# 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_if07817
#
_entry.id if07817
#
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 PHE 2   
1 n GLU 3   
1 n ALA 4   
1 n LYS 5   
1 n GLY 6   
1 n GLU 7   
1 n LYS 8   
1 n THR 9   
1 n LEU 10  
1 n GLY 11  
1 n GLY 12  
1 n ALA 13  
1 n PHE 14  
1 n VAL 15  
1 n SER 16  
1 n PHE 17  
1 n PRO 18  
1 n CYS 19  
1 n LYS 20  
1 n LYS 21  
1 n THR 22  
1 n PHE 23  
1 n PHE 24  
1 n HIS 25  
1 n PHE 26  
1 n LEU 27  
1 n ARG 28  
1 n LEU 29  
1 n GLU 30  
1 n ASN 31  
1 n PRO 32  
1 n SER 33  
1 n PHE 34  
1 n SER 35  
1 n SER 36  
1 n ASN 37  
1 n PHE 38  
1 n ALA 39  
1 n VAL 40  
1 n MET 41  
1 n LYS 42  
1 n ILE 43  
1 n LEU 44  
1 n ILE 45  
1 n LEU 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n ASN 50  
1 n MET 51  
1 n GLY 52  
1 n ALA 53  
1 n TRP 54  
1 n PHE 55  
1 n VAL 56  
1 n GLU 57  
1 n SER 58  
1 n LEU 59  
1 n CYS 60  
1 n LEU 61  
1 n GLU 62  
1 n HIS 63  
1 n ASP 64  
1 n VAL 65  
1 n ALA 66  
1 n VAL 67  
1 n PHE 68  
1 n ASP 69  
1 n THR 70  
1 n ASP 71  
1 n LYS 72  
1 n ARG 73  
1 n ARG 74  
1 n LEU 75  
1 n ARG 76  
1 n TYR 77  
1 n PHE 78  
1 n PHE 79  
1 n ASN 80  
1 n THR 81  
1 n TYR 82  
1 n ARG 83  
1 n PHE 84  
1 n VAL 85  
1 n THR 86  
1 n PHE 87  
1 n ASP 88  
1 n GLN 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n PHE 93  
1 n SER 94  
1 n PRO 95  
1 n GLU 96  
1 n MET 97  
1 n VAL 98  
1 n ILE 99  
1 n ASN 100 
1 n ALA 101 
1 n VAL 102 
1 n SER 103 
1 n LEU 104 
1 n GLN 105 
1 n ASN 106 
1 n THR 107 
1 n VAL 108 
1 n ALA 109 
1 n ALA 110 
1 n PHE 111 
1 n ASN 112 
1 n ASP 113 
1 n ILE 114 
1 n LEU 115 
1 n PRO 116 
1 n TYR 117 
1 n LEU 118 
1 n PRO 119 
1 n GLU 120 
1 n GLU 121 
1 n CYS 122 
1 n ILE 123 
1 n LEU 124 
1 n SER 125 
1 n ASP 126 
1 n ILE 127 
1 n THR 128 
1 n SER 129 
1 n VAL 130 
1 n LYS 131 
1 n ASN 132 
1 n GLY 133 
1 n LEU 134 
1 n CYS 135 
1 n ARG 136 
1 n TYR 137 
1 n TYR 138 
1 n GLN 139 
1 n GLN 140 
1 n LEU 141 
1 n GLY 142 
1 n ARG 143 
1 n ARG 144 
1 n PHE 145 
1 n VAL 146 
1 n SER 147 
1 n THR 148 
1 n HIS 149 
1 n PRO 150 
1 n MET 151 
1 n PHE 152 
1 n GLY 153 
1 n PRO 154 
1 n THR 155 
1 n PHE 156 
1 n ALA 157 
1 n SER 158 
1 n LEU 159 
1 n LYS 160 
1 n GLU 161 
1 n LEU 162 
1 n SER 163 
1 n ALA 164 
1 n GLN 165 
1 n ASN 166 
1 n ALA 167 
1 n VAL 168 
1 n ILE 169 
1 n ILE 170 
1 n SER 171 
1 n GLU 172 
1 n SER 173 
1 n ASP 174 
1 n GLU 175 
1 n GLU 176 
1 n GLY 177 
1 n LYS 178 
1 n GLN 179 
1 n PHE 180 
1 n PHE 181 
1 n ARG 182 
1 n ASP 183 
1 n PHE 184 
1 n TYR 185 
1 n GLY 186 
1 n ALA 187 
1 n LEU 188 
1 n ARG 189 
1 n LEU 190 
1 n ASN 191 
1 n ILE 192 
1 n HIS 193 
1 n GLU 194 
1 n TYR 195 
1 n THR 196 
1 n PHE 197 
1 n GLU 198 
1 n GLU 199 
1 n HIS 200 
1 n ASP 201 
1 n LYS 202 
1 n THR 203 
1 n MET 204 
1 n ALA 205 
1 n TYR 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n VAL 210 
1 n PRO 211 
1 n PHE 212 
1 n ALA 213 
1 n SER 214 
1 n THR 215 
1 n MET 216 
1 n VAL 217 
1 n PHE 218 
1 n ALA 219 
1 n ALA 220 
1 n CYS 221 
1 n MET 222 
1 n ARG 223 
1 n HIS 224 
1 n GLN 225 
1 n GLU 226 
1 n ALA 227 
1 n PRO 228 
1 n GLY 229 
1 n THR 230 
1 n THR 231 
1 n PHE 232 
1 n LYS 233 
1 n LYS 234 
1 n HIS 235 
1 n LEU 236 
1 n ASP 237 
1 n ILE 238 
1 n ALA 239 
1 n GLN 240 
1 n GLY 241 
1 n LEU 242 
1 n LEU 243 
1 n SER 244 
1 n GLU 245 
1 n ASN 246 
1 n ASP 247 
1 n TYR 248 
1 n LEU 249 
1 n LEU 250 
1 n SER 251 
1 n GLU 252 
1 n VAL 253 
1 n LEU 254 
1 n LEU 255 
1 n ASN 256 
1 n PRO 257 
1 n HIS 258 
1 n THR 259 
1 n LEU 260 
1 n PRO 261 
1 n GLN 262 
1 n ILE 263 
1 n GLU 264 
1 n LYS 265 
1 n ILE 266 
1 n GLN 267 
1 n ALA 268 
1 n ARG 269 
1 n LEU 270 
1 n SER 271 
1 n GLY 272 
1 n LEU 273 
1 n THR 274 
1 n GLU 275 
1 n MET 276 
1 n ILE 277 
1 n ARG 278 
1 n GLU 279 
1 n LYS 280 
1 n ASP 281 
1 n THR 282 
1 n GLN 283 
1 n ALA 284 
1 n LEU 285 
1 n HIS 286 
1 n ARG 287 
1 n PHE 288 
1 n ILE 289 
1 n LYS 290 
1 n GLY 291 
1 n LEU 292 
1 n ARG 293 
1 n GLU 294 
1 n ASN 295 
1 n ILE 296 
1 n GLU 297 
1 n GLN 298 
1 n LYS 299 
#
_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 15:31:38)"
_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 79.86
_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 PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
#
_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   ? 8.821   -48.748 32.170  1.00 11.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.670   -47.663 32.681  1.00 14.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.692  -47.359 31.603  1.00 15.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.705  -48.028 31.564  1.00 14.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.326  -48.094 34.013  1.00 14.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.043  -46.967 34.771  1.00 12.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.724  -47.569 36.345  1.00 12.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.439  -46.041 37.019  1.00 10.44 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 10.363  -46.465 30.666  1.00 16.14 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 11.281  -45.732 29.788  1.00 18.84 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 10.493  -44.555 29.202  1.00 18.32 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 9.433   -44.736 28.612  1.00 17.47 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 11.926  -46.613 28.694  1.00 18.21 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 13.330  -47.071 29.063  1.00 16.38 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 14.393  -46.144 29.059  1.00 14.69 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 13.568  -48.394 29.474  1.00 15.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 15.676  -46.535 29.495  1.00 15.20 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 14.854  -48.782 29.906  1.00 14.96 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 15.900  -47.852 29.928  1.00 16.68 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 10.984  -43.354 29.499  1.00 14.53 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 10.398  -42.060 29.158  1.00 16.96 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 10.543  -41.755 27.661  1.00 16.67 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 11.635  -41.866 27.097  1.00 16.28 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 11.141  -40.973 29.950  1.00 16.93 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 10.904  -41.029 31.468  1.00 15.35 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 11.856  -40.099 32.235  1.00 14.43 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 11.371  -39.381 33.136  1.00 13.61 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 13.068  -40.145 31.923  1.00 15.81 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 9.460   -41.288 27.026  1.00 20.06 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 9.499   -40.660 25.713  1.00 22.71 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 9.765   -39.155 25.884  1.00 22.69 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 8.960   -38.426 26.460  1.00 21.70 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 8.194   -40.968 24.967  1.00 21.47 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 10.935  -38.695 25.409  1.00 16.85 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 11.310  -37.279 25.329  1.00 21.34 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 10.451  -36.565 24.284  1.00 21.19 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 10.332  -37.037 23.161  1.00 20.04 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 12.803  -37.149 24.987  1.00 20.13 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 13.708  -37.425 26.195  1.00 17.81 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 15.185  -37.322 25.802  1.00 16.65 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 16.077  -37.476 27.035  1.00 15.09 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 17.514  -37.465 26.681  1.00 14.41 5   A 1 
ATOM 43   N N   . GLY A 1 6   ? 9.880   -35.415 24.669  1.00 18.88 6   A 1 
ATOM 44   C CA  . GLY A 1 6   ? 9.045   -34.572 23.817  1.00 22.19 6   A 1 
ATOM 45   C C   . GLY A 1 6   ? 9.816   -33.912 22.671  1.00 22.76 6   A 1 
ATOM 46   O O   . GLY A 1 6   ? 10.877  -33.321 22.875  1.00 21.32 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 9.240   -33.969 21.484  1.00 15.46 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 9.598   -33.128 20.344  1.00 17.31 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 9.033   -31.715 20.530  1.00 17.14 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 7.845   -31.512 20.795  1.00 16.52 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 9.108   -33.758 19.032  1.00 16.80 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 10.089  -34.816 18.513  1.00 15.16 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 9.615   -35.495 17.221  1.00 14.14 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 10.498  -35.842 16.403  1.00 13.07 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 8.390   -35.684 17.081  1.00 15.41 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 9.915   -30.716 20.402  1.00 16.51 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 9.558   -29.299 20.335  1.00 19.66 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 8.881   -29.015 18.993  1.00 19.64 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 9.546   -28.983 17.960  1.00 18.54 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 10.826  -28.435 20.478  1.00 18.45 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 11.411  -28.409 21.897  1.00 15.95 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 12.695  -27.569 21.917  1.00 14.54 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 13.249  -27.439 23.339  1.00 12.52 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 14.495  -26.638 23.363  1.00 11.59 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 7.587   -28.742 19.008  1.00 16.11 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 6.877   -28.152 17.873  1.00 18.46 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 7.246   -26.676 17.741  1.00 18.82 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 6.967   -25.857 18.613  1.00 18.10 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 5.357   -28.357 17.982  1.00 17.39 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 4.932   -28.318 19.324  1.00 15.66 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 4.948   -29.722 17.430  1.00 15.46 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 7.916   -26.334 16.638  1.00 16.42 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 8.105   -24.967 16.169  1.00 18.65 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 6.733   -24.369 15.834  1.00 18.57 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 6.071   -24.790 14.888  1.00 18.08 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 9.037   -24.994 14.939  1.00 17.37 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 10.528  -25.111 15.302  1.00 15.91 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 11.312  -25.792 14.185  1.00 14.10 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 11.135  -23.732 15.542  1.00 15.21 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? 6.299   -23.396 16.645  1.00 17.47 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? 5.078   -22.630 16.433  1.00 19.40 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? 5.203   -21.712 15.221  1.00 19.98 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? 5.609   -20.567 15.346  1.00 19.37 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 4.853   -22.219 14.050  1.00 19.13 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 4.454   -21.395 12.920  1.00 20.20 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 3.030   -20.910 13.157  1.00 20.72 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 2.124   -21.728 13.302  1.00 19.75 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? 2.839   -19.594 13.227  1.00 20.86 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? 1.518   -18.994 13.293  1.00 22.59 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? 0.732   -19.370 12.027  1.00 23.32 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? 0.912   -18.787 10.962  1.00 22.62 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? 1.671   -17.480 13.482  1.00 21.11 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? -0.123  -20.377 12.142  1.00 20.16 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? -1.166  -20.636 11.168  1.00 21.47 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? -2.137  -19.456 11.218  1.00 22.56 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? -2.907  -19.316 12.166  1.00 21.53 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? -1.868  -21.971 11.472  1.00 19.77 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? -1.317  -23.158 10.704  1.00 17.10 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? -1.942  -23.568 9.510   1.00 15.05 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? -0.192  -23.857 11.174  1.00 14.66 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? -1.449  -24.672 8.797   1.00 14.28 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? 0.307   -24.957 10.455  1.00 14.66 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? -0.326  -25.368 9.270   1.00 15.27 14  A 1 
ATOM 104  N N   . VAL A 1 15  ? -2.102  -18.604 10.194  1.00 27.19 15  A 1 
ATOM 105  C CA  . VAL A 1 15  ? -3.184  -17.660 9.931   1.00 28.71 15  A 1 
ATOM 106  C C   . VAL A 1 15  ? -4.408  -18.500 9.593   1.00 29.65 15  A 1 
ATOM 107  O O   . VAL A 1 15  ? -4.547  -19.033 8.495   1.00 28.71 15  A 1 
ATOM 108  C CB  . VAL A 1 15  ? -2.819  -16.657 8.819   1.00 27.28 15  A 1 
ATOM 109  C CG1 . VAL A 1 15  ? -3.959  -15.663 8.582   1.00 24.07 15  A 1 
ATOM 110  C CG2 . VAL A 1 15  ? -1.567  -15.853 9.201   1.00 24.00 15  A 1 
ATOM 111  N N   . SER A 1 16  ? -5.267  -18.692 10.589  1.00 24.70 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? -6.568  -19.320 10.431  1.00 26.27 16  A 1 
ATOM 113  C C   . SER A 1 16  ? -7.431  -18.403 9.568   1.00 28.03 16  A 1 
ATOM 114  O O   . SER A 1 16  ? -7.954  -17.403 10.056  1.00 27.29 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? -7.192  -19.550 11.813  1.00 24.75 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? -8.535  -19.963 11.710  1.00 21.85 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -7.572  -18.728 8.289   1.00 32.27 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -8.583  -18.113 7.434   1.00 33.50 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -9.970  -18.478 7.980   1.00 33.22 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -10.299 -19.668 8.032   1.00 31.47 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -8.412  -18.589 5.985   1.00 31.91 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -7.270  -17.920 5.246   1.00 29.78 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -7.499  -16.722 4.543   1.00 27.53 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -5.984  -18.488 5.260   1.00 28.24 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -6.448  -16.094 3.857   1.00 27.35 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? -4.930  -17.855 4.577   1.00 26.67 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? -5.163  -16.661 3.874   1.00 27.55 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? -10.800 -17.505 8.412   1.00 30.83 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? -12.160 -17.810 8.824   1.00 31.72 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? -12.957 -18.365 7.638   1.00 32.77 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? -12.750 -18.004 6.483   1.00 31.70 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? -12.724 -16.520 9.421   1.00 30.33 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? -11.899 -15.427 8.745   1.00 29.98 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? -10.546 -16.079 8.480   1.00 31.90 18  A 1 
