 98.09 116 A 1 
ATOM 920  N N   . HIS A 1 117 ? 0.913   14.367  24.925  1.00 98.68 117 A 1 
ATOM 921  C CA  . HIS A 1 117 ? 1.488   13.392  25.864  1.00 98.50 117 A 1 
ATOM 922  C C   . HIS A 1 117 ? 2.976   13.116  25.629  1.00 98.55 117 A 1 
ATOM 923  O O   . HIS A 1 117 ? 3.700   12.818  26.577  1.00 97.81 117 A 1 
ATOM 924  C CB  . HIS A 1 117 ? 0.711   12.071  25.786  1.00 97.91 117 A 1 
ATOM 925  C CG  . HIS A 1 117 ? -0.626  12.132  26.477  1.00 91.20 117 A 1 
ATOM 926  N ND1 . HIS A 1 117 ? -1.751  12.761  26.008  1.00 76.55 117 A 1 
ATOM 927  C CD2 . HIS A 1 117 ? -0.948  11.597  27.699  1.00 77.17 117 A 1 
ATOM 928  C CE1 . HIS A 1 117 ? -2.727  12.620  26.919  1.00 77.84 117 A 1 
ATOM 929  N NE2 . HIS A 1 117 ? -2.286  11.910  27.967  1.00 80.10 117 A 1 
ATOM 930  N N   . THR A 1 118 ? 3.427   13.154  24.380  1.00 98.64 118 A 1 
ATOM 931  C CA  . THR A 1 118 ? 4.756   12.658  23.990  1.00 98.57 118 A 1 
ATOM 932  C C   . THR A 1 118 ? 5.689   13.751  23.489  1.00 98.40 118 A 1 
ATOM 933  O O   . THR A 1 118 ? 6.888   13.517  23.395  1.00 97.54 118 A 1 
ATOM 934  C CB  . THR A 1 118 ? 4.633   11.569  22.916  1.00 98.50 118 A 1 
ATOM 935  O OG1 . THR A 1 118 ? 4.077   12.110  21.741  1.00 98.02 118 A 1 
ATOM 936  C CG2 . THR A 1 118 ? 3.746   10.398  23.354  1.00 97.74 118 A 1 
ATOM 937  N N   . ASN A 1 119 ? 5.148   14.926  23.157  1.00 98.67 119 A 1 
ATOM 938  C CA  . ASN A 1 119 ? 5.836   15.990  22.427  1.00 98.57 119 A 1 
ATOM 939  C C   . ASN A 1 119 ? 6.402   15.530  21.062  1.00 98.67 119 A 1 
ATOM 940  O O   . ASN A 1 119 ? 7.340   16.131  20.538  1.00 98.01 119 A 1 
ATOM 941  C CB  . ASN A 1 119 ? 6.857   16.656  23.371  1.00 97.97 119 A 1 
ATOM 942  C CG  . ASN A 1 119 ? 7.331   18.002  22.872  1.00 90.14 119 A 1 
ATOM 943  O OD1 . ASN A 1 119 ? 6.561   18.895  22.562  1.00 82.19 119 A 1 
ATOM 944  N ND2 . ASN A 1 119 ? 8.620   18.213  22.808  1.00 80.15 119 A 1 
ATOM 945  N N   . ALA A 1 120 ? 5.843   14.456  20.489  1.00 98.74 120 A 1 
ATOM 946  C CA  . ALA A 1 120 ? 6.223   13.953  19.174  1.00 98.82 120 A 1 
ATOM 947  C C   . ALA A 1 120 ? 5.986   15.014  18.099  1.00 98.82 120 A 1 
ATOM 948  O O   . ALA A 1 120 ? 4.962   15.701  18.103  1.00 98.66 120 A 1 
ATOM 949  C CB  . ALA A 1 120 ? 5.434   12.678  18.861  1.00 98.78 120 A 1 
ATOM 950  N N   . LYS A 1 121 ? 6.917   15.125  17.157  1.00 98.90 121 A 1 
ATOM 951  C CA  . LYS A 1 121 ? 6.843   16.106  16.077  1.00 98.91 121 A 1 
ATOM 952  C C   . LYS A 1 121 ? 5.762   15.711  15.074  1.00 98.95 121 A 1 
ATOM 953  O O   . LYS A 1 121 ? 5.774   14.596  14.569  1.00 98.89 121 A 1 
ATOM 954  C CB  . LYS A 1 121 ? 8.227   16.232  15.438  1.00 98.79 121 A 1 
ATOM 955  C CG  . LYS A 1 121 ? 8.299   17.408  14.464  1.00 97.70 121 A 1 
ATOM 956  C CD  . LYS A 1 121 ? 9.741   17.525  13.961  1.00 96.13 121 A 1 
ATOM 957  C CE  . LYS A 1 121 ? 9.898   18.739  13.059  1.00 90.96 121 A 1 
ATOM 958  N NZ  . LYS A 1 121 ? 11.221  18.732  12.404  1.00 85.15 121 A 1 
ATOM 959  N N   . VAL A 1 122 ? 4.849   16.637  14.766  1.00 98.89 122 A 1 
ATOM 960  C CA  . VAL A 1 122 ? 3.734   16.385  13.846  1.00 98.93 122 A 1 
ATOM 961  C C   . VAL A 1 122 ? 4.050   16.932  12.457  1.00 98.92 122 A 1 
ATOM 962  O O   . VAL A 1 122 ? 4.277   18.135  12.286  1.00 98.83 122 A 1 
ATOM 963  C CB  . VAL A 1 122 ? 2.410   16.949  14.383  1.00 98.91 122 A 1 
ATOM 964  C CG1 . VAL A 1 122 ? 1.237   16.556  13.475  1.00 98.71 122 A 1 
ATOM 965  C CG2 . VAL A 1 122 ? 2.106   16.437  15.795  1.00 98.67 122 A 1 
ATOM 966  N N   . TRP A 1 123 ? 4.040   16.033  11.473  1.00 98.95 123 A 1 
ATOM 967  C CA  . TRP A 1 123 ? 4.270   16.283  10.052  1.00 98.96 123 A 1 
ATOM 968  C C   . TRP A 1 123 ? 2.966   16.065  9.291   1.00 98.96 123 A 1 
ATOM 969  O O   . TRP A 1 123 ? 2.275   15.081  9.537   1.00 98.88 123 A 1 
ATOM 970  C CB  . TRP A 1 123 ? 5.342   15.322  9.538   1.00 98.93 123 A 1 
ATOM 971  C CG  . TRP A 1 123 ? 6.607   15.225  10.329  1.00 98.92 123 A 1 
ATOM 972  C CD1 . TRP A 1 123 ? 6.784   14.455  11.427  1.00 98.69 123 A 1 
ATOM 973  C CD2 . TRP A 1 123 ? 7.885   15.869  10.073  1.00 98.86 123 A 1 
ATOM 974  N NE1 . TRP A 1 123 ? 8.088   14.568  11.858  1.00 98.59 123 A 1 
ATOM 975  C CE2 . TRP A 1 123 ? 8.820   15.406  11.046  1.00 98.76 123 A 1 
ATOM 976  C CE3 . TRP A 1 123 ? 8.356   16.762  9.095   1.00 98.67 123 A 1 
ATOM 977  C CZ2 . TRP A 1 123 ? 10.168  15.785  11.019  1.00 98.48 123 A 1 
ATOM 978  C CZ3 . TRP A 1 123 ? 9.706   17.163  9.065   1.00 98.23 123 A 1 
ATOM 979  C CH2 . TRP A 1 123 ? 10.616  16.665  10.018  1.00 98.01 123 A 1 
ATOM 980  N N   . GLY A 1 124 ? 2.622   16.951  8.357   1.00 98.86 124 A 1 
ATOM 981  C CA  . GLY A 1 124 ? 1.400   16.773  7.568   1.00 98.88 124 A 1 
ATOM 982  C C   . GLY A 1 124 ? 1.278   17.767  6.419   1.00 98.92 124 A 1 
ATOM 983  O O   . GLY A 1 124 ? 2.059   18.721  6.352   1.00 98.84 124 A 1 
ATOM 984  N N   . PRO A 1 125 ? 0.310   17.571  5.513   1.00 98.94 125 A 1 
ATOM 985  C CA  . PRO A 1 125 ? 0.180   18.368  4.300   1.00 98.94 125 A 1 
ATOM 986  C C   . PRO A 1 125 ? 0.001   19.861  4.600   1.00 98.92 125 A 1 
ATOM 987  O O   . PRO A 1 125 ? -0.761  20.256  5.486   1.00 98.78 125 A 1 
ATOM 988  C CB  . PRO A 1 125 ? -1.022  17.787  3.552   1.00 98.79 125 A 1 
ATOM 989  C CG  . PRO A 1 125 ? -1.834  17.088  4.636   1.00 97.55 125 A 1 
ATOM 990  C CD  . PRO A 1 125 ? -0.754  16.582  5.587   1.00 98.85 125 A 1 
ATOM 991  N N   . ALA A 1 126 ? 0.692   20.709  3.840   1.00 98.87 126 A 1 
ATOM 992  C CA  . ALA A 1 126 ? 0.599   22.163  3.972   1.00 98.81 126 A 1 
ATOM 993  C C   . ALA A 1 126 ? -0.785  22.704  3.587   1.00 98.73 126 A 1 
ATOM 994  O O   . ALA A 1 126 ? -1.212  23.724  4.128   1.00 98.19 126 A 1 
ATOM 995  C CB  . ALA A 1 126 ? 1.684   22.795  3.098   1.00 98.66 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? -1.469  22.018  2.670   1.00 98.63 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? -2.738  22.449  2.078   1.00 98.36 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? -3.975  22.076  2.910   1.00 98.23 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? -5.084  22.394  2.494   1.00 97.26 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? -2.837  21.888  0.649   1.00 97.99 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? -1.716  22.330  -0.310  1.00 96.74 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? -1.946  21.700  -1.684  1.00 94.33 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? -1.659  23.848  -0.475  1.00 94.37 127 A 1 
ATOM 1004 N N   . GLU A 1 128 ? -3.794  21.422  4.068   1.00 98.37 128 A 1 
ATOM 1005 C CA  . GLU A 1 128 ? -4.889  20.933  4.905   1.00 98.33 128 A 1 
ATOM 1006 C C   . GLU A 1 128 ? -4.734  21.373  6.363   1.00 98.48 128 A 1 
ATOM 1007 O O   . GLU A 1 128 ? -3.632  21.677  6.828   1.00 98.03 128 A 1 
ATOM 1008 C CB  . GLU A 1 128 ? -4.992  19.409  4.801   1.00 97.69 128 A 1 
ATOM 1009 C CG  . GLU A 1 128 ? -5.348  18.980  3.369   1.00 96.66 128 A 1 
ATOM 1010 C CD  . GLU A 1 128 ? -5.730  17.508  3.238   1.00 97.47 128 A 1 
ATOM 1011 O OE1 . GLU A 1 128 ? -5.958  17.085  2.080   1.00 93.44 128 A 1 
ATOM 1012 O OE2 . GLU A 1 128 ? -5.826  16.798  4.254   1.00 94.86 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? -5.849  21.419  7.104   1.00 98.54 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? -5.833  21.715  8.535   1.00 98.36 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? -5.561  20.435  9.334   1.00 98.50 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? -6.428  19.575  9.483   1.00 97.87 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? -7.128  22.419  8.961   1.00 97.51 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? -7.045  22.953  10.400  1.00 89.16 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? -5.908  23.159  10.888  1.00 84.62 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? -8.115  23.209  10.990  1.00 84.64 129 A 1 
ATOM 1021 N N   . ILE A 1 130 ? -4.328  20.306  9.820   1.00 98.61 130 A 1 
ATOM 1022 C CA  . ILE A 1 130 ? -3.876  19.150  10.597  1.00 98.70 130 A 1 
ATOM 1023 C C   . ILE A 1 130 ? -3.663  19.575  12.054  1.00 98.71 130 A 1 
ATOM 1024 O O   . ILE A 1 130 ? -2.844  20.465  12.317  1.00 98.52 130 A 1 
ATOM 1025 C CB  . ILE A 1 130 ? -2.603  18.524  9.987   1.00 98.58 130 A 1 
ATOM 1026 C CG1 . ILE A 1 130 ? -2.748  18.163  8.490   1.00 98.09 130 A 1 
ATOM 1027 C CG2 . ILE A 1 130 ? -2.171  17.297  10.799  1.00 98.41 130 A 1 
ATOM 1028 C CD1 . ILE A 1 130 ? -3.919  17.243  8.137   1.00 97.21 130 A 1 
ATOM 1029 N N   . PRO A 1 131 ? -4.351  18.947  13.034  1.00 98.57 131 A 1 
ATOM 1030 C CA  . PRO A 1 131 ? -4.195  19.259  14.446  1.00 98.39 131 A 1 
ATOM 1031 C C   . PRO A 1 131 ? -2.738  19.160  14.912  1.00 98.51 131 A 1 
ATOM 1032 O O   . PRO A 1 131 ? -2.035  18.199  14.610  1.00 98.31 131 A 1 
ATOM 1033 C CB  . PRO A 1 131 ? -5.085  18.261  15.191  1.00 97.84 131 A 1 
ATOM 1034 C CG  . PRO A 1 131 ? -6.160  17.909  14.169  1.00 96.09 131 A 1 
ATOM 1035 C CD  . PRO A 1 131 ? -5.401  17.951  12.847  1.00 98.37 131 A 1 
ATOM 1036 N N   . ALA A 1 132 ? -2.287  20.163  15.688  1.00 98.57 132 A 1 
ATOM 1037 C CA  . ALA A 1 132 ? -0.936  20.227  16.254  1.00 98.57 132 A 1 
ATOM 1038 C C   . ALA A 1 132 ? 0.226   20.127  15.237  1.00 98.70 132 A 1 
ATOM 1039 O O   . ALA A 1 132 ? 1.363   19.882  15.642  1.00 98.28 132 A 1 
ATOM 1040 C CB  . ALA A 1 132 ? -0.827  19.213  17.407  1.00 98.23 132 A 1 
ATOM 1041 N N   . ARG A 1 133 ? -0.015  20.332  13.937  1.00 98.71 133 A 1 
ATOM 1042 C CA  . ARG A 1 133 ? 1.038   20.282  12.904  1.00 98.73 133 A 1 
ATOM 1043 C C   . ARG A 1 133 ? 2.142   21.289  13.195  1.00 98.61 133 A 1 
ATOM 1044 O O   . ARG A 1 133 ? 1.896   22.489  13.326  1.00 98.10 133 A 1 
ATOM 1045 C CB  . ARG A 1 133 ? 0.438   20.506  11.511  1.00 98.40 133 A 1 
ATOM 1046 C CG  . ARG A 1 133 ? 1.476   20.331  10.390  1.00 97.99 133 A 1 
ATOM 1047 C CD  . ARG A 1 133 ? 0.882   20.620  9.007   1.00 97.62 133 A 1 
ATOM 1048 N NE  . ARG A 1 133 ? 0.511   22.041  8.857   1.00 96.07 133 A 1 
ATOM 1049 C CZ  . ARG A 1 133 ? -0.523  22.522  8.177   1.00 96.76 133 A 1 
ATOM 1050 N NH1 . ARG A 1 133 ? -1.337  21.760  7.513   1.00 90.27 133 A 1 
ATOM 1051 N NH2 . ARG A 1 133 ? -0.768  23.798  8.158   1.00 91.27 133 A 1 
ATOM 1052 N N   . GLN A 1 134 ? 3.377   20.806  13.225  1.00 98.57 134 A 1 
ATOM 1053 C CA  . GLN A 1 134 ? 4.577   21.627  13.395  1.00 98.27 134 A 1 
ATOM 1054 C C   . GLN A 1 134 ? 5.348   21.807  12.087  1.00 98.37 134 A 1 
ATOM 1055 O O   . GLN A 1 134 ? 6.029   22.820  11.917  1.00 97.61 134 A 1 
ATOM 1056 C CB  . GLN A 1 134 ? 5.471   20.982  14.455  1.00 97.28 134 A 1 
ATOM 1057 C CG  . GLN A 1 134 ? 4.829   20.999  15.849  1.00 93.79 134 A 1 
ATOM 1058 C CD  . GLN A 1 134 ? 5.703   20.247  16.838  1.00 91.52 134 A 1 
ATOM 1059 O OE1 . GLN A 1 134 ? 5.919   19.060  16.708  1.00 83.99 134 A 1 
ATOM 1060 N NE2 . GLN A 1 134 ? 6.255   20.898  17.833  1.00 81.51 134 A 1 
ATOM 1061 N N   . VAL A 1 135 ? 5.241   20.840  11.165  1.00 98.71 135 A 1 
ATOM 1062 C CA  . VAL A 1 135 ? 5.887   20.899  9.849   1.00 98.76 135 A 1 
ATOM 1063 C C   . VAL A 1 135 ? 4.843   20.708  8.756   1.00 98.85 135 A 1 
ATOM 1064 O O   . VAL A 1 135 ? 4.224   19.652  8.651   1.00 98.77 135 A 1 
ATOM 1065 C CB  . VAL A 1 135 ? 7.024   19.876  9.711   1.00 98.63 135 A 1 
ATOM 1066 C CG1 . VAL A 1 135 ? 7.797   20.100  8.409   1.00 97.90 135 A 1 
ATOM 1067 C CG2 . VAL A 1 135 ? 8.021   20.001  10.869  1.00 97.85 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? 4.663   21.762  7.960   1.00 98.89 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? 3.817   21.748  6.777   1.00 98.91 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? 4.609   21.207  5.582   1.00 98.93 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? 5.684   21.733  5.292   1.00 98.78 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? 3.319   23.178  6.544   1.00 98.73 136 A 1 
ATOM 1073 N N   . LEU A 1 137 ? 4.090   20.181  4.919   1.00 98.91 137 A 1 
ATOM 1074 C CA  . LEU A 1 137 ? 4.757   19.465  3.835   1.00 98.93 137 A 1 
ATOM 1075 C C   . LEU A 1 137 ? 4.110   19.764  2.485   1.00 98.92 137 A 1 
ATOM 1076 O O   . LEU A 1 137 ? 2.882   19.720  2.351   1.00 98.83 137 A 1 
ATOM 1077 C CB  . LEU A 1 137 ? 4.738   17.958  4.126   1.00 98.91 137 A 1 
ATOM 1078 C CG  . LEU A 1 137 ? 5.442   17.540  5.427   1.00 98.79 137 A 1 
ATOM 1079 C CD1 . LEU A 1 137 ? 5.287   16.034  5.615   1.00 98.65 137 A 1 
ATOM 1080 C CD2 . LEU A 1 137 ? 6.934   17.880  5.415   1.00 98.62 137 A 1 
ATOM 1081 N N   . ASN A 1 138 ? 4.945   20.019  1.489   1.00 98.88 138 A 1 
ATOM 1082 C CA  . ASN A 1 138 ? 4.568   20.242  0.096   1.00 98.84 138 A 1 
ATOM 1083 C C   . ASN A 1 138 ? 5.067   19.106  -0.798  1.00 98.88 138 A 1 
ATOM 1084 O O   . ASN A 1 138 ? 5.834   18.238  -0.383  1.00 98.73 138 A 1 
ATOM 1085 C CB  . ASN A 1 138 ? 5.115   21.601  -0.364  1.00 98.65 138 A 1 
ATOM 1086 C CG  . ASN A 1 138 ? 4.595   22.743  0.474   1.00 97.86 138 A 1 
ATOM 1087 O OD1 . ASN A 1 138 ? 3.488   23.225  0.296   1.00 92.88 138 A 1 
ATOM 1088 N ND2 . ASN A 1 138 ? 5.375   23.204  1.423   1.00 92.91 138 A 1 
ATOM 1089 N N   . ASP A 1 139 ? 4.625   19.113  -2.053  1.00 98.83 139 A 1 
ATOM 1090 C CA  . ASP A 1 139 ? 5.088   18.147  -3.047  1.00 98.83 139 A 1 
ATOM 1091 C C   . ASP A 1 139 ? 6.608   18.218  -3.241  1.00 98.80 139 A 1 
ATOM 1092 O O   . ASP A 1 139 ? 7.167   19.304  -3.378  1.00 98.44 139 A 1 
ATOM 1093 C CB  . ASP A 1 139 ? 4.374   18.377  -4.388  1.00 98.69 139 A 1 
ATOM 1094 C CG  . ASP A 1 139 ? 4.517   17.178  -5.332  1.00 98.54 139 A 1 
ATOM 1095 O OD1 . ASP A 1 139 ? 4.609   16.033  -4.835  1.00 97.35 139 A 1 
ATOM 1096 O OD2 . ASP A 1 139 ? 4.456   17.331  -6.570  1.00 97.09 139 A 1 
ATOM 1097 N N   . ASN A 1 140 ? 7.243   17.054  -3.311  1.00 98.75 140 A 1 
ATOM 1098 C CA  . ASN A 1 140 ? 8.686   16.863  -3.465  1.00 98.67 140 A 1 
ATOM 1099 C C   . ASN A 1 140 ? 9.545   17.338  -2.280  1.00 98.70 140 A 1 
ATOM 1100 O O   . ASN A 1 140 ? 10.773  17.371  -2.411  1.00 98.15 140 A 1 
ATOM 1101 C CB  . ASN A 1 140 ? 9.180   17.408  -4.820  1.00 98.38 140 A 1 
