# 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_if04118
#
_entry.id if04118
#
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 ILE 3   
1 n ASN 4   
1 n TYR 5   
1 n ILE 6   
1 n SER 7   
1 n THR 8   
1 n LEU 9   
1 n LEU 10  
1 n ALA 11  
1 n LEU 12  
1 n ASN 13  
1 n ILE 14  
1 n ASN 15  
1 n SER 16  
1 n TYR 17  
1 n PHE 18  
1 n CYS 19  
1 n ARG 20  
1 n ILE 21  
1 n ILE 22  
1 n ASN 23  
1 n ASP 24  
1 n MET 25  
1 n LYS 26  
1 n ALA 27  
1 n ASP 28  
1 n ILE 29  
1 n ASN 30  
1 n LYS 31  
1 n LEU 32  
1 n ASN 33  
1 n ASN 34  
1 n ILE 35  
1 n ALA 36  
1 n LYS 37  
1 n GLN 38  
1 n VAL 39  
1 n ARG 40  
1 n ARG 41  
1 n ASP 42  
1 n ILE 43  
1 n VAL 44  
1 n ARG 45  
1 n MET 46  
1 n VAL 47  
1 n HIS 48  
1 n GLN 49  
1 n CYS 50  
1 n GLN 51  
1 n SER 52  
1 n GLY 53  
1 n HIS 54  
1 n PRO 55  
1 n GLY 56  
1 n GLY 57  
1 n SER 58  
1 n LEU 59  
1 n GLY 60  
1 n CYS 61  
1 n THR 62  
1 n ASP 63  
1 n TYR 64  
1 n MET 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n TYR 69  
1 n PHE 70  
1 n TYR 71  
1 n ILE 72  
1 n MET 73  
1 n ASN 74  
1 n HIS 75  
1 n LYS 76  
1 n THR 77  
1 n ASP 78  
1 n PHE 79  
1 n ASN 80  
1 n MET 81  
1 n ASP 82  
1 n GLY 83  
1 n LYS 84  
1 n ASP 85  
1 n GLU 86  
1 n ASP 87  
1 n LEU 88  
1 n PHE 89  
1 n PHE 90  
1 n LEU 91  
1 n SER 92  
1 n ASN 93  
1 n GLY 94  
1 n HIS 95  
1 n ILE 96  
1 n SER 97  
1 n PRO 98  
1 n VAL 99  
1 n PHE 100 
1 n TYR 101 
1 n SER 102 
1 n VAL 103 
1 n LEU 104 
1 n ALA 105 
1 n ARG 106 
1 n SER 107 
1 n GLY 108 
1 n TYR 109 
1 n PHE 110 
1 n ASP 111 
1 n VAL 112 
1 n SER 113 
1 n GLU 114 
1 n LEU 115 
1 n ALA 116 
1 n THR 117 
1 n PHE 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n ASP 122 
1 n SER 123 
1 n ARG 124 
1 n LEU 125 
1 n GLN 126 
1 n GLY 127 
1 n HIS 128 
1 n PRO 129 
1 n THR 130 
1 n THR 131 
1 n HIS 132 
1 n GLU 133 
1 n GLY 134 
1 n LEU 135 
1 n PRO 136 
1 n GLY 137 
1 n ILE 138 
1 n ARG 139 
1 n ILE 140 
1 n ALA 141 
1 n SER 142 
1 n GLY 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n GLN 147 
1 n GLY 148 
1 n LEU 149 
1 n SER 150 
1 n VAL 151 
1 n ALA 152 
1 n ILE 153 
1 n GLY 154 
1 n ALA 155 
1 n ALA 156 
1 n LEU 157 
1 n THR 158 
1 n LYS 159 
1 n LYS 160 
1 n LEU 161 
1 n ASN 162 
1 n ASN 163 
1 n ASP 164 
1 n ASN 165 
1 n SER 166 
1 n LEU 167 
1 n VAL 168 
1 n PHE 169 
1 n SER 170 
1 n LEU 171 
1 n HIS 172 
1 n GLY 173 
1 n ASP 174 
1 n GLY 175 
1 n GLU 176 
1 n LEU 177 
1 n GLN 178 
1 n GLU 179 
1 n GLY 180 
1 n GLN 181 
1 n ILE 182 
1 n TRP 183 
1 n GLU 184 
1 n ALA 185 
1 n ALA 186 
1 n MET 187 
1 n PHE 188 
1 n ALA 189 
1 n PRO 190 
1 n HIS 191 
1 n ASN 192 
1 n LYS 193 
1 n VAL 194 
1 n ASP 195 
1 n ASN 196 
1 n LEU 197 
1 n ILE 198 
1 n SER 199 
1 n THR 200 
1 n ILE 201 
1 n ASP 202 
1 n TYR 203 
1 n ASN 204 
1 n GLY 205 
1 n GLN 206 
1 n GLN 207 
1 n ILE 208 
1 n ASP 209 
1 n GLY 210 
1 n PRO 211 
1 n THR 212 
1 n GLU 213 
1 n ARG 214 
1 n VAL 215 
1 n LEU 216 
1 n SER 217 
1 n LEU 218 
1 n GLY 219 
1 n ASN 220 
1 n LEU 221 
1 n LYS 222 
1 n ALA 223 
1 n LYS 224 
1 n TRP 225 
1 n GLU 226 
1 n ALA 227 
1 n PHE 228 
1 n GLY 229 
1 n TRP 230 
1 n ASP 231 
1 n VAL 232 
1 n MET 233 
1 n GLU 234 
1 n MET 235 
1 n ASN 236 
1 n GLY 237 
1 n ASN 238 
1 n ASP 239 
1 n MET 240 
1 n GLU 241 
1 n ASP 242 
1 n VAL 243 
1 n ILE 244 
1 n ARG 245 
1 n GLY 246 
1 n LEU 247 
1 n GLU 248 
1 n LEU 249 
1 n ALA 250 
1 n LYS 251 
1 n SER 252 
1 n LYS 253 
1 n ALA 254 
1 n PHE 255 
1 n LYS 256 
1 n GLY 257 
1 n LYS 258 
1 n PRO 259 
1 n ILE 260 
1 n MET 261 
1 n ILE 262 
1 n LEU 263 
1 n MET 264 
1 n GLN 265 
1 n THR 266 
1 n ASN 267 
1 n MET 268 
1 n GLY 269 
1 n HIS 270 
1 n GLY 271 
1 n VAL 272 
1 n ASP 273 
1 n PHE 274 
1 n MET 275 
1 n MET 276 
1 n GLY 277 
1 n SER 278 
1 n HIS 279 
1 n LYS 280 
1 n TRP 281 
1 n HIS 282 
1 n GLY 283 
1 n VAL 284 
1 n ALA 285 
1 n PRO 286 
1 n ASN 287 
1 n ASP 288 
1 n GLU 289 
1 n GLN 290 
1 n LEU 291 
1 n GLN 292 
1 n GLU 293 
1 n ALA 294 
1 n LEU 295 
1 n GLU 296 
1 n GLN 297 
1 n LEU 298 
1 n GLU 299 
1 n SER 300 
1 n ASP 301 
1 n LEU 302 
1 n ALA 303 
1 n ASP 304 
1 n TYR 305 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:01:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.09
_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 ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 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   ? -47.551 -3.173  31.774  1.00 45.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.551 -2.119  32.015  1.00 70.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.118 -2.668  32.034  1.00 73.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.304 -2.156  31.284  1.00 72.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.902 -1.290  33.257  1.00 69.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.636 0.201   33.026  1.00 61.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.293 1.233   34.359  1.00 56.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.894 2.893   33.727  1.00 49.85 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -44.829 -3.747  32.769  1.00 41.03 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -43.483 -4.358  32.851  1.00 51.27 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -42.957 -4.936  31.514  1.00 52.34 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -41.787 -4.766  31.186  1.00 54.09 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -43.516 -5.443  33.955  1.00 53.34 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -42.181 -5.634  34.687  1.00 50.23 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -41.949 -4.511  35.700  1.00 43.99 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -42.200 -6.958  35.448  1.00 53.65 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -43.830 -5.563  30.707  1.00 42.10 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -43.474 -6.181  29.412  1.00 51.55 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -43.028 -5.123  28.387  1.00 54.50 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -42.026 -5.322  27.702  1.00 52.15 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -44.647 -7.057  28.902  1.00 53.06 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -44.880 -8.239  29.878  1.00 54.15 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -44.393 -7.583  27.479  1.00 52.58 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -46.148 -9.061  29.600  1.00 49.71 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -43.699 -3.964  28.337  1.00 56.63 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -43.314 -2.867  27.440  1.00 61.64 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -41.988 -2.210  27.857  1.00 61.15 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -41.243 -1.737  27.005  1.00 62.04 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -44.452 -1.828  27.367  1.00 63.04 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -45.650 -2.286  26.553  1.00 62.87 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -45.678 -3.359  25.982  1.00 56.79 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -46.695 -1.495  26.483  1.00 60.57 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? -41.676 -2.204  29.152  1.00 48.13 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? -40.417 -1.656  29.658  1.00 50.93 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? -39.228 -2.562  29.300  1.00 51.26 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? -38.192 -2.077  28.842  1.00 50.69 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? -40.548 -1.421  31.167  1.00 50.77 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? -39.622 -0.340  31.690  1.00 51.36 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? -38.400 -0.685  32.305  1.00 46.98 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? -39.988 1.015   31.557  1.00 48.98 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? -37.547 0.326   32.790  1.00 46.33 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? -39.134 2.028   32.040  1.00 45.95 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? -37.916 1.681   32.658  1.00 50.02 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? -37.092 2.660   33.127  1.00 47.63 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -39.417 -3.879  29.414  1.00 48.40 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -38.409 -4.887  29.043  1.00 50.08 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -38.172 -4.895  27.525  1.00 50.53 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -37.019 -4.940  27.102  1.00 50.17 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -38.818 -6.272  29.593  1.00 50.45 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -38.773 -6.262  31.141  1.00 51.16 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -37.909 -7.390  29.049  1.00 50.60 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -39.433 -7.481  31.798  1.00 48.37 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -39.226 -4.788  26.699  1.00 40.24 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -39.072 -4.724  25.237  1.00 46.59 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -38.357 -3.450  24.776  1.00 48.13 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -37.540 -3.512  23.857  1.00 47.99 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -40.427 -4.865  24.533  1.00 47.73 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -41.312 -3.820  24.876  1.00 44.62 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -38.596 -2.319  25.444  1.00 49.80 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -37.916 -1.048  25.139  1.00 52.50 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -36.439 -1.089  25.554  1.00 53.15 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -35.577 -0.664  24.788  1.00 53.49 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -38.639 0.136   25.798  1.00 52.19 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -40.015 0.112   25.487  1.00 50.96 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -38.122 1.481   25.305  1.00 53.44 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -36.114 -1.660  26.710  1.00 42.78 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -34.729 -1.869  27.167  1.00 47.28 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -33.949 -2.852  26.281  1.00 46.63 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -32.777 -2.612  25.994  1.00 47.64 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -34.754 -2.346  28.636  1.00 47.12 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -34.575 -1.183  29.631  1.00 46.26 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -35.392 -1.412  30.896  1.00 42.26 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -33.106 -1.038  30.028  1.00 49.43 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -34.595 -3.921  25.816  1.00 39.61 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -34.005 -4.859  24.857  1.00 45.53 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -33.747 -4.186  23.506  1.00 46.04 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -32.650 -4.326  22.978  1.00 47.22 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -34.911 -6.102  24.717  1.00 46.34 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -34.576 -7.189  25.754  1.00 44.42 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -35.796 -8.053  26.064  1.00 40.26 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -33.464 -8.102  25.239  1.00 49.13 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -34.696 -3.402  22.984  1.00 50.89 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -34.522 -2.675  21.725  1.00 55.50 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -33.402 -1.616  21.805  1.00 55.91 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -32.616 -1.482  20.869  1.00 54.18 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -35.867 -2.047  21.336  1.00 55.25 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -33.286 -0.907  22.934  1.00 45.96 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -32.213 0.070   23.166  1.00 50.82 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -30.838 -0.599  23.302  1.00 51.74 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -29.874 -0.117  22.711  1.00 50.05 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -32.548 0.908   24.416  1.00 50.46 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -33.657 1.953   24.190  1.00 47.78 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -34.150 2.489   25.537  1.00 42.69 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -33.163 3.140   23.360  1.00 50.63 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? -30.751 -1.725  24.006  1.00 41.74 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? -29.501 -2.481  24.128  1.00 48.94 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? -29.083 -3.132  22.803  1.00 48.31 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? -27.903 -3.106  22.469  1.00 48.41 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? -29.632 -3.524  25.249  1.00 47.16 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? -29.386 -2.933  26.626  1.00 43.22 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? -28.597 -2.027  26.818  1.00 40.36 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? -30.019 -3.446  27.647  1.00 40.71 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? -30.042 -3.658  22.033  1.00 45.51 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? -29.780 -4.210  20.697  1.00 49.23 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? -29.311 -3.095  19.758  1.00 50.83 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? -28.286 -3.260  19.109  1.00 48.60 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? -31.020 -4.971  20.173  1.00 47.23 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? -31.225 -6.275  20.984  1.00 45.04 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? -30.888 -5.312  18.680  1.00 45.03 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? -32.604 -6.912  20.786  1.00 43.26 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? -29.970 -1.931  19.736  1.00 45.96 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? -29.522 -0.798  18.919  1.00 49.54 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? -28.147 -0.272  19.346  1.00 48.19 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? -27.324 0.015   18.485  1.00 48.33 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? -30.572 0.332   18.952  1.00 48.24 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? -31.650 0.180   17.894  1.00 45.18 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? -31.521 -0.526  16.911  1.00 42.81 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? -32.752 0.872   18.034  1.00 43.88 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -27.875 -0.176  20.642  1.00 47.79 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -26.556 0.217   21.162  1.00 49.68 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -25.473 -0.793  20.776  1.00 51.65 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -24.392 -0.395  20.346  1.00 50.86 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -26.644 0.373   22.681  1.00 47.39 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -25.377 0.581   23.259  1.00 42.32 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? -25.774 -2.087  20.862  1.00 41.91 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? -24.854 -3.160  20.479  1.00 43.39 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? -24.628 -3.200  18.960  1.00 45.55 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? -23.486 -3.285  18.519  1.00 44.81 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? -25.394 -4.483  21.025  1.00 41.22 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? -24.402 -5.628  20.972  1.00 39.12 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? -24.524 -6.632  19.991  1.00 36.53 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? -23.363 -5.694  21.919  1.00 35.39 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? -23.609 -7.701  19.961  1.00 33.54 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? -22.441 -6.761  21.885  1.00 35.69 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? -22.564 -7.762  20.905  1.00 38.61 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? -21.670 -8.787  20.862  1.00 38.62 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? -25.689 -3.040  18.152  1.00 41.47 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? -25.584 -2.913  16.697  1.00 42.88 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? -24.841 -1.641  16.278  1.00 43.68 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? -23.982 -1.722  15.410  1.00 43.47 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? -26.971 -2.962  16.037  1.00 42.04 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? -27.377 -4.348  15.571  1.00 39.76 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? -26.952 -4.805  14.308  1.00 36.76 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? -28.174 -5.177  16.377  1.00 38.09 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? -27.324 -6.083  13.858  1.00 37.16 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? -28.543 -6.459  15.928  1.00 37.16 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? -28.117 -6.913  14.669  1.00 40.85 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? -25.106 -0.492  16.907  1.00 48.38 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? -24.345 0.736   16.648  1.00 49.35 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? -22.867 0.577   17.024  1.00 49.12 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? -22.013 1.093   16.313  1.00 48.83 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? -24.954 1.920   17.415  1.00 48.80 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? -26.372 2.583   16.508  1.00 41.23 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? -22.563 -0.152  18.095  1.00 46.18 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? -21.183 -0.440  18.497  1.00 48.46 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? -20.497 -1.361  17.489  1.00 49.76 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? -19.429 -1.003  17.017  1.00 52.95 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? -21.179 -0.976  19.931  1.00 49.30 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? -19.779 -0.922  20.549  1.00 44.30 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? -19.877 -1.314  22.027  1.00 41.21 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -18.571 -1.198  22.692  1.00 35.03 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -18.322 -1.437  23.965  1.00 31.25 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? -19.261 -1.816  24.794  1.00 27.33 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -17.112 -1.302  24.432  1.00 27.42 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? -21.156 -2.440  17.067  1.00 51.43 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? -20.650 -3.336  16.012  1.00 54.11 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? -20.474 -2.586  14.682  1.00 55.25 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? -19.462 -2.765  14.016  1.00 55.77 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? -21.586 -4.558  15.856  1.00 53.15 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? -21.463 -5.477  17.094  1.00 50.45 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? -21.287 -5.366  14.578  1.00 50.87 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? -22.513 -6.588  17.142  1.00 48.16 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? -21.423 -1.726  14.290  1.00 61.92 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? -21.324 -0.928  13.057  1.00 60.80 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? -20.199 0.113   13.150  1.00 61.94 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? -19.528 0.358   12.154  1.00 59.78 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? -22.689 -0.283  12.719  1.00 58.28 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? -23.700 -1.371  12.280  1.00 55.22 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? -22.572 0.781   11.608  1.00 54.78 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? -25.154 -0.885  12.241  1.00 51.62 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? -19.979 0.720   14.320  1.00 57.21 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? -18.854 1.637   14.531  1.00 58.05 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? -17.511 0.896   14.570  1.00 57.26 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? -16.554 1.401   14.000  1.00 55.69 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? -19.084 2.461   15.804  1.00 55.79 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? -20.069 3.606   15.624  1.00 51.59 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? -20.452 4.019   14.538  1.00 47.78 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? -20.497 4.201   16.711  1.00 48.76 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -17.458 -0.304  15.136  1.00 62.11 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -16.265 -1.164  15.132  1.00 64.47 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -15.939 -1.720  13.725  1.00 65.24 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -14.815 -2.153  13.480  1.00 61.63 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -16.450 -2.315  16.146  1.00 59.18 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -16.482 -1.894  17.634  1.00 53.87 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -15.989 -0.796  17.982  1.00 52.41 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -16.994 -2.696  18.456  1.00 51.22 24  A 1 
ATOM 197  N N   . MET A 1 25  ? -16.900 -1.683  12.779  1.00 72.28 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? -16.706 -2.096  11.378  1.00 76.24 25  A 1 
ATOM 199  C C   . MET A 1 25  ? -16.320 -0.954  10.425  1.00 81.84 25  A 1 
ATOM 200  O O   . MET A 1 25  ? -16.062 -1.223  9.249   1.00 78.09 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? -17.969 -2.790  10.843  1.00 68.54 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? -18.195 -4.185  11.432  1.00 61.04 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? -19.548 -5.114  10.650  1.00 54.44 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? -20.916 -3.935  10.723  1.00 48.73 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -16.319 0.313   10.867  1.00 85.87 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -15.923 1.443   10.015  1.00 89.46 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -14.442 1.755   10.186  1.00 92.66 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -13.935 1.762   11.304  1.00 91.69 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -16.782 2.680   10.297  1.00 83.15 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -18.174 2.545   9.673   1.00 70.39 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -18.947 3.853   9.865   1.00 65.60 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -20.309 3.751   9.182   1.00 54.90 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -21.008 5.064   9.227   1.00 46.34 26  A 1 
ATOM 214  N N   . ALA A 1 27  ? -13.785 2.074   9.082   1.00 90.04 27  A 1 
ATOM 215  C CA  . ALA A 1 27  ? -12.406 2.545   9.105   1.00 91.39 27  A 1 
ATOM 216  C C   . ALA A 1 27  ? -12.282 3.813   9.968   1.00 92.03 27  A 1 
ATOM 217  O O   . ALA A 1 27  ? -13.003 4.789   9.759   1.00 90.62 27  A 1 
ATOM 218  C CB  . ALA A 1 27  ? -11.944 2.796   7.667   1.00 90.67 27  A 1 
ATOM 219  N N   . ASP A 1 28  ? -11.357 3.813   10.910  1.00 93.78 28  A 1 
ATOM 220  C CA  . ASP A 1 28  ? -10.959 5.017   11.641  1.00 94.67 28  A 1 
ATOM 221  C C   . ASP A 1 28  ? -9.976  5.818   10.777  1.00 95.78 28  A 1 
ATOM 222  O O   . ASP A 1 28  ? -8.755  5.639   10.845  1.00 95.82 28  A 1 
ATOM 223  C CB  . ASP A 1 28  ? -10.407 4.646   13.027  1.00 93.79 28  A 1 