ATOM 135  N N   . CYS A 1 19  ? -13.843 -19.292 7.932   1.00 27.52 19  A 1 
ATOM 136  C CA  . CYS A 1 19  ? -14.609 -20.123 7.009   1.00 28.91 19  A 1 
ATOM 137  C C   . CYS A 1 19  ? -15.251 -19.323 5.853   1.00 30.47 19  A 1 
ATOM 138  O O   . CYS A 1 19  ? -15.941 -18.326 6.062   1.00 28.85 19  A 1 
ATOM 139  C CB  . CYS A 1 19  ? -15.641 -20.882 7.858   1.00 26.21 19  A 1 
ATOM 140  S SG  . CYS A 1 19  ? -16.357 -22.253 6.941   1.00 22.04 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? -15.030 -19.815 4.630   1.00 31.33 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? -15.218 -19.244 3.281   1.00 32.53 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? -16.642 -18.806 2.862   1.00 32.89 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? -16.910 -18.726 1.668   1.00 31.12 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? -14.674 -20.274 2.272   1.00 30.52 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? -13.161 -20.495 2.348   1.00 27.51 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? -12.726 -21.577 1.348   1.00 25.12 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? -11.203 -21.696 1.336   1.00 23.27 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? -10.739 -22.706 0.357   1.00 21.82 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -17.567 -18.555 3.778   1.00 29.20 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -18.947 -18.165 3.448   1.00 31.02 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -19.402 -16.838 4.058   1.00 32.39 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -20.392 -16.304 3.584   1.00 30.65 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -19.913 -19.316 3.773   1.00 28.52 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -19.899 -20.400 2.682   1.00 24.93 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -20.990 -21.457 2.919   1.00 22.10 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -21.024 -22.454 1.757   1.00 19.37 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -22.113 -23.456 1.915   1.00 17.92 21  A 1 
ATOM 159  N N   . THR A 1 22  ? -18.716 -16.305 5.058   1.00 30.56 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? -19.330 -15.291 5.929   1.00 31.43 22  A 1 
ATOM 161  C C   . THR A 1 22  ? -19.186 -13.855 5.418   1.00 33.47 22  A 1 
ATOM 162  O O   . THR A 1 22  ? -20.141 -13.100 5.516   1.00 32.05 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? -18.821 -15.431 7.381   1.00 28.84 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? -18.458 -16.771 7.654   1.00 25.24 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? -19.908 -15.072 8.387   1.00 24.34 22  A 1 
ATOM 166  N N   . PHE A 1 23  ? -18.052 -13.455 4.837   1.00 35.63 23  A 1 
ATOM 167  C CA  . PHE A 1 23  ? -17.790 -12.048 4.495   1.00 36.79 23  A 1 
ATOM 168  C C   . PHE A 1 23  ? -18.479 -11.601 3.193   1.00 37.91 23  A 1 
ATOM 169  O O   . PHE A 1 23  ? -19.231 -10.628 3.194   1.00 37.38 23  A 1 
ATOM 170  C CB  . PHE A 1 23  ? -16.278 -11.801 4.465   1.00 35.35 23  A 1 
ATOM 171  C CG  . PHE A 1 23  ? -15.910 -10.332 4.339   1.00 32.09 23  A 1 
ATOM 172  C CD1 . PHE A 1 23  ? -15.435 -9.817  3.119   1.00 29.43 23  A 1 
ATOM 173  C CD2 . PHE A 1 23  ? -16.056 -9.476  5.447   1.00 30.22 23  A 1 
ATOM 174  C CE1 . PHE A 1 23  ? -15.109 -8.457  3.009   1.00 29.66 23  A 1 
ATOM 175  C CE2 . PHE A 1 23  ? -15.732 -8.110  5.331   1.00 29.81 23  A 1 
ATOM 176  C CZ  . PHE A 1 23  ? -15.261 -7.603  4.114   1.00 31.06 23  A 1 
ATOM 177  N N   . PHE A 1 24  ? -18.326 -12.353 2.100   1.00 39.82 24  A 1 
ATOM 178  C CA  . PHE A 1 24  ? -18.985 -12.016 0.829   1.00 40.72 24  A 1 
ATOM 179  C C   . PHE A 1 24  ? -20.491 -12.284 0.854   1.00 41.67 24  A 1 
ATOM 180  O O   . PHE A 1 24  ? -21.258 -11.559 0.229   1.00 40.38 24  A 1 
ATOM 181  C CB  . PHE A 1 24  ? -18.302 -12.748 -0.326  1.00 38.16 24  A 1 
ATOM 182  C CG  . PHE A 1 24  ? -17.002 -12.086 -0.720  1.00 35.12 24  A 1 
ATOM 183  C CD1 . PHE A 1 24  ? -17.032 -10.936 -1.533  1.00 32.85 24  A 1 
ATOM 184  C CD2 . PHE A 1 24  ? -15.774 -12.573 -0.240  1.00 32.99 24  A 1 
ATOM 185  C CE1 . PHE A 1 24  ? -15.843 -10.268 -1.851  1.00 31.69 24  A 1 
ATOM 186  C CE2 . PHE A 1 24  ? -14.582 -11.901 -0.561  1.00 30.88 24  A 1 
ATOM 187  C CZ  . PHE A 1 24  ? -14.621 -10.748 -1.363  1.00 32.66 24  A 1 
ATOM 188  N N   . HIS A 1 25  ? -20.945 -13.281 1.630   1.00 34.43 25  A 1 
ATOM 189  C CA  . HIS A 1 25  ? -22.380 -13.452 1.875   1.00 36.03 25  A 1 
ATOM 190  C C   . HIS A 1 25  ? -22.946 -12.266 2.666   1.00 37.64 25  A 1 
ATOM 191  O O   . HIS A 1 25  ? -24.062 -11.848 2.388   1.00 36.95 25  A 1 
ATOM 192  C CB  . HIS A 1 25  ? -22.627 -14.794 2.574   1.00 34.43 25  A 1 
ATOM 193  C CG  . HIS A 1 25  ? -24.062 -15.247 2.604   1.00 29.48 25  A 1 
ATOM 194  N ND1 . HIS A 1 25  ? -24.824 -15.603 1.517   1.00 25.72 25  A 1 
ATOM 195  C CD2 . HIS A 1 25  ? -24.823 -15.481 3.717   1.00 25.68 25  A 1 
ATOM 196  C CE1 . HIS A 1 25  ? -26.014 -16.033 1.968   1.00 25.91 25  A 1 
ATOM 197  N NE2 . HIS A 1 25  ? -26.050 -15.989 3.304   1.00 26.25 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? -22.171 -11.674 3.582   1.00 36.83 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? -22.557 -10.473 4.325   1.00 37.92 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? -22.674 -9.242  3.405   1.00 38.91 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? -23.714 -8.589  3.408   1.00 38.02 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? -21.556 -10.258 5.466   1.00 35.82 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? -21.955 -9.190  6.458   1.00 32.34 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? -21.458 -7.881  6.336   1.00 29.74 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? -22.828 -9.515  7.514   1.00 30.82 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? -21.835 -6.903  7.264   1.00 29.36 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? -23.205 -8.533  8.442   1.00 29.35 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? -22.711 -7.228  8.316   1.00 31.08 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -21.688 -8.988  2.536   1.00 43.53 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -21.757 -7.904  1.540   1.00 44.67 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -22.948 -8.064  0.579   1.00 44.66 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -23.605 -7.085  0.242   1.00 42.93 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -20.435 -7.841  0.746   1.00 42.24 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -19.251 -7.229  1.519   1.00 38.67 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -17.965 -7.426  0.715   1.00 36.98 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -19.434 -5.729  1.761   1.00 37.72 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -23.272 -9.300  0.184   1.00 41.84 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -24.399 -9.612  -0.713  1.00 43.18 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -25.768 -9.505  -0.027  1.00 43.04 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -26.741 -9.171  -0.686  1.00 41.30 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -24.156 -11.002 -1.319  1.00 41.13 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -24.975 -11.257 -2.586  1.00 36.50 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -24.611 -12.627 -3.166  1.00 34.96 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -25.181 -12.810 -4.515  1.00 32.36 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -25.071 -13.883 -5.274  1.00 30.08 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? -24.502 -14.979 -4.851  1.00 28.45 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -25.532 -13.874 -6.498  1.00 28.32 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? -25.851 -9.788  1.277   1.00 40.51 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? -27.089 -9.663  2.059   1.00 42.19 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? -27.435 -8.205  2.385   1.00 42.79 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? -28.616 -7.870  2.439   1.00 40.25 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? -26.975 -10.491 3.351   1.00 37.92 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? -27.144 -12.010 3.165   1.00 34.51 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? -26.812 -12.703 4.493   1.00 30.65 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? -28.565 -12.408 2.766   1.00 32.34 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -26.425 -7.338  2.567   1.00 43.70 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -26.653 -5.912  2.854   1.00 46.46 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -26.828 -5.041  1.597   1.00 47.08 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -27.339 -3.925  1.706   1.00 43.96 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -25.538 -5.351  3.738   1.00 43.64 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -25.570 -5.927  5.164   1.00 38.29 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -24.963 -4.976  6.207   1.00 35.01 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -25.323 -5.136  7.395   1.00 32.60 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -24.187 -4.065  5.822   1.00 34.75 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -26.453 -5.524  0.406   1.00 45.85 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -26.582 -4.784  -0.852  1.00 47.68 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -27.131 -5.688  -1.977  1.00 46.78 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -26.361 -6.217  -2.783  1.00 44.90 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -25.219 -4.139  -1.205  1.00 46.52 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -25.141 -2.640  -0.960  1.00 42.36 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -26.110 -1.937  -0.716  1.00 39.59 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -23.957 -2.085  -1.060  1.00 38.37 31  A 1 
ATOM 253  N N   . PRO A 1 32  ? -28.469 -5.832  -2.106  1.00 42.41 32  A 1 
ATOM 254  C CA  . PRO A 1 32  ? -29.096 -6.512  -3.248  1.00 43.54 32  A 1 
ATOM 255  C C   . PRO A 1 32  ? -28.818 -5.825  -4.598  1.00 44.78 32  A 1 
ATOM 256  O O   . PRO A 1 32  ? -29.041 -6.422  -5.647  1.00 43.18 32  A 1 
ATOM 257  C CB  . PRO A 1 32  ? -30.603 -6.532  -2.947  1.00 40.90 32  A 1 
ATOM 258  C CG  . PRO A 1 32  ? -30.699 -6.255  -1.451  1.00 41.52 32  A 1 
ATOM 259  C CD  . PRO A 1 32  ? -29.480 -5.391  -1.162  1.00 46.12 32  A 1 
ATOM 260  N N   . SER A 1 33  ? -28.336 -4.577  -4.578  1.00 46.19 33  A 1 
ATOM 261  C CA  . SER A 1 33  ? -27.951 -3.768  -5.741  1.00 47.35 33  A 1 
ATOM 262  C C   . SER A 1 33  ? -26.561 -4.091  -6.308  1.00 47.81 33  A 1 
ATOM 263  O O   . SER A 1 33  ? -26.154 -3.438  -7.265  1.00 44.64 33  A 1 
ATOM 264  C CB  . SER A 1 33  ? -28.062 -2.279  -5.395  1.00 44.94 33  A 1 
ATOM 265  O OG  . SER A 1 33  ? -27.384 -1.993  -4.189  1.00 40.50 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -25.859 -5.102  -5.791  1.00 45.35 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -24.653 -5.681  -6.409  1.00 45.85 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -25.007 -6.518  -7.665  1.00 45.85 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -24.480 -7.601  -7.902  1.00 44.16 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -23.842 -6.454  -5.350  1.00 44.00 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -22.344 -6.205  -5.394  1.00 42.13 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -21.512 -6.955  -6.241  1.00 40.01 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -21.783 -5.225  -4.557  1.00 39.35 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -20.125 -6.732  -6.244  1.00 37.71 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -20.397 -5.001  -4.563  1.00 37.01 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -19.565 -5.756  -5.403  1.00 39.06 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -25.986 -6.055  -8.433  1.00 40.80 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -26.551 -6.704  -9.606  1.00 42.21 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -26.071 -6.001  -10.872 1.00 44.21 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -26.601 -4.962  -11.259 1.00 42.06 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -28.082 -6.733  -9.495  1.00 39.06 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -28.674 -7.218  -10.677 1.00 34.76 35  A 1 
ATOM 283  N N   . SER A 1 36  ? -25.070 -6.611  -11.510 1.00 42.52 36  A 1 
ATOM 284  C CA  . SER A 1 36  ? -25.028 -6.885  -12.952 1.00 43.72 36  A 1 
ATOM 285  C C   . SER A 1 36  ? -25.240 -5.722  -13.931 1.00 47.16 36  A 1 
ATOM 286  O O   . SER A 1 36  ? -26.032 -5.859  -14.863 1.00 43.99 36  A 1 
ATOM 287  C CB  . SER A 1 36  ? -25.951 -8.070  -13.266 1.00 39.13 36  A 1 
ATOM 288  O OG  . SER A 1 36  ? -27.308 -7.700  -13.121 1.00 34.83 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? -24.504 -4.618  -13.792 1.00 54.46 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? -24.337 -3.639  -14.876 1.00 57.42 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? -22.880 -3.504  -15.354 1.00 59.02 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? -22.614 -2.724  -16.260 1.00 55.45 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? -24.972 -2.289  -14.493 1.00 52.65 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? -26.426 -2.144  -14.919 1.00 45.87 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? -27.021 -2.944  -15.616 1.00 42.95 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? -27.064 -1.065  -14.528 1.00 39.87 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? -21.944 -4.275  -14.784 1.00 64.07 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? -20.587 -4.342  -15.321 1.00 66.49 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? -20.579 -5.229  -16.568 1.00 69.75 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? -21.068 -6.361  -16.532 1.00 66.69 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? -19.612 -4.839  -14.254 1.00 61.35 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? -19.446 -3.864  -13.105 1.00 59.25 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? -18.610 -2.746  -13.255 1.00 56.65 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? -20.136 -4.067  -11.893 1.00 55.61 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? -18.450 -1.840  -12.193 1.00 50.06 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? -19.974 -3.157  -10.830 1.00 50.60 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? -19.126 -2.047  -10.982 1.00 50.18 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? -20.030 -4.728  -17.676 1.00 75.38 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? -19.593 -5.625  -18.736 1.00 81.33 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? -18.556 -6.590  -18.137 1.00 85.49 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? -17.673 -6.161  -17.396 1.00 82.23 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? -19.027 -4.795  -19.896 1.00 73.99 39  A 1 
ATOM 313  N N   . VAL A 1 40  ? -18.690 -7.891  -18.411 1.00 89.06 40  A 1 
ATOM 314  C CA  . VAL A 1 40  ? -17.709 -8.884  -17.952 1.00 91.86 40  A 1 
ATOM 315  C C   . VAL A 1 40  ? -16.385 -8.576  -18.635 1.00 92.91 40  A 1 
ATOM 316  O O   . VAL A 1 40  ? -16.296 -8.690  -19.854 1.00 91.22 40  A 1 
ATOM 317  C CB  . VAL A 1 40  ? -18.166 -10.323 -18.247 1.00 89.12 40  A 1 
ATOM 318  C CG1 . VAL A 1 40  ? -17.123 -11.352 -17.800 1.00 82.89 40  A 1 