ATOM 1102 C CG  . ASN A 1 140 ? 8.280   17.037  -5.976  1.00 97.32 140 A 1 
ATOM 1103 O OD1 . ASN A 1 140 ? 8.157   15.893  -6.389  1.00 90.52 140 A 1 
ATOM 1104 N ND2 . ASN A 1 140 ? 7.586   18.000  -6.527  1.00 90.26 140 A 1 
ATOM 1105 N N   . ASP A 1 141 ? 8.948   17.675  -1.123  1.00 98.81 141 A 1 
ATOM 1106 C CA  . ASP A 1 141 ? 9.723   17.844  0.101   1.00 98.86 141 A 1 
ATOM 1107 C C   . ASP A 1 141 ? 10.389  16.514  0.483   1.00 98.88 141 A 1 
ATOM 1108 O O   . ASP A 1 141 ? 9.867   15.425  0.222   1.00 98.77 141 A 1 
ATOM 1109 C CB  . ASP A 1 141 ? 8.861   18.373  1.264   1.00 98.83 141 A 1 
ATOM 1110 C CG  . ASP A 1 141 ? 8.534   19.872  1.193   1.00 98.66 141 A 1 
ATOM 1111 O OD1 . ASP A 1 141 ? 9.213   20.613  0.446   1.00 97.77 141 A 1 
ATOM 1112 O OD2 . ASP A 1 141 ? 7.628   20.302  1.947   1.00 97.75 141 A 1 
ATOM 1113 N N   . GLN A 1 142 ? 11.557  16.601  1.140   1.00 98.82 142 A 1 
ATOM 1114 C CA  . GLN A 1 142 ? 12.243  15.441  1.704   1.00 98.74 142 A 1 
ATOM 1115 C C   . GLN A 1 142 ? 12.307  15.564  3.217   1.00 98.74 142 A 1 
ATOM 1116 O O   . GLN A 1 142 ? 12.712  16.598  3.748   1.00 98.43 142 A 1 
ATOM 1117 C CB  . GLN A 1 142 ? 13.643  15.263  1.104   1.00 98.33 142 A 1 
ATOM 1118 C CG  . GLN A 1 142 ? 13.565  14.834  -0.370  1.00 91.12 142 A 1 
ATOM 1119 C CD  . GLN A 1 142 ? 14.903  14.369  -0.931  1.00 88.49 142 A 1 
ATOM 1120 O OE1 . GLN A 1 142 ? 15.994  14.753  -0.519  1.00 80.60 142 A 1 
ATOM 1121 N NE2 . GLN A 1 142 ? 14.876  13.493  -1.914  1.00 77.15 142 A 1 
ATOM 1122 N N   . ILE A 1 143 ? 11.946  14.496  3.918   1.00 98.77 143 A 1 
ATOM 1123 C CA  . ILE A 1 143 ? 11.999  14.432  5.379   1.00 98.72 143 A 1 
ATOM 1124 C C   . ILE A 1 143 ? 12.796  13.215  5.839   1.00 98.58 143 A 1 
ATOM 1125 O O   . ILE A 1 143 ? 12.905  12.216  5.129   1.00 98.29 143 A 1 
ATOM 1126 C CB  . ILE A 1 143 ? 10.588  14.484  6.007   1.00 98.69 143 A 1 
ATOM 1127 C CG1 . ILE A 1 143 ? 9.756   13.223  5.689   1.00 98.18 143 A 1 
ATOM 1128 C CG2 . ILE A 1 143 ? 9.863   15.762  5.555   1.00 97.62 143 A 1 
ATOM 1129 C CD1 . ILE A 1 143 ? 8.404   13.169  6.406   1.00 97.61 143 A 1 
ATOM 1130 N N   . GLU A 1 144 ? 13.337  13.290  7.050   1.00 98.15 144 A 1 
ATOM 1131 C CA  . GLU A 1 144 ? 14.010  12.160  7.694   1.00 97.96 144 A 1 
ATOM 1132 C C   . GLU A 1 144 ? 13.248  11.753  8.953   1.00 98.12 144 A 1 
ATOM 1133 O O   . GLU A 1 144 ? 13.056  12.564  9.859   1.00 97.94 144 A 1 
ATOM 1134 C CB  . GLU A 1 144 ? 15.479  12.504  7.972   1.00 97.36 144 A 1 
ATOM 1135 C CG  . GLU A 1 144 ? 16.278  11.262  8.394   1.00 94.27 144 A 1 
ATOM 1136 C CD  . GLU A 1 144 ? 17.759  11.581  8.646   1.00 92.01 144 A 1 
ATOM 1137 O OE1 . GLU A 1 144 ? 18.253  11.210  9.732   1.00 83.40 144 A 1 
ATOM 1138 O OE2 . GLU A 1 144 ? 18.393  12.175  7.743   1.00 84.29 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? 12.802  10.499  8.992   1.00 97.96 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? 12.054  9.896   10.101  1.00 98.00 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? 12.789  8.624   10.517  1.00 97.56 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? 12.981  7.721   9.705   1.00 97.18 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? 10.600  9.593   9.681   1.00 98.26 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? 9.852   10.825  9.123   1.00 97.89 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? 9.817   8.965   10.845  1.00 98.09 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? 9.648   11.985  10.100  1.00 96.77 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? 13.206  8.547   11.778  1.00 97.52 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? 13.943  7.395   12.319  1.00 97.14 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? 15.202  7.014   11.502  1.00 96.59 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? 15.589  5.850   11.455  1.00 95.78 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? 12.980  6.200   12.516  1.00 97.44 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? 11.721  6.482   13.351  1.00 97.51 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? 10.853  5.227   13.393  1.00 97.52 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? 12.054  6.894   14.785  1.00 97.36 146 A 1 
ATOM 1155 N N   . GLY A 1 147 ? 15.840  7.996   10.847  1.00 96.38 147 A 1 
ATOM 1156 C CA  . GLY A 1 147 ? 16.991  7.773   9.963   1.00 95.29 147 A 1 
ATOM 1157 C C   . GLY A 1 147 ? 16.637  7.339   8.532   1.00 95.22 147 A 1 
ATOM 1158 O O   . GLY A 1 147 ? 17.538  7.146   7.721   1.00 93.88 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? 15.348  7.203   8.204   1.00 96.24 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? 14.857  6.939   6.852   1.00 96.31 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? 14.503  8.236   6.134   1.00 97.09 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? 13.776  9.064   6.681   1.00 97.06 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? 13.612  6.050   6.895   1.00 95.73 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? 13.841  4.643   7.440   1.00 93.66 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? 12.502  3.914   7.419   1.00 90.38 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? 14.830  3.879   6.572   1.00 89.58 148 A 1 
ATOM 1167 N N   . LYS A 1 149 ? 14.955  8.376   4.891   1.00 96.56 149 A 1 
ATOM 1168 C CA  . LYS A 1 149 ? 14.545  9.483   4.024   1.00 96.71 149 A 1 
ATOM 1169 C C   . LYS A 1 149 ? 13.235  9.140   3.328   1.00 96.98 149 A 1 
ATOM 1170 O O   . LYS A 1 149 ? 13.137  8.083   2.711   1.00 97.07 149 A 1 
ATOM 1171 C CB  . LYS A 1 149 ? 15.638  9.805   3.007   1.00 96.50 149 A 1 
ATOM 1172 C CG  . LYS A 1 149 ? 16.888  10.348  3.706   1.00 88.75 149 A 1 
ATOM 1173 C CD  . LYS A 1 149 ? 17.944  10.725  2.669   1.00 83.44 149 A 1 
ATOM 1174 C CE  . LYS A 1 149 ? 19.167  11.274  3.399   1.00 75.05 149 A 1 
ATOM 1175 N NZ  . LYS A 1 149 ? 20.194  11.723  2.436   1.00 65.10 149 A 1 
ATOM 1176 N N   . PHE A 1 150 ? 12.275  10.054  3.404   1.00 98.23 150 A 1 
ATOM 1177 C CA  . PHE A 1 150 ? 11.011  9.963   2.686   1.00 98.38 150 A 1 
ATOM 1178 C C   . PHE A 1 150 ? 10.869  11.138  1.727   1.00 98.55 150 A 1 
ATOM 1179 O O   . PHE A 1 150 ? 11.052  12.289  2.129   1.00 98.46 150 A 1 
ATOM 1180 C CB  . PHE A 1 150 ? 9.832   9.912   3.662   1.00 98.23 150 A 1 
ATOM 1181 C CG  . PHE A 1 150 ? 9.707   8.611   4.426   1.00 98.14 150 A 1 
ATOM 1182 C CD1 . PHE A 1 150 ? 8.913   7.571   3.909   1.00 97.72 150 A 1 
ATOM 1183 C CD2 . PHE A 1 150 ? 10.372  8.435   5.651   1.00 97.72 150 A 1 
ATOM 1184 C CE1 . PHE A 1 150 ? 8.776   6.368   4.617   1.00 97.35 150 A 1 
ATOM 1185 C CE2 . PHE A 1 150 ? 10.240  7.228   6.357   1.00 97.31 150 A 1 
ATOM 1186 C CZ  . PHE A 1 150 ? 9.438   6.195   5.842   1.00 97.25 150 A 1 
ATOM 1187 N N   . ASP A 1 151 ? 10.488  10.829  0.493   1.00 98.82 151 A 1 
ATOM 1188 C CA  . ASP A 1 151 ? 9.974   11.799  -0.463  1.00 98.87 151 A 1 
ATOM 1189 C C   . ASP A 1 151 ? 8.474   11.997  -0.209  1.00 98.92 151 A 1 
ATOM 1190 O O   . ASP A 1 151 ? 7.713   11.031  -0.086  1.00 98.88 151 A 1 
ATOM 1191 C CB  . ASP A 1 151 ? 10.227  11.325  -1.903  1.00 98.78 151 A 1 
ATOM 1192 C CG  . ASP A 1 151 ? 11.713  11.197  -2.258  1.00 98.13 151 A 1 
ATOM 1193 O OD1 . ASP A 1 151 ? 12.487  12.122  -1.931  1.00 96.34 151 A 1 
ATOM 1194 O OD2 . ASP A 1 151 ? 12.073  10.178  -2.889  1.00 95.95 151 A 1 
ATOM 1195 N N   . VAL A 1 152 ? 8.039   13.263  -0.141  1.00 98.92 152 A 1 
ATOM 1196 C CA  . VAL A 1 152 ? 6.632   13.641  -0.003  1.00 98.95 152 A 1 
ATOM 1197 C C   . VAL A 1 152 ? 6.019   13.780  -1.391  1.00 98.94 152 A 1 
ATOM 1198 O O   . VAL A 1 152 ? 6.483   14.562  -2.220  1.00 98.87 152 A 1 
ATOM 1199 C CB  . VAL A 1 152 ? 6.479   14.931  0.815   1.00 98.93 152 A 1 
ATOM 1200 C CG1 . VAL A 1 152 ? 5.005   15.311  0.981   1.00 98.77 152 A 1 
ATOM 1201 C CG2 . VAL A 1 152 ? 7.094   14.766  2.212   1.00 98.77 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? 4.959   13.029  -1.644  1.00 98.93 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? 4.247   13.017  -2.917  1.00 98.94 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? 2.854   13.619  -2.727  1.00 98.94 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? 2.023   13.012  -2.056  1.00 98.88 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? 4.165   11.576  -3.457  1.00 98.91 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? 5.502   10.809  -3.554  1.00 98.63 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? 5.236   9.420   -4.137  1.00 98.06 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? 6.525   11.513  -4.436  1.00 97.98 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? 2.566   14.774  -3.330  1.00 98.86 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? 1.205   15.314  -3.389  1.00 98.82 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? 0.357   14.449  -4.332  1.00 98.83 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? 0.693   14.275  -5.511  1.00 98.78 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? 1.245   16.794  -3.809  1.00 98.66 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -0.131  17.485  -3.853  1.00 94.05 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -0.733  17.677  -2.464  1.00 91.10 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? 0.004   18.871  -4.492  1.00 92.89 154 A 1 
ATOM 1218 N N   . VAL A 1 155 ? -0.737  13.913  -3.809  1.00 98.90 155 A 1 
ATOM 1219 C CA  . VAL A 1 155 ? -1.619  12.948  -4.477  1.00 98.92 155 A 1 
ATOM 1220 C C   . VAL A 1 155 ? -3.100  13.341  -4.335  1.00 98.90 155 A 1 
ATOM 1221 O O   . VAL A 1 155 ? -3.889  12.628  -3.714  1.00 98.75 155 A 1 
ATOM 1222 C CB  . VAL A 1 155 ? -1.316  11.501  -4.021  1.00 98.86 155 A 1 
ATOM 1223 C CG1 . VAL A 1 155 ? 0.021   11.017  -4.600  1.00 98.65 155 A 1 
ATOM 1224 C CG2 . VAL A 1 155 ? -1.266  11.316  -2.500  1.00 98.47 155 A 1 
ATOM 1225 N N   . PRO A 1 156 ? -3.513  14.497  -4.896  1.00 98.90 156 A 1 
ATOM 1226 C CA  . PRO A 1 156 ? -4.880  14.989  -4.762  1.00 98.88 156 A 1 
ATOM 1227 C C   . PRO A 1 156 ? -5.904  14.026  -5.373  1.00 98.87 156 A 1 
ATOM 1228 O O   . PRO A 1 156 ? -5.655  13.394  -6.408  1.00 98.68 156 A 1 
ATOM 1229 C CB  . PRO A 1 156 ? -4.903  16.346  -5.470  1.00 98.74 156 A 1 
ATOM 1230 C CG  . PRO A 1 156 ? -3.798  16.212  -6.513  1.00 97.96 156 A 1 
ATOM 1231 C CD  . PRO A 1 156 ? -2.759  15.363  -5.788  1.00 98.81 156 A 1 
ATOM 1232 N N   . GLY A 1 157 ? -7.078  13.950  -4.759  1.00 98.64 157 A 1 
ATOM 1233 C CA  . GLY A 1 157 ? -8.180  13.121  -5.237  1.00 98.57 157 A 1 
ATOM 1234 C C   . GLY A 1 157 ? -9.161  12.772  -4.132  1.00 98.67 157 A 1 
ATOM 1235 O O   . GLY A 1 157 ? -10.303 13.223  -4.169  1.00 98.00 157 A 1 
ATOM 1236 N N   . HIS A 1 158 ? -8.715  12.015  -3.132  1.00 98.41 158 A 1 
ATOM 1237 C CA  . HIS A 1 158 ? -9.518  11.752  -1.937  1.00 98.57 158 A 1 
ATOM 1238 C C   . HIS A 1 158 ? -9.817  13.063  -1.198  1.00 98.60 158 A 1 
ATOM 1239 O O   . HIS A 1 158 ? -10.982 13.453  -1.088  1.00 97.85 158 A 1 
ATOM 1240 C CB  . HIS A 1 158 ? -8.792  10.738  -1.058  1.00 98.44 158 A 1 
ATOM 1241 C CG  . HIS A 1 158 ? -9.589  10.367  0.161   1.00 98.28 158 A 1 
ATOM 1242 N ND1 . HIS A 1 158 ? -10.780 9.676   0.165   1.00 96.45 158 A 1 
ATOM 1243 C CD2 . HIS A 1 158 ? -9.241  10.615  1.457   1.00 96.63 158 A 1 
ATOM 1244 C CE1 . HIS A 1 158 ? -11.130 9.494   1.448   1.00 96.74 158 A 1 
ATOM 1245 N NE2 . HIS A 1 158 ? -10.225 10.050  2.260   1.00 96.68 158 A 1 
ATOM 1246 N N   . THR A 1 159 ? -8.762  13.782  -0.833  1.00 98.65 159 A 1 
ATOM 1247 C CA  . THR A 1 159 ? -8.786  15.205  -0.469  1.00 98.71 159 A 1 
ATOM 1248 C C   . THR A 1 159 ? -7.860  15.990  -1.409  1.00 98.68 159 A 1 
ATOM 1249 O O   . THR A 1 159 ? -7.085  15.400  -2.166  1.00 98.55 159 A 1 
ATOM 1250 C CB  . THR A 1 159 ? -8.384  15.412  1.000   1.00 98.74 159 A 1 
ATOM 1251 O OG1 . THR A 1 159 ? -7.051  14.992  1.180   1.00 98.43 159 A 1 
ATOM 1252 C CG2 . THR A 1 159 ? -9.264  14.610  1.959   1.00 98.28 159 A 1 
ATOM 1253 N N   . LEU A 1 160 ? -7.954  17.327  -1.411  1.00 98.71 160 A 1 
ATOM 1254 C CA  . LEU A 1 160 ? -7.137  18.158  -2.309  1.00 98.67 160 A 1 
ATOM 1255 C C   . LEU A 1 160 ? -5.673  18.267  -1.876  1.00 98.73 160 A 1 
ATOM 1256 O O   . LEU A 1 160 ? -4.805  18.429  -2.735  1.00 98.38 160 A 1 
ATOM 1257 C CB  . LEU A 1 160 ? -7.747  19.566  -2.424  1.00 98.37 160 A 1 
ATOM 1258 C CG  . LEU A 1 160 ? -9.033  19.625  -3.260  1.00 96.54 160 A 1 
ATOM 1259 C CD1 . LEU A 1 160 ? -9.625  21.031  -3.190  1.00 94.55 160 A 1 
ATOM 1260 C CD2 . LEU A 1 160 ? -8.786  19.295  -4.735  1.00 95.22 160 A 1 
ATOM 1261 N N   . GLY A 1 161 ? -5.397  18.223  -0.573  1.00 98.74 161 A 1 
ATOM 1262 C CA  . GLY A 1 161 ? -4.049  18.335  -0.013  1.00 98.80 161 A 1 
ATOM 1263 C C   . GLY A 1 161 ? -3.414  17.001  0.356   1.00 98.89 161 A 1 
ATOM 1264 O O   . GLY A 1 161 ? -2.329  17.015  0.934   1.00 98.78 161 A 1 
ATOM 1265 N N   . HIS A 1 162 ? -4.042  15.864  0.034   1.00 98.84 162 A 1 
ATOM 1266 C CA  . HIS A 1 162 ? -3.555  14.539  0.408   1.00 98.91 162 A 1 
ATOM 1267 C C   . HIS A 1 162 ? -2.108  14.322  -0.051  1.00 98.92 162 A 1 
ATOM 1268 O O   . HIS A 1 162 ? -1.764  14.570  -1.206  1.00 98.80 162 A 1 
ATOM 1269 C CB  . HIS A 1 162 ? -4.484  13.456  -0.159  1.00 98.85 162 A 1 
ATOM 1270 C CG  . HIS A 1 162 ? -4.296  12.097  0.484   1.00 98.83 162 A 1 
ATOM 1271 N ND1 . HIS A 1 162 ? -3.126  11.375  0.555   1.00 97.41 162 A 1 
ATOM 1272 C CD2 . HIS A 1 162 ? -5.261  11.374  1.134   1.00 97.37 162 A 1 
ATOM 1273 C CE1 . HIS A 1 162 ? -3.369  10.255  1.252   1.00 97.40 162 A 1 
ATOM 1274 N NE2 . HIS A 1 162 ? -4.662  10.216  1.611   1.00 97.59 162 A 1 
ATOM 1275 N N   . ILE A 1 163 ? -1.263  13.814  0.855   1.00 98.92 163 A 1 
ATOM 1276 C CA  . ILE A 1 163 ? 0.119   13.432  0.553   1.00 98.94 163 A 1 
ATOM 1277 C C   . ILE A 1 163 ? 0.355   11.944  0.818   1.00 98.94 163 A 1 
ATOM 1278 O O   . ILE A 1 163 ? -0.335  11.312  1.617   1.00 98.90 163 A 1 
ATOM 1279 C CB  . ILE A 1 163 ? 1.151   14.326  1.279   1.00 98.90 163 A 1 
ATOM 1280 C CG1 . ILE A 1 163 ? 1.058   14.207  2.816   1.00 98.72 163 A 1 