ATOM 224  C CG  . ASP A 1 28  ? -10.081 5.864   13.899  1.00 93.10 28  A 1 
ATOM 225  O OD1 . ASP A 1 28  ? -9.956  6.996   13.362  1.00 90.67 28  A 1 
ATOM 226  O OD2 . ASP A 1 28  ? -9.921  5.647   15.121  1.00 89.18 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -10.530 6.689   9.935   1.00 96.22 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -9.771  7.507   8.984   1.00 96.76 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -8.726  8.380   9.690   1.00 97.10 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -7.609  8.521   9.196   1.00 97.12 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -10.735 8.365   8.133   1.00 96.67 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -11.774 7.519   7.357   1.00 95.26 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -9.968  9.280   7.162   1.00 95.36 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -11.190 6.484   6.388   1.00 91.24 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? -9.043  8.925   10.864  1.00 96.76 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? -8.097  9.757   11.609  1.00 96.54 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? -6.894  8.938   12.079  1.00 96.94 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? -5.751  9.358   11.904  1.00 96.76 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? -8.814  10.412  12.799  1.00 96.30 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? -9.785  11.495  12.375  1.00 92.10 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? -9.585  12.222  11.422  1.00 84.14 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? -10.868 11.660  13.093  1.00 83.53 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -7.148  7.744   12.612  1.00 96.22 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -6.091  6.815   13.010  1.00 96.27 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -5.239  6.394   11.813  1.00 96.99 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -4.014  6.410   11.914  1.00 97.01 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -6.732  5.612   13.711  1.00 95.68 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -5.683  4.610   14.200  1.00 90.92 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -6.373  3.419   14.863  1.00 87.06 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -5.314  2.390   15.259  1.00 77.29 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -5.947  1.172   15.810  1.00 70.88 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? -5.864  6.045   10.684  1.00 96.12 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? -5.138  5.651   9.473   1.00 96.80 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? -4.286  6.804   8.921   1.00 97.32 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? -3.116  6.590   8.615   1.00 97.65 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? -6.128  5.133   8.418   1.00 97.05 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? -6.824  3.808   8.782   1.00 96.26 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? -7.896  3.504   7.740   1.00 95.84 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? -5.855  2.626   8.834   1.00 95.49 32  A 1 
ATOM 260  N N   . ASN A 1 33  ? -4.818  8.026   8.888   1.00 98.15 33  A 1 
ATOM 261  C CA  . ASN A 1 33  ? -4.064  9.216   8.488   1.00 98.17 33  A 1 
ATOM 262  C C   . ASN A 1 33  ? -2.873  9.487   9.413   1.00 98.24 33  A 1 
ATOM 263  O O   . ASN A 1 33  ? -1.788  9.826   8.939   1.00 98.16 33  A 1 
ATOM 264  C CB  . ASN A 1 33  ? -5.014  10.429  8.452   1.00 98.11 33  A 1 
ATOM 265  C CG  . ASN A 1 33  ? -5.860  10.470  7.191   1.00 97.42 33  A 1 
ATOM 266  O OD1 . ASN A 1 33  ? -5.469  9.993   6.145   1.00 93.43 33  A 1 
ATOM 267  N ND2 . ASN A 1 33  ? -7.014  11.085  7.226   1.00 93.38 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? -3.037  9.307   10.722  1.00 97.79 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? -1.936  9.457   11.671  1.00 97.75 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? -0.839  8.392   11.459  1.00 98.05 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? 0.351   8.722   11.437  1.00 97.93 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? -2.517  9.426   13.082  1.00 97.45 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? -1.437  9.681   14.104  1.00 95.31 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? -0.734  10.678  14.067  1.00 89.62 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? -1.280  8.769   15.029  1.00 88.90 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? -1.226  7.135   11.212  1.00 97.38 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? -0.279  6.072   10.837  1.00 97.78 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 0.417   6.424   9.515   1.00 98.17 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 1.635   6.300   9.426   1.00 98.28 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? -0.980  4.694   10.772  1.00 97.95 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? -1.485  4.263   12.168  1.00 97.39 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? -0.017  3.619   10.223  1.00 97.45 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? -2.479  3.096   12.131  1.00 95.42 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -0.317  6.919   8.514   1.00 98.39 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? 0.249   7.314   7.227   1.00 98.55 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? 1.285   8.444   7.369   1.00 98.55 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? 2.361   8.367   6.774   1.00 98.57 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -0.890  7.701   6.278   1.00 98.62 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? 1.020   9.451   8.214   1.00 98.44 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? 2.015   10.483  8.545   1.00 98.39 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? 3.274   9.868   9.151   1.00 98.56 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? 4.374   10.170  8.695   1.00 98.40 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? 1.418   11.512  9.504   1.00 97.93 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? 0.419   12.455  8.823   1.00 94.33 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? -0.156  13.383  9.891   1.00 91.26 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? -1.065  14.460  9.303   1.00 84.26 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? -1.347  15.473  10.347  1.00 75.53 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? 3.126   8.963   10.112  1.00 98.47 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? 4.278   8.294   10.719  1.00 98.57 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? 5.054   7.425   9.721   1.00 98.66 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? 6.282   7.455   9.710   1.00 98.61 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? 3.823   7.479   11.928  1.00 98.45 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? 5.023   6.878   12.678  1.00 96.68 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? 5.987   7.942   13.188  1.00 97.00 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? 5.591   8.874   13.863  1.00 92.37 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? 7.259   7.873   12.871  1.00 90.76 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 4.366   6.698   8.847   1.00 98.64 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 5.013   5.925   7.771   1.00 98.75 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 5.794   6.852   6.831   1.00 98.76 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 6.925   6.539   6.462   1.00 98.74 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 3.969   5.077   7.018   1.00 98.78 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 4.523   4.457   5.731   1.00 98.59 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 3.465   3.932   7.905   1.00 98.51 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? 5.255   8.024   6.494   1.00 98.79 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? 5.992   9.039   5.711   1.00 98.78 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? 7.236   9.542   6.446   1.00 98.78 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? 8.291   9.669   5.821   1.00 98.73 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? 5.063   10.201  5.331   1.00 98.71 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? 4.048   9.798   4.253   1.00 98.19 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? 3.137   10.974  3.905   1.00 97.97 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? 2.223   10.604  2.811   1.00 97.41 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? 0.945   10.273  2.894   1.00 97.59 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? 0.247   10.300  3.994   1.00 94.92 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? 0.332   9.883   1.829   1.00 95.65 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? 7.164   9.751   7.776   1.00 98.65 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? 8.345   10.082  8.601   1.00 98.68 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? 9.408   8.993   8.515   1.00 98.76 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? 10.575  9.298   8.285   1.00 98.69 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? 7.967   10.309  10.076  1.00 98.53 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? 7.035   11.504  10.282  1.00 97.50 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? 6.587   11.600  11.754  1.00 97.68 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? 7.711   11.943  12.635  1.00 97.06 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? 8.218   13.146  12.826  1.00 97.72 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? 7.754   14.217  12.242  1.00 94.46 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? 9.224   13.284  13.631  1.00 94.77 41  A 1 
ATOM 336  N N   . ASP A 1 42  ? 9.007   7.733   8.637   1.00 98.69 42  A 1 
ATOM 337  C CA  . ASP A 1 42  ? 9.934   6.601   8.528   1.00 98.74 42  A 1 
ATOM 338  C C   . ASP A 1 42  ? 10.624  6.564   7.161   1.00 98.76 42  A 1 
ATOM 339  O O   . ASP A 1 42  ? 11.837  6.371   7.095   1.00 98.69 42  A 1 
ATOM 340  C CB  . ASP A 1 42  ? 9.201   5.277   8.723   1.00 98.73 42  A 1 
ATOM 341  C CG  . ASP A 1 42  ? 8.542   5.095   10.077  1.00 98.64 42  A 1 
ATOM 342  O OD1 . ASP A 1 42  ? 8.883   5.783   11.065  1.00 98.08 42  A 1 
ATOM 343  O OD2 . ASP A 1 42  ? 7.664   4.208   10.146  1.00 98.04 42  A 1 
ATOM 344  N N   . ILE A 1 43  ? 9.879   6.790   6.081   1.00 98.80 43  A 1 
ATOM 345  C CA  . ILE A 1 43  ? 10.406  6.799   4.708   1.00 98.82 43  A 1 
ATOM 346  C C   . ILE A 1 43  ? 11.526  7.833   4.568   1.00 98.80 43  A 1 
ATOM 347  O O   . ILE A 1 43  ? 12.635  7.489   4.152   1.00 98.74 43  A 1 
ATOM 348  C CB  . ILE A 1 43  ? 9.270   7.063   3.691   1.00 98.82 43  A 1 
ATOM 349  C CG1 . ILE A 1 43  ? 8.312   5.855   3.602   1.00 98.65 43  A 1 
ATOM 350  C CG2 . ILE A 1 43  ? 9.825   7.383   2.286   1.00 98.69 43  A 1 
ATOM 351  C CD1 . ILE A 1 43  ? 6.931   6.228   3.047   1.00 98.36 43  A 1 
ATOM 352  N N   . VAL A 1 44  ? 11.259  9.100   4.920   1.00 98.74 44  A 1 
ATOM 353  C CA  . VAL A 1 44  ? 12.259  10.167  4.750   1.00 98.72 44  A 1 
ATOM 354  C C   . VAL A 1 44  ? 13.467  9.961   5.666   1.00 98.72 44  A 1 
ATOM 355  O O   . VAL A 1 44  ? 14.598  10.168  5.235   1.00 98.58 44  A 1 
ATOM 356  C CB  . VAL A 1 44  ? 11.659  11.582  4.892   1.00 98.55 44  A 1 
ATOM 357  C CG1 . VAL A 1 44  ? 10.607  11.834  3.806   1.00 97.25 44  A 1 
ATOM 358  C CG2 . VAL A 1 44  ? 11.029  11.860  6.261   1.00 96.89 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 13.252  9.453   6.886   1.00 98.76 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 14.322  9.118   7.838   1.00 98.73 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 15.188  7.960   7.349   1.00 98.74 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 16.409  8.094   7.350   1.00 98.59 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 13.723  8.794   9.218   1.00 98.56 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 13.159  10.035  9.931   1.00 96.35 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 12.304  9.631   11.145  1.00 95.50 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 13.096  8.946   12.180  1.00 90.64 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 13.747  9.508   13.176  1.00 88.16 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 13.727  10.792  13.389  1.00 77.23 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 14.435  8.765   13.997  1.00 78.95 45  A 1 
ATOM 370  N N   . MET A 1 46  ? 14.593  6.862   6.893   1.00 98.65 46  A 1 
ATOM 371  C CA  . MET A 1 46  ? 15.336  5.714   6.341   1.00 98.63 46  A 1 
ATOM 372  C C   . MET A 1 46  ? 16.228  6.133   5.170   1.00 98.58 46  A 1 
ATOM 373  O O   . MET A 1 46  ? 17.425  5.849   5.161   1.00 98.40 46  A 1 
ATOM 374  C CB  . MET A 1 46  ? 14.371  4.618   5.861   1.00 98.60 46  A 1 
ATOM 375  C CG  . MET A 1 46  ? 13.874  3.713   6.989   1.00 98.20 46  A 1 
ATOM 376  S SD  . MET A 1 46  ? 12.958  2.262   6.384   1.00 98.02 46  A 1 
ATOM 377  C CE  . MET A 1 46  ? 11.372  3.024   5.982   1.00 95.78 46  A 1 
ATOM 378  N N   . VAL A 1 47  ? 15.645  6.832   4.199   1.00 98.69 47  A 1 
ATOM 379  C CA  . VAL A 1 47  ? 16.354  7.259   2.982   1.00 98.62 47  A 1 
ATOM 380  C C   . VAL A 1 47  ? 17.455  8.274   3.305   1.00 98.54 47  A 1 
ATOM 381  O O   . VAL A 1 47  ? 18.560  8.167   2.773   1.00 98.21 47  A 1 
ATOM 382  C CB  . VAL A 1 47  ? 15.345  7.798   1.950   1.00 98.37 47  A 1 
ATOM 383  C CG1 . VAL A 1 47  ? 16.042  8.382   0.720   1.00 96.20 47  A 1 
ATOM 384  C CG2 . VAL A 1 47  ? 14.424  6.674   1.450   1.00 96.44 47  A 1 
ATOM 385  N N   . HIS A 1 48  ? 17.191  9.213   4.222   1.00 98.56 48  A 1 
ATOM 386  C CA  . HIS A 1 48  ? 18.188  10.174  4.694   1.00 98.57 48  A 1 
ATOM 387  C C   . HIS A 1 48  ? 19.369  9.488   5.397   1.00 98.38 48  A 1 
ATOM 388  O O   . HIS A 1 48  ? 20.523  9.750   5.061   1.00 98.08 48  A 1 
ATOM 389  C CB  . HIS A 1 48  ? 17.504  11.175  5.629   1.00 98.64 48  A 1 
ATOM 390  C CG  . HIS A 1 48  ? 18.479  12.079  6.325   1.00 98.63 48  A 1 
ATOM 391  N ND1 . HIS A 1 48  ? 19.051  11.843  7.570   1.00 93.81 48  A 1 
ATOM 392  C CD2 . HIS A 1 48  ? 19.006  13.225  5.806   1.00 94.86 48  A 1 
ATOM 393  C CE1 . HIS A 1 48  ? 19.909  12.842  7.788   1.00 95.78 48  A 1 
ATOM 394  N NE2 . HIS A 1 48  ? 19.907  13.695  6.748   1.00 96.53 48  A 1 
ATOM 395  N N   . GLN A 1 49  ? 19.111  8.577   6.342   1.00 98.32 49  A 1 
ATOM 396  C CA  . GLN A 1 49  ? 20.151  7.942   7.168   1.00 97.97 49  A 1 
ATOM 397  C C   . GLN A 1 49  ? 21.178  7.130   6.366   1.00 97.94 49  A 1 
ATOM 398  O O   . GLN A 1 49  ? 22.330  6.997   6.793   1.00 97.13 49  A 1 
ATOM 399  C CB  . GLN A 1 49  ? 19.491  7.009   8.186   1.00 97.30 49  A 1 
ATOM 400  C CG  . GLN A 1 49  ? 18.851  7.739   9.372   1.00 87.89 49  A 1 
ATOM 401  C CD  . GLN A 1 49  ? 18.160  6.771   10.331  1.00 82.72 49  A 1 
ATOM 402  O OE1 . GLN A 1 49  ? 18.210  5.557   10.195  1.00 76.31 49  A 1 
ATOM 403  N NE2 . GLN A 1 49  ? 17.520  7.260   11.364  1.00 72.59 49  A 1 
ATOM 404  N N   . CYS A 1 50  ? 20.775  6.570   5.227   1.00 97.85 50  A 1 
ATOM 405  C CA  . CYS A 1 50  ? 21.673  5.840   4.336   1.00 97.31 50  A 1 
ATOM 406  C C   . CYS A 1 50  ? 22.074  6.636   3.084   1.00 97.36 50  A 1 
ATOM 407  O O   . CYS A 1 50  ? 22.837  6.121   2.271   1.00 95.30 50  A 1 
ATOM 408  C CB  . CYS A 1 50  ? 21.050  4.477   4.004   1.00 95.95 50  A 1 
ATOM 409  S SG  . CYS A 1 50  ? 19.562  4.666   2.989   1.00 92.77 50  A 1 
ATOM 410  N N   . GLN A 1 51  ? 21.573  7.868   2.923   1.00 97.84 51  A 1 
ATOM 411  C CA  . GLN A 1 51  ? 21.757  8.703   1.727   1.00 97.62 51  A 1 
ATOM 412  C C   . GLN A 1 51  ? 21.458  7.950   0.411   1.00 97.38 51  A 1 
ATOM 413  O O   . GLN A 1 51  ? 22.126  8.126   -0.604  1.00 96.01 51  A 1 
ATOM 414  C CB  . GLN A 1 51  ? 23.131  9.397   1.772   1.00 97.61 51  A 1 
ATOM 415  C CG  . GLN A 1 51  ? 23.216  10.441  2.899   1.00 96.31 51  A 1 
ATOM 416  C CD  . GLN A 1 51  ? 22.287  11.629  2.640   1.00 95.03 51  A 1 
ATOM 417  O OE1 . GLN A 1 51  ? 22.344  12.269  1.601   1.00 87.43 51  A 1 
ATOM 418  N NE2 . GLN A 1 51  ? 21.385  11.952  3.539   1.00 87.25 51  A 1 
ATOM 419  N N   . SER A 1 52  ? 20.454  7.055   0.448   1.00 96.20 52  A 1 
ATOM 420  C CA  . SER A 1 52  ? 20.076  6.200   -0.677  1.00 95.96 52  A 1 
ATOM 421  C C   . SER A 1 52  ? 18.663  5.649   -0.496  1.00 96.13 52  A 1 
ATOM 422  O O   . SER A 1 52  ? 18.299  5.214   0.592   1.00 94.35 52  A 1 
ATOM 423  C CB  . SER A 1 52  ? 21.071  5.038   -0.779  1.00 94.23 52  A 1 
ATOM 424  O OG  . SER A 1 52  ? 20.840  4.271   -1.945  1.00 89.13 52  A 1 
ATOM 425  N N   . GLY A 1 53  ? 17.877  5.605   -1.569  1.00 94.47 53  A 1 
ATOM 426  C CA  . GLY A 1 53  ? 16.520  5.058   -1.546  1.00 94.77 53  A 1 
ATOM 427  C C   . GLY A 1 53  ? 15.579  5.787   -2.498  1.00 95.85 53  A 1 
ATOM 428  O O   . GLY A 1 53  ? 16.000  6.660   -3.258  1.00 93.84 53  A 1 
ATOM 429  N N   . HIS A 1 54  ? 14.298  5.410   -2.448  1.00 96.80 54  A 1 
ATOM 430  C CA  . HIS A 1 54  ? 13.273  5.910   -3.356  1.00 97.30 54  A 1 
ATOM 431  C C   . HIS A 1 54  ? 12.108  6.525   -2.559  1.00 97.90 54  A 1 
ATOM 432  O O   . HIS A 1 54  ? 11.098  5.854   -2.328  1.00 97.30 54  A 1 
ATOM 433  C CB  . HIS A 1 54  ? 12.829  4.775   -4.283  1.00 96.45 54  A 1 
ATOM 434  C CG  . HIS A 1 54  ? 13.961  4.117   -5.032  1.00 95.21 54  A 1 
ATOM 435  N ND1 . HIS A 1 54  ? 14.652  2.999   -4.626  1.00 88.59 54  A 1 
ATOM 436  C CD2 . HIS A 1 54  ? 14.494  4.504   -6.228  1.00 88.85 54  A 1 
ATOM 437  C CE1 . HIS A 1 54  ? 15.571  2.706   -5.559  1.00 89.26 54  A 1 
ATOM 438  N NE2 . HIS A 1 54  ? 15.513  3.604   -6.556  1.00 89.98 54  A 1 
ATOM 439  N N   . PRO A 1 55  ? 12.242  7.770   -2.068  1.00 97.70 55  A 1 
ATOM 440  C CA  . PRO A 1 55  ? 11.216  8.365   -1.222  1.00 97.98 55  A 1 
ATOM 441  C C   . PRO A 1 55  ? 9.948   8.715   -2.004  1.00 98.22 55  A 1 
ATOM 442  O O   . PRO A 1 55  ? 8.859   8.535   -1.475  1.00 98.03 55  A 1 
ATOM 443  C CB  . PRO A 1 55  ? 11.872  9.598   -0.589  1.00 97.81 55  A 1 
ATOM 444  C CG  . PRO A 1 55  ? 12.919  10.013  -1.623  1.00 97.40 55  A 1 
ATOM 445  C CD  . PRO A 1 55  ? 13.374  8.677   -2.212  1.00 98.02 55  A 1 
ATOM 446  N N   . GLY A 1 56  ? 10.064  9.153   -3.259  1.00 97.86 56  A 1 
ATOM 447  C CA  . GLY A 1 56  ? 8.940   9.705   -4.025  1.00 97.81 56  A 1 
ATOM 448  C C   . GLY A 1 56  ? 7.747   8.756   -4.171  1.00 98.10 56  A 1 
ATOM 449  O O   . GLY A 1 56  ? 6.663   9.050   -3.669  1.00 97.95 56  A 1 
ATOM 450  N N   . GLY A 1 57  ? 7.952   7.593   -4.797  1.00 97.52 57  A 1 
ATOM 451  C CA  . GLY A 1 57  ? 6.891   6.580   -4.930  1.00 97.72 57  A 1 
ATOM 452  C C   . GLY A 1 57  ? 6.473   5.987   -3.581  1.00 98.26 57  A 1 
ATOM 453  O O   . GLY A 1 57  ? 5.301   5.693   -3.369  1.00 98.23 57  A 1 
ATOM 454  N N   . SER A 1 58  ? 7.410   5.878   -2.619  1.00 98.19 58  A 1 
ATOM 455  C CA  . SER A 1 58  ? 7.091   5.417   -1.258  1.00 98.45 58  A 1 
ATOM 456  C C   . SER A 1 58  ? 6.098   6.360   -0.565  1.00 98.63 58  A 1 
ATOM 457  O O   . SER A 1 58  ? 5.103   5.898   -0.021  1.00 98.62 58  A 1 
ATOM 458  C CB  . SER A 1 58  ? 8.355   5.300   -0.399  1.00 98.36 58  A 1 
ATOM 459  O OG  . SER A 1 58  ? 9.299   4.419   -0.977  1.00 96.36 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 6.345   7.668   -0.619  1.00 98.58 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? 5.456   8.697   -0.071  1.00 98.64 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? 4.091   8.694   -0.775  1.00 98.68 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? 3.063   8.732   -0.100  1.00 98.66 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? 6.142   10.068  -0.205  1.00 98.64 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? 7.342   10.298  0.736   1.00 98.44 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? 8.089   11.568  0.320   1.00 98.14 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? 6.911   10.461  2.191   1.00 98.09 59  A 1 
ATOM 468  N N   . GLY A 1 60  ? 4.089   8.590   -2.105  1.00 98.54 60  A 1 
ATOM 469  C CA  . GLY A 1 60  ? 2.870   8.537   -2.921  1.00 98.56 60  A 1 
ATOM 470  C C   . GLY A 1 60  ? 1.963   7.353   -2.584  1.00 98.73 60  A 1 
ATOM 471  O O   . GLY A 1 60  ? 0.756   7.526   -2.430  1.00 98.65 60  A 1 
ATOM 472  N N   . CYS A 1 61  ? 2.539   6.170   -2.384  1.00 98.75 61  A 1 
ATOM 473  C CA  . CYS A 1 61  ? 1.782   4.947   -2.086  1.00 98.82 61  A 1 
ATOM 474  C C   . CYS A 1 61  ? 1.453   4.746   -0.597  1.00 98.88 61  A 1 
ATOM 475  O O   . CYS A 1 61  ? 0.900   3.703   -0.231  1.00 98.82 61  A 1 
ATOM 476  C CB  . CYS A 1 61  ? 2.548   3.747   -2.654  1.00 98.76 61  A 1 
ATOM 477  S SG  . CYS A 1 61  ? 2.580   3.822   -4.464  1.00 98.51 61  A 1 
ATOM 478  N N   . THR A 1 62  ? 1.799   5.694   0.278   1.00 98.88 62  A 1 
ATOM 479  C CA  . THR A 1 62  ? 1.672   5.499   1.734   1.00 98.91 62  A 1 
ATOM 480  C C   . THR A 1 62  ? 0.234   5.232   2.172   1.00 98.92 62  A 1 
ATOM 481  O O   . THR A 1 62  ? 0.009   4.291   2.931   1.00 98.86 62  A 1 
ATOM 482  C CB  . THR A 1 62  ? 2.226   6.698   2.506   1.00 98.85 62  A 1 
ATOM 483  O OG1 . THR A 1 62  ? 3.606   6.807   2.300   1.00 97.33 62  A 1 
ATOM 484  C CG2 . THR A 1 62  ? 2.041   6.555   4.020   1.00 97.63 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? -0.738  6.005   1.696   1.00 98.92 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? -2.132  5.864   2.140   1.00 98.92 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? -2.703  4.505   1.723   1.00 98.93 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? -3.310  3.810   2.542   1.00 98.82 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? -2.984  7.038   1.622   1.00 98.84 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? -2.449  8.396   2.085   1.00 98.46 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? -1.915  8.498   3.213   1.00 96.16 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? -2.398  9.335   1.269   1.00 95.84 63  A 1 
ATOM 493  N N   . TYR A 1 64  ? -2.401  4.054   0.498   1.00 98.92 64  A 1 
ATOM 494  C CA  . TYR A 1 64  ? -2.757  2.716   0.026   1.00 98.93 64  A 1 
ATOM 495  C C   . TYR A 1 64  ? -2.149  1.615   0.903   1.00 98.93 64  A 1 
ATOM 496  O O   . TYR A 1 64  ? -2.857  0.711   1.341   1.00 98.84 64  A 1 
ATOM 497  C CB  . TYR A 1 64  ? -2.302  2.554   -1.431  1.00 98.92 64  A 1 
ATOM 498  C CG  . TYR A 1 64  ? -2.440  1.139   -1.959  1.00 98.90 64  A 1 
ATOM 499  C CD1 . TYR A 1 64  ? -1.348  0.248   -1.904  1.00 98.72 64  A 1 
ATOM 500  C CD2 . TYR A 1 64  ? -3.670  0.704   -2.479  1.00 98.74 64  A 1 
ATOM 501  C CE1 . TYR A 1 64  ? -1.490  -1.073  -2.374  1.00 98.54 64  A 1 
ATOM 502  C CE2 . TYR A 1 64  ? -3.814  -0.616  -2.949  1.00 98.54 64  A 1 
ATOM 503  C CZ  . TYR A 1 64  ? -2.723  -1.503  -2.898  1.00 98.62 64  A 1 
ATOM 504  O OH  . TYR A 1 64  ? -2.863  -2.778  -3.357  1.00 98.07 64  A 1 
ATOM 505  N N   . MET A 1 65  ? -0.847  1.683   1.187   1.00 98.93 65  A 1 
ATOM 506  C CA  . MET A 1 65  ? -0.157  0.650   1.964   1.00 98.91 65  A 1 
ATOM 507  C C   . MET A 1 65  ? -0.652  0.602   3.414   1.00 98.89 65  A 1 
ATOM 508  O O   . MET A 1 65  ? -0.838  -0.481  3.970   1.00 98.70 65  A 1 
ATOM 509  C CB  . MET A 1 65  ? 1.358   0.890   1.906   1.00 98.83 65  A 1 
ATOM 510  C CG  . MET A 1 65  ? 1.947   0.623   0.512   1.00 97.72 65  A 1 
ATOM 511  S SD  . MET A 1 65  ? 1.830   -1.095  -0.074  1.00 96.47 65  A 1 
ATOM 512  C CE  . MET A 1 65  ? 2.996   -1.906  1.051   1.00 89.69 65  A 1 
ATOM 513  N N   . VAL A 1 66  ? -0.923  1.765   4.013   1.00 98.62 66  A 1 
ATOM 514  C CA  . VAL A 1 66  ? -1.521  1.852   5.351   1.00 98.58 66  A 1 
ATOM 515  C C   . VAL A 1 66  ? -2.942  1.294   5.344   1.00 98.35 66  A 1 
ATOM 516  O O   . VAL A 1 66  ? -3.247  0.424   6.153   1.00 98.10 66  A 1 