ATOM 319  C CG2 . VAL A 1 40  ? -19.485 -10.643 -17.534 1.00 83.73 40  A 1 
ATOM 320  N N   . MET A 1 41  ? -15.376 -8.187  -17.852 1.00 94.43 41  A 1 
ATOM 321  C CA  . MET A 1 41  ? -14.032 -7.867  -18.337 1.00 95.37 41  A 1 
ATOM 322  C C   . MET A 1 41  ? -13.063 -9.005  -18.050 1.00 96.45 41  A 1 
ATOM 323  O O   . MET A 1 41  ? -13.185 -9.704  -17.044 1.00 95.26 41  A 1 
ATOM 324  C CB  . MET A 1 41  ? -13.509 -6.572  -17.696 1.00 92.51 41  A 1 
ATOM 325  C CG  . MET A 1 41  ? -14.306 -5.325  -18.094 1.00 83.57 41  A 1 
ATOM 326  S SD  . MET A 1 41  ? -13.668 -3.799  -17.353 1.00 86.44 41  A 1 
ATOM 327  C CE  . MET A 1 41  ? -12.205 -3.535  -18.383 1.00 75.41 41  A 1 
ATOM 328  N N   . LYS A 1 42  ? -12.033 -9.138  -18.882 1.00 96.49 42  A 1 
ATOM 329  C CA  . LYS A 1 42  ? -10.867 -9.976  -18.589 1.00 97.36 42  A 1 
ATOM 330  C C   . LYS A 1 42  ? -9.820  -9.172  -17.821 1.00 97.79 42  A 1 
ATOM 331  O O   . LYS A 1 42  ? -9.185  -8.273  -18.370 1.00 97.60 42  A 1 
ATOM 332  C CB  . LYS A 1 42  ? -10.285 -10.536 -19.879 1.00 97.20 42  A 1 
ATOM 333  C CG  . LYS A 1 42  ? -11.208 -11.570 -20.531 1.00 95.56 42  A 1 
ATOM 334  C CD  . LYS A 1 42  ? -10.483 -12.084 -21.767 1.00 94.27 42  A 1 
ATOM 335  C CE  . LYS A 1 42  ? -11.313 -13.088 -22.543 1.00 88.82 42  A 1 
ATOM 336  N NZ  . LYS A 1 42  ? -10.553 -13.466 -23.757 1.00 84.66 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? -9.614  -9.517  -16.553 1.00 97.88 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? -8.725  -8.783  -15.647 1.00 97.96 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? -7.543  -9.669  -15.249 1.00 98.10 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? -7.714  -10.742 -14.672 1.00 97.58 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? -9.495  -8.237  -14.422 1.00 97.57 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? -10.709 -7.381  -14.866 1.00 96.68 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? -8.539  -7.420  -13.531 1.00 96.80 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? -11.561 -6.846  -13.713 1.00 94.83 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? -6.325  -9.200  -15.510 1.00 98.29 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? -5.095  -9.825  -15.028 1.00 98.38 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? -4.606  -9.118  -13.762 1.00 98.40 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? -4.374  -7.918  -13.766 1.00 98.11 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? -4.040  -9.794  -16.144 1.00 98.30 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? -2.662  -10.334 -15.723 1.00 97.92 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? -2.687  -11.830 -15.422 1.00 96.77 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? -1.657  -10.089 -16.846 1.00 96.75 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -4.364  -9.871  -12.696 1.00 98.38 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -3.764  -9.374  -11.458 1.00 98.29 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -2.311  -9.842  -11.391 1.00 98.33 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -2.033  -11.043 -11.429 1.00 97.93 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -4.611  -9.790  -10.239 1.00 97.79 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -6.022  -9.163  -10.372 1.00 95.90 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -3.928  -9.354  -8.929  1.00 96.72 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -7.033  -9.691  -9.370  1.00 87.91 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? -1.368  -8.896  -11.276 1.00 98.19 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? 0.052   -9.179  -11.083 1.00 97.99 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? 0.379   -9.195  -9.593  1.00 97.58 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? 0.184   -8.199  -8.901  1.00 96.43 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? 0.927   -8.143  -11.804 1.00 97.70 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? 0.641   -7.971  -13.301 1.00 96.49 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? 1.591   -6.916  -13.854 1.00 95.23 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? 0.814   -9.269  -14.081 1.00 95.21 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? 0.920   -10.303 -9.114  1.00 97.17 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? 1.317   -10.493 -7.723  1.00 96.48 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 0.243   -11.183 -6.881  1.00 95.84 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? -0.855  -10.676 -6.677  1.00 94.37 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? 0.596   -12.337 -6.330  1.00 96.11 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? -0.246  -13.139 -5.439  1.00 95.26 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? -0.011  -12.810 -3.948  1.00 93.65 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? 0.021   -13.692 -3.085  1.00 90.48 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? -0.049  -14.615 -5.802  1.00 94.84 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? 0.231   -11.525 -3.638  1.00 93.98 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? 0.298   -11.004 -2.273  1.00 92.28 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? -1.091  -10.723 -1.686  1.00 91.52 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? -2.110  -11.027 -2.296  1.00 90.00 49  A 1 
ATOM 382  N N   . ASN A 1 50  ? -1.127  -10.092 -0.503  1.00 91.19 50  A 1 
ATOM 383  C CA  . ASN A 1 50  ? -2.385  -9.809  0.203   1.00 90.02 50  A 1 
ATOM 384  C C   . ASN A 1 50  ? -3.354  -8.944  -0.625  1.00 90.49 50  A 1 
ATOM 385  O O   . ASN A 1 50  ? -4.530  -9.275  -0.722  1.00 89.27 50  A 1 
ATOM 386  C CB  . ASN A 1 50  ? -2.063  -9.129  1.546   1.00 88.08 50  A 1 
ATOM 387  C CG  . ASN A 1 50  ? -1.321  -10.011 2.531   1.00 83.39 50  A 1 
ATOM 388  O OD1 . ASN A 1 50  ? -1.267  -11.225 2.425   1.00 77.53 50  A 1 
ATOM 389  N ND2 . ASN A 1 50  ? -0.704  -9.426  3.530   1.00 75.31 50  A 1 
ATOM 390  N N   . MET A 1 51  ? -2.867  -7.867  -1.262  1.00 91.66 51  A 1 
ATOM 391  C CA  . MET A 1 51  ? -3.710  -7.028  -2.124  1.00 92.43 51  A 1 
ATOM 392  C C   . MET A 1 51  ? -4.144  -7.767  -3.392  1.00 93.30 51  A 1 
ATOM 393  O O   . MET A 1 51  ? -5.309  -7.689  -3.762  1.00 93.20 51  A 1 
ATOM 394  C CB  . MET A 1 51  ? -3.000  -5.718  -2.486  1.00 92.19 51  A 1 
ATOM 395  C CG  . MET A 1 51  ? -2.925  -4.737  -1.312  1.00 90.08 51  A 1 
ATOM 396  S SD  . MET A 1 51  ? -4.503  -4.326  -0.515  1.00 88.83 51  A 1 
ATOM 397  C CE  . MET A 1 51  ? -5.393  -3.508  -1.862  1.00 82.81 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -3.245  -8.535  -4.027  1.00 93.76 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -3.610  -9.352  -5.185  1.00 94.30 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -4.687  -10.383 -4.855  1.00 94.31 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -5.654  -10.518 -5.595  1.00 93.80 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -4.578  -11.050 -3.701  1.00 94.06 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -5.598  -11.980 -3.225  1.00 93.24 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -6.940  -11.276 -2.984  1.00 92.87 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -7.978  -11.777 -3.413  1.00 91.70 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -5.089  -12.675 -1.956  1.00 92.53 53  A 1 
ATOM 407  N N   . TRP A 1 54  ? -6.908  -10.089 -2.362  1.00 92.15 54  A 1 
ATOM 408  C CA  . TRP A 1 54  ? -8.108  -9.293  -2.124  1.00 91.64 54  A 1 
ATOM 409  C C   . TRP A 1 54  ? -8.810  -8.879  -3.429  1.00 91.91 54  A 1 
ATOM 410  O O   . TRP A 1 54  ? -10.028 -9.019  -3.532  1.00 91.22 54  A 1 
ATOM 411  C CB  . TRP A 1 54  ? -7.743  -8.075  -1.276  1.00 91.12 54  A 1 
ATOM 412  C CG  . TRP A 1 54  ? -8.898  -7.168  -1.031  1.00 89.98 54  A 1 
ATOM 413  C CD1 . TRP A 1 54  ? -9.878  -7.369  -0.124  1.00 88.25 54  A 1 
ATOM 414  C CD2 . TRP A 1 54  ? -9.260  -5.954  -1.752  1.00 89.35 54  A 1 
ATOM 415  N NE1 . TRP A 1 54  ? -10.815 -6.363  -0.224  1.00 87.68 54  A 1 
ATOM 416  C CE2 . TRP A 1 54  ? -10.487 -5.461  -1.210  1.00 88.96 54  A 1 
ATOM 417  C CE3 . TRP A 1 54  ? -8.681  -5.220  -2.807  1.00 87.44 54  A 1 
ATOM 418  C CZ2 . TRP A 1 54  ? -11.103 -4.296  -1.684  1.00 87.01 54  A 1 
ATOM 419  C CZ3 . TRP A 1 54  ? -9.288  -4.047  -3.292  1.00 86.05 54  A 1 
ATOM 420  C CH2 . TRP A 1 54  ? -10.497 -3.583  -2.732  1.00 85.93 54  A 1 
ATOM 421  N N   . PHE A 1 55  ? -8.057  -8.437  -4.451  1.00 93.87 55  A 1 
ATOM 422  C CA  . PHE A 1 55  ? -8.630  -8.118  -5.763  1.00 94.56 55  A 1 
ATOM 423  C C   . PHE A 1 55  ? -9.213  -9.355  -6.455  1.00 94.53 55  A 1 
ATOM 424  O O   . PHE A 1 55  ? -10.326 -9.285  -6.962  1.00 93.97 55  A 1 
ATOM 425  C CB  . PHE A 1 55  ? -7.587  -7.443  -6.665  1.00 95.06 55  A 1 
ATOM 426  C CG  . PHE A 1 55  ? -7.486  -5.945  -6.473  1.00 95.22 55  A 1 
ATOM 427  C CD1 . PHE A 1 55  ? -8.517  -5.113  -6.944  1.00 94.48 55  A 1 
ATOM 428  C CD2 . PHE A 1 55  ? -6.372  -5.379  -5.840  1.00 94.59 55  A 1 
ATOM 429  C CE1 . PHE A 1 55  ? -8.444  -3.721  -6.767  1.00 94.40 55  A 1 
ATOM 430  C CE2 . PHE A 1 55  ? -6.299  -3.986  -5.659  1.00 94.45 55  A 1 
ATOM 431  C CZ  . PHE A 1 55  ? -7.337  -3.157  -6.118  1.00 94.73 55  A 1 
ATOM 432  N N   . VAL A 1 56  ? -8.507  -10.492 -6.439  1.00 94.73 56  A 1 
ATOM 433  C CA  . VAL A 1 56  ? -9.042  -11.747 -6.998  1.00 94.61 56  A 1 
ATOM 434  C C   . VAL A 1 56  ? -10.363 -12.109 -6.325  1.00 93.83 56  A 1 
ATOM 435  O O   . VAL A 1 56  ? -11.352 -12.335 -7.013  1.00 92.72 56  A 1 
ATOM 436  C CB  . VAL A 1 56  ? -8.046  -12.917 -6.884  1.00 94.73 56  A 1 
ATOM 437  C CG1 . VAL A 1 56  ? -8.681  -14.267 -7.256  1.00 92.79 56  A 1 
ATOM 438  C CG2 . VAL A 1 56  ? -6.857  -12.726 -7.820  1.00 92.81 56  A 1 
ATOM 439  N N   . GLU A 1 57  ? -10.401 -12.126 -4.995  1.00 93.13 57  A 1 
ATOM 440  C CA  . GLU A 1 57  ? -11.609 -12.471 -4.246  1.00 91.53 57  A 1 
ATOM 441  C C   . GLU A 1 57  ? -12.761 -11.498 -4.531  1.00 91.41 57  A 1 
ATOM 442  O O   . GLU A 1 57  ? -13.905 -11.927 -4.656  1.00 89.88 57  A 1 
ATOM 443  C CB  . GLU A 1 57  ? -11.299 -12.520 -2.741  1.00 89.47 57  A 1 
ATOM 444  C CG  . GLU A 1 57  ? -10.486 -13.769 -2.350  1.00 77.29 57  A 1 
ATOM 445  C CD  . GLU A 1 57  ? -10.183 -13.877 -0.842  1.00 69.07 57  A 1 
ATOM 446  O OE1 . GLU A 1 57  ? -9.505  -14.866 -0.467  1.00 61.45 57  A 1 
ATOM 447  O OE2 . GLU A 1 57  ? -10.661 -13.035 -0.053  1.00 59.72 57  A 1 
ATOM 448  N N   . SER A 1 58  ? -12.458 -10.209 -4.677  1.00 91.73 58  A 1 
ATOM 449  C CA  . SER A 1 58  ? -13.465 -9.163  -4.887  1.00 91.22 58  A 1 
ATOM 450  C C   . SER A 1 58  ? -14.019 -9.123  -6.314  1.00 91.64 58  A 1 
ATOM 451  O O   . SER A 1 58  ? -15.153 -8.698  -6.501  1.00 90.22 58  A 1 
ATOM 452  C CB  . SER A 1 58  ? -12.887 -7.794  -4.520  1.00 90.22 58  A 1 
ATOM 453  O OG  . SER A 1 58  ? -12.418 -7.795  -3.184  1.00 85.54 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? -13.249 -9.557  -7.313  1.00 91.90 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? -13.587 -9.410  -8.734  1.00 92.95 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? -13.996 -10.723 -9.418  1.00 92.98 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? -14.725 -10.691 -10.404 1.00 91.79 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? -12.394 -8.758  -9.462  1.00 93.99 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? -12.063 -7.318  -9.020  1.00 93.73 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? -10.744 -6.878  -9.652  1.00 92.71 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? -13.154 -6.330  -9.436  1.00 92.84 59  A 1 
ATOM 462  N N   . CYS A 1 60  ? -13.576 -11.890 -8.909  1.00 92.88 60  A 1 
ATOM 463  C CA  . CYS A 1 60  ? -13.734 -13.179 -9.605  1.00 91.95 60  A 1 
ATOM 464  C C   . CYS A 1 60  ? -15.179 -13.673 -9.775  1.00 91.06 60  A 1 
ATOM 465  O O   . CYS A 1 60  ? -15.393 -14.689 -10.436 1.00 89.45 60  A 1 
ATOM 466  C CB  . CYS A 1 60  ? -12.883 -14.257 -8.916  1.00 90.54 60  A 1 
ATOM 467  S SG  . CYS A 1 60  ? -13.548 -14.694 -7.268  1.00 87.71 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? -16.157 -13.023 -9.139  1.00 90.28 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? -17.572 -13.383 -9.284  1.00 89.17 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? -18.259 -12.648 -10.440 1.00 89.75 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? -19.235 -13.165 -10.972 1.00 87.40 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? -18.309 -13.128 -7.961  1.00 87.52 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? -17.844 -14.000 -6.780  1.00 83.10 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? -18.669 -13.660 -5.538  1.00 77.19 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? -18.012 -15.500 -7.054  1.00 76.51 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? -17.751 -11.466 -10.792 1.00 90.20 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? -18.354 -10.574 -11.787 1.00 90.50 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? -17.505 -10.465 -13.065 1.00 92.23 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? -18.002 -10.036 -14.105 1.00 90.66 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? -18.575 -9.190  -11.159 1.00 88.37 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? -19.410 -9.178  -9.859  1.00 82.43 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? -20.834 -9.754  -9.988  1.00 75.76 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? -21.348 -10.269 -8.959  1.00 66.69 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? -21.429 -9.670  -11.078 1.00 65.62 62  A 1 
ATOM 485  N N   . HIS A 1 63  ? -16.233 -10.879 -13.011 1.00 92.21 63  A 1 
ATOM 486  C CA  . HIS A 1 63  ? -15.268 -10.752 -14.100 1.00 93.59 63  A 1 
ATOM 487  C C   . HIS A 1 63  ? -14.472 -12.044 -14.332 1.00 94.38 63  A 1 
ATOM 488  O O   . HIS A 1 63  ? -14.277 -12.858 -13.426 1.00 93.31 63  A 1 
ATOM 489  C CB  . HIS A 1 63  ? -14.319 -9.584  -13.807 1.00 93.71 63  A 1 
ATOM 490  C CG  . HIS A 1 63  ? -15.021 -8.262  -13.641 1.00 94.09 63  A 1 
ATOM 491  N ND1 . HIS A 1 63  ? -15.605 -7.520  -14.640 1.00 88.67 63  A 1 
ATOM 492  C CD2 . HIS A 1 63  ? -15.214 -7.580  -12.468 1.00 89.32 63  A 1 
ATOM 493  C CE1 . HIS A 1 63  ? -16.139 -6.418  -14.080 1.00 89.56 63  A 1 
ATOM 494  N NE2 . HIS A 1 63  ? -15.917 -6.410  -12.762 1.00 90.37 63  A 1 
ATOM 495  N N   . ASP A 1 64  ? -13.936 -12.196 -15.543 1.00 94.83 64  A 1 
ATOM 496  C CA  . ASP A 1 64  ? -12.970 -13.243 -15.858 1.00 95.91 64  A 1 
ATOM 497  C C   . ASP A 1 64  ? -11.593 -12.837 -15.322 1.00 96.93 64  A 1 
ATOM 498  O O   . ASP A 1 64  ? -10.860 -12.057 -15.933 1.00 96.08 64  A 1 
ATOM 499  C CB  . ASP A 1 64  ? -12.939 -13.511 -17.374 1.00 94.61 64  A 1 
ATOM 500  C CG  . ASP A 1 64  ? -14.062 -14.422 -17.878 1.00 87.22 64  A 1 
ATOM 501  O OD1 . ASP A 1 64  ? -14.584 -15.226 -17.070 1.00 81.44 64  A 1 
ATOM 502  O OD2 . ASP A 1 64  ? -14.299 -14.410 -19.106 1.00 80.78 64  A 1 
ATOM 503  N N   . VAL A 1 65  ? -11.212 -13.368 -14.158 1.00 96.23 65  A 1 
ATOM 504  C CA  . VAL A 1 65  ? -9.973  -12.973 -13.472 1.00 96.61 65  A 1 
ATOM 505  C C   . VAL A 1 65  ? -8.861  -13.999 -13.673 1.00 96.84 65  A 1 
ATOM 506  O O   . VAL A 1 65  ? -9.049  -15.204 -13.489 1.00 96.00 65  A 1 
ATOM 507  C CB  . VAL A 1 65  ? -10.221 -12.663 -11.983 1.00 95.88 65  A 1 
ATOM 508  C CG1 . VAL A 1 65  ? -8.939  -12.190 -11.283 1.00 93.51 65  A 1 