ATOM 1281 C CG2 . ILE A 1 163 ? 1.021   15.781  0.794   1.00 98.61 163 A 1 
ATOM 1282 C CD1 . ILE A 1 163 ? 2.140   14.981  3.568   1.00 98.60 163 A 1 
ATOM 1283 N N   . ALA A 1 164 ? 1.366   11.389  0.155   1.00 98.95 164 A 1 
ATOM 1284 C CA  . ALA A 1 164 ? 1.926   10.079  0.454   1.00 98.96 164 A 1 
ATOM 1285 C C   . ALA A 1 164 ? 3.412   10.219  0.796   1.00 98.96 164 A 1 
ATOM 1286 O O   . ALA A 1 164 ? 4.082   11.135  0.317   1.00 98.91 164 A 1 
ATOM 1287 C CB  . ALA A 1 164 ? 1.673   9.142   -0.733  1.00 98.92 164 A 1 
ATOM 1288 N N   . TYR A 1 165 ? 3.939   9.300   1.590   1.00 98.95 165 A 1 
ATOM 1289 C CA  . TYR A 1 165 ? 5.349   9.247   1.963   1.00 98.95 165 A 1 
ATOM 1290 C C   . TYR A 1 165 ? 6.000   8.040   1.296   1.00 98.93 165 A 1 
ATOM 1291 O O   . TYR A 1 165 ? 5.596   6.902   1.542   1.00 98.86 165 A 1 
ATOM 1292 C CB  . TYR A 1 165 ? 5.499   9.187   3.485   1.00 98.95 165 A 1 
ATOM 1293 C CG  . TYR A 1 165 ? 4.818   10.306  4.242   1.00 98.96 165 A 1 
ATOM 1294 C CD1 . TYR A 1 165 ? 5.516   11.493  4.529   1.00 98.88 165 A 1 
ATOM 1295 C CD2 . TYR A 1 165 ? 3.483   10.156  4.672   1.00 98.89 165 A 1 
ATOM 1296 C CE1 . TYR A 1 165 ? 4.889   12.524  5.252   1.00 98.85 165 A 1 
ATOM 1297 C CE2 . TYR A 1 165 ? 2.853   11.188  5.392   1.00 98.85 165 A 1 
ATOM 1298 C CZ  . TYR A 1 165 ? 3.556   12.371  5.688   1.00 98.89 165 A 1 
ATOM 1299 O OH  . TYR A 1 165 ? 2.951   13.362  6.394   1.00 98.76 165 A 1 
ATOM 1300 N N   . TYR A 1 166 ? 7.010   8.283   0.466   1.00 98.85 166 A 1 
ATOM 1301 C CA  . TYR A 1 166 ? 7.741   7.237   -0.239  1.00 98.82 166 A 1 
ATOM 1302 C C   . TYR A 1 166 ? 9.191   7.160   0.239   1.00 98.70 166 A 1 
ATOM 1303 O O   . TYR A 1 166 ? 9.939   8.127   0.144   1.00 98.48 166 A 1 
ATOM 1304 C CB  . TYR A 1 166 ? 7.648   7.474   -1.752  1.00 98.83 166 A 1 
ATOM 1305 C CG  . TYR A 1 166 ? 8.490   6.501   -2.559  1.00 98.79 166 A 1 
ATOM 1306 C CD1 . TYR A 1 166 ? 9.566   6.970   -3.336  1.00 98.51 166 A 1 
ATOM 1307 C CD2 . TYR A 1 166 ? 8.221   5.119   -2.501  1.00 98.58 166 A 1 
ATOM 1308 C CE1 . TYR A 1 166 ? 10.360  6.069   -4.064  1.00 98.41 166 A 1 
ATOM 1309 C CE2 . TYR A 1 166 ? 9.019   4.211   -3.221  1.00 98.42 166 A 1 
ATOM 1310 C CZ  . TYR A 1 166 ? 10.087  4.689   -4.007  1.00 98.46 166 A 1 
ATOM 1311 O OH  . TYR A 1 166 ? 10.858  3.821   -4.710  1.00 97.90 166 A 1 
ATOM 1312 N N   . HIS A 1 167 ? 9.598   5.993   0.716   1.00 98.18 167 A 1 
ATOM 1313 C CA  . HIS A 1 167 ? 10.988  5.685   1.029   1.00 97.74 167 A 1 
ATOM 1314 C C   . HIS A 1 167 ? 11.595  4.845   -0.096  1.00 97.47 167 A 1 
ATOM 1315 O O   . HIS A 1 167 ? 11.189  3.697   -0.312  1.00 97.08 167 A 1 
ATOM 1316 C CB  . HIS A 1 167 ? 11.079  4.984   2.387   1.00 97.26 167 A 1 
ATOM 1317 C CG  . HIS A 1 167 ? 12.491  4.581   2.727   1.00 96.64 167 A 1 
ATOM 1318 N ND1 . HIS A 1 167 ? 13.570  5.433   2.828   1.00 93.85 167 A 1 
ATOM 1319 C CD2 . HIS A 1 167 ? 12.958  3.309   2.920   1.00 94.27 167 A 1 
ATOM 1320 C CE1 . HIS A 1 167 ? 14.659  4.684   3.074   1.00 93.43 167 A 1 
ATOM 1321 N NE2 . HIS A 1 167 ? 14.329  3.388   3.148   1.00 93.54 167 A 1 
ATOM 1322 N N   . ALA A 1 168 ? 12.552  5.424   -0.819  1.00 97.53 168 A 1 
ATOM 1323 C CA  . ALA A 1 168 ? 13.266  4.753   -1.898  1.00 96.86 168 A 1 
ATOM 1324 C C   . ALA A 1 168 ? 14.388  3.877   -1.327  1.00 95.73 168 A 1 
ATOM 1325 O O   . ALA A 1 168 ? 15.463  4.373   -1.001  1.00 93.30 168 A 1 
ATOM 1326 C CB  . ALA A 1 168 ? 13.788  5.810   -2.880  1.00 96.42 168 A 1 
ATOM 1327 N N   . ASP A 1 169 ? 14.153  2.566   -1.252  1.00 95.44 169 A 1 
ATOM 1328 C CA  . ASP A 1 169 ? 15.177  1.581   -0.907  1.00 94.82 169 A 1 
ATOM 1329 C C   . ASP A 1 169 ? 15.324  0.546   -2.039  1.00 95.28 169 A 1 
ATOM 1330 O O   . ASP A 1 169 ? 14.317  0.048   -2.554  1.00 94.97 169 A 1 
ATOM 1331 C CB  . ASP A 1 169 ? 14.849  0.922   0.441   1.00 93.28 169 A 1 
ATOM 1332 C CG  . ASP A 1 169 ? 15.958  -0.046  0.857   1.00 91.26 169 A 1 
ATOM 1333 O OD1 . ASP A 1 169 ? 15.938  -1.201  0.365   1.00 88.07 169 A 1 
ATOM 1334 O OD2 . ASP A 1 169 ? 16.876  0.376   1.585   1.00 86.47 169 A 1 
ATOM 1335 N N   . PRO A 1 170 ? 16.552  0.173   -2.464  1.00 93.56 170 A 1 
ATOM 1336 C CA  . PRO A 1 170 ? 16.749  -0.803  -3.536  1.00 93.03 170 A 1 
ATOM 1337 C C   . PRO A 1 170 ? 16.152  -2.186  -3.247  1.00 93.11 170 A 1 
ATOM 1338 O O   . PRO A 1 170 ? 15.802  -2.910  -4.179  1.00 91.40 170 A 1 
ATOM 1339 C CB  . PRO A 1 170 ? 18.266  -0.898  -3.714  1.00 92.12 170 A 1 
ATOM 1340 C CG  . PRO A 1 170 ? 18.768  0.457   -3.229  1.00 90.30 170 A 1 
ATOM 1341 C CD  . PRO A 1 170 ? 17.815  0.780   -2.088  1.00 92.64 170 A 1 
ATOM 1342 N N   . SER A 1 171 ? 16.064  -2.571  -1.977  1.00 92.90 171 A 1 
ATOM 1343 C CA  . SER A 1 171 ? 15.628  -3.897  -1.539  1.00 92.14 171 A 1 
ATOM 1344 C C   . SER A 1 171 ? 14.190  -3.921  -1.017  1.00 92.50 171 A 1 
ATOM 1345 O O   . SER A 1 171 ? 13.460  -4.875  -1.299  1.00 90.95 171 A 1 
ATOM 1346 C CB  . SER A 1 171 ? 16.604  -4.443  -0.498  1.00 90.16 171 A 1 
ATOM 1347 O OG  . SER A 1 171 ? 16.570  -3.742  0.725   1.00 82.40 171 A 1 
ATOM 1348 N N   . ALA A 1 172 ? 13.779  -2.882  -0.292  1.00 92.82 172 A 1 
ATOM 1349 C CA  . ALA A 1 172 ? 12.493  -2.827  0.389   1.00 93.08 172 A 1 
ATOM 1350 C C   . ALA A 1 172 ? 11.913  -1.398  0.425   1.00 94.53 172 A 1 
ATOM 1351 O O   . ALA A 1 172 ? 11.801  -0.803  1.498   1.00 93.76 172 A 1 
ATOM 1352 C CB  . ALA A 1 172 ? 12.675  -3.441  1.783   1.00 91.02 172 A 1 
ATOM 1353 N N   . PRO A 1 173 ? 11.541  -0.814  -0.739  1.00 96.18 173 A 1 
ATOM 1354 C CA  . PRO A 1 173 ? 10.910  0.498   -0.768  1.00 96.81 173 A 1 
ATOM 1355 C C   . PRO A 1 173 ? 9.526   0.465   -0.108  1.00 97.08 173 A 1 
ATOM 1356 O O   . PRO A 1 173 ? 8.795   -0.527  -0.192  1.00 96.90 173 A 1 
ATOM 1357 C CB  . PRO A 1 173 ? 10.861  0.900   -2.241  1.00 96.75 173 A 1 
ATOM 1358 C CG  . PRO A 1 173 ? 10.817  -0.444  -2.969  1.00 95.35 173 A 1 
ATOM 1359 C CD  . PRO A 1 173 ? 11.624  -1.377  -2.081  1.00 96.89 173 A 1 
ATOM 1360 N N   . LEU A 1 174 ? 9.159   1.577   0.536   1.00 96.86 174 A 1 
ATOM 1361 C CA  . LEU A 1 174 ? 7.930   1.722   1.317   1.00 96.92 174 A 1 
ATOM 1362 C C   . LEU A 1 174 ? 7.085   2.868   0.771   1.00 98.01 174 A 1 
ATOM 1363 O O   . LEU A 1 174 ? 7.611   3.944   0.504   1.00 97.75 174 A 1 
ATOM 1364 C CB  . LEU A 1 174 ? 8.269   2.003   2.795   1.00 92.96 174 A 1 
ATOM 1365 C CG  . LEU A 1 174 ? 9.183   0.975   3.477   1.00 85.29 174 A 1 
ATOM 1366 C CD1 . LEU A 1 174 ? 9.556   1.467   4.877   1.00 82.99 174 A 1 
ATOM 1367 C CD2 . LEU A 1 174 ? 8.495   -0.377  3.593   1.00 83.02 174 A 1 
ATOM 1368 N N   . LEU A 1 175 ? 5.781   2.666   0.690   1.00 98.64 175 A 1 
ATOM 1369 C CA  . LEU A 1 175 ? 4.808   3.698   0.354   1.00 98.81 175 A 1 
ATOM 1370 C C   . LEU A 1 175 ? 3.702   3.734   1.416   1.00 98.81 175 A 1 
ATOM 1371 O O   . LEU A 1 175 ? 2.873   2.826   1.484   1.00 98.73 175 A 1 
ATOM 1372 C CB  . LEU A 1 175 ? 4.262   3.423   -1.059  1.00 98.84 175 A 1 
ATOM 1373 C CG  . LEU A 1 175 ? 3.155   4.394   -1.492  1.00 98.71 175 A 1 
ATOM 1374 C CD1 . LEU A 1 175 ? 3.686   5.811   -1.694  1.00 98.57 175 A 1 
ATOM 1375 C CD2 . LEU A 1 175 ? 2.528   3.904   -2.795  1.00 98.56 175 A 1 
ATOM 1376 N N   . LEU A 1 176 ? 3.663   4.812   2.204   1.00 98.90 176 A 1 
ATOM 1377 C CA  . LEU A 1 176 ? 2.575   5.139   3.122   1.00 98.92 176 A 1 
ATOM 1378 C C   . LEU A 1 176 ? 1.617   6.067   2.370   1.00 98.94 176 A 1 
ATOM 1379 O O   . LEU A 1 176 ? 1.943   7.231   2.129   1.00 98.88 176 A 1 
ATOM 1380 C CB  . LEU A 1 176 ? 3.160   5.803   4.379   1.00 98.85 176 A 1 
ATOM 1381 C CG  . LEU A 1 176 ? 4.216   4.968   5.120   1.00 98.61 176 A 1 
ATOM 1382 C CD1 . LEU A 1 176 ? 5.117   5.871   5.955   1.00 98.16 176 A 1 
ATOM 1383 C CD2 . LEU A 1 176 ? 3.559   3.927   6.021   1.00 98.00 176 A 1 
ATOM 1384 N N   . CYS A 1 177 ? 0.489   5.536   1.908   1.00 98.56 177 A 1 
ATOM 1385 C CA  . CYS A 1 177 ? -0.354  6.210   0.914   1.00 98.57 177 A 1 
ATOM 1386 C C   . CYS A 1 177 ? -1.729  6.649   1.424   1.00 98.62 177 A 1 
ATOM 1387 O O   . CYS A 1 177 ? -2.528  7.130   0.614   1.00 97.56 177 A 1 
ATOM 1388 C CB  . CYS A 1 177 ? -0.454  5.335   -0.341  1.00 98.06 177 A 1 
ATOM 1389 S SG  . CYS A 1 177 ? -1.064  3.673   0.058   1.00 98.17 177 A 1 
ATOM 1390 N N   . GLY A 1 178 ? -1.995  6.507   2.731   1.00 98.35 178 A 1 
ATOM 1391 C CA  . GLY A 1 178 ? -3.277  6.876   3.329   1.00 98.34 178 A 1 
ATOM 1392 C C   . GLY A 1 178 ? -4.441  6.298   2.531   1.00 98.38 178 A 1 
ATOM 1393 O O   . GLY A 1 178 ? -4.492  5.090   2.264   1.00 97.43 178 A 1 
ATOM 1394 N N   . ASP A 1 179 ? -5.304  7.183   2.067   1.00 98.74 179 A 1 
ATOM 1395 C CA  . ASP A 1 179 ? -6.553  6.879   1.371   1.00 98.81 179 A 1 
ATOM 1396 C C   . ASP A 1 179 ? -6.509  7.171   -0.138  1.00 98.77 179 A 1 
ATOM 1397 O O   . ASP A 1 179 ? -7.537  7.233   -0.817  1.00 97.64 179 A 1 
ATOM 1398 C CB  . ASP A 1 179 ? -7.688  7.601   2.100   1.00 98.71 179 A 1 
ATOM 1399 C CG  . ASP A 1 179 ? -8.123  6.831   3.347   1.00 98.53 179 A 1 
ATOM 1400 O OD1 . ASP A 1 179 ? -7.294  6.076   3.908   1.00 97.61 179 A 1 
ATOM 1401 O OD2 . ASP A 1 179 ? -9.332  6.898   3.644   1.00 97.42 179 A 1 
ATOM 1402 N N   . THR A 1 180 ? -5.305  7.329   -0.709  1.00 98.77 180 A 1 
ATOM 1403 C CA  . THR A 1 180 ? -5.165  7.473   -2.169  1.00 98.80 180 A 1 
ATOM 1404 C C   . THR A 1 180 ? -5.217  6.112   -2.862  1.00 98.78 180 A 1 
ATOM 1405 O O   . THR A 1 180 ? -6.138  5.848   -3.635  1.00 98.45 180 A 1 
ATOM 1406 C CB  . THR A 1 180 ? -3.895  8.250   -2.543  1.00 98.73 180 A 1 
ATOM 1407 O OG1 . THR A 1 180 ? -3.940  9.522   -1.954  1.00 96.83 180 A 1 
ATOM 1408 C CG2 . THR A 1 180 ? -3.775  8.473   -4.050  1.00 97.12 180 A 1 
ATOM 1409 N N   . LEU A 1 181 ? -4.260  5.236   -2.582  1.00 98.80 181 A 1 
ATOM 1410 C CA  . LEU A 1 181 ? -4.181  3.887   -3.145  1.00 98.82 181 A 1 
ATOM 1411 C C   . LEU A 1 181 ? -4.529  2.860   -2.064  1.00 98.78 181 A 1 
ATOM 1412 O O   . LEU A 1 181 ? -3.829  2.765   -1.061  1.00 98.51 181 A 1 
ATOM 1413 C CB  . LEU A 1 181 ? -2.768  3.667   -3.723  1.00 98.78 181 A 1 
ATOM 1414 C CG  . LEU A 1 181 ? -2.490  2.249   -4.253  1.00 98.63 181 A 1 
ATOM 1415 C CD1 . LEU A 1 181 ? -3.385  1.885   -5.434  1.00 98.35 181 A 1 
ATOM 1416 C CD2 . LEU A 1 181 ? -1.037  2.142   -4.714  1.00 98.34 181 A 1 
ATOM 1417 N N   . PHE A 1 182 ? -5.573  2.065   -2.283  1.00 98.74 182 A 1 
ATOM 1418 C CA  . PHE A 1 182 ? -5.868  0.891   -1.463  1.00 98.70 182 A 1 
ATOM 1419 C C   . PHE A 1 182 ? -5.445  -0.398  -2.161  1.00 98.56 182 A 1 
ATOM 1420 O O   . PHE A 1 182 ? -5.372  -0.464  -3.387  1.00 97.47 182 A 1 
ATOM 1421 C CB  . PHE A 1 182 ? -7.357  0.836   -1.107  1.00 98.51 182 A 1 
ATOM 1422 C CG  . PHE A 1 182 ? -7.849  1.945   -0.206  1.00 98.57 182 A 1 
ATOM 1423 C CD1 . PHE A 1 182 ? -7.136  2.291   0.955   1.00 97.88 182 A 1 
ATOM 1424 C CD2 . PHE A 1 182 ? -9.051  2.608   -0.510  1.00 97.90 182 A 1 
ATOM 1425 C CE1 . PHE A 1 182 ? -7.611  3.317   1.790   1.00 97.42 182 A 1 
ATOM 1426 C CE2 . PHE A 1 182 ? -9.526  3.628   0.332   1.00 97.25 182 A 1 
ATOM 1427 C CZ  . PHE A 1 182 ? -8.803  3.986   1.480   1.00 97.61 182 A 1 
ATOM 1428 N N   . ALA A 1 183 ? -5.236  -1.457  -1.376  1.00 98.64 183 A 1 
ATOM 1429 C CA  . ALA A 1 183 ? -5.121  -2.800  -1.912  1.00 98.64 183 A 1 
ATOM 1430 C C   . ALA A 1 183 ? -6.390  -3.151  -2.719  1.00 98.66 183 A 1 
ATOM 1431 O O   . ALA A 1 183 ? -7.512  -3.095  -2.207  1.00 98.48 183 A 1 
ATOM 1432 C CB  . ALA A 1 183 ? -4.855  -3.765  -0.761  1.00 98.50 183 A 1 
ATOM 1433 N N   . ALA A 1 184 ? -6.199  -3.469  -4.005  1.00 98.69 184 A 1 
ATOM 1434 C CA  . ALA A 1 184 ? -7.226  -3.698  -5.026  1.00 98.77 184 A 1 
ATOM 1435 C C   . ALA A 1 184 ? -8.237  -2.544  -5.224  1.00 98.78 184 A 1 
ATOM 1436 O O   . ALA A 1 184 ? -9.323  -2.767  -5.763  1.00 98.49 184 A 1 
ATOM 1437 C CB  . ALA A 1 184 ? -7.869  -5.069  -4.798  1.00 98.72 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -7.915  -1.309  -4.813  1.00 98.74 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -8.845  -0.189  -4.853  1.00 98.72 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -8.198  1.194   -4.786  1.00 98.80 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -6.988  1.349   -4.876  1.00 98.56 185 A 1 
ATOM 1442 N N   . CYS A 1 186 ? -9.034  2.221   -4.623  1.00 98.57 186 A 1 
ATOM 1443 C CA  . CYS A 1 186 ? -8.604  3.582   -4.327  1.00 98.54 186 A 1 
ATOM 1444 C C   . CYS A 1 186 ? -9.630  4.297   -3.445  1.00 98.49 186 A 1 
ATOM 1445 O O   . CYS A 1 186 ? -10.790 3.868   -3.359  1.00 97.64 186 A 1 
ATOM 1446 C CB  . CYS A 1 186 ? -8.338  4.346   -5.632  1.00 97.85 186 A 1 
ATOM 1447 S SG  . CYS A 1 186 ? -9.878  4.733   -6.517  1.00 97.47 186 A 1 
ATOM 1448 N N   . GLY A 1 187 ? -9.222  5.407   -2.816  1.00 98.56 187 A 1 
ATOM 1449 C CA  . GLY A 1 187 ? -10.090 6.253   -2.012  1.00 98.45 187 A 1 
ATOM 1450 C C   . GLY A 1 187 ? -11.293 6.799   -2.778  1.00 98.40 187 A 1 
ATOM 1451 O O   . GLY A 1 187 ? -11.274 6.973   -4.002  1.00 97.83 187 A 1 
ATOM 1452 N N   . ARG A 1 188 ? -12.378 7.058   -2.045  1.00 98.57 188 A 1 
ATOM 1453 C CA  . ARG A 1 188 ? -13.528 7.801   -2.564  1.00 98.54 188 A 1 
ATOM 1454 C C   . ARG A 1 188 ? -13.117 9.250   -2.810  1.00 98.68 188 A 1 
ATOM 1455 O O   . ARG A 1 188 ? -12.284 9.784   -2.085  1.00 98.27 188 A 1 
ATOM 1456 C CB  . ARG A 1 188 ? -14.697 7.681   -1.585  1.00 97.94 188 A 1 
ATOM 1457 C CG  . ARG A 1 188 ? -15.988 8.250   -2.182  1.00 92.27 188 A 1 
ATOM 1458 C CD  . ARG A 1 188 ? -17.168 7.974   -1.264  1.00 90.34 188 A 1 
ATOM 1459 N NE  . ARG A 1 188 ? -18.423 8.339   -1.943  1.00 82.66 188 A 1 
ATOM 1460 C CZ  . ARG A 1 188 ? -19.640 8.198   -1.457  1.00 76.48 188 A 1 
ATOM 1461 N NH1 . ARG A 1 188 ? -19.852 7.743   -0.252  1.00 70.94 188 A 1 
ATOM 1462 N NH2 . ARG A 1 188 ? -20.666 8.506   -2.196  1.00 68.43 188 A 1 
ATOM 1463 N N   . LEU A 1 189 ? -13.706 9.894   -3.808  1.00 98.57 189 A 1 
ATOM 1464 C CA  . LEU A 1 189 ? -13.462 11.302  -4.102  1.00 98.58 189 A 1 
ATOM 1465 C C   . LEU A 1 189 ? -14.383 12.156  -3.230  1.00 98.46 189 A 1 
ATOM 1466 O O   . LEU A 1 189 ? -15.595 12.160  -3.451  1.00 97.52 189 A 1 