ATOM 517  C CB  . VAL A 1 66  ? -1.472  3.294   5.887   1.00 98.56 66  A 1 
ATOM 518  C CG1 . VAL A 1 66  ? -2.293  3.476   7.169   1.00 98.21 66  A 1 
ATOM 519  C CG2 . VAL A 1 66  ? -0.020  3.669   6.222   1.00 98.14 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -3.796  1.716   4.419   1.00 98.34 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -5.153  1.180   4.308   1.00 98.16 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -5.145  -0.347  4.148   1.00 97.75 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -5.896  -1.054  4.824   1.00 97.44 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -5.841  1.847   3.114   1.00 98.17 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -4.251  -0.860  3.298   1.00 98.47 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -4.149  -2.283  3.015   1.00 98.37 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -3.807  -3.089  4.278   1.00 98.38 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -4.538  -4.017  4.616   1.00 97.96 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -3.130  -2.471  1.877   1.00 97.87 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -3.118  -3.887  1.283   1.00 93.73 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -4.431  -4.217  0.570   1.00 93.05 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -1.985  -4.005  0.268   1.00 93.43 68  A 1 
ATOM 533  N N   . TYR A 1 69  ? -2.751  -2.708  5.006   1.00 97.91 69  A 1 
ATOM 534  C CA  . TYR A 1 69  ? -2.236  -3.473  6.153   1.00 97.73 69  A 1 
ATOM 535  C C   . TYR A 1 69  ? -2.971  -3.220  7.472   1.00 97.20 69  A 1 
ATOM 536  O O   . TYR A 1 69  ? -2.994  -4.103  8.327   1.00 96.49 69  A 1 
ATOM 537  C CB  . TYR A 1 69  ? -0.733  -3.215  6.307   1.00 97.91 69  A 1 
ATOM 538  C CG  . TYR A 1 69  ? 0.105   -4.121  5.430   1.00 98.14 69  A 1 
ATOM 539  C CD1 . TYR A 1 69  ? 0.612   -5.322  5.965   1.00 97.74 69  A 1 
ATOM 540  C CD2 . TYR A 1 69  ? 0.343   -3.802  4.082   1.00 97.68 69  A 1 
ATOM 541  C CE1 . TYR A 1 69  ? 1.345   -6.203  5.154   1.00 97.45 69  A 1 
ATOM 542  C CE2 . TYR A 1 69  ? 1.071   -4.684  3.262   1.00 97.61 69  A 1 
ATOM 543  C CZ  . TYR A 1 69  ? 1.570   -5.890  3.800   1.00 97.89 69  A 1 
ATOM 544  O OH  . TYR A 1 69  ? 2.253   -6.757  3.012   1.00 97.45 69  A 1 
ATOM 545  N N   . PHE A 1 70  ? -3.574  -2.048  7.660   1.00 96.59 70  A 1 
ATOM 546  C CA  . PHE A 1 70  ? -4.207  -1.683  8.932   1.00 95.59 70  A 1 
ATOM 547  C C   . PHE A 1 70  ? -5.732  -1.789  8.915   1.00 94.63 70  A 1 
ATOM 548  O O   . PHE A 1 70  ? -6.349  -1.625  9.968   1.00 93.59 70  A 1 
ATOM 549  C CB  . PHE A 1 70  ? -3.722  -0.297  9.377   1.00 96.23 70  A 1 
ATOM 550  C CG  . PHE A 1 70  ? -2.259  -0.263  9.780   1.00 96.92 70  A 1 
ATOM 551  C CD1 . PHE A 1 70  ? -1.904  -0.443  11.133  1.00 95.64 70  A 1 
ATOM 552  C CD2 . PHE A 1 70  ? -1.255  -0.070  8.820   1.00 95.98 70  A 1 
ATOM 553  C CE1 . PHE A 1 70  ? -0.554  -0.414  11.515  1.00 95.50 70  A 1 
ATOM 554  C CE2 . PHE A 1 70  ? 0.096   -0.049  9.200   1.00 95.95 70  A 1 
ATOM 555  C CZ  . PHE A 1 70  ? 0.445   -0.213  10.547  1.00 96.51 70  A 1 
ATOM 556  N N   . TYR A 1 71  ? -6.341  -2.065  7.760   1.00 95.74 71  A 1 
ATOM 557  C CA  . TYR A 1 71  ? -7.797  -2.160  7.655   1.00 95.08 71  A 1 
ATOM 558  C C   . TYR A 1 71  ? -8.301  -3.207  6.649   1.00 95.05 71  A 1 
ATOM 559  O O   . TYR A 1 71  ? -9.223  -3.962  6.958   1.00 94.52 71  A 1 
ATOM 560  C CB  . TYR A 1 71  ? -8.342  -0.763  7.326   1.00 94.90 71  A 1 
ATOM 561  C CG  . TYR A 1 71  ? -9.847  -0.713  7.237   1.00 94.64 71  A 1 
ATOM 562  C CD1 . TYR A 1 71  ? -10.473 -0.572  5.983   1.00 91.58 71  A 1 
ATOM 563  C CD2 . TYR A 1 71  ? -10.627 -0.840  8.403   1.00 92.18 71  A 1 
ATOM 564  C CE1 . TYR A 1 71  ? -11.876 -0.549  5.898   1.00 90.83 71  A 1 
ATOM 565  C CE2 . TYR A 1 71  ? -12.031 -0.822  8.317   1.00 91.34 71  A 1 
ATOM 566  C CZ  . TYR A 1 71  ? -12.657 -0.675  7.063   1.00 92.47 71  A 1 
ATOM 567  O OH  . TYR A 1 71  ? -14.012 -0.657  6.974   1.00 91.55 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? -7.740  -3.277  5.439   1.00 95.68 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? -8.335  -4.055  4.342   1.00 95.56 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? -8.008  -5.546  4.417   1.00 95.51 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? -8.922  -6.373  4.285   1.00 95.47 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? -7.926  -3.453  2.981   1.00 96.07 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? -8.492  -2.031  2.794   1.00 95.70 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? -8.314  -4.349  1.798   1.00 95.63 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? -10.021 -1.928  2.657   1.00 94.64 72  A 1 
ATOM 576  N N   . MET A 1 73  ? -6.733  -5.897  4.563   1.00 96.22 73  A 1 
ATOM 577  C CA  . MET A 1 73  ? -6.279  -7.288  4.517   1.00 96.25 73  A 1 
ATOM 578  C C   . MET A 1 73  ? -6.555  -8.023  5.825   1.00 95.52 73  A 1 
ATOM 579  O O   . MET A 1 73  ? -6.284  -7.518  6.914   1.00 95.46 73  A 1 
ATOM 580  C CB  . MET A 1 73  ? -4.786  -7.396  4.185   1.00 96.62 73  A 1 
ATOM 581  C CG  . MET A 1 73  ? -4.448  -6.962  2.755   1.00 96.08 73  A 1 
ATOM 582  S SD  . MET A 1 73  ? -2.789  -7.440  2.198   1.00 96.18 73  A 1 
ATOM 583  C CE  . MET A 1 73  ? -1.746  -6.713  3.483   1.00 93.58 73  A 1 
ATOM 584  N N   . ASN A 1 74  ? -7.004  -9.268  5.702   1.00 96.21 74  A 1 
ATOM 585  C CA  . ASN A 1 74  ? -6.932  -10.247 6.774   1.00 95.65 74  A 1 
ATOM 586  C C   . ASN A 1 74  ? -5.565  -10.946 6.692   1.00 96.13 74  A 1 
ATOM 587  O O   . ASN A 1 74  ? -5.418  -11.930 5.966   1.00 95.87 74  A 1 
ATOM 588  C CB  . ASN A 1 74  ? -8.107  -11.219 6.632   1.00 94.67 74  A 1 
ATOM 589  C CG  . ASN A 1 74  ? -8.033  -12.322 7.664   1.00 85.32 74  A 1 
ATOM 590  O OD1 . ASN A 1 74  ? -7.697  -12.107 8.816   1.00 76.78 74  A 1 
ATOM 591  N ND2 . ASN A 1 74  ? -8.354  -13.535 7.293   1.00 74.38 74  A 1 
ATOM 592  N N   . HIS A 1 75  ? -4.569  -10.427 7.399   1.00 96.49 75  A 1 
ATOM 593  C CA  . HIS A 1 75  ? -3.196  -10.933 7.365   1.00 96.34 75  A 1 
ATOM 594  C C   . HIS A 1 75  ? -2.712  -11.373 8.754   1.00 95.98 75  A 1 
ATOM 595  O O   . HIS A 1 75  ? -3.259  -10.958 9.778   1.00 94.69 75  A 1 
ATOM 596  C CB  . HIS A 1 75  ? -2.274  -9.879  6.734   1.00 96.05 75  A 1 
ATOM 597  C CG  . HIS A 1 75  ? -2.016  -8.691  7.616   1.00 96.94 75  A 1 
ATOM 598  N ND1 . HIS A 1 75  ? -0.943  -8.534  8.464   1.00 92.82 75  A 1 
ATOM 599  C CD2 . HIS A 1 75  ? -2.797  -7.572  7.745   1.00 93.66 75  A 1 
ATOM 600  C CE1 . HIS A 1 75  ? -1.068  -7.348  9.084   1.00 93.28 75  A 1 
ATOM 601  N NE2 . HIS A 1 75  ? -2.192  -6.732  8.679   1.00 94.12 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? -1.668  -12.186 8.794   1.00 95.84 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? -1.072  -12.714 10.028  1.00 95.41 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? 0.353   -12.191 10.191  1.00 95.81 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? 1.191   -12.340 9.304   1.00 95.53 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? -1.113  -14.248 10.015  1.00 94.45 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? -2.547  -14.796 10.015  1.00 93.17 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? -2.550  -16.318 9.827   1.00 90.34 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? -3.986  -16.808 9.646   1.00 86.44 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? -4.024  -18.166 9.044   1.00 78.69 76  A 1 
ATOM 611  N N   . THR A 1 77  ? 0.635   -11.608 11.353  1.00 95.74 77  A 1 
ATOM 612  C CA  . THR A 1 77  ? 1.987   -11.143 11.708  1.00 95.85 77  A 1 
ATOM 613  C C   . THR A 1 77  ? 2.895   -12.279 12.183  1.00 96.13 77  A 1 
ATOM 614  O O   . THR A 1 77  ? 4.114   -12.167 12.069  1.00 94.85 77  A 1 
ATOM 615  C CB  . THR A 1 77  ? 1.928   -10.038 12.771  1.00 95.27 77  A 1 
ATOM 616  O OG1 . THR A 1 77  ? 1.229   -10.494 13.907  1.00 93.47 77  A 1 
ATOM 617  C CG2 . THR A 1 77  ? 1.184   -8.807  12.252  1.00 91.72 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? 2.320   -13.389 12.644  1.00 96.12 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? 3.032   -14.667 12.761  1.00 95.94 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? 3.270   -15.231 11.352  1.00 96.61 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? 2.475   -16.000 10.802  1.00 94.87 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? 2.262   -15.636 13.669  1.00 94.20 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? 3.030   -16.944 13.918  1.00 84.49 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? 4.268   -16.949 13.733  1.00 76.24 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? 2.373   -17.924 14.330  1.00 77.15 78  A 1 
ATOM 626  N N   . PHE A 1 79  ? 4.333   -14.726 10.721  1.00 97.14 79  A 1 
ATOM 627  C CA  . PHE A 1 79  ? 4.554   -14.874 9.292   1.00 97.32 79  A 1 
ATOM 628  C C   . PHE A 1 79  ? 4.833   -16.324 8.897   1.00 97.22 79  A 1 
ATOM 629  O O   . PHE A 1 79  ? 5.806   -16.940 9.341   1.00 95.96 79  A 1 
ATOM 630  C CB  . PHE A 1 79  ? 5.691   -13.947 8.847   1.00 97.06 79  A 1 
ATOM 631  C CG  . PHE A 1 79  ? 6.045   -14.096 7.383   1.00 97.48 79  A 1 
ATOM 632  C CD1 . PHE A 1 79  ? 7.217   -14.780 7.002   1.00 96.44 79  A 1 
ATOM 633  C CD2 . PHE A 1 79  ? 5.193   -13.572 6.397   1.00 96.69 79  A 1 
ATOM 634  C CE1 . PHE A 1 79  ? 7.543   -14.914 5.644   1.00 95.85 79  A 1 
ATOM 635  C CE2 . PHE A 1 79  ? 5.521   -13.709 5.038   1.00 95.91 79  A 1 
ATOM 636  C CZ  . PHE A 1 79  ? 6.701   -14.374 4.664   1.00 96.34 79  A 1 
ATOM 637  N N   . ASN A 1 80  ? 4.029   -16.823 7.966   1.00 97.58 80  A 1 
ATOM 638  C CA  . ASN A 1 80  ? 4.252   -18.097 7.301   1.00 97.34 80  A 1 
ATOM 639  C C   . ASN A 1 80  ? 4.286   -17.891 5.778   1.00 97.53 80  A 1 
ATOM 640  O O   . ASN A 1 80  ? 3.388   -17.265 5.205   1.00 96.76 80  A 1 
ATOM 641  C CB  . ASN A 1 80  ? 3.176   -19.092 7.767   1.00 96.30 80  A 1 
ATOM 642  C CG  . ASN A 1 80  ? 3.479   -20.506 7.305   1.00 92.42 80  A 1 
ATOM 643  O OD1 . ASN A 1 80  ? 3.897   -20.752 6.190   1.00 84.15 80  A 1 
ATOM 644  N ND2 . ASN A 1 80  ? 3.285   -21.490 8.147   1.00 82.35 80  A 1 
ATOM 645  N N   . MET A 1 81  ? 5.314   -18.433 5.115   1.00 97.10 81  A 1 
ATOM 646  C CA  . MET A 1 81  ? 5.475   -18.308 3.663   1.00 96.84 81  A 1 
ATOM 647  C C   . MET A 1 81  ? 4.291   -18.906 2.884   1.00 97.00 81  A 1 
ATOM 648  O O   . MET A 1 81  ? 3.929   -18.368 1.838   1.00 95.83 81  A 1 
ATOM 649  C CB  . MET A 1 81  ? 6.807   -18.955 3.242   1.00 95.51 81  A 1 
ATOM 650  C CG  . MET A 1 81  ? 7.152   -18.674 1.778   1.00 90.17 81  A 1 
ATOM 651  S SD  . MET A 1 81  ? 7.351   -16.919 1.336   1.00 92.11 81  A 1 
ATOM 652  C CE  . MET A 1 81  ? 8.943   -16.559 2.110   1.00 85.47 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? 3.648   -19.951 3.399   1.00 96.18 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? 2.500   -20.609 2.759   1.00 95.75 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? 1.277   -19.686 2.654   1.00 96.42 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? 0.450   -19.858 1.756   1.00 95.27 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? 2.108   -21.872 3.546   1.00 93.81 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? 3.148   -22.993 3.523   1.00 84.57 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? 4.051   -22.956 2.661   1.00 78.80 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? 2.995   -23.914 4.359   1.00 79.25 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? 1.136   -18.712 3.566   1.00 96.40 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? 0.066   -17.717 3.541   1.00 96.83 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? -1.347  -18.302 3.526   1.00 97.65 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? -2.240  -17.776 2.854   1.00 96.90 83  A 1 
ATOM 665  N N   . LYS A 1 84  ? -1.548  -19.424 4.216   1.00 97.44 84  A 1 
ATOM 666  C CA  . LYS A 1 84  ? -2.829  -20.127 4.263   1.00 97.27 84  A 1 
ATOM 667  C C   . LYS A 1 84  ? -3.834  -19.382 5.141   1.00 97.32 84  A 1 
ATOM 668  O O   . LYS A 1 84  ? -3.502  -18.983 6.257   1.00 96.36 84  A 1 
ATOM 669  C CB  . LYS A 1 84  ? -2.600  -21.568 4.740   1.00 96.36 84  A 1 
ATOM 670  C CG  . LYS A 1 84  ? -3.921  -22.339 4.716   1.00 91.80 84  A 1 
ATOM 671  C CD  . LYS A 1 84  ? -3.770  -23.763 5.249   1.00 89.05 84  A 1 
ATOM 672  C CE  . LYS A 1 84  ? -5.186  -24.325 5.322   1.00 80.99 84  A 1 
ATOM 673  N NZ  . LYS A 1 84  ? -5.209  -25.684 5.904   1.00 72.30 84  A 1 
ATOM 674  N N   . ASP A 1 85  ? -5.077  -19.274 4.674   1.00 96.15 85  A 1 
ATOM 675  C CA  . ASP A 1 85  ? -6.201  -18.645 5.381   1.00 96.11 85  A 1 
ATOM 676  C C   . ASP A 1 85  ? -5.900  -17.188 5.795   1.00 96.45 85  A 1 
ATOM 677  O O   . ASP A 1 85  ? -6.278  -16.736 6.880   1.00 95.15 85  A 1 
ATOM 678  C CB  . ASP A 1 85  ? -6.685  -19.526 6.556   1.00 95.52 85  A 1 
ATOM 679  C CG  . ASP A 1 85  ? -6.924  -21.003 6.207   1.00 93.74 85  A 1 
ATOM 680  O OD1 . ASP A 1 85  ? -7.613  -21.281 5.209   1.00 89.86 85  A 1 
ATOM 681  O OD2 . ASP A 1 85  ? -6.417  -21.877 6.954   1.00 89.03 85  A 1 
ATOM 682  N N   . GLU A 1 86  ? -5.161  -16.456 4.944   1.00 97.64 86  A 1 
ATOM 683  C CA  . GLU A 1 86  ? -4.867  -15.024 5.053   1.00 97.68 86  A 1 
ATOM 684  C C   . GLU A 1 86  ? -4.754  -14.381 3.666   1.00 98.24 86  A 1 
ATOM 685  O O   . GLU A 1 86  ? -4.420  -15.048 2.675   1.00 97.87 86  A 1 
ATOM 686  C CB  . GLU A 1 86  ? -3.601  -14.769 5.890   1.00 95.81 86  A 1 
ATOM 687  C CG  . GLU A 1 86  ? -2.313  -15.328 5.271   1.00 92.90 86  A 1 
ATOM 688  C CD  . GLU A 1 86  ? -1.030  -14.924 6.006   1.00 93.98 86  A 1 
ATOM 689  O OE1 . GLU A 1 86  ? 0.046   -15.436 5.603   1.00 88.71 86  A 1 
ATOM 690  O OE2 . GLU A 1 86  ? -1.082  -14.084 6.930   1.00 90.08 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? -5.035  -13.082 3.579   1.00 97.23 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? -4.797  -12.314 2.359   1.00 97.40 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? -3.289  -12.133 2.132   1.00 97.38 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? -2.510  -11.960 3.070   1.00 97.28 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? -5.526  -10.961 2.409   1.00 97.63 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? -7.057  -11.054 2.450   1.00 97.51 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? -7.618  -12.072 1.985   1.00 96.12 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? -7.685  -10.069 2.901   1.00 96.34 87  A 1 
ATOM 699  N N   . LEU A 1 88  ? -2.869  -12.163 0.868   1.00 98.72 88  A 1 
ATOM 700  C CA  . LEU A 1 88  ? -1.466  -12.006 0.483   1.00 98.74 88  A 1 
ATOM 701  C C   . LEU A 1 88  ? -1.251  -10.696 -0.262  1.00 98.82 88  A 1 
ATOM 702  O O   . LEU A 1 88  ? -2.093  -10.285 -1.053  1.00 98.72 88  A 1 
ATOM 703  C CB  . LEU A 1 88  ? -1.003  -13.196 -0.371  1.00 98.54 88  A 1 
ATOM 704  C CG  . LEU A 1 88  ? -1.138  -14.569 0.302   1.00 97.77 88  A 1 
ATOM 705  C CD1 . LEU A 1 88  ? -0.565  -15.639 -0.624  1.00 96.72 88  A 1 
ATOM 706  C CD2 . LEU A 1 88  ? -0.398  -14.636 1.634   1.00 96.46 88  A 1 
ATOM 707  N N   . PHE A 1 89  ? -0.083  -10.091 -0.068  1.00 98.68 89  A 1 
ATOM 708  C CA  . PHE A 1 89  ? 0.348   -8.919  -0.818  1.00 98.71 89  A 1 
ATOM 709  C C   . PHE A 1 89  ? 1.714   -9.141  -1.470  1.00 98.61 89  A 1 
ATOM 710  O O   . PHE A 1 89  ? 2.645   -9.657  -0.842  1.00 98.37 89  A 1 
ATOM 711  C CB  . PHE A 1 89  ? 0.348   -7.687  0.091   1.00 98.72 89  A 1 
ATOM 712  C CG  . PHE A 1 89  ? 0.912   -6.453  -0.585  1.00 98.76 89  A 1 
ATOM 713  C CD1 . PHE A 1 89  ? 2.221   -6.027  -0.298  1.00 98.57 89  A 1 
ATOM 714  C CD2 . PHE A 1 89  ? 0.148   -5.756  -1.535  1.00 98.62 89  A 1 
ATOM 715  C CE1 . PHE A 1 89  ? 2.755   -4.901  -0.946  1.00 98.49 89  A 1 
ATOM 716  C CE2 . PHE A 1 89  ? 0.685   -4.629  -2.184  1.00 98.45 89  A 1 
ATOM 717  C CZ  . PHE A 1 89  ? 1.988   -4.198  -1.885  1.00 98.57 89  A 1 
ATOM 718  N N   . PHE A 1 90  ? 1.833   -8.698  -2.727  1.00 98.39 90  A 1 
ATOM 719  C CA  . PHE A 1 90  ? 3.064   -8.712  -3.511  1.00 98.31 90  A 1 
ATOM 720  C C   . PHE A 1 90  ? 3.398   -7.304  -4.004  1.00 98.25 90  A 1 
ATOM 721  O O   . PHE A 1 90  ? 2.695   -6.743  -4.845  1.00 98.01 90  A 1 
ATOM 722  C CB  . PHE A 1 90  ? 2.923   -9.703  -4.672  1.00 98.23 90  A 1 
ATOM 723  C CG  . PHE A 1 90  ? 2.698   -11.133 -4.221  1.00 98.34 90  A 1 
ATOM 724  C CD1 . PHE A 1 90  ? 3.789   -11.928 -3.829  1.00 98.03 90  A 1 
ATOM 725  C CD2 . PHE A 1 90  ? 1.395   -11.660 -4.159  1.00 98.09 90  A 1 
ATOM 726  C CE1 . PHE A 1 90  ? 3.584   -13.245 -3.386  1.00 97.78 90  A 1 
ATOM 727  C CE2 . PHE A 1 90  ? 1.191   -12.977 -3.714  1.00 97.80 90  A 1 
ATOM 728  C CZ  . PHE A 1 90  ? 2.285   -13.770 -3.329  1.00 97.95 90  A 1 
ATOM 729  N N   . LEU A 1 91  ? 4.498   -6.750  -3.507  1.00 98.31 91  A 1 
ATOM 730  C CA  . LEU A 1 91  ? 5.069   -5.517  -4.031  1.00 98.25 91  A 1 
ATOM 731  C C   . LEU A 1 91  ? 5.884   -5.848  -5.289  1.00 98.02 91  A 1 
ATOM 732  O O   . LEU A 1 91  ? 6.929   -6.488  -5.183  1.00 97.37 91  A 1 
ATOM 733  C CB  . LEU A 1 91  ? 5.931   -4.858  -2.938  1.00 98.20 91  A 1 
ATOM 734  C CG  . LEU A 1 91  ? 6.473   -3.481  -3.347  1.00 97.98 91  A 1 
ATOM 735  C CD1 . LEU A 1 91  ? 5.357   -2.440  -3.425  1.00 97.55 91  A 1 
ATOM 736  C CD2 . LEU A 1 91  ? 7.504   -2.999  -2.336  1.00 97.40 91  A 1 
ATOM 737  N N   . SER A 1 92  ? 5.416   -5.436  -6.477  1.00 97.81 92  A 1 
ATOM 738  C CA  . SER A 1 92  ? 6.154   -5.638  -7.730  1.00 97.40 92  A 1 
ATOM 739  C C   . SER A 1 92  ? 7.146   -4.504  -7.994  1.00 96.94 92  A 1 
ATOM 740  O O   . SER A 1 92  ? 8.306   -4.764  -8.321  1.00 95.58 92  A 1 
ATOM 741  C CB  . SER A 1 92  ? 5.188   -5.807  -8.899  1.00 97.14 92  A 1 
ATOM 742  O OG  . SER A 1 92  ? 5.874   -6.435  -9.964  1.00 95.05 92  A 1 
ATOM 743  N N   . ASN A 1 93  ? 6.722   -3.255  -7.765  1.00 97.14 93  A 1 
ATOM 744  C CA  . ASN A 1 93  ? 7.563   -2.057  -7.815  1.00 97.13 93  A 1 
ATOM 745  C C   . ASN A 1 93  ? 8.476   -1.964  -6.576  1.00 97.21 93  A 1 
ATOM 746  O O   . ASN A 1 93  ? 8.396   -1.041  -5.768  1.00 95.40 93  A 1 
ATOM 747  C CB  . ASN A 1 93  ? 6.694   -0.805  -8.068  1.00 96.62 93  A 1 
ATOM 748  C CG  . ASN A 1 93  ? 5.622   -0.538  -7.033  1.00 96.14 93  A 1 
ATOM 749  O OD1 . ASN A 1 93  ? 5.160   -1.411  -6.328  1.00 90.91 93  A 1 
ATOM 750  N ND2 . ASN A 1 93  ? 5.158   0.691   -6.952  1.00 91.65 93  A 1 
ATOM 751  N N   . GLY A 1 94  ? 9.372   -2.939  -6.426  1.00 97.06 94  A 1 
ATOM 752  C CA  . GLY A 1 94  ? 10.177  -3.158  -5.224  1.00 96.98 94  A 1 
ATOM 753  C C   . GLY A 1 94  ? 11.070  -1.989  -4.793  1.00 97.28 94  A 1 
ATOM 754  O O   . GLY A 1 94  ? 11.511  -1.950  -3.647  1.00 96.07 94  A 1 
ATOM 755  N N   . HIS A 1 95  ? 11.320  -0.998  -5.659  1.00 96.93 95  A 1 
ATOM 756  C CA  . HIS A 1 95  ? 12.078  0.199   -5.296  1.00 97.09 95  A 1 
ATOM 757  C C   . HIS A 1 95  ? 11.402  1.021   -4.187  1.00 97.68 95  A 1 
ATOM 758  O O   . HIS A 1 95  ? 12.106  1.642   -3.392  1.00 97.29 95  A 1 
ATOM 759  C CB  . HIS A 1 95  ? 12.350  1.037   -6.551  1.00 96.60 95  A 1 
ATOM 760  C CG  . HIS A 1 95  ? 11.114  1.602   -7.207  1.00 95.31 95  A 1 
ATOM 761  N ND1 . HIS A 1 95  ? 10.366  1.013   -8.201  1.00 91.37 95  A 1 
ATOM 762  C CD2 . HIS A 1 95  ? 10.552  2.824   -6.948  1.00 91.60 95  A 1 
ATOM 763  C CE1 . HIS A 1 95  ? 9.375   1.858   -8.540  1.00 91.03 95  A 1 
ATOM 764  N NE2 . HIS A 1 95  ? 9.452   2.972   -7.798  1.00 91.48 95  A 1 
ATOM 765  N N   . ILE A 1 96  ? 10.081  0.963   -4.032  1.00 97.27 96  A 1 
ATOM 766  C CA  . ILE A 1 96  ? 9.356   1.622   -2.925  1.00 97.81 96  A 1 
ATOM 767  C C   . ILE A 1 96  ? 9.380   0.804   -1.618  1.00 98.25 96  A 1 
ATOM 768  O O   . ILE A 1 96  ? 8.513   0.941   -0.757  1.00 98.27 96  A 1 
ATOM 769  C CB  . ILE A 1 96  ? 7.951   2.125   -3.338  1.00 97.75 96  A 1 
ATOM 770  C CG1 . ILE A 1 96  ? 6.954   0.991   -3.602  1.00 96.93 96  A 1 
ATOM 771  C CG2 . ILE A 1 96  ? 8.051   3.052   -4.562  1.00 96.07 96  A 1 
ATOM 772  C CD1 . ILE A 1 96  ? 5.496   1.467   -3.563  1.00 95.92 96  A 1 
ATOM 773  N N   . SER A 1 97  ? 10.404  -0.017  -1.430  1.00 98.21 97  A 1 
ATOM 774  C CA  . SER A 1 97  ? 10.620  -0.786  -0.201  1.00 98.37 97  A 1 
ATOM 775  C C   . SER A 1 97  ? 10.541  0.021   1.111   1.00 98.60 97  A 1 
ATOM 776  O O   . SER A 1 97  ? 10.050  -0.559  2.080   1.00 98.57 97  A 1 
ATOM 777  C CB  . SER A 1 97  ? 11.940  -1.558  -0.270  1.00 98.08 97  A 1 
ATOM 778  O OG  . SER A 1 97  ? 13.053  -0.693  -0.400  1.00 97.30 97  A 1 
ATOM 779  N N   . PRO A 1 98  ? 10.921  1.324   1.196   1.00 98.58 98  A 1 
ATOM 780  C CA  . PRO A 1 98  ? 10.782  2.081   2.437   1.00 98.70 98  A 1 
ATOM 781  C C   . PRO A 1 98  ? 9.353   2.100   2.993   1.00 98.81 98  A 1 
ATOM 782  O O   . PRO A 1 98  ? 9.163   1.847   4.181   1.00 98.79 98  A 1 
ATOM 783  C CB  . PRO A 1 98  ? 11.291  3.490   2.123   1.00 98.58 98  A 1 
ATOM 784  C CG  . PRO A 1 98  ? 12.297  3.256   1.002   1.00 97.95 98  A 1 
ATOM 785  C CD  . PRO A 1 98  ? 11.641  2.131   0.212   1.00 98.54 98  A 1 
ATOM 786  N N   . VAL A 1 99  ? 8.335   2.337   2.158   1.00 98.78 99  A 1 
ATOM 787  C CA  . VAL A 1 99  ? 6.935   2.296   2.627   1.00 98.85 99  A 1 
ATOM 788  C C   . VAL A 1 99  ? 6.541   0.890   3.057   1.00 98.87 99  A 1 
ATOM 789  O O   . VAL A 1 99  ? 5.895   0.720   4.090   1.00 98.85 99  A 1 
ATOM 790  C CB  . VAL A 1 99  ? 5.947   2.879   1.598   1.00 98.82 99  A 1 
ATOM 791  C CG1 . VAL A 1 99  ? 5.841   2.120   0.281   1.00 98.57 99  A 1 
ATOM 792  C CG2 . VAL A 1 99  ? 4.536   3.006   2.179   1.00 98.33 99  A 1 
ATOM 793  N N   . PHE A 1 100 ? 6.987   -0.130  2.318   1.00 98.80 100 A 1 
ATOM 794  C CA  . PHE A 1 100 ? 6.640   -1.518  2.610   1.00 98.79 100 A 1 
ATOM 795  C C   . PHE A 1 100 ? 7.250   -1.989  3.931   1.00 98.81 100 A 1 
ATOM 796  O O   . PHE A 1 100 ? 6.551   -2.568  4.760   1.00 98.71 100 A 1 
ATOM 797  C CB  . PHE A 1 100 ? 7.053   -2.403  1.430   1.00 98.66 100 A 1 
ATOM 798  C CG  . PHE A 1 100 ? 6.548   -3.840  1.472   1.00 98.57 100 A 1 
ATOM 799  C CD1 . PHE A 1 100 ? 7.219   -4.831  0.723   1.00 97.97 100 A 1 
ATOM 800  C CD2 . PHE A 1 100 ? 5.395   -4.195  2.197   1.00 97.99 100 A 1 
ATOM 801  C CE1 . PHE A 1 100 ? 6.740   -6.150  0.706   1.00 97.48 100 A 1 
ATOM 802  C CE2 . PHE A 1 100 ? 4.926   -5.518  2.190   1.00 97.38 100 A 1 
ATOM 803  C CZ  . PHE A 1 100 ? 5.596   -6.493  1.443   1.00 97.56 100 A 1 
ATOM 804  N N   . TYR A 1 101 ? 8.520   -1.674  4.187   1.00 98.85 101 A 1 
ATOM 805  C CA  . TYR A 1 101 ? 9.163   -2.021  5.455   1.00 98.86 101 A 1 
ATOM 806  C C   . TYR A 1 101 ? 8.538   -1.288  6.643   1.00 98.87 101 A 1 
ATOM 807  O O   . TYR A 1 101 ? 8.293   -1.919  7.670   1.00 98.79 101 A 1 
ATOM 808  C CB  . TYR A 1 101 ? 10.661  -1.738  5.374   1.00 98.78 101 A 1 
ATOM 809  C CG  . TYR A 1 101 ? 11.425  -2.508  4.311   1.00 98.72 101 A 1 
ATOM 810  C CD1 . TYR A 1 101 ? 11.051  -3.815  3.928   1.00 98.48 101 A 1 
ATOM 811  C CD2 . TYR A 1 101 ? 12.548  -1.907  3.718   1.00 98.41 101 A 1 
ATOM 812  C CE1 . TYR A 1 101 ? 11.791  -4.509  2.954   1.00 98.20 101 A 1 
ATOM 813  C CE2 . TYR A 1 101 ? 13.293  -2.597  2.749   1.00 98.13 101 A 1 
ATOM 814  C CZ  . TYR A 1 101 ? 12.916  -3.900  2.364   1.00 98.24 101 A 1 
ATOM 815  O OH  . TYR A 1 101 ? 13.644  -4.562  1.428   1.00 97.58 101 A 1 
ATOM 816  N N   . SER A 1 102 ? 8.210   -0.003  6.494   1.00 98.84 102 A 1 
ATOM 817  C CA  . SER A 1 102 ? 7.552   0.744   7.572   1.00 98.85 102 A 1 
ATOM 818  C C   . SER A 1 102 ? 6.185   0.145   7.926   1.00 98.83 102 A 1 
ATOM 819  O O   . SER A 1 102 ? 5.931   -0.125  9.100   1.00 98.74 102 A 1 
ATOM 820  C CB  . SER A 1 102 ? 7.423   2.219   7.198   1.00 98.83 102 A 1 
ATOM 821  O OG  . SER A 1 102 ? 6.736   2.893   8.233   1.00 97.30 102 A 1 