ATOM 509  C CG2 . VAL A 1 65  ? -11.258 -11.543 -11.821 1.00 93.32 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? -7.663  -13.509 -13.985 1.00 97.46 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? -6.421  -14.267 -13.936 1.00 97.61 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? -5.446  -13.665 -12.918 1.00 97.81 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? -5.396  -12.452 -12.739 1.00 97.51 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? -5.814  -14.341 -15.343 1.00 97.37 66  A 1 
ATOM 515  N N   . VAL A 1 67  ? -4.634  -14.497 -12.271 1.00 97.77 67  A 1 
ATOM 516  C CA  . VAL A 1 67  ? -3.550  -14.064 -11.381 1.00 97.84 67  A 1 
ATOM 517  C C   . VAL A 1 67  ? -2.218  -14.635 -11.847 1.00 97.84 67  A 1 
ATOM 518  O O   . VAL A 1 67  ? -2.112  -15.831 -12.135 1.00 96.98 67  A 1 
ATOM 519  C CB  . VAL A 1 67  ? -3.867  -14.364 -9.902  1.00 96.86 67  A 1 
ATOM 520  C CG1 . VAL A 1 67  ? -4.062  -15.857 -9.607  1.00 91.05 67  A 1 
ATOM 521  C CG2 . VAL A 1 67  ? -2.790  -13.807 -8.960  1.00 89.59 67  A 1 
ATOM 522  N N   . PHE A 1 68  ? -1.196  -13.783 -11.908 1.00 97.69 68  A 1 
ATOM 523  C CA  . PHE A 1 68  ? 0.173   -14.142 -12.257 1.00 97.65 68  A 1 
ATOM 524  C C   . PHE A 1 68  ? 1.129   -13.826 -11.101 1.00 97.50 68  A 1 
ATOM 525  O O   . PHE A 1 68  ? 1.097   -12.736 -10.533 1.00 96.85 68  A 1 
ATOM 526  C CB  . PHE A 1 68  ? 0.579   -13.418 -13.549 1.00 97.49 68  A 1 
ATOM 527  C CG  . PHE A 1 68  ? 2.021   -13.657 -13.960 1.00 97.48 68  A 1 
ATOM 528  C CD1 . PHE A 1 68  ? 3.037   -12.782 -13.531 1.00 95.83 68  A 1 
ATOM 529  C CD2 . PHE A 1 68  ? 2.356   -14.765 -14.754 1.00 96.09 68  A 1 
ATOM 530  C CE1 . PHE A 1 68  ? 4.376   -13.018 -13.896 1.00 95.33 68  A 1 
ATOM 531  C CE2 . PHE A 1 68  ? 3.694   -15.000 -15.122 1.00 95.24 68  A 1 
ATOM 532  C CZ  . PHE A 1 68  ? 4.703   -14.126 -14.692 1.00 95.68 68  A 1 
ATOM 533  N N   . ASP A 1 69  ? 2.003   -14.773 -10.767 1.00 96.98 69  A 1 
ATOM 534  C CA  . ASP A 1 69  ? 3.120   -14.567 -9.841  1.00 96.43 69  A 1 
ATOM 535  C C   . ASP A 1 69  ? 4.307   -15.435 -10.276 1.00 95.86 69  A 1 
ATOM 536  O O   . ASP A 1 69  ? 4.140   -16.556 -10.774 1.00 94.44 69  A 1 
ATOM 537  C CB  . ASP A 1 69  ? 2.691   -14.874 -8.391  1.00 95.96 69  A 1 
ATOM 538  C CG  . ASP A 1 69  ? 3.619   -14.267 -7.322  1.00 95.51 69  A 1 
ATOM 539  O OD1 . ASP A 1 69  ? 4.809   -14.652 -7.273  1.00 92.93 69  A 1 
ATOM 540  O OD2 . ASP A 1 69  ? 3.148   -13.446 -6.502  1.00 92.48 69  A 1 
ATOM 541  N N   . THR A 1 70  ? 5.525   -14.926 -10.069 1.00 94.98 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? 6.763   -15.666 -10.357 1.00 93.96 70  A 1 
ATOM 543  C C   . THR A 1 70  ? 6.979   -16.829 -9.384  1.00 94.02 70  A 1 
ATOM 544  O O   . THR A 1 70  ? 7.521   -17.871 -9.764  1.00 92.23 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? 7.971   -14.722 -10.332 1.00 92.87 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? 8.027   -14.032 -9.100  1.00 90.52 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? 7.918   -13.670 -11.439 1.00 88.96 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? 6.501   -16.716 -8.133  1.00 93.75 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? 6.476   -17.826 -7.177  1.00 94.10 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? 5.172   -18.634 -7.296  1.00 94.49 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? 4.159   -18.361 -6.635  1.00 93.53 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? 6.733   -17.350 -5.734  1.00 93.43 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? 6.892   -18.524 -4.740  1.00 92.65 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? 6.692   -19.712 -5.108  1.00 89.29 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? 7.274   -18.299 -3.570  1.00 88.33 71  A 1 
ATOM 556  N N   . LYS A 1 72  ? 5.236   -19.725 -8.064  1.00 94.14 72  A 1 
ATOM 557  C CA  . LYS A 1 72  ? 4.120   -20.671 -8.264  1.00 93.96 72  A 1 
ATOM 558  C C   . LYS A 1 72  ? 3.487   -21.180 -6.962  1.00 94.77 72  A 1 
ATOM 559  O O   . LYS A 1 72  ? 2.330   -21.603 -6.964  1.00 92.90 72  A 1 
ATOM 560  C CB  . LYS A 1 72  ? 4.595   -21.877 -9.098  1.00 91.39 72  A 1 
ATOM 561  C CG  . LYS A 1 72  ? 5.195   -21.471 -10.451 1.00 81.20 72  A 1 
ATOM 562  C CD  . LYS A 1 72  ? 5.562   -22.679 -11.319 1.00 79.21 72  A 1 
ATOM 563  C CE  . LYS A 1 72  ? 6.198   -22.165 -12.616 1.00 69.55 72  A 1 
ATOM 564  N NZ  . LYS A 1 72  ? 6.488   -23.241 -13.594 1.00 62.57 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? 4.227   -21.184 -5.840  1.00 93.99 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? 3.707   -21.656 -4.547  1.00 93.94 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? 2.625   -20.727 -4.012  1.00 93.76 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? 1.692   -21.216 -3.381  1.00 92.07 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? 4.841   -21.784 -3.522  1.00 94.02 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? 5.912   -22.803 -3.945  1.00 89.17 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? 7.100   -22.802 -2.977  1.00 84.56 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? 7.788   -21.504 -3.000  1.00 76.92 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? 8.837   -21.141 -2.288  1.00 68.78 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? 9.437   -21.953 -1.466  1.00 62.06 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? 9.288   -19.925 -2.402  1.00 61.07 73  A 1 
ATOM 576  N N   . ARG A 1 74  ? 2.724   -19.426 -4.294  1.00 94.01 74  A 1 
ATOM 577  C CA  . ARG A 1 74  ? 1.733   -18.424 -3.872  1.00 93.03 74  A 1 
ATOM 578  C C   . ARG A 1 74  ? 0.388   -18.605 -4.573  1.00 92.83 74  A 1 
ATOM 579  O O   . ARG A 1 74  ? -0.643  -18.349 -3.968  1.00 90.47 74  A 1 
ATOM 580  C CB  . ARG A 1 74  ? 2.287   -17.015 -4.110  1.00 92.39 74  A 1 
ATOM 581  C CG  . ARG A 1 74  ? 3.478   -16.700 -3.191  1.00 90.34 74  A 1 
ATOM 582  C CD  . ARG A 1 74  ? 3.958   -15.272 -3.437  1.00 86.55 74  A 1 
ATOM 583  N NE  . ARG A 1 74  ? 4.998   -14.869 -2.481  1.00 80.25 74  A 1 
ATOM 584  C CZ  . ARG A 1 74  ? 5.402   -13.627 -2.280  1.00 74.36 74  A 1 
ATOM 585  N NH1 . ARG A 1 74  ? 4.918   -12.628 -2.967  1.00 70.56 74  A 1 
ATOM 586  N NH2 . ARG A 1 74  ? 6.301   -13.360 -1.371  1.00 67.21 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? 0.393   -19.155 -5.781  1.00 93.33 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? -0.819  -19.376 -6.580  1.00 93.11 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? -1.689  -20.558 -6.102  1.00 92.44 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? -2.802  -20.742 -6.582  1.00 89.58 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? -0.408  -19.554 -8.052  1.00 93.07 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? 0.327   -18.348 -8.672  1.00 93.31 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? 0.820   -18.715 -10.067 1.00 90.98 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? -0.586  -17.135 -8.782  1.00 91.49 75  A 1 
ATOM 595  N N   . ARG A 1 76  ? -1.202  -21.380 -5.161  1.00 92.81 76  A 1 
ATOM 596  C CA  . ARG A 1 76  ? -1.884  -22.622 -4.741  1.00 91.29 76  A 1 
ATOM 597  C C   . ARG A 1 76  ? -3.259  -22.393 -4.111  1.00 90.00 76  A 1 
ATOM 598  O O   . ARG A 1 76  ? -4.109  -23.272 -4.206  1.00 85.29 76  A 1 
ATOM 599  C CB  . ARG A 1 76  ? -0.999  -23.397 -3.754  1.00 90.03 76  A 1 
ATOM 600  C CG  . ARG A 1 76  ? 0.221   -24.017 -4.437  1.00 82.27 76  A 1 
ATOM 601  C CD  . ARG A 1 76  ? 1.083   -24.742 -3.402  1.00 79.79 76  A 1 
ATOM 602  N NE  . ARG A 1 76  ? 2.273   -25.351 -4.020  1.00 71.17 76  A 1 
ATOM 603  C CZ  . ARG A 1 76  ? 3.143   -26.147 -3.419  1.00 64.29 76  A 1 
ATOM 604  N NH1 . ARG A 1 76  ? 3.025   -26.470 -2.160  1.00 58.59 76  A 1 
ATOM 605  N NH2 . ARG A 1 76  ? 4.153   -26.636 -4.080  1.00 55.36 76  A 1 
ATOM 606  N N   . TYR A 1 77  ? -3.452  -21.244 -3.467  1.00 89.12 77  A 1 
ATOM 607  C CA  . TYR A 1 77  ? -4.655  -20.944 -2.683  1.00 87.20 77  A 1 
ATOM 608  C C   . TYR A 1 77  ? -5.683  -20.086 -3.430  1.00 87.45 77  A 1 
ATOM 609  O O   . TYR A 1 77  ? -6.720  -19.758 -2.866  1.00 83.75 77  A 1 
ATOM 610  C CB  . TYR A 1 77  ? -4.229  -20.328 -1.348  1.00 84.49 77  A 1 
ATOM 611  C CG  . TYR A 1 77  ? -3.269  -21.209 -0.565  1.00 79.73 77  A 1 
ATOM 612  C CD1 . TYR A 1 77  ? -3.724  -22.418 0.000   1.00 74.15 77  A 1 
ATOM 613  C CD2 . TYR A 1 77  ? -1.919  -20.837 -0.419  1.00 74.34 77  A 1 
ATOM 614  C CE1 . TYR A 1 77  ? -2.838  -23.245 0.717   1.00 68.77 77  A 1 
ATOM 615  C CE2 . TYR A 1 77  ? -1.029  -21.660 0.296   1.00 69.48 77  A 1 
ATOM 616  C CZ  . TYR A 1 77  ? -1.490  -22.863 0.868   1.00 68.38 77  A 1 
ATOM 617  O OH  . TYR A 1 77  ? -0.633  -23.656 1.570   1.00 66.71 77  A 1 
ATOM 618  N N   . PHE A 1 78  ? -5.420  -19.759 -4.699  1.00 89.79 78  A 1 
ATOM 619  C CA  . PHE A 1 78  ? -6.338  -19.018 -5.554  1.00 90.57 78  A 1 
ATOM 620  C C   . PHE A 1 78  ? -7.330  -19.977 -6.220  1.00 89.91 78  A 1 
ATOM 621  O O   . PHE A 1 78  ? -6.944  -20.930 -6.910  1.00 85.17 78  A 1 
ATOM 622  C CB  . PHE A 1 78  ? -5.551  -18.185 -6.567  1.00 90.54 78  A 1 
ATOM 623  C CG  . PHE A 1 78  ? -4.838  -17.005 -5.931  1.00 91.98 78  A 1 
ATOM 624  C CD1 . PHE A 1 78  ? -5.402  -15.721 -6.008  1.00 89.00 78  A 1 
ATOM 625  C CD2 . PHE A 1 78  ? -3.626  -17.188 -5.243  1.00 89.41 78  A 1 
ATOM 626  C CE1 . PHE A 1 78  ? -4.752  -14.630 -5.413  1.00 88.28 78  A 1 
ATOM 627  C CE2 . PHE A 1 78  ? -2.981  -16.095 -4.642  1.00 88.82 78  A 1 
ATOM 628  C CZ  . PHE A 1 78  ? -3.543  -14.815 -4.733  1.00 89.84 78  A 1 
ATOM 629  N N   . PHE A 1 79  ? -8.619  -19.723 -6.007  1.00 89.97 79  A 1 
ATOM 630  C CA  . PHE A 1 79  ? -9.740  -20.494 -6.543  1.00 87.95 79  A 1 
ATOM 631  C C   . PHE A 1 79  ? -10.620 -19.594 -7.411  1.00 87.11 79  A 1 
ATOM 632  O O   . PHE A 1 79  ? -10.612 -18.385 -7.245  1.00 81.99 79  A 1 
ATOM 633  C CB  . PHE A 1 79  ? -10.541 -21.124 -5.393  1.00 84.44 79  A 1 
ATOM 634  C CG  . PHE A 1 79  ? -9.728  -22.019 -4.470  1.00 81.16 79  A 1 
ATOM 635  C CD1 . PHE A 1 79  ? -9.492  -23.363 -4.810  1.00 75.41 79  A 1 
ATOM 636  C CD2 . PHE A 1 79  ? -9.184  -21.498 -3.281  1.00 74.77 79  A 1 
ATOM 637  C CE1 . PHE A 1 79  ? -8.714  -24.179 -3.969  1.00 70.48 79  A 1 
ATOM 638  C CE2 . PHE A 1 79  ? -8.402  -22.314 -2.441  1.00 70.46 79  A 1 
ATOM 639  C CZ  . PHE A 1 79  ? -8.170  -23.655 -2.784  1.00 70.60 79  A 1 
ATOM 640  N N   . ASN A 1 80  ? -11.404 -20.191 -8.322  1.00 87.64 80  A 1 
ATOM 641  C CA  . ASN A 1 80  ? -12.310 -19.481 -9.235  1.00 87.64 80  A 1 
ATOM 642  C C   . ASN A 1 80  ? -11.615 -18.390 -10.072 1.00 89.20 80  A 1 
ATOM 643  O O   . ASN A 1 80  ? -12.200 -17.362 -10.376 1.00 86.60 80  A 1 
ATOM 644  C CB  . ASN A 1 80  ? -13.543 -18.966 -8.465  1.00 84.36 80  A 1 
ATOM 645  C CG  . ASN A 1 80  ? -14.261 -20.046 -7.680  1.00 77.44 80  A 1 
ATOM 646  O OD1 . ASN A 1 80  ? -14.227 -21.232 -7.982  1.00 69.87 80  A 1 
ATOM 647  N ND2 . ASN A 1 80  ? -14.921 -19.672 -6.609  1.00 67.96 80  A 1 
ATOM 648  N N   . THR A 1 81  ? -10.343 -18.607 -10.413 1.00 91.07 81  A 1 
ATOM 649  C CA  . THR A 1 81  ? -9.519  -17.712 -11.222 1.00 93.14 81  A 1 
ATOM 650  C C   . THR A 1 81  ? -8.499  -18.522 -12.018 1.00 93.68 81  A 1 
ATOM 651  O O   . THR A 1 81  ? -8.110  -19.629 -11.613 1.00 91.72 81  A 1 
ATOM 652  C CB  . THR A 1 81  ? -8.834  -16.657 -10.333 1.00 92.11 81  A 1 
ATOM 653  O OG1 . THR A 1 81  ? -8.148  -15.727 -11.126 1.00 84.14 81  A 1 
ATOM 654  C CG2 . THR A 1 81  ? -7.819  -17.239 -9.344  1.00 84.05 81  A 1 
ATOM 655  N N   . TYR A 1 82  ? -8.048  -17.981 -13.143 1.00 95.89 82  A 1 
ATOM 656  C CA  . TYR A 1 82  ? -6.931  -18.545 -13.896 1.00 96.05 82  A 1 
ATOM 657  C C   . TYR A 1 82  ? -5.615  -18.282 -13.156 1.00 96.32 82  A 1 
ATOM 658  O O   . TYR A 1 82  ? -5.376  -17.195 -12.645 1.00 95.09 82  A 1 
ATOM 659  C CB  . TYR A 1 82  ? -6.896  -17.976 -15.317 1.00 95.54 82  A 1 
ATOM 660  C CG  . TYR A 1 82  ? -8.156  -18.239 -16.118 1.00 94.78 82  A 1 
ATOM 661  C CD1 . TYR A 1 82  ? -8.332  -19.470 -16.781 1.00 89.74 82  A 1 
ATOM 662  C CD2 . TYR A 1 82  ? -9.158  -17.250 -16.190 1.00 89.96 82  A 1 
ATOM 663  C CE1 . TYR A 1 82  ? -9.507  -19.714 -17.518 1.00 87.93 82  A 1 
ATOM 664  C CE2 . TYR A 1 82  ? -10.335 -17.493 -16.924 1.00 88.30 82  A 1 
ATOM 665  C CZ  . TYR A 1 82  ? -10.511 -18.725 -17.590 1.00 89.49 82  A 1 
ATOM 666  O OH  . TYR A 1 82  ? -11.647 -18.955 -18.299 1.00 87.52 82  A 1 
ATOM 667  N N   . ARG A 1 83  ? -4.737  -19.286 -13.097 1.00 96.48 83  A 1 
ATOM 668  C CA  . ARG A 1 83  ? -3.434  -19.175 -12.420 1.00 96.53 83  A 1 
ATOM 669  C C   . ARG A 1 83  ? -2.327  -19.273 -13.450 1.00 96.64 83  A 1 
ATOM 670  O O   . ARG A 1 83  ? -2.058  -20.369 -13.956 1.00 95.23 83  A 1 
ATOM 671  C CB  . ARG A 1 83  ? -3.309  -20.251 -11.337 1.00 95.17 83  A 1 
ATOM 672  C CG  . ARG A 1 83  ? -4.295  -20.029 -10.187 1.00 92.39 83  A 1 
ATOM 673  C CD  . ARG A 1 83  ? -4.285  -21.205 -9.212  1.00 90.03 83  A 1 
ATOM 674  N NE  . ARG A 1 83  ? -4.828  -22.420 -9.851  1.00 83.31 83  A 1 
ATOM 675  C CZ  . ARG A 1 83  ? -4.949  -23.612 -9.287  1.00 79.48 83  A 1 
ATOM 676  N NH1 . ARG A 1 83  ? -4.562  -23.834 -8.062  1.00 70.72 83  A 1 
ATOM 677  N NH2 . ARG A 1 83  ? -5.464  -24.602 -9.960  1.00 69.78 83  A 1 
ATOM 678  N N   . PHE A 1 84  ? -1.699  -18.152 -13.736 1.00 96.03 84  A 1 
ATOM 679  C CA  . PHE A 1 84  ? -0.669  -18.053 -14.756 1.00 96.01 84  A 1 
ATOM 680  C C   . PHE A 1 84  ? 0.734   -18.079 -14.158 1.00 95.72 84  A 1 
ATOM 681  O O   . PHE A 1 84  ? 0.990   -17.599 -13.055 1.00 94.62 84  A 1 
ATOM 682  C CB  . PHE A 1 84  ? -0.911  -16.821 -15.633 1.00 95.85 84  A 1 
ATOM 683  C CG  . PHE A 1 84  ? -2.213  -16.811 -16.420 1.00 96.31 84  A 1 
ATOM 684  C CD1 . PHE A 1 84  ? -2.942  -17.990 -16.690 1.00 93.95 84  A 1 
ATOM 685  C CD2 . PHE A 1 84  ? -2.686  -15.583 -16.922 1.00 94.08 84  A 1 
ATOM 686  C CE1 . PHE A 1 84  ? -4.133  -17.936 -17.435 1.00 93.30 84  A 1 
ATOM 687  C CE2 . PHE A 1 84  ? -3.871  -15.535 -17.673 1.00 93.53 84  A 1 
ATOM 688  C CZ  . PHE A 1 84  ? -4.598  -16.710 -17.924 1.00 94.57 84  A 1 
ATOM 689  N N   . VAL A 1 85  ? 1.635   -18.713 -14.906 1.00 95.17 85  A 1 
ATOM 690  C CA  . VAL A 1 85  ? 3.040   -18.930 -14.532 1.00 94.10 85  A 1 
ATOM 691  C C   . VAL A 1 85  ? 3.995   -18.658 -15.695 1.00 94.58 85  A 1 
ATOM 692  O O   . VAL A 1 85  ? 5.207   -18.780 -15.518 1.00 93.24 85  A 1 
ATOM 693  C CB  . VAL A 1 85  ? 3.252   -20.358 -13.985 1.00 92.36 85  A 1 
ATOM 694  C CG1 . VAL A 1 85  ? 2.434   -20.609 -12.711 1.00 88.26 85  A 1 
ATOM 695  C CG2 . VAL A 1 85  ? 2.913   -21.458 -15.001 1.00 87.26 85  A 1 
ATOM 696  N N   . THR A 1 86  ? 3.460   -18.323 -16.866 1.00 95.01 86  A 1 
ATOM 697  C CA  . THR A 1 86  ? 4.202   -17.965 -18.084 1.00 95.42 86  A 1 
ATOM 698  C C   . THR A 1 86  ? 3.534   -16.775 -18.773 1.00 96.08 86  A 1 
ATOM 699  O O   . THR A 1 86  ? 2.321   -16.604 -18.673 1.00 96.03 86  A 1 
ATOM 700  C CB  . THR A 1 86  ? 4.297   -19.134 -19.082 1.00 94.98 86  A 1 
ATOM 701  O OG1 . THR A 1 86  ? 3.024   -19.503 -19.562 1.00 93.13 86  A 1 
ATOM 702  C CG2 . THR A 1 86  ? 4.928   -20.389 -18.484 1.00 91.52 86  A 1 
ATOM 703  N N   . PHE A 1 87  ? 4.325   -15.977 -19.489 1.00 96.43 87  A 1 
ATOM 704  C CA  . PHE A 1 87  ? 3.813   -14.819 -20.224 1.00 96.85 87  A 1 
ATOM 705  C C   . PHE A 1 87  ? 2.936   -15.210 -21.423 1.00 97.28 87  A 1 
ATOM 706  O O   . PHE A 1 87  ? 1.963   -14.518 -21.712 1.00 96.56 87  A 1 
ATOM 707  C CB  . PHE A 1 87  ? 4.997   -13.943 -20.645 1.00 96.25 87  A 1 
ATOM 708  C CG  . PHE A 1 87  ? 5.853   -13.398 -19.512 1.00 96.24 87  A 1 
ATOM 709  C CD1 . PHE A 1 87  ? 5.259   -12.841 -18.364 1.00 93.64 87  A 1 
ATOM 710  C CD2 . PHE A 1 87  ? 7.254   -13.403 -19.627 1.00 93.73 87  A 1 
ATOM 711  C CE1 . PHE A 1 87  ? 6.059   -12.298 -17.341 1.00 92.70 87  A 1 