ATOM 1467 C CB  . LEU A 1 189 ? -13.679 11.566  -5.600  1.00 98.40 189 A 1 
ATOM 1468 C CG  . LEU A 1 189 ? -12.946 10.598  -6.544  1.00 97.64 189 A 1 
ATOM 1469 C CD1 . LEU A 1 189 ? -13.267 10.942  -7.992  1.00 96.52 189 A 1 
ATOM 1470 C CD2 . LEU A 1 189 ? -11.434 10.635  -6.359  1.00 96.26 189 A 1 
ATOM 1471 N N   . PHE A 1 190 ? -13.815 12.853  -2.231  1.00 98.50 190 A 1 
ATOM 1472 C CA  . PHE A 1 190 ? -14.559 13.809  -1.411  1.00 98.32 190 A 1 
ATOM 1473 C C   . PHE A 1 190 ? -14.368 15.243  -1.904  1.00 98.19 190 A 1 
ATOM 1474 O O   . PHE A 1 190 ? -15.321 16.014  -1.911  1.00 96.54 190 A 1 
ATOM 1475 C CB  . PHE A 1 190 ? -14.146 13.667  0.056   1.00 98.07 190 A 1 
ATOM 1476 C CG  . PHE A 1 190 ? -14.711 12.428  0.715   1.00 97.79 190 A 1 
ATOM 1477 C CD1 . PHE A 1 190 ? -16.026 12.451  1.221   1.00 95.97 190 A 1 
ATOM 1478 C CD2 . PHE A 1 190 ? -13.939 11.265  0.836   1.00 96.43 190 A 1 
ATOM 1479 C CE1 . PHE A 1 190 ? -16.555 11.315  1.855   1.00 95.44 190 A 1 
ATOM 1480 C CE2 . PHE A 1 190 ? -14.470 10.126  1.468   1.00 95.34 190 A 1 
ATOM 1481 C CZ  . PHE A 1 190 ? -15.777 10.153  1.984   1.00 95.81 190 A 1 
ATOM 1482 N N   . GLU A 1 191 ? -13.157 15.577  -2.355  1.00 98.46 191 A 1 
ATOM 1483 C CA  . GLU A 1 191 ? -12.800 16.943  -2.740  1.00 98.47 191 A 1 
ATOM 1484 C C   . GLU A 1 191 ? -12.245 17.039  -4.160  1.00 98.38 191 A 1 
ATOM 1485 O O   . GLU A 1 191 ? -12.504 18.013  -4.869  1.00 97.21 191 A 1 
ATOM 1486 C CB  . GLU A 1 191 ? -11.745 17.479  -1.776  1.00 98.35 191 A 1 
ATOM 1487 C CG  . GLU A 1 191 ? -12.197 17.523  -0.318  1.00 98.03 191 A 1 
ATOM 1488 C CD  . GLU A 1 191 ? -11.090 18.047  0.605   1.00 98.07 191 A 1 
ATOM 1489 O OE1 . GLU A 1 191 ? -11.360 18.152  1.808   1.00 95.71 191 A 1 
ATOM 1490 O OE2 . GLU A 1 191 ? -9.969  18.333  0.108   1.00 96.37 191 A 1 
ATOM 1491 N N   . GLY A 1 192 ? -11.459 16.061  -4.585  1.00 98.39 192 A 1 
ATOM 1492 C CA  . GLY A 1 192 ? -10.794 16.061  -5.879  1.00 98.22 192 A 1 
ATOM 1493 C C   . GLY A 1 192 ? -11.653 15.522  -7.021  1.00 98.27 192 A 1 
ATOM 1494 O O   . GLY A 1 192 ? -12.709 14.920  -6.830  1.00 97.86 192 A 1 
ATOM 1495 N N   . THR A 1 193 ? -11.165 15.721  -8.238  1.00 98.39 193 A 1 
ATOM 1496 C CA  . THR A 1 193 ? -11.804 15.199  -9.451  1.00 98.41 193 A 1 
ATOM 1497 C C   . THR A 1 193 ? -11.290 13.798  -9.820  1.00 98.56 193 A 1 
ATOM 1498 O O   . THR A 1 193 ? -10.179 13.416  -9.424  1.00 98.53 193 A 1 
ATOM 1499 C CB  . THR A 1 193 ? -11.685 16.151  -10.650 1.00 98.24 193 A 1 
ATOM 1500 O OG1 . THR A 1 193 ? -10.450 16.028  -11.314 1.00 97.78 193 A 1 
ATOM 1501 C CG2 . THR A 1 193 ? -11.911 17.620  -10.305 1.00 97.35 193 A 1 
ATOM 1502 N N   . PRO A 1 194 ? -12.035 13.031  -10.638 1.00 98.37 194 A 1 
ATOM 1503 C CA  . PRO A 1 194 ? -11.553 11.765  -11.182 1.00 98.36 194 A 1 
ATOM 1504 C C   . PRO A 1 194 ? -10.204 11.886  -11.906 1.00 98.48 194 A 1 
ATOM 1505 O O   . PRO A 1 194 ? -9.343  11.027  -11.749 1.00 98.41 194 A 1 
ATOM 1506 C CB  . PRO A 1 194 ? -12.651 11.289  -12.135 1.00 98.09 194 A 1 
ATOM 1507 C CG  . PRO A 1 194 ? -13.919 11.924  -11.578 1.00 97.20 194 A 1 
ATOM 1508 C CD  . PRO A 1 194 ? -13.415 13.267  -11.059 1.00 98.06 194 A 1 
ATOM 1509 N N   . GLU A 1 195 ? -9.975  12.970  -12.633 1.00 98.19 195 A 1 
ATOM 1510 C CA  . GLU A 1 195 ? -8.721  13.210  -13.349 1.00 98.09 195 A 1 
ATOM 1511 C C   . GLU A 1 195 ? -7.554  13.458  -12.388 1.00 98.39 195 A 1 
ATOM 1512 O O   . GLU A 1 195 ? -6.435  13.022  -12.659 1.00 98.33 195 A 1 
ATOM 1513 C CB  . GLU A 1 195 ? -8.829  14.416  -14.300 1.00 97.48 195 A 1 
ATOM 1514 C CG  . GLU A 1 195 ? -9.920  14.318  -15.386 1.00 84.86 195 A 1 
ATOM 1515 C CD  . GLU A 1 195 ? -11.345 14.423  -14.832 1.00 75.41 195 A 1 
ATOM 1516 O OE1 . GLU A 1 195 ? -12.247 13.843  -15.467 1.00 68.39 195 A 1 
ATOM 1517 O OE2 . GLU A 1 195 ? -11.507 15.013  -13.734 1.00 68.49 195 A 1 
ATOM 1518 N N   . GLN A 1 196 ? -7.787  14.153  -11.263 1.00 98.63 196 A 1 
ATOM 1519 C CA  . GLN A 1 196 ? -6.775  14.339  -10.226 1.00 98.70 196 A 1 
ATOM 1520 C C   . GLN A 1 196 ? -6.394  12.999  -9.601  1.00 98.78 196 A 1 
ATOM 1521 O O   . GLN A 1 196 ? -5.215  12.650  -9.623  1.00 98.78 196 A 1 
ATOM 1522 C CB  . GLN A 1 196 ? -7.264  15.321  -9.153  1.00 98.66 196 A 1 
ATOM 1523 C CG  . GLN A 1 196 ? -7.261  16.777  -9.637  1.00 98.04 196 A 1 
ATOM 1524 C CD  . GLN A 1 196 ? -7.903  17.704  -8.611  1.00 98.08 196 A 1 
ATOM 1525 O OE1 . GLN A 1 196 ? -8.949  17.414  -8.064  1.00 95.75 196 A 1 
ATOM 1526 N NE2 . GLN A 1 196 ? -7.323  18.840  -8.313  1.00 94.92 196 A 1 
ATOM 1527 N N   . MET A 1 197 ? -7.377  12.221  -9.149  1.00 98.68 197 A 1 
ATOM 1528 C CA  . MET A 1 197 ? -7.118  10.906  -8.551  1.00 98.77 197 A 1 
ATOM 1529 C C   . MET A 1 197 ? -6.438  9.954   -9.540  1.00 98.81 197 A 1 
ATOM 1530 O O   . MET A 1 197 ? -5.465  9.299   -9.185  1.00 98.72 197 A 1 
ATOM 1531 C CB  . MET A 1 197 ? -8.432  10.318  -8.017  1.00 98.63 197 A 1 
ATOM 1532 C CG  . MET A 1 197 ? -8.225  8.949   -7.357  1.00 97.80 197 A 1 
ATOM 1533 S SD  . MET A 1 197 ? -7.141  8.946   -5.907  1.00 97.69 197 A 1 
ATOM 1534 C CE  . MET A 1 197 ? -8.379  9.162   -4.604  1.00 94.96 197 A 1 
ATOM 1535 N N   . HIS A 1 198 ? -6.882  9.910   -10.796 1.00 98.73 198 A 1 
ATOM 1536 C CA  . HIS A 1 198 ? -6.257  9.080   -11.825 1.00 98.72 198 A 1 
ATOM 1537 C C   . HIS A 1 198 ? -4.779  9.448   -12.042 1.00 98.73 198 A 1 
ATOM 1538 O O   . HIS A 1 198 ? -3.932  8.556   -12.123 1.00 98.65 198 A 1 
ATOM 1539 C CB  . HIS A 1 198 ? -7.056  9.203   -13.130 1.00 98.61 198 A 1 
ATOM 1540 C CG  . HIS A 1 198 ? -6.426  8.464   -14.281 1.00 98.22 198 A 1 
ATOM 1541 N ND1 . HIS A 1 198 ? -5.961  9.028   -15.450 1.00 89.29 198 A 1 
ATOM 1542 C CD2 . HIS A 1 198 ? -6.147  7.127   -14.330 1.00 90.79 198 A 1 
ATOM 1543 C CE1 . HIS A 1 198 ? -5.415  8.051   -16.182 1.00 93.00 198 A 1 
ATOM 1544 N NE2 . HIS A 1 198 ? -5.503  6.877   -15.541 1.00 94.45 198 A 1 
ATOM 1545 N N   . ARG A 1 199 ? -4.440  10.742  -12.077 1.00 98.72 199 A 1 
ATOM 1546 C CA  . ARG A 1 199 ? -3.038  11.192  -12.155 1.00 98.69 199 A 1 
ATOM 1547 C C   . ARG A 1 199 ? -2.240  10.797  -10.914 1.00 98.79 199 A 1 
ATOM 1548 O O   . ARG A 1 199 ? -1.124  10.309  -11.053 1.00 98.73 199 A 1 
ATOM 1549 C CB  . ARG A 1 199 ? -2.956  12.707  -12.372 1.00 98.45 199 A 1 
ATOM 1550 C CG  . ARG A 1 199 ? -3.305  13.114  -13.813 1.00 88.40 199 A 1 
ATOM 1551 C CD  . ARG A 1 199 ? -2.989  14.590  -14.068 1.00 86.31 199 A 1 
ATOM 1552 N NE  . ARG A 1 199 ? -3.726  15.507  -13.173 1.00 76.40 199 A 1 
ATOM 1553 C CZ  . ARG A 1 199 ? -4.876  16.104  -13.419 1.00 68.38 199 A 1 
ATOM 1554 N NH1 . ARG A 1 199 ? -5.539  15.902  -14.523 1.00 62.64 199 A 1 
ATOM 1555 N NH2 . ARG A 1 199 ? -5.391  16.931  -12.554 1.00 59.29 199 A 1 
ATOM 1556 N N   . SER A 1 200 ? -2.811  10.975  -9.720  1.00 98.81 200 A 1 
ATOM 1557 C CA  . SER A 1 200 ? -2.182  10.578  -8.458  1.00 98.88 200 A 1 
ATOM 1558 C C   . SER A 1 200 ? -1.890  9.078   -8.414  1.00 98.89 200 A 1 
ATOM 1559 O O   . SER A 1 200 ? -0.756  8.680   -8.157  1.00 98.86 200 A 1 
ATOM 1560 C CB  . SER A 1 200 ? -3.077  10.980  -7.284  1.00 98.88 200 A 1 
ATOM 1561 O OG  . SER A 1 200 ? -3.149  12.391  -7.233  1.00 98.60 200 A 1 
ATOM 1562 N N   . LEU A 1 201 ? -2.870  8.247   -8.769  1.00 98.87 201 A 1 
ATOM 1563 C CA  . LEU A 1 201 ? -2.686  6.798   -8.857  1.00 98.86 201 A 1 
ATOM 1564 C C   . LEU A 1 201 ? -1.649  6.405   -9.913  1.00 98.84 201 A 1 
ATOM 1565 O O   . LEU A 1 201 ? -0.832  5.529   -9.655  1.00 98.72 201 A 1 
ATOM 1566 C CB  . LEU A 1 201 ? -4.029  6.127   -9.163  1.00 98.79 201 A 1 
ATOM 1567 C CG  . LEU A 1 201 ? -5.038  6.164   -8.007  1.00 98.34 201 A 1 
ATOM 1568 C CD1 . LEU A 1 201 ? -6.331  5.518   -8.493  1.00 97.89 201 A 1 
ATOM 1569 C CD2 . LEU A 1 201 ? -4.561  5.404   -6.774  1.00 97.66 201 A 1 
ATOM 1570 N N   . SER A 1 202 ? -1.632  7.076   -11.067 1.00 98.79 202 A 1 
ATOM 1571 C CA  . SER A 1 202 ? -0.626  6.840   -12.112 1.00 98.70 202 A 1 
ATOM 1572 C C   . SER A 1 202 ? 0.789   7.173   -11.631 1.00 98.72 202 A 1 
ATOM 1573 O O   . SER A 1 202 ? 1.729   6.444   -11.939 1.00 98.55 202 A 1 
ATOM 1574 C CB  . SER A 1 202 ? -0.936  7.657   -13.371 1.00 98.47 202 A 1 
ATOM 1575 O OG  . SER A 1 202 ? -2.210  7.349   -13.887 1.00 94.85 202 A 1 
ATOM 1576 N N   . ARG A 1 203 ? 0.950   8.240   -10.830 1.00 98.73 203 A 1 
ATOM 1577 C CA  . ARG A 1 203 ? 2.229   8.599   -10.192 1.00 98.76 203 A 1 
ATOM 1578 C C   . ARG A 1 203 ? 2.694   7.507   -9.227  1.00 98.82 203 A 1 
ATOM 1579 O O   . ARG A 1 203 ? 3.856   7.118   -9.282  1.00 98.70 203 A 1 
ATOM 1580 C CB  . ARG A 1 203 ? 2.102   9.968   -9.495  1.00 98.55 203 A 1 
ATOM 1581 C CG  . ARG A 1 203 ? 3.432   10.465  -8.893  1.00 97.18 203 A 1 
ATOM 1582 C CD  . ARG A 1 203 ? 3.220   11.802  -8.163  1.00 96.93 203 A 1 
ATOM 1583 N NE  . ARG A 1 203 ? 4.480   12.357  -7.616  1.00 96.15 203 A 1 
ATOM 1584 C CZ  . ARG A 1 203 ? 4.599   13.516  -6.978  1.00 96.01 203 A 1 
ATOM 1585 N NH1 . ARG A 1 203 ? 3.584   14.281  -6.722  1.00 93.29 203 A 1 
ATOM 1586 N NH2 . ARG A 1 203 ? 5.756   13.957  -6.581  1.00 92.43 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? 1.800   6.987   -8.387  1.00 98.72 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? 2.127   5.904   -7.451  1.00 98.71 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? 2.405   4.580   -8.177  1.00 98.67 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? 3.339   3.867   -7.819  1.00 98.61 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? 1.001   5.738   -6.415  1.00 98.74 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? 0.713   6.968   -5.525  1.00 98.61 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? -0.337  6.596   -4.481  1.00 98.27 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? 1.956   7.505   -4.813  1.00 98.30 204 A 1 
ATOM 1595 N N   . ALA A 1 205 ? 1.655   4.273   -9.230  1.00 98.76 205 A 1 
ATOM 1596 C CA  . ALA A 1 205 ? 1.838   3.073   -10.050 1.00 98.66 205 A 1 
ATOM 1597 C C   . ALA A 1 205 ? 3.174   3.035   -10.809 1.00 98.64 205 A 1 
ATOM 1598 O O   . ALA A 1 205 ? 3.619   1.962   -11.209 1.00 98.38 205 A 1 
ATOM 1599 C CB  . ALA A 1 205 ? 0.658   2.989   -11.025 1.00 98.45 205 A 1 
ATOM 1600 N N   . ALA A 1 206 ? 3.820   4.189   -11.001 1.00 98.78 206 A 1 
ATOM 1601 C CA  . ALA A 1 206 ? 5.139   4.295   -11.625 1.00 98.75 206 A 1 
ATOM 1602 C C   . ALA A 1 206 ? 6.302   3.954   -10.673 1.00 98.75 206 A 1 
ATOM 1603 O O   . ALA A 1 206 ? 7.448   3.877   -11.119 1.00 98.45 206 A 1 
ATOM 1604 C CB  . ALA A 1 206 ? 5.274   5.705   -12.211 1.00 98.60 206 A 1 
ATOM 1605 N N   . LEU A 1 207 ? 6.040   3.761   -9.373  1.00 98.78 207 A 1 
ATOM 1606 C CA  . LEU A 1 207 ? 7.047   3.335   -8.400  1.00 98.81 207 A 1 
ATOM 1607 C C   . LEU A 1 207 ? 7.524   1.897   -8.685  1.00 98.78 207 A 1 
ATOM 1608 O O   . LEU A 1 207 ? 6.816   1.124   -9.337  1.00 98.70 207 A 1 
ATOM 1609 C CB  . LEU A 1 207 ? 6.484   3.467   -6.972  1.00 98.85 207 A 1 
ATOM 1610 C CG  . LEU A 1 207 ? 6.150   4.908   -6.541  1.00 98.73 207 A 1 
ATOM 1611 C CD1 . LEU A 1 207 ? 5.459   4.881   -5.178  1.00 98.58 207 A 1 
ATOM 1612 C CD2 . LEU A 1 207 ? 7.400   5.784   -6.430  1.00 98.52 207 A 1 
ATOM 1613 N N   . PRO A 1 208 ? 8.707   1.482   -8.180  1.00 98.67 208 A 1 
ATOM 1614 C CA  . PRO A 1 208 ? 9.202   0.121   -8.364  1.00 98.61 208 A 1 
ATOM 1615 C C   . PRO A 1 208 ? 8.181   -0.936  -7.926  1.00 98.63 208 A 1 
ATOM 1616 O O   . PRO A 1 208 ? 7.568   -0.827  -6.868  1.00 98.53 208 A 1 
ATOM 1617 C CB  . PRO A 1 208 ? 10.493  0.036   -7.547  1.00 98.48 208 A 1 
ATOM 1618 C CG  . PRO A 1 208 ? 10.988  1.480   -7.522  1.00 98.01 208 A 1 
ATOM 1619 C CD  . PRO A 1 208 ? 9.696   2.285   -7.467  1.00 98.62 208 A 1 
ATOM 1620 N N   . GLY A 1 209 ? 8.019   -1.997  -8.723  1.00 98.40 209 A 1 
ATOM 1621 C CA  . GLY A 1 209 ? 6.973   -3.008  -8.500  1.00 98.46 209 A 1 
ATOM 1622 C C   . GLY A 1 209 ? 7.034   -3.703  -7.134  1.00 98.52 209 A 1 
ATOM 1623 O O   . GLY A 1 209 ? 6.004   -4.089  -6.591  1.00 98.28 209 A 1 
ATOM 1624 N N   . HIS A 1 210 ? 8.230   -3.828  -6.549  1.00 98.05 210 A 1 
ATOM 1625 C CA  . HIS A 1 210 ? 8.435   -4.408  -5.222  1.00 97.67 210 A 1 
ATOM 1626 C C   . HIS A 1 210 ? 8.206   -3.412  -4.066  1.00 97.76 210 A 1 
ATOM 1627 O O   . HIS A 1 210 ? 8.405   -3.784  -2.914  1.00 97.28 210 A 1 
ATOM 1628 C CB  . HIS A 1 210 ? 9.825   -5.067  -5.167  1.00 97.13 210 A 1 
ATOM 1629 C CG  . HIS A 1 210 ? 10.955  -4.087  -5.333  1.00 95.73 210 A 1 
ATOM 1630 N ND1 . HIS A 1 210 ? 11.343  -3.472  -6.507  1.00 89.87 210 A 1 
ATOM 1631 C CD2 . HIS A 1 210 ? 11.799  -3.668  -4.344  1.00 90.08 210 A 1 
ATOM 1632 C CE1 . HIS A 1 210 ? 12.395  -2.693  -6.228  1.00 90.17 210 A 1 
ATOM 1633 N NE2 . HIS A 1 210 ? 12.707  -2.785  -4.929  1.00 91.45 210 A 1 
ATOM 1634 N N   . THR A 1 211 ? 7.762   -2.180  -4.346  1.00 98.10 211 A 1 
ATOM 1635 C CA  . THR A 1 211 ? 7.374   -1.201  -3.322  1.00 98.45 211 A 1 
ATOM 1636 C C   . THR A 1 211 ? 6.210   -1.738  -2.495  1.00 98.54 211 A 1 
ATOM 1637 O O   . THR A 1 211 ? 5.150   -2.045  -3.045  1.00 98.48 211 A 1 
ATOM 1638 C CB  . THR A 1 211 ? 6.975   0.142   -3.947  1.00 98.53 211 A 1 
ATOM 1639 O OG1 . THR A 1 211 ? 8.030   0.647   -4.725  1.00 98.16 211 A 1 
ATOM 1640 C CG2 . THR A 1 211 ? 6.645   1.211   -2.904  1.00 98.28 211 A 1 
ATOM 1641 N N   . GLY A 1 212 ? 6.404   -1.831  -1.175  1.00 98.11 212 A 1 
ATOM 1642 C CA  . GLY A 1 212 ? 5.354   -2.192  -0.226  1.00 98.16 212 A 1 
ATOM 1643 C C   . GLY A 1 212 ? 4.330   -1.067  -0.086  1.00 98.39 212 A 1 
ATOM 1644 O O   . GLY A 1 212 ? 4.707   0.075   0.160   1.00 98.37 212 A 1 
ATOM 1645 N N   . VAL A 1 213 ? 3.044   -1.388  -0.235  1.00 98.63 213 A 1 
ATOM 1646 C CA  . VAL A 1 213 ? 1.924   -0.437  -0.173  1.00 98.76 213 A 1 
ATOM 1647 C C   . VAL A 1 213 ? 1.227   -0.562  1.182   1.00 98.69 213 A 1 
ATOM 1648 O O   . VAL A 1 213 ? 0.519   -1.541  1.435   1.00 98.47 213 A 1 
ATOM 1649 C CB  . VAL A 1 213 ? 0.941   -0.658  -1.342  1.00 98.77 213 A 1 
ATOM 1650 C CG1 . VAL A 1 213 ? -0.241  0.311   -1.279  1.00 98.57 213 A 1 