ATOM 822  N N   . VAL A 1 103 ? 5.322   -0.153  6.941   1.00 98.78 103 A 1 
ATOM 823  C CA  . VAL A 1 103 ? 4.009   -0.755  7.241   1.00 98.75 103 A 1 
ATOM 824  C C   . VAL A 1 103 ? 4.132   -2.166  7.818   1.00 98.72 103 A 1 
ATOM 825  O O   . VAL A 1 103 ? 3.388   -2.496  8.737   1.00 98.34 103 A 1 
ATOM 826  C CB  . VAL A 1 103 ? 3.024   -0.744  6.054   1.00 98.29 103 A 1 
ATOM 827  C CG1 . VAL A 1 103 ? 2.702   0.683   5.617   1.00 92.76 103 A 1 
ATOM 828  C CG2 . VAL A 1 103 ? 3.502   -1.553  4.851   1.00 92.04 103 A 1 
ATOM 829  N N   . LEU A 1 104 ? 5.086   -2.978  7.359   1.00 98.79 104 A 1 
ATOM 830  C CA  . LEU A 1 104 ? 5.339   -4.303  7.932   1.00 98.75 104 A 1 
ATOM 831  C C   . LEU A 1 104 ? 5.793   -4.203  9.394   1.00 98.70 104 A 1 
ATOM 832  O O   . LEU A 1 104 ? 5.221   -4.868  10.257  1.00 98.54 104 A 1 
ATOM 833  C CB  . LEU A 1 104 ? 6.385   -5.059  7.095   1.00 98.72 104 A 1 
ATOM 834  C CG  . LEU A 1 104 ? 5.887   -5.592  5.739   1.00 98.46 104 A 1 
ATOM 835  C CD1 . LEU A 1 104 ? 7.078   -6.203  4.991   1.00 98.09 104 A 1 
ATOM 836  C CD2 . LEU A 1 104 ? 4.819   -6.676  5.890   1.00 98.01 104 A 1 
ATOM 837  N N   . ALA A 1 105 ? 6.760   -3.334  9.693   1.00 98.50 105 A 1 
ATOM 838  C CA  . ALA A 1 105 ? 7.235   -3.137  11.061  1.00 98.46 105 A 1 
ATOM 839  C C   . ALA A 1 105 ? 6.108   -2.644  11.979  1.00 98.37 105 A 1 
ATOM 840  O O   . ALA A 1 105 ? 5.833   -3.240  13.022  1.00 98.17 105 A 1 
ATOM 841  C CB  . ALA A 1 105 ? 8.411   -2.155  11.025  1.00 98.46 105 A 1 
ATOM 842  N N   . ARG A 1 106 ? 5.393   -1.606  11.564  1.00 97.95 106 A 1 
ATOM 843  C CA  . ARG A 1 106 ? 4.333   -0.983  12.375  1.00 97.79 106 A 1 
ATOM 844  C C   . ARG A 1 106 ? 3.074   -1.841  12.499  1.00 97.72 106 A 1 
ATOM 845  O O   . ARG A 1 106 ? 2.360   -1.705  13.495  1.00 97.28 106 A 1 
ATOM 846  C CB  . ARG A 1 106 ? 4.010   0.412   11.828  1.00 97.83 106 A 1 
ATOM 847  C CG  . ARG A 1 106 ? 5.199   1.361   12.031  1.00 97.36 106 A 1 
ATOM 848  C CD  . ARG A 1 106 ? 4.820   2.795   11.667  1.00 97.15 106 A 1 
ATOM 849  N NE  . ARG A 1 106 ? 5.955   3.688   11.940  1.00 96.77 106 A 1 
ATOM 850  C CZ  . ARG A 1 106 ? 6.339   4.195   13.109  1.00 97.49 106 A 1 
ATOM 851  N NH1 . ARG A 1 106 ? 5.692   4.024   14.221  1.00 94.86 106 A 1 
ATOM 852  N NH2 . ARG A 1 106 ? 7.425   4.902   13.166  1.00 94.95 106 A 1 
ATOM 853  N N   . SER A 1 107 ? 2.816   -2.742  11.563  1.00 97.56 107 A 1 
ATOM 854  C CA  . SER A 1 107 ? 1.752   -3.750  11.692  1.00 97.19 107 A 1 
ATOM 855  C C   . SER A 1 107 ? 2.173   -4.984  12.504  1.00 96.97 107 A 1 
ATOM 856  O O   . SER A 1 107 ? 1.335   -5.833  12.790  1.00 95.86 107 A 1 
ATOM 857  C CB  . SER A 1 107 ? 1.174   -4.143  10.330  1.00 96.83 107 A 1 
ATOM 858  O OG  . SER A 1 107 ? 2.170   -4.674  9.494   1.00 93.19 107 A 1 
ATOM 859  N N   . GLY A 1 108 ? 3.434   -5.068  12.936  1.00 97.09 108 A 1 
ATOM 860  C CA  . GLY A 1 108 ? 3.916   -6.065  13.895  1.00 96.72 108 A 1 
ATOM 861  C C   . GLY A 1 108 ? 4.621   -7.284  13.293  1.00 97.15 108 A 1 
ATOM 862  O O   . GLY A 1 108 ? 4.740   -8.295  13.979  1.00 96.12 108 A 1 
ATOM 863  N N   . TYR A 1 109 ? 5.098   -7.217  12.042  1.00 98.29 109 A 1 
ATOM 864  C CA  . TYR A 1 109 ? 5.881   -8.311  11.441  1.00 98.32 109 A 1 
ATOM 865  C C   . TYR A 1 109 ? 7.307   -8.406  11.999  1.00 98.25 109 A 1 
ATOM 866  O O   . TYR A 1 109 ? 7.883   -9.491  12.048  1.00 97.65 109 A 1 
ATOM 867  C CB  . TYR A 1 109 ? 5.939   -8.151  9.920   1.00 98.30 109 A 1 
ATOM 868  C CG  . TYR A 1 109 ? 4.695   -8.615  9.196   1.00 98.39 109 A 1 
ATOM 869  C CD1 . TYR A 1 109 ? 4.670   -9.887  8.588   1.00 97.83 109 A 1 
ATOM 870  C CD2 . TYR A 1 109 ? 3.573   -7.784  9.118   1.00 97.84 109 A 1 
ATOM 871  C CE1 . TYR A 1 109 ? 3.526   -10.317 7.893   1.00 97.42 109 A 1 
ATOM 872  C CE2 . TYR A 1 109 ? 2.422   -8.211  8.429   1.00 97.51 109 A 1 
ATOM 873  C CZ  . TYR A 1 109 ? 2.400   -9.478  7.809   1.00 97.88 109 A 1 
ATOM 874  O OH  . TYR A 1 109 ? 1.294   -9.885  7.133   1.00 97.22 109 A 1 
ATOM 875  N N   . PHE A 1 110 ? 7.894   -7.276  12.396  1.00 98.28 110 A 1 
ATOM 876  C CA  . PHE A 1 110 ? 9.206   -7.183  13.035  1.00 98.31 110 A 1 
ATOM 877  C C   . PHE A 1 110 ? 9.321   -5.873  13.826  1.00 98.32 110 A 1 
ATOM 878  O O   . PHE A 1 110 ? 8.457   -5.002  13.724  1.00 98.14 110 A 1 
ATOM 879  C CB  . PHE A 1 110 ? 10.315  -7.335  11.979  1.00 98.39 110 A 1 
ATOM 880  C CG  . PHE A 1 110 ? 10.265  -6.346  10.829  1.00 98.63 110 A 1 
ATOM 881  C CD1 . PHE A 1 110 ? 9.583   -6.680  9.643   1.00 98.41 110 A 1 
ATOM 882  C CD2 . PHE A 1 110 ? 10.921  -5.110  10.928  1.00 98.44 110 A 1 
ATOM 883  C CE1 . PHE A 1 110 ? 9.564   -5.780  8.564   1.00 98.29 110 A 1 
ATOM 884  C CE2 . PHE A 1 110 ? 10.900  -4.208  9.851   1.00 98.27 110 A 1 
ATOM 885  C CZ  . PHE A 1 110 ? 10.224  -4.543  8.666   1.00 98.48 110 A 1 
ATOM 886  N N   . ASP A 1 111 ? 10.363  -5.746  14.645  1.00 98.23 111 A 1 
ATOM 887  C CA  . ASP A 1 111 ? 10.549  -4.578  15.509  1.00 98.22 111 A 1 
ATOM 888  C C   . ASP A 1 111 ? 10.818  -3.301  14.694  1.00 98.44 111 A 1 
ATOM 889  O O   . ASP A 1 111 ? 11.654  -3.289  13.787  1.00 98.24 111 A 1 
ATOM 890  C CB  . ASP A 1 111 ? 11.673  -4.856  16.514  1.00 97.71 111 A 1 
ATOM 891  C CG  . ASP A 1 111 ? 11.702  -3.812  17.627  1.00 94.76 111 A 1 
ATOM 892  O OD1 . ASP A 1 111 ? 12.058  -2.653  17.328  1.00 91.42 111 A 1 
ATOM 893  O OD2 . ASP A 1 111 ? 11.339  -4.167  18.765  1.00 90.32 111 A 1 
ATOM 894  N N   . VAL A 1 112 ? 10.120  -2.205  15.030  1.00 98.35 112 A 1 
ATOM 895  C CA  . VAL A 1 112 ? 10.240  -0.928  14.309  1.00 98.48 112 A 1 
ATOM 896  C C   . VAL A 1 112 ? 11.655  -0.348  14.347  1.00 98.61 112 A 1 
ATOM 897  O O   . VAL A 1 112 ? 12.054  0.346   13.418  1.00 98.32 112 A 1 
ATOM 898  C CB  . VAL A 1 112 ? 9.232   0.121   14.815  1.00 97.73 112 A 1 
ATOM 899  C CG1 . VAL A 1 112 ? 7.793   -0.278  14.480  1.00 89.88 112 A 1 
ATOM 900  C CG2 . VAL A 1 112 ? 9.332   0.386   16.322  1.00 89.21 112 A 1 
ATOM 901  N N   . SER A 1 113 ? 12.446  -0.662  15.377  1.00 98.55 113 A 1 
ATOM 902  C CA  . SER A 1 113 ? 13.840  -0.218  15.485  1.00 98.48 113 A 1 
ATOM 903  C C   . SER A 1 113 ? 14.736  -0.755  14.360  1.00 98.54 113 A 1 
ATOM 904  O O   . SER A 1 113 ? 15.733  -0.122  14.016  1.00 98.30 113 A 1 
ATOM 905  C CB  . SER A 1 113 ? 14.418  -0.592  16.850  1.00 98.26 113 A 1 
ATOM 906  O OG  . SER A 1 113 ? 14.477  -1.991  17.025  1.00 95.96 113 A 1 
ATOM 907  N N   . GLU A 1 114 ? 14.357  -1.864  13.720  1.00 98.47 114 A 1 
ATOM 908  C CA  . GLU A 1 114 ? 15.095  -2.393  12.567  1.00 98.50 114 A 1 
ATOM 909  C C   . GLU A 1 114 ? 15.056  -1.457  11.352  1.00 98.63 114 A 1 
ATOM 910  O O   . GLU A 1 114 ? 15.965  -1.516  10.521  1.00 98.40 114 A 1 
ATOM 911  C CB  . GLU A 1 114 ? 14.584  -3.778  12.169  1.00 98.17 114 A 1 
ATOM 912  C CG  . GLU A 1 114 ? 14.951  -4.846  13.201  1.00 95.24 114 A 1 
ATOM 913  C CD  . GLU A 1 114 ? 14.694  -6.252  12.661  1.00 96.10 114 A 1 
ATOM 914  O OE1 . GLU A 1 114 ? 13.958  -7.033  13.293  1.00 90.84 114 A 1 
ATOM 915  O OE2 . GLU A 1 114 ? 15.251  -6.615  11.595  1.00 92.35 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? 14.079  -0.543  11.263  1.00 98.60 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? 14.020  0.460   10.190  1.00 98.68 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? 15.293  1.321   10.137  1.00 98.64 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? 15.728  1.720   9.056   1.00 98.55 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? 12.768  1.341   10.354  1.00 98.73 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? 11.417  0.603   10.272  1.00 98.53 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? 10.276  1.609   10.430  1.00 98.39 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? 11.224  -0.130  8.945   1.00 98.32 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? 15.966  1.517   11.279  1.00 98.63 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? 17.254  2.212   11.362  1.00 98.52 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? 18.396  1.501   10.607  1.00 98.44 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? 19.471  2.075   10.422  1.00 97.98 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? 17.615  2.368   12.845  1.00 98.31 116 A 1 
ATOM 929  N N   . THR A 1 117 ? 18.194  0.260   10.182  1.00 98.51 117 A 1 
ATOM 930  C CA  . THR A 1 117 ? 19.194  -0.547  9.466   1.00 98.44 117 A 1 
ATOM 931  C C   . THR A 1 117 ? 19.023  -0.522  7.946   1.00 98.42 117 A 1 
ATOM 932  O O   . THR A 1 117 ? 19.843  -1.099  7.242   1.00 98.16 117 A 1 
ATOM 933  C CB  . THR A 1 117 ? 19.235  -1.994  9.978   1.00 98.35 117 A 1 
ATOM 934  O OG1 . THR A 1 117 ? 18.120  -2.728  9.536   1.00 97.72 117 A 1 
ATOM 935  C CG2 . THR A 1 117 ? 19.314  -2.107  11.501  1.00 97.22 117 A 1 
ATOM 936  N N   . PHE A 1 118 ? 18.006  0.173   7.419   1.00 98.37 118 A 1 
ATOM 937  C CA  . PHE A 1 118 ? 17.688  0.212   5.990   1.00 98.42 118 A 1 
ATOM 938  C C   . PHE A 1 118 ? 18.927  0.489   5.121   1.00 98.30 118 A 1 
ATOM 939  O O   . PHE A 1 118 ? 19.640  1.475   5.333   1.00 97.90 118 A 1 
ATOM 940  C CB  . PHE A 1 118 ? 16.596  1.262   5.737   1.00 98.41 118 A 1 
ATOM 941  C CG  . PHE A 1 118 ? 16.234  1.436   4.273   1.00 98.48 118 A 1 
ATOM 942  C CD1 . PHE A 1 118 ? 16.581  2.614   3.586   1.00 98.09 118 A 1 
ATOM 943  C CD2 . PHE A 1 118 ? 15.563  0.407   3.586   1.00 98.15 118 A 1 
ATOM 944  C CE1 . PHE A 1 118 ? 16.249  2.767   2.227   1.00 97.91 118 A 1 
ATOM 945  C CE2 . PHE A 1 118 ? 15.235  0.557   2.224   1.00 97.77 118 A 1 
ATOM 946  C CZ  . PHE A 1 118 ? 15.574  1.738   1.543   1.00 98.03 118 A 1 
ATOM 947  N N   . ARG A 1 119 ? 19.180  -0.384  4.150   1.00 98.09 119 A 1 
ATOM 948  C CA  . ARG A 1 119 ? 20.328  -0.364  3.211   1.00 97.92 119 A 1 
ATOM 949  C C   . ARG A 1 119 ? 21.720  -0.378  3.864   1.00 97.78 119 A 1 
ATOM 950  O O   . ARG A 1 119 ? 22.711  -0.123  3.170   1.00 96.69 119 A 1 
ATOM 951  C CB  . ARG A 1 119 ? 20.184  0.791   2.204   1.00 97.64 119 A 1 
ATOM 952  C CG  . ARG A 1 119 ? 19.060  0.554   1.192   1.00 96.49 119 A 1 
ATOM 953  C CD  . ARG A 1 119 ? 19.007  1.702   0.181   1.00 95.91 119 A 1 
ATOM 954  N NE  . ARG A 1 119 ? 18.066  1.380   -0.909  1.00 93.63 119 A 1 
ATOM 955  C CZ  . ARG A 1 119 ? 18.132  1.774   -2.167  1.00 93.46 119 A 1 
ATOM 956  N NH1 . ARG A 1 119 ? 19.030  2.604   -2.601  1.00 89.15 119 A 1 
ATOM 957  N NH2 . ARG A 1 119 ? 17.276  1.319   -3.027  1.00 89.27 119 A 1 
ATOM 958  N N   . LYS A 1 120 ? 21.843  -0.692  5.155   1.00 97.67 120 A 1 
ATOM 959  C CA  . LYS A 1 120 ? 23.145  -0.884  5.804   1.00 97.27 120 A 1 
ATOM 960  C C   . LYS A 1 120 ? 23.665  -2.307  5.559   1.00 97.07 120 A 1 
ATOM 961  O O   . LYS A 1 120 ? 22.905  -3.206  5.191   1.00 96.22 120 A 1 
ATOM 962  C CB  . LYS A 1 120 ? 23.073  -0.511  7.291   1.00 97.03 120 A 1 
ATOM 963  C CG  . LYS A 1 120 ? 22.691  0.966   7.474   1.00 96.03 120 A 1 
ATOM 964  C CD  . LYS A 1 120 ? 22.687  1.390   8.950   1.00 93.09 120 A 1 
ATOM 965  C CE  . LYS A 1 120 ? 22.186  2.838   9.044   1.00 90.52 120 A 1 
ATOM 966  N NZ  . LYS A 1 120 ? 21.780  3.217   10.417  1.00 82.47 120 A 1 
ATOM 967  N N   . LEU A 1 121 ? 24.969  -2.495  5.740   1.00 96.30 121 A 1 
ATOM 968  C CA  . LEU A 1 121 ? 25.579  -3.825  5.704   1.00 95.79 121 A 1 
ATOM 969  C C   . LEU A 1 121 ? 24.926  -4.731  6.758   1.00 95.54 121 A 1 
ATOM 970  O O   . LEU A 1 121 ? 24.566  -4.259  7.833   1.00 94.41 121 A 1 
ATOM 971  C CB  . LEU A 1 121 ? 27.100  -3.725  5.930   1.00 95.03 121 A 1 
ATOM 972  C CG  . LEU A 1 121 ? 27.873  -3.007  4.806   1.00 89.36 121 A 1 
ATOM 973  C CD1 . LEU A 1 121 ? 29.339  -2.831  5.217   1.00 86.50 121 A 1 
ATOM 974  C CD2 . LEU A 1 121 ? 27.843  -3.780  3.489   1.00 86.81 121 A 1 
ATOM 975  N N   . ASP A 1 122 ? 24.758  -6.002  6.420   1.00 95.48 122 A 1 
ATOM 976  C CA  . ASP A 1 122 ? 24.153  -7.037  7.272   1.00 95.10 122 A 1 
ATOM 977  C C   . ASP A 1 122 ? 22.687  -6.769  7.682   1.00 95.52 122 A 1 
ATOM 978  O O   . ASP A 1 122 ? 22.140  -7.427  8.564   1.00 94.04 122 A 1 
ATOM 979  C CB  . ASP A 1 122 ? 25.086  -7.360  8.453   1.00 94.29 122 A 1 
ATOM 980  C CG  . ASP A 1 122 ? 26.535  -7.600  7.999   1.00 91.86 122 A 1 
ATOM 981  O OD1 . ASP A 1 122 ? 26.726  -8.353  7.018   1.00 88.20 122 A 1 
ATOM 982  O OD2 . ASP A 1 122 ? 27.450  -6.993  8.599   1.00 87.68 122 A 1 
ATOM 983  N N   . SER A 1 123 ? 22.019  -5.808  7.036   1.00 96.51 123 A 1 
ATOM 984  C CA  . SER A 1 123 ? 20.596  -5.546  7.255   1.00 96.91 123 A 1 
ATOM 985  C C   . SER A 1 123 ? 19.713  -6.514  6.469   1.00 97.12 123 A 1 
ATOM 986  O O   . SER A 1 123 ? 19.987  -6.825  5.309   1.00 96.28 123 A 1 
ATOM 987  C CB  . SER A 1 123 ? 20.244  -4.115  6.860   1.00 96.61 123 A 1 
ATOM 988  O OG  . SER A 1 123 ? 18.879  -3.865  7.123   1.00 93.79 123 A 1 
ATOM 989  N N   . ARG A 1 124 ? 18.570  -6.882  7.063   1.00 97.79 124 A 1 
ATOM 990  C CA  . ARG A 1 124 ? 17.483  -7.583  6.351   1.00 97.74 124 A 1 
ATOM 991  C C   . ARG A 1 124 ? 16.678  -6.645  5.441   1.00 97.87 124 A 1 
ATOM 992  O O   . ARG A 1 124 ? 16.006  -7.103  4.515   1.00 97.19 124 A 1 
ATOM 993  C CB  . ARG A 1 124 ? 16.560  -8.273  7.367   1.00 97.11 124 A 1 
ATOM 994  C CG  . ARG A 1 124 ? 17.317  -9.240  8.290   1.00 96.58 124 A 1 
ATOM 995  C CD  . ARG A 1 124 ? 16.367  -10.096 9.133   1.00 96.11 124 A 1 
ATOM 996  N NE  . ARG A 1 124 ? 15.587  -9.319  10.124  1.00 95.48 124 A 1 
ATOM 997  C CZ  . ARG A 1 124 ? 14.563  -9.805  10.812  1.00 96.24 124 A 1 
ATOM 998  N NH1 . ARG A 1 124 ? 14.137  -11.024 10.660  1.00 93.41 124 A 1 
ATOM 999  N NH2 . ARG A 1 124 ? 13.929  -9.083  11.678  1.00 93.36 124 A 1 
ATOM 1000 N N   . LEU A 1 125 ? 16.742  -5.339  5.686   1.00 97.89 125 A 1 
ATOM 1001 C CA  . LEU A 1 125 ? 16.003  -4.306  4.961   1.00 98.17 125 A 1 
ATOM 1002 C C   . LEU A 1 125 ? 16.824  -3.806  3.761   1.00 98.01 125 A 1 
ATOM 1003 O O   . LEU A 1 125 ? 17.335  -2.684  3.738   1.00 97.09 125 A 1 
ATOM 1004 C CB  . LEU A 1 125 ? 15.581  -3.170  5.911   1.00 98.17 125 A 1 
ATOM 1005 C CG  . LEU A 1 125 ? 14.426  -3.504  6.872   1.00 96.68 125 A 1 
ATOM 1006 C CD1 . LEU A 1 125 ? 14.810  -4.457  8.002   1.00 93.62 125 A 1 
ATOM 1007 C CD2 . LEU A 1 125 ? 13.936  -2.207  7.520   1.00 93.28 125 A 1 
ATOM 1008 N N   . GLN A 1 126 ? 16.955  -4.659  2.753   1.00 97.23 126 A 1 
ATOM 1009 C CA  . GLN A 1 126 ? 17.674  -4.361  1.515   1.00 96.85 126 A 1 
ATOM 1010 C C   . GLN A 1 126 ? 16.961  -3.285  0.675   1.00 97.01 126 A 1 
ATOM 1011 O O   . GLN A 1 126 ? 15.762  -3.050  0.807   1.00 95.10 126 A 1 
ATOM 1012 C CB  . GLN A 1 126 ? 17.886  -5.660  0.722   1.00 95.63 126 A 1 
ATOM 1013 C CG  . GLN A 1 126 ? 18.778  -6.669  1.470   1.00 92.04 126 A 1 
ATOM 1014 C CD  . GLN A 1 126 ? 20.169  -6.097  1.744   1.00 87.06 126 A 1 
ATOM 1015 O OE1 . GLN A 1 126 ? 20.812  -5.531  0.868   1.00 79.32 126 A 1 
ATOM 1016 N NE2 . GLN A 1 126 ? 20.662  -6.181  2.952   1.00 76.34 126 A 1 
ATOM 1017 N N   . GLY A 1 127 ? 17.689  -2.630  -0.224  1.00 95.20 127 A 1 
ATOM 1018 C CA  . GLY A 1 127 ? 17.135  -1.543  -1.044  1.00 95.71 127 A 1 
ATOM 1019 C C   . GLY A 1 127 ? 15.940  -1.928  -1.920  1.00 96.69 127 A 1 
ATOM 1020 O O   . GLY A 1 127 ? 15.094  -1.081  -2.210  1.00 95.71 127 A 1 
ATOM 1021 N N   . HIS A 1 128 ? 15.864  -3.201  -2.305  1.00 96.64 128 A 1 
ATOM 1022 C CA  . HIS A 1 128 ? 14.695  -3.858  -2.883  1.00 96.73 128 A 1 
ATOM 1023 C C   . HIS A 1 128 ? 14.353  -5.078  -2.021  1.00 97.02 128 A 1 
ATOM 1024 O O   . HIS A 1 128 ? 15.271  -5.689  -1.471  1.00 95.87 128 A 1 
ATOM 1025 C CB  . HIS A 1 128 ? 14.986  -4.279  -4.328  1.00 95.83 128 A 1 
ATOM 1026 C CG  . HIS A 1 128 ? 15.179  -3.118  -5.267  1.00 94.06 128 A 1 
ATOM 1027 N ND1 . HIS A 1 128 ? 16.315  -2.350  -5.398  1.00 84.77 128 A 1 
ATOM 1028 C CD2 . HIS A 1 128 ? 14.247  -2.624  -6.143  1.00 85.07 128 A 1 
ATOM 1029 C CE1 . HIS A 1 128 ? 16.072  -1.411  -6.325  1.00 85.35 128 A 1 
ATOM 1030 N NE2 . HIS A 1 128 ? 14.828  -1.545  -6.806  1.00 86.61 128 A 1 
ATOM 1031 N N   . PRO A 1 129 ? 13.067  -5.464  -1.906  1.00 96.96 129 A 1 
ATOM 1032 C CA  . PRO A 1 129 ? 12.691  -6.645  -1.142  1.00 96.88 129 A 1 
ATOM 1033 C C   . PRO A 1 129 ? 13.370  -7.906  -1.682  1.00 96.96 129 A 1 
ATOM 1034 O O   . PRO A 1 129 ? 13.503  -8.093  -2.894  1.00 95.66 129 A 1 
ATOM 1035 C CB  . PRO A 1 129 ? 11.164  -6.741  -1.226  1.00 96.07 129 A 1 
ATOM 1036 C CG  . PRO A 1 129 ? 10.745  -5.306  -1.517  1.00 94.13 129 A 1 
ATOM 1037 C CD  . PRO A 1 129 ? 11.880  -4.790  -2.392  1.00 96.45 129 A 1 
ATOM 1038 N N   . THR A 1 130 ? 13.777  -8.786  -0.774  1.00 96.58 130 A 1 
ATOM 1039 C CA  . THR A 1 130 ? 14.347  -10.097 -1.088  1.00 96.49 130 A 1 
ATOM 1040 C C   . THR A 1 130 ? 13.974  -11.098 0.001   1.00 96.99 130 A 1 
ATOM 1041 O O   . THR A 1 130 ? 13.901  -10.750 1.174   1.00 96.56 130 A 1 
ATOM 1042 C CB  . THR A 1 130 ? 15.871  -10.022 -1.269  1.00 95.35 130 A 1 
ATOM 1043 O OG1 . THR A 1 130 ? 16.384  -11.315 -1.526  1.00 91.07 130 A 1 
ATOM 1044 C CG2 . THR A 1 130 ? 16.630  -9.476  -0.060  1.00 90.91 130 A 1 
ATOM 1045 N N   . THR A 1 131 ? 13.755  -12.353 -0.383  1.00 96.71 131 A 1 
ATOM 1046 C CA  . THR A 1 131 ? 13.522  -13.451 0.567   1.00 96.72 131 A 1 
ATOM 1047 C C   . THR A 1 131 ? 14.813  -13.981 1.194   1.00 96.67 131 A 1 
ATOM 1048 O O   . THR A 1 131 ? 14.746  -14.743 2.154   1.00 94.69 131 A 1 
ATOM 1049 C CB  . THR A 1 131 ? 12.775  -14.603 -0.117  1.00 96.15 131 A 1 
ATOM 1050 O OG1 . THR A 1 131 ? 13.466  -14.999 -1.283  1.00 94.15 131 A 1 
ATOM 1051 C CG2 . THR A 1 131 ? 11.371  -14.187 -0.551  1.00 93.33 131 A 1 
ATOM 1052 N N   . HIS A 1 132 ? 15.978  -13.591 0.672   1.00 96.26 132 A 1 
ATOM 1053 C CA  . HIS A 1 132 ? 17.277  -14.126 1.095   1.00 95.69 132 A 1 
ATOM 1054 C C   . HIS A 1 132 ? 17.559  -13.885 2.585   1.00 95.80 132 A 1 
ATOM 1055 O O   . HIS A 1 132 ? 18.035  -14.782 3.274   1.00 94.31 132 A 1 
ATOM 1056 C CB  . HIS A 1 132 ? 18.368  -13.500 0.219   1.00 94.40 132 A 1 
ATOM 1057 C CG  . HIS A 1 132 ? 19.743  -14.052 0.500   1.00 86.51 132 A 1 
ATOM 1058 N ND1 . HIS A 1 132 ? 20.649  -13.571 1.408   1.00 72.97 132 A 1 
ATOM 1059 C CD2 . HIS A 1 132 ? 20.318  -15.148 -0.096  1.00 72.40 132 A 1 
ATOM 1060 C CE1 . HIS A 1 132 ? 21.738  -14.355 1.370   1.00 70.93 132 A 1 
ATOM 1061 N NE2 . HIS A 1 132 ? 21.584  -15.328 0.462   1.00 72.52 132 A 1 
ATOM 1062 N N   . GLU A 1 133 ? 17.198  -12.711 3.092   1.00 95.24 133 A 1 
ATOM 1063 C CA  . GLU A 1 133 ? 17.449  -12.307 4.485   1.00 94.77 133 A 1 
ATOM 1064 C C   . GLU A 1 133 ? 16.361  -12.774 5.467   1.00 95.68 133 A 1 
ATOM 1065 O O   . GLU A 1 133 ? 16.454  -12.544 6.671   1.00 93.95 133 A 1 
ATOM 1066 C CB  . GLU A 1 133 ? 17.612  -10.782 4.549   1.00 93.23 133 A 1 
ATOM 1067 C CG  . GLU A 1 133 ? 18.676  -10.208 3.598   1.00 89.88 133 A 1 
ATOM 1068 C CD  . GLU A 1 133 ? 20.053  -10.867 3.732   1.00 87.43 133 A 1 
ATOM 1069 O OE1 . GLU A 1 133 ? 20.745  -10.931 2.690   1.00 80.20 133 A 1 
ATOM 1070 O OE2 . GLU A 1 133 ? 20.380  -11.352 4.835   1.00 79.37 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? 15.293  -13.418 4.977   1.00 96.48 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? 14.222  -13.956 5.816   1.00 96.64 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? 13.393  -12.897 6.555   1.00 97.39 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? 12.874  -13.186 7.631   1.00 96.48 134 A 1 
ATOM 1075 N N   . LEU A 1 135 ? 13.267  -11.680 6.016   1.00 97.84 135 A 1 
ATOM 1076 C CA  . LEU A 1 135 ? 12.450  -10.630 6.636   1.00 98.11 135 A 1 
ATOM 1077 C C   . LEU A 1 135 ? 10.960  -11.028 6.616   1.00 98.24 135 A 1 
ATOM 1078 O O   . LEU A 1 135 ? 10.408  -11.236 5.527   1.00 98.01 135 A 1 
ATOM 1079 C CB  . LEU A 1 135 ? 12.693  -9.286  5.927   1.00 98.03 135 A 1 
ATOM 1080 C CG  . LEU A 1 135 ? 12.006  -8.087  6.610   1.00 97.49 135 A 1 
ATOM 1081 C CD1 . LEU A 1 135 ? 12.677  -7.717  7.933   1.00 96.57 135 A 1 
ATOM 1082 C CD2 . LEU A 1 135 ? 12.067  -6.856  5.707   1.00 96.57 135 A 1 
ATOM 1083 N N   . PRO A 1 136 ? 10.277  -11.115 7.785   1.00 98.42 136 A 1 
ATOM 1084 C CA  . PRO A 1 136 ? 8.858   -11.451 7.844   1.00 98.45 136 A 1 
ATOM 1085 C C   . PRO A 1 136 ? 7.993   -10.483 7.024   1.00 98.54 136 A 1 
ATOM 1086 O O   . PRO A 1 136 ? 8.176   -9.273  7.082   1.00 98.23 136 A 1 
ATOM 1087 C CB  . PRO A 1 136 ? 8.483   -11.426 9.329   1.00 98.12 136 A 1 
ATOM 1088 C CG  . PRO A 1 136 ? 9.804   -11.714 10.032  1.00 96.66 136 A 1 
ATOM 1089 C CD  . PRO A 1 136 ? 10.819  -11.014 9.135   1.00 98.21 136 A 1 
ATOM 1090 N N   . GLY A 1 137 ? 7.044   -11.027 6.265   1.00 98.17 137 A 1 
ATOM 1091 C CA  . GLY A 1 137 ? 6.184   -10.281 5.340   1.00 98.10 137 A 1 
ATOM 1092 C C   . GLY A 1 137 ? 6.694   -10.238 3.894   1.00 98.20 137 A 1 
ATOM 1093 O O   . GLY A 1 137 ? 5.896   -10.042 2.975   1.00 97.65 137 A 1 
ATOM 1094 N N   . ILE A 1 138 ? 7.982   -10.493 3.654   1.00 98.25 138 A 1 
ATOM 1095 C CA  . ILE A 1 138 ? 8.554   -10.525 2.302   1.00 98.25 138 A 1 
ATOM 1096 C C   . ILE A 1 138 ? 8.435   -11.928 1.702   1.00 98.03 138 A 1 
ATOM 1097 O O   . ILE A 1 138 ? 9.088   -12.869 2.148   1.00 97.40 138 A 1 
ATOM 1098 C CB  . ILE A 1 138 ? 10.011  -10.018 2.291   1.00 98.12 138 A 1 
ATOM 1099 C CG1 . ILE A 1 138 ? 10.159  -8.618  2.927   1.00 97.19 138 A 1 
ATOM 1100 C CG2 . ILE A 1 138 ? 10.564  -10.012 0.851   1.00 97.56 138 A 1 
ATOM 1101 C CD1 . ILE A 1 138 ? 9.271   -7.524  2.324   1.00 94.47 138 A 1 
ATOM 1102 N N   . ARG A 1 139 ? 7.613   -12.049 0.646   1.00 97.54 139 A 1 
ATOM 1103 C CA  . ARG A 1 139 ? 7.338   -13.330 -0.030  1.00 97.04 139 A 1 
ATOM 1104 C C   . ARG A 1 139 ? 8.078   -13.506 -1.357  1.00 96.81 139 A 1 
ATOM 1105 O O   . ARG A 1 139 ? 8.171   -14.629 -1.849  1.00 95.60 139 A 1 
ATOM 1106 C CB  . ARG A 1 139 ? 5.820   -13.499 -0.223  1.00 96.69 139 A 1 
ATOM 1107 C CG  . ARG A 1 139 ? 5.067   -13.504 1.113   1.00 95.84 139 A 1 
ATOM 1108 C CD  . ARG A 1 139 ? 3.573   -13.762 0.901   1.00 95.83 139 A 1 
ATOM 1109 N NE  . ARG A 1 139 ? 2.824   -13.684 2.167   1.00 95.42 139 A 1 
ATOM 1110 C CZ  . ARG A 1 139 ? 2.668   -14.631 3.079   1.00 96.08 139 A 1 
ATOM 1111 N NH1 . ARG A 1 139 ? 3.193   -15.813 2.971   1.00 92.85 139 A 1 
ATOM 1112 N NH2 . ARG A 1 139 ? 1.959   -14.401 4.146   1.00 92.77 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? 8.581   -12.426 -1.944  1.00 96.89 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? 9.309   -12.445 -3.221  1.00 96.56 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? 10.457  -11.434 -3.224  1.00 97.04 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? 10.412  -10.427 -2.518  1.00 96.73 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? 8.367   -12.186 -4.425  1.00 95.48 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? 7.761   -10.765 -4.439  1.00 92.33 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? 7.269   -13.257 -4.485  1.00 91.29 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? 7.001   -10.419 -5.734  1.00 89.95 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? 11.445  -11.672 -4.082  1.00 95.48 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? 12.336  -10.610 -4.535  1.00 94.97 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? 11.655  -9.833  -5.671  1.00 94.37 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? 11.061  -10.447 -6.562  1.00 92.99 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? 13.673  -11.219 -4.966  1.00 93.97 141 A 1 
ATOM 1126 N N   . SER A 1 142 ? 11.733  -8.506  -5.650  1.00 94.66 142 A 1 
ATOM 1127 C CA  . SER A 1 142 ? 11.076  -7.671  -6.662  1.00 93.66 142 A 1 
ATOM 1128 C C   . SER A 1 142 ? 11.954  -6.512  -7.118  1.00 92.89 142 A 1 
ATOM 1129 O O   . SER A 1 142 ? 12.614  -5.866  -6.308  1.00 88.43 142 A 1 
ATOM 1130 C CB  . SER A 1 142 ? 9.723   -7.175  -6.156  1.00 91.35 142 A 1 
ATOM 1131 O OG  . SER A 1 142 ? 9.865   -6.370  -5.009  1.00 84.52 142 A 1 