ATOM 712  C CE2 . PHE A 1 87  ? 8.054   -12.857 -18.607 1.00 92.91 87  A 1 
ATOM 713  C CZ  . PHE A 1 87  ? 7.455   -12.304 -17.461 1.00 93.73 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? 3.168   -16.366 -22.050 1.00 96.58 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? 2.314   -16.874 -23.137 1.00 96.65 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? 0.862   -17.097 -22.689 1.00 97.00 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? -0.077  -16.910 -23.461 1.00 95.99 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? 2.870   -18.202 -23.671 1.00 96.04 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? 4.293   -18.098 -24.216 1.00 92.02 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? 4.638   -17.036 -24.770 1.00 84.97 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? 5.036   -19.084 -24.010 1.00 85.98 88  A 1 
ATOM 722  N N   . GLN A 1 89  ? 0.654   -17.461 -21.413 1.00 97.15 89  A 1 
ATOM 723  C CA  . GLN A 1 89  ? -0.689  -17.590 -20.848 1.00 97.03 89  A 1 
ATOM 724  C C   . GLN A 1 89  ? -1.379  -16.224 -20.728 1.00 97.45 89  A 1 
ATOM 725  O O   . GLN A 1 89  ? -2.589  -16.146 -20.926 1.00 97.08 89  A 1 
ATOM 726  C CB  . GLN A 1 89  ? -0.630  -18.273 -19.476 1.00 96.34 89  A 1 
ATOM 727  C CG  . GLN A 1 89  ? -0.186  -19.740 -19.555 1.00 94.74 89  A 1 
ATOM 728  C CD  . GLN A 1 89  ? -0.043  -20.358 -18.168 1.00 93.87 89  A 1 
ATOM 729  O OE1 . GLN A 1 89  ? 0.737   -19.938 -17.327 1.00 89.29 89  A 1 
ATOM 730  N NE2 . GLN A 1 89  ? -0.796  -21.393 -17.870 1.00 87.11 89  A 1 
ATOM 731  N N   . ILE A 1 90  ? -0.618  -15.163 -20.435 1.00 96.98 90  A 1 
ATOM 732  C CA  . ILE A 1 90  ? -1.121  -13.781 -20.415 1.00 97.47 90  A 1 
ATOM 733  C C   . ILE A 1 90  ? -1.554  -13.369 -21.821 1.00 97.74 90  A 1 
ATOM 734  O O   . ILE A 1 90  ? -2.677  -12.895 -21.995 1.00 97.37 90  A 1 
ATOM 735  C CB  . ILE A 1 90  ? -0.065  -12.806 -19.830 1.00 97.40 90  A 1 
ATOM 736  C CG1 . ILE A 1 90  ? 0.298   -13.200 -18.377 1.00 96.71 90  A 1 
ATOM 737  C CG2 . ILE A 1 90  ? -0.557  -11.355 -19.920 1.00 96.84 90  A 1 
ATOM 738  C CD1 . ILE A 1 90  ? 1.383   -12.329 -17.732 1.00 95.48 90  A 1 
ATOM 739  N N   . ALA A 1 91  ? -0.707  -13.620 -22.828 1.00 97.48 91  A 1 
ATOM 740  C CA  . ALA A 1 91  ? -1.018  -13.324 -24.226 1.00 97.58 91  A 1 
ATOM 741  C C   . ALA A 1 91  ? -2.278  -14.064 -24.705 1.00 97.68 91  A 1 
ATOM 742  O O   . ALA A 1 91  ? -3.174  -13.460 -25.291 1.00 97.10 91  A 1 
ATOM 743  C CB  . ALA A 1 91  ? 0.205   -13.686 -25.080 1.00 97.23 91  A 1 
ATOM 744  N N   . ALA A 1 92  ? -2.392  -15.353 -24.391 1.00 97.25 92  A 1 
ATOM 745  C CA  . ALA A 1 92  ? -3.561  -16.162 -24.742 1.00 97.08 92  A 1 
ATOM 746  C C   . ALA A 1 92  ? -4.848  -15.714 -24.021 1.00 97.10 92  A 1 
ATOM 747  O O   . ALA A 1 92  ? -5.938  -15.823 -24.580 1.00 96.02 92  A 1 
ATOM 748  C CB  . ALA A 1 92  ? -3.236  -17.628 -24.431 1.00 96.75 92  A 1 
ATOM 749  N N   . PHE A 1 93  ? -4.733  -15.210 -22.791 1.00 96.69 93  A 1 
ATOM 750  C CA  . PHE A 1 93  ? -5.868  -14.667 -22.045 1.00 96.87 93  A 1 
ATOM 751  C C   . PHE A 1 93  ? -6.361  -13.344 -22.638 1.00 97.39 93  A 1 
ATOM 752  O O   . PHE A 1 93  ? -7.569  -13.112 -22.651 1.00 96.77 93  A 1 
ATOM 753  C CB  . PHE A 1 93  ? -5.467  -14.521 -20.573 1.00 96.63 93  A 1 
ATOM 754  C CG  . PHE A 1 93  ? -6.580  -14.044 -19.664 1.00 97.03 93  A 1 
ATOM 755  C CD1 . PHE A 1 93  ? -6.499  -12.779 -19.046 1.00 95.09 93  A 1 
ATOM 756  C CD2 . PHE A 1 93  ? -7.686  -14.876 -19.409 1.00 95.45 93  A 1 
ATOM 757  C CE1 . PHE A 1 93  ? -7.507  -12.363 -18.161 1.00 94.97 93  A 1 
ATOM 758  C CE2 . PHE A 1 93  ? -8.696  -14.457 -18.526 1.00 94.83 93  A 1 
ATOM 759  C CZ  . PHE A 1 93  ? -8.603  -13.203 -17.897 1.00 96.48 93  A 1 
ATOM 760  N N   . SER A 1 94  ? -5.445  -12.528 -23.182 1.00 97.53 94  A 1 
ATOM 761  C CA  . SER A 1 94  ? -5.741  -11.230 -23.794 1.00 97.63 94  A 1 
ATOM 762  C C   . SER A 1 94  ? -6.544  -10.310 -22.855 1.00 97.85 94  A 1 
ATOM 763  O O   . SER A 1 94  ? -7.723  -10.059 -23.123 1.00 97.07 94  A 1 
ATOM 764  C CB  . SER A 1 94  ? -6.433  -11.455 -25.143 1.00 96.97 94  A 1 
ATOM 765  O OG  . SER A 1 94  ? -6.527  -10.252 -25.871 1.00 92.19 94  A 1 
ATOM 766  N N   . PRO A 1 95  ? -5.953  -9.867  -21.723 1.00 98.08 95  A 1 
ATOM 767  C CA  . PRO A 1 95  ? -6.660  -9.068  -20.730 1.00 98.19 95  A 1 
ATOM 768  C C   . PRO A 1 95  ? -7.035  -7.681  -21.269 1.00 98.22 95  A 1 
ATOM 769  O O   . PRO A 1 95  ? -6.275  -7.060  -22.009 1.00 97.87 95  A 1 
ATOM 770  C CB  . PRO A 1 95  ? -5.714  -8.972  -19.530 1.00 97.91 95  A 1 
ATOM 771  C CG  . PRO A 1 95  ? -4.330  -9.075  -20.164 1.00 96.82 95  A 1 
ATOM 772  C CD  . PRO A 1 95  ? -4.556  -10.044 -21.325 1.00 98.04 95  A 1 
ATOM 773  N N   . GLU A 1 96  ? -8.190  -7.176  -20.829 1.00 98.22 96  A 1 
ATOM 774  C CA  . GLU A 1 96  ? -8.662  -5.805  -21.077 1.00 98.11 96  A 1 
ATOM 775  C C   . GLU A 1 96  ? -8.123  -4.834  -20.018 1.00 98.17 96  A 1 
ATOM 776  O O   . GLU A 1 96  ? -7.928  -3.650  -20.286 1.00 97.40 96  A 1 
ATOM 777  C CB  . GLU A 1 96  ? -10.196 -5.808  -21.073 1.00 97.51 96  A 1 
ATOM 778  C CG  . GLU A 1 96  ? -10.780 -6.615  -22.238 1.00 95.39 96  A 1 
ATOM 779  C CD  . GLU A 1 96  ? -12.276 -6.877  -22.037 1.00 94.20 96  A 1 
ATOM 780  O OE1 . GLU A 1 96  ? -13.093 -6.105  -22.558 1.00 86.19 96  A 1 
ATOM 781  O OE2 . GLU A 1 96  ? -12.583 -7.885  -21.352 1.00 87.02 96  A 1 
ATOM 782  N N   . MET A 1 97  ? -7.823  -5.352  -18.813 1.00 98.30 97  A 1 
ATOM 783  C CA  . MET A 1 97  ? -7.203  -4.589  -17.732 1.00 98.38 97  A 1 
ATOM 784  C C   . MET A 1 97  ? -6.154  -5.421  -16.994 1.00 98.53 97  A 1 
ATOM 785  O O   . MET A 1 97  ? -6.335  -6.608  -16.735 1.00 98.16 97  A 1 
ATOM 786  C CB  . MET A 1 97  ? -8.291  -4.073  -16.776 1.00 97.84 97  A 1 
ATOM 787  C CG  . MET A 1 97  ? -7.732  -3.155  -15.682 1.00 96.64 97  A 1 
ATOM 788  S SD  . MET A 1 97  ? -8.961  -2.476  -14.541 1.00 95.50 97  A 1 
ATOM 789  C CE  . MET A 1 97  ? -9.898  -1.394  -15.654 1.00 88.62 97  A 1 
ATOM 790  N N   . VAL A 1 98  ? -5.062  -4.771  -16.590 1.00 98.48 98  A 1 
ATOM 791  C CA  . VAL A 1 98  ? -4.062  -5.317  -15.667 1.00 98.50 98  A 1 
ATOM 792  C C   . VAL A 1 98  ? -4.086  -4.517  -14.375 1.00 98.50 98  A 1 
ATOM 793  O O   . VAL A 1 98  ? -3.894  -3.309  -14.409 1.00 97.90 98  A 1 
ATOM 794  C CB  . VAL A 1 98  ? -2.657  -5.296  -16.284 1.00 97.86 98  A 1 
ATOM 795  C CG1 . VAL A 1 98  ? -1.607  -5.798  -15.287 1.00 93.51 98  A 1 
ATOM 796  C CG2 . VAL A 1 98  ? -2.586  -6.189  -17.526 1.00 93.61 98  A 1 
ATOM 797  N N   . ILE A 1 99  ? -4.243  -5.186  -13.230 1.00 98.29 99  A 1 
ATOM 798  C CA  . ILE A 1 99  ? -4.078  -4.586  -11.901 1.00 98.18 99  A 1 
ATOM 799  C C   . ILE A 1 99  ? -2.747  -5.058  -11.322 1.00 98.07 99  A 1 
ATOM 800  O O   . ILE A 1 99  ? -2.567  -6.230  -10.977 1.00 97.40 99  A 1 
ATOM 801  C CB  . ILE A 1 99  ? -5.276  -4.893  -10.976 1.00 97.89 99  A 1 
ATOM 802  C CG1 . ILE A 1 99  ? -6.603  -4.425  -11.618 1.00 97.17 99  A 1 
ATOM 803  C CG2 . ILE A 1 99  ? -5.055  -4.216  -9.610  1.00 97.25 99  A 1 
ATOM 804  C CD1 . ILE A 1 99  ? -7.859  -4.771  -10.809 1.00 95.72 99  A 1 
ATOM 805  N N   . ASN A 1 100 ? -1.796  -4.136  -11.213 1.00 97.29 100 A 1 
ATOM 806  C CA  . ASN A 1 100 ? -0.468  -4.406  -10.686 1.00 97.09 100 A 1 
ATOM 807  C C   . ASN A 1 100 ? -0.467  -4.296  -9.152  1.00 96.79 100 A 1 
ATOM 808  O O   . ASN A 1 100 ? -0.472  -3.202  -8.588  1.00 95.84 100 A 1 
ATOM 809  C CB  . ASN A 1 100 ? 0.524   -3.473  -11.383 1.00 96.37 100 A 1 
ATOM 810  C CG  . ASN A 1 100 ? 1.965   -3.847  -11.122 1.00 95.79 100 A 1 
ATOM 811  O OD1 . ASN A 1 100 ? 2.302   -4.572  -10.201 1.00 91.68 100 A 1 
ATOM 812  N ND2 . ASN A 1 100 ? 2.862   -3.360  -11.948 1.00 91.46 100 A 1 
ATOM 813  N N   . ALA A 1 101 ? -0.459  -5.450  -8.489  1.00 96.99 101 A 1 
ATOM 814  C CA  . ALA A 1 101 ? -0.452  -5.622  -7.040  1.00 96.17 101 A 1 
ATOM 815  C C   . ALA A 1 101 ? 0.871   -6.218  -6.521  1.00 95.35 101 A 1 
ATOM 816  O O   . ALA A 1 101 ? 0.910   -6.836  -5.449  1.00 93.48 101 A 1 
ATOM 817  C CB  . ALA A 1 101 ? -1.694  -6.444  -6.653  1.00 95.78 101 A 1 
ATOM 818  N N   . VAL A 1 102 ? 1.964   -6.076  -7.278  1.00 96.05 102 A 1 
ATOM 819  C CA  . VAL A 1 102 ? 3.310   -6.436  -6.805  1.00 95.40 102 A 1 
ATOM 820  C C   . VAL A 1 102 ? 3.813   -5.406  -5.787  1.00 93.77 102 A 1 
ATOM 821  O O   . VAL A 1 102 ? 3.223   -4.348  -5.594  1.00 91.12 102 A 1 
ATOM 822  C CB  . VAL A 1 102 ? 4.323   -6.647  -7.950  1.00 95.20 102 A 1 
ATOM 823  C CG1 . VAL A 1 102 ? 3.792   -7.609  -9.010  1.00 90.75 102 A 1 
ATOM 824  C CG2 . VAL A 1 102 ? 4.795   -5.344  -8.602  1.00 91.15 102 A 1 
ATOM 825  N N   . SER A 1 103 ? 4.924   -5.713  -5.115  1.00 93.04 103 A 1 
ATOM 826  C CA  . SER A 1 103 ? 5.563   -4.749  -4.215  1.00 91.91 103 A 1 
ATOM 827  C C   . SER A 1 103 ? 6.021   -3.492  -4.963  1.00 92.40 103 A 1 
ATOM 828  O O   . SER A 1 103 ? 6.483   -3.589  -6.102  1.00 91.22 103 A 1 
ATOM 829  C CB  . SER A 1 103 ? 6.743   -5.403  -3.501  1.00 89.93 103 A 1 
ATOM 830  O OG  . SER A 1 103 ? 7.655   -5.935  -4.442  1.00 83.21 103 A 1 
ATOM 831  N N   . LEU A 1 104 ? 5.965   -2.335  -4.299  1.00 91.25 104 A 1 
ATOM 832  C CA  . LEU A 1 104 ? 6.247   -1.003  -4.855  1.00 90.84 104 A 1 
ATOM 833  C C   . LEU A 1 104 ? 7.503   -0.962  -5.740  1.00 91.78 104 A 1 
ATOM 834  O O   . LEU A 1 104 ? 7.439   -0.511  -6.881  1.00 90.87 104 A 1 
ATOM 835  C CB  . LEU A 1 104 ? 6.361   -0.024  -3.670  1.00 88.81 104 A 1 
ATOM 836  C CG  . LEU A 1 104 ? 6.757   1.415   -4.047  1.00 83.86 104 A 1 
ATOM 837  C CD1 . LEU A 1 104 ? 5.698   2.084   -4.917  1.00 79.97 104 A 1 
ATOM 838  C CD2 . LEU A 1 104 ? 6.929   2.239   -2.771  1.00 80.02 104 A 1 
ATOM 839  N N   . GLN A 1 105 ? 8.627   -1.502  -5.260  1.00 93.03 105 A 1 
ATOM 840  C CA  . GLN A 1 105 ? 9.909   -1.491  -5.963  1.00 92.57 105 A 1 
ATOM 841  C C   . GLN A 1 105 ? 9.908   -2.272  -7.286  1.00 93.36 105 A 1 
ATOM 842  O O   . GLN A 1 105 ? 10.775  -2.058  -8.128  1.00 92.43 105 A 1 
ATOM 843  C CB  . GLN A 1 105 ? 11.026  -1.998  -5.032  1.00 90.57 105 A 1 
ATOM 844  C CG  . GLN A 1 105 ? 11.027  -3.501  -4.673  1.00 82.13 105 A 1 
ATOM 845  C CD  . GLN A 1 105 ? 10.103  -3.898  -3.522  1.00 79.67 105 A 1 
ATOM 846  O OE1 . GLN A 1 105 ? 9.186   -3.210  -3.109  1.00 72.00 105 A 1 
ATOM 847  N NE2 . GLN A 1 105 ? 10.306  -5.063  -2.945  1.00 68.57 105 A 1 
ATOM 848  N N   . ASN A 1 106 ? 8.952   -3.177  -7.478  1.00 93.42 106 A 1 
ATOM 849  C CA  . ASN A 1 106 ? 8.863   -4.017  -8.671  1.00 94.29 106 A 1 
ATOM 850  C C   . ASN A 1 106 ? 7.779   -3.550  -9.649  1.00 95.63 106 A 1 
ATOM 851  O O   . ASN A 1 106 ? 7.631   -4.159  -10.704 1.00 95.17 106 A 1 
ATOM 852  C CB  . ASN A 1 106 ? 8.647   -5.477  -8.239  1.00 93.62 106 A 1 
ATOM 853  C CG  . ASN A 1 106 ? 9.807   -6.052  -7.450  1.00 91.90 106 A 1 
ATOM 854  O OD1 . ASN A 1 106 ? 10.971  -5.778  -7.671  1.00 84.35 106 A 1 
ATOM 855  N ND2 . ASN A 1 106 ? 9.532   -6.900  -6.489  1.00 83.32 106 A 1 
ATOM 856  N N   . THR A 1 107 ? 7.017   -2.491  -9.336  1.00 94.97 107 A 1 
ATOM 857  C CA  . THR A 1 107 ? 5.840   -2.064  -10.111 1.00 95.62 107 A 1 
ATOM 858  C C   . THR A 1 107 ? 6.176   -1.806  -11.581 1.00 96.37 107 A 1 
ATOM 859  O O   . THR A 1 107 ? 5.564   -2.394  -12.472 1.00 96.28 107 A 1 
ATOM 860  C CB  . THR A 1 107 ? 5.206   -0.817  -9.472  1.00 95.18 107 A 1 
ATOM 861  O OG1 . THR A 1 107 ? 4.769   -1.132  -8.173  1.00 91.87 107 A 1 
ATOM 862  C CG2 . THR A 1 107 ? 3.984   -0.305  -10.233 1.00 92.11 107 A 1 
ATOM 863  N N   . VAL A 1 108 ? 7.182   -0.971  -11.849 1.00 95.91 108 A 1 
ATOM 864  C CA  . VAL A 1 108 ? 7.590   -0.626  -13.222 1.00 96.31 108 A 1 
ATOM 865  C C   . VAL A 1 108 ? 8.193   -1.829  -13.949 1.00 96.81 108 A 1 
ATOM 866  O O   . VAL A 1 108 ? 7.869   -2.066  -15.109 1.00 96.72 108 A 1 
ATOM 867  C CB  . VAL A 1 108 ? 8.566   0.568   -13.212 1.00 95.77 108 A 1 
ATOM 868  C CG1 . VAL A 1 108 ? 9.166   0.862   -14.591 1.00 94.25 108 A 1 
ATOM 869  C CG2 . VAL A 1 108 ? 7.843   1.836   -12.734 1.00 93.94 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? 9.036   -2.613  -13.273 1.00 96.54 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? 9.630   -3.812  -13.864 1.00 96.71 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? 8.550   -4.826  -14.276 1.00 97.13 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? 8.558   -5.293  -15.408 1.00 96.87 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? 10.629  -4.410  -12.871 1.00 96.25 109 A 1 
ATOM 875  N N   . ALA A 1 110 ? 7.573   -5.083  -13.396 1.00 97.18 110 A 1 
ATOM 876  C CA  . ALA A 1 110 ? 6.478   -6.004  -13.668 1.00 97.20 110 A 1 
ATOM 877  C C   . ALA A 1 110 ? 5.615   -5.564  -14.859 1.00 97.46 110 A 1 
ATOM 878  O O   . ALA A 1 110 ? 5.200   -6.413  -15.642 1.00 97.14 110 A 1 
ATOM 879  C CB  . ALA A 1 110 ? 5.640   -6.151  -12.397 1.00 96.90 110 A 1 
ATOM 880  N N   . PHE A 1 111 ? 5.371   -4.260  -15.026 1.00 97.41 111 A 1 
ATOM 881  C CA  . PHE A 1 111 ? 4.718   -3.768  -16.240 1.00 97.50 111 A 1 
ATOM 882  C C   . PHE A 1 111 ? 5.575   -4.029  -17.480 1.00 97.67 111 A 1 
ATOM 883  O O   . PHE A 1 111 ? 5.081   -4.619  -18.438 1.00 97.46 111 A 1 
ATOM 884  C CB  . PHE A 1 111 ? 4.383   -2.277  -16.120 1.00 97.25 111 A 1 
ATOM 885  C CG  . PHE A 1 111 ? 3.155   -1.933  -15.299 1.00 97.32 111 A 1 
ATOM 886  C CD1 . PHE A 1 111 ? 1.952   -2.646  -15.473 1.00 95.81 111 A 1 
ATOM 887  C CD2 . PHE A 1 111 ? 3.188   -0.825  -14.431 1.00 95.80 111 A 1 
ATOM 888  C CE1 . PHE A 1 111 ? 0.790   -2.253  -14.784 1.00 95.29 111 A 1 
ATOM 889  C CE2 . PHE A 1 111 ? 2.023   -0.432  -13.746 1.00 95.17 111 A 1 
ATOM 890  C CZ  . PHE A 1 111 ? 0.823   -1.143  -13.922 1.00 96.01 111 A 1 
ATOM 891  N N   . ASN A 1 112 ? 6.855   -3.652  -17.453 1.00 97.81 112 A 1 
ATOM 892  C CA  . ASN A 1 112 ? 7.748   -3.813  -18.604 1.00 97.81 112 A 1 
ATOM 893  C C   . ASN A 1 112 ? 7.867   -5.276  -19.055 1.00 97.92 112 A 1 
ATOM 894  O O   . ASN A 1 112 ? 7.893   -5.534  -20.256 1.00 97.52 112 A 1 
ATOM 895  C CB  . ASN A 1 112 ? 9.125   -3.235  -18.259 1.00 97.59 112 A 1 
ATOM 896  C CG  . ASN A 1 112 ? 9.130   -1.720  -18.148 1.00 96.77 112 A 1 
ATOM 897  O OD1 . ASN A 1 112 ? 8.305   -1.008  -18.694 1.00 90.99 112 A 1 
ATOM 898  N ND2 . ASN A 1 112 ? 10.101  -1.172  -17.462 1.00 91.02 112 A 1 
ATOM 899  N N   . ASP A 1 113 ? 7.882   -6.215  -18.112 1.00 97.87 113 A 1 
ATOM 900  C CA  . ASP A 1 113 ? 7.988   -7.647  -18.404 1.00 97.70 113 A 1 
ATOM 901  C C   . ASP A 1 113 ? 6.768   -8.185  -19.168 1.00 97.92 113 A 1 
ATOM 902  O O   . ASP A 1 113 ? 6.901   -9.069  -20.015 1.00 97.26 113 A 1 
ATOM 903  C CB  . ASP A 1 113 ? 8.152   -8.421  -17.087 1.00 97.27 113 A 1 
ATOM 904  C CG  . ASP A 1 113 ? 9.519   -8.263  -16.409 1.00 95.77 113 A 1 
ATOM 905  O OD1 . ASP A 1 113 ? 10.483  -7.821  -17.078 1.00 92.95 113 A 1 
ATOM 906  O OD2 . ASP A 1 113 ? 9.608   -8.661  -15.221 1.00 92.42 113 A 1 
ATOM 907  N N   . ILE A 1 114 ? 5.566   -7.663  -18.885 1.00 97.75 114 A 1 
ATOM 908  C CA  . ILE A 1 114 ? 4.319   -8.163  -19.480 1.00 97.78 114 A 1 
ATOM 909  C C   . ILE A 1 114 ? 3.847   -7.372  -20.703 1.00 98.04 114 A 1 
ATOM 910  O O   . ILE A 1 114 ? 3.061   -7.907  -21.480 1.00 97.77 114 A 1 
ATOM 911  C CB  . ILE A 1 114 ? 3.188   -8.269  -18.439 1.00 97.41 114 A 1 
ATOM 912  C CG1 . ILE A 1 114 ? 2.790   -6.882  -17.904 1.00 94.98 114 A 1 
ATOM 913  C CG2 . ILE A 1 114 ? 3.581   -9.243  -17.311 1.00 93.80 114 A 1 
ATOM 914  C CD1 . ILE A 1 114 ? 1.404   -6.863  -17.296 1.00 91.84 114 A 1 
ATOM 915  N N   . LEU A 1 115 ? 4.311   -6.132  -20.882 1.00 97.94 115 A 1 
ATOM 916  C CA  . LEU A 1 115 ? 3.888   -5.242  -21.974 1.00 97.83 115 A 1 