ATOM 1651 C CG2 . VAL A 1 213 ? 1.627   -0.472  -2.702  1.00 98.58 213 A 1 
ATOM 1652 N N   . TYR A 1 214 ? 1.411   0.438   2.024   1.00 98.75 214 A 1 
ATOM 1653 C CA  . TYR A 1 214 ? 0.869   0.557   3.377   1.00 98.72 214 A 1 
ATOM 1654 C C   . TYR A 1 214 ? -0.263  1.592   3.377   1.00 98.76 214 A 1 
ATOM 1655 O O   . TYR A 1 214 ? -0.061  2.763   3.706   1.00 98.55 214 A 1 
ATOM 1656 C CB  . TYR A 1 214 ? 1.994   0.927   4.354   1.00 98.56 214 A 1 
ATOM 1657 C CG  . TYR A 1 214 ? 3.086   -0.112  4.513   1.00 98.45 214 A 1 
ATOM 1658 C CD1 . TYR A 1 214 ? 3.087   -0.967  5.630   1.00 98.08 214 A 1 
ATOM 1659 C CD2 . TYR A 1 214 ? 4.115   -0.218  3.555   1.00 98.09 214 A 1 
ATOM 1660 C CE1 . TYR A 1 214 ? 4.099   -1.927  5.786   1.00 97.67 214 A 1 
ATOM 1661 C CE2 . TYR A 1 214 ? 5.122   -1.186  3.702   1.00 97.69 214 A 1 
ATOM 1662 C CZ  . TYR A 1 214 ? 5.116   -2.044  4.820   1.00 97.65 214 A 1 
ATOM 1663 O OH  . TYR A 1 214 ? 6.080   -2.986  4.961   1.00 96.80 214 A 1 
ATOM 1664 N N   . CYS A 1 215 ? -1.450  1.176   2.944   1.00 98.53 215 A 1 
ATOM 1665 C CA  . CYS A 1 215 ? -2.662  1.988   3.040   1.00 98.57 215 A 1 
ATOM 1666 C C   . CYS A 1 215 ? -3.313  1.856   4.426   1.00 98.53 215 A 1 
ATOM 1667 O O   . CYS A 1 215 ? -2.983  0.947   5.190   1.00 98.13 215 A 1 
ATOM 1668 C CB  . CYS A 1 215 ? -3.618  1.636   1.892   1.00 98.42 215 A 1 
ATOM 1669 S SG  . CYS A 1 215 ? -4.186  -0.082  1.951   1.00 98.35 215 A 1 
ATOM 1670 N N   . THR A 1 216 ? -4.254  2.755   4.751   1.00 98.17 216 A 1 
ATOM 1671 C CA  . THR A 1 216 ? -4.808  2.857   6.110   1.00 98.12 216 A 1 
ATOM 1672 C C   . THR A 1 216 ? -5.886  1.816   6.413   1.00 98.06 216 A 1 
ATOM 1673 O O   . THR A 1 216 ? -5.996  1.385   7.556   1.00 96.56 216 A 1 
ATOM 1674 C CB  . THR A 1 216 ? -5.323  4.282   6.345   1.00 97.25 216 A 1 
ATOM 1675 O OG1 . THR A 1 216 ? -4.243  5.165   6.166   1.00 88.94 216 A 1 
ATOM 1676 C CG2 . THR A 1 216 ? -5.865  4.502   7.752   1.00 88.05 216 A 1 
ATOM 1677 N N   . HIS A 1 217 ? -6.654  1.351   5.413   1.00 98.46 217 A 1 
ATOM 1678 C CA  . HIS A 1 217 ? -7.840  0.526   5.665   1.00 98.56 217 A 1 
ATOM 1679 C C   . HIS A 1 217 ? -7.741  -0.916  5.163   1.00 98.55 217 A 1 
ATOM 1680 O O   . HIS A 1 217 ? -7.288  -1.197  4.046   1.00 97.86 217 A 1 
ATOM 1681 C CB  . HIS A 1 217 ? -9.076  1.198   5.066   1.00 98.36 217 A 1 
ATOM 1682 C CG  . HIS A 1 217 ? -9.395  2.548   5.653   1.00 98.33 217 A 1 
ATOM 1683 N ND1 . HIS A 1 217 ? -10.234 2.795   6.722   1.00 95.69 217 A 1 
ATOM 1684 C CD2 . HIS A 1 217 ? -8.950  3.743   5.180   1.00 96.19 217 A 1 
ATOM 1685 C CE1 . HIS A 1 217 ? -10.296 4.128   6.881   1.00 96.03 217 A 1 
ATOM 1686 N NE2 . HIS A 1 217 ? -9.534  4.739   5.961   1.00 96.55 217 A 1 
ATOM 1687 N N   . GLU A 1 218 ? -8.317  -1.838  5.942   1.00 98.46 218 A 1 
ATOM 1688 C CA  . GLU A 1 218 ? -8.509  -3.252  5.578   1.00 98.51 218 A 1 
ATOM 1689 C C   . GLU A 1 218 ? -9.717  -3.446  4.633   1.00 98.50 218 A 1 
ATOM 1690 O O   . GLU A 1 218 ? -10.653 -4.206  4.894   1.00 97.76 218 A 1 
ATOM 1691 C CB  . GLU A 1 218 ? -8.588  -4.089  6.866   1.00 98.30 218 A 1 
ATOM 1692 C CG  . GLU A 1 218 ? -8.628  -5.610  6.647   1.00 97.81 218 A 1 
ATOM 1693 C CD  . GLU A 1 218 ? -7.449  -6.170  5.842   1.00 98.07 218 A 1 
ATOM 1694 O OE1 . GLU A 1 218 ? -7.631  -6.456  4.639   1.00 95.83 218 A 1 
ATOM 1695 O OE2 . GLU A 1 218 ? -6.378  -6.391  6.432   1.00 96.23 218 A 1 
ATOM 1696 N N   . TYR A 1 219 ? -9.690  -2.746  3.488   1.00 98.53 219 A 1 
ATOM 1697 C CA  . TYR A 1 219 ? -10.735 -2.846  2.455   1.00 98.50 219 A 1 
ATOM 1698 C C   . TYR A 1 219 ? -10.430 -3.880  1.370   1.00 98.54 219 A 1 
ATOM 1699 O O   . TYR A 1 219 ? -11.188 -4.011  0.404   1.00 98.06 219 A 1 
ATOM 1700 C CB  . TYR A 1 219 ? -11.012 -1.458  1.863   1.00 98.31 219 A 1 
ATOM 1701 C CG  . TYR A 1 219 ? -11.619 -0.436  2.808   1.00 98.11 219 A 1 
ATOM 1702 C CD1 . TYR A 1 219 ? -12.328 -0.828  3.962   1.00 96.85 219 A 1 
ATOM 1703 C CD2 . TYR A 1 219 ? -11.496 0.936   2.498   1.00 96.84 219 A 1 
ATOM 1704 C CE1 . TYR A 1 219 ? -12.892 0.143   4.814   1.00 96.35 219 A 1 
ATOM 1705 C CE2 . TYR A 1 219 ? -12.065 1.908   3.347   1.00 96.05 219 A 1 
ATOM 1706 C CZ  . TYR A 1 219 ? -12.756 1.514   4.512   1.00 96.52 219 A 1 
ATOM 1707 O OH  . TYR A 1 219 ? -13.279 2.446   5.342   1.00 94.97 219 A 1 
ATOM 1708 N N   . THR A 1 220 ? -9.343  -4.629  1.489   1.00 98.59 220 A 1 
ATOM 1709 C CA  . THR A 1 220 ? -8.828  -5.486  0.412   1.00 98.74 220 A 1 
ATOM 1710 C C   . THR A 1 220 ? -9.874  -6.469  -0.112  1.00 98.81 220 A 1 
ATOM 1711 O O   . THR A 1 220 ? -10.087 -6.542  -1.320  1.00 98.79 220 A 1 
ATOM 1712 C CB  . THR A 1 220 ? -7.587  -6.260  0.870   1.00 98.68 220 A 1 
ATOM 1713 O OG1 . THR A 1 220 ? -6.676  -5.377  1.460   1.00 97.79 220 A 1 
ATOM 1714 C CG2 . THR A 1 220 ? -6.884  -6.947  -0.299  1.00 97.80 220 A 1 
ATOM 1715 N N   . LEU A 1 221 ? -10.580 -7.191  0.762   1.00 98.72 221 A 1 
ATOM 1716 C CA  . LEU A 1 221 ? -11.557 -8.193  0.325   1.00 98.72 221 A 1 
ATOM 1717 C C   . LEU A 1 221 ? -12.766 -7.562  -0.383  1.00 98.75 221 A 1 
ATOM 1718 O O   . LEU A 1 221 ? -13.220 -8.078  -1.405  1.00 98.69 221 A 1 
ATOM 1719 C CB  . LEU A 1 221 ? -11.981 -9.053  1.530   1.00 98.61 221 A 1 
ATOM 1720 C CG  . LEU A 1 221 ? -12.930 -10.215 1.171   1.00 97.95 221 A 1 
ATOM 1721 C CD1 . LEU A 1 221 ? -12.335 -11.170 0.135   1.00 97.24 221 A 1 
ATOM 1722 C CD2 . LEU A 1 221 ? -13.254 -11.023 2.429   1.00 97.25 221 A 1 
ATOM 1723 N N   . SER A 1 222 ? -13.288 -6.435  0.123   1.00 98.66 222 A 1 
ATOM 1724 C CA  . SER A 1 222 ? -14.396 -5.728  -0.532  1.00 98.56 222 A 1 
ATOM 1725 C C   . SER A 1 222 ? -13.964 -5.106  -1.868  1.00 98.70 222 A 1 
ATOM 1726 O O   . SER A 1 222 ? -14.705 -5.174  -2.849  1.00 98.57 222 A 1 
ATOM 1727 C CB  . SER A 1 222 ? -15.002 -4.673  0.405   1.00 98.10 222 A 1 
ATOM 1728 O OG  . SER A 1 222 ? -14.082 -3.643  0.691   1.00 89.34 222 A 1 
ATOM 1729 N N   . ASN A 1 223 ? -12.739 -4.584  -1.937  1.00 98.80 223 A 1 
ATOM 1730 C CA  . ASN A 1 223 ? -12.156 -4.074  -3.174  1.00 98.87 223 A 1 
ATOM 1731 C C   . ASN A 1 223 ? -11.948 -5.194  -4.208  1.00 98.90 223 A 1 
ATOM 1732 O O   . ASN A 1 223 ? -12.290 -5.010  -5.375  1.00 98.86 223 A 1 
ATOM 1733 C CB  . ASN A 1 223 ? -10.836 -3.362  -2.844  1.00 98.85 223 A 1 
ATOM 1734 C CG  . ASN A 1 223 ? -11.003 -2.056  -2.081  1.00 98.76 223 A 1 
ATOM 1735 O OD1 . ASN A 1 223 ? -12.071 -1.457  -2.013  1.00 97.25 223 A 1 
ATOM 1736 N ND2 . ASN A 1 223 ? -9.929  -1.539  -1.533  1.00 97.06 223 A 1 
ATOM 1737 N N   . LEU A 1 224 ? -11.468 -6.359  -3.785  1.00 98.91 224 A 1 
ATOM 1738 C CA  . LEU A 1 224 ? -11.286 -7.519  -4.662  1.00 98.91 224 A 1 
ATOM 1739 C C   . LEU A 1 224 ? -12.606 -8.055  -5.225  1.00 98.91 224 A 1 
ATOM 1740 O O   . LEU A 1 224 ? -12.641 -8.457  -6.384  1.00 98.85 224 A 1 
ATOM 1741 C CB  . LEU A 1 224 ? -10.555 -8.626  -3.896  1.00 98.90 224 A 1 
ATOM 1742 C CG  . LEU A 1 224 ? -9.045  -8.390  -3.762  1.00 98.76 224 A 1 
ATOM 1743 C CD1 . LEU A 1 224 ? -8.475  -9.411  -2.776  1.00 98.54 224 A 1 
ATOM 1744 C CD2 . LEU A 1 224 ? -8.318  -8.560  -5.100  1.00 98.60 224 A 1 
ATOM 1745 N N   . ARG A 1 225 ? -13.702 -8.018  -4.454  1.00 98.84 225 A 1 
ATOM 1746 C CA  . ARG A 1 225 ? -15.035 -8.367  -4.980  1.00 98.77 225 A 1 
ATOM 1747 C C   . ARG A 1 225 ? -15.450 -7.428  -6.113  1.00 98.79 225 A 1 
ATOM 1748 O O   . ARG A 1 225 ? -15.960 -7.889  -7.131  1.00 98.67 225 A 1 
ATOM 1749 C CB  . ARG A 1 225 ? -16.081 -8.332  -3.858  1.00 98.60 225 A 1 
ATOM 1750 C CG  . ARG A 1 225 ? -15.925 -9.504  -2.881  1.00 95.84 225 A 1 
ATOM 1751 C CD  . ARG A 1 225 ? -16.876 -9.297  -1.700  1.00 91.03 225 A 1 
ATOM 1752 N NE  . ARG A 1 225 ? -16.764 -10.384 -0.712  1.00 82.39 225 A 1 
ATOM 1753 C CZ  . ARG A 1 225 ? -17.347 -10.419 0.473   1.00 74.45 225 A 1 
ATOM 1754 N NH1 . ARG A 1 225 ? -18.119 -9.452  0.893   1.00 67.24 225 A 1 
ATOM 1755 N NH2 . ARG A 1 225 ? -17.162 -11.439 1.264   1.00 68.57 225 A 1 
ATOM 1756 N N   . PHE A 1 226 ? -15.180 -6.133  -5.961  1.00 98.87 226 A 1 
ATOM 1757 C CA  . PHE A 1 226 ? -15.393 -5.169  -7.039  1.00 98.88 226 A 1 
ATOM 1758 C C   . PHE A 1 226 ? -14.463 -5.435  -8.234  1.00 98.88 226 A 1 
ATOM 1759 O O   . PHE A 1 226 ? -14.936 -5.491  -9.366  1.00 98.84 226 A 1 
ATOM 1760 C CB  . PHE A 1 226 ? -15.220 -3.744  -6.506  1.00 98.86 226 A 1 
ATOM 1761 C CG  . PHE A 1 226 ? -15.388 -2.695  -7.587  1.00 98.87 226 A 1 
ATOM 1762 C CD1 . PHE A 1 226 ? -14.265 -2.019  -8.106  1.00 98.73 226 A 1 
ATOM 1763 C CD2 . PHE A 1 226 ? -16.666 -2.438  -8.114  1.00 98.75 226 A 1 
ATOM 1764 C CE1 . PHE A 1 226 ? -14.424 -1.084  -9.144  1.00 98.67 226 A 1 
ATOM 1765 C CE2 . PHE A 1 226 ? -16.824 -1.505  -9.157  1.00 98.63 226 A 1 
ATOM 1766 C CZ  . PHE A 1 226 ? -15.703 -0.826  -9.672  1.00 98.72 226 A 1 
ATOM 1767 N N   . ALA A 1 227 ? -13.174 -5.672  -7.993  1.00 98.91 227 A 1 
ATOM 1768 C CA  . ALA A 1 227 ? -12.219 -6.011  -9.050  1.00 98.92 227 A 1 
ATOM 1769 C C   . ALA A 1 227 ? -12.663 -7.249  -9.851  1.00 98.90 227 A 1 
ATOM 1770 O O   . ALA A 1 227 ? -12.623 -7.238  -11.078 1.00 98.83 227 A 1 
ATOM 1771 C CB  . ALA A 1 227 ? -10.838 -6.206  -8.414  1.00 98.90 227 A 1 
ATOM 1772 N N   . GLN A 1 228 ? -13.177 -8.278  -9.172  1.00 98.87 228 A 1 
ATOM 1773 C CA  . GLN A 1 228 ? -13.728 -9.479  -9.808  1.00 98.80 228 A 1 
ATOM 1774 C C   . GLN A 1 228 ? -15.001 -9.191  -10.625 1.00 98.80 228 A 1 
ATOM 1775 O O   . GLN A 1 228 ? -15.221 -9.831  -11.651 1.00 98.56 228 A 1 
ATOM 1776 C CB  . GLN A 1 228 ? -13.980 -10.536 -8.719  1.00 98.48 228 A 1 
ATOM 1777 C CG  . GLN A 1 228 ? -14.393 -11.895 -9.306  1.00 93.52 228 A 1 
ATOM 1778 C CD  . GLN A 1 228 ? -14.432 -12.973 -8.226  1.00 92.05 228 A 1 
ATOM 1779 O OE1 . GLN A 1 228 ? -15.099 -12.860 -7.209  1.00 84.25 228 A 1 
ATOM 1780 N NE2 . GLN A 1 228 ? -13.703 -14.055 -8.398  1.00 80.26 228 A 1 
ATOM 1781 N N   . ALA A 1 229 ? -15.831 -8.228  -10.210 1.00 98.81 229 A 1 
ATOM 1782 C CA  . ALA A 1 229 ? -16.984 -7.796  -11.008 1.00 98.76 229 A 1 
ATOM 1783 C C   . ALA A 1 229 ? -16.562 -7.046  -12.285 1.00 98.73 229 A 1 
ATOM 1784 O O   . ALA A 1 229 ? -17.232 -7.160  -13.315 1.00 98.44 229 A 1 
ATOM 1785 C CB  . ALA A 1 229 ? -17.907 -6.947  -10.121 1.00 98.67 229 A 1 
ATOM 1786 N N   . VAL A 1 230 ? -15.446 -6.307  -12.225 1.00 98.84 230 A 1 
ATOM 1787 C CA  . VAL A 1 230 ? -14.862 -5.603  -13.381 1.00 98.83 230 A 1 
ATOM 1788 C C   . VAL A 1 230 ? -14.152 -6.580  -14.321 1.00 98.76 230 A 1 
ATOM 1789 O O   . VAL A 1 230 ? -14.386 -6.547  -15.523 1.00 98.57 230 A 1 
ATOM 1790 C CB  . VAL A 1 230 ? -13.910 -4.477  -12.922 1.00 98.80 230 A 1 
ATOM 1791 C CG1 . VAL A 1 230 ? -13.273 -3.740  -14.107 1.00 98.54 230 A 1 
ATOM 1792 C CG2 . VAL A 1 230 ? -14.646 -3.420  -12.091 1.00 98.53 230 A 1 
ATOM 1793 N N   . GLU A 1 231 ? -13.325 -7.475  -13.782 1.00 98.77 231 A 1 
ATOM 1794 C CA  . GLU A 1 231 ? -12.530 -8.433  -14.568 1.00 98.74 231 A 1 
ATOM 1795 C C   . GLU A 1 231 ? -12.769 -9.889  -14.113 1.00 98.74 231 A 1 
ATOM 1796 O O   . GLU A 1 231 ? -11.880 -10.526 -13.533 1.00 98.51 231 A 1 
ATOM 1797 C CB  . GLU A 1 231 ? -11.036 -8.064  -14.512 1.00 98.63 231 A 1 
ATOM 1798 C CG  . GLU A 1 231 ? -10.683 -6.739  -15.198 1.00 97.97 231 A 1 
ATOM 1799 C CD  . GLU A 1 231 ? -9.156  -6.595  -15.258 1.00 97.93 231 A 1 
ATOM 1800 O OE1 . GLU A 1 231 ? -8.537  -6.992  -16.274 1.00 94.77 231 A 1 
ATOM 1801 O OE2 . GLU A 1 231 ? -8.547  -6.152  -14.257 1.00 95.30 231 A 1 
ATOM 1802 N N   . PRO A 1 232 ? -13.958 -10.478 -14.378 1.00 98.66 232 A 1 
ATOM 1803 C CA  . PRO A 1 232 ? -14.334 -11.802 -13.860 1.00 98.49 232 A 1 
ATOM 1804 C C   . PRO A 1 232 ? -13.462 -12.960 -14.371 1.00 98.50 232 A 1 
ATOM 1805 O O   . PRO A 1 232 ? -13.514 -14.058 -13.823 1.00 98.07 232 A 1 
ATOM 1806 C CB  . PRO A 1 232 ? -15.798 -11.988 -14.277 1.00 98.10 232 A 1 
ATOM 1807 C CG  . PRO A 1 232 ? -15.949 -11.090 -15.505 1.00 97.12 232 A 1 
ATOM 1808 C CD  . PRO A 1 232 ? -15.043 -9.912  -15.166 1.00 98.36 232 A 1 
ATOM 1809 N N   . ARG A 1 233 ? -12.682 -12.738 -15.428 1.00 98.44 233 A 1 
ATOM 1810 C CA  . ARG A 1 233 ? -11.777 -13.733 -16.035 1.00 98.28 233 A 1 
ATOM 1811 C C   . ARG A 1 233 ? -10.303 -13.509 -15.692 1.00 98.49 233 A 1 
ATOM 1812 O O   . ARG A 1 233 ? -9.468  -14.253 -16.196 1.00 98.06 233 A 1 
ATOM 1813 C CB  . ARG A 1 233 ? -11.989 -13.785 -17.556 1.00 97.86 233 A 1 
ATOM 1814 C CG  . ARG A 1 233 ? -13.420 -14.175 -17.949 1.00 95.55 233 A 1 
ATOM 1815 C CD  . ARG A 1 233 ? -13.517 -14.269 -19.475 1.00 89.27 233 A 1 
ATOM 1816 N NE  . ARG A 1 233 ? -14.895 -14.558 -19.916 1.00 81.26 233 A 1 
ATOM 1817 C CZ  . ARG A 1 233 ? -15.325 -14.564 -21.167 1.00 71.34 233 A 1 
ATOM 1818 N NH1 . ARG A 1 233 ? -14.523 -14.341 -22.171 1.00 65.26 233 A 1 
ATOM 1819 N NH2 . ARG A 1 233 ? -16.582 -14.793 -21.431 1.00 65.73 233 A 1 
ATOM 1820 N N   . ASN A 1 234 ? -9.979  -12.511 -14.870 1.00 98.50 234 A 1 
ATOM 1821 C CA  . ASN A 1 234 ? -8.602  -12.245 -14.459 1.00 98.72 234 A 1 
ATOM 1822 C C   . ASN A 1 234 ? -8.165  -13.288 -13.400 1.00 98.81 234 A 1 
ATOM 1823 O O   . ASN A 1 234 ? -8.730  -13.319 -12.303 1.00 98.77 234 A 1 
ATOM 1824 C CB  . ASN A 1 234 ? -8.499  -10.782 -13.989 1.00 98.67 234 A 1 
ATOM 1825 C CG  . ASN A 1 234 ? -7.088  -10.381 -13.596 1.00 98.65 234 A 1 
ATOM 1826 O OD1 . ASN A 1 234 ? -6.328  -11.169 -13.068 1.00 97.63 234 A 1 
ATOM 1827 N ND2 . ASN A 1 234 ? -6.711  -9.144  -13.813 1.00 97.28 234 A 1 
ATOM 1828 N N   . PRO A 1 235 ? -7.184  -14.166 -13.712 1.00 98.76 235 A 1 
ATOM 1829 C CA  . PRO A 1 235 ? -6.768  -15.232 -12.805 1.00 98.72 235 A 1 
ATOM 1830 C C   . PRO A 1 235 ? -6.039  -14.706 -11.564 1.00 98.79 235 A 1 
ATOM 1831 O O   . PRO A 1 235 ? -6.168  -15.303 -10.498 1.00 98.67 235 A 1 
ATOM 1832 C CB  . PRO A 1 235 ? -5.869  -16.146 -13.647 1.00 98.56 235 A 1 
ATOM 1833 C CG  . PRO A 1 235 ? -5.262  -15.192 -14.673 1.00 97.72 235 A 1 
ATOM 1834 C CD  . PRO A 1 235 ? -6.401  -14.214 -14.942 1.00 98.65 235 A 1 
ATOM 1835 N N   . ASP A 1 236 ? -5.329  -13.573 -11.666 1.00 98.73 236 A 1 
ATOM 1836 C CA  . ASP A 1 236 ? -4.610  -12.968 -10.539 1.00 98.77 236 A 1 
ATOM 1837 C C   . ASP A 1 236 ? -5.593  -12.410 -9.501  1.00 98.83 236 A 1 