ATOM 1132 N N   . GLY A 1 143 ? 11.958  -6.260  -8.431  1.00 90.79 143 A 1 
ATOM 1133 C CA  . GLY A 1 143 ? 12.811  -5.262  -9.079  1.00 88.60 143 A 1 
ATOM 1134 C C   . GLY A 1 143 ? 12.063  -4.296  -10.006 1.00 89.30 143 A 1 
ATOM 1135 O O   . GLY A 1 143 ? 12.715  -3.670  -10.832 1.00 82.68 143 A 1 
ATOM 1136 N N   . SER A 1 144 ? 10.739  -4.180  -9.890  1.00 90.57 144 A 1 
ATOM 1137 C CA  . SER A 1 144 ? 9.908   -3.332  -10.761 1.00 90.68 144 A 1 
ATOM 1138 C C   . SER A 1 144 ? 9.966   -3.739  -12.245 1.00 91.01 144 A 1 
ATOM 1139 O O   . SER A 1 144 ? 10.185  -2.905  -13.121 1.00 86.72 144 A 1 
ATOM 1140 C CB  . SER A 1 144 ? 10.235  -1.854  -10.527 1.00 88.18 144 A 1 
ATOM 1141 O OG  . SER A 1 144 ? 9.222   -1.010  -11.021 1.00 81.33 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? 9.797   -5.036  -12.521 1.00 91.86 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? 9.928   -5.635  -13.863 1.00 91.02 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? 8.653   -6.379  -14.308 1.00 91.31 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? 8.704   -7.250  -15.178 1.00 86.65 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? 11.156  -6.569  -13.885 1.00 89.01 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? 12.511  -5.915  -13.568 1.00 84.34 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? 13.594  -6.993  -13.509 1.00 78.24 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? 12.929  -4.889  -14.618 1.00 78.36 145 A 1 
ATOM 1150 N N   . GLY A 1 146 ? 7.508   -6.126  -13.678 1.00 89.62 146 A 1 
ATOM 1151 C CA  . GLY A 1 146 ? 6.230   -6.811  -13.932 1.00 88.86 146 A 1 
ATOM 1152 C C   . GLY A 1 146 ? 6.098   -8.198  -13.295 1.00 90.64 146 A 1 
ATOM 1153 O O   . GLY A 1 146 ? 5.018   -8.792  -13.325 1.00 86.82 146 A 1 
ATOM 1154 N N   . GLN A 1 147 ? 7.158   -8.729  -12.690 1.00 91.75 147 A 1 
ATOM 1155 C CA  . GLN A 1 147 ? 7.206   -10.089 -12.144 1.00 92.61 147 A 1 
ATOM 1156 C C   . GLN A 1 147 ? 6.213   -10.327 -11.001 1.00 94.37 147 A 1 
ATOM 1157 O O   . GLN A 1 147 ? 5.717   -11.445 -10.835 1.00 92.60 147 A 1 
ATOM 1158 C CB  . GLN A 1 147 ? 8.645   -10.449 -11.723 1.00 89.08 147 A 1 
ATOM 1159 C CG  . GLN A 1 147 ? 9.199   -9.804  -10.437 1.00 79.60 147 A 1 
ATOM 1160 C CD  . GLN A 1 147 ? 9.657   -8.356  -10.573 1.00 74.76 147 A 1 
ATOM 1161 O OE1 . GLN A 1 147 ? 9.475   -7.674  -11.557 1.00 67.78 147 A 1 
ATOM 1162 N NE2 . GLN A 1 147 ? 10.290  -7.820  -9.559  1.00 62.55 147 A 1 
ATOM 1163 N N   . GLY A 1 148 ? 5.904   -9.290  -10.224 1.00 94.25 148 A 1 
ATOM 1164 C CA  . GLY A 1 148 ? 4.959   -9.395  -9.115  1.00 94.90 148 A 1 
ATOM 1165 C C   . GLY A 1 148 ? 3.561   -9.803  -9.566  1.00 96.45 148 A 1 
ATOM 1166 O O   . GLY A 1 148 ? 2.900   -10.548 -8.847  1.00 96.22 148 A 1 
ATOM 1167 N N   . LEU A 1 149 ? 3.128   -9.421  -10.777 1.00 96.95 149 A 1 
ATOM 1168 C CA  . LEU A 1 149 ? 1.824   -9.820  -11.313 1.00 97.47 149 A 1 
ATOM 1169 C C   . LEU A 1 149 ? 1.767   -11.323 -11.594 1.00 97.71 149 A 1 
ATOM 1170 O O   . LEU A 1 149 ? 0.814   -11.987 -11.189 1.00 97.73 149 A 1 
ATOM 1171 C CB  . LEU A 1 149 ? 1.494   -8.990  -12.567 1.00 97.65 149 A 1 
ATOM 1172 C CG  . LEU A 1 149 ? 0.071   -9.237  -13.114 1.00 97.44 149 A 1 
ATOM 1173 C CD1 . LEU A 1 149 ? -1.018  -8.955  -12.075 1.00 96.97 149 A 1 
ATOM 1174 C CD2 . LEU A 1 149 ? -0.198  -8.336  -14.317 1.00 96.98 149 A 1 
ATOM 1175 N N   . SER A 1 150 ? 2.798   -11.884 -12.224 1.00 97.36 150 A 1 
ATOM 1176 C CA  . SER A 1 150 ? 2.872   -13.324 -12.490 1.00 97.42 150 A 1 
ATOM 1177 C C   . SER A 1 150 ? 2.858   -14.150 -11.202 1.00 97.89 150 A 1 
ATOM 1178 O O   . SER A 1 150 ? 2.151   -15.153 -11.117 1.00 97.87 150 A 1 
ATOM 1179 C CB  . SER A 1 150 ? 4.136   -13.647 -13.293 1.00 96.58 150 A 1 
ATOM 1180 O OG  . SER A 1 150 ? 4.077   -13.007 -14.555 1.00 84.64 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? 3.592   -13.712 -10.176 1.00 97.46 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? 3.615   -14.392 -8.873  1.00 97.44 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? 2.267   -14.271 -8.160  1.00 98.07 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? 1.751   -15.272 -7.668  1.00 98.11 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? 4.758   -13.868 -7.994  1.00 96.44 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? 4.753   -14.574 -6.633  1.00 93.32 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? 6.121   -14.132 -8.639  1.00 92.81 151 A 1 
ATOM 1188 N N   . ALA A 1 152 ? 1.656   -13.087 -8.156  1.00 98.04 152 A 1 
ATOM 1189 C CA  . ALA A 1 152 ? 0.341   -12.863 -7.561  1.00 98.40 152 A 1 
ATOM 1190 C C   . ALA A 1 152 ? -0.740  -13.735 -8.220  1.00 98.62 152 A 1 
ATOM 1191 O O   . ALA A 1 152 ? -1.556  -14.334 -7.519  1.00 98.68 152 A 1 
ATOM 1192 C CB  . ALA A 1 152 ? 0.013   -11.372 -7.658  1.00 98.40 152 A 1 
ATOM 1193 N N   . ILE A 1 153 ? -0.708  -13.890 -9.546  1.00 98.52 153 A 1 
ATOM 1194 C CA  . ILE A 1 153 ? -1.590  -14.810 -10.282 1.00 98.63 153 A 1 
ATOM 1195 C C   . ILE A 1 153 ? -1.380  -16.255 -9.814  1.00 98.67 153 A 1 
ATOM 1196 O O   . ILE A 1 153 ? -2.353  -16.954 -9.534  1.00 98.65 153 A 1 
ATOM 1197 C CB  . ILE A 1 153 ? -1.361  -14.669 -11.802 1.00 98.65 153 A 1 
ATOM 1198 C CG1 . ILE A 1 153 ? -1.914  -13.318 -12.306 1.00 98.49 153 A 1 
ATOM 1199 C CG2 . ILE A 1 153 ? -2.026  -15.820 -12.587 1.00 98.45 153 A 1 
ATOM 1200 C CD1 . ILE A 1 153 ? -1.368  -12.916 -13.679 1.00 98.01 153 A 1 
ATOM 1201 N N   . GLY A 1 154 ? -0.129  -16.702 -9.699  1.00 98.52 154 A 1 
ATOM 1202 C CA  . GLY A 1 154 ? 0.189   -18.049 -9.217  1.00 98.48 154 A 1 
ATOM 1203 C C   . GLY A 1 154 ? -0.332  -18.309 -7.800  1.00 98.63 154 A 1 
ATOM 1204 O O   . GLY A 1 154 ? -0.957  -19.344 -7.550  1.00 98.58 154 A 1 
ATOM 1205 N N   . ALA A 1 155 ? -0.148  -17.353 -6.892  1.00 98.68 155 A 1 
ATOM 1206 C CA  . ALA A 1 155 ? -0.667  -17.426 -5.527  1.00 98.72 155 A 1 
ATOM 1207 C C   . ALA A 1 155 ? -2.204  -17.454 -5.498  1.00 98.81 155 A 1 
ATOM 1208 O O   . ALA A 1 155 ? -2.795  -18.297 -4.825  1.00 98.75 155 A 1 
ATOM 1209 C CB  . ALA A 1 155 ? -0.100  -16.244 -4.735  1.00 98.61 155 A 1 
ATOM 1210 N N   . ALA A 1 156 ? -2.862  -16.598 -6.282  1.00 98.82 156 A 1 
ATOM 1211 C CA  . ALA A 1 156 ? -4.318  -16.538 -6.372  1.00 98.87 156 A 1 
ATOM 1212 C C   . ALA A 1 156 ? -4.924  -17.844 -6.919  1.00 98.86 156 A 1 
ATOM 1213 O O   . ALA A 1 156 ? -5.891  -18.365 -6.357  1.00 98.79 156 A 1 
ATOM 1214 C CB  . ALA A 1 156 ? -4.689  -15.322 -7.226  1.00 98.88 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? -4.329  -18.428 -7.969  1.00 98.82 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? -4.738  -19.736 -8.491  1.00 98.75 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? -4.538  -20.845 -7.458  1.00 98.72 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? -5.422  -21.681 -7.280  1.00 98.48 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? -3.951  -20.058 -9.769  1.00 98.62 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? -4.383  -19.254 -11.005 1.00 97.44 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? -3.424  -19.562 -12.155 1.00 95.47 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? -5.801  -19.606 -11.456 1.00 95.68 157 A 1 
ATOM 1223 N N   . THR A 1 158 ? -3.415  -20.828 -6.739  1.00 98.65 158 A 1 
ATOM 1224 C CA  . THR A 1 158 ? -3.126  -21.813 -5.688  1.00 98.57 158 A 1 
ATOM 1225 C C   . THR A 1 158 ? -4.157  -21.742 -4.564  1.00 98.64 158 A 1 
ATOM 1226 O O   . THR A 1 158 ? -4.677  -22.777 -4.152  1.00 98.42 158 A 1 
ATOM 1227 C CB  . THR A 1 158 ? -1.709  -21.621 -5.134  1.00 98.09 158 A 1 
ATOM 1228 O OG1 . THR A 1 158 ? -0.779  -21.778 -6.179  1.00 93.69 158 A 1 
ATOM 1229 C CG2 . THR A 1 158 ? -1.356  -22.656 -4.065  1.00 92.89 158 A 1 
ATOM 1230 N N   . LYS A 1 159 ? -4.534  -20.533 -4.120  1.00 98.78 159 A 1 
ATOM 1231 C CA  . LYS A 1 159 ? -5.616  -20.350 -3.141  1.00 98.79 159 A 1 
ATOM 1232 C C   . LYS A 1 159 ? -6.923  -20.968 -3.628  1.00 98.80 159 A 1 
ATOM 1233 O O   . LYS A 1 159 ? -7.523  -21.763 -2.906  1.00 98.62 159 A 1 
ATOM 1234 C CB  . LYS A 1 159 ? -5.792  -18.861 -2.805  1.00 98.68 159 A 1 
ATOM 1235 C CG  . LYS A 1 159 ? -4.672  -18.371 -1.879  1.00 97.31 159 A 1 
ATOM 1236 C CD  . LYS A 1 159 ? -4.967  -16.956 -1.373  1.00 96.82 159 A 1 
ATOM 1237 C CE  . LYS A 1 159 ? -3.985  -16.520 -0.276  1.00 95.16 159 A 1 
ATOM 1238 N NZ  . LYS A 1 159 ? -4.183  -17.273 0.987   1.00 95.61 159 A 1 
ATOM 1239 N N   . LYS A 1 160 ? -7.330  -20.709 -4.877  1.00 98.70 160 A 1 
ATOM 1240 C CA  . LYS A 1 160 ? -8.545  -21.301 -5.459  1.00 98.52 160 A 1 
ATOM 1241 C C   . LYS A 1 160 ? -8.483  -22.829 -5.512  1.00 98.50 160 A 1 
ATOM 1242 O O   . LYS A 1 160 ? -9.465  -23.477 -5.164  1.00 98.01 160 A 1 
ATOM 1243 C CB  . LYS A 1 160 ? -8.815  -20.728 -6.857  1.00 98.23 160 A 1 
ATOM 1244 C CG  . LYS A 1 160 ? -9.242  -19.249 -6.778  1.00 96.67 160 A 1 
ATOM 1245 C CD  . LYS A 1 160 ? -9.543  -18.640 -8.143  1.00 95.04 160 A 1 
ATOM 1246 C CE  . LYS A 1 160 ? -10.852 -19.187 -8.728  1.00 91.49 160 A 1 
ATOM 1247 N NZ  . LYS A 1 160 ? -11.314 -18.349 -9.859  1.00 88.05 160 A 1 
ATOM 1248 N N   . LEU A 1 161 ? -7.357  -23.410 -5.913  1.00 98.48 161 A 1 
ATOM 1249 C CA  . LEU A 1 161 ? -7.165  -24.865 -5.945  1.00 98.24 161 A 1 
ATOM 1250 C C   . LEU A 1 161 ? -7.270  -25.495 -4.550  1.00 98.27 161 A 1 
ATOM 1251 O O   . LEU A 1 161 ? -7.795  -26.596 -4.409  1.00 97.77 161 A 1 
ATOM 1252 C CB  . LEU A 1 161 ? -5.797  -25.187 -6.572  1.00 97.82 161 A 1 
ATOM 1253 C CG  . LEU A 1 161 ? -5.708  -24.930 -8.087  1.00 92.69 161 A 1 
ATOM 1254 C CD1 . LEU A 1 161 ? -4.254  -25.072 -8.547  1.00 88.68 161 A 1 
ATOM 1255 C CD2 . LEU A 1 161 ? -6.560  -25.916 -8.888  1.00 89.84 161 A 1 
ATOM 1256 N N   . ASN A 1 162 ? -6.834  -24.773 -3.521  1.00 98.40 162 A 1 
ATOM 1257 C CA  . ASN A 1 162 ? -6.872  -25.218 -2.129  1.00 98.27 162 A 1 
ATOM 1258 C C   . ASN A 1 162 ? -8.186  -24.879 -1.400  1.00 98.37 162 A 1 
ATOM 1259 O O   . ASN A 1 162 ? -8.308  -25.172 -0.213  1.00 97.90 162 A 1 
ATOM 1260 C CB  . ASN A 1 162 ? -5.635  -24.647 -1.414  1.00 97.88 162 A 1 
ATOM 1261 C CG  . ASN A 1 162 ? -4.334  -25.275 -1.884  1.00 96.34 162 A 1 
ATOM 1262 O OD1 . ASN A 1 162 ? -4.281  -26.355 -2.448  1.00 91.06 162 A 1 
ATOM 1263 N ND2 . ASN A 1 162 ? -3.222  -24.630 -1.625  1.00 90.62 162 A 1 
ATOM 1264 N N   . ASN A 1 163 ? -9.183  -24.296 -2.088  1.00 98.13 163 A 1 
ATOM 1265 C CA  . ASN A 1 163 ? -10.424 -23.778 -1.496  1.00 98.09 163 A 1 
ATOM 1266 C C   . ASN A 1 163 ? -10.187 -22.739 -0.378  1.00 98.26 163 A 1 
ATOM 1267 O O   . ASN A 1 163 ? -10.981 -22.640 0.558   1.00 97.47 163 A 1 
ATOM 1268 C CB  . ASN A 1 163 ? -11.358 -24.928 -1.069  1.00 97.81 163 A 1 
ATOM 1269 C CG  . ASN A 1 163 ? -11.593 -25.944 -2.166  1.00 95.96 163 A 1 
ATOM 1270 O OD1 . ASN A 1 163 ? -12.330 -25.728 -3.113  1.00 88.60 163 A 1 
ATOM 1271 N ND2 . ASN A 1 163 ? -10.972 -27.096 -2.072  1.00 88.68 163 A 1 
ATOM 1272 N N   . ASP A 1 164 ? -9.108  -21.975 -0.488  1.00 98.10 164 A 1 
ATOM 1273 C CA  . ASP A 1 164 ? -8.805  -20.826 0.365   1.00 98.22 164 A 1 
ATOM 1274 C C   . ASP A 1 164 ? -9.431  -19.573 -0.265  1.00 98.18 164 A 1 
ATOM 1275 O O   . ASP A 1 164 ? -9.048  -19.149 -1.360  1.00 97.50 164 A 1 
ATOM 1276 C CB  . ASP A 1 164 ? -7.282  -20.729 0.534   1.00 98.07 164 A 1 
ATOM 1277 C CG  . ASP A 1 164 ? -6.804  -19.539 1.368   1.00 98.18 164 A 1 
ATOM 1278 O OD1 . ASP A 1 164 ? -7.619  -18.662 1.723   1.00 97.26 164 A 1 
ATOM 1279 O OD2 . ASP A 1 164 ? -5.575  -19.450 1.592   1.00 97.02 164 A 1 
ATOM 1280 N N   . ASN A 1 165 ? -10.425 -18.994 0.415   1.00 97.99 165 A 1 
ATOM 1281 C CA  . ASN A 1 165 ? -11.184 -17.833 -0.059  1.00 97.49 165 A 1 
ATOM 1282 C C   . ASN A 1 165 ? -10.520 -16.488 0.284   1.00 97.78 165 A 1 
ATOM 1283 O O   . ASN A 1 165 ? -11.176 -15.446 0.214   1.00 96.33 165 A 1 
ATOM 1284 C CB  . ASN A 1 165 ? -12.628 -17.926 0.460   1.00 96.01 165 A 1 
ATOM 1285 C CG  . ASN A 1 165 ? -13.386 -19.112 -0.103  1.00 91.97 165 A 1 
ATOM 1286 O OD1 . ASN A 1 165 ? -13.359 -19.427 -1.278  1.00 82.74 165 A 1 
ATOM 1287 N ND2 . ASN A 1 165 ? -14.118 -19.812 0.729   1.00 82.26 165 A 1 
ATOM 1288 N N   . SER A 1 166 ? -9.254  -16.491 0.670   1.00 97.98 166 A 1 
ATOM 1289 C CA  . SER A 1 166 ? -8.500  -15.261 0.893   1.00 98.20 166 A 1 
ATOM 1290 C C   . SER A 1 166 ? -8.097  -14.606 -0.432  1.00 98.47 166 A 1 
ATOM 1291 O O   . SER A 1 166 ? -7.969  -15.261 -1.474  1.00 98.34 166 A 1 
ATOM 1292 C CB  . SER A 1 166 ? -7.271  -15.515 1.761   1.00 97.93 166 A 1 
ATOM 1293 O OG  . SER A 1 166 ? -7.602  -16.296 2.892   1.00 96.32 166 A 1 
ATOM 1294 N N   . LEU A 1 167 ? -7.897  -13.296 -0.391  1.00 98.63 167 A 1 
ATOM 1295 C CA  . LEU A 1 167 ? -7.558  -12.474 -1.544  1.00 98.71 167 A 1 
ATOM 1296 C C   . LEU A 1 167 ? -6.044  -12.384 -1.750  1.00 98.74 167 A 1 
ATOM 1297 O O   . LEU A 1 167 ? -5.245  -12.560 -0.832  1.00 98.60 167 A 1 
ATOM 1298 C CB  . LEU A 1 167 ? -8.192  -11.084 -1.382  1.00 98.67 167 A 1 
ATOM 1299 C CG  . LEU A 1 167 ? -9.729  -11.091 -1.434  1.00 98.31 167 A 1 
ATOM 1300 C CD1 . LEU A 1 167 ? -10.267 -9.731  -1.009  1.00 97.74 167 A 1 
ATOM 1301 C CD2 . LEU A 1 167 ? -10.244 -11.384 -2.842  1.00 97.62 167 A 1 
ATOM 1302 N N   . VAL A 1 168 ? -5.660  -12.045 -2.978  1.00 98.91 168 A 1 
ATOM 1303 C CA  . VAL A 1 168 ? -4.285  -11.697 -3.325  1.00 98.94 168 A 1 
ATOM 1304 C C   . VAL A 1 168 ? -4.251  -10.276 -3.862  1.00 98.94 168 A 1 
ATOM 1305 O O   . VAL A 1 168 ? -5.018  -9.928  -4.758  1.00 98.89 168 A 1 
ATOM 1306 C CB  . VAL A 1 168 ? -3.675  -12.705 -4.310  1.00 98.90 168 A 1 
ATOM 1307 C CG1 . VAL A 1 168 ? -2.226  -12.335 -4.648  1.00 98.68 168 A 1 
ATOM 1308 C CG2 . VAL A 1 168 ? -3.667  -14.116 -3.702  1.00 98.69 168 A 1 
ATOM 1309 N N   . PHE A 1 169 ? -3.353  -9.467  -3.327  1.00 98.89 169 A 1 
ATOM 1310 C CA  . PHE A 1 169 ? -3.121  -8.084  -3.726  1.00 98.88 169 A 1 
ATOM 1311 C C   . PHE A 1 169 ? -1.741  -7.933  -4.363  1.00 98.80 169 A 1 
ATOM 1312 O O   . PHE A 1 169 ? -0.784  -8.600  -3.961  1.00 98.65 169 A 1 
ATOM 1313 C CB  . PHE A 1 169 ? -3.287  -7.163  -2.514  1.00 98.89 169 A 1 
ATOM 1314 C CG  . PHE A 1 169 ? -4.675  -7.177  -1.905  1.00 98.90 169 A 1 
ATOM 1315 C CD1 . PHE A 1 169 ? -5.623  -6.210  -2.291  1.00 98.77 169 A 1 
ATOM 1316 C CD2 . PHE A 1 169 ? -5.025  -8.155  -0.953  1.00 98.78 169 A 1 
ATOM 1317 C CE1 . PHE A 1 169 ? -6.908  -6.217  -1.725  1.00 98.65 169 A 1 
ATOM 1318 C CE2 . PHE A 1 169 ? -6.313  -8.166  -0.392  1.00 98.64 169 A 1 
ATOM 1319 C CZ  . PHE A 1 169 ? -7.255  -7.195  -0.776  1.00 98.71 169 A 1 
ATOM 1320 N N   . SER A 1 170 ? -1.608  -7.033  -5.335  1.00 98.75 170 A 1 
ATOM 1321 C CA  . SER A 1 170 ? -0.304  -6.619  -5.863  1.00 98.71 170 A 1 
ATOM 1322 C C   . SER A 1 170 ? -0.263  -5.122  -6.148  1.00 98.76 170 A 1 
ATOM 1323 O O   . SER A 1 170 ? -1.288  -4.522  -6.476  1.00 98.66 170 A 1 
ATOM 1324 C CB  . SER A 1 170 ? 0.090   -7.433  -7.101  1.00 98.53 170 A 1 
ATOM 1325 O OG  . SER A 1 170 ? -0.808  -7.213  -8.168  1.00 97.99 170 A 1 
ATOM 1326 N N   . LEU A 1 171 ? 0.922   -4.524  -6.046  1.00 98.62 171 A 1 
ATOM 1327 C CA  . LEU A 1 171 ? 1.174   -3.124  -6.389  1.00 98.62 171 A 1 
ATOM 1328 C C   . LEU A 1 171 ? 2.314   -3.023  -7.403  1.00 98.46 171 A 1 
ATOM 1329 O O   . LEU A 1 171 ? 3.391   -3.590  -7.196  1.00 98.18 171 A 1 
ATOM 1330 C CB  . LEU A 1 171 ? 1.462   -2.326  -5.106  1.00 98.65 171 A 1 
ATOM 1331 C CG  . LEU A 1 171 ? 1.765   -0.831  -5.321  1.00 98.47 171 A 1 
ATOM 1332 C CD1 . LEU A 1 171 ? 0.578   -0.066  -5.899  1.00 98.21 171 A 1 
ATOM 1333 C CD2 . LEU A 1 171 ? 2.135   -0.190  -3.985  1.00 98.19 171 A 1 
ATOM 1334 N N   . HIS A 1 172 ? 2.062   -2.257  -8.465  1.00 98.22 172 A 1 
ATOM 1335 C CA  . HIS A 1 172 ? 2.947   -2.021  -9.601  1.00 98.10 172 A 1 
ATOM 1336 C C   . HIS A 1 172 ? 3.181   -0.520  -9.782  1.00 97.99 172 A 1 
ATOM 1337 O O   . HIS A 1 172 ? 2.303   0.280   -9.468  1.00 97.37 172 A 1 
ATOM 1338 C CB  . HIS A 1 172 ? 2.301   -2.611  -10.862 1.00 97.98 172 A 1 
ATOM 1339 C CG  . HIS A 1 172 ? 1.992   -4.074  -10.725 1.00 97.85 172 A 1 
ATOM 1340 N ND1 . HIS A 1 172 ? 2.900   -5.090  -10.929 1.00 92.31 172 A 1 
ATOM 1341 C CD2 . HIS A 1 172 ? 0.837   -4.637  -10.258 1.00 92.92 172 A 1 
ATOM 1342 C CE1 . HIS A 1 172 ? 2.313   -6.236  -10.569 1.00 93.65 172 A 1 
ATOM 1343 N NE2 . HIS A 1 172 ? 1.055   -6.008  -10.156 1.00 94.74 172 A 1 
ATOM 1344 N N   . GLY A 1 173 ? 4.329   -0.116  -10.325 1.00 97.23 173 A 1 
ATOM 1345 C CA  . GLY A 1 173 ? 4.532   1.245   -10.815 1.00 96.78 173 A 1 
ATOM 1346 C C   . GLY A 1 173 ? 4.008   1.402   -12.244 1.00 96.54 173 A 1 
ATOM 1347 O O   . GLY A 1 173 ? 4.030   0.444   -13.018 1.00 95.33 173 A 1 
ATOM 1348 N N   . ASP A 1 174 ? 3.576   2.589   -12.639 1.00 95.08 174 A 1 
ATOM 1349 C CA  . ASP A 1 174 ? 3.237   2.839   -14.043 1.00 94.19 174 A 1 
ATOM 1350 C C   . ASP A 1 174 ? 4.463   2.752   -14.965 1.00 93.85 174 A 1 
ATOM 1351 O O   . ASP A 1 174 ? 4.371   2.171   -16.044 1.00 90.62 174 A 1 
ATOM 1352 C CB  . ASP A 1 174 ? 2.465   4.155   -14.190 1.00 91.48 174 A 1 
ATOM 1353 C CG  . ASP A 1 174 ? 3.193   5.408   -13.701 1.00 91.39 174 A 1 
ATOM 1354 O OD1 . ASP A 1 174 ? 4.328   5.305   -13.180 1.00 87.39 174 A 1 
ATOM 1355 O OD2 . ASP A 1 174 ? 2.578   6.484   -13.836 1.00 87.92 174 A 1 
ATOM 1356 N N   . GLY A 1 175 ? 5.640   3.197   -14.511 1.00 93.84 175 A 1 
ATOM 1357 C CA  . GLY A 1 175 ? 6.905   2.966   -15.219 1.00 93.20 175 A 1 
ATOM 1358 C C   . GLY A 1 175 ? 7.245   1.479   -15.399 1.00 93.71 175 A 1 
ATOM 1359 O O   . GLY A 1 175 ? 7.791   1.088   -16.429 1.00 92.26 175 A 1 
ATOM 1360 N N   . GLU A 1 176 ? 6.849   0.622   -14.456 1.00 94.12 176 A 1 
ATOM 1361 C CA  . GLU A 1 176 ? 6.989   -0.842  -14.557 1.00 94.61 176 A 1 
ATOM 1362 C C   . GLU A 1 176 ? 6.163   -1.435  -15.713 1.00 94.68 176 A 1 
ATOM 1363 O O   . GLU A 1 176 ? 6.544   -2.449  -16.296 1.00 92.97 176 A 1 
ATOM 1364 C CB  . GLU A 1 176 ? 6.591   -1.456  -13.209 1.00 94.00 176 A 1 
ATOM 1365 C CG  . GLU A 1 176 ? 6.611   -2.988  -13.187 1.00 92.02 176 A 1 
ATOM 1366 C CD  . GLU A 1 176 ? 6.236   -3.553  -11.815 1.00 94.36 176 A 1 
ATOM 1367 O OE1 . GLU A 1 176 ? 6.782   -4.616  -11.454 1.00 90.16 176 A 1 
ATOM 1368 O OE2 . GLU A 1 176 ? 5.396   -2.960  -11.103 1.00 91.87 176 A 1 
ATOM 1369 N N   . LEU A 1 177 ? 5.058   -0.793  -16.102 1.00 94.98 177 A 1 
ATOM 1370 C CA  . LEU A 1 177 ? 4.225   -1.252  -17.220 1.00 94.91 177 A 1 
ATOM 1371 C C   . LEU A 1 177 ? 4.888   -1.077  -18.593 1.00 93.99 177 A 1 
ATOM 1372 O O   . LEU A 1 177 ? 4.340   -1.524  -19.604 1.00 91.05 177 A 1 
ATOM 1373 C CB  . LEU A 1 177 ? 2.869   -0.531  -17.209 1.00 94.87 177 A 1 
ATOM 1374 C CG  . LEU A 1 177 ? 2.090   -0.579  -15.894 1.00 94.26 177 A 1 
ATOM 1375 C CD1 . LEU A 1 177 ? 0.733   0.070   -16.130 1.00 89.94 177 A 1 
ATOM 1376 C CD2 . LEU A 1 177 ? 1.855   -1.998  -15.395 1.00 89.49 177 A 1 
ATOM 1377 N N   . GLN A 1 178 ? 6.053   -0.445  -18.655 1.00 92.95 178 A 1 
ATOM 1378 C CA  . GLN A 1 178 ? 6.877   -0.387  -19.864 1.00 91.42 178 A 1 
ATOM 1379 C C   . GLN A 1 178 ? 7.613   -1.713  -20.115 1.00 90.22 178 A 1 
ATOM 1380 O O   . GLN A 1 178 ? 8.040   -1.971  -21.241 1.00 86.85 178 A 1 
ATOM 1381 C CB  . GLN A 1 178 ? 7.842   0.804   -19.758 1.00 90.18 178 A 1 
ATOM 1382 C CG  . GLN A 1 178 ? 7.071   2.135   -19.676 1.00 89.31 178 A 1 
ATOM 1383 C CD  . GLN A 1 178 ? 7.952   3.353   -19.420 1.00 86.46 178 A 1 
ATOM 1384 O OE1 . GLN A 1 178 ? 9.114   3.285   -19.057 1.00 81.89 178 A 1 
ATOM 1385 N NE2 . GLN A 1 178 ? 7.412   4.543   -19.583 1.00 78.92 178 A 1 
ATOM 1386 N N   . GLU A 1 179 ? 7.704   -2.589  -19.115 1.00 89.59 179 A 1 
ATOM 1387 C CA  . GLU A 1 179 ? 8.282   -3.925  -19.227 1.00 89.31 179 A 1 
ATOM 1388 C C   . GLU A 1 179 ? 7.319   -4.911  -19.908 1.00 89.69 179 A 1 
ATOM 1389 O O   . GLU A 1 179 ? 6.115   -4.940  -19.647 1.00 85.33 179 A 1 
ATOM 1390 C CB  . GLU A 1 179 ? 8.697   -4.433  -17.841 1.00 87.23 179 A 1 
ATOM 1391 C CG  . GLU A 1 179 ? 9.807   -3.586  -17.185 1.00 83.26 179 A 1 
ATOM 1392 C CD  . GLU A 1 179 ? 11.147  -3.641  -17.934 1.00 80.52 179 A 1 
ATOM 1393 O OE1 . GLU A 1 179 ? 12.043  -2.840  -17.589 1.00 73.11 179 A 1 
ATOM 1394 O OE2 . GLU A 1 179 ? 11.279  -4.501  -18.843 1.00 73.90 179 A 1 
ATOM 1395 N N   . GLY A 1 180 ? 7.851   -5.765  -20.800 1.00 88.35 180 A 1 
ATOM 1396 C CA  . GLY A 1 180 ? 7.023   -6.669  -21.612 1.00 87.61 180 A 1 
ATOM 1397 C C   . GLY A 1 180 ? 6.300   -7.751  -20.808 1.00 89.30 180 A 1 
ATOM 1398 O O   . GLY A 1 180 ? 5.166   -8.114  -21.140 1.00 86.44 180 A 1 
ATOM 1399 N N   . GLN A 1 181 ? 6.925   -8.252  -19.737 1.00 89.16 181 A 1 
ATOM 1400 C CA  . GLN A 1 181 ? 6.444   -9.405  -18.972 1.00 90.85 181 A 1 
ATOM 1401 C C   . GLN A 1 181 ? 5.037   -9.206  -18.384 1.00 93.14 181 A 1 
ATOM 1402 O O   . GLN A 1 181 ? 4.240   -10.149 -18.322 1.00 91.38 181 A 1 
ATOM 1403 C CB  . GLN A 1 181 ? 7.466   -9.707  -17.862 1.00 86.58 181 A 1 
ATOM 1404 C CG  . GLN A 1 181 ? 7.119   -10.980 -17.072 1.00 80.48 181 A 1 
ATOM 1405 C CD  . GLN A 1 181 ? 8.122   -11.275 -15.960 1.00 77.10 181 A 1 
ATOM 1406 O OE1 . GLN A 1 181 ? 9.321   -11.273 -16.133 1.00 70.76 181 A 1 
ATOM 1407 N NE2 . GLN A 1 181 ? 7.668   -11.556 -14.766 1.00 67.18 181 A 1 
ATOM 1408 N N   . ILE A 1 182 ? 4.715   -7.987  -17.966 1.00 94.04 182 A 1 
ATOM 1409 C CA  . ILE A 1 182 ? 3.429   -7.717  -17.314 1.00 95.46 182 A 1 
ATOM 1410 C C   . ILE A 1 182 ? 2.238   -7.953  -18.252 1.00 96.49 182 A 1 
ATOM 1411 O O   . ILE A 1 182 ? 1.169   -8.360  -17.806 1.00 95.98 182 A 1 
ATOM 1412 C CB  . ILE A 1 182 ? 3.425   -6.299  -16.708 1.00 93.91 182 A 1 
ATOM 1413 C CG1 . ILE A 1 182 ? 2.333   -6.196  -15.620 1.00 86.41 182 A 1 
ATOM 1414 C CG2 . ILE A 1 182 ? 3.253   -5.207  -17.779 1.00 86.80 182 A 1 
ATOM 1415 C CD1 . ILE A 1 182 ? 2.505   -4.994  -14.696 1.00 81.03 182 A 1 
ATOM 1416 N N   . TRP A 1 183 ? 2.421   -7.755  -19.556 1.00 95.71 183 A 1 
ATOM 1417 C CA  . TRP A 1 183 ? 1.338   -7.863  -20.534 1.00 95.86 183 A 1 
ATOM 1418 C C   . TRP A 1 183 ? 0.947   -9.311  -20.832 1.00 96.32 183 A 1 
ATOM 1419 O O   . TRP A 1 183 ? -0.226  -9.588  -21.091 1.00 95.62 183 A 1 
ATOM 1420 C CB  . TRP A 1 183 ? 1.726   -7.093  -21.797 1.00 95.13 183 A 1 
ATOM 1421 C CG  . TRP A 1 183 ? 2.010   -5.643  -21.544 1.00 94.93 183 A 1 
ATOM 1422 C CD1 . TRP A 1 183 ? 3.223   -5.048  -21.615 1.00 93.18 183 A 1 
ATOM 1423 C CD2 . TRP A 1 183 ? 1.081   -4.605  -21.108 1.00 94.69 183 A 1 
ATOM 1424 N NE1 . TRP A 1 183 ? 3.111   -3.717  -21.255 1.00 92.46 183 A 1 
ATOM 1425 C CE2 . TRP A 1 183 ? 1.816   -3.392  -20.925 1.00 92.99 183 A 1 
ATOM 1426 C CE3 . TRP A 1 183 ? -0.303  -4.568  -20.837 1.00 92.63 183 A 1 
ATOM 1427 C CZ2 . TRP A 1 183 ? 1.204   -2.205  -20.493 1.00 92.20 183 A 1 
ATOM 1428 C CZ3 . TRP A 1 183 ? -0.926  -3.375  -20.400 1.00 91.50 183 A 1 
ATOM 1429 C CH2 . TRP A 1 183 ? -0.175  -2.202  -20.228 1.00 91.23 183 A 1 
ATOM 1430 N N   . GLU A 1 184 ? 1.887   -10.251 -20.734 1.00 95.59 184 A 1 
ATOM 1431 C CA  . GLU A 1 184 ? 1.566   -11.680 -20.802 1.00 95.76 184 A 1 
ATOM 1432 C C   . GLU A 1 184 ? 0.703   -12.095 -19.600 1.00 96.71 184 A 1 
ATOM 1433 O O   . GLU A 1 184 ? -0.344  -12.728 -19.763 1.00 96.40 184 A 1 
ATOM 1434 C CB  . GLU A 1 184 ? 2.847   -12.521 -20.858 1.00 94.58 184 A 1 
ATOM 1435 C CG  . GLU A 1 184 ? 3.663   -12.275 -22.139 1.00 82.01 184 A 1 
ATOM 1436 C CD  . GLU A 1 184 ? 4.908   -13.166 -22.252 1.00 74.53 184 A 1 
ATOM 1437 O OE1 . GLU A 1 184 ? 5.652   -12.980 -23.241 1.00 67.74 184 A 1 
ATOM 1438 O OE2 . GLU A 1 184 ? 5.105   -14.036 -21.372 1.00 68.06 184 A 1 
ATOM 1439 N N   . ALA A 1 185 ? 1.092   -11.664 -18.403 1.00 96.42 185 A 1 
ATOM 1440 C CA  . ALA A 1 185 ? 0.317   -11.880 -17.184 1.00 97.01 185 A 1 
ATOM 1441 C C   . ALA A 1 185 ? -1.071  -11.211 -17.249 1.00 97.62 185 A 1 
ATOM 1442 O O   . ALA A 1 185 ? -2.075  -11.812 -16.850 1.00 97.71 185 A 1 