ATOM 917  C C   . LEU A 1 115 ? 3.891   -5.897  -23.368 1.00 98.00 115 A 1 
ATOM 918  O O   . LEU A 1 115 ? 2.911   -5.711  -24.088 1.00 97.40 115 A 1 
ATOM 919  C CB  . LEU A 1 115 ? 4.760   -3.975  -21.979 1.00 97.01 115 A 1 
ATOM 920  C CG  . LEU A 1 115 ? 4.251   -2.858  -21.060 1.00 92.29 115 A 1 
ATOM 921  C CD1 . LEU A 1 115 ? 5.349   -1.800  -20.913 1.00 89.13 115 A 1 
ATOM 922  C CD2 . LEU A 1 115 ? 2.990   -2.192  -21.597 1.00 89.82 115 A 1 
ATOM 923  N N   . PRO A 1 116 ? 4.919   -6.688  -23.753 1.00 97.98 116 A 1 
ATOM 924  C CA  . PRO A 1 116 ? 4.942   -7.355  -25.060 1.00 97.87 116 A 1 
ATOM 925  C C   . PRO A 1 116 ? 3.820   -8.385  -25.269 1.00 97.94 116 A 1 
ATOM 926  O O   . PRO A 1 116 ? 3.568   -8.789  -26.401 1.00 97.25 116 A 1 
ATOM 927  C CB  . PRO A 1 116 ? 6.315   -8.033  -25.147 1.00 97.52 116 A 1 
ATOM 928  C CG  . PRO A 1 116 ? 7.181   -7.262  -24.155 1.00 96.52 116 A 1 
ATOM 929  C CD  . PRO A 1 116 ? 6.181   -6.927  -23.060 1.00 97.89 116 A 1 
ATOM 930  N N   . TYR A 1 117 ? 3.172   -8.818  -24.191 1.00 98.01 117 A 1 
ATOM 931  C CA  . TYR A 1 117 ? 2.145   -9.859  -24.184 1.00 98.00 117 A 1 
ATOM 932  C C   . TYR A 1 117 ? 0.725   -9.304  -24.007 1.00 98.12 117 A 1 
ATOM 933  O O   . TYR A 1 117 ? -0.231  -10.075 -23.941 1.00 97.47 117 A 1 
ATOM 934  C CB  . TYR A 1 117 ? 2.483   -10.873 -23.085 1.00 97.91 117 A 1 
ATOM 935  C CG  . TYR A 1 117 ? 3.872   -11.476 -23.206 1.00 97.77 117 A 1 
ATOM 936  C CD1 . TYR A 1 117 ? 4.079   -12.605 -24.021 1.00 96.20 117 A 1 
ATOM 937  C CD2 . TYR A 1 117 ? 4.960   -10.893 -22.530 1.00 96.66 117 A 1 
ATOM 938  C CE1 . TYR A 1 117 ? 5.365   -13.160 -24.148 1.00 95.75 117 A 1 
ATOM 939  C CE2 . TYR A 1 117 ? 6.252   -11.442 -22.658 1.00 95.98 117 A 1 
ATOM 940  C CZ  . TYR A 1 117 ? 6.453   -12.580 -23.465 1.00 96.15 117 A 1 
ATOM 941  O OH  . TYR A 1 117 ? 7.695   -13.119 -23.586 1.00 94.54 117 A 1 
ATOM 942  N N   . LEU A 1 118 ? 0.576   -7.978  -23.895 1.00 97.79 118 A 1 
ATOM 943  C CA  . LEU A 1 118 ? -0.707  -7.311  -23.689 1.00 97.85 118 A 1 
ATOM 944  C C   . LEU A 1 118 ? -1.265  -6.732  -24.995 1.00 97.97 118 A 1 
ATOM 945  O O   . LEU A 1 118 ? -0.507  -6.153  -25.779 1.00 97.50 118 A 1 
ATOM 946  C CB  . LEU A 1 118 ? -0.570  -6.198  -22.640 1.00 97.66 118 A 1 
ATOM 947  C CG  . LEU A 1 118 ? -0.163  -6.662  -21.235 1.00 97.26 118 A 1 
ATOM 948  C CD1 . LEU A 1 118 ? -0.123  -5.440  -20.318 1.00 95.96 118 A 1 
ATOM 949  C CD2 . LEU A 1 118 ? -1.123  -7.692  -20.644 1.00 96.04 118 A 1 
ATOM 950  N N   . PRO A 1 119 ? -2.603  -6.775  -25.198 1.00 98.06 119 A 1 
ATOM 951  C CA  . PRO A 1 119 ? -3.264  -6.002  -26.241 1.00 97.78 119 A 1 
ATOM 952  C C   . PRO A 1 119 ? -2.945  -4.507  -26.117 1.00 97.55 119 A 1 
ATOM 953  O O   . PRO A 1 119 ? -2.735  -4.001  -25.014 1.00 96.76 119 A 1 
ATOM 954  C CB  . PRO A 1 119 ? -4.770  -6.255  -26.070 1.00 97.38 119 A 1 
ATOM 955  C CG  . PRO A 1 119 ? -4.832  -7.572  -25.303 1.00 96.35 119 A 1 
ATOM 956  C CD  . PRO A 1 119 ? -3.594  -7.522  -24.425 1.00 97.94 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? -2.931  -3.788  -27.237 1.00 97.16 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? -2.630  -2.347  -27.255 1.00 96.66 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? -3.639  -1.539  -26.425 1.00 96.69 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? -3.236  -0.684  -25.635 1.00 94.92 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? -2.547  -1.878  -28.714 1.00 95.21 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? -1.996  -0.450  -28.846 1.00 85.65 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? -1.600  -0.084  -30.290 1.00 79.33 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? -1.022  1.009   -30.463 1.00 70.85 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? -1.810  -0.923  -31.195 1.00 69.13 120 A 1 
ATOM 966  N N   . GLU A 1 121 ? -4.914  -1.897  -26.490 1.00 97.13 121 A 1 
ATOM 967  C CA  . GLU A 1 121 ? -6.006  -1.251  -25.756 1.00 96.79 121 A 1 
ATOM 968  C C   . GLU A 1 121 ? -6.105  -1.639  -24.269 1.00 97.29 121 A 1 
ATOM 969  O O   . GLU A 1 121 ? -6.919  -1.074  -23.540 1.00 96.00 121 A 1 
ATOM 970  C CB  . GLU A 1 121 ? -7.334  -1.558  -26.471 1.00 95.39 121 A 1 
ATOM 971  C CG  . GLU A 1 121 ? -7.378  -1.041  -27.923 1.00 86.26 121 A 1 
ATOM 972  C CD  . GLU A 1 121 ? -7.101  0.466   -28.021 1.00 73.82 121 A 1 
ATOM 973  O OE1 . GLU A 1 121 ? -6.375  0.858   -28.952 1.00 65.02 121 A 1 
ATOM 974  O OE2 . GLU A 1 121 ? -7.598  1.207   -27.139 1.00 63.36 121 A 1 
ATOM 975  N N   . CYS A 1 122 ? -5.297  -2.591  -23.794 1.00 97.63 122 A 1 
ATOM 976  C CA  . CYS A 1 122 ? -5.331  -3.033  -22.396 1.00 97.79 122 A 1 
ATOM 977  C C   . CYS A 1 122 ? -4.975  -1.883  -21.441 1.00 97.72 122 A 1 
ATOM 978  O O   . CYS A 1 122 ? -3.915  -1.254  -21.575 1.00 96.86 122 A 1 
ATOM 979  C CB  . CYS A 1 122 ? -4.390  -4.226  -22.216 1.00 97.69 122 A 1 
ATOM 980  S SG  . CYS A 1 122 ? -4.386  -4.816  -20.501 1.00 97.53 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? -5.831  -1.649  -20.439 1.00 97.88 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? -5.655  -0.607  -19.424 1.00 97.88 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? -4.672  -1.104  -18.359 1.00 97.98 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? -4.892  -2.124  -17.707 1.00 97.54 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? -7.012  -0.177  -18.816 1.00 97.50 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? -7.986  0.315   -19.914 1.00 96.18 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? -6.788  0.926   -17.765 1.00 96.20 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? -9.402  0.638   -19.409 1.00 93.60 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? -3.589  -0.357  -18.137 1.00 97.98 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? -2.606  -0.639  -17.091 1.00 98.01 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? -3.028  0.042   -15.792 1.00 98.06 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? -3.148  1.262   -15.751 1.00 97.57 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? -1.219  -0.156  -17.539 1.00 97.77 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? -0.720  -0.737  -18.871 1.00 96.78 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? 0.676   -0.187  -19.148 1.00 94.66 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? -0.649  -2.261  -18.863 1.00 94.31 124 A 1 
ATOM 997  N N   . SER A 1 125 ? -3.213  -0.717  -14.713 1.00 98.10 125 A 1 
ATOM 998  C CA  . SER A 1 125 ? -3.564  -0.158  -13.403 1.00 98.08 125 A 1 
ATOM 999  C C   . SER A 1 125 ? -2.507  -0.446  -12.346 1.00 98.03 125 A 1 
ATOM 1000 O O   . SER A 1 125 ? -2.083  -1.587  -12.178 1.00 97.34 125 A 1 
ATOM 1001 C CB  . SER A 1 125 ? -4.936  -0.651  -12.955 1.00 97.69 125 A 1 
ATOM 1002 O OG  . SER A 1 125 ? -5.251  -0.103  -11.691 1.00 90.02 125 A 1 
ATOM 1003 N N   . ASP A 1 126 ? -2.112  0.574   -11.586 1.00 97.49 126 A 1 
ATOM 1004 C CA  . ASP A 1 126 ? -1.345  0.413   -10.350 1.00 97.24 126 A 1 
ATOM 1005 C C   . ASP A 1 126 ? -2.185  0.791   -9.128  1.00 97.20 126 A 1 
ATOM 1006 O O   . ASP A 1 126 ? -3.101  1.606   -9.205  1.00 96.13 126 A 1 
ATOM 1007 C CB  . ASP A 1 126 ? -0.031  1.209   -10.406 1.00 96.64 126 A 1 
ATOM 1008 C CG  . ASP A 1 126 ? -0.245  2.689   -10.098 1.00 96.42 126 A 1 
ATOM 1009 O OD1 . ASP A 1 126 ? -0.177  3.064   -8.898  1.00 93.29 126 A 1 
ATOM 1010 O OD2 . ASP A 1 126 ? -0.513  3.480   -11.021 1.00 92.94 126 A 1 
ATOM 1011 N N   . ILE A 1 127 ? -1.836  0.207   -7.980  1.00 96.55 127 A 1 
ATOM 1012 C CA  . ILE A 1 127 ? -2.497  0.449   -6.685  1.00 95.77 127 A 1 
ATOM 1013 C C   . ILE A 1 127 ? -1.519  0.971   -5.623  1.00 94.57 127 A 1 
ATOM 1014 O O   . ILE A 1 127 ? -1.733  0.806   -4.423  1.00 91.89 127 A 1 
ATOM 1015 C CB  . ILE A 1 127 ? -3.250  -0.816  -6.215  1.00 95.39 127 A 1 
ATOM 1016 C CG1 . ILE A 1 127 ? -2.289  -2.008  -6.009  1.00 94.16 127 A 1 
ATOM 1017 C CG2 . ILE A 1 127 ? -4.366  -1.167  -7.209  1.00 93.33 127 A 1 
ATOM 1018 C CD1 . ILE A 1 127 ? -2.873  -3.092  -5.104  1.00 91.60 127 A 1 
ATOM 1019 N N   . THR A 1 128 ? -0.403  1.556   -6.047  1.00 93.87 128 A 1 
ATOM 1020 C CA  . THR A 1 128 ? 0.710   1.903   -5.162  1.00 92.89 128 A 1 
ATOM 1021 C C   . THR A 1 128 ? 0.375   3.084   -4.249  1.00 92.12 128 A 1 
ATOM 1022 O O   . THR A 1 128 ? -0.283  4.044   -4.649  1.00 89.10 128 A 1 
ATOM 1023 C CB  . THR A 1 128 ? 1.997   2.175   -5.951  1.00 91.87 128 A 1 
ATOM 1024 O OG1 . THR A 1 128 ? 1.817   3.225   -6.873  1.00 82.77 128 A 1 
ATOM 1025 C CG2 . THR A 1 128 ? 2.460   0.951   -6.731  1.00 83.34 128 A 1 
ATOM 1026 N N   . SER A 1 129 ? 0.867   3.019   -3.007  1.00 90.39 129 A 1 
ATOM 1027 C CA  . SER A 1 129 ? 0.749   4.104   -2.022  1.00 87.99 129 A 1 
ATOM 1028 C C   . SER A 1 129 ? 1.662   5.296   -2.316  1.00 87.36 129 A 1 
ATOM 1029 O O   . SER A 1 129 ? 1.362   6.421   -1.928  1.00 84.69 129 A 1 
ATOM 1030 C CB  . SER A 1 129 ? 1.065   3.558   -0.628  1.00 85.41 129 A 1 
ATOM 1031 O OG  . SER A 1 129 ? 2.325   2.906   -0.616  1.00 77.52 129 A 1 
ATOM 1032 N N   . VAL A 1 130 ? 2.779   5.056   -3.008  1.00 87.78 130 A 1 
ATOM 1033 C CA  . VAL A 1 130 ? 3.740   6.073   -3.447  1.00 87.04 130 A 1 
ATOM 1034 C C   . VAL A 1 130 ? 3.848   5.974   -4.961  1.00 87.55 130 A 1 
ATOM 1035 O O   . VAL A 1 130 ? 4.034   4.880   -5.495  1.00 84.60 130 A 1 
ATOM 1036 C CB  . VAL A 1 130 ? 5.102   5.872   -2.765  1.00 84.18 130 A 1 
ATOM 1037 C CG1 . VAL A 1 130 ? 6.119   6.911   -3.234  1.00 78.91 130 A 1 
ATOM 1038 C CG2 . VAL A 1 130 ? 4.983   5.989   -1.241  1.00 80.52 130 A 1 
ATOM 1039 N N   . LYS A 1 131 ? 3.716   7.099   -5.656  1.00 87.40 131 A 1 
ATOM 1040 C CA  . LYS A 1 131 ? 3.612   7.155   -7.122  1.00 85.80 131 A 1 
ATOM 1041 C C   . LYS A 1 131 ? 4.777   7.895   -7.782  1.00 86.14 131 A 1 
ATOM 1042 O O   . LYS A 1 131 ? 4.673   8.308   -8.935  1.00 82.71 131 A 1 
ATOM 1043 C CB  . LYS A 1 131 ? 2.230   7.707   -7.522  1.00 81.48 131 A 1 
ATOM 1044 C CG  . LYS A 1 131 ? 1.097   6.823   -6.980  1.00 80.66 131 A 1 
ATOM 1045 C CD  . LYS A 1 131 ? -0.257  7.209   -7.580  1.00 75.70 131 A 1 
ATOM 1046 C CE  . LYS A 1 131 ? -1.400  6.342   -7.041  1.00 84.04 131 A 1 
ATOM 1047 N NZ  . LYS A 1 131 ? -1.312  4.924   -7.469  1.00 81.26 131 A 1 
ATOM 1048 N N   . ASN A 1 132 ? 5.904   8.033   -7.077  1.00 88.32 132 A 1 
ATOM 1049 C CA  . ASN A 1 132 ? 7.113   8.672   -7.593  1.00 85.15 132 A 1 
ATOM 1050 C C   . ASN A 1 132 ? 7.518   8.052   -8.941  1.00 85.09 132 A 1 
ATOM 1051 O O   . ASN A 1 132 ? 7.667   6.838   -9.081  1.00 80.82 132 A 1 
ATOM 1052 C CB  . ASN A 1 132 ? 8.256   8.539   -6.568  1.00 82.11 132 A 1 
ATOM 1053 C CG  . ASN A 1 132 ? 8.030   9.294   -5.270  1.00 75.97 132 A 1 
ATOM 1054 O OD1 . ASN A 1 132 ? 7.090   10.051  -5.104  1.00 69.14 132 A 1 
ATOM 1055 N ND2 . ASN A 1 132 ? 8.891   9.096   -4.297  1.00 69.01 132 A 1 
ATOM 1056 N N   . GLY A 1 133 ? 7.664   8.898   -9.954  1.00 88.82 133 A 1 
ATOM 1057 C CA  . GLY A 1 133 ? 8.056   8.478   -11.301 1.00 90.68 133 A 1 
ATOM 1058 C C   . GLY A 1 133 ? 6.959   7.817   -12.151 1.00 93.77 133 A 1 
ATOM 1059 O O   . GLY A 1 133 ? 7.125   7.779   -13.375 1.00 93.19 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? 5.825   7.369   -11.593 1.00 92.85 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? 4.767   6.696   -12.365 1.00 94.45 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? 4.082   7.624   -13.376 1.00 95.70 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? 3.830   7.203   -14.499 1.00 95.53 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? 3.717   6.063   -11.436 1.00 94.26 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? 4.196   4.822   -10.665 1.00 92.88 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? 3.049   4.306   -9.805  1.00 90.17 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? 4.627   3.679   -11.591 1.00 89.83 134 A 1 
ATOM 1068 N N   . CYS A 1 135 ? 3.850   8.890   -13.029 1.00 95.24 135 A 1 
ATOM 1069 C CA  . CYS A 1 135 ? 3.307   9.880   -13.970 1.00 95.45 135 A 1 
ATOM 1070 C C   . CYS A 1 135 ? 4.163   9.961   -15.244 1.00 96.00 135 A 1 
ATOM 1071 O O   . CYS A 1 135 ? 3.664   9.811   -16.361 1.00 95.75 135 A 1 
ATOM 1072 C CB  . CYS A 1 135 ? 3.225   11.237  -13.260 1.00 94.65 135 A 1 
ATOM 1073 S SG  . CYS A 1 135 ? 2.506   12.470  -14.380 1.00 91.59 135 A 1 
ATOM 1074 N N   . ARG A 1 136 ? 5.488   10.112  -15.061 1.00 95.86 136 A 1 
ATOM 1075 C CA  . ARG A 1 136 ? 6.445   10.155  -16.172 1.00 95.94 136 A 1 
ATOM 1076 C C   . ARG A 1 136 ? 6.504   8.831   -16.933 1.00 96.75 136 A 1 
ATOM 1077 O O   . ARG A 1 136 ? 6.603   8.844   -18.156 1.00 96.80 136 A 1 
ATOM 1078 C CB  . ARG A 1 136 ? 7.819   10.561  -15.628 1.00 95.38 136 A 1 
ATOM 1079 C CG  . ARG A 1 136 ? 8.851   10.689  -16.752 1.00 87.13 136 A 1 
ATOM 1080 C CD  . ARG A 1 136 ? 10.199  11.122  -16.182 1.00 83.90 136 A 1 
ATOM 1081 N NE  . ARG A 1 136 ? 11.216  11.180  -17.244 1.00 72.98 136 A 1 
ATOM 1082 C CZ  . ARG A 1 136 ? 12.476  11.537  -17.103 1.00 64.94 136 A 1 
ATOM 1083 N NH1 . ARG A 1 136 ? 12.967  11.889  -15.949 1.00 57.55 136 A 1 
ATOM 1084 N NH2 . ARG A 1 136 ? 13.267  11.540  -18.134 1.00 55.93 136 A 1 
ATOM 1085 N N   . TYR A 1 137 ? 6.439   7.703   -16.227 1.00 96.55 137 A 1 
ATOM 1086 C CA  . TYR A 1 137 ? 6.417   6.379   -16.842 1.00 96.97 137 A 1 
ATOM 1087 C C   . TYR A 1 137 ? 5.230   6.227   -17.801 1.00 97.48 137 A 1 
ATOM 1088 O O   . TYR A 1 137 ? 5.437   5.910   -18.969 1.00 97.24 137 A 1 
ATOM 1089 C CB  . TYR A 1 137 ? 6.414   5.302   -15.748 1.00 97.00 137 A 1 
ATOM 1090 C CG  . TYR A 1 137 ? 6.206   3.901   -16.287 1.00 97.19 137 A 1 
ATOM 1091 C CD1 . TYR A 1 137 ? 4.936   3.296   -16.212 1.00 96.17 137 A 1 
ATOM 1092 C CD2 . TYR A 1 137 ? 7.273   3.223   -16.903 1.00 96.48 137 A 1 
ATOM 1093 C CE1 . TYR A 1 137 ? 4.737   2.010   -16.744 1.00 96.25 137 A 1 
ATOM 1094 C CE2 . TYR A 1 137 ? 7.079   1.939   -17.440 1.00 96.27 137 A 1 
ATOM 1095 C CZ  . TYR A 1 137 ? 5.809   1.331   -17.360 1.00 96.68 137 A 1 
ATOM 1096 O OH  . TYR A 1 137 ? 5.619   0.091   -17.878 1.00 95.74 137 A 1 
ATOM 1097 N N   . TYR A 1 138 ? 4.000   6.532   -17.350 1.00 97.32 138 A 1 
ATOM 1098 C CA  . TYR A 1 138 ? 2.804   6.445   -18.189 1.00 97.35 138 A 1 
ATOM 1099 C C   . TYR A 1 138 ? 2.832   7.419   -19.373 1.00 97.30 138 A 1 
ATOM 1100 O O   . TYR A 1 138 ? 2.498   7.031   -20.491 1.00 96.82 138 A 1 
ATOM 1101 C CB  . TYR A 1 138 ? 1.564   6.679   -17.323 1.00 97.23 138 A 1 
ATOM 1102 C CG  . TYR A 1 138 ? 1.254   5.571   -16.333 1.00 97.35 138 A 1 
ATOM 1103 C CD1 . TYR A 1 138 ? 1.106   4.244   -16.780 1.00 96.27 138 A 1 
ATOM 1104 C CD2 . TYR A 1 138 ? 1.067   5.873   -14.971 1.00 96.33 138 A 1 
ATOM 1105 C CE1 . TYR A 1 138 ? 0.770   3.220   -15.876 1.00 96.01 138 A 1 
ATOM 1106 C CE2 . TYR A 1 138 ? 0.726   4.850   -14.062 1.00 95.95 138 A 1 
ATOM 1107 C CZ  . TYR A 1 138 ? 0.571   3.524   -14.516 1.00 96.51 138 A 1 
ATOM 1108 O OH  . TYR A 1 138 ? 0.226   2.535   -13.654 1.00 95.23 138 A 1 
ATOM 1109 N N   . GLN A 1 139 ? 3.310   8.653   -19.163 1.00 96.97 139 A 1 
ATOM 1110 C CA  . GLN A 1 139 ? 3.480   9.632   -20.243 1.00 96.59 139 A 1 
ATOM 1111 C C   . GLN A 1 139 ? 4.450   9.143   -21.327 1.00 96.84 139 A 1 
ATOM 1112 O O   . GLN A 1 139 ? 4.192   9.326   -22.511 1.00 96.38 139 A 1 
ATOM 1113 C CB  . GLN A 1 139 ? 4.011   10.950  -19.666 1.00 95.83 139 A 1 
ATOM 1114 C CG  . GLN A 1 139 ? 2.948   11.743  -18.895 1.00 89.80 139 A 1 
ATOM 1115 C CD  . GLN A 1 139 ? 3.528   12.971  -18.197 1.00 86.35 139 A 1 
ATOM 1116 O OE1 . GLN A 1 139 ? 4.728   13.213  -18.151 1.00 80.84 139 A 1 
ATOM 1117 N NE2 . GLN A 1 139 ? 2.690   13.801  -17.616 1.00 77.64 139 A 1 