ATOM 1838 O O   . ASP A 1 236 ? -5.420  -12.613 -8.297  1.00 98.76 236 A 1 
ATOM 1839 C CB  . ASP A 1 236 ? -3.663  -11.865 -11.042 1.00 98.71 236 A 1 
ATOM 1840 C CG  . ASP A 1 236 ? -2.613  -12.402 -12.015 1.00 98.39 236 A 1 
ATOM 1841 O OD1 . ASP A 1 236 ? -1.892  -13.344 -11.617 1.00 97.02 236 A 1 
ATOM 1842 O OD2 . ASP A 1 236 ? -2.562  -11.889 -13.156 1.00 96.67 236 A 1 
ATOM 1843 N N   . ILE A 1 237 ? -6.696  -11.790 -9.963  1.00 98.85 237 A 1 
ATOM 1844 C CA  . ILE A 1 237 ? -7.790  -11.358 -9.083  1.00 98.90 237 A 1 
ATOM 1845 C C   . ILE A 1 237 ? -8.432  -12.568 -8.402  1.00 98.91 237 A 1 
ATOM 1846 O O   . ILE A 1 237 ? -8.604  -12.552 -7.185  1.00 98.87 237 A 1 
ATOM 1847 C CB  . ILE A 1 237 ? -8.840  -10.517 -9.847  1.00 98.90 237 A 1 
ATOM 1848 C CG1 . ILE A 1 237 ? -8.205  -9.193  -10.330 1.00 98.75 237 A 1 
ATOM 1849 C CG2 . ILE A 1 237 ? -10.070 -10.227 -8.959  1.00 98.77 237 A 1 
ATOM 1850 C CD1 . ILE A 1 237 ? -9.113  -8.351  -11.234 1.00 98.41 237 A 1 
ATOM 1851 N N   . ALA A 1 238 ? -8.757  -13.629 -9.153  1.00 98.81 238 A 1 
ATOM 1852 C CA  . ALA A 1 238 ? -9.380  -14.826 -8.590  1.00 98.79 238 A 1 
ATOM 1853 C C   . ALA A 1 238 ? -8.500  -15.488 -7.512  1.00 98.80 238 A 1 
ATOM 1854 O O   . ALA A 1 238 ? -8.992  -15.820 -6.431  1.00 98.71 238 A 1 
ATOM 1855 C CB  . ALA A 1 238 ? -9.703  -15.794 -9.733  1.00 98.72 238 A 1 
ATOM 1856 N N   . ALA A 1 239 ? -7.194  -15.619 -7.775  1.00 98.70 239 A 1 
ATOM 1857 C CA  . ALA A 1 239 ? -6.232  -16.155 -6.813  1.00 98.63 239 A 1 
ATOM 1858 C C   . ALA A 1 239 ? -6.131  -15.276 -5.555  1.00 98.65 239 A 1 
ATOM 1859 O O   . ALA A 1 239 ? -6.182  -15.784 -4.431  1.00 98.57 239 A 1 
ATOM 1860 C CB  . ALA A 1 239 ? -4.875  -16.293 -7.515  1.00 98.61 239 A 1 
ATOM 1861 N N   . ARG A 1 240 ? -6.070  -13.950 -5.730  1.00 98.69 240 A 1 
ATOM 1862 C CA  . ARG A 1 240 ? -5.984  -13.006 -4.607  1.00 98.78 240 A 1 
ATOM 1863 C C   . ARG A 1 240 ? -7.269  -12.975 -3.773  1.00 98.81 240 A 1 
ATOM 1864 O O   . ARG A 1 240 ? -7.190  -12.895 -2.556  1.00 98.75 240 A 1 
ATOM 1865 C CB  . ARG A 1 240 ? -5.586  -11.618 -5.138  1.00 98.74 240 A 1 
ATOM 1866 C CG  . ARG A 1 240 ? -5.171  -10.670 -4.003  1.00 98.32 240 A 1 
ATOM 1867 C CD  . ARG A 1 240 ? -4.763  -9.309  -4.578  1.00 98.25 240 A 1 
ATOM 1868 N NE  . ARG A 1 240 ? -4.321  -8.364  -3.531  1.00 97.84 240 A 1 
ATOM 1869 C CZ  . ARG A 1 240 ? -4.031  -7.082  -3.717  1.00 98.08 240 A 1 
ATOM 1870 N NH1 . ARG A 1 240 ? -4.145  -6.499  -4.871  1.00 96.16 240 A 1 
ATOM 1871 N NH2 . ARG A 1 240 ? -3.607  -6.343  -2.740  1.00 95.75 240 A 1 
ATOM 1872 N N   . VAL A 1 241 ? -8.455  -13.095 -4.394  1.00 98.88 241 A 1 
ATOM 1873 C CA  . VAL A 1 241 ? -9.740  -13.238 -3.676  1.00 98.86 241 A 1 
ATOM 1874 C C   . VAL A 1 241 ? -9.713  -14.461 -2.767  1.00 98.84 241 A 1 
ATOM 1875 O O   . VAL A 1 241 ? -10.067 -14.343 -1.595  1.00 98.77 241 A 1 
ATOM 1876 C CB  . VAL A 1 241 ? -10.942 -13.339 -4.647  1.00 98.80 241 A 1 
ATOM 1877 C CG1 . VAL A 1 241 ? -12.249 -13.760 -3.954  1.00 98.25 241 A 1 
ATOM 1878 C CG2 . VAL A 1 241 ? -11.239 -11.997 -5.319  1.00 98.21 241 A 1 
ATOM 1879 N N   . ALA A 1 242 ? -9.294  -15.626 -3.283  1.00 98.75 242 A 1 
ATOM 1880 C CA  . ALA A 1 242 ? -9.219  -16.854 -2.496  1.00 98.65 242 A 1 
ATOM 1881 C C   . ALA A 1 242 ? -8.272  -16.685 -1.297  1.00 98.59 242 A 1 
ATOM 1882 O O   . ALA A 1 242 ? -8.687  -16.863 -0.152  1.00 98.44 242 A 1 
ATOM 1883 C CB  . ALA A 1 242 ? -8.799  -18.010 -3.418  1.00 98.62 242 A 1 
ATOM 1884 N N   . GLN A 1 243 ? -7.047  -16.217 -1.550  1.00 98.66 243 A 1 
ATOM 1885 C CA  . GLN A 1 243 ? -6.030  -16.007 -0.520  1.00 98.56 243 A 1 
ATOM 1886 C C   . GLN A 1 243 ? -6.484  -15.021 0.565   1.00 98.55 243 A 1 
ATOM 1887 O O   . GLN A 1 243 ? -6.382  -15.310 1.759   1.00 98.36 243 A 1 
ATOM 1888 C CB  . GLN A 1 243 ? -4.753  -15.507 -1.211  1.00 98.38 243 A 1 
ATOM 1889 C CG  . GLN A 1 243 ? -3.614  -15.287 -0.210  1.00 95.29 243 A 1 
ATOM 1890 C CD  . GLN A 1 243 ? -2.350  -14.804 -0.906  1.00 92.27 243 A 1 
ATOM 1891 O OE1 . GLN A 1 243 ? -2.325  -13.797 -1.596  1.00 86.05 243 A 1 
ATOM 1892 N NE2 . GLN A 1 243 ? -1.245  -15.496 -0.748  1.00 81.12 243 A 1 
ATOM 1893 N N   . VAL A 1 244 ? -7.003  -13.847 0.178   1.00 98.67 244 A 1 
ATOM 1894 C CA  . VAL A 1 244 ? -7.443  -12.833 1.147   1.00 98.72 244 A 1 
ATOM 1895 C C   . VAL A 1 244 ? -8.685  -13.298 1.905   1.00 98.66 244 A 1 
ATOM 1896 O O   . VAL A 1 244 ? -8.805  -13.017 3.090   1.00 98.55 244 A 1 
ATOM 1897 C CB  . VAL A 1 244 ? -7.655  -11.467 0.467   1.00 98.72 244 A 1 
ATOM 1898 C CG1 . VAL A 1 244 ? -8.237  -10.421 1.427   1.00 98.46 244 A 1 
ATOM 1899 C CG2 . VAL A 1 244 ? -6.313  -10.916 -0.037  1.00 98.37 244 A 1 
ATOM 1900 N N   . THR A 1 245 ? -9.584  -14.058 1.275   1.00 98.69 245 A 1 
ATOM 1901 C CA  . THR A 1 245 ? -10.735 -14.655 1.975   1.00 98.64 245 A 1 
ATOM 1902 C C   . THR A 1 245 ? -10.278 -15.573 3.108   1.00 98.55 245 A 1 
ATOM 1903 O O   . THR A 1 245 ? -10.785 -15.445 4.224   1.00 98.37 245 A 1 
ATOM 1904 C CB  . THR A 1 245 ? -11.652 -15.420 1.010   1.00 98.64 245 A 1 
ATOM 1905 O OG1 . THR A 1 245 ? -12.164 -14.530 0.041   1.00 97.96 245 A 1 
ATOM 1906 C CG2 . THR A 1 245 ? -12.869 -16.039 1.703   1.00 97.85 245 A 1 
ATOM 1907 N N   . GLU A 1 246 ? -9.292  -16.442 2.855   1.00 98.36 246 A 1 
ATOM 1908 C CA  . GLU A 1 246 ? -8.693  -17.313 3.874   1.00 98.11 246 A 1 
ATOM 1909 C C   . GLU A 1 246 ? -8.040  -16.490 4.993   1.00 97.89 246 A 1 
ATOM 1910 O O   . GLU A 1 246 ? -8.364  -16.670 6.165   1.00 97.33 246 A 1 
ATOM 1911 C CB  . GLU A 1 246 ? -7.660  -18.247 3.224   1.00 97.86 246 A 1 
ATOM 1912 C CG  . GLU A 1 246 ? -8.322  -19.318 2.338   1.00 86.30 246 A 1 
ATOM 1913 C CD  . GLU A 1 246 ? -7.313  -20.144 1.513   1.00 82.93 246 A 1 
ATOM 1914 O OE1 . GLU A 1 246 ? -7.785  -20.989 0.716   1.00 74.84 246 A 1 
ATOM 1915 O OE2 . GLU A 1 246 ? -6.087  -19.918 1.646   1.00 79.13 246 A 1 
ATOM 1916 N N   . TRP A 1 247 ? -7.207  -15.509 4.650   1.00 98.25 247 A 1 
ATOM 1917 C CA  . TRP A 1 247 ? -6.558  -14.649 5.639   1.00 98.09 247 A 1 
ATOM 1918 C C   . TRP A 1 247 ? -7.563  -13.918 6.533   1.00 98.07 247 A 1 
ATOM 1919 O O   . TRP A 1 247 ? -7.387  -13.888 7.751   1.00 97.67 247 A 1 
ATOM 1920 C CB  . TRP A 1 247 ? -5.661  -13.627 4.927   1.00 97.92 247 A 1 
ATOM 1921 C CG  . TRP A 1 247 ? -4.446  -14.175 4.250   1.00 97.74 247 A 1 
ATOM 1922 C CD1 . TRP A 1 247 ? -3.938  -15.422 4.382   1.00 96.33 247 A 1 
ATOM 1923 C CD2 . TRP A 1 247 ? -3.531  -13.467 3.363   1.00 97.29 247 A 1 
ATOM 1924 N NE1 . TRP A 1 247 ? -2.780  -15.536 3.647   1.00 95.85 247 A 1 
ATOM 1925 C CE2 . TRP A 1 247 ? -2.472  -14.354 3.006   1.00 96.91 247 A 1 
ATOM 1926 C CE3 . TRP A 1 247 ? -3.481  -12.155 2.841   1.00 96.47 247 A 1 
ATOM 1927 C CZ2 . TRP A 1 247 ? -1.402  -13.956 2.192   1.00 95.69 247 A 1 
ATOM 1928 C CZ3 . TRP A 1 247 ? -2.415  -11.748 2.018   1.00 95.32 247 A 1 
ATOM 1929 C CH2 . TRP A 1 247 ? -1.374  -12.643 1.699   1.00 95.12 247 A 1 
ATOM 1930 N N   . ARG A 1 248 ? -8.628  -13.362 5.953   1.00 98.02 248 A 1 
ATOM 1931 C CA  . ARG A 1 248 ? -9.664  -12.660 6.729   1.00 97.86 248 A 1 
ATOM 1932 C C   . ARG A 1 248 ? -10.472 -13.613 7.607   1.00 97.89 248 A 1 
ATOM 1933 O O   . ARG A 1 248 ? -10.821 -13.225 8.714   1.00 97.55 248 A 1 
ATOM 1934 C CB  . ARG A 1 248 ? -10.573 -11.842 5.801   1.00 97.74 248 A 1 
ATOM 1935 C CG  . ARG A 1 248 ? -9.885  -10.688 5.034   1.00 96.52 248 A 1 
ATOM 1936 C CD  . ARG A 1 248 ? -8.989  -9.790  5.883   1.00 95.60 248 A 1 
ATOM 1937 N NE  . ARG A 1 248 ? -9.757  -9.109  6.931   1.00 93.73 248 A 1 
ATOM 1938 C CZ  . ARG A 1 248 ? -9.263  -8.580  8.032   1.00 94.29 248 A 1 
ATOM 1939 N NH1 . ARG A 1 248 ? -8.005  -8.632  8.334   1.00 88.44 248 A 1 
ATOM 1940 N NH2 . ARG A 1 248 ? -10.044 -7.967  8.867   1.00 88.45 248 A 1 
ATOM 1941 N N   . ALA A 1 249 ? -10.735 -14.850 7.165   1.00 97.71 249 A 1 
ATOM 1942 C CA  . ALA A 1 249 ? -11.371 -15.876 7.998   1.00 97.67 249 A 1 
ATOM 1943 C C   . ALA A 1 249 ? -10.507 -16.265 9.211   1.00 97.29 249 A 1 
ATOM 1944 O O   . ALA A 1 249 ? -11.041 -16.555 10.279  1.00 96.49 249 A 1 
ATOM 1945 C CB  . ALA A 1 249 ? -11.688 -17.091 7.118   1.00 97.92 249 A 1 
ATOM 1946 N N   . GLU A 1 250 ? -9.179  -16.201 9.070   1.00 96.88 250 A 1 
ATOM 1947 C CA  . GLU A 1 250 ? -8.199  -16.410 10.143  1.00 96.48 250 A 1 
ATOM 1948 C C   . GLU A 1 250 ? -7.954  -15.156 11.007  1.00 96.09 250 A 1 
ATOM 1949 O O   . GLU A 1 250 ? -7.135  -15.184 11.924  1.00 94.67 250 A 1 
ATOM 1950 C CB  . GLU A 1 250 ? -6.881  -16.898 9.523   1.00 96.33 250 A 1 
ATOM 1951 C CG  . GLU A 1 250 ? -6.984  -18.287 8.872   1.00 94.83 250 A 1 
ATOM 1952 C CD  . GLU A 1 250 ? -5.717  -18.671 8.084   1.00 94.20 250 A 1 
ATOM 1953 O OE1 . GLU A 1 250 ? -5.692  -19.797 7.551   1.00 89.45 250 A 1 
ATOM 1954 O OE2 . GLU A 1 250 ? -4.767  -17.850 8.000   1.00 90.65 250 A 1 
ATOM 1955 N N   . GLY A 1 251 ? -8.627  -14.033 10.719  1.00 97.04 251 A 1 
ATOM 1956 C CA  . GLY A 1 251 ? -8.383  -12.756 11.400  1.00 96.34 251 A 1 
ATOM 1957 C C   . GLY A 1 251 ? -7.052  -12.090 11.034  1.00 96.44 251 A 1 
ATOM 1958 O O   . GLY A 1 251 ? -6.616  -11.178 11.738  1.00 95.13 251 A 1 
ATOM 1959 N N   . ARG A 1 252 ? -6.394  -12.529 9.947   1.00 96.92 252 A 1 
ATOM 1960 C CA  . ARG A 1 252 ? -5.118  -11.977 9.478   1.00 97.29 252 A 1 
ATOM 1961 C C   . ARG A 1 252 ? -5.326  -10.714 8.653   1.00 97.76 252 A 1 
ATOM 1962 O O   . ARG A 1 252 ? -6.289  -10.601 7.887   1.00 97.40 252 A 1 
ATOM 1963 C CB  . ARG A 1 252 ? -4.330  -13.033 8.697   1.00 96.72 252 A 1 
ATOM 1964 C CG  . ARG A 1 252 ? -3.860  -14.173 9.617   1.00 92.75 252 A 1 
ATOM 1965 C CD  . ARG A 1 252 ? -3.328  -15.365 8.829   1.00 91.28 252 A 1 
ATOM 1966 N NE  . ARG A 1 252 ? -2.176  -15.032 7.970   1.00 85.35 252 A 1 
ATOM 1967 C CZ  . ARG A 1 252 ? -1.700  -15.817 7.022   1.00 82.02 252 A 1 
ATOM 1968 N NH1 . ARG A 1 252 ? -2.232  -16.979 6.756   1.00 76.98 252 A 1 
ATOM 1969 N NH2 . ARG A 1 252 ? -0.671  -15.443 6.314   1.00 72.73 252 A 1 
ATOM 1970 N N   . ILE A 1 253 ? -4.391  -9.785  8.784   1.00 97.57 253 A 1 
ATOM 1971 C CA  . ILE A 1 253 ? -4.277  -8.584  7.952   1.00 97.83 253 A 1 
ATOM 1972 C C   . ILE A 1 253 ? -3.884  -8.963  6.511   1.00 98.16 253 A 1 
ATOM 1973 O O   . ILE A 1 253 ? -3.114  -9.900  6.297   1.00 97.80 253 A 1 
ATOM 1974 C CB  . ILE A 1 253 ? -3.302  -7.590  8.626   1.00 96.81 253 A 1 
ATOM 1975 C CG1 . ILE A 1 253 ? -3.263  -6.248  7.869   1.00 89.70 253 A 1 
ATOM 1976 C CG2 . ILE A 1 253 ? -1.898  -8.182  8.795   1.00 91.08 253 A 1 
ATOM 1977 C CD1 . ILE A 1 253 ? -2.421  -5.162  8.545   1.00 89.35 253 A 1 
ATOM 1978 N N   . SER A 1 254 ? -4.407  -8.232  5.520   1.00 98.09 254 A 1 
ATOM 1979 C CA  . SER A 1 254 ? -4.066  -8.420  4.100   1.00 98.27 254 A 1 
ATOM 1980 C C   . SER A 1 254 ? -3.006  -7.444  3.573   1.00 98.34 254 A 1 
ATOM 1981 O O   . SER A 1 254 ? -2.653  -7.496  2.393   1.00 98.08 254 A 1 
ATOM 1982 C CB  . SER A 1 254 ? -5.334  -8.350  3.255   1.00 98.27 254 A 1 
ATOM 1983 O OG  . SER A 1 254 ? -5.805  -7.029  3.170   1.00 97.80 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? -2.501  -6.557  4.440   1.00 98.29 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? -1.548  -5.491  4.120   1.00 98.28 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? -0.165  -5.775  4.724   1.00 98.04 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? -0.084  -6.453  5.749   1.00 97.27 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? -2.117  -4.153  4.612   1.00 98.23 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? -3.480  -3.775  4.024   1.00 97.93 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? -3.948  -2.454  4.633   1.00 97.35 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? -3.429  -3.626  2.502   1.00 97.12 255 A 1 
ATOM 1992 N N   . PRO A 1 256 ? 0.932   -5.236  4.181   1.00 98.14 256 A 1 
ATOM 1993 C CA  . PRO A 1 256 ? 0.981   -4.417  2.976   1.00 98.16 256 A 1 
ATOM 1994 C C   . PRO A 1 256 ? 0.745   -5.225  1.696   1.00 98.23 256 A 1 
ATOM 1995 O O   . PRO A 1 256 ? 0.966   -6.435  1.645   1.00 97.69 256 A 1 
ATOM 1996 C CB  . PRO A 1 256 ? 2.374   -3.789  2.975   1.00 97.71 256 A 1 
ATOM 1997 C CG  . PRO A 1 256 ? 3.218   -4.859  3.655   1.00 97.00 256 A 1 
ATOM 1998 C CD  . PRO A 1 256 ? 2.271   -5.421  4.709   1.00 97.95 256 A 1 
ATOM 1999 N N   . SER A 1 257 ? 0.314   -4.518  0.648   1.00 98.35 257 A 1 
ATOM 2000 C CA  . SER A 1 257 ? 0.349   -5.016  -0.730  1.00 98.42 257 A 1 
ATOM 2001 C C   . SER A 1 257 ? 1.684   -4.641  -1.406  1.00 98.48 257 A 1 
ATOM 2002 O O   . SER A 1 257 ? 2.611   -4.166  -0.747  1.00 98.17 257 A 1 
ATOM 2003 C CB  . SER A 1 257 ? -0.864  -4.456  -1.473  1.00 98.13 257 A 1 
ATOM 2004 O OG  . SER A 1 257 ? -0.991  -5.072  -2.731  1.00 96.43 257 A 1 
ATOM 2005 N N   . THR A 1 258 ? 1.802   -4.832  -2.720  1.00 98.48 258 A 1 
ATOM 2006 C CA  . THR A 1 258 ? 2.915   -4.304  -3.530  1.00 98.64 258 A 1 
ATOM 2007 C C   . THR A 1 258 ? 2.398   -3.637  -4.799  1.00 98.77 258 A 1 
ATOM 2008 O O   . THR A 1 258 ? 1.353   -4.030  -5.323  1.00 98.76 258 A 1 
ATOM 2009 C CB  . THR A 1 258 ? 3.949   -5.375  -3.906  1.00 98.48 258 A 1 
ATOM 2010 O OG1 . THR A 1 258 ? 3.397   -6.344  -4.771  1.00 97.57 258 A 1 
ATOM 2011 C CG2 . THR A 1 258 ? 4.533   -6.109  -2.706  1.00 97.28 258 A 1 
ATOM 2012 N N   . ILE A 1 259 ? 3.148   -2.676  -5.351  1.00 98.74 259 A 1 
ATOM 2013 C CA  . ILE A 1 259 ? 2.790   -2.031  -6.627  1.00 98.85 259 A 1 
ATOM 2014 C C   . ILE A 1 259 ? 2.611   -3.064  -7.751  1.00 98.85 259 A 1 
ATOM 2015 O O   . ILE A 1 259 ? 1.637   -2.987  -8.496  1.00 98.81 259 A 1 
ATOM 2016 C CB  . ILE A 1 259 ? 3.826   -0.946  -6.999  1.00 98.84 259 A 1 
ATOM 2017 C CG1 . ILE A 1 259 ? 3.797   0.255   -6.031  1.00 98.54 259 A 1 
ATOM 2018 C CG2 . ILE A 1 259 ? 3.657   -0.459  -8.452  1.00 98.68 259 A 1 
ATOM 2019 C CD1 . ILE A 1 259 ? 2.481   1.050   -5.980  1.00 97.70 259 A 1 
ATOM 2020 N N   . ALA A 1 260 ? 3.475   -4.071  -7.850  1.00 98.70 260 A 1 
ATOM 2021 C CA  . ALA A 1 260 ? 3.341   -5.135  -8.848  1.00 98.69 260 A 1 
ATOM 2022 C C   . ALA A 1 260 ? 2.013   -5.903  -8.716  1.00 98.76 260 A 1 