ATOM 1443 C CB  . ALA A 1 185 ? 1.159   -11.374 -16.007 1.00 96.83 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -1.149  -10.009 -17.832 1.00 97.47 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -2.396  -9.273  -18.032 1.00 97.36 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -3.401  -10.030 -18.912 1.00 97.72 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -4.596  -10.009 -18.625 1.00 97.43 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -2.067  -7.901  -18.632 1.00 96.68 186 A 1 
ATOM 1449 N N   . MET A 1 187 ? -2.944  -10.731 -19.952 1.00 97.85 187 A 1 
ATOM 1450 C CA  . MET A 1 187 ? -3.799  -11.587 -20.788 1.00 97.71 187 A 1 
ATOM 1451 C C   . MET A 1 187 ? -4.175  -12.898 -20.083 1.00 98.08 187 A 1 
ATOM 1452 O O   . MET A 1 187 ? -5.294  -13.393 -20.224 1.00 97.80 187 A 1 
ATOM 1453 C CB  . MET A 1 187 ? -3.084  -11.899 -22.110 1.00 96.79 187 A 1 
ATOM 1454 C CG  . MET A 1 187 ? -2.945  -10.671 -23.017 1.00 91.82 187 A 1 
ATOM 1455 S SD  . MET A 1 187 ? -2.216  -11.030 -24.639 1.00 86.48 187 A 1 
ATOM 1456 C CE  . MET A 1 187 ? -0.501  -11.351 -24.164 1.00 74.95 187 A 1 
ATOM 1457 N N   . PHE A 1 188 ? -3.253  -13.460 -19.311 1.00 97.94 188 A 1 
ATOM 1458 C CA  . PHE A 1 188 ? -3.441  -14.755 -18.661 1.00 98.13 188 A 1 
ATOM 1459 C C   . PHE A 1 188 ? -4.520  -14.727 -17.568 1.00 98.32 188 A 1 
ATOM 1460 O O   . PHE A 1 188 ? -5.356  -15.632 -17.496 1.00 98.21 188 A 1 
ATOM 1461 C CB  . PHE A 1 188 ? -2.088  -15.215 -18.094 1.00 97.97 188 A 1 
ATOM 1462 C CG  . PHE A 1 188 ? -2.135  -16.573 -17.421 1.00 97.91 188 A 1 
ATOM 1463 C CD1 . PHE A 1 188 ? -2.524  -16.681 -16.074 1.00 97.29 188 A 1 
ATOM 1464 C CD2 . PHE A 1 188 ? -1.798  -17.728 -18.143 1.00 97.55 188 A 1 
ATOM 1465 C CE1 . PHE A 1 188 ? -2.581  -17.940 -15.451 1.00 96.67 188 A 1 
ATOM 1466 C CE2 . PHE A 1 188 ? -1.850  -18.986 -17.522 1.00 96.70 188 A 1 
ATOM 1467 C CZ  . PHE A 1 188 ? -2.246  -19.095 -16.175 1.00 96.63 188 A 1 
ATOM 1468 N N   . ALA A 1 189 ? -4.511  -13.716 -16.698 1.00 98.61 189 A 1 
ATOM 1469 C CA  . ALA A 1 189 ? -5.343  -13.704 -15.495 1.00 98.67 189 A 1 
ATOM 1470 C C   . ALA A 1 189 ? -6.860  -13.728 -15.781 1.00 98.72 189 A 1 
ATOM 1471 O O   . ALA A 1 189 ? -7.549  -14.584 -15.213 1.00 98.60 189 A 1 
ATOM 1472 C CB  . ALA A 1 189 ? -4.909  -12.546 -14.584 1.00 98.54 189 A 1 
ATOM 1473 N N   . PRO A 1 190 ? -7.414  -12.899 -16.690 1.00 98.78 190 A 1 
ATOM 1474 C CA  . PRO A 1 190 ? -8.838  -12.945 -17.030 1.00 98.68 190 A 1 
ATOM 1475 C C   . PRO A 1 190 ? -9.246  -14.242 -17.730 1.00 98.60 190 A 1 
ATOM 1476 O O   . PRO A 1 190 ? -10.299 -14.802 -17.416 1.00 98.10 190 A 1 
ATOM 1477 C CB  . PRO A 1 190 ? -9.097  -11.732 -17.926 1.00 98.43 190 A 1 
ATOM 1478 C CG  . PRO A 1 190 ? -7.961  -10.788 -17.562 1.00 97.23 190 A 1 
ATOM 1479 C CD  . PRO A 1 190 ? -6.804  -11.746 -17.320 1.00 98.47 190 A 1 
ATOM 1480 N N   . HIS A 1 191 ? -8.403  -14.761 -18.636 1.00 98.58 191 A 1 
ATOM 1481 C CA  . HIS A 1 191 ? -8.669  -16.031 -19.317 1.00 98.40 191 A 1 
ATOM 1482 C C   . HIS A 1 191 ? -8.861  -17.182 -18.317 1.00 98.30 191 A 1 
ATOM 1483 O O   . HIS A 1 191 ? -9.780  -17.990 -18.461 1.00 97.68 191 A 1 
ATOM 1484 C CB  . HIS A 1 191 ? -7.526  -16.336 -20.296 1.00 98.17 191 A 1 
ATOM 1485 C CG  . HIS A 1 191 ? -7.728  -17.653 -21.011 1.00 97.36 191 A 1 
ATOM 1486 N ND1 . HIS A 1 191 ? -8.628  -17.882 -22.032 1.00 90.84 191 A 1 
ATOM 1487 C CD2 . HIS A 1 191 ? -7.122  -18.848 -20.732 1.00 91.99 191 A 1 
ATOM 1488 C CE1 . HIS A 1 191 ? -8.560  -19.184 -22.360 1.00 91.75 191 A 1 
ATOM 1489 N NE2 . HIS A 1 191 ? -7.658  -19.811 -21.596 1.00 92.82 191 A 1 
ATOM 1490 N N   . ASN A 1 192 ? -8.045  -17.210 -17.267 1.00 98.43 192 A 1 
ATOM 1491 C CA  . ASN A 1 192 ? -8.095  -18.221 -16.207 1.00 98.30 192 A 1 
ATOM 1492 C C   . ASN A 1 192 ? -9.031  -17.848 -15.040 1.00 98.36 192 A 1 
ATOM 1493 O O   . ASN A 1 192 ? -9.057  -18.558 -14.035 1.00 97.77 192 A 1 
ATOM 1494 C CB  . ASN A 1 192 ? -6.660  -18.535 -15.759 1.00 98.13 192 A 1 
ATOM 1495 C CG  . ASN A 1 192 ? -5.897  -19.252 -16.854 1.00 97.52 192 A 1 
ATOM 1496 O OD1 . ASN A 1 192 ? -6.047  -20.442 -17.061 1.00 92.44 192 A 1 
ATOM 1497 N ND2 . ASN A 1 192 ? -5.090  -18.552 -17.607 1.00 92.61 192 A 1 
ATOM 1498 N N   . LYS A 1 193 ? -9.815  -16.779 -15.167 1.00 98.51 193 A 1 
ATOM 1499 C CA  . LYS A 1 193 ? -10.776 -16.310 -14.151 1.00 98.46 193 A 1 
ATOM 1500 C C   . LYS A 1 193 ? -10.138 -16.178 -12.761 1.00 98.63 193 A 1 
ATOM 1501 O O   . LYS A 1 193 ? -10.674 -16.695 -11.774 1.00 98.26 193 A 1 
ATOM 1502 C CB  . LYS A 1 193 ? -12.027 -17.200 -14.132 1.00 98.02 193 A 1 
ATOM 1503 C CG  . LYS A 1 193 ? -12.711 -17.319 -15.498 1.00 95.62 193 A 1 
ATOM 1504 C CD  . LYS A 1 193 ? -13.931 -18.235 -15.369 1.00 90.51 193 A 1 
ATOM 1505 C CE  . LYS A 1 193 ? -14.593 -18.394 -16.735 1.00 84.94 193 A 1 
ATOM 1506 N NZ  . LYS A 1 193 ? -15.747 -19.321 -16.666 1.00 72.83 193 A 1 
ATOM 1507 N N   . VAL A 1 194 ? -8.993  -15.508 -12.688 1.00 98.67 194 A 1 
ATOM 1508 C CA  . VAL A 1 194 ? -8.260  -15.247 -11.435 1.00 98.80 194 A 1 
ATOM 1509 C C   . VAL A 1 194 ? -8.949  -14.109 -10.667 1.00 98.86 194 A 1 
ATOM 1510 O O   . VAL A 1 194 ? -8.428  -13.014 -10.526 1.00 98.73 194 A 1 
ATOM 1511 C CB  . VAL A 1 194 ? -6.762  -14.985 -11.695 1.00 98.73 194 A 1 
ATOM 1512 C CG1 . VAL A 1 194 ? -5.966  -15.051 -10.387 1.00 98.31 194 A 1 
ATOM 1513 C CG2 . VAL A 1 194 ? -6.152  -16.031 -12.635 1.00 98.30 194 A 1 
ATOM 1514 N N   . ASP A 1 195 ? -10.181 -14.349 -10.235 1.00 98.85 195 A 1 
ATOM 1515 C CA  . ASP A 1 195 ? -11.099 -13.342 -9.694  1.00 98.82 195 A 1 
ATOM 1516 C C   . ASP A 1 195 ? -10.954 -13.089 -8.184  1.00 98.82 195 A 1 
ATOM 1517 O O   . ASP A 1 195 ? -11.689 -12.279 -7.618  1.00 98.42 195 A 1 
ATOM 1518 C CB  . ASP A 1 195 ? -12.535 -13.708 -10.096 1.00 98.55 195 A 1 
ATOM 1519 C CG  . ASP A 1 195 ? -13.051 -15.055 -9.597  1.00 98.58 195 A 1 
ATOM 1520 O OD1 . ASP A 1 195 ? -12.286 -15.864 -9.024  1.00 98.02 195 A 1 
ATOM 1521 O OD2 . ASP A 1 195 ? -14.236 -15.350 -9.892  1.00 97.70 195 A 1 
ATOM 1522 N N   . ASN A 1 196 ? -9.986  -13.742 -7.549  1.00 98.89 196 A 1 
ATOM 1523 C CA  . ASN A 1 196 ? -9.516  -13.445 -6.198  1.00 98.90 196 A 1 
ATOM 1524 C C   . ASN A 1 196 ? -8.231  -12.592 -6.189  1.00 98.92 196 A 1 
ATOM 1525 O O   . ASN A 1 196 ? -7.570  -12.497 -5.158  1.00 98.83 196 A 1 
ATOM 1526 C CB  . ASN A 1 196 ? -9.370  -14.765 -5.421  1.00 98.83 196 A 1 
ATOM 1527 C CG  . ASN A 1 196 ? -8.330  -15.706 -5.997  1.00 98.82 196 A 1 
ATOM 1528 O OD1 . ASN A 1 196 ? -8.152  -15.835 -7.199  1.00 97.20 196 A 1 
ATOM 1529 N ND2 . ASN A 1 196 ? -7.644  -16.439 -5.153  1.00 97.25 196 A 1 
ATOM 1530 N N   . LEU A 1 197 ? -7.874  -11.991 -7.331  1.00 98.93 197 A 1 
ATOM 1531 C CA  . LEU A 1 197 ? -6.729  -11.093 -7.493  1.00 98.95 197 A 1 
ATOM 1532 C C   . LEU A 1 197 ? -7.191  -9.639  -7.641  1.00 98.95 197 A 1 
ATOM 1533 O O   . LEU A 1 197 ? -7.988  -9.327  -8.530  1.00 98.90 197 A 1 
ATOM 1534 C CB  . LEU A 1 197 ? -5.900  -11.558 -8.704  1.00 98.89 197 A 1 
ATOM 1535 C CG  . LEU A 1 197 ? -4.710  -10.650 -9.062  1.00 98.65 197 A 1 
ATOM 1536 C CD1 . LEU A 1 197 ? -3.677  -10.570 -7.942  1.00 98.34 197 A 1 
ATOM 1537 C CD2 . LEU A 1 197 ? -4.020  -11.194 -10.312 1.00 98.33 197 A 1 
ATOM 1538 N N   . ILE A 1 198 ? -6.641  -8.758  -6.814  1.00 98.95 198 A 1 
ATOM 1539 C CA  . ILE A 1 198 ? -6.799  -7.302  -6.885  1.00 98.96 198 A 1 
ATOM 1540 C C   . ILE A 1 198 ? -5.412  -6.698  -7.113  1.00 98.94 198 A 1 
ATOM 1541 O O   . ILE A 1 198 ? -4.586  -6.645  -6.204  1.00 98.87 198 A 1 
ATOM 1542 C CB  . ILE A 1 198 ? -7.484  -6.756  -5.610  1.00 98.96 198 A 1 
ATOM 1543 C CG1 . ILE A 1 198 ? -8.880  -7.401  -5.411  1.00 98.88 198 A 1 
ATOM 1544 C CG2 . ILE A 1 198 ? -7.600  -5.221  -5.692  1.00 98.90 198 A 1 
ATOM 1545 C CD1 . ILE A 1 198 ? -9.535  -7.090  -4.061  1.00 98.61 198 A 1 
ATOM 1546 N N   . SER A 1 199 ? -5.150  -6.246  -8.331  1.00 98.90 199 A 1 
ATOM 1547 C CA  . SER A 1 199 ? -3.902  -5.576  -8.689  1.00 98.88 199 A 1 
ATOM 1548 C C   . SER A 1 199 ? -4.092  -4.063  -8.714  1.00 98.90 199 A 1 
ATOM 1549 O O   . SER A 1 199 ? -5.130  -3.573  -9.150  1.00 98.81 199 A 1 
ATOM 1550 C CB  . SER A 1 199 ? -3.372  -6.083  -10.029 1.00 98.78 199 A 1 
ATOM 1551 O OG  . SER A 1 199 ? -3.023  -7.448  -9.912  1.00 96.22 199 A 1 
ATOM 1552 N N   . THR A 1 200 ? -3.094  -3.325  -8.267  1.00 98.85 200 A 1 
ATOM 1553 C CA  . THR A 1 200 ? -3.104  -1.860  -8.245  1.00 98.87 200 A 1 
ATOM 1554 C C   . THR A 1 200 ? -1.896  -1.322  -9.003  1.00 98.80 200 A 1 
ATOM 1555 O O   . THR A 1 200 ? -0.795  -1.854  -8.879  1.00 98.66 200 A 1 
ATOM 1556 C CB  . THR A 1 200 ? -3.146  -1.331  -6.804  1.00 98.87 200 A 1 
ATOM 1557 O OG1 . THR A 1 200 ? -4.284  -1.855  -6.150  1.00 98.26 200 A 1 
ATOM 1558 C CG2 . THR A 1 200 ? -3.259  0.188   -6.734  1.00 98.45 200 A 1 
ATOM 1559 N N   . ILE A 1 201 ? -2.092  -0.275  -9.789  1.00 98.68 201 A 1 
ATOM 1560 C CA  . ILE A 1 201 ? -1.022  0.491   -10.427 1.00 98.62 201 A 1 
ATOM 1561 C C   . ILE A 1 201 ? -0.936  1.843   -9.732  1.00 98.67 201 A 1 
ATOM 1562 O O   . ILE A 1 201 ? -1.927  2.574   -9.698  1.00 98.59 201 A 1 
ATOM 1563 C CB  . ILE A 1 201 ? -1.260  0.635   -11.946 1.00 98.37 201 A 1 
ATOM 1564 C CG1 . ILE A 1 201 ? -1.242  -0.745  -12.638 1.00 97.19 201 A 1 
ATOM 1565 C CG2 . ILE A 1 201 ? -0.199  1.554   -12.583 1.00 97.68 201 A 1 
ATOM 1566 C CD1 . ILE A 1 201 ? -2.015  -0.751  -13.954 1.00 93.55 201 A 1 
ATOM 1567 N N   . ASP A 1 202 ? 0.237   2.176   -9.222  1.00 98.46 202 A 1 
ATOM 1568 C CA  . ASP A 1 202 ? 0.604   3.535   -8.834  1.00 98.18 202 A 1 
ATOM 1569 C C   . ASP A 1 202 ? 0.761   4.379   -10.103 1.00 97.70 202 A 1 
ATOM 1570 O O   . ASP A 1 202 ? 1.805   4.364   -10.760 1.00 96.33 202 A 1 
ATOM 1571 C CB  . ASP A 1 202 ? 1.891   3.509   -7.990  1.00 97.96 202 A 1 
ATOM 1572 C CG  . ASP A 1 202 ? 2.357   4.918   -7.624  1.00 97.30 202 A 1 
ATOM 1573 O OD1 . ASP A 1 202 ? 1.499   5.831   -7.589  1.00 95.35 202 A 1 
ATOM 1574 O OD2 . ASP A 1 202 ? 3.565   5.112   -7.374  1.00 94.87 202 A 1 
ATOM 1575 N N   . TYR A 1 203 ? -0.317  5.052   -10.496 1.00 97.22 203 A 1 
ATOM 1576 C CA  . TYR A 1 203 ? -0.409  5.806   -11.740 1.00 96.43 203 A 1 
ATOM 1577 C C   . TYR A 1 203 ? -0.073  7.276   -11.489 1.00 96.07 203 A 1 
ATOM 1578 O O   . TYR A 1 203 ? -0.943  8.152   -11.490 1.00 92.59 203 A 1 
ATOM 1579 C CB  . TYR A 1 203 ? -1.781  5.559   -12.396 1.00 94.62 203 A 1 
ATOM 1580 C CG  . TYR A 1 203 ? -1.913  6.009   -13.844 1.00 91.55 203 A 1 
ATOM 1581 C CD1 . TYR A 1 203 ? -3.199  6.153   -14.408 1.00 86.18 203 A 1 
ATOM 1582 C CD2 . TYR A 1 203 ? -0.777  6.252   -14.646 1.00 86.49 203 A 1 
ATOM 1583 C CE1 . TYR A 1 203 ? -3.345  6.533   -15.755 1.00 83.16 203 A 1 
ATOM 1584 C CE2 . TYR A 1 203 ? -0.914  6.643   -15.986 1.00 84.11 203 A 1 
ATOM 1585 C CZ  . TYR A 1 203 ? -2.199  6.785   -16.545 1.00 82.34 203 A 1 
ATOM 1586 O OH  . TYR A 1 203 ? -2.328  7.160   -17.848 1.00 80.54 203 A 1 
ATOM 1587 N N   . ASN A 1 204 ? 1.206   7.544   -11.248 1.00 95.61 204 A 1 
ATOM 1588 C CA  . ASN A 1 204 ? 1.723   8.871   -10.903 1.00 95.08 204 A 1 
ATOM 1589 C C   . ASN A 1 204 ? 2.328   9.632   -12.098 1.00 94.88 204 A 1 
ATOM 1590 O O   . ASN A 1 204 ? 2.613   10.828  -11.989 1.00 91.77 204 A 1 
ATOM 1591 C CB  . ASN A 1 204 ? 2.678   8.720   -9.704  1.00 94.10 204 A 1 
ATOM 1592 C CG  . ASN A 1 204 ? 3.963   7.988   -10.032 1.00 93.56 204 A 1 
ATOM 1593 O OD1 . ASN A 1 204 ? 4.659   8.319   -10.966 1.00 88.04 204 A 1 
ATOM 1594 N ND2 . ASN A 1 204 ? 4.339   7.009   -9.249  1.00 88.99 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? 2.509   8.960   -13.236 1.00 94.77 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? 3.025   9.546   -14.475 1.00 94.14 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? 4.537   9.783   -14.488 1.00 94.26 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? 5.033   10.450  -15.405 1.00 92.18 205 A 1 
ATOM 1599 N N   . GLN A 1 206 ? 5.288   9.288   -13.499 1.00 93.15 206 A 1 
ATOM 1600 C CA  . GLN A 1 206 ? 6.732   9.507   -13.357 1.00 92.28 206 A 1 
ATOM 1601 C C   . GLN A 1 206 ? 7.506   8.188   -13.248 1.00 91.61 206 A 1 
ATOM 1602 O O   . GLN A 1 206 ? 7.080   7.240   -12.591 1.00 87.64 206 A 1 
ATOM 1603 C CB  . GLN A 1 206 ? 7.034   10.383  -12.124 1.00 91.80 206 A 1 
ATOM 1604 C CG  . GLN A 1 206 ? 6.271   11.714  -12.059 1.00 90.30 206 A 1 
ATOM 1605 C CD  . GLN A 1 206 ? 6.520   12.641  -13.239 1.00 89.56 206 A 1 
ATOM 1606 O OE1 . GLN A 1 206 ? 7.621   12.798  -13.761 1.00 82.45 206 A 1 
ATOM 1607 N NE2 . GLN A 1 206 ? 5.498   13.329  -13.703 1.00 80.65 206 A 1 
ATOM 1608 N N   . GLN A 1 207 ? 8.711   8.157   -13.838 1.00 90.89 207 A 1 
ATOM 1609 C CA  . GLN A 1 207 ? 9.665   7.059   -13.665 1.00 90.36 207 A 1 
ATOM 1610 C C   . GLN A 1 207 ? 11.099  7.602   -13.539 1.00 90.56 207 A 1 
ATOM 1611 O O   . GLN A 1 207 ? 11.307  8.819   -13.516 1.00 87.35 207 A 1 
ATOM 1612 C CB  . GLN A 1 207 ? 9.443   6.015   -14.778 1.00 87.55 207 A 1 
ATOM 1613 C CG  . GLN A 1 207 ? 9.692   6.488   -16.213 1.00 84.17 207 A 1 
ATOM 1614 C CD  . GLN A 1 207 ? 10.903  5.812   -16.839 1.00 82.75 207 A 1 
ATOM 1615 O OE1 . GLN A 1 207 ? 11.964  5.710   -16.266 1.00 76.24 207 A 1 
ATOM 1616 N NE2 . GLN A 1 207 ? 10.787  5.307   -18.038 1.00 72.44 207 A 1 
ATOM 1617 N N   . ILE A 1 208 ? 12.083  6.717   -13.413 1.00 90.25 208 A 1 
ATOM 1618 C CA  . ILE A 1 208 ? 13.488  7.070   -13.165 1.00 89.96 208 A 1 
ATOM 1619 C C   . ILE A 1 208 ? 14.056  8.082   -14.175 1.00 89.58 208 A 1 
ATOM 1620 O O   . ILE A 1 208 ? 14.751  9.017   -13.773 1.00 87.04 208 A 1 
ATOM 1621 C CB  . ILE A 1 208 ? 14.335  5.783   -13.069 1.00 88.49 208 A 1 
ATOM 1622 C CG1 . ILE A 1 208 ? 15.753  6.100   -12.564 1.00 82.38 208 A 1 
ATOM 1623 C CG2 . ILE A 1 208 ? 14.360  4.990   -14.387 1.00 80.50 208 A 1 
ATOM 1624 C CD1 . ILE A 1 208 ? 16.559  4.870   -12.147 1.00 76.26 208 A 1 
ATOM 1625 N N   . ASP A 1 209 ? 13.715  7.949   -15.460 1.00 90.46 209 A 1 
ATOM 1626 C CA  . ASP A 1 209 ? 14.238  8.783   -16.553 1.00 90.62 209 A 1 
ATOM 1627 C C   . ASP A 1 209 ? 13.362  10.009  -16.870 1.00 91.05 209 A 1 
ATOM 1628 O O   . ASP A 1 209 ? 13.689  10.809  -17.751 1.00 88.70 209 A 1 
ATOM 1629 C CB  . ASP A 1 209 ? 14.455  7.914   -17.797 1.00 89.11 209 A 1 
ATOM 1630 C CG  . ASP A 1 209 ? 15.456  6.780   -17.566 1.00 86.25 209 A 1 
ATOM 1631 O OD1 . ASP A 1 209 ? 16.536  7.063   -17.003 1.00 81.39 209 A 1 
ATOM 1632 O OD2 . ASP A 1 209 ? 15.131  5.642   -17.969 1.00 80.43 209 A 1 
ATOM 1633 N N   . GLY A 1 210 ? 12.238  10.194  -16.170 1.00 91.94 210 A 1 
ATOM 1634 C CA  . GLY A 1 210 ? 11.326  11.322  -16.358 1.00 92.07 210 A 1 
ATOM 1635 C C   . GLY A 1 210 ? 9.851   10.933  -16.405 1.00 93.24 210 A 1 
ATOM 1636 O O   . GLY A 1 210 ? 9.472   9.847   -15.969 1.00 92.56 210 A 1 
ATOM 1637 N N   . PRO A 1 211 ? 8.994   11.824  -16.932 1.00 92.30 211 A 1 
ATOM 1638 C CA  . PRO A 1 211 ? 7.585   11.512  -17.138 1.00 92.69 211 A 1 
ATOM 1639 C C   . PRO A 1 211 ? 7.408   10.312  -18.074 1.00 93.65 211 A 1 
ATOM 1640 O O   . PRO A 1 211 ? 8.023   10.273  -19.145 1.00 93.31 211 A 1 
ATOM 1641 C CB  . PRO A 1 211 ? 6.958   12.778  -17.730 1.00 91.73 211 A 1 
ATOM 1642 C CG  . PRO A 1 211 ? 7.906   13.891  -17.283 1.00 90.24 211 A 1 
ATOM 1643 C CD  . PRO A 1 211 ? 9.268   13.202  -17.288 1.00 92.27 211 A 1 
ATOM 1644 N N   . THR A 1 212 ? 6.529   9.371   -17.711 1.00 92.44 212 A 1 
ATOM 1645 C CA  . THR A 1 212 ? 6.258   8.156   -18.505 1.00 92.64 212 A 1 
ATOM 1646 C C   . THR A 1 212 ? 5.878   8.481   -19.950 1.00 92.40 212 A 1 
ATOM 1647 O O   . THR A 1 212 ? 6.381   7.837   -20.868 1.00 91.52 212 A 1 
ATOM 1648 C CB  . THR A 1 212 ? 5.152   7.300   -17.866 1.00 92.89 212 A 1 
ATOM 1649 O OG1 . THR A 1 212 ? 4.011   8.082   -17.600 1.00 89.59 212 A 1 
ATOM 1650 C CG2 . THR A 1 212 ? 5.610   6.669   -16.555 1.00 89.29 212 A 1 
ATOM 1651 N N   . GLU A 1 213 ? 5.118   9.550   -20.170 1.00 92.83 213 A 1 
ATOM 1652 C CA  . GLU A 1 213 ? 4.719   10.029  -21.506 1.00 92.48 213 A 1 
ATOM 1653 C C   . GLU A 1 213 ? 5.913   10.420  -22.401 1.00 93.26 213 A 1 
ATOM 1654 O O   . GLU A 1 213 ? 5.824   10.340  -23.628 1.00 91.75 213 A 1 
ATOM 1655 C CB  . GLU A 1 213 ? 3.764   11.221  -21.326 1.00 91.14 213 A 1 
ATOM 1656 C CG  . GLU A 1 213 ? 3.102   11.717  -22.631 1.00 79.46 213 A 1 
ATOM 1657 C CD  . GLU A 1 213 ? 2.282   10.632  -23.356 1.00 75.04 213 A 1 
ATOM 1658 O OE1 . GLU A 1 213 ? 2.153   10.703  -24.597 1.00 67.47 213 A 1 
ATOM 1659 O OE2 . GLU A 1 213 ? 1.797   9.686   -22.692 1.00 67.59 213 A 1 
ATOM 1660 N N   . ARG A 1 214 ? 7.042   10.837  -21.803 1.00 93.45 214 A 1 
ATOM 1661 C CA  . ARG A 1 214 ? 8.249   11.223  -22.555 1.00 92.96 214 A 1 
ATOM 1662 C C   . ARG A 1 214 ? 9.197   10.057  -22.810 1.00 93.39 214 A 1 
ATOM 1663 O O   . ARG A 1 214 ? 10.017  10.151  -23.716 1.00 91.65 214 A 1 
ATOM 1664 C CB  . ARG A 1 214 ? 9.004   12.341  -21.829 1.00 92.62 214 A 1 
ATOM 1665 C CG  . ARG A 1 214 ? 8.222   13.657  -21.820 1.00 86.28 214 A 1 
ATOM 1666 C CD  . ARG A 1 214 ? 9.121   14.759  -21.259 1.00 79.36 214 A 1 
ATOM 1667 N NE  . ARG A 1 214 ? 8.437   16.064  -21.266 1.00 71.89 214 A 1 
ATOM 1668 C CZ  . ARG A 1 214 ? 8.969   17.220  -20.902 1.00 64.49 214 A 1 
ATOM 1669 N NH1 . ARG A 1 214 ? 10.203  17.305  -20.482 1.00 59.60 214 A 1 
ATOM 1670 N NH2 . ARG A 1 214 ? 8.259   18.315  -20.955 1.00 57.27 214 A 1 
ATOM 1671 N N   . VAL A 1 215 ? 9.127   9.009   -21.999 1.00 92.35 215 A 1 
ATOM 1672 C CA  . VAL A 1 215 ? 10.015  7.849   -22.110 1.00 91.79 215 A 1 
ATOM 1673 C C   . VAL A 1 215 ? 9.372   6.785   -22.991 1.00 91.88 215 A 1 
ATOM 1674 O O   . VAL A 1 215 ? 9.906   6.445   -24.048 1.00 90.82 215 A 1 
ATOM 1675 C CB  . VAL A 1 215 ? 10.399  7.297   -20.724 1.00 90.69 215 A 1 
ATOM 1676 C CG1 . VAL A 1 215 ? 11.415  6.163   -20.902 1.00 87.83 215 A 1 
ATOM 1677 C CG2 . VAL A 1 215 ? 11.032  8.388   -19.846 1.00 87.83 215 A 1 
ATOM 1678 N N   . LEU A 1 216 ? 8.210   6.283   -22.587 1.00 92.99 216 A 1 
ATOM 1679 C CA  . LEU A 1 216 ? 7.382   5.363   -23.357 1.00 92.98 216 A 1 
ATOM 1680 C C   . LEU A 1 216 ? 5.925   5.544   -22.928 1.00 93.61 216 A 1 
ATOM 1681 O O   . LEU A 1 216 ? 5.518   5.046   -21.877 1.00 92.84 216 A 1 
ATOM 1682 C CB  . LEU A 1 216 ? 7.880   3.919   -23.139 1.00 91.38 216 A 1 
ATOM 1683 C CG  . LEU A 1 216 ? 7.062   2.848   -23.886 1.00 87.14 216 A 1 
ATOM 1684 C CD1 . LEU A 1 216 ? 7.132   3.024   -25.402 1.00 83.42 216 A 1 
ATOM 1685 C CD2 . LEU A 1 216 ? 7.595   1.457   -23.536 1.00 83.10 216 A 1 
ATOM 1686 N N   . SER A 1 217 ? 5.141   6.244   -23.745 1.00 94.30 217 A 1 
ATOM 1687 C CA  . SER A 1 217 ? 3.738   6.527   -23.430 1.00 94.44 217 A 1 
ATOM 1688 C C   . SER A 1 217 ? 2.940   5.247   -23.177 1.00 94.65 217 A 1 
ATOM 1689 O O   . SER A 1 217 ? 2.913   4.319   -23.997 1.00 94.20 217 A 1 
ATOM 1690 C CB  . SER A 1 217 ? 3.081   7.338   -24.548 1.00 93.66 217 A 1 
ATOM 1691 O OG  . SER A 1 217 ? 1.723   7.604   -24.236 1.00 89.63 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 2.242   5.225   -22.051 1.00 94.45 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 1.325   4.145   -21.694 1.00 94.50 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -0.044  4.312   -22.363 1.00 95.05 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -0.840  3.375   -22.354 1.00 93.90 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 1.224   4.074   -20.163 1.00 93.89 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 2.566   3.785   -19.462 1.00 93.01 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 2.375   3.911   -17.957 1.00 91.06 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 3.087   2.378   -19.786 1.00 90.72 218 A 1 
ATOM 1700 N N   . GLY A 1 219 ? -0.317  5.466   -22.977 1.00 94.37 219 A 1 
ATOM 1701 C CA  . GLY A 1 219 ? -1.600  5.777   -23.602 1.00 94.40 219 A 1 
ATOM 1702 C C   . GLY A 1 219 ? -2.783  5.581   -22.644 1.00 95.53 219 A 1 
ATOM 1703 O O   . GLY A 1 219 ? -2.698  5.854   -21.453 1.00 95.00 219 A 1 
ATOM 1704 N N   . ASN A 1 220 ? -3.896  5.063   -23.158 1.00 95.88 220 A 1 
ATOM 1705 C CA  . ASN A 1 220 ? -5.072  4.789   -22.333 1.00 96.57 220 A 1 
ATOM 1706 C C   . ASN A 1 220 ? -4.934  3.431   -21.614 1.00 96.82 220 A 1 
ATOM 1707 O O   . ASN A 1 220 ? -5.324  2.386   -22.150 1.00 96.70 220 A 1 
ATOM 1708 C CB  . ASN A 1 220 ? -6.335  4.907   -23.208 1.00 96.71 220 A 1 
ATOM 1709 C CG  . ASN A 1 220 ? -7.617  4.811   -22.395 1.00 96.59 220 A 1 
ATOM 1710 O OD1 . ASN A 1 220 ? -7.660  4.305   -21.290 1.00 95.12 220 A 1 
ATOM 1711 N ND2 . ASN A 1 220 ? -8.718  5.291   -22.926 1.00 94.18 220 A 1 
ATOM 1712 N N   . LEU A 1 221 ? -4.375  3.448   -20.397 1.00 96.30 221 A 1 
ATOM 1713 C CA  . LEU A 1 221 ? -4.198  2.242   -19.584 1.00 96.52 221 A 1 
ATOM 1714 C C   . LEU A 1 221 ? -5.521  1.544   -19.276 1.00 97.45 221 A 1 
ATOM 1715 O O   . LEU A 1 221 ? -5.599  0.323   -19.398 1.00 97.26 221 A 1 
ATOM 1716 C CB  . LEU A 1 221 ? -3.469  2.579   -18.271 1.00 95.22 221 A 1 
ATOM 1717 C CG  . LEU A 1 221 ? -1.951  2.764   -18.409 1.00 91.68 221 A 1 
ATOM 1718 C CD1 . LEU A 1 221 ? -1.370  3.079   -17.034 1.00 91.49 221 A 1 
ATOM 1719 C CD2 . LEU A 1 221 ? -1.269  1.502   -18.949 1.00 91.61 221 A 1 
ATOM 1720 N N   . LYS A 1 222 ? -6.570  2.295   -18.955 1.00 97.68 222 A 1 
ATOM 1721 C CA  . LYS A 1 222 ? -7.898  1.734   -18.672 1.00 98.04 222 A 1 
ATOM 1722 C C   . LYS A 1 222 ? -8.395  0.875   -19.828 1.00 98.21 222 A 1 
ATOM 1723 O O   . LYS A 1 222 ? -8.713  -0.295  -19.629 1.00 98.23 222 A 1 
ATOM 1724 C CB  . LYS A 1 222 ? -8.857  2.876   -18.333 1.00 98.12 222 A 1 
ATOM 1725 C CG  . LYS A 1 222 ? -10.249 2.357   -17.960 1.00 97.42 222 A 1 
ATOM 1726 C CD  . LYS A 1 222 ? -11.090 3.540   -17.480 1.00 96.20 222 A 1 
ATOM 1727 C CE  . LYS A 1 222 ? -12.438 3.084   -16.938 1.00 93.30 222 A 1 
ATOM 1728 N NZ  . LYS A 1 222 ? -13.052 4.205   -16.180 1.00 87.95 222 A 1 
ATOM 1729 N N   . ALA A 1 223 ? -8.355  1.417   -21.052 1.00 98.37 223 A 1 
ATOM 1730 C CA  . ALA A 1 223 ? -8.776  0.683   -22.244 1.00 98.38 223 A 1 
ATOM 1731 C C   . ALA A 1 223 ? -7.923  -0.574  -22.503 1.00 98.41 223 A 1 
ATOM 1732 O O   . ALA A 1 223 ? -8.461  -1.590  -22.940 1.00 98.25 223 A 1 
ATOM 1733 C CB  . ALA A 1 223 ? -8.735  1.636   -23.443 1.00 98.30 223 A 1 
ATOM 1734 N N   . LYS A 1 224 ? -6.607  -0.542  -22.226 1.00 97.87 224 A 1 
ATOM 1735 C CA  . LYS A 1 224 ? -5.722  -1.713  -22.380 1.00 97.55 224 A 1 
ATOM 1736 C C   . LYS A 1 224 ? -6.114  -2.839  -21.425 1.00 97.80 224 A 1 
ATOM 1737 O O   . LYS A 1 224 ? -6.293  -3.972  -21.863 1.00 97.63 224 A 1 
ATOM 1738 C CB  . LYS A 1 224 ? -4.246  -1.320  -22.164 1.00 96.77 224 A 1 
ATOM 1739 C CG  . LYS A 1 224 ? -3.682  -0.474  -23.313 1.00 94.90 224 A 1 
ATOM 1740 C CD  . LYS A 1 224 ? -2.251  -0.024  -22.980 1.00 92.59 224 A 1 
ATOM 1741 C CE  . LYS A 1 224 ? -1.659  0.764   -24.146 1.00 88.84 224 A 1 
ATOM 1742 N NZ  . LYS A 1 224 ? -0.292  1.250   -23.840 1.00 83.28 224 A 1 
ATOM 1743 N N   . TRP A 1 225 ? -6.290  -2.534  -20.143 1.00 98.29 225 A 1 
ATOM 1744 C CA  . TRP A 1 225 ? -6.670  -3.529  -19.138 1.00 98.48 225 A 1 
ATOM 1745 C C   . TRP A 1 225 ? -8.094  -4.065  -19.358 1.00 98.58 225 A 1 
ATOM 1746 O O   . TRP A 1 225 ? -8.312  -5.276  -19.291 1.00 98.47 225 A 1 
ATOM 1747 C CB  . TRP A 1 225 ? -6.487  -2.921  -17.744 1.00 98.40 225 A 1 
ATOM 1748 C CG  . TRP A 1 225 ? -5.054  -2.772  -17.328 1.00 98.36 225 A 1 
ATOM 1749 C CD1 . TRP A 1 225 ? -4.339  -1.626  -17.323 1.00 97.94 225 A 1 
ATOM 1750 C CD2 . TRP A 1 225 ? -4.135  -3.815  -16.895 1.00 98.26 225 A 1 
ATOM 1751 N NE1 . TRP A 1 225 ? -3.045  -1.885  -16.910 1.00 97.71 225 A 1 
ATOM 1752 C CE2 . TRP A 1 225 ? -2.865  -3.217  -16.635 1.00 97.92 225 A 1 
ATOM 1753 C CE3 . TRP A 1 225 ? -4.247  -5.203  -16.691 1.00 97.94 225 A 1 
ATOM 1754 C CZ2 . TRP A 1 225 ? -1.759  -3.961  -16.191 1.00 97.43 225 A 1 