ATOM 1118 N N   . GLN A 1 140 ? 5.567   8.532   -20.930 1.00 96.67 140 A 1 
ATOM 1119 C CA  . GLN A 1 140 ? 6.554   7.991   -21.869 1.00 96.59 140 A 1 
ATOM 1120 C C   . GLN A 1 140 ? 6.051   6.739   -22.586 1.00 96.61 140 A 1 
ATOM 1121 O O   . GLN A 1 140 ? 6.397   6.522   -23.742 1.00 95.47 140 A 1 
ATOM 1122 C CB  . GLN A 1 140 ? 7.849   7.666   -21.115 1.00 96.37 140 A 1 
ATOM 1123 C CG  . GLN A 1 140 ? 8.607   8.944   -20.741 1.00 92.13 140 A 1 
ATOM 1124 C CD  . GLN A 1 140 ? 9.883   8.669   -19.951 1.00 88.15 140 A 1 
ATOM 1125 O OE1 . GLN A 1 140 ? 10.088  7.672   -19.288 1.00 82.75 140 A 1 
ATOM 1126 N NE2 . GLN A 1 140 ? 10.834  9.574   -19.999 1.00 79.39 140 A 1 
ATOM 1127 N N   . LEU A 1 141 ? 5.259   5.927   -21.894 1.00 96.16 141 A 1 
ATOM 1128 C CA  . LEU A 1 141 ? 4.717   4.690   -22.431 1.00 95.40 141 A 1 
ATOM 1129 C C   . LEU A 1 141 ? 3.609   4.947   -23.460 1.00 95.48 141 A 1 
ATOM 1130 O O   . LEU A 1 141 ? 3.476   4.184   -24.411 1.00 93.25 141 A 1 
ATOM 1131 C CB  . LEU A 1 141 ? 4.227   3.845   -21.241 1.00 94.25 141 A 1 
ATOM 1132 C CG  . LEU A 1 141 ? 3.748   2.443   -21.632 1.00 92.41 141 A 1 
ATOM 1133 C CD1 . LEU A 1 141 ? 4.868   1.612   -22.258 1.00 89.38 141 A 1 
ATOM 1134 C CD2 . LEU A 1 141 ? 3.242   1.726   -20.384 1.00 89.36 141 A 1 
ATOM 1135 N N   . GLY A 1 142 ? 2.802   6.006   -23.278 1.00 95.40 142 A 1 
ATOM 1136 C CA  . GLY A 1 142 ? 1.717   6.365   -24.196 1.00 94.98 142 A 1 
ATOM 1137 C C   . GLY A 1 142 ? 0.581   5.339   -24.265 1.00 95.09 142 A 1 
ATOM 1138 O O   . GLY A 1 142 ? -0.146  5.299   -25.250 1.00 92.26 142 A 1 
ATOM 1139 N N   . ARG A 1 143 ? 0.434   4.493   -23.240 1.00 95.88 143 A 1 
ATOM 1140 C CA  . ARG A 1 143 ? -0.613  3.464   -23.131 1.00 95.99 143 A 1 
ATOM 1141 C C   . ARG A 1 143 ? -1.742  3.943   -22.225 1.00 97.02 143 A 1 
ATOM 1142 O O   . ARG A 1 143 ? -1.524  4.787   -21.353 1.00 96.06 143 A 1 
ATOM 1143 C CB  . ARG A 1 143 ? -0.006  2.148   -22.602 1.00 94.20 143 A 1 
ATOM 1144 C CG  . ARG A 1 143 ? 0.982   1.482   -23.582 1.00 89.88 143 A 1 
ATOM 1145 C CD  . ARG A 1 143 ? 0.309   0.830   -24.789 1.00 87.70 143 A 1 
ATOM 1146 N NE  . ARG A 1 143 ? -0.494  -0.344  -24.381 1.00 85.15 143 A 1 
ATOM 1147 C CZ  . ARG A 1 143 ? -0.391  -1.586  -24.820 1.00 84.16 143 A 1 
ATOM 1148 N NH1 . ARG A 1 143 ? 0.432   -1.929  -25.758 1.00 76.82 143 A 1 
ATOM 1149 N NH2 . ARG A 1 143 ? -1.128  -2.519  -24.303 1.00 74.68 143 A 1 
ATOM 1150 N N   . ARG A 1 144 ? -2.934  3.356   -22.386 1.00 97.29 144 A 1 
ATOM 1151 C CA  . ARG A 1 144 ? -4.060  3.574   -21.472 1.00 97.58 144 A 1 
ATOM 1152 C C   . ARG A 1 144 ? -3.685  3.120   -20.063 1.00 98.00 144 A 1 
ATOM 1153 O O   . ARG A 1 144 ? -3.132  2.034   -19.884 1.00 97.40 144 A 1 
ATOM 1154 C CB  . ARG A 1 144 ? -5.310  2.828   -21.955 1.00 96.96 144 A 1 
ATOM 1155 C CG  . ARG A 1 144 ? -5.782  3.282   -23.346 1.00 95.43 144 A 1 
ATOM 1156 C CD  . ARG A 1 144 ? -7.026  2.488   -23.779 1.00 94.43 144 A 1 
ATOM 1157 N NE  . ARG A 1 144 ? -8.205  2.864   -22.986 1.00 91.64 144 A 1 
ATOM 1158 C CZ  . ARG A 1 144 ? -9.368  2.236   -22.907 1.00 92.51 144 A 1 
ATOM 1159 N NH1 . ARG A 1 144 ? -9.624  1.115   -23.511 1.00 85.81 144 A 1 
ATOM 1160 N NH2 . ARG A 1 144 ? -10.318 2.754   -22.206 1.00 85.04 144 A 1 
ATOM 1161 N N   . PHE A 1 145 ? -3.998  3.931   -19.060 1.00 97.84 145 A 1 
ATOM 1162 C CA  . PHE A 1 145 ? -3.716  3.589   -17.668 1.00 98.11 145 A 1 
ATOM 1163 C C   . PHE A 1 145 ? -4.793  4.103   -16.714 1.00 98.23 145 A 1 
ATOM 1164 O O   . PHE A 1 145 ? -5.466  5.093   -16.987 1.00 98.00 145 A 1 
ATOM 1165 C CB  . PHE A 1 145 ? -2.329  4.100   -17.259 1.00 98.09 145 A 1 
ATOM 1166 C CG  . PHE A 1 145 ? -2.254  5.589   -16.987 1.00 98.18 145 A 1 
ATOM 1167 C CD1 . PHE A 1 145 ? -2.020  6.494   -18.038 1.00 97.48 145 A 1 
ATOM 1168 C CD2 . PHE A 1 145 ? -2.455  6.077   -15.682 1.00 97.58 145 A 1 
ATOM 1169 C CE1 . PHE A 1 145 ? -1.997  7.874   -17.788 1.00 97.06 145 A 1 
ATOM 1170 C CE2 . PHE A 1 145 ? -2.432  7.461   -15.432 1.00 97.09 145 A 1 
ATOM 1171 C CZ  . PHE A 1 145 ? -2.206  8.361   -16.485 1.00 97.04 145 A 1 
ATOM 1172 N N   . VAL A 1 146 ? -4.908  3.466   -15.548 1.00 98.01 146 A 1 
ATOM 1173 C CA  . VAL A 1 146 ? -5.647  3.992   -14.397 1.00 98.10 146 A 1 
ATOM 1174 C C   . VAL A 1 146 ? -4.838  3.766   -13.129 1.00 98.03 146 A 1 
ATOM 1175 O O   . VAL A 1 146 ? -4.550  2.637   -12.746 1.00 97.60 146 A 1 
ATOM 1176 C CB  . VAL A 1 146 ? -7.080  3.427   -14.321 1.00 97.76 146 A 1 
ATOM 1177 C CG1 . VAL A 1 146 ? -7.142  1.906   -14.275 1.00 95.57 146 A 1 
ATOM 1178 C CG2 . VAL A 1 146 ? -7.834  4.007   -13.115 1.00 94.65 146 A 1 
ATOM 1179 N N   . SER A 1 147 ? -4.453  4.853   -12.477 1.00 97.74 147 A 1 
ATOM 1180 C CA  . SER A 1 147 ? -3.671  4.802   -11.249 1.00 97.61 147 A 1 
ATOM 1181 C C   . SER A 1 147 ? -4.577  5.035   -10.048 1.00 97.70 147 A 1 
ATOM 1182 O O   . SER A 1 147 ? -5.326  6.012   -10.006 1.00 97.23 147 A 1 
ATOM 1183 C CB  . SER A 1 147 ? -2.535  5.817   -11.335 1.00 97.15 147 A 1 
ATOM 1184 O OG  . SER A 1 147 ? -1.622  5.650   -10.279 1.00 95.25 147 A 1 
ATOM 1185 N N   . THR A 1 148 ? -4.530  4.143   -9.066  1.00 97.65 148 A 1 
ATOM 1186 C CA  . THR A 1 148 ? -5.344  4.247   -7.850  1.00 97.34 148 A 1 
ATOM 1187 C C   . THR A 1 148 ? -4.512  4.015   -6.592  1.00 96.61 148 A 1 
ATOM 1188 O O   . THR A 1 148 ? -3.382  3.538   -6.649  1.00 95.06 148 A 1 
ATOM 1189 C CB  . THR A 1 148 ? -6.582  3.331   -7.875  1.00 96.92 148 A 1 
ATOM 1190 O OG1 . THR A 1 148 ? -6.244  1.991   -7.640  1.00 91.31 148 A 1 
ATOM 1191 C CG2 . THR A 1 148 ? -7.359  3.410   -9.186  1.00 92.21 148 A 1 
ATOM 1192 N N   . HIS A 1 149 ? -5.044  4.386   -5.434  1.00 96.20 149 A 1 
ATOM 1193 C CA  . HIS A 1 149 ? -4.458  4.094   -4.131  1.00 95.44 149 A 1 
ATOM 1194 C C   . HIS A 1 149 ? -5.569  3.747   -3.134  1.00 95.55 149 A 1 
ATOM 1195 O O   . HIS A 1 149 ? -6.192  4.647   -2.573  1.00 94.87 149 A 1 
ATOM 1196 C CB  . HIS A 1 149 ? -3.589  5.280   -3.686  1.00 93.77 149 A 1 
ATOM 1197 C CG  . HIS A 1 149 ? -2.948  5.144   -2.321  1.00 91.01 149 A 1 
ATOM 1198 N ND1 . HIS A 1 149 ? -2.406  6.199   -1.609  1.00 82.85 149 A 1 
ATOM 1199 C CD2 . HIS A 1 149 ? -2.794  4.025   -1.552  1.00 82.40 149 A 1 
ATOM 1200 C CE1 . HIS A 1 149 ? -1.946  5.718   -0.448  1.00 83.84 149 A 1 
ATOM 1201 N NE2 . HIS A 1 149 ? -2.164  4.396   -0.364  1.00 84.20 149 A 1 
ATOM 1202 N N   . PRO A 1 150 ? -5.857  2.460   -2.899  1.00 94.81 150 A 1 
ATOM 1203 C CA  . PRO A 1 150 ? -6.711  2.043   -1.801  1.00 93.90 150 A 1 
ATOM 1204 C C   . PRO A 1 150 ? -5.981  2.280   -0.466  1.00 92.39 150 A 1 
ATOM 1205 O O   . PRO A 1 150 ? -4.992  1.614   -0.150  1.00 89.23 150 A 1 
ATOM 1206 C CB  . PRO A 1 150 ? -7.014  0.567   -2.089  1.00 93.29 150 A 1 
ATOM 1207 C CG  . PRO A 1 150 ? -5.798  0.081   -2.875  1.00 92.23 150 A 1 
ATOM 1208 C CD  . PRO A 1 150 ? -5.356  1.313   -3.653  1.00 94.57 150 A 1 
ATOM 1209 N N   . MET A 1 151 ? -6.453  3.255   0.328   1.00 92.34 151 A 1 
ATOM 1210 C CA  . MET A 1 151 ? -5.801  3.715   1.565   1.00 90.83 151 A 1 
ATOM 1211 C C   . MET A 1 151 ? -6.199  2.874   2.789   1.00 88.64 151 A 1 
ATOM 1212 O O   . MET A 1 151 ? -6.548  3.402   3.850   1.00 82.81 151 A 1 
ATOM 1213 C CB  . MET A 1 151 ? -6.058  5.214   1.786   1.00 90.04 151 A 1 
ATOM 1214 C CG  . MET A 1 151 ? -5.513  6.100   0.663   1.00 88.61 151 A 1 
ATOM 1215 S SD  . MET A 1 151 ? -5.749  7.875   0.948   1.00 84.35 151 A 1 
ATOM 1216 C CE  . MET A 1 151 ? -4.574  8.180   2.288   1.00 75.91 151 A 1 
ATOM 1217 N N   . PHE A 1 152 ? -6.168  1.543   2.642   1.00 87.05 152 A 1 
ATOM 1218 C CA  . PHE A 1 152 ? -6.465  0.608   3.725   1.00 83.34 152 A 1 
ATOM 1219 C C   . PHE A 1 152 ? -5.508  -0.584  3.709   1.00 78.60 152 A 1 
ATOM 1220 O O   . PHE A 1 152 ? -4.955  -0.960  2.674   1.00 67.05 152 A 1 
ATOM 1221 C CB  . PHE A 1 152 ? -7.936  0.175   3.667   1.00 81.68 152 A 1 
ATOM 1222 C CG  . PHE A 1 152 ? -8.381  -0.418  2.342   1.00 84.01 152 A 1 
ATOM 1223 C CD1 . PHE A 1 152 ? -8.989  0.410   1.375   1.00 79.60 152 A 1 
ATOM 1224 C CD2 . PHE A 1 152 ? -8.204  -1.785  2.068   1.00 80.71 152 A 1 
ATOM 1225 C CE1 . PHE A 1 152 ? -9.413  -0.129  0.153   1.00 77.30 152 A 1 
ATOM 1226 C CE2 . PHE A 1 152 ? -8.629  -2.326  0.843   1.00 77.19 152 A 1 
ATOM 1227 C CZ  . PHE A 1 152 ? -9.236  -1.499  -0.117  1.00 79.11 152 A 1 
ATOM 1228 N N   . GLY A 1 153 ? -5.290  -1.177  4.874   1.00 72.16 153 A 1 
ATOM 1229 C CA  . GLY A 1 153 ? -4.379  -2.307  5.020   1.00 68.00 153 A 1 
ATOM 1230 C C   . GLY A 1 153 ? -4.888  -3.578  4.325   1.00 67.07 153 A 1 
ATOM 1231 O O   . GLY A 1 153 ? -6.095  -3.796  4.219   1.00 61.18 153 A 1 
ATOM 1232 N N   . PRO A 1 154 ? -3.978  -4.477  3.907   1.00 64.88 154 A 1 
ATOM 1233 C CA  . PRO A 1 154 ? -4.316  -5.662  3.117   1.00 61.79 154 A 1 
ATOM 1234 C C   . PRO A 1 154 ? -4.895  -6.829  3.933   1.00 61.18 154 A 1 
ATOM 1235 O O   . PRO A 1 154 ? -5.000  -7.948  3.434   1.00 57.68 154 A 1 
ATOM 1236 C CB  . PRO A 1 154 ? -2.995  -6.029  2.433   1.00 58.85 154 A 1 
ATOM 1237 C CG  . PRO A 1 154 ? -1.944  -5.627  3.469   1.00 57.57 154 A 1 
ATOM 1238 C CD  . PRO A 1 154 ? -2.536  -4.352  4.058   1.00 60.01 154 A 1 
ATOM 1239 N N   . THR A 1 155 ? -5.229  -6.617  5.217   1.00 55.45 155 A 1 
ATOM 1240 C CA  . THR A 1 155 ? -5.690  -7.688  6.109   1.00 54.86 155 A 1 
ATOM 1241 C C   . THR A 1 155 ? -7.211  -7.676  6.257   1.00 54.16 155 A 1 
ATOM 1242 O O   . THR A 1 155 ? -7.826  -6.620  6.367   1.00 51.09 155 A 1 
ATOM 1243 C CB  . THR A 1 155 ? -5.016  -7.641  7.487   1.00 50.53 155 A 1 
ATOM 1244 O OG1 . THR A 1 155 ? -5.430  -6.538  8.250   1.00 45.52 155 A 1 
ATOM 1245 C CG2 . THR A 1 155 ? -3.487  -7.608  7.408   1.00 46.36 155 A 1 
ATOM 1246 N N   . PHE A 1 156 ? -7.847  -8.852  6.364   1.00 45.93 156 A 1 
ATOM 1247 C CA  . PHE A 1 156 ? -9.294  -8.945  6.613   1.00 45.68 156 A 1 
ATOM 1248 C C   . PHE A 1 156 ? -9.742  -8.199  7.878   1.00 47.65 156 A 1 
ATOM 1249 O O   . PHE A 1 156 ? -10.890 -7.768  7.968   1.00 44.37 156 A 1 
ATOM 1250 C CB  . PHE A 1 156 ? -9.713  -10.416 6.713   1.00 40.58 156 A 1 
ATOM 1251 C CG  . PHE A 1 156 ? -9.778  -11.132 5.378   1.00 37.64 156 A 1 
ATOM 1252 C CD1 . PHE A 1 156 ? -10.887 -10.934 4.539   1.00 34.51 156 A 1 
ATOM 1253 C CD2 . PHE A 1 156 ? -8.743  -11.991 4.976   1.00 34.19 156 A 1 
ATOM 1254 C CE1 . PHE A 1 156 ? -10.962 -11.589 3.300   1.00 32.62 156 A 1 
ATOM 1255 C CE2 . PHE A 1 156 ? -8.815  -12.646 3.734   1.00 33.45 156 A 1 
ATOM 1256 C CZ  . PHE A 1 156 ? -9.926  -12.447 2.894   1.00 34.96 156 A 1 
ATOM 1257 N N   . ALA A 1 157 ? -8.848  -8.025  8.865   1.00 44.38 157 A 1 
ATOM 1258 C CA  . ALA A 1 157 ? -9.143  -7.260  10.072  1.00 43.30 157 A 1 
ATOM 1259 C C   . ALA A 1 157 ? -9.345  -5.765  9.776   1.00 47.06 157 A 1 
ATOM 1260 O O   . ALA A 1 157 ? -10.263 -5.174  10.335  1.00 43.88 157 A 1 
ATOM 1261 C CB  . ALA A 1 157 ? -8.030  -7.494  11.093  1.00 35.91 157 A 1 
ATOM 1262 N N   . SER A 1 158 ? -8.539  -5.181  8.873   1.00 57.67 158 A 1 
ATOM 1263 C CA  . SER A 1 158 ? -8.672  -3.786  8.430   1.00 59.75 158 A 1 
ATOM 1264 C C   . SER A 1 158 ? -9.813  -3.569  7.426   1.00 62.85 158 A 1 
ATOM 1265 O O   . SER A 1 158 ? -10.232 -2.435  7.217   1.00 60.56 158 A 1 
ATOM 1266 C CB  . SER A 1 158 ? -7.348  -3.277  7.848   1.00 55.39 158 A 1 
ATOM 1267 O OG  . SER A 1 158 ? -6.823  -4.145  6.867   1.00 48.99 158 A 1 
ATOM 1268 N N   . LEU A 1 159 ? -10.362 -4.637  6.847   1.00 66.87 159 A 1 
ATOM 1269 C CA  . LEU A 1 159 ? -11.478 -4.592  5.897   1.00 66.13 159 A 1 
ATOM 1270 C C   . LEU A 1 159 ? -12.867 -4.661  6.565   1.00 67.50 159 A 1 
ATOM 1271 O O   . LEU A 1 159 ? -13.877 -4.676  5.874   1.00 64.70 159 A 1 
ATOM 1272 C CB  . LEU A 1 159 ? -11.295 -5.715  4.859   1.00 62.73 159 A 1 
ATOM 1273 C CG  . LEU A 1 159 ? -10.022 -5.612  3.997   1.00 59.06 159 A 1 
ATOM 1274 C CD1 . LEU A 1 159 ? -9.914  -6.848  3.106   1.00 56.62 159 A 1 
ATOM 1275 C CD2 . LEU A 1 159 ? -9.996  -4.377  3.113   1.00 55.02 159 A 1 
ATOM 1276 N N   . LYS A 1 160 ? -12.933 -4.715  7.899   1.00 68.07 160 A 1 
ATOM 1277 C CA  . LYS A 1 160 ? -14.221 -4.784  8.623   1.00 67.80 160 A 1 
ATOM 1278 C C   . LYS A 1 160 ? -15.046 -3.498  8.538   1.00 68.85 160 A 1 
ATOM 1279 O O   . LYS A 1 160 ? -16.262 -3.560  8.629   1.00 64.95 160 A 1 
ATOM 1280 C CB  . LYS A 1 160 ? -13.984 -5.158  10.091  1.00 63.15 160 A 1 
ATOM 1281 C CG  . LYS A 1 160 ? -13.575 -6.625  10.241  1.00 57.55 160 A 1 
ATOM 1282 C CD  . LYS A 1 160 ? -13.439 -6.972  11.726  1.00 53.36 160 A 1 
ATOM 1283 C CE  . LYS A 1 160 ? -13.080 -8.446  11.886  1.00 47.79 160 A 1 
ATOM 1284 N NZ  . LYS A 1 160 ? -13.012 -8.810  13.323  1.00 41.23 160 A 1 
ATOM 1285 N N   . GLU A 1 161 ? -14.388 -2.360  8.353   1.00 73.03 161 A 1 
ATOM 1286 C CA  . GLU A 1 161 ? -15.010 -1.030  8.319   1.00 75.92 161 A 1 
ATOM 1287 C C   . GLU A 1 161 ? -14.609 -0.285  7.040   1.00 78.55 161 A 1 
ATOM 1288 O O   . GLU A 1 161 ? -14.080 0.825   7.075   1.00 75.40 161 A 1 
ATOM 1289 C CB  . GLU A 1 161 ? -14.662 -0.247  9.599   1.00 70.66 161 A 1 
ATOM 1290 C CG  . GLU A 1 161 ? -15.282 -0.869  10.859  1.00 61.44 161 A 1 
ATOM 1291 C CD  . GLU A 1 161 ? -14.960 -0.099  12.150  1.00 57.30 161 A 1 
ATOM 1292 O OE1 . GLU A 1 161 ? -15.373 -0.605  13.223  1.00 51.55 161 A 1 
ATOM 1293 O OE2 . GLU A 1 161 ? -14.283 0.948   12.075  1.00 50.55 161 A 1 
ATOM 1294 N N   . LEU A 1 162 ? -14.841 -0.897  5.876   1.00 79.03 162 A 1 
ATOM 1295 C CA  . LEU A 1 162 ? -14.482 -0.299  4.581   1.00 80.52 162 A 1 
ATOM 1296 C C   . LEU A 1 162 ? -15.153 1.060   4.348   1.00 82.34 162 A 1 
ATOM 1297 O O   . LEU A 1 162 ? -14.536 1.943   3.768   1.00 80.84 162 A 1 
ATOM 1298 C CB  . LEU A 1 162 ? -14.823 -1.268  3.436   1.00 78.69 162 A 1 
ATOM 1299 C CG  . LEU A 1 162 ? -13.833 -2.435  3.270   1.00 76.32 162 A 1 
ATOM 1300 C CD1 . LEU A 1 162 ? -14.356 -3.405  2.214   1.00 73.19 162 A 1 
ATOM 1301 C CD2 . LEU A 1 162 ? -12.448 -1.956  2.830   1.00 73.48 162 A 1 
ATOM 1302 N N   . SER A 1 163 ? -16.374 1.272   4.850   1.00 82.24 163 A 1 
ATOM 1303 C CA  . SER A 1 163 ? -17.095 2.547   4.714   1.00 81.67 163 A 1 
ATOM 1304 C C   . SER A 1 163 ? -16.409 3.737   5.398   1.00 82.97 163 A 1 
ATOM 1305 O O   . SER A 1 163 ? -16.699 4.882   5.068   1.00 80.80 163 A 1 
ATOM 1306 C CB  . SER A 1 163 ? -18.514 2.393   5.266   1.00 78.90 163 A 1 
ATOM 1307 O OG  . SER A 1 163 ? -18.484 1.957   6.616   1.00 71.30 163 A 1 
ATOM 1308 N N   . ALA A 1 164 ? -15.496 3.486   6.332   1.00 84.35 164 A 1 
ATOM 1309 C CA  . ALA A 1 164 ? -14.664 4.511   6.962   1.00 84.28 164 A 1 
ATOM 1310 C C   . ALA A 1 164 ? -13.299 4.688   6.266   1.00 85.91 164 A 1 
ATOM 1311 O O   . ALA A 1 164 ? -12.515 5.548   6.664   1.00 83.56 164 A 1 
ATOM 1312 C CB  . ALA A 1 164 ? -14.507 4.158   8.447   1.00 81.57 164 A 1 
ATOM 1313 N N   . GLN A 1 165 ? -12.997 3.869   5.259   1.00 90.05 165 A 1 
ATOM 1314 C CA  . GLN A 1 165 ? -11.727 3.907   4.538   1.00 90.76 165 A 1 
ATOM 1315 C C   . GLN A 1 165 ? -11.829 4.778   3.286   1.00 92.48 165 A 1 
ATOM 1316 O O   . GLN A 1 165 ? -12.915 5.021   2.757   1.00 92.17 165 A 1 
ATOM 1317 C CB  . GLN A 1 165 ? -11.251 2.484   4.190   1.00 89.58 165 A 1 
ATOM 1318 C CG  . GLN A 1 165 ? -11.121 1.562   5.407   1.00 86.68 165 A 1 
ATOM 1319 C CD  . GLN A 1 165 ? -10.187 2.105   6.477   1.00 84.26 165 A 1 
ATOM 1320 O OE1 . GLN A 1 165 ? -9.081  2.555   6.217   1.00 77.81 165 A 1 
ATOM 1321 N NE2 . GLN A 1 165 ? -10.593 2.094   7.729   1.00 73.87 165 A 1 
ATOM 1322 N N   . ASN A 1 166 ? -10.680 5.216   2.798   1.00 93.05 166 A 1 
ATOM 1323 C CA  . ASN A 1 166 ? -10.566 6.073   1.625   1.00 93.29 166 A 1 
ATOM 1324 C C   . ASN A 1 166 ? -9.901  5.326   0.463   1.00 93.91 166 A 1 