ATOM 2023 O O   . ALA A 1 260 ? 1.344   -6.159  -9.715  1.00 98.71 260 A 1 
ATOM 2024 C CB  . ALA A 1 260 ? 4.531   -6.091  -8.721  1.00 98.56 260 A 1 
ATOM 2025 N N   . LEU A 1 261 ? 1.608   -6.236  -7.491  1.00 98.72 261 A 1 
ATOM 2026 C CA  . LEU A 1 261 ? 0.341   -6.928  -7.243  1.00 98.78 261 A 1 
ATOM 2027 C C   . LEU A 1 261 ? -0.861  -6.030  -7.554  1.00 98.84 261 A 1 
ATOM 2028 O O   . LEU A 1 261 ? -1.855  -6.502  -8.108  1.00 98.78 261 A 1 
ATOM 2029 C CB  . LEU A 1 261 ? 0.333   -7.437  -5.794  1.00 98.73 261 A 1 
ATOM 2030 C CG  . LEU A 1 261 ? -0.923  -8.242  -5.414  1.00 97.99 261 A 1 
ATOM 2031 C CD1 . LEU A 1 261 ? -1.119  -9.477  -6.299  1.00 97.26 261 A 1 
ATOM 2032 C CD2 . LEU A 1 261 ? -0.803  -8.713  -3.966  1.00 97.51 261 A 1 
ATOM 2033 N N   . GLU A 1 262 ? -0.770  -4.731  -7.250  1.00 98.83 262 A 1 
ATOM 2034 C CA  . GLU A 1 262 ? -1.811  -3.768  -7.602  1.00 98.87 262 A 1 
ATOM 2035 C C   . GLU A 1 262 ? -1.950  -3.610  -9.121  1.00 98.86 262 A 1 
ATOM 2036 O O   . GLU A 1 262 ? -3.064  -3.651  -9.626  1.00 98.77 262 A 1 
ATOM 2037 C CB  . GLU A 1 262 ? -1.574  -2.413  -6.919  1.00 98.88 262 A 1 
ATOM 2038 C CG  . GLU A 1 262 ? -1.684  -2.466  -5.384  1.00 98.74 262 A 1 
ATOM 2039 C CD  . GLU A 1 262 ? -2.927  -3.231  -4.904  1.00 98.80 262 A 1 
ATOM 2040 O OE1 . GLU A 1 262 ? -2.786  -4.157  -4.074  1.00 98.07 262 A 1 
ATOM 2041 O OE2 . GLU A 1 262 ? -4.042  -2.974  -5.406  1.00 98.24 262 A 1 
ATOM 2042 N N   . LEU A 1 263 ? -0.854  -3.561  -9.875  1.00 98.88 263 A 1 
ATOM 2043 C CA  . LEU A 1 263 ? -0.896  -3.517  -11.349 1.00 98.84 263 A 1 
ATOM 2044 C C   . LEU A 1 263 ? -1.566  -4.754  -11.975 1.00 98.80 263 A 1 
ATOM 2045 O O   . LEU A 1 263 ? -2.135  -4.661  -13.065 1.00 98.62 263 A 1 
ATOM 2046 C CB  . LEU A 1 263 ? 0.537   -3.347  -11.887 1.00 98.83 263 A 1 
ATOM 2047 C CG  . LEU A 1 263 ? 1.152   -1.958  -11.622 1.00 98.58 263 A 1 
ATOM 2048 C CD1 . LEU A 1 263 ? 2.638   -1.987  -11.982 1.00 98.10 263 A 1 
ATOM 2049 C CD2 . LEU A 1 263 ? 0.477   -0.865  -12.449 1.00 98.03 263 A 1 
ATOM 2050 N N   . LEU A 1 264 ? -1.544  -5.903  -11.291 1.00 98.78 264 A 1 
ATOM 2051 C CA  . LEU A 1 264 ? -2.205  -7.129  -11.750 1.00 98.74 264 A 1 
ATOM 2052 C C   . LEU A 1 264 ? -3.689  -7.201  -11.363 1.00 98.77 264 A 1 
ATOM 2053 O O   . LEU A 1 264 ? -4.472  -7.831  -12.075 1.00 98.59 264 A 1 
ATOM 2054 C CB  . LEU A 1 264 ? -1.444  -8.346  -11.195 1.00 98.65 264 A 1 
ATOM 2055 C CG  . LEU A 1 264 ? -0.025  -8.530  -11.767 1.00 97.96 264 A 1 
ATOM 2056 C CD1 . LEU A 1 264 ? 0.672   -9.661  -11.009 1.00 96.53 264 A 1 
ATOM 2057 C CD2 . LEU A 1 264 ? -0.042  -8.873  -13.255 1.00 96.51 264 A 1 
ATOM 2058 N N   . THR A 1 265 ? -4.084  -6.585  -10.239 1.00 98.78 265 A 1 
ATOM 2059 C CA  . THR A 1 265 ? -5.380  -6.893  -9.598  1.00 98.83 265 A 1 
ATOM 2060 C C   . THR A 1 265 ? -6.259  -5.688  -9.275  1.00 98.86 265 A 1 
ATOM 2061 O O   . THR A 1 265 ? -7.428  -5.862  -8.934  1.00 98.77 265 A 1 
ATOM 2062 C CB  . THR A 1 265 ? -5.178  -7.716  -8.324  1.00 98.79 265 A 1 
ATOM 2063 O OG1 . THR A 1 265 ? -4.413  -7.006  -7.374  1.00 98.35 265 A 1 
ATOM 2064 C CG2 . THR A 1 265 ? -4.464  -9.045  -8.574  1.00 98.03 265 A 1 
ATOM 2065 N N   . ASN A 1 266 ? -5.745  -4.465  -9.368  1.00 98.89 266 A 1 
ATOM 2066 C CA  . ASN A 1 266 ? -6.471  -3.248  -9.030  1.00 98.92 266 A 1 
ATOM 2067 C C   . ASN A 1 266 ? -7.071  -2.601  -10.290 1.00 98.91 266 A 1 
ATOM 2068 O O   . ASN A 1 266 ? -6.323  -2.034  -11.090 1.00 98.75 266 A 1 
ATOM 2069 C CB  . ASN A 1 266 ? -5.511  -2.320  -8.275  1.00 98.87 266 A 1 
ATOM 2070 C CG  . ASN A 1 266 ? -6.186  -1.102  -7.693  1.00 98.87 266 A 1 
ATOM 2071 O OD1 . ASN A 1 266 ? -7.194  -0.600  -8.181  1.00 98.01 266 A 1 
ATOM 2072 N ND2 . ASN A 1 266 ? -5.643  -0.598  -6.608  1.00 97.85 266 A 1 
ATOM 2073 N N   . PRO A 1 267 ? -8.399  -2.612  -10.476 1.00 98.91 267 A 1 
ATOM 2074 C CA  . PRO A 1 267 ? -9.020  -2.109  -11.703 1.00 98.88 267 A 1 
ATOM 2075 C C   . PRO A 1 267 ? -8.757  -0.614  -11.942 1.00 98.88 267 A 1 
ATOM 2076 O O   . PRO A 1 267 ? -8.713  -0.176  -13.089 1.00 98.72 267 A 1 
ATOM 2077 C CB  . PRO A 1 267 ? -10.518 -2.405  -11.549 1.00 98.67 267 A 1 
ATOM 2078 C CG  . PRO A 1 267 ? -10.727 -2.452  -10.036 1.00 97.66 267 A 1 
ATOM 2079 C CD  . PRO A 1 267 ? -9.419  -3.056  -9.534  1.00 98.75 267 A 1 
ATOM 2080 N N   . PHE A 1 268 ? -8.518  0.173   -10.883 1.00 98.93 268 A 1 
ATOM 2081 C CA  . PHE A 1 268 ? -8.199  1.601   -10.998 1.00 98.91 268 A 1 
ATOM 2082 C C   . PHE A 1 268 ? -6.791  1.877   -11.543 1.00 98.87 268 A 1 
ATOM 2083 O O   . PHE A 1 268 ? -6.549  2.970   -12.057 1.00 98.65 268 A 1 
ATOM 2084 C CB  . PHE A 1 268 ? -8.390  2.281   -9.640  1.00 98.89 268 A 1 
ATOM 2085 C CG  . PHE A 1 268 ? -9.817  2.227   -9.139  1.00 98.89 268 A 1 
ATOM 2086 C CD1 . PHE A 1 268 ? -10.785 3.063   -9.721  1.00 98.74 268 A 1 
ATOM 2087 C CD2 . PHE A 1 268 ? -10.185 1.326   -8.125  1.00 98.75 268 A 1 
ATOM 2088 C CE1 . PHE A 1 268 ? -12.120 3.002   -9.296  1.00 98.60 268 A 1 
ATOM 2089 C CE2 . PHE A 1 268 ? -11.526 1.262   -7.700  1.00 98.56 268 A 1 
ATOM 2090 C CZ  . PHE A 1 268 ? -12.491 2.100   -8.289  1.00 98.65 268 A 1 
ATOM 2091 N N   . LEU A 1 269 ? -5.877  0.905   -11.462 1.00 98.90 269 A 1 
ATOM 2092 C CA  . LEU A 1 269 ? -4.546  0.965   -12.086 1.00 98.89 269 A 1 
ATOM 2093 C C   . LEU A 1 269 ? -4.514  0.290   -13.464 1.00 98.83 269 A 1 
ATOM 2094 O O   . LEU A 1 269 ? -3.514  0.371   -14.168 1.00 98.46 269 A 1 
ATOM 2095 C CB  . LEU A 1 269 ? -3.492  0.351   -11.144 1.00 98.85 269 A 1 
ATOM 2096 C CG  . LEU A 1 269 ? -3.380  1.009   -9.755  1.00 98.43 269 A 1 
ATOM 2097 C CD1 . LEU A 1 269 ? -2.135  0.472   -9.046  1.00 98.02 269 A 1 
ATOM 2098 C CD2 . LEU A 1 269 ? -3.261  2.532   -9.818  1.00 97.75 269 A 1 
ATOM 2099 N N   . ARG A 1 270 ? -5.606  -0.342  -13.859 1.00 98.80 270 A 1 
ATOM 2100 C CA  . ARG A 1 270 ? -5.746  -1.156  -15.071 1.00 98.81 270 A 1 
ATOM 2101 C C   . ARG A 1 270 ? -6.707  -0.545  -16.095 1.00 98.81 270 A 1 
ATOM 2102 O O   . ARG A 1 270 ? -7.190  -1.224  -16.990 1.00 98.62 270 A 1 
ATOM 2103 C CB  . ARG A 1 270 ? -6.144  -2.581  -14.659 1.00 98.76 270 A 1 
ATOM 2104 C CG  . ARG A 1 270 ? -5.053  -3.270  -13.813 1.00 98.35 270 A 1 
ATOM 2105 C CD  . ARG A 1 270 ? -5.512  -4.634  -13.279 1.00 98.38 270 A 1 
ATOM 2106 N NE  . ARG A 1 270 ? -5.877  -5.549  -14.361 1.00 97.83 270 A 1 
ATOM 2107 C CZ  . ARG A 1 270 ? -5.050  -6.139  -15.209 1.00 98.19 270 A 1 
ATOM 2108 N NH1 . ARG A 1 270 ? -3.752  -6.086  -15.091 1.00 95.24 270 A 1 
ATOM 2109 N NH2 . ARG A 1 270 ? -5.550  -6.799  -16.209 1.00 95.52 270 A 1 
ATOM 2110 N N   . VAL A 1 271 ? -6.962  0.761   -16.004 1.00 98.81 271 A 1 
ATOM 2111 C CA  . VAL A 1 271 ? -7.906  1.494   -16.873 1.00 98.78 271 A 1 
ATOM 2112 C C   . VAL A 1 271 ? -7.540  1.494   -18.364 1.00 98.73 271 A 1 
ATOM 2113 O O   . VAL A 1 271 ? -8.383  1.842   -19.193 1.00 98.42 271 A 1 
ATOM 2114 C CB  . VAL A 1 271 ? -8.080  2.947   -16.397 1.00 98.63 271 A 1 
ATOM 2115 C CG1 . VAL A 1 271 ? -8.678  2.994   -14.988 1.00 98.01 271 A 1 
ATOM 2116 C CG2 . VAL A 1 271 ? -6.757  3.727   -16.401 1.00 97.76 271 A 1 
ATOM 2117 N N   . ASN A 1 272 ? -6.314  1.104   -18.707 1.00 98.57 272 A 1 
ATOM 2118 C CA  . ASN A 1 272 ? -5.854  0.931   -20.091 1.00 98.31 272 A 1 
ATOM 2119 C C   . ASN A 1 272 ? -6.133  -0.479  -20.648 1.00 98.30 272 A 1 
ATOM 2120 O O   . ASN A 1 272 ? -5.968  -0.688  -21.849 1.00 97.68 272 A 1 
ATOM 2121 C CB  . ASN A 1 272 ? -4.353  1.259   -20.159 1.00 97.94 272 A 1 
ATOM 2122 C CG  . ASN A 1 272 ? -4.052  2.712   -19.849 1.00 96.85 272 A 1 
ATOM 2123 O OD1 . ASN A 1 272 ? -4.645  3.634   -20.381 1.00 90.44 272 A 1 
ATOM 2124 N ND2 . ASN A 1 272 ? -3.117  2.970   -18.969 1.00 89.64 272 A 1 
ATOM 2125 N N   . GLU A 1 273 ? -6.530  -1.435  -19.808 1.00 98.39 273 A 1 
ATOM 2126 C CA  . GLU A 1 273 ? -6.860  -2.789  -20.250 1.00 98.42 273 A 1 
ATOM 2127 C C   . GLU A 1 273 ? -8.200  -2.796  -20.989 1.00 98.49 273 A 1 
ATOM 2128 O O   . GLU A 1 273 ? -9.184  -2.212  -20.525 1.00 98.22 273 A 1 
ATOM 2129 C CB  . GLU A 1 273 ? -6.920  -3.763  -19.066 1.00 98.29 273 A 1 
ATOM 2130 C CG  . GLU A 1 273 ? -5.591  -3.902  -18.315 1.00 96.51 273 A 1 
ATOM 2131 C CD  . GLU A 1 273 ? -4.450  -4.466  -19.171 1.00 96.57 273 A 1 
ATOM 2132 O OE1 . GLU A 1 273 ? -3.288  -4.230  -18.775 1.00 91.19 273 A 1 
ATOM 2133 O OE2 . GLU A 1 273 ? -4.741  -5.155  -20.173 1.00 92.16 273 A 1 
ATOM 2134 N N   . THR A 1 274 ? -8.256  -3.514  -22.103 1.00 98.33 274 A 1 
ATOM 2135 C CA  . THR A 1 274 ? -9.484  -3.630  -22.912 1.00 98.25 274 A 1 
ATOM 2136 C C   . THR A 1 274 ? -10.652 -4.178  -22.088 1.00 98.37 274 A 1 
ATOM 2137 O O   . THR A 1 274 ? -11.744 -3.614  -22.135 1.00 98.09 274 A 1 
ATOM 2138 C CB  . THR A 1 274 ? -9.240  -4.529  -24.133 1.00 97.89 274 A 1 
ATOM 2139 O OG1 . THR A 1 274 ? -8.147  -4.032  -24.868 1.00 95.15 274 A 1 
ATOM 2140 C CG2 . THR A 1 274 ? -10.429 -4.581  -25.087 1.00 95.14 274 A 1 
ATOM 2141 N N   . SER A 1 275 ? -10.420 -5.210  -21.273 1.00 98.21 275 A 1 
ATOM 2142 C CA  . SER A 1 275 ? -11.429 -5.818  -20.391 1.00 98.10 275 A 1 
ATOM 2143 C C   . SER A 1 275 ? -12.036 -4.823  -19.396 1.00 98.27 275 A 1 
ATOM 2144 O O   . SER A 1 275 ? -13.247 -4.832  -19.160 1.00 97.99 275 A 1 
ATOM 2145 C CB  . SER A 1 275 ? -10.794 -6.970  -19.595 1.00 97.73 275 A 1 
ATOM 2146 O OG  . SER A 1 275 ? -9.572  -6.568  -19.002 1.00 95.92 275 A 1 
ATOM 2147 N N   . VAL A 1 276 ? -11.208 -3.942  -18.838 1.00 98.62 276 A 1 
ATOM 2148 C CA  . VAL A 1 276 ? -11.628 -2.917  -17.875 1.00 98.74 276 A 1 
ATOM 2149 C C   . VAL A 1 276 ? -12.418 -1.816  -18.576 1.00 98.74 276 A 1 
ATOM 2150 O O   . VAL A 1 276 ? -13.481 -1.422  -18.087 1.00 98.62 276 A 1 
ATOM 2151 C CB  . VAL A 1 276 ? -10.405 -2.345  -17.134 1.00 98.72 276 A 1 
ATOM 2152 C CG1 . VAL A 1 276 ? -10.788 -1.207  -16.187 1.00 98.47 276 A 1 
ATOM 2153 C CG2 . VAL A 1 276 ? -9.727  -3.433  -16.296 1.00 98.44 276 A 1 
ATOM 2154 N N   . LYS A 1 277 ? -11.932 -1.348  -19.733 1.00 98.57 277 A 1 
ATOM 2155 C CA  . LYS A 1 277 ? -12.633 -0.348  -20.546 1.00 98.48 277 A 1 
ATOM 2156 C C   . LYS A 1 277 ? -14.014 -0.850  -20.972 1.00 98.46 277 A 1 
ATOM 2157 O O   . LYS A 1 277 ? -14.993 -0.163  -20.714 1.00 98.29 277 A 1 
ATOM 2158 C CB  . LYS A 1 277 ? -11.781 0.060   -21.760 1.00 98.23 277 A 1 
ATOM 2159 C CG  . LYS A 1 277 ? -12.494 1.167   -22.561 1.00 96.33 277 A 1 
ATOM 2160 C CD  . LYS A 1 277 ? -11.799 1.484   -23.891 1.00 94.24 277 A 1 
ATOM 2161 C CE  . LYS A 1 277 ? -12.520 2.620   -24.638 1.00 92.09 277 A 1 
ATOM 2162 N NZ  . LYS A 1 277 ? -13.936 2.320   -24.975 1.00 87.21 277 A 1 
ATOM 2163 N N   . GLU A 1 278 ? -14.095 -2.044  -21.552 1.00 98.42 278 A 1 
ATOM 2164 C CA  . GLU A 1 278 ? -15.371 -2.639  -21.986 1.00 98.20 278 A 1 
ATOM 2165 C C   . GLU A 1 278 ? -16.382 -2.687  -20.833 1.00 98.17 278 A 1 
ATOM 2166 O O   . GLU A 1 278 ? -17.540 -2.294  -20.992 1.00 97.75 278 A 1 
ATOM 2167 C CB  . GLU A 1 278 ? -15.127 -4.063  -22.516 1.00 97.92 278 A 1 
ATOM 2168 C CG  . GLU A 1 278 ? -14.474 -4.079  -23.910 1.00 96.06 278 A 1 
ATOM 2169 C CD  . GLU A 1 278 ? -14.097 -5.496  -24.392 1.00 95.08 278 A 1 
ATOM 2170 O OE1 . GLU A 1 278 ? -13.726 -5.624  -25.583 1.00 90.30 278 A 1 
ATOM 2171 O OE2 . GLU A 1 278 ? -14.162 -6.456  -23.583 1.00 91.17 278 A 1 
ATOM 2172 N N   . LYS A 1 279 ? -15.929 -3.073  -19.640 1.00 98.29 279 A 1 
ATOM 2173 C CA  . LYS A 1 279 ? -16.818 -3.126  -18.474 1.00 98.18 279 A 1 
ATOM 2174 C C   . LYS A 1 279 ? -17.263 -1.747  -17.986 1.00 98.37 279 A 1 
ATOM 2175 O O   . LYS A 1 279 ? -18.404 -1.581  -17.553 1.00 98.03 279 A 1 
ATOM 2176 C CB  . LYS A 1 279 ? -16.130 -3.924  -17.356 1.00 97.56 279 A 1 
ATOM 2177 C CG  . LYS A 1 279 ? -17.128 -4.426  -16.305 1.00 93.22 279 A 1 
ATOM 2178 C CD  . LYS A 1 279 ? -18.029 -5.484  -16.949 1.00 91.55 279 A 1 
ATOM 2179 C CE  . LYS A 1 279 ? -19.132 -5.998  -16.046 1.00 88.69 279 A 1 
ATOM 2180 N NZ  . LYS A 1 279 ? -20.058 -6.799  -16.889 1.00 80.40 279 A 1 
ATOM 2181 N N   . ALA A 1 280 ? -16.386 -0.760  -18.052 1.00 98.36 280 A 1 
ATOM 2182 C CA  . ALA A 1 280 ? -16.720 0.626   -17.737 1.00 98.37 280 A 1 
ATOM 2183 C C   . ALA A 1 280 ? -17.718 1.225   -18.746 1.00 98.25 280 A 1 
ATOM 2184 O O   . ALA A 1 280 ? -18.624 1.963   -18.344 1.00 97.91 280 A 1 
ATOM 2185 C CB  . ALA A 1 280 ? -15.416 1.426   -17.673 1.00 98.29 280 A 1 
ATOM 2186 N N   . ASP A 1 281 ? -17.577 0.880   -20.026 1.00 98.33 281 A 1 
ATOM 2187 C CA  . ASP A 1 281 ? -18.497 1.286   -21.096 1.00 98.09 281 A 1 
ATOM 2188 C C   . ASP A 1 281 ? -19.890 0.678   -20.889 1.00 97.65 281 A 1 
ATOM 2189 O O   . ASP A 1 281 ? -20.890 1.404   -20.923 1.00 96.80 281 A 1 
ATOM 2190 C CB  . ASP A 1 281 ? -17.926 0.883   -22.470 1.00 97.98 281 A 1 
ATOM 2191 C CG  . ASP A 1 281 ? -16.650 1.626   -22.869 1.00 97.67 281 A 1 
ATOM 2192 O OD1 . ASP A 1 281 ? -16.337 2.675   -22.264 1.00 96.37 281 A 1 
ATOM 2193 O OD2 . ASP A 1 281 ? -15.976 1.185   -23.822 1.00 96.39 281 A 1 
ATOM 2194 N N   . GLU A 1 282 ? -19.962 -0.615  -20.567 1.00 97.18 282 A 1 
ATOM 2195 C CA  . GLU A 1 282 ? -21.207 -1.298  -20.189 1.00 96.31 282 A 1 
ATOM 2196 C C   . GLU A 1 282 ? -21.906 -0.590  -19.019 1.00 95.99 282 A 1 
ATOM 2197 O O   . GLU A 1 282 ? -23.098 -0.289  -19.097 1.00 94.61 282 A 1 
ATOM 2198 C CB  . GLU A 1 282 ? -20.930 -2.754  -19.765 1.00 95.00 282 A 1 
ATOM 2199 C CG  . GLU A 1 282 ? -20.630 -3.727  -20.913 1.00 87.06 282 A 1 
ATOM 2200 C CD  . GLU A 1 282 ? -20.297 -5.147  -20.402 1.00 85.98 282 A 1 
ATOM 2201 O OE1 . GLU A 1 282 ? -19.820 -5.971  -21.201 1.00 78.24 282 A 1 
ATOM 2202 O OE2 . GLU A 1 282 ? -20.545 -5.453  -19.197 1.00 81.16 282 A 1 
ATOM 2203 N N   . TRP A 1 283 ? -21.165 -0.279  -17.945 1.00 95.81 283 A 1 
ATOM 2204 C CA  . TRP A 1 283 ? -21.720 0.383   -16.760 1.00 94.38 283 A 1 
ATOM 2205 C C   . TRP A 1 283 ? -22.303 1.767   -17.061 1.00 94.18 283 A 1 
ATOM 2206 O O   . TRP A 1 283 ? -23.352 2.139   -16.528 1.00 92.12 283 A 1 
ATOM 2207 C CB  . TRP A 1 283 ? -20.638 0.493   -15.681 1.00 92.57 283 A 1 
ATOM 2208 C CG  . TRP A 1 283 ? -21.068 1.294   -14.491 1.00 90.16 283 A 1 