ATOM 1755 C CZ3 . TRP A 1 225 ? -3.143  -5.959  -16.244 1.00 97.35 225 A 1 
ATOM 1756 C CH2 . TRP A 1 225 ? -1.905  -5.342  -15.995 1.00 97.06 225 A 1 
ATOM 1757 N N   . GLU A 1 226 ? -9.048  -3.208  -19.727 1.00 98.53 226 A 1 
ATOM 1758 C CA  . GLU A 1 226 ? -10.405 -3.626  -20.101 1.00 98.53 226 A 1 
ATOM 1759 C C   . GLU A 1 226 ? -10.399 -4.548  -21.332 1.00 98.47 226 A 1 
ATOM 1760 O O   . GLU A 1 226 ? -11.104 -5.560  -21.342 1.00 98.19 226 A 1 
ATOM 1761 C CB  . GLU A 1 226 ? -11.279 -2.393  -20.381 1.00 98.54 226 A 1 
ATOM 1762 C CG  . GLU A 1 226 ? -11.674 -1.638  -19.102 1.00 97.83 226 A 1 
ATOM 1763 C CD  . GLU A 1 226 ? -12.468 -0.343  -19.371 1.00 97.60 226 A 1 
ATOM 1764 O OE1 . GLU A 1 226 ? -13.112 0.149   -18.410 1.00 93.94 226 A 1 
ATOM 1765 O OE2 . GLU A 1 226 ? -12.428 0.172   -20.511 1.00 94.93 226 A 1 
ATOM 1766 N N   . ALA A 1 227 ? -9.569  -4.252  -22.343 1.00 98.44 227 A 1 
ATOM 1767 C CA  . ALA A 1 227 ? -9.429  -5.077  -23.545 1.00 98.20 227 A 1 
ATOM 1768 C C   . ALA A 1 227 ? -8.882  -6.481  -23.238 1.00 98.14 227 A 1 
ATOM 1769 O O   . ALA A 1 227 ? -9.256  -7.442  -23.913 1.00 97.52 227 A 1 
ATOM 1770 C CB  . ALA A 1 227 ? -8.534  -4.345  -24.556 1.00 97.76 227 A 1 
ATOM 1771 N N   . PHE A 1 228 ? -8.056  -6.631  -22.205 1.00 98.20 228 A 1 
ATOM 1772 C CA  . PHE A 1 228 ? -7.610  -7.935  -21.714 1.00 97.99 228 A 1 
ATOM 1773 C C   . PHE A 1 228 ? -8.659  -8.655  -20.852 1.00 98.24 228 A 1 
ATOM 1774 O O   . PHE A 1 228 ? -8.506  -9.840  -20.571 1.00 97.64 228 A 1 
ATOM 1775 C CB  . PHE A 1 228 ? -6.266  -7.781  -20.989 1.00 97.14 228 A 1 
ATOM 1776 C CG  . PHE A 1 228 ? -5.108  -7.328  -21.860 1.00 95.85 228 A 1 
ATOM 1777 C CD1 . PHE A 1 228 ? -4.898  -7.894  -23.136 1.00 92.21 228 A 1 
ATOM 1778 C CD2 . PHE A 1 228 ? -4.207  -6.361  -21.379 1.00 92.00 228 A 1 
ATOM 1779 C CE1 . PHE A 1 228 ? -3.807  -7.486  -23.928 1.00 89.68 228 A 1 
ATOM 1780 C CE2 . PHE A 1 228 ? -3.116  -5.956  -22.167 1.00 89.57 228 A 1 
ATOM 1781 C CZ  . PHE A 1 228 ? -2.914  -6.515  -23.443 1.00 90.01 228 A 1 
ATOM 1782 N N   . GLY A 1 229 ? -9.755  -7.991  -20.468 1.00 98.49 229 A 1 
ATOM 1783 C CA  . GLY A 1 229 ? -10.872 -8.596  -19.734 1.00 98.55 229 A 1 
ATOM 1784 C C   . GLY A 1 229 ? -10.853 -8.374  -18.221 1.00 98.75 229 A 1 
ATOM 1785 O O   . GLY A 1 229 ? -11.606 -9.054  -17.515 1.00 98.50 229 A 1 
ATOM 1786 N N   . TRP A 1 230 ? -10.052 -7.441  -17.724 1.00 98.83 230 A 1 
ATOM 1787 C CA  . TRP A 1 230 ? -10.048 -7.026  -16.318 1.00 98.89 230 A 1 
ATOM 1788 C C   . TRP A 1 230 ? -11.290 -6.186  -15.972 1.00 98.89 230 A 1 
ATOM 1789 O O   . TRP A 1 230 ? -11.849 -5.498  -16.834 1.00 98.77 230 A 1 
ATOM 1790 C CB  . TRP A 1 230 ? -8.752  -6.270  -15.997 1.00 98.87 230 A 1 
ATOM 1791 C CG  . TRP A 1 230 ? -7.502  -7.103  -16.021 1.00 98.86 230 A 1 
ATOM 1792 C CD1 . TRP A 1 230 ? -6.915  -7.631  -17.119 1.00 98.78 230 A 1 
ATOM 1793 C CD2 . TRP A 1 230 ? -6.687  -7.537  -14.889 1.00 98.87 230 A 1 
ATOM 1794 N NE1 . TRP A 1 230 ? -5.799  -8.363  -16.745 1.00 98.74 230 A 1 
ATOM 1795 C CE2 . TRP A 1 230 ? -5.611  -8.337  -15.385 1.00 98.78 230 A 1 
ATOM 1796 C CE3 . TRP A 1 230 ? -6.750  -7.332  -13.496 1.00 98.79 230 A 1 
ATOM 1797 C CZ2 . TRP A 1 230 ? -4.644  -8.907  -14.537 1.00 98.67 230 A 1 
ATOM 1798 C CZ3 . TRP A 1 230 ? -5.781  -7.898  -12.636 1.00 98.64 230 A 1 
ATOM 1799 C CH2 . TRP A 1 230 ? -4.737  -8.684  -13.157 1.00 98.56 230 A 1 
ATOM 1800 N N   . ASP A 1 231 ? -11.722 -6.235  -14.711 1.00 98.88 231 A 1 
ATOM 1801 C CA  . ASP A 1 231 ? -12.629 -5.231  -14.146 1.00 98.89 231 A 1 
ATOM 1802 C C   . ASP A 1 231 ? -11.779 -4.051  -13.661 1.00 98.92 231 A 1 
ATOM 1803 O O   . ASP A 1 231 ? -11.050 -4.170  -12.677 1.00 98.79 231 A 1 
ATOM 1804 C CB  . ASP A 1 231 ? -13.490 -5.849  -13.026 1.00 98.76 231 A 1 
ATOM 1805 C CG  . ASP A 1 231 ? -14.586 -4.907  -12.500 1.00 98.11 231 A 1 
ATOM 1806 O OD1 . ASP A 1 231 ? -14.568 -3.677  -12.735 1.00 96.11 231 A 1 
ATOM 1807 O OD2 . ASP A 1 231 ? -15.536 -5.384  -11.831 1.00 95.35 231 A 1 
ATOM 1808 N N   . VAL A 1 232 ? -11.822 -2.942  -14.408 1.00 98.89 232 A 1 
ATOM 1809 C CA  . VAL A 1 232 ? -10.958 -1.783  -14.154 1.00 98.89 232 A 1 
ATOM 1810 C C   . VAL A 1 232 ? -11.706 -0.719  -13.363 1.00 98.86 232 A 1 
ATOM 1811 O O   . VAL A 1 232 ? -12.817 -0.322  -13.721 1.00 98.67 232 A 1 
ATOM 1812 C CB  . VAL A 1 232 ? -10.353 -1.198  -15.444 1.00 98.83 232 A 1 
ATOM 1813 C CG1 . VAL A 1 232 ? -9.300  -0.124  -15.121 1.00 98.45 232 A 1 
ATOM 1814 C CG2 . VAL A 1 232 ? -9.663  -2.283  -16.284 1.00 98.47 232 A 1 
ATOM 1815 N N   . MET A 1 233 ? -11.077 -0.231  -12.306 1.00 98.68 233 A 1 
ATOM 1816 C CA  . MET A 1 233 ? -11.569 0.880   -11.501 1.00 98.49 233 A 1 
ATOM 1817 C C   . MET A 1 233 ? -10.468 1.906   -11.233 1.00 98.69 233 A 1 
ATOM 1818 O O   . MET A 1 233 ? -9.290  1.639   -11.440 1.00 98.29 233 A 1 
ATOM 1819 C CB  . MET A 1 233 ? -12.223 0.349   -10.213 1.00 96.34 233 A 1 
ATOM 1820 C CG  . MET A 1 233 ? -11.274 -0.461  -9.321  1.00 89.93 233 A 1 
ATOM 1821 S SD  . MET A 1 233 ? -12.084 -1.122  -7.839  1.00 92.49 233 A 1 
ATOM 1822 C CE  . MET A 1 233 ? -12.294 0.425   -6.917  1.00 85.24 233 A 1 
ATOM 1823 N N   . GLU A 1 234 ? -10.875 3.084   -10.789 1.00 98.73 234 A 1 
ATOM 1824 C CA  . GLU A 1 234 ? -9.978  4.205   -10.516 1.00 98.64 234 A 1 
ATOM 1825 C C   . GLU A 1 234 ? -10.206 4.682   -9.079  1.00 98.62 234 A 1 
ATOM 1826 O O   . GLU A 1 234 ? -11.326 4.583   -8.566  1.00 98.14 234 A 1 
ATOM 1827 C CB  . GLU A 1 234 ? -10.207 5.318   -11.555 1.00 98.31 234 A 1 
ATOM 1828 C CG  . GLU A 1 234 ? -9.800  4.866   -12.967 1.00 97.01 234 A 1 
ATOM 1829 C CD  . GLU A 1 234 ? -10.248 5.806   -14.099 1.00 95.75 234 A 1 
ATOM 1830 O OE1 . GLU A 1 234 ? -9.375  6.331   -14.814 1.00 89.04 234 A 1 
ATOM 1831 O OE2 . GLU A 1 234 ? -11.481 5.867   -14.364 1.00 89.58 234 A 1 
ATOM 1832 N N   . MET A 1 235 ? -9.152  5.171   -8.426  1.00 98.21 235 A 1 
ATOM 1833 C CA  . MET A 1 235 ? -9.229  5.813   -7.115  1.00 98.09 235 A 1 
ATOM 1834 C C   . MET A 1 235 ? -8.110  6.842   -6.941  1.00 98.48 235 A 1 
ATOM 1835 O O   . MET A 1 235 ? -7.053  6.741   -7.574  1.00 98.21 235 A 1 
ATOM 1836 C CB  . MET A 1 235 ? -9.219  4.771   -5.981  1.00 95.71 235 A 1 
ATOM 1837 C CG  . MET A 1 235 ? -7.875  4.063   -5.781  1.00 94.52 235 A 1 
ATOM 1838 S SD  . MET A 1 235 ? -7.959  2.740   -4.542  1.00 95.61 235 A 1 
ATOM 1839 C CE  . MET A 1 235 ? -6.217  2.271   -4.482  1.00 92.20 235 A 1 
ATOM 1840 N N   . ASN A 1 236 ? -8.347  7.810   -6.057  1.00 98.74 236 A 1 
ATOM 1841 C CA  . ASN A 1 236 ? -7.311  8.725   -5.601  1.00 98.81 236 A 1 
ATOM 1842 C C   . ASN A 1 236 ? -6.506  8.060   -4.476  1.00 98.85 236 A 1 
ATOM 1843 O O   . ASN A 1 236 ? -7.007  7.873   -3.367  1.00 98.72 236 A 1 
ATOM 1844 C CB  . ASN A 1 236 ? -7.966  10.044  -5.170  1.00 98.70 236 A 1 
ATOM 1845 C CG  . ASN A 1 236 ? -6.955  11.083  -4.722  1.00 98.10 236 A 1 
ATOM 1846 O OD1 . ASN A 1 236 ? -5.754  10.864  -4.675  1.00 95.63 236 A 1 
ATOM 1847 N ND2 . ASN A 1 236 ? -7.411  12.262  -4.387  1.00 94.79 236 A 1 
ATOM 1848 N N   . GLY A 1 237 ? -5.263  7.710   -4.758  1.00 98.72 237 A 1 
ATOM 1849 C CA  . GLY A 1 237 ? -4.369  7.051   -3.810  1.00 98.75 237 A 1 
ATOM 1850 C C   . GLY A 1 237 ? -3.796  7.959   -2.726  1.00 98.80 237 A 1 
ATOM 1851 O O   . GLY A 1 237 ? -3.113  7.460   -1.832  1.00 98.59 237 A 1 
ATOM 1852 N N   . ASN A 1 238 ? -4.053  9.269   -2.799  1.00 98.76 238 A 1 
ATOM 1853 C CA  . ASN A 1 238 ? -3.615  10.260  -1.808  1.00 98.73 238 A 1 
ATOM 1854 C C   . ASN A 1 238 ? -4.787  10.841  -0.995  1.00 98.71 238 A 1 
ATOM 1855 O O   . ASN A 1 238 ? -4.639  11.878  -0.353  1.00 98.28 238 A 1 
ATOM 1856 C CB  . ASN A 1 238 ? -2.761  11.330  -2.503  1.00 98.53 238 A 1 
ATOM 1857 C CG  . ASN A 1 238 ? -1.517  10.779  -3.175  1.00 98.34 238 A 1 
ATOM 1858 O OD1 . ASN A 1 238 ? -1.120  11.245  -4.231  1.00 93.44 238 A 1 
ATOM 1859 N ND2 . ASN A 1 238 ? -0.831  9.818   -2.597  1.00 93.69 238 A 1 
ATOM 1860 N N   . ASP A 1 239 ? -5.922  10.169  -1.015  1.00 98.78 239 A 1 
ATOM 1861 C CA  . ASP A 1 239 ? -7.080  10.435  -0.160  1.00 98.81 239 A 1 
ATOM 1862 C C   . ASP A 1 239 ? -7.461  9.130   0.555   1.00 98.85 239 A 1 
ATOM 1863 O O   . ASP A 1 239 ? -7.961  8.190   -0.072  1.00 98.71 239 A 1 
ATOM 1864 C CB  . ASP A 1 239 ? -8.224  11.006  -1.015  1.00 98.66 239 A 1 
ATOM 1865 C CG  . ASP A 1 239 ? -9.489  11.328  -0.209  1.00 98.28 239 A 1 
ATOM 1866 O OD1 . ASP A 1 239 ? -9.708  10.697  0.848   1.00 96.73 239 A 1 
ATOM 1867 O OD2 . ASP A 1 239 ? -10.251 12.199  -0.680  1.00 95.97 239 A 1 
ATOM 1868 N N   . MET A 1 240 ? -7.216  9.070   1.858   1.00 98.74 240 A 1 
ATOM 1869 C CA  . MET A 1 240 ? -7.450  7.860   2.659   1.00 98.74 240 A 1 
ATOM 1870 C C   . MET A 1 240 ? -8.909  7.372   2.585   1.00 98.73 240 A 1 
ATOM 1871 O O   . MET A 1 240 ? -9.143  6.165   2.551   1.00 98.53 240 A 1 
ATOM 1872 C CB  . MET A 1 240 ? -7.042  8.138   4.116   1.00 98.56 240 A 1 
ATOM 1873 C CG  . MET A 1 240 ? -7.133  6.897   5.015   1.00 97.97 240 A 1 
ATOM 1874 S SD  . MET A 1 240 ? -6.033  5.516   4.581   1.00 98.42 240 A 1 
ATOM 1875 C CE  . MET A 1 240 ? -4.430  6.233   5.026   1.00 96.47 240 A 1 
ATOM 1876 N N   . GLU A 1 241 ? -9.885  8.275   2.546   1.00 98.13 241 A 1 
ATOM 1877 C CA  . GLU A 1 241 ? -11.298 7.896   2.434   1.00 98.05 241 A 1 
ATOM 1878 C C   . GLU A 1 241 ? -11.577 7.241   1.078   1.00 98.25 241 A 1 
ATOM 1879 O O   . GLU A 1 241 ? -12.243 6.199   1.009   1.00 97.92 241 A 1 
ATOM 1880 C CB  . GLU A 1 241 ? -12.222 9.115   2.626   1.00 97.47 241 A 1 
ATOM 1881 C CG  . GLU A 1 241 ? -12.181 9.688   4.048   1.00 92.47 241 A 1 
ATOM 1882 C CD  . GLU A 1 241 ? -13.230 10.778  4.322   1.00 90.60 241 A 1 
ATOM 1883 O OE1 . GLU A 1 241 ? -13.208 11.317  5.456   1.00 82.28 241 A 1 
ATOM 1884 O OE2 . GLU A 1 241 ? -14.100 11.034  3.454   1.00 83.50 241 A 1 
ATOM 1885 N N   . ASP A 1 242 ? -11.026 7.812   -0.004  1.00 98.62 242 A 1 
ATOM 1886 C CA  . ASP A 1 242 ? -11.189 7.254   -1.343  1.00 98.72 242 A 1 
ATOM 1887 C C   . ASP A 1 242 ? -10.436 5.928   -1.516  1.00 98.78 242 A 1 
ATOM 1888 O O   . ASP A 1 242 ? -10.961 4.993   -2.134  1.00 98.63 242 A 1 
ATOM 1889 C CB  . ASP A 1 242 ? -10.780 8.275   -2.412  1.00 98.61 242 A 1 
ATOM 1890 C CG  . ASP A 1 242 ? -11.423 7.898   -3.748  1.00 97.89 242 A 1 
ATOM 1891 O OD1 . ASP A 1 242 ? -12.668 7.726   -3.752  1.00 95.20 242 A 1 
ATOM 1892 O OD2 . ASP A 1 242 ? -10.748 7.717   -4.779  1.00 95.38 242 A 1 
ATOM 1893 N N   . VAL A 1 243 ? -9.254  5.799   -0.899  1.00 98.71 243 A 1 
ATOM 1894 C CA  . VAL A 1 243 ? -8.496  4.537   -0.864  1.00 98.77 243 A 1 
ATOM 1895 C C   . VAL A 1 243 ? -9.301  3.435   -0.176  1.00 98.72 243 A 1 
ATOM 1896 O O   . VAL A 1 243 ? -9.450  2.347   -0.739  1.00 98.64 243 A 1 
ATOM 1897 C CB  . VAL A 1 243 ? -7.128  4.726   -0.183  1.00 98.77 243 A 1 
ATOM 1898 C CG1 . VAL A 1 243 ? -6.422  3.384   0.071   1.00 98.55 243 A 1 
ATOM 1899 C CG2 . VAL A 1 243 ? -6.184  5.553   -1.059  1.00 98.52 243 A 1 
ATOM 1900 N N   . ILE A 1 244 ? -9.854  3.702   1.004   1.00 98.03 244 A 1 
ATOM 1901 C CA  . ILE A 1 244 ? -10.692 2.730   1.727   1.00 97.66 244 A 1 
ATOM 1902 C C   . ILE A 1 244 ? -11.913 2.358   0.885   1.00 97.56 244 A 1 
ATOM 1903 O O   . ILE A 1 244 ? -12.142 1.172   0.633   1.00 97.34 244 A 1 
ATOM 1904 C CB  . ILE A 1 244 ? -11.082 3.276   3.120   1.00 97.05 244 A 1 
ATOM 1905 C CG1 . ILE A 1 244 ? -9.865  3.365   4.070   1.00 94.88 244 A 1 
ATOM 1906 C CG2 . ILE A 1 244 ? -12.194 2.436   3.770   1.00 95.52 244 A 1 
ATOM 1907 C CD1 . ILE A 1 244 ? -9.182  2.042   4.413   1.00 87.19 244 A 1 
ATOM 1908 N N   . ARG A 1 245 ? -12.649 3.352   0.383   1.00 97.56 245 A 1 
ATOM 1909 C CA  . ARG A 1 245 ? -13.815 3.135   -0.482  1.00 97.13 245 A 1 
ATOM 1910 C C   . ARG A 1 245 ? -13.461 2.298   -1.712  1.00 97.38 245 A 1 
ATOM 1911 O O   . ARG A 1 245 ? -14.198 1.377   -2.068  1.00 97.33 245 A 1 
ATOM 1912 C CB  . ARG A 1 245 ? -14.365 4.511   -0.896  1.00 96.80 245 A 1 
ATOM 1913 C CG  . ARG A 1 245 ? -15.640 4.418   -1.740  1.00 91.88 245 A 1 
ATOM 1914 C CD  . ARG A 1 245 ? -15.931 5.740   -2.461  1.00 88.29 245 A 1 
ATOM 1915 N NE  . ARG A 1 245 ? -14.897 6.087   -3.465  1.00 80.70 245 A 1 
ATOM 1916 C CZ  . ARG A 1 245 ? -14.672 5.532   -4.646  1.00 74.61 245 A 1 
ATOM 1917 N NH1 . ARG A 1 245 ? -15.383 4.551   -5.105  1.00 64.51 245 A 1 
ATOM 1918 N NH2 . ARG A 1 245 ? -13.706 5.969   -5.401  1.00 65.79 245 A 1 
ATOM 1919 N N   . GLY A 1 246 ? -12.355 2.622   -2.366  1.00 97.66 246 A 1 
ATOM 1920 C CA  . GLY A 1 246 ? -11.875 1.917   -3.553  1.00 97.98 246 A 1 
ATOM 1921 C C   . GLY A 1 246 ? -11.510 0.463   -3.256  1.00 98.27 246 A 1 
ATOM 1922 O O   . GLY A 1 246 ? -11.978 -0.442  -3.948  1.00 98.25 246 A 1 
ATOM 1923 N N   . LEU A 1 247 ? -10.757 0.214   -2.197  1.00 97.89 247 A 1 
ATOM 1924 C CA  . LEU A 1 247 ? -10.350 -1.139  -1.809  1.00 97.86 247 A 1 
ATOM 1925 C C   . LEU A 1 247 ? -11.534 -1.998  -1.329  1.00 97.72 247 A 1 
ATOM 1926 O O   . LEU A 1 247 ? -11.631 -3.171  -1.701  1.00 97.80 247 A 1 
ATOM 1927 C CB  . LEU A 1 247 ? -9.250  -1.043  -0.742  1.00 98.07 247 A 1 
ATOM 1928 C CG  . LEU A 1 247 ? -7.882  -0.587  -1.287  1.00 97.82 247 A 1 
ATOM 1929 C CD1 . LEU A 1 247 ? -6.934  -0.282  -0.129  1.00 97.62 247 A 1 
ATOM 1930 C CD2 . LEU A 1 247 ? -7.233  -1.683  -2.146  1.00 97.44 247 A 1 
ATOM 1931 N N   . GLU A 1 248 ? -12.479 -1.432  -0.579  1.00 96.20 248 A 1 
ATOM 1932 C CA  . GLU A 1 248 ? -13.718 -2.136  -0.208  1.00 95.57 248 A 1 
ATOM 1933 C C   . GLU A 1 248 ? -14.567 -2.479  -1.443  1.00 95.93 248 A 1 
ATOM 1934 O O   . GLU A 1 248 ? -15.066 -3.604  -1.573  1.00 96.03 248 A 1 
ATOM 1935 C CB  . GLU A 1 248 ? -14.552 -1.285  0.756   1.00 95.39 248 A 1 
ATOM 1936 C CG  . GLU A 1 248 ? -13.958 -1.219  2.172   1.00 92.98 248 A 1 
ATOM 1937 C CD  . GLU A 1 248 ? -14.872 -0.462  3.153   1.00 89.78 248 A 1 
ATOM 1938 O OE1 . GLU A 1 248 ? -14.792 -0.774  4.363   1.00 81.16 248 A 1 
ATOM 1939 O OE2 . GLU A 1 248 ? -15.678 0.383   2.698   1.00 82.72 248 A 1 
ATOM 1940 N N   . LEU A 1 249 ? -14.682 -1.544  -2.394  1.00 96.70 249 A 1 
ATOM 1941 C CA  . LEU A 1 249 ? -15.359 -1.794  -3.665  1.00 97.03 249 A 1 
ATOM 1942 C C   . LEU A 1 249 ? -14.660 -2.910  -4.449  1.00 97.41 249 A 1 
ATOM 1943 O O   . LEU A 1 249 ? -15.342 -3.818  -4.925  1.00 97.47 249 A 1 
ATOM 1944 C CB  . LEU A 1 249 ? -15.460 -0.485  -4.471  1.00 97.23 249 A 1 
ATOM 1945 C CG  . LEU A 1 249 ? -16.138 -0.648  -5.847  1.00 95.02 249 A 1 
ATOM 1946 C CD1 . LEU A 1 249 ? -17.577 -1.163  -5.741  1.00 91.69 249 A 1 
ATOM 1947 C CD2 . LEU A 1 249 ? -16.163 0.692   -6.575  1.00 92.62 249 A 1 
ATOM 1948 N N   . ALA A 1 250 ? -13.335 -2.895  -4.538  1.00 98.05 250 A 1 
ATOM 1949 C CA  . ALA A 1 250 ? -12.558 -3.950  -5.190  1.00 98.25 250 A 1 
ATOM 1950 C C   . ALA A 1 250 ? -12.800 -5.321  -4.534  1.00 98.18 250 A 1 
ATOM 1951 O O   . ALA A 1 250 ? -13.138 -6.283  -5.229  1.00 98.13 250 A 1 
ATOM 1952 C CB  . ALA A 1 250 ? -11.075 -3.561  -5.175  1.00 98.41 250 A 1 
ATOM 1953 N N   . LYS A 1 251 ? -12.760 -5.407  -3.196  1.00 97.80 251 A 1 
ATOM 1954 C CA  . LYS A 1 251 ? -13.109 -6.635  -2.455  1.00 97.24 251 A 1 
ATOM 1955 C C   . LYS A 1 251 ? -14.528 -7.109  -2.772  1.00 97.30 251 A 1 
ATOM 1956 O O   . LYS A 1 251 ? -14.748 -8.296  -3.003  1.00 97.16 251 A 1 
ATOM 1957 C CB  . LYS A 1 251 ? -12.945 -6.426  -0.939  1.00 96.29 251 A 1 
ATOM 1958 C CG  . LYS A 1 251 ? -11.467 -6.342  -0.522  1.00 94.76 251 A 1 
ATOM 1959 C CD  . LYS A 1 251 ? -11.272 -6.121  0.982   1.00 93.77 251 A 1 
ATOM 1960 C CE  . LYS A 1 251 ? -11.579 -7.383  1.802   1.00 90.03 251 A 1 
ATOM 1961 N NZ  . LYS A 1 251 ? -11.008 -7.304  3.176   1.00 87.65 251 A 1 
ATOM 1962 N N   . SER A 1 252 ? -15.495 -6.193  -2.861  1.00 96.49 252 A 1 
ATOM 1963 C CA  . SER A 1 252 ? -16.886 -6.536  -3.197  1.00 96.03 252 A 1 
ATOM 1964 C C   . SER A 1 252 ? -17.069 -7.081  -4.624  1.00 96.47 252 A 1 
ATOM 1965 O O   . SER A 1 252 ? -18.082 -7.721  -4.918  1.00 96.04 252 A 1 
ATOM 1966 C CB  . SER A 1 252 ? -17.792 -5.318  -2.977  1.00 95.99 252 A 1 
ATOM 1967 O OG  . SER A 1 252 ? -17.788 -4.456  -4.107  1.00 93.79 252 A 1 
ATOM 1968 N N   . LYS A 1 253 ? -16.119 -6.801  -5.532  1.00 98.29 253 A 1 
ATOM 1969 C CA  . LYS A 1 253 ? -16.096 -7.271  -6.926  1.00 98.43 253 A 1 
ATOM 1970 C C   . LYS A 1 253 ? -15.372 -8.609  -7.096  1.00 98.58 253 A 1 
ATOM 1971 O O   . LYS A 1 253 ? -15.584 -9.276  -8.108  1.00 98.25 253 A 1 
ATOM 1972 C CB  . LYS A 1 253 ? -15.437 -6.194  -7.809  1.00 98.37 253 A 1 
ATOM 1973 C CG  . LYS A 1 253 ? -16.335 -4.981  -8.084  1.00 97.89 253 A 1 
ATOM 1974 C CD  . LYS A 1 253 ? -15.481 -3.838  -8.639  1.00 97.04 253 A 1 
ATOM 1975 C CE  . LYS A 1 253 ? -16.301 -2.738  -9.323  1.00 94.18 253 A 1 
ATOM 1976 N NZ  . LYS A 1 253 ? -16.360 -2.979  -10.777 1.00 89.62 253 A 1 
ATOM 1977 N N   . ALA A 1 254 ? -14.551 -9.003  -6.118  1.00 98.44 254 A 1 
ATOM 1978 C CA  . ALA A 1 254 ? -13.829 -10.270 -6.144  1.00 98.44 254 A 1 
ATOM 1979 C C   . ALA A 1 254 ? -14.789 -11.477 -6.214  1.00 98.38 254 A 1 
ATOM 1980 O O   . ALA A 1 254 ? -15.973 -11.379 -5.872  1.00 97.83 254 A 1 
ATOM 1981 C CB  . ALA A 1 254 ? -12.892 -10.330 -4.935  1.00 98.23 254 A 1 
ATOM 1982 N N   . PHE A 1 255 ? -14.282 -12.605 -6.698  1.00 98.47 255 A 1 
ATOM 1983 C CA  . PHE A 1 255 ? -15.013 -13.867 -6.888  1.00 98.35 255 A 1 
ATOM 1984 C C   . PHE A 1 255 ? -16.190 -13.780 -7.880  1.00 98.29 255 A 1 
ATOM 1985 O O   . PHE A 1 255 ? -17.105 -14.600 -7.849  1.00 97.16 255 A 1 
ATOM 1986 C CB  . PHE A 1 255 ? -15.392 -14.470 -5.525  1.00 98.10 255 A 1 
ATOM 1987 C CG  . PHE A 1 255 ? -14.233 -14.551 -4.549  1.00 98.05 255 A 1 
ATOM 1988 C CD1 . PHE A 1 255 ? -13.269 -15.565 -4.692  1.00 96.99 255 A 1 
ATOM 1989 C CD2 . PHE A 1 255 ? -14.100 -13.599 -3.519  1.00 97.29 255 A 1 
ATOM 1990 C CE1 . PHE A 1 255 ? -12.182 -15.637 -3.799  1.00 96.35 255 A 1 
ATOM 1991 C CE2 . PHE A 1 255 ? -13.012 -13.673 -2.625  1.00 96.60 255 A 1 
ATOM 1992 C CZ  . PHE A 1 255 ? -12.055 -14.695 -2.765  1.00 96.66 255 A 1 
ATOM 1993 N N   . LYS A 1 256 ? -16.156 -12.817 -8.814  1.00 98.45 256 A 1 
ATOM 1994 C CA  . LYS A 1 256 ? -17.189 -12.606 -9.852  1.00 98.42 256 A 1 
ATOM 1995 C C   . LYS A 1 256 ? -16.695 -12.918 -11.272 1.00 98.47 256 A 1 
ATOM 1996 O O   . LYS A 1 256 ? -17.272 -12.448 -12.253 1.00 97.53 256 A 1 
ATOM 1997 C CB  . LYS A 1 256 ? -17.800 -11.200 -9.717  1.00 98.24 256 A 1 
ATOM 1998 C CG  . LYS A 1 256 ? -18.508 -11.026 -8.372  1.00 97.55 256 A 1 
ATOM 1999 C CD  . LYS A 1 256 ? -19.120 -9.624  -8.252  1.00 95.06 256 A 1 
ATOM 2000 C CE  . LYS A 1 256 ? -19.763 -9.503  -6.871  1.00 91.96 256 A 1 
ATOM 2001 N NZ  . LYS A 1 256 ? -20.135 -8.104  -6.563  1.00 83.36 256 A 1 
ATOM 2002 N N   . GLY A 1 257 ? -15.655 -13.721 -11.409 1.00 98.33 257 A 1 
ATOM 2003 C CA  . GLY A 1 257 ? -15.151 -14.260 -12.677 1.00 98.24 257 A 1 
ATOM 2004 C C   . GLY A 1 257 ? -14.117 -13.391 -13.397 1.00 98.50 257 A 1 
ATOM 2005 O O   . GLY A 1 257 ? -13.640 -13.808 -14.453 1.00 97.66 257 A 1 
ATOM 2006 N N   . LYS A 1 258 ? -13.767 -12.205 -12.866 1.00 98.70 258 A 1 
ATOM 2007 C CA  . LYS A 1 258 ? -12.745 -11.312 -13.434 1.00 98.78 258 A 1 
ATOM 2008 C C   . LYS A 1 258 ? -11.745 -10.865 -12.365 1.00 98.87 258 A 1 
ATOM 2009 O O   . LYS A 1 258 ? -12.182 -10.548 -11.261 1.00 98.70 258 A 1 
ATOM 2010 C CB  . LYS A 1 258 ? -13.398 -10.074 -14.059 1.00 98.48 258 A 1 
ATOM 2011 C CG  . LYS A 1 258 ? -14.258 -10.398 -15.286 1.00 97.53 258 A 1 
ATOM 2012 C CD  . LYS A 1 258 ? -14.711 -9.089  -15.929 1.00 96.47 258 A 1 
ATOM 2013 C CE  . LYS A 1 258 ? -15.497 -9.341  -17.213 1.00 92.50 258 A 1 
ATOM 2014 N NZ  . LYS A 1 258 ? -15.665 -8.066  -17.951 1.00 86.83 258 A 1 
ATOM 2015 N N   . PRO A 1 259 ? -10.440 -10.797 -12.678 1.00 98.89 259 A 1 
ATOM 2016 C CA  . PRO A 1 259 ? -9.494  -10.092 -11.819 1.00 98.91 259 A 1 
ATOM 2017 C C   . PRO A 1 259 ? -9.783  -8.586  -11.835 1.00 98.92 259 A 1 
ATOM 2018 O O   . PRO A 1 259 ? -10.316 -8.057  -12.818 1.00 98.84 259 A 1 
ATOM 2019 C CB  . PRO A 1 259 ? -8.115  -10.416 -12.387 1.00 98.85 259 A 1 
ATOM 2020 C CG  . PRO A 1 259 ? -8.395  -10.589 -13.880 1.00 98.56 259 A 1 
ATOM 2021 C CD  . PRO A 1 259 ? -9.786  -11.212 -13.909 1.00 98.85 259 A 1 
ATOM 2022 N N   . ILE A 1 260 ? -9.427  -7.903  -10.757 1.00 98.95 260 A 1 
ATOM 2023 C CA  . ILE A 1 260 ? -9.640  -6.467  -10.584 1.00 98.96 260 A 1 
ATOM 2024 C C   . ILE A 1 260 ? -8.322  -5.726  -10.811 1.00 98.96 260 A 1 
ATOM 2025 O O   . ILE A 1 260 ? -7.290  -6.109  -10.261 1.00 98.91 260 A 1 
ATOM 2026 C CB  . ILE A 1 260 ? -10.275 -6.146  -9.208  1.00 98.90 260 A 1 
ATOM 2027 C CG1 . ILE A 1 260 ? -11.639 -6.851  -9.001  1.00 98.06 260 A 1 
ATOM 2028 C CG2 . ILE A 1 260 ? -10.479 -4.628  -9.062  1.00 98.50 260 A 1 
ATOM 2029 C CD1 . ILE A 1 260 ? -11.552 -8.192  -8.281  1.00 91.54 260 A 1 
ATOM 2030 N N   . MET A 1 261 ? -8.369  -4.637  -11.590 1.00 98.92 261 A 1 
ATOM 2031 C CA  . MET A 1 261 ? -7.269  -3.695  -11.767 1.00 98.91 261 A 1 
ATOM 2032 C C   . MET A 1 261 ? -7.681  -2.318  -11.251 1.00 98.92 261 A 1 
ATOM 2033 O O   . MET A 1 261 ? -8.679  -1.760  -11.704 1.00 98.82 261 A 1 
ATOM 2034 C CB  . MET A 1 261 ? -6.856  -3.631  -13.247 1.00 98.78 261 A 1 
ATOM 2035 C CG  . MET A 1 261 ? -5.700  -2.649  -13.492 1.00 98.09 261 A 1 
ATOM 2036 S SD  . MET A 1 261 ? -4.221  -2.933  -12.475 1.00 97.98 261 A 1 
ATOM 2037 C CE  . MET A 1 261 ? -3.647  -4.514  -13.126 1.00 95.25 261 A 1 
ATOM 2038 N N   . ILE A 1 262 ? -6.908  -1.769  -10.332 1.00 98.93 262 A 1 
ATOM 2039 C CA  . ILE A 1 262 ? -7.095  -0.417  -9.807  1.00 98.94 262 A 1 
ATOM 2040 C C   . ILE A 1 262 ? -6.034  0.496   -10.426 1.00 98.91 262 A 1 
ATOM 2041 O O   . ILE A 1 262 ? -4.841  0.291   -10.217 1.00 98.82 262 A 1 
ATOM 2042 C CB  . ILE A 1 262 ? -7.050  -0.394  -8.265  1.00 98.94 262 A 1 
ATOM 2043 C CG1 . ILE A 1 262 ? -8.018  -1.430  -7.640  1.00 98.84 262 A 1 
ATOM 2044 C CG2 . ILE A 1 262 ? -7.372  1.029   -7.787  1.00 98.85 262 A 1 
ATOM 2045 C CD1 . ILE A 1 262 ? -7.959  -1.505  -6.108  1.00 98.65 262 A 1 
ATOM 2046 N N   . LEU A 1 263 ? -6.467  1.517   -11.163 1.00 98.84 263 A 1 
ATOM 2047 C CA  . LEU A 1 263 ? -5.614  2.630   -11.570 1.00 98.80 263 A 1 
ATOM 2048 C C   . LEU A 1 263 ? -5.657  3.682   -10.459 1.00 98.79 263 A 1 
ATOM 2049 O O   . LEU A 1 263 ? -6.621  4.445   -10.338 1.00 98.60 263 A 1 
ATOM 2050 C CB  . LEU A 1 263 ? -6.073  3.184   -12.930 1.00 98.68 263 A 1 
ATOM 2051 C CG  . LEU A 1 263 ? -6.124  2.157   -14.077 1.00 98.20 263 A 1 
ATOM 2052 C CD1 . LEU A 1 263 ? -6.496  2.868   -15.377 1.00 97.63 263 A 1 
ATOM 2053 C CD2 . LEU A 1 263 ? -4.796  1.436   -14.293 1.00 97.49 263 A 1 
ATOM 2054 N N   . MET A 1 264 ? -4.641  3.668   -9.605  1.00 98.81 264 A 1 
ATOM 2055 C CA  . MET A 1 264 ? -4.550  4.524   -8.429  1.00 98.82 264 A 1 
ATOM 2056 C C   . MET A 1 264 ? -3.779  5.796   -8.770  1.00 98.72 264 A 1 
ATOM 2057 O O   . MET A 1 264 ? -2.564  5.747   -8.967  1.00 98.50 264 A 1 
ATOM 2058 C CB  . MET A 1 264 ? -3.893  3.734   -7.294  1.00 98.82 264 A 1 
ATOM 2059 C CG  . MET A 1 264 ? -3.788  4.554   -6.012  1.00 98.68 264 A 1 
ATOM 2060 S SD  . MET A 1 264 ? -3.099  3.631   -4.624  1.00 98.55 264 A 1 
ATOM 2061 C CE  . MET A 1 264 ? -1.361  3.513   -5.128  1.00 97.09 264 A 1 
ATOM 2062 N N   . GLN A 1 265 ? -4.474  6.926   -8.833  1.00 98.54 265 A 1 
ATOM 2063 C CA  . GLN A 1 265 ? -3.830  8.216   -9.068  1.00 98.45 265 A 1 
ATOM 2064 C C   . GLN A 1 265 ? -3.090  8.665   -7.808  1.00 98.62 265 A 1 
ATOM 2065 O O   . GLN A 1 265 ? -3.707  8.807   -6.754  1.00 98.48 265 A 1 
ATOM 2066 C CB  . GLN A 1 265 ? -4.871  9.265   -9.484  1.00 97.87 265 A 1 
ATOM 2067 C CG  . GLN A 1 265 ? -5.561  8.929   -10.810 1.00 84.96 265 A 1 
ATOM 2068 C CD  . GLN A 1 265 ? -4.610  8.938   -12.008 1.00 76.56 265 A 1 
ATOM 2069 O OE1 . GLN A 1 265 ? -3.630  9.659   -12.069 1.00 67.86 265 A 1 
ATOM 2070 N NE2 . GLN A 1 265 ? -4.875  8.156   -13.026 1.00 64.65 265 A 1 