ATOM 2209 C CD1 . TRP A 1 283 ? -20.647 2.543   -14.182 1.00 82.72 283 A 1 
ATOM 2210 C CD2 . TRP A 1 283 ? -22.058 0.943   -13.481 1.00 87.93 283 A 1 
ATOM 2211 N NE1 . TRP A 1 283 ? -21.297 2.980   -13.042 1.00 81.43 283 A 1 
ATOM 2212 C CE2 . TRP A 1 283 ? -22.182 2.037   -12.572 1.00 86.04 283 A 1 
ATOM 2213 C CE3 . TRP A 1 283 ? -22.868 -0.189  -13.240 1.00 80.32 283 A 1 
ATOM 2214 C CZ2 . TRP A 1 283 ? -23.060 2.003   -11.477 1.00 82.10 283 A 1 
ATOM 2215 C CZ3 . TRP A 1 283 ? -23.747 -0.230  -12.146 1.00 77.17 283 A 1 
ATOM 2216 C CH2 . TRP A 1 283 ? -23.846 0.863   -11.264 1.00 78.92 283 A 1 
ATOM 2217 N N   . LYS A 1 284 ? -21.631 2.544   -17.907 1.00 95.83 284 A 1 
ATOM 2218 C CA  . LYS A 1 284 ? -22.100 3.884   -18.294 1.00 94.89 284 A 1 
ATOM 2219 C C   . LYS A 1 284 ? -23.076 3.889   -19.465 1.00 95.40 284 A 1 
ATOM 2220 O O   . LYS A 1 284 ? -23.649 4.948   -19.729 1.00 92.77 284 A 1 
ATOM 2221 C CB  . LYS A 1 284 ? -20.899 4.805   -18.576 1.00 92.67 284 A 1 
ATOM 2222 C CG  . LYS A 1 284 ? -20.310 5.427   -17.311 1.00 84.96 284 A 1 
ATOM 2223 C CD  . LYS A 1 284 ? -21.280 6.374   -16.585 1.00 82.47 284 A 1 
ATOM 2224 C CE  . LYS A 1 284 ? -20.503 7.133   -15.508 1.00 77.78 284 A 1 
ATOM 2225 N NZ  . LYS A 1 284 ? -21.372 7.897   -14.601 1.00 69.01 284 A 1 
ATOM 2226 N N   . SER A 1 285 ? -23.249 2.768   -20.144 1.00 96.50 285 A 1 
ATOM 2227 C CA  . SER A 1 285 ? -23.996 2.671   -21.407 1.00 96.61 285 A 1 
ATOM 2228 C C   . SER A 1 285 ? -23.517 3.687   -22.459 1.00 96.48 285 A 1 
ATOM 2229 O O   . SER A 1 285 ? -24.322 4.285   -23.176 1.00 93.99 285 A 1 
ATOM 2230 C CB  . SER A 1 285 ? -25.506 2.752   -21.159 1.00 96.09 285 A 1 
ATOM 2231 O OG  . SER A 1 285 ? -25.906 1.784   -20.206 1.00 89.95 285 A 1 
ATOM 2232 N N   . ARG A 1 286 ? -22.193 3.938   -22.497 1.00 96.03 286 A 1 
ATOM 2233 C CA  . ARG A 1 286 ? -21.534 4.848   -23.445 1.00 95.50 286 A 1 
ATOM 2234 C C   . ARG A 1 286 ? -20.055 4.505   -23.567 1.00 96.98 286 A 1 
ATOM 2235 O O   . ARG A 1 286 ? -19.483 3.949   -22.633 1.00 95.62 286 A 1 
ATOM 2236 C CB  . ARG A 1 286 ? -21.709 6.313   -23.013 1.00 91.66 286 A 1 
ATOM 2237 C CG  . ARG A 1 286 ? -20.903 6.694   -21.762 1.00 81.62 286 A 1 
ATOM 2238 C CD  . ARG A 1 286 ? -21.129 8.157   -21.381 1.00 76.87 286 A 1 
ATOM 2239 N NE  . ARG A 1 286 ? -20.232 8.570   -20.289 1.00 67.01 286 A 1 
ATOM 2240 C CZ  . ARG A 1 286 ? -20.122 9.792   -19.794 1.00 60.82 286 A 1 
ATOM 2241 N NH1 . ARG A 1 286 ? -20.888 10.768  -20.192 1.00 56.36 286 A 1 
ATOM 2242 N NH2 . ARG A 1 286 ? -19.217 10.052  -18.898 1.00 51.92 286 A 1 
ATOM 2243 N N   . ASP A 1 287 ? -19.436 4.927   -24.666 1.00 96.33 287 A 1 
ATOM 2244 C CA  . ASP A 1 287 ? -17.990 4.834   -24.860 1.00 96.79 287 A 1 
ATOM 2245 C C   . ASP A 1 287 ? -17.239 5.800   -23.921 1.00 97.12 287 A 1 
ATOM 2246 O O   . ASP A 1 287 ? -17.594 6.983   -23.811 1.00 94.97 287 A 1 
ATOM 2247 C CB  . ASP A 1 287 ? -17.670 5.102   -26.338 1.00 95.19 287 A 1 
ATOM 2248 C CG  . ASP A 1 287 ? -16.205 4.843   -26.690 1.00 90.63 287 A 1 
ATOM 2249 O OD1 . ASP A 1 287 ? -15.594 3.954   -26.059 1.00 85.30 287 A 1 
ATOM 2250 O OD2 . ASP A 1 287 ? -15.698 5.517   -27.609 1.00 84.64 287 A 1 
ATOM 2251 N N   . ASN A 1 288 ? -16.229 5.282   -23.218 1.00 97.41 288 A 1 
ATOM 2252 C CA  . ASN A 1 288 ? -15.275 6.066   -22.447 1.00 97.29 288 A 1 
ATOM 2253 C C   . ASN A 1 288 ? -14.048 6.333   -23.330 1.00 97.25 288 A 1 
ATOM 2254 O O   . ASN A 1 288 ? -13.254 5.432   -23.605 1.00 95.99 288 A 1 
ATOM 2255 C CB  . ASN A 1 288 ? -14.908 5.334   -21.145 1.00 97.06 288 A 1 
ATOM 2256 C CG  . ASN A 1 288 ? -16.058 5.246   -20.162 1.00 96.87 288 A 1 
ATOM 2257 O OD1 . ASN A 1 288 ? -16.399 6.194   -19.471 1.00 93.09 288 A 1 
ATOM 2258 N ND2 . ASN A 1 288 ? -16.676 4.100   -20.041 1.00 93.87 288 A 1 
ATOM 2259 N N   . ASP A 1 289 ? -13.886 7.573   -23.764 1.00 97.39 289 A 1 
ATOM 2260 C CA  . ASP A 1 289 ? -12.916 8.001   -24.783 1.00 96.80 289 A 1 
ATOM 2261 C C   . ASP A 1 289 ? -11.478 8.185   -24.270 1.00 97.24 289 A 1 
ATOM 2262 O O   . ASP A 1 289 ? -10.556 8.441   -25.044 1.00 95.15 289 A 1 
ATOM 2263 C CB  . ASP A 1 289 ? -13.444 9.287   -25.440 1.00 94.74 289 A 1 
ATOM 2264 C CG  . ASP A 1 289 ? -13.580 10.484  -24.478 1.00 90.73 289 A 1 
ATOM 2265 O OD1 . ASP A 1 289 ? -13.275 10.335  -23.268 1.00 83.42 289 A 1 
ATOM 2266 O OD2 . ASP A 1 289 ? -14.015 11.552  -24.960 1.00 85.90 289 A 1 
ATOM 2267 N N   . SER A 1 290 ? -11.262 8.046   -22.954 1.00 97.49 290 A 1 
ATOM 2268 C CA  . SER A 1 290 ? -9.959  8.233   -22.314 1.00 97.62 290 A 1 
ATOM 2269 C C   . SER A 1 290 ? -9.802  7.374   -21.051 1.00 97.98 290 A 1 
ATOM 2270 O O   . SER A 1 290 ? -10.803 7.045   -20.399 1.00 97.87 290 A 1 
ATOM 2271 C CB  . SER A 1 290 ? -9.759  9.718   -21.978 1.00 97.24 290 A 1 
ATOM 2272 O OG  . SER A 1 290 ? -10.752 10.163  -21.070 1.00 96.92 290 A 1 
ATOM 2273 N N   . PRO A 1 291 ? -8.554  7.066   -20.618 1.00 97.74 291 A 1 
ATOM 2274 C CA  . PRO A 1 291 ? -8.305  6.376   -19.348 1.00 97.80 291 A 1 
ATOM 2275 C C   . PRO A 1 291 ? -8.927  7.085   -18.135 1.00 98.18 291 A 1 
ATOM 2276 O O   . PRO A 1 291 ? -9.444  6.435   -17.230 1.00 98.13 291 A 1 
ATOM 2277 C CB  . PRO A 1 291 ? -6.779  6.298   -19.229 1.00 97.34 291 A 1 
ATOM 2278 C CG  . PRO A 1 291 ? -6.306  6.306   -20.682 1.00 96.02 291 A 1 
ATOM 2279 C CD  . PRO A 1 291 ? -7.309  7.237   -21.358 1.00 97.39 291 A 1 
ATOM 2280 N N   . GLY A 1 292 ? -8.950  8.423   -18.141 1.00 97.78 292 A 1 
ATOM 2281 C CA  . GLY A 1 292 ? -9.616  9.212   -17.100 1.00 97.85 292 A 1 
ATOM 2282 C C   . GLY A 1 292 ? -11.139 9.016   -17.077 1.00 98.18 292 A 1 
ATOM 2283 O O   . GLY A 1 292 ? -11.734 8.926   -16.004 1.00 98.03 292 A 1 
ATOM 2284 N N   . ALA A 1 293 ? -11.775 8.877   -18.240 1.00 98.31 293 A 1 
ATOM 2285 C CA  . ALA A 1 293 ? -13.207 8.583   -18.339 1.00 98.37 293 A 1 
ATOM 2286 C C   . ALA A 1 293 ? -13.534 7.147   -17.885 1.00 98.51 293 A 1 
ATOM 2287 O O   . ALA A 1 293 ? -14.532 6.933   -17.183 1.00 98.42 293 A 1 
ATOM 2288 C CB  . ALA A 1 293 ? -13.663 8.850   -19.778 1.00 98.19 293 A 1 
ATOM 2289 N N   . VAL A 1 294 ? -12.666 6.176   -18.215 1.00 98.68 294 A 1 
ATOM 2290 C CA  . VAL A 1 294 ? -12.746 4.800   -17.690 1.00 98.77 294 A 1 
ATOM 2291 C C   . VAL A 1 294 ? -12.646 4.818   -16.164 1.00 98.79 294 A 1 
ATOM 2292 O O   . VAL A 1 294 ? -13.533 4.296   -15.484 1.00 98.74 294 A 1 
ATOM 2293 C CB  . VAL A 1 294 ? -11.660 3.887   -18.304 1.00 98.75 294 A 1 
ATOM 2294 C CG1 . VAL A 1 294 ? -11.676 2.481   -17.694 1.00 98.52 294 A 1 
ATOM 2295 C CG2 . VAL A 1 294 ? -11.845 3.734   -19.818 1.00 98.46 294 A 1 
ATOM 2296 N N   . PHE A 1 295 ? -11.639 5.502   -15.611 1.00 98.69 295 A 1 
ATOM 2297 C CA  . PHE A 1 295 ? -11.477 5.673   -14.167 1.00 98.73 295 A 1 
ATOM 2298 C C   . PHE A 1 295 ? -12.733 6.270   -13.512 1.00 98.69 295 A 1 
ATOM 2299 O O   . PHE A 1 295 ? -13.265 5.704   -12.557 1.00 98.60 295 A 1 
ATOM 2300 C CB  . PHE A 1 295 ? -10.246 6.548   -13.883 1.00 98.70 295 A 1 
ATOM 2301 C CG  . PHE A 1 295 ? -10.068 6.831   -12.405 1.00 98.65 295 A 1 
ATOM 2302 C CD1 . PHE A 1 295 ? -10.730 7.921   -11.809 1.00 98.30 295 A 1 
ATOM 2303 C CD2 . PHE A 1 295 ? -9.331  5.942   -11.609 1.00 98.34 295 A 1 
ATOM 2304 C CE1 . PHE A 1 295 ? -10.679 8.100   -10.419 1.00 98.06 295 A 1 
ATOM 2305 C CE2 . PHE A 1 295 ? -9.277  6.125   -10.220 1.00 97.93 295 A 1 
ATOM 2306 C CZ  . PHE A 1 295 ? -9.963  7.195   -9.623  1.00 97.97 295 A 1 
ATOM 2307 N N   . ALA A 1 296 ? -13.247 7.377   -14.045 1.00 98.57 296 A 1 
ATOM 2308 C CA  . ALA A 1 296 ? -14.437 8.050   -13.521 1.00 98.44 296 A 1 
ATOM 2309 C C   . ALA A 1 296 ? -15.669 7.127   -13.514 1.00 98.38 296 A 1 
ATOM 2310 O O   . ALA A 1 296 ? -16.455 7.123   -12.559 1.00 98.20 296 A 1 
ATOM 2311 C CB  . ALA A 1 296 ? -14.688 9.303   -14.369 1.00 98.29 296 A 1 
ATOM 2312 N N   . SER A 1 297 ? -15.817 6.318   -14.562 1.00 98.53 297 A 1 
ATOM 2313 C CA  . SER A 1 297 ? -16.891 5.330   -14.673 1.00 98.50 297 A 1 
ATOM 2314 C C   . SER A 1 297 ? -16.778 4.249   -13.596 1.00 98.51 297 A 1 
ATOM 2315 O O   . SER A 1 297 ? -17.732 4.063   -12.835 1.00 98.34 297 A 1 
ATOM 2316 C CB  . SER A 1 297 ? -16.915 4.721   -16.075 1.00 98.36 297 A 1 
ATOM 2317 O OG  . SER A 1 297 ? -17.255 5.751   -16.985 1.00 94.53 297 A 1 
ATOM 2318 N N   . LEU A 1 298 ? -15.596 3.637   -13.448 1.00 98.69 298 A 1 
ATOM 2319 C CA  . LEU A 1 298 ? -15.323 2.646   -12.398 1.00 98.69 298 A 1 
ATOM 2320 C C   . LEU A 1 298 ? -15.532 3.224   -10.996 1.00 98.68 298 A 1 
ATOM 2321 O O   . LEU A 1 298 ? -16.158 2.584   -10.151 1.00 98.49 298 A 1 
ATOM 2322 C CB  . LEU A 1 298 ? -13.874 2.152   -12.515 1.00 98.62 298 A 1 
ATOM 2323 C CG  . LEU A 1 298 ? -13.546 1.335   -13.770 1.00 97.86 298 A 1 
ATOM 2324 C CD1 . LEU A 1 298 ? -12.060 0.988   -13.720 1.00 97.24 298 A 1 
ATOM 2325 C CD2 . LEU A 1 298 ? -14.358 0.048   -13.858 1.00 96.86 298 A 1 
ATOM 2326 N N   . ARG A 1 299 ? -15.055 4.445   -10.739 1.00 98.52 299 A 1 
ATOM 2327 C CA  . ARG A 1 299 ? -15.210 5.115   -9.444  1.00 98.46 299 A 1 
ATOM 2328 C C   . ARG A 1 299 ? -16.686 5.317   -9.102  1.00 98.44 299 A 1 
ATOM 2329 O O   . ARG A 1 299 ? -17.125 4.926   -8.023  1.00 98.29 299 A 1 
ATOM 2330 C CB  . ARG A 1 299 ? -14.408 6.433   -9.467  1.00 98.34 299 A 1 
ATOM 2331 C CG  . ARG A 1 299 ? -14.330 7.155   -8.113  1.00 96.59 299 A 1 
ATOM 2332 C CD  . ARG A 1 299 ? -13.597 6.338   -7.042  1.00 96.24 299 A 1 
ATOM 2333 N NE  . ARG A 1 299 ? -14.493 5.414   -6.351  1.00 94.56 299 A 1 
ATOM 2334 C CZ  . ARG A 1 299 ? -14.149 4.578   -5.397  1.00 95.36 299 A 1 
ATOM 2335 N NH1 . ARG A 1 299 ? -12.904 4.380   -5.066  1.00 88.39 299 A 1 
ATOM 2336 N NH2 . ARG A 1 299 ? -15.063 3.942   -4.740  1.00 88.26 299 A 1 
ATOM 2337 N N   . SER A 1 300 ? -17.483 5.824   -10.057 1.00 98.14 300 A 1 
ATOM 2338 C CA  . SER A 1 300 ? -18.932 6.005   -9.882  1.00 97.76 300 A 1 
ATOM 2339 C C   . SER A 1 300 ? -19.702 4.690   -9.696  1.00 97.80 300 A 1 
ATOM 2340 O O   . SER A 1 300 ? -20.752 4.689   -9.052  1.00 97.20 300 A 1 
ATOM 2341 C CB  . SER A 1 300 ? -19.516 6.782   -11.070 1.00 96.92 300 A 1 
ATOM 2342 O OG  . SER A 1 300 ? -19.677 6.001   -12.245 1.00 88.17 300 A 1 
ATOM 2343 N N   . TRP A 1 301 ? -19.195 3.594   -10.263 1.00 98.25 301 A 1 
ATOM 2344 C CA  . TRP A 1 301 ? -19.758 2.264   -10.048 1.00 98.44 301 A 1 
ATOM 2345 C C   . TRP A 1 301 ? -19.420 1.761   -8.652  1.00 98.52 301 A 1 
ATOM 2346 O O   . TRP A 1 301 ? -20.334 1.414   -7.905  1.00 98.38 301 A 1 
ATOM 2347 C CB  . TRP A 1 301 ? -19.272 1.307   -11.135 1.00 98.39 301 A 1 
ATOM 2348 C CG  . TRP A 1 301 ? -19.754 -0.112  -11.041 1.00 98.24 301 A 1 
ATOM 2349 C CD1 . TRP A 1 301 ? -20.767 -0.576  -10.276 1.00 97.29 301 A 1 
ATOM 2350 C CD2 . TRP A 1 301 ? -19.236 -1.283  -11.740 1.00 98.11 301 A 1 
ATOM 2351 N NE1 . TRP A 1 301 ? -20.898 -1.938  -10.436 1.00 97.23 301 A 1 
ATOM 2352 C CE2 . TRP A 1 301 ? -19.978 -2.428  -11.330 1.00 97.79 301 A 1 
ATOM 2353 C CE3 . TRP A 1 301 ? -18.206 -1.492  -12.688 1.00 97.35 301 A 1 
ATOM 2354 C CZ2 . TRP A 1 301 ? -19.715 -3.716  -11.823 1.00 96.80 301 A 1 
ATOM 2355 C CZ3 . TRP A 1 301 ? -17.940 -2.779  -13.190 1.00 96.67 301 A 1 
ATOM 2356 C CH2 . TRP A 1 301 ? -18.690 -3.886  -12.760 1.00 96.31 301 A 1 
ATOM 2357 N N   . LYS A 1 302 ? -18.140 1.812   -8.253  1.00 98.59 302 A 1 
ATOM 2358 C CA  . LYS A 1 302 ? -17.710 1.351   -6.923  1.00 98.65 302 A 1 
ATOM 2359 C C   . LYS A 1 302 ? -18.379 2.112   -5.770  1.00 98.56 302 A 1 
ATOM 2360 O O   . LYS A 1 302 ? -18.584 1.529   -4.717  1.00 98.30 302 A 1 
ATOM 2361 C CB  . LYS A 1 302 ? -16.185 1.412   -6.813  1.00 98.65 302 A 1 
ATOM 2362 C CG  . LYS A 1 302 ? -15.702 0.714   -5.532  1.00 97.99 302 A 1 
ATOM 2363 C CD  . LYS A 1 302 ? -14.178 0.678   -5.458  1.00 95.75 302 A 1 
ATOM 2364 C CE  . LYS A 1 302 ? -13.664 -0.188  -4.313  1.00 93.17 302 A 1 
ATOM 2365 N NZ  . LYS A 1 302 ? -13.905 0.371   -2.970  1.00 86.93 302 A 1 
ATOM 2366 N N   . ASP A 1 303 ? -18.764 3.375   -5.962  1.00 98.45 303 A 1 
ATOM 2367 C CA  . ASP A 1 303 ? -19.508 4.137   -4.945  1.00 98.21 303 A 1 
ATOM 2368 C C   . ASP A 1 303 ? -20.930 3.601   -4.676  1.00 98.01 303 A 1 
ATOM 2369 O O   . ASP A 1 303 ? -21.566 4.016   -3.707  1.00 97.15 303 A 1 
ATOM 2370 C CB  . ASP A 1 303 ? -19.586 5.615   -5.365  1.00 97.97 303 A 1 
ATOM 2371 C CG  . ASP A 1 303 ? -18.248 6.350   -5.270  1.00 97.50 303 A 1 
ATOM 2372 O OD1 . ASP A 1 303 ? -17.379 5.933   -4.462  1.00 96.19 303 A 1 
ATOM 2373 O OD2 . ASP A 1 303 ? -18.111 7.379   -5.966  1.00 95.84 303 A 1 
ATOM 2374 N N   . LYS A 1 304 ? -21.438 2.729   -5.545  1.00 98.12 304 A 1 
ATOM 2375 C CA  . LYS A 1 304 ? -22.783 2.129   -5.475  1.00 97.76 304 A 1 
ATOM 2376 C C   . LYS A 1 304 ? -22.766 0.605   -5.323  1.00 97.84 304 A 1 
ATOM 2377 O O   . LYS A 1 304 ? -23.840 0.011   -5.243  1.00 96.83 304 A 1 
ATOM 2378 C CB  . LYS A 1 304 ? -23.568 2.493   -6.742  1.00 97.21 304 A 1 
ATOM 2379 C CG  . LYS A 1 304 ? -23.752 4.000   -6.940  1.00 95.11 304 A 1 
ATOM 2380 C CD  . LYS A 1 304 ? -24.535 4.234   -8.233  1.00 90.28 304 A 1 
ATOM 2381 C CE  . LYS A 1 304 ? -24.699 5.737   -8.471  1.00 85.16 304 A 1 
ATOM 2382 N NZ  . LYS A 1 304 ? -25.512 5.989   -9.679  1.00 74.17 304 A 1 
ATOM 2383 N N   . PHE A 1 305 ? -21.576 -0.003  -5.359  1.00 97.84 305 A 1 
ATOM 2384 C CA  . PHE A 1 305 ? -21.366 -1.452  -5.294  1.00 97.72 305 A 1 
ATOM 2385 C C   . PHE A 1 305 ? -21.388 -1.927  -3.833  1.00 96.63 305 A 1 
ATOM 2386 O O   . PHE A 1 305 ? -22.062 -2.947  -3.576  1.00 92.54 305 A 1 
ATOM 2387 C CB  . PHE A 1 305 ? -20.028 -1.764  -5.979  1.00 97.70 305 A 1 
ATOM 2388 C CG  . PHE A 1 305 ? -19.746 -3.248  -6.092  1.00 98.21 305 A 1 
ATOM 2389 C CD1 . PHE A 1 305 ? -19.025 -3.921  -5.087  1.00 97.66 305 A 1 
ATOM 2390 C CD2 . PHE A 1 305 ? -20.216 -3.964  -7.207  1.00 97.75 305 A 1 
ATOM 2391 C CE1 . PHE A 1 305 ? -18.777 -5.301  -5.197  1.00 97.31 305 A 1 
ATOM 2392 C CE2 . PHE A 1 305 ? -19.962 -5.345  -7.321  1.00 97.57 305 A 1 
ATOM 2393 C CZ  . PHE A 1 305 ? -19.245 -6.014  -6.313  1.00 97.69 305 A 1 
ATOM 2394 O OXT . PHE A 1 305 ? -20.708 -1.283  -3.019  1.00 96.73 305 A 1 
#