ATOM 2071 N N   . THR A 1 266 ? -1.793  8.917   -7.914  1.00 98.32 266 A 1 
ATOM 2072 C CA  . THR A 1 266 ? -0.993  9.465   -6.811  1.00 98.20 266 A 1 
ATOM 2073 C C   . THR A 1 266 ? -0.104  10.605  -7.294  1.00 97.80 266 A 1 
ATOM 2074 O O   . THR A 1 266 ? 0.163   10.764  -8.487  1.00 97.21 266 A 1 
ATOM 2075 C CB  . THR A 1 266 ? -0.130  8.412   -6.091  1.00 98.20 266 A 1 
ATOM 2076 O OG1 . THR A 1 266 ? 1.002   8.117   -6.864  1.00 97.42 266 A 1 
ATOM 2077 C CG2 . THR A 1 266 ? -0.862  7.121   -5.744  1.00 97.37 266 A 1 
ATOM 2078 N N   . ASN A 1 267 ? 0.403   11.379  -6.344  1.00 97.79 267 A 1 
ATOM 2079 C CA  . ASN A 1 267 ? 1.510   12.296  -6.561  1.00 97.47 267 A 1 
ATOM 2080 C C   . ASN A 1 267 ? 2.782   11.689  -5.968  1.00 97.82 267 A 1 
ATOM 2081 O O   . ASN A 1 267 ? 2.840   11.394  -4.769  1.00 97.32 267 A 1 
ATOM 2082 C CB  . ASN A 1 267 ? 1.173   13.665  -5.954  1.00 96.23 267 A 1 
ATOM 2083 C CG  . ASN A 1 267 ? 0.067   14.371  -6.715  1.00 84.40 267 A 1 
ATOM 2084 O OD1 . ASN A 1 267 ? 0.151   14.589  -7.911  1.00 77.27 267 A 1 
ATOM 2085 N ND2 . ASN A 1 267 ? -0.988  14.771  -6.051  1.00 75.80 267 A 1 
ATOM 2086 N N   . MET A 1 268 ? 3.820   11.541  -6.781  1.00 97.08 268 A 1 
ATOM 2087 C CA  . MET A 1 268 ? 5.153   11.217  -6.285  1.00 96.82 268 A 1 
ATOM 2088 C C   . MET A 1 268 ? 5.571   12.253  -5.235  1.00 96.88 268 A 1 
ATOM 2089 O O   . MET A 1 268 ? 5.443   13.453  -5.464  1.00 95.80 268 A 1 
ATOM 2090 C CB  . MET A 1 268 ? 6.138   11.167  -7.465  1.00 95.62 268 A 1 
ATOM 2091 C CG  . MET A 1 268 ? 7.537   10.740  -7.006  1.00 91.28 268 A 1 
ATOM 2092 S SD  . MET A 1 268 ? 8.782   10.561  -8.314  1.00 90.38 268 A 1 
ATOM 2093 C CE  . MET A 1 268 ? 8.148   9.095   -9.175  1.00 83.00 268 A 1 
ATOM 2094 N N   . GLY A 1 269 ? 6.063   11.806  -4.085  1.00 97.62 269 A 1 
ATOM 2095 C CA  . GLY A 1 269 ? 6.434   12.677  -2.961  1.00 97.78 269 A 1 
ATOM 2096 C C   . GLY A 1 269 ? 5.269   13.176  -2.097  1.00 98.15 269 A 1 
ATOM 2097 O O   . GLY A 1 269 ? 5.485   14.053  -1.266  1.00 97.90 269 A 1 
ATOM 2098 N N   . HIS A 1 270 ? 4.059   12.633  -2.257  1.00 97.76 270 A 1 
ATOM 2099 C CA  . HIS A 1 270 ? 2.872   13.108  -1.536  1.00 98.07 270 A 1 
ATOM 2100 C C   . HIS A 1 270 ? 3.076   13.195  -0.011  1.00 98.27 270 A 1 
ATOM 2101 O O   . HIS A 1 270 ? 3.602   12.279  0.622   1.00 98.11 270 A 1 
ATOM 2102 C CB  . HIS A 1 270 ? 1.664   12.224  -1.854  1.00 98.01 270 A 1 
ATOM 2103 C CG  . HIS A 1 270 ? 0.396   12.756  -1.229  1.00 97.79 270 A 1 
ATOM 2104 N ND1 . HIS A 1 270 ? -0.330  13.837  -1.664  1.00 88.74 270 A 1 
ATOM 2105 C CD2 . HIS A 1 270 ? -0.217  12.288  -0.092  1.00 90.00 270 A 1 
ATOM 2106 C CE1 . HIS A 1 270 ? -1.365  14.006  -0.819  1.00 91.89 270 A 1 
ATOM 2107 N NE2 . HIS A 1 270 ? -1.329  13.091  0.155   1.00 93.74 270 A 1 
ATOM 2108 N N   . GLY A 1 271 ? 2.612   14.299  0.572   1.00 97.99 271 A 1 
ATOM 2109 C CA  . GLY A 1 271 ? 2.753   14.617  1.994   1.00 97.97 271 A 1 
ATOM 2110 C C   . GLY A 1 271 ? 3.979   15.468  2.329   1.00 98.24 271 A 1 
ATOM 2111 O O   . GLY A 1 271 ? 4.101   15.895  3.472   1.00 97.44 271 A 1 
ATOM 2112 N N   . VAL A 1 272 ? 4.872   15.727  1.368   1.00 98.28 272 A 1 
ATOM 2113 C CA  . VAL A 1 272 ? 6.032   16.623  1.509   1.00 98.34 272 A 1 
ATOM 2114 C C   . VAL A 1 272 ? 6.064   17.571  0.307   1.00 98.14 272 A 1 
ATOM 2115 O O   . VAL A 1 272 ? 6.414   17.158  -0.800  1.00 97.58 272 A 1 
ATOM 2116 C CB  . VAL A 1 272 ? 7.345   15.826  1.622   1.00 98.31 272 A 1 
ATOM 2117 C CG1 . VAL A 1 272 ? 8.533   16.774  1.807   1.00 97.60 272 A 1 
ATOM 2118 C CG2 . VAL A 1 272 ? 7.334   14.852  2.809   1.00 97.53 272 A 1 
ATOM 2119 N N   . ASP A 1 273 ? 5.719   18.839  0.516   1.00 98.10 273 A 1 
ATOM 2120 C CA  . ASP A 1 273 ? 5.435   19.798  -0.561  1.00 97.75 273 A 1 
ATOM 2121 C C   . ASP A 1 273 ? 6.554   19.906  -1.607  1.00 97.75 273 A 1 
ATOM 2122 O O   . ASP A 1 273 ? 6.305   19.774  -2.808  1.00 96.73 273 A 1 
ATOM 2123 C CB  . ASP A 1 273 ? 5.151   21.185  0.041   1.00 96.86 273 A 1 
ATOM 2124 C CG  . ASP A 1 273 ? 3.808   21.288  0.770   1.00 89.52 273 A 1 
ATOM 2125 O OD1 . ASP A 1 273 ? 2.978   20.363  0.619   1.00 85.05 273 A 1 
ATOM 2126 O OD2 . ASP A 1 273 ? 3.617   22.320  1.444   1.00 85.86 273 A 1 
ATOM 2127 N N   . PHE A 1 274 ? 7.807   20.064  -1.166  1.00 97.68 274 A 1 
ATOM 2128 C CA  . PHE A 1 274 ? 8.954   20.215  -2.069  1.00 97.38 274 A 1 
ATOM 2129 C C   . PHE A 1 274 ? 9.336   18.927  -2.824  1.00 97.19 274 A 1 
ATOM 2130 O O   . PHE A 1 274 ? 10.129  18.974  -3.767  1.00 96.33 274 A 1 
ATOM 2131 C CB  . PHE A 1 274 ? 10.149  20.779  -1.284  1.00 97.44 274 A 1 
ATOM 2132 C CG  . PHE A 1 274 ? 10.782  19.807  -0.306  1.00 97.86 274 A 1 
ATOM 2133 C CD1 . PHE A 1 274 ? 10.458  19.859  1.059   1.00 97.11 274 A 1 
ATOM 2134 C CD2 . PHE A 1 274 ? 11.709  18.850  -0.763  1.00 97.27 274 A 1 
ATOM 2135 C CE1 . PHE A 1 274 ? 11.053  18.962  1.962   1.00 96.76 274 A 1 
ATOM 2136 C CE2 . PHE A 1 274 ? 12.299  17.946  0.139   1.00 96.70 274 A 1 
ATOM 2137 C CZ  . PHE A 1 274 ? 11.972  18.003  1.505   1.00 97.18 274 A 1 
ATOM 2138 N N   . MET A 1 275 ? 8.800   17.782  -2.414  1.00 97.35 275 A 1 
ATOM 2139 C CA  . MET A 1 275 ? 9.011   16.496  -3.095  1.00 97.11 275 A 1 
ATOM 2140 C C   . MET A 1 275 ? 7.943   16.201  -4.155  1.00 96.17 275 A 1 
ATOM 2141 O O   . MET A 1 275 ? 8.125   15.280  -4.956  1.00 94.79 275 A 1 
ATOM 2142 C CB  . MET A 1 275 ? 9.094   15.341  -2.080  1.00 97.44 275 A 1 
ATOM 2143 C CG  . MET A 1 275 ? 10.271  15.468  -1.110  1.00 97.08 275 A 1 
ATOM 2144 S SD  . MET A 1 275 ? 10.646  13.919  -0.236  1.00 96.52 275 A 1 
ATOM 2145 C CE  . MET A 1 275 ? 12.077  14.438  0.737   1.00 92.41 275 A 1 
ATOM 2146 N N   . MET A 1 276 ? 6.849   16.958  -4.193  1.00 96.90 276 A 1 
ATOM 2147 C CA  . MET A 1 276 ? 5.768   16.746  -5.158  1.00 95.81 276 A 1 
ATOM 2148 C C   . MET A 1 276 ? 6.058   17.357  -6.534  1.00 93.42 276 A 1 
ATOM 2149 O O   . MET A 1 276 ? 6.864   18.273  -6.701  1.00 88.22 276 A 1 
ATOM 2150 C CB  . MET A 1 276 ? 4.434   17.249  -4.588  1.00 95.45 276 A 1 
ATOM 2151 C CG  . MET A 1 276 ? 3.984   16.434  -3.368  1.00 92.81 276 A 1 
ATOM 2152 S SD  . MET A 1 276 ? 2.243   16.666  -2.912  1.00 90.91 276 A 1 
ATOM 2153 C CE  . MET A 1 276 ? 2.250   18.404  -2.419  1.00 79.54 276 A 1 
ATOM 2154 N N   . GLY A 1 277 ? 5.384   16.815  -7.559  1.00 90.81 277 A 1 
ATOM 2155 C CA  . GLY A 1 277 ? 5.377   17.379  -8.913  1.00 87.92 277 A 1 
ATOM 2156 C C   . GLY A 1 277 ? 6.650   17.158  -9.741  1.00 88.55 277 A 1 
ATOM 2157 O O   . GLY A 1 277 ? 6.799   17.767  -10.802 1.00 84.65 277 A 1 
ATOM 2158 N N   . SER A 1 278 ? 7.577   16.301  -9.290  1.00 90.00 278 A 1 
ATOM 2159 C CA  . SER A 1 278 ? 8.831   16.038  -10.003 1.00 90.67 278 A 1 
ATOM 2160 C C   . SER A 1 278 ? 9.311   14.599  -9.838  1.00 92.04 278 A 1 
ATOM 2161 O O   . SER A 1 278 ? 9.364   14.080  -8.726  1.00 89.49 278 A 1 
ATOM 2162 C CB  . SER A 1 278 ? 9.913   16.999  -9.494  1.00 87.90 278 A 1 
ATOM 2163 O OG  . SER A 1 278 ? 11.139  16.800  -10.176 1.00 85.19 278 A 1 
ATOM 2164 N N   . HIS A 1 279 ? 9.788   13.998  -10.940 1.00 92.07 279 A 1 
ATOM 2165 C CA  . HIS A 1 279 ? 10.450  12.690  -10.927 1.00 92.27 279 A 1 
ATOM 2166 C C   . HIS A 1 279 ? 11.806  12.697  -10.198 1.00 93.06 279 A 1 
ATOM 2167 O O   . HIS A 1 279 ? 12.338  11.630  -9.905  1.00 92.21 279 A 1 
ATOM 2168 C CB  . HIS A 1 279 ? 10.629  12.196  -12.369 1.00 91.42 279 A 1 
ATOM 2169 C CG  . HIS A 1 279 ? 11.678  12.962  -13.140 1.00 89.81 279 A 1 
ATOM 2170 N ND1 . HIS A 1 279 ? 11.510  14.173  -13.768 1.00 81.56 279 A 1 
ATOM 2171 C CD2 . HIS A 1 279 ? 12.988  12.599  -13.312 1.00 82.05 279 A 1 
ATOM 2172 C CE1 . HIS A 1 279 ? 12.685  14.531  -14.309 1.00 81.96 279 A 1 
ATOM 2173 N NE2 . HIS A 1 279 ? 13.618  13.606  -14.053 1.00 83.61 279 A 1 
ATOM 2174 N N   . LYS A 1 280 ? 12.361  13.872  -9.861  1.00 93.62 280 A 1 
ATOM 2175 C CA  . LYS A 1 280 ? 13.619  14.003  -9.103  1.00 93.94 280 A 1 
ATOM 2176 C C   . LYS A 1 280 ? 13.628  13.112  -7.856  1.00 94.77 280 A 1 
ATOM 2177 O O   . LYS A 1 280 ? 14.626  12.463  -7.573  1.00 94.00 280 A 1 
ATOM 2178 C CB  . LYS A 1 280 ? 13.823  15.480  -8.714  1.00 93.22 280 A 1 
ATOM 2179 C CG  . LYS A 1 280 ? 15.096  15.701  -7.881  1.00 90.47 280 A 1 
ATOM 2180 C CD  . LYS A 1 280 ? 15.201  17.143  -7.371  1.00 87.20 280 A 1 
ATOM 2181 C CE  . LYS A 1 280 ? 16.373  17.242  -6.387  1.00 81.02 280 A 1 
ATOM 2182 N NZ  . LYS A 1 280 ? 16.358  18.514  -5.618  1.00 73.30 280 A 1 
ATOM 2183 N N   . TRP A 1 281 ? 12.512  13.061  -7.138  1.00 95.32 281 A 1 
ATOM 2184 C CA  . TRP A 1 281 ? 12.386  12.322  -5.884  1.00 95.90 281 A 1 
ATOM 2185 C C   . TRP A 1 281 ? 12.131  10.822  -6.064  1.00 96.25 281 A 1 
ATOM 2186 O O   . TRP A 1 281 ? 11.987  10.114  -5.073  1.00 95.21 281 A 1 
ATOM 2187 C CB  . TRP A 1 281 ? 11.340  13.010  -5.014  1.00 95.95 281 A 1 
ATOM 2188 C CG  . TRP A 1 281 ? 11.728  14.415  -4.648  1.00 95.95 281 A 1 
ATOM 2189 C CD1 . TRP A 1 281 ? 11.177  15.552  -5.138  1.00 94.65 281 A 1 
ATOM 2190 C CD2 . TRP A 1 281 ? 12.786  14.838  -3.742  1.00 96.03 281 A 1 
ATOM 2191 N NE1 . TRP A 1 281 ? 11.810  16.648  -4.589  1.00 94.61 281 A 1 
ATOM 2192 C CE2 . TRP A 1 281 ? 12.810  16.265  -3.718  1.00 95.35 281 A 1 
ATOM 2193 C CE3 . TRP A 1 281 ? 13.723  14.158  -2.930  1.00 95.21 281 A 1 
ATOM 2194 C CZ2 . TRP A 1 281 ? 13.720  16.984  -2.928  1.00 94.81 281 A 1 
ATOM 2195 C CZ3 . TRP A 1 281 ? 14.638  14.873  -2.133  1.00 94.33 281 A 1 
ATOM 2196 C CH2 . TRP A 1 281 ? 14.636  16.283  -2.130  1.00 94.17 281 A 1 
ATOM 2197 N N   . HIS A 1 282 ? 12.169  10.317  -7.297  1.00 94.79 282 A 1 
ATOM 2198 C CA  . HIS A 1 282 ? 12.165  8.876   -7.557  1.00 94.78 282 A 1 
ATOM 2199 C C   . HIS A 1 282 ? 13.273  8.165   -6.763  1.00 95.05 282 A 1 
ATOM 2200 O O   . HIS A 1 282 ? 12.993  7.194   -6.066  1.00 93.21 282 A 1 
ATOM 2201 C CB  . HIS A 1 282 ? 12.311  8.624   -9.064  1.00 94.24 282 A 1 
ATOM 2202 C CG  . HIS A 1 282 ? 12.349  7.154   -9.404  1.00 93.21 282 A 1 
ATOM 2203 N ND1 . HIS A 1 282 ? 11.263  6.347   -9.674  1.00 84.96 282 A 1 
ATOM 2204 C CD2 . HIS A 1 282 ? 13.463  6.357   -9.450  1.00 86.47 282 A 1 
ATOM 2205 C CE1 . HIS A 1 282 ? 11.711  5.098   -9.878  1.00 86.96 282 A 1 
ATOM 2206 N NE2 . HIS A 1 282 ? 13.045  5.059   -9.746  1.00 88.11 282 A 1 
ATOM 2207 N N   . GLY A 1 283 ? 14.508  8.689   -6.816  1.00 95.24 283 A 1 
ATOM 2208 C CA  . GLY A 1 283 ? 15.683  8.045   -6.215  1.00 94.86 283 A 1 
ATOM 2209 C C   . GLY A 1 283 ? 16.682  8.999   -5.548  1.00 95.28 283 A 1 
ATOM 2210 O O   . GLY A 1 283 ? 17.872  8.702   -5.514  1.00 92.95 283 A 1 
ATOM 2211 N N   . VAL A 1 284 ? 16.232  10.155  -5.048  1.00 96.59 284 A 1 
ATOM 2212 C CA  . VAL A 1 284 ? 17.096  11.146  -4.385  1.00 97.01 284 A 1 
ATOM 2213 C C   . VAL A 1 284 ? 16.799  11.178  -2.888  1.00 97.67 284 A 1 
ATOM 2214 O O   . VAL A 1 284 ? 15.643  11.300  -2.483  1.00 97.47 284 A 1 
ATOM 2215 C CB  . VAL A 1 284 ? 16.954  12.537  -5.037  1.00 96.12 284 A 1 
ATOM 2216 C CG1 . VAL A 1 284 ? 17.769  13.616  -4.311  1.00 93.70 284 A 1 
ATOM 2217 C CG2 . VAL A 1 284 ? 17.457  12.492  -6.489  1.00 93.58 284 A 1 
ATOM 2218 N N   . ALA A 1 285 ? 17.851  11.080  -2.068  1.00 97.56 285 A 1 
ATOM 2219 C CA  . ALA A 1 285 ? 17.747  11.231  -0.621  1.00 97.86 285 A 1 
ATOM 2220 C C   . ALA A 1 285 ? 17.686  12.721  -0.234  1.00 98.06 285 A 1 
ATOM 2221 O O   . ALA A 1 285 ? 18.422  13.520  -0.826  1.00 97.65 285 A 1 
ATOM 2222 C CB  . ALA A 1 285 ? 18.943  10.524  0.032   1.00 97.46 285 A 1 
ATOM 2223 N N   . PRO A 1 286 ? 16.851  13.116  0.752   1.00 97.99 286 A 1 
ATOM 2224 C CA  . PRO A 1 286 ? 16.886  14.467  1.296   1.00 98.15 286 A 1 
ATOM 2225 C C   . PRO A 1 286 ? 18.199  14.715  2.059   1.00 98.32 286 A 1 
ATOM 2226 O O   . PRO A 1 286 ? 18.768  13.800  2.659   1.00 98.16 286 A 1 
ATOM 2227 C CB  . PRO A 1 286 ? 15.652  14.568  2.199   1.00 98.03 286 A 1 
ATOM 2228 C CG  . PRO A 1 286 ? 15.443  13.132  2.680   1.00 97.71 286 A 1 
ATOM 2229 C CD  . PRO A 1 286 ? 15.886  12.296  1.483   1.00 98.20 286 A 1 
ATOM 2230 N N   . ASN A 1 287 ? 18.676  15.963  2.053   1.00 98.20 287 A 1 
ATOM 2231 C CA  . ASN A 1 287 ? 19.730  16.417  2.969   1.00 98.26 287 A 1 
ATOM 2232 C C   . ASN A 1 287 ? 19.147  16.735  4.365   1.00 98.51 287 A 1 
ATOM 2233 O O   . ASN A 1 287 ? 17.945  16.585  4.582   1.00 98.55 287 A 1 
ATOM 2234 C CB  . ASN A 1 287 ? 20.499  17.584  2.312   1.00 98.21 287 A 1 
ATOM 2235 C CG  . ASN A 1 287 ? 19.710  18.877  2.181   1.00 98.08 287 A 1 
ATOM 2236 O OD1 . ASN A 1 287 ? 18.762  19.149  2.887   1.00 96.21 287 A 1 
ATOM 2237 N ND2 . ASN A 1 287 ? 20.108  19.758  1.295   1.00 95.88 287 A 1 
ATOM 2238 N N   . ASP A 1 288 ? 19.993  17.187  5.307   1.00 98.49 288 A 1 
ATOM 2239 C CA  . ASP A 1 288 ? 19.581  17.463  6.694   1.00 98.55 288 A 1 
ATOM 2240 C C   . ASP A 1 288 ? 18.472  18.533  6.783   1.00 98.62 288 A 1 
ATOM 2241 O O   . ASP A 1 288 ? 17.484  18.344  7.492   1.00 98.42 288 A 1 
ATOM 2242 C CB  . ASP A 1 288 ? 20.804  17.905  7.520   1.00 98.40 288 A 1 
ATOM 2243 C CG  . ASP A 1 288 ? 21.914  16.850  7.639   1.00 97.69 288 A 1 
ATOM 2244 O OD1 . ASP A 1 288 ? 21.677  15.680  7.271   1.00 95.63 288 A 1 
ATOM 2245 O OD2 . ASP A 1 288 ? 23.029  17.231  8.059   1.00 95.72 288 A 1 
ATOM 2246 N N   . GLU A 1 289 ? 18.608  19.628  6.026   1.00 98.33 289 A 1 
ATOM 2247 C CA  . GLU A 1 289 ? 17.620  20.717  5.993   1.00 98.26 289 A 1 
ATOM 2248 C C   . GLU A 1 289 ? 16.285  20.230  5.413   1.00 98.36 289 A 1 
ATOM 2249 O O   . GLU A 1 289 ? 15.222  20.462  5.983   1.00 98.16 289 A 1 
ATOM 2250 C CB  . GLU A 1 289 ? 18.155  21.886  5.143   1.00 98.02 289 A 1 
ATOM 2251 C CG  . GLU A 1 289 ? 19.395  22.577  5.741   1.00 84.71 289 A 1 
ATOM 2252 C CD  . GLU A 1 289 ? 20.006  23.661  4.827   1.00 80.77 289 A 1 
ATOM 2253 O OE1 . GLU A 1 289 ? 20.990  24.297  5.269   1.00 72.98 289 A 1 
ATOM 2254 O OE2 . GLU A 1 289 ? 19.538  23.822  3.673   1.00 76.53 289 A 1 
ATOM 2255 N N   . GLN A 1 290 ? 16.347  19.475  4.321   1.00 98.52 290 A 1 
ATOM 2256 C CA  . GLN A 1 290 ? 15.179  18.887  3.669   1.00 98.40 290 A 1 
ATOM 2257 C C   . GLN A 1 290 ? 14.500  17.827  4.538   1.00 98.49 290 A 1 
ATOM 2258 O O   . GLN A 1 290 ? 13.276  17.712  4.522   1.00 98.45 290 A 1 
ATOM 2259 C CB  . GLN A 1 290 ? 15.616  18.250  2.344   1.00 98.20 290 A 1 
ATOM 2260 C CG  . GLN A 1 290 ? 15.977  19.301  1.295   1.00 97.36 290 A 1 
ATOM 2261 C CD  . GLN A 1 290 ? 16.582  18.695  0.035   1.00 97.36 290 A 1 
ATOM 2262 O OE1 . GLN A 1 290 ? 17.160  17.612  -0.014  1.00 94.28 290 A 1 
ATOM 2263 N NE2 . GLN A 1 290 ? 16.482  19.399  -1.066  1.00 93.39 290 A 1 
ATOM 2264 N N   . LEU A 1 291 ? 15.272  17.035  5.290   1.00 98.43 291 A 1 
ATOM 2265 C CA  . LEU A 1 291 ? 14.698  16.099  6.252   1.00 98.48 291 A 1 
ATOM 2266 C C   . LEU A 1 291 ? 13.924  16.852  7.331   1.00 98.52 291 A 1 
ATOM 2267 O O   . LEU A 1 291 ? 12.794  16.478  7.628   1.00 98.51 291 A 1 
ATOM 2268 C CB  . LEU A 1 291 ? 15.797  15.219  6.877   1.00 98.51 291 A 1 
ATOM 2269 C CG  . LEU A 1 291 ? 15.263  14.290  7.987   1.00 98.17 291 A 1 
ATOM 2270 C CD1 . LEU A 1 291 ? 14.287  13.240  7.448   1.00 97.28 291 A 1 
ATOM 2271 C CD2 . LEU A 1 291 ? 16.405  13.572  8.687   1.00 97.23 291 A 1 
ATOM 2272 N N   . GLN A 1 292 ? 14.519  17.907  7.907   1.00 98.50 292 A 1 
ATOM 2273 C CA  . GLN A 1 292 ? 13.844  18.711  8.922   1.00 98.39 292 A 1 
ATOM 2274 C C   . GLN A 1 292 ? 12.538  19.310  8.382   1.00 98.40 292 A 1 
ATOM 2275 O O   . GLN A 1 292 ? 11.490  19.115  8.997   1.00 98.31 292 A 1 
ATOM 2276 C CB  . GLN A 1 292 ? 14.808  19.779  9.447   1.00 98.21 292 A 1 
ATOM 2277 C CG  . GLN A 1 292 ? 14.126  20.595  10.553  1.00 89.06 292 A 1 
ATOM 2278 C CD  . GLN A 1 292 ? 15.001  21.671  11.165  1.00 81.45 292 A 1 
ATOM 2279 O OE1 . GLN A 1 292 ? 16.207  21.753  11.004  1.00 75.09 292 A 1 
ATOM 2280 N NE2 . GLN A 1 292 ? 14.389  22.540  11.936  1.00 70.68 292 A 1 
ATOM 2281 N N   . GLU A 1 293 ? 12.582  19.939  7.208   1.00 98.19 293 A 1 
ATOM 2282 C CA  . GLU A 1 293 ? 11.400  20.511  6.548   1.00 98.13 293 A 1 
ATOM 2283 C C   . GLU A 1 293 ? 10.316  19.451  6.286   1.00 98.22 293 A 1 
ATOM 2284 O O   . GLU A 1 293 ? 9.134   19.676  6.547   1.00 97.86 293 A 1 
ATOM 2285 C CB  . GLU A 1 293 ? 11.850  21.177  5.234   1.00 97.90 293 A 1 
ATOM 2286 C CG  . GLU A 1 293 ? 10.710  21.928  4.521   1.00 88.11 293 A 1 
ATOM 2287 C CD  . GLU A 1 293 ? 11.112  22.522  3.154   1.00 87.27 293 A 1 
ATOM 2288 O OE1 . GLU A 1 293 ? 10.192  22.978  2.434   1.00 78.19 293 A 1 
ATOM 2289 O OE2 . GLU A 1 293 ? 12.317  22.499  2.804   1.00 82.44 293 A 1 
ATOM 2290 N N   . ALA A 1 294 ? 10.705  18.261  5.824   1.00 98.36 294 A 1 
ATOM 2291 C CA  . ALA A 1 294 ? 9.762   17.163  5.615   1.00 98.32 294 A 1 
ATOM 2292 C C   . ALA A 1 294 ? 9.111   16.704  6.929   1.00 98.29 294 A 1 
ATOM 2293 O O   . ALA A 1 294 ? 7.907   16.470  6.973   1.00 98.20 294 A 1 
ATOM 2294 C CB  . ALA A 1 294 ? 10.492  16.003  4.923   1.00 98.36 294 A 1 
ATOM 2295 N N   . LEU A 1 295 ? 9.892   16.581  8.010   1.00 98.28 295 A 1 
ATOM 2296 C CA  . LEU A 1 295 ? 9.384   16.135  9.311   1.00 98.10 295 A 1 
ATOM 2297 C C   . LEU A 1 295 ? 8.420   17.149  9.948   1.00 97.97 295 A 1 
ATOM 2298 O O   . LEU A 1 295 ? 7.476   16.722  10.608  1.00 97.69 295 A 1 
ATOM 2299 C CB  . LEU A 1 295 ? 10.558  15.824  10.252  1.00 98.08 295 A 1 
ATOM 2300 C CG  . LEU A 1 295 ? 11.388  14.584  9.867   1.00 97.75 295 A 1 
ATOM 2301 C CD1 . LEU A 1 295 ? 12.580  14.457  10.821  1.00 97.20 295 A 1 
ATOM 2302 C CD2 . LEU A 1 295 ? 10.593  13.281  9.927   1.00 97.20 295 A 1 
ATOM 2303 N N   . GLU A 1 296 ? 8.626   18.446  9.730   1.00 97.90 296 A 1 
ATOM 2304 C CA  . GLU A 1 296 ? 7.718   19.517  10.176  1.00 97.67 296 A 1 
ATOM 2305 C C   . GLU A 1 296 ? 6.342   19.443  9.488   1.00 97.64 296 A 1 
ATOM 2306 O O   . GLU A 1 296 ? 5.330   19.758  10.102  1.00 96.88 296 A 1 
ATOM 2307 C CB  . GLU A 1 296 ? 8.387   20.885  9.935   1.00 97.59 296 A 1 
ATOM 2308 C CG  . GLU A 1 296 ? 9.538   21.162  10.926  1.00 95.22 296 A 1 
ATOM 2309 C CD  . GLU A 1 296 ? 10.361  22.434  10.622  1.00 93.22 296 A 1 
ATOM 2310 O OE1 . GLU A 1 296 ? 11.417  22.613  11.290  1.00 87.38 296 A 1 
ATOM 2311 O OE2 . GLU A 1 296 ? 9.950   23.227  9.745   1.00 88.58 296 A 1 
ATOM 2312 N N   . GLN A 1 297 ? 6.282   18.943  8.252   1.00 97.98 297 A 1 
ATOM 2313 C CA  . GLN A 1 297 ? 5.022   18.721  7.520   1.00 97.74 297 A 1 
ATOM 2314 C C   . GLN A 1 297 ? 4.313   17.408  7.901   1.00 97.69 297 A 1 
ATOM 2315 O O   . GLN A 1 297 ? 3.133   17.207  7.592   1.00 96.97 297 A 1 
ATOM 2316 C CB  . GLN A 1 297 ? 5.306   18.758  6.011   1.00 97.40 297 A 1 
ATOM 2317 C CG  . GLN A 1 297 ? 5.801   20.135  5.532   1.00 96.28 297 A 1 
ATOM 2318 C CD  . GLN A 1 297 ? 6.165   20.139  4.054   1.00 96.47 297 A 1 
ATOM 2319 O OE1 . GLN A 1 297 ? 5.466   19.601  3.204   1.00 91.68 297 A 1 
ATOM 2320 N NE2 . GLN A 1 297 ? 7.260   20.756  3.680   1.00 90.67 297 A 1 
ATOM 2321 N N   . LEU A 1 298 ? 5.015   16.496  8.566   1.00 97.41 298 A 1 
ATOM 2322 C CA  . LEU A 1 298 ? 4.569   15.127  8.843   1.00 97.04 298 A 1 
ATOM 2323 C C   . LEU A 1 298 ? 4.340   14.884  10.344  1.00 96.30 298 A 1 
ATOM 2324 O O   . LEU A 1 298 ? 4.742   13.853  10.886  1.00 94.79 298 A 1 
ATOM 2325 C CB  . LEU A 1 298 ? 5.569   14.135  8.219   1.00 97.28 298 A 1 
ATOM 2326 C CG  . LEU A 1 298 ? 5.664   14.177  6.681   1.00 97.34 298 A 1 
ATOM 2327 C CD1 . LEU A 1 298 ? 6.829   13.284  6.235   1.00 96.36 298 A 1 
ATOM 2328 C CD2 . LEU A 1 298 ? 4.380   13.684  6.011   1.00 96.67 298 A 1 
ATOM 2329 N N   . GLU A 1 299 ? 3.700   15.828  11.039  1.00 96.01 299 A 1 
ATOM 2330 C CA  . GLU A 1 299 ? 3.394   15.678  12.467  1.00 95.16 299 A 1 
ATOM 2331 C C   . GLU A 1 299 ? 2.532   14.436  12.753  1.00 95.31 299 A 1 
ATOM 2332 O O   . GLU A 1 299 ? 1.442   14.261  12.193  1.00 92.93 299 A 1 
ATOM 2333 C CB  . GLU A 1 299 ? 2.692   16.922  13.018  1.00 93.32 299 A 1 
ATOM 2334 C CG  . GLU A 1 299 ? 3.573   18.183  13.017  1.00 81.64 299 A 1 
ATOM 2335 C CD  . GLU A 1 299 ? 2.884   19.371  13.716  1.00 72.20 299 A 1 
ATOM 2336 O OE1 . GLU A 1 299 ? 3.572   20.384  13.952  1.00 66.08 299 A 1 
ATOM 2337 O OE2 . GLU A 1 299 ? 1.675   19.254  14.036  1.00 66.29 299 A 1 
ATOM 2338 N N   . SER A 1 300 ? 3.020   13.589  13.669  1.00 94.44 300 A 1 
ATOM 2339 C CA  . SER A 1 300 ? 2.359   12.371  14.154  1.00 93.92 300 A 1 
ATOM 2340 C C   . SER A 1 300 ? 2.532   12.263  15.668  1.00 93.96 300 A 1 
ATOM 2341 O O   . SER A 1 300 ? 3.519   12.751  16.215  1.00 92.29 300 A 1 
ATOM 2342 C CB  . SER A 1 300 ? 2.962   11.149  13.450  1.00 93.22 300 A 1 
ATOM 2343 O OG  . SER A 1 300 ? 2.349   9.948   13.883  1.00 89.23 300 A 1 
ATOM 2344 N N   . ASP A 1 301 ? 1.573   11.626  16.354  1.00 93.94 301 A 1 
ATOM 2345 C CA  . ASP A 1 301 ? 1.668   11.301  17.787  1.00 93.56 301 A 1 
ATOM 2346 C C   . ASP A 1 301 ? 2.337   9.939   18.061  1.00 94.92 301 A 1 
ATOM 2347 O O   . ASP A 1 301 ? 2.571   9.579   19.214  1.00 91.60 301 A 1 
ATOM 2348 C CB  . ASP A 1 301 ? 0.279   11.422  18.445  1.00 91.15 301 A 1 
ATOM 2349 C CG  . ASP A 1 301 ? -0.764  10.409  17.953  1.00 88.15 301 A 1 
ATOM 2350 O OD1 . ASP A 1 301 ? -0.403  9.482   17.203  1.00 83.83 301 A 1 
ATOM 2351 O OD2 . ASP A 1 301 ? -1.954  10.573  18.299  1.00 84.84 301 A 1 
ATOM 2352 N N   . LEU A 1 302 ? 2.670   9.186   17.010  1.00 94.53 302 A 1 
ATOM 2353 C CA  . LEU A 1 302 ? 3.418   7.939   17.108  1.00 94.95 302 A 1 
ATOM 2354 C C   . LEU A 1 302 ? 4.923   8.218   17.224  1.00 94.88 302 A 1 
ATOM 2355 O O   . LEU A 1 302 ? 5.441   9.182   16.666  1.00 93.57 302 A 1 
ATOM 2356 C CB  . LEU A 1 302 ? 3.099   7.030   15.910  1.00 95.40 302 A 1 
ATOM 2357 C CG  . LEU A 1 302 ? 1.612   6.665   15.741  1.00 94.29 302 A 1 
ATOM 2358 C CD1 . LEU A 1 302 ? 1.433   5.805   14.489  1.00 91.09 302 A 1 
ATOM 2359 C CD2 . LEU A 1 302 ? 1.070   5.873   16.931  1.00 91.46 302 A 1 
ATOM 2360 N N   . ALA A 1 303 ? 5.629   7.348   17.936  1.00 95.07 303 A 1 
ATOM 2361 C CA  . ALA A 1 303 ? 7.071   7.479   18.116  1.00 95.40 303 A 1 
ATOM 2362 C C   . ALA A 1 303 ? 7.844   7.146   16.828  1.00 96.27 303 A 1 
ATOM 2363 O O   . ALA A 1 303 ? 7.534   6.165   16.137  1.00 94.78 303 A 1 
ATOM 2364 C CB  . ALA A 1 303 ? 7.506   6.607   19.295  1.00 94.24 303 A 1 
ATOM 2365 N N   . ASP A 1 304 ? 8.880   7.933   16.547  1.00 96.65 304 A 1 
ATOM 2366 C CA  . ASP A 1 304 ? 9.909   7.591   15.563  1.00 96.27 304 A 1 
ATOM 2367 C C   . ASP A 1 304 ? 10.713  6.359   16.037  1.00 95.31 304 A 1 
ATOM 2368 O O   . ASP A 1 304 ? 10.778  6.071   17.234  1.00 92.24 304 A 1 
ATOM 2369 C CB  . ASP A 1 304 ? 10.832  8.799   15.319  1.00 95.62 304 A 1 
ATOM 2370 C CG  . ASP A 1 304 ? 10.195  9.966   14.549  1.00 95.03 304 A 1 
ATOM 2371 O OD1 . ASP A 1 304 ? 9.203   9.778   13.811  1.00 92.59 304 A 1 
ATOM 2372 O OD2 . ASP A 1 304 ? 10.739  11.096  14.616  1.00 92.70 304 A 1 
ATOM 2373 N N   . TYR A 1 305 ? 11.315  5.619   15.101  1.00 96.60 305 A 1 
ATOM 2374 C CA  . TYR A 1 305 ? 12.204  4.483   15.378  1.00 96.26 305 A 1 
ATOM 2375 C C   . TYR A 1 305 ? 13.641  4.916   15.722  1.00 93.49 305 A 1 
ATOM 2376 O O   . TYR A 1 305 ? 14.072  6.006   15.289  1.00 84.97 305 A 1 
ATOM 2377 C CB  . TYR A 1 305 ? 12.177  3.493   14.207  1.00 95.87 305 A 1 
ATOM 2378 C CG  . TYR A 1 305 ? 12.814  4.033   12.943  1.00 97.19 305 A 1 
ATOM 2379 C CD1 . TYR A 1 305 ? 12.004  4.516   11.896  1.00 96.30 305 A 1 
ATOM 2380 C CD2 . TYR A 1 305 ? 14.218  4.063   12.810  1.00 96.64 305 A 1 
ATOM 2381 C CE1 . TYR A 1 305 ? 12.589  5.033   10.731  1.00 95.65 305 A 1 
ATOM 2382 C CE2 . TYR A 1 305 ? 14.805  4.585   11.648  1.00 96.23 305 A 1 
ATOM 2383 C CZ  . TYR A 1 305 ? 13.994  5.073   10.605  1.00 96.38 305 A 1 
ATOM 2384 O OH  . TYR A 1 305 ? 14.573  5.587   9.482   1.00 95.08 305 A 1 
ATOM 2385 O OXT . TYR A 1 305 ? 14.321  4.097   16.384  1.00 94.77 305 A 1 
#