ATOM 1325 O O   . ASN A 1 166 ? -9.072  4.440   0.669   1.00 93.41 166 A 1 
ATOM 1326 C CB  . ASN A 1 166 ? -9.808  7.360   1.995   1.00 92.78 166 A 1 
ATOM 1327 C CG  . ASN A 1 166 ? -10.442 8.097   3.164   1.00 91.87 166 A 1 
ATOM 1328 O OD1 . ASN A 1 166 ? -11.492 8.701   3.063   1.00 86.50 166 A 1 
ATOM 1329 N ND2 . ASN A 1 166 ? -9.841  8.041   4.328   1.00 86.14 166 A 1 
ATOM 1330 N N   . ALA A 1 167 ? -10.238 5.732   -0.759  1.00 94.80 167 A 1 
ATOM 1331 C CA  . ALA A 1 167 ? -9.519  5.367   -1.969  1.00 95.64 167 A 1 
ATOM 1332 C C   . ALA A 1 167 ? -9.274  6.615   -2.818  1.00 96.58 167 A 1 
ATOM 1333 O O   . ALA A 1 167 ? -10.142 7.482   -2.930  1.00 96.57 167 A 1 
ATOM 1334 C CB  . ALA A 1 167 ? -10.298 4.292   -2.729  1.00 95.25 167 A 1 
ATOM 1335 N N   . VAL A 1 168 ? -8.099  6.697   -3.434  1.00 96.51 168 A 1 
ATOM 1336 C CA  . VAL A 1 168 ? -7.759  7.768   -4.375  1.00 96.89 168 A 1 
ATOM 1337 C C   . VAL A 1 168 ? -7.746  7.204   -5.789  1.00 97.29 168 A 1 
ATOM 1338 O O   . VAL A 1 168 ? -7.200  6.126   -6.022  1.00 97.20 168 A 1 
ATOM 1339 C CB  . VAL A 1 168 ? -6.427  8.448   -4.011  1.00 96.40 168 A 1 
ATOM 1340 C CG1 . VAL A 1 168 ? -6.086  9.582   -4.988  1.00 94.82 168 A 1 
ATOM 1341 C CG2 . VAL A 1 168 ? -6.470  9.040   -2.596  1.00 94.99 168 A 1 
ATOM 1342 N N   . ILE A 1 169 ? -8.337  7.943   -6.722  1.00 97.58 169 A 1 
ATOM 1343 C CA  . ILE A 1 169 ? -8.241  7.718   -8.167  1.00 97.95 169 A 1 
ATOM 1344 C C   . ILE A 1 169 ? -7.503  8.916   -8.765  1.00 98.01 169 A 1 
ATOM 1345 O O   . ILE A 1 169 ? -7.816  10.060  -8.446  1.00 97.67 169 A 1 
ATOM 1346 C CB  . ILE A 1 169 ? -9.640  7.510   -8.791  1.00 97.86 169 A 1 
ATOM 1347 C CG1 . ILE A 1 169 ? -10.373 6.322   -8.122  1.00 97.25 169 A 1 
ATOM 1348 C CG2 . ILE A 1 169 ? -9.508  7.294   -10.313 1.00 97.36 169 A 1 
ATOM 1349 C CD1 . ILE A 1 169 ? -11.793 6.068   -8.641  1.00 96.20 169 A 1 
ATOM 1350 N N   . ILE A 1 170 ? -6.503  8.657   -9.609  1.00 97.37 170 A 1 
ATOM 1351 C CA  . ILE A 1 170 ? -5.712  9.719   -10.232 1.00 97.43 170 A 1 
ATOM 1352 C C   . ILE A 1 170 ? -6.468  10.306  -11.427 1.00 97.48 170 A 1 
ATOM 1353 O O   . ILE A 1 170 ? -6.918  9.565   -12.295 1.00 97.50 170 A 1 
ATOM 1354 C CB  . ILE A 1 170 ? -4.308  9.196   -10.594 1.00 97.23 170 A 1 
ATOM 1355 C CG1 . ILE A 1 170 ? -3.517  8.723   -9.356  1.00 96.48 170 A 1 
ATOM 1356 C CG2 . ILE A 1 170 ? -3.513  10.256  -11.361 1.00 96.71 170 A 1 
ATOM 1357 C CD1 . ILE A 1 170 ? -3.335  9.764   -8.238  1.00 94.53 170 A 1 
ATOM 1358 N N   . SER A 1 171 ? -6.607  11.630  -11.469 1.00 97.67 171 A 1 
ATOM 1359 C CA  . SER A 1 171 ? -7.445  12.339  -12.448 1.00 97.52 171 A 1 
ATOM 1360 C C   . SER A 1 171 ? -6.927  12.253  -13.886 1.00 97.66 171 A 1 
ATOM 1361 O O   . SER A 1 171 ? -7.733  12.236  -14.818 1.00 97.10 171 A 1 
ATOM 1362 C CB  . SER A 1 171 ? -7.609  13.803  -12.036 1.00 96.83 171 A 1 
ATOM 1363 O OG  . SER A 1 171 ? -6.361  14.453  -11.955 1.00 90.56 171 A 1 
ATOM 1364 N N   . GLU A 1 172 ? -5.613  12.125  -14.076 1.00 96.81 172 A 1 
ATOM 1365 C CA  . GLU A 1 172 ? -4.967  11.938  -15.378 1.00 96.52 172 A 1 
ATOM 1366 C C   . GLU A 1 172 ? -5.193  10.539  -15.983 1.00 96.55 172 A 1 
ATOM 1367 O O   . GLU A 1 172 ? -4.735  10.261  -17.091 1.00 95.49 172 A 1 
ATOM 1368 C CB  . GLU A 1 172 ? -3.454  12.221  -15.263 1.00 96.06 172 A 1 
ATOM 1369 C CG  . GLU A 1 172 ? -3.078  13.631  -14.784 1.00 94.89 172 A 1 
ATOM 1370 C CD  . GLU A 1 172 ? -2.835  13.729  -13.269 1.00 95.67 172 A 1 
ATOM 1371 O OE1 . GLU A 1 172 ? -1.848  14.394  -12.874 1.00 90.70 172 A 1 
ATOM 1372 O OE2 . GLU A 1 172 ? -3.609  13.147  -12.484 1.00 92.12 172 A 1 
ATOM 1373 N N   . SER A 1 173 ? -5.884  9.649   -15.273 1.00 97.51 173 A 1 
ATOM 1374 C CA  . SER A 1 173 ? -6.198  8.296   -15.723 1.00 97.26 173 A 1 
ATOM 1375 C C   . SER A 1 173 ? -7.224  8.267   -16.861 1.00 97.30 173 A 1 
ATOM 1376 O O   . SER A 1 173 ? -8.063  9.157   -17.002 1.00 96.64 173 A 1 
ATOM 1377 C CB  . SER A 1 173 ? -6.729  7.469   -14.557 1.00 96.73 173 A 1 
ATOM 1378 O OG  . SER A 1 173 ? -5.774  7.355   -13.522 1.00 94.48 173 A 1 
ATOM 1379 N N   . ASP A 1 174 ? -7.209  7.174   -17.617 1.00 97.51 174 A 1 
ATOM 1380 C CA  . ASP A 1 174 ? -8.219  6.824   -18.618 1.00 97.27 174 A 1 
ATOM 1381 C C   . ASP A 1 174 ? -9.642  6.819   -18.015 1.00 97.46 174 A 1 
ATOM 1382 O O   . ASP A 1 174 ? -9.858  6.300   -16.916 1.00 96.87 174 A 1 
ATOM 1383 C CB  . ASP A 1 174 ? -7.847  5.456   -19.188 1.00 96.66 174 A 1 
ATOM 1384 C CG  . ASP A 1 174 ? -8.824  4.991   -20.262 1.00 95.76 174 A 1 
ATOM 1385 O OD1 . ASP A 1 174 ? -9.848  4.378   -19.893 1.00 90.13 174 A 1 
ATOM 1386 O OD2 . ASP A 1 174 ? -8.530  5.188   -21.457 1.00 89.72 174 A 1 
ATOM 1387 N N   . GLU A 1 175 ? -10.618 7.401   -18.726 1.00 97.18 175 A 1 
ATOM 1388 C CA  . GLU A 1 175 ? -11.985 7.568   -18.212 1.00 97.05 175 A 1 
ATOM 1389 C C   . GLU A 1 175 ? -12.706 6.236   -17.963 1.00 97.07 175 A 1 
ATOM 1390 O O   . GLU A 1 175 ? -13.422 6.109   -16.969 1.00 96.20 175 A 1 
ATOM 1391 C CB  . GLU A 1 175 ? -12.827 8.430   -19.167 1.00 96.42 175 A 1 
ATOM 1392 C CG  . GLU A 1 175 ? -12.432 9.914   -19.215 1.00 88.40 175 A 1 
ATOM 1393 C CD  . GLU A 1 175 ? -12.527 10.633  -17.854 1.00 87.72 175 A 1 
ATOM 1394 O OE1 . GLU A 1 175 ? -11.780 11.614  -17.652 1.00 80.15 175 A 1 
ATOM 1395 O OE2 . GLU A 1 175 ? -13.262 10.194  -16.939 1.00 82.20 175 A 1 
ATOM 1396 N N   . GLU A 1 176 ? -12.503 5.234   -18.819 1.00 96.53 176 A 1 
ATOM 1397 C CA  . GLU A 1 176 ? -13.092 3.902   -18.630 1.00 96.13 176 A 1 
ATOM 1398 C C   . GLU A 1 176 ? -12.479 3.210   -17.406 1.00 96.50 176 A 1 
ATOM 1399 O O   . GLU A 1 176 ? -13.199 2.671   -16.563 1.00 96.01 176 A 1 
ATOM 1400 C CB  . GLU A 1 176 ? -12.888 3.088   -19.914 1.00 95.20 176 A 1 
ATOM 1401 C CG  . GLU A 1 176 ? -13.601 1.725   -19.890 1.00 85.93 176 A 1 
ATOM 1402 C CD  . GLU A 1 176 ? -13.390 0.918   -21.186 1.00 83.89 176 A 1 
ATOM 1403 O OE1 . GLU A 1 176 ? -14.057 -0.129  -21.323 1.00 75.05 176 A 1 
ATOM 1404 O OE2 . GLU A 1 176 ? -12.567 1.333   -22.033 1.00 77.82 176 A 1 
ATOM 1405 N N   . GLY A 1 177 ? -11.155 3.313   -17.239 1.00 96.82 177 A 1 
ATOM 1406 C CA  . GLY A 1 177 ? -10.461 2.838   -16.047 1.00 97.09 177 A 1 
ATOM 1407 C C   . GLY A 1 177 ? -10.921 3.547   -14.773 1.00 97.50 177 A 1 
ATOM 1408 O O   . GLY A 1 177 ? -11.182 2.895   -13.758 1.00 97.33 177 A 1 
ATOM 1409 N N   . LYS A 1 178 ? -11.090 4.883   -14.807 1.00 97.74 178 A 1 
ATOM 1410 C CA  . LYS A 1 178 ? -11.640 5.637   -13.672 1.00 97.81 178 A 1 
ATOM 1411 C C   . LYS A 1 178 ? -13.056 5.193   -13.340 1.00 97.54 178 A 1 
ATOM 1412 O O   . LYS A 1 178 ? -13.354 5.004   -12.161 1.00 97.23 178 A 1 
ATOM 1413 C CB  . LYS A 1 178 ? -11.623 7.148   -13.936 1.00 97.78 178 A 1 
ATOM 1414 C CG  . LYS A 1 178 ? -10.209 7.734   -13.821 1.00 96.88 178 A 1 
ATOM 1415 C CD  . LYS A 1 178 ? -10.208 9.268   -13.823 1.00 95.76 178 A 1 
ATOM 1416 C CE  . LYS A 1 178 ? -10.681 9.825   -15.165 1.00 91.44 178 A 1 
ATOM 1417 N NZ  . LYS A 1 178 ? -10.503 11.286  -15.246 1.00 89.20 178 A 1 
ATOM 1418 N N   . GLN A 1 179 ? -13.924 5.017   -14.337 1.00 97.39 179 A 1 
ATOM 1419 C CA  . GLN A 1 179 ? -15.298 4.570   -14.125 1.00 96.89 179 A 1 
ATOM 1420 C C   . GLN A 1 179 ? -15.339 3.186   -13.473 1.00 96.70 179 A 1 
ATOM 1421 O O   . GLN A 1 179 ? -16.024 3.018   -12.465 1.00 96.19 179 A 1 
ATOM 1422 C CB  . GLN A 1 179 ? -16.073 4.612   -15.454 1.00 96.47 179 A 1 
ATOM 1423 C CG  . GLN A 1 179 ? -17.577 4.361   -15.251 1.00 91.09 179 A 1 
ATOM 1424 C CD  . GLN A 1 179 ? -18.216 5.371   -14.295 1.00 87.34 179 A 1 
ATOM 1425 O OE1 . GLN A 1 179 ? -18.010 6.574   -14.374 1.00 78.83 179 A 1 
ATOM 1426 N NE2 . GLN A 1 179 ? -18.987 4.931   -13.331 1.00 75.56 179 A 1 
ATOM 1427 N N   . PHE A 1 180 ? -14.516 2.241   -13.953 1.00 96.88 180 A 1 
ATOM 1428 C CA  . PHE A 1 180 ? -14.380 0.919   -13.342 1.00 96.66 180 A 1 
ATOM 1429 C C   . PHE A 1 180 ? -14.041 1.015   -11.847 1.00 96.65 180 A 1 
ATOM 1430 O O   . PHE A 1 180 ? -14.715 0.413   -11.015 1.00 96.18 180 A 1 
ATOM 1431 C CB  . PHE A 1 180 ? -13.311 0.115   -14.100 1.00 96.58 180 A 1 
ATOM 1432 C CG  . PHE A 1 180 ? -12.972 -1.212  -13.445 1.00 96.54 180 A 1 
ATOM 1433 C CD1 . PHE A 1 180 ? -11.927 -1.293  -12.501 1.00 95.64 180 A 1 
ATOM 1434 C CD2 . PHE A 1 180 ? -13.731 -2.358  -13.742 1.00 95.89 180 A 1 
ATOM 1435 C CE1 . PHE A 1 180 ? -11.648 -2.513  -11.855 1.00 95.43 180 A 1 
ATOM 1436 C CE2 . PHE A 1 180 ? -13.452 -3.575  -13.101 1.00 95.24 180 A 1 
ATOM 1437 C CZ  . PHE A 1 180 ? -12.411 -3.655  -12.155 1.00 95.39 180 A 1 
ATOM 1438 N N   . PHE A 1 181 ? -13.019 1.805   -11.476 1.00 97.38 181 A 1 
ATOM 1439 C CA  . PHE A 1 181 ? -12.626 1.928   -10.069 1.00 97.42 181 A 1 
ATOM 1440 C C   . PHE A 1 181 ? -13.611 2.749   -9.232  1.00 97.22 181 A 1 
ATOM 1441 O O   . PHE A 1 181 ? -13.781 2.443   -8.051  1.00 96.79 181 A 1 
ATOM 1442 C CB  . PHE A 1 181 ? -11.199 2.469   -9.957  1.00 97.46 181 A 1 
ATOM 1443 C CG  . PHE A 1 181 ? -10.146 1.390   -10.118 1.00 97.65 181 A 1 
ATOM 1444 C CD1 . PHE A 1 181 ? -9.868  0.515   -9.053  1.00 97.11 181 A 1 
ATOM 1445 C CD2 . PHE A 1 181 ? -9.456  1.244   -11.332 1.00 97.14 181 A 1 
ATOM 1446 C CE1 . PHE A 1 181 ? -8.904  -0.501  -9.198  1.00 96.92 181 A 1 
ATOM 1447 C CE2 . PHE A 1 181 ? -8.494  0.228   -11.483 1.00 96.87 181 A 1 
ATOM 1448 C CZ  . PHE A 1 181 ? -8.216  -0.644  -10.417 1.00 97.15 181 A 1 
ATOM 1449 N N   . ARG A 1 182 ? -14.302 3.756   -9.800  1.00 97.23 182 A 1 
ATOM 1450 C CA  . ARG A 1 182 ? -15.386 4.466   -9.099  1.00 96.89 182 A 1 
ATOM 1451 C C   . ARG A 1 182 ? -16.513 3.506   -8.732  1.00 96.06 182 A 1 
ATOM 1452 O O   . ARG A 1 182 ? -16.972 3.522   -7.592  1.00 95.32 182 A 1 
ATOM 1453 C CB  . ARG A 1 182 ? -15.948 5.624   -9.942  1.00 97.10 182 A 1 
ATOM 1454 C CG  . ARG A 1 182 ? -15.028 6.851   -9.992  1.00 91.93 182 A 1 
ATOM 1455 C CD  . ARG A 1 182 ? -15.708 7.989   -10.756 1.00 90.82 182 A 1 
ATOM 1456 N NE  . ARG A 1 182 ? -14.768 9.050   -11.179 1.00 84.52 182 A 1 
ATOM 1457 C CZ  . ARG A 1 182 ? -14.520 9.413   -12.431 1.00 80.43 182 A 1 
ATOM 1458 N NH1 . ARG A 1 182 ? -15.065 8.823   -13.465 1.00 70.64 182 A 1 
ATOM 1459 N NH2 . ARG A 1 182 ? -13.712 10.402  -12.682 1.00 71.37 182 A 1 
ATOM 1460 N N   . ASP A 1 183 ? -16.926 2.662   -9.670  1.00 96.13 183 A 1 
ATOM 1461 C CA  . ASP A 1 183 ? -17.988 1.686   -9.448  1.00 95.03 183 A 1 
ATOM 1462 C C   . ASP A 1 183 ? -17.546 0.599   -8.461  1.00 94.47 183 A 1 
ATOM 1463 O O   . ASP A 1 183 ? -18.261 0.300   -7.501  1.00 93.36 183 A 1 
ATOM 1464 C CB  . ASP A 1 183 ? -18.413 1.085   -10.795 1.00 94.85 183 A 1 
ATOM 1465 C CG  . ASP A 1 183 ? -19.103 2.094   -11.723 1.00 93.30 183 A 1 
ATOM 1466 O OD1 . ASP A 1 183 ? -19.655 3.097   -11.219 1.00 90.77 183 A 1 
ATOM 1467 O OD2 . ASP A 1 183 ? -19.094 1.874   -12.953 1.00 90.33 183 A 1 
ATOM 1468 N N   . PHE A 1 184 ? -16.330 0.067   -8.630  1.00 95.07 184 A 1 
ATOM 1469 C CA  . PHE A 1 184 ? -15.766 -0.951  -7.745  1.00 94.56 184 A 1 
ATOM 1470 C C   . PHE A 1 184 ? -15.615 -0.449  -6.301  1.00 94.09 184 A 1 
ATOM 1471 O O   . PHE A 1 184 ? -16.131 -1.068  -5.370  1.00 93.06 184 A 1 
ATOM 1472 C CB  . PHE A 1 184 ? -14.422 -1.426  -8.323  1.00 94.48 184 A 1 
ATOM 1473 C CG  . PHE A 1 184 ? -13.684 -2.409  -7.429  1.00 94.42 184 A 1 
ATOM 1474 C CD1 . PHE A 1 184 ? -12.444 -2.060  -6.861  1.00 92.78 184 A 1 
ATOM 1475 C CD2 . PHE A 1 184 ? -14.250 -3.664  -7.146  1.00 93.02 184 A 1 
ATOM 1476 C CE1 . PHE A 1 184 ? -11.775 -2.966  -6.020  1.00 92.51 184 A 1 
ATOM 1477 C CE2 . PHE A 1 184 ? -13.582 -4.566  -6.299  1.00 92.43 184 A 1 
ATOM 1478 C CZ  . PHE A 1 184 ? -12.344 -4.217  -5.737  1.00 92.81 184 A 1 
ATOM 1479 N N   . TYR A 1 185 ? -14.964 0.697   -6.087  1.00 95.08 185 A 1 
ATOM 1480 C CA  . TYR A 1 185 ? -14.799 1.273   -4.749  1.00 94.80 185 A 1 
ATOM 1481 C C   . TYR A 1 185 ? -16.121 1.794   -4.168  1.00 93.81 185 A 1 
ATOM 1482 O O   . TYR A 1 185 ? -16.349 1.673   -2.963  1.00 92.72 185 A 1 
ATOM 1483 C CB  . TYR A 1 185 ? -13.733 2.376   -4.785  1.00 95.12 185 A 1 
ATOM 1484 C CG  . TYR A 1 185 ? -12.306 1.947   -5.105  1.00 95.54 185 A 1 
ATOM 1485 C CD1 . TYR A 1 185 ? -11.801 0.705   -4.671  1.00 94.64 185 A 1 
ATOM 1486 C CD2 . TYR A 1 185 ? -11.454 2.830   -5.796  1.00 94.78 185 A 1 
ATOM 1487 C CE1 . TYR A 1 185 ? -10.463 0.343   -4.933  1.00 94.76 185 A 1 
ATOM 1488 C CE2 . TYR A 1 185 ? -10.116 2.475   -6.059  1.00 94.77 185 A 1 
ATOM 1489 C CZ  . TYR A 1 185 ? -9.618  1.229   -5.628  1.00 95.36 185 A 1 
ATOM 1490 O OH  . TYR A 1 185 ? -8.328  0.885   -5.879  1.00 94.60 185 A 1 
ATOM 1491 N N   . GLY A 1 186 ? -17.022 2.322   -5.008  1.00 94.45 186 A 1 
ATOM 1492 C CA  . GLY A 1 186 ? -18.357 2.758   -4.609  1.00 93.51 186 A 1 
ATOM 1493 C C   . GLY A 1 186 ? -19.224 1.608   -4.100  1.00 92.48 186 A 1 
ATOM 1494 O O   . GLY A 1 186 ? -19.877 1.738   -3.060  1.00 90.87 186 A 1 
ATOM 1495 N N   . ALA A 1 187 ? -19.172 0.446   -4.761  1.00 93.02 187 A 1 
ATOM 1496 C CA  . ALA A 1 187 ? -19.858 -0.766  -4.313  1.00 91.52 187 A 1 
ATOM 1497 C C   . ALA A 1 187 ? -19.359 -1.258  -2.940  1.00 90.32 187 A 1 
ATOM 1498 O O   . ALA A 1 187 ? -20.143 -1.773  -2.138  1.00 87.81 187 A 1 
ATOM 1499 C CB  . ALA A 1 187 ? -19.674 -1.832  -5.396  1.00 90.98 187 A 1 
ATOM 1500 N N   . LEU A 1 188 ? -18.076 -1.023  -2.630  1.00 90.88 188 A 1 
ATOM 1501 C CA  . LEU A 1 188 ? -17.468 -1.290  -1.320  1.00 89.61 188 A 1 
ATOM 1502 C C   . LEU A 1 188 ? -17.726 -0.181  -0.283  1.00 89.51 188 A 1 
ATOM 1503 O O   . LEU A 1 188 ? -17.276 -0.292  0.858   1.00 88.07 188 A 1 
ATOM 1504 C CB  . LEU A 1 188 ? -15.965 -1.533  -1.521  1.00 89.40 188 A 1 
ATOM 1505 C CG  . LEU A 1 188 ? -15.624 -2.758  -2.389  1.00 88.07 188 A 1 
ATOM 1506 C CD1 . LEU A 1 188 ? -14.126 -2.754  -2.670  1.00 86.25 188 A 1 
ATOM 1507 C CD2 . LEU A 1 188 ? -15.993 -4.072  -1.698  1.00 86.56 188 A 1 
ATOM 1508 N N   . ARG A 1 189 ? -18.450 0.891   -0.667  1.00 91.03 189 A 1 
ATOM 1509 C CA  . ARG A 1 189 ? -18.757 2.074   0.155   1.00 91.13 189 A 1 
ATOM 1510 C C   . ARG A 1 189 ? -17.508 2.805   0.676   1.00 92.31 189 A 1 
ATOM 1511 O O   . ARG A 1 189 ? -17.551 3.405   1.748   1.00 91.07 189 A 1 
ATOM 1512 C CB  . ARG A 1 189 ? -19.743 1.724   1.288   1.00 90.05 189 A 1 
ATOM 1513 C CG  . ARG A 1 189 ? -21.025 1.022   0.820   1.00 86.85 189 A 1 
ATOM 1514 C CD  . ARG A 1 189 ? -21.919 0.778   2.043   1.00 79.52 189 A 1 
ATOM 1515 N NE  . ARG A 1 189 ? -23.158 0.048   1.696   1.00 72.15 189 A 1 
ATOM 1516 C CZ  . ARG A 1 189 ? -24.092 -0.340  2.551   1.00 63.49 189 A 1 
ATOM 1517 N NH1 . ARG A 1 189 ? -24.027 -0.059  3.820   1.00 58.30 189 A 1 
ATOM 1518 N NH2 . ARG A 1 189 ? -25.120 -1.034  2.147   1.00 56.38 189 A 1 
ATOM 1519 N N   . LEU A 1 190 ? -16.411 2.768   -0.080  1.00 92.15 190 A 1 
ATOM 1520 C CA  . LEU A 1 190 ? -15.216 3.558   0.212   1.00 92.98 190 A 1 
ATOM 1521 C C   . LEU A 1 190 ? -15.486 5.044   -0.053  1.00 93.99 190 A 1 
ATOM 1522 O O   . LEU A 1 190 ? -16.218 5.401   -0.980  1.00 93.81 190 A 1 
ATOM 1523 C CB  . LEU A 1 190 ? -14.027 3.071   -0.635  1.00 92.71 190 A 1 
ATOM 1524 C CG  . LEU A 1 190 ? -13.559 1.640   -0.325  1.00 91.24 190 A 1 
ATOM 1525 C CD1 . LEU A 1 190 ? -12.561 1.169   -1.382  1.00 88.15 190 A 1 
ATOM 1526 C CD2 . LEU A 1 190 ? -12.860 1.556   1.027   1.00 87.82 190 A 1 
ATOM 1527 N N   . ASN A 1 191 ? -14.830 5.923   0.707   1.00 94.04 191 A 1 
ATOM 1528 C CA  . ASN A 1 191 ? -14.787 7.346   0.401   1.00 94.52 191 A 1 
ATOM 1529 C C   . ASN A 1 191 ? -13.806 7.569   -0.757  1.00 95.47 191 A 1 
ATOM 1530 O O   . ASN A 1 191 ? -12.596 7.418   -0.591  1.00 95.13 191 A 1 
ATOM 1531 C CB  . ASN A 1 191 ? -14.363 8.129   1.649   1.00 93.87 191 A 1 
ATOM 1532 C CG  . ASN A 1 191 ? -15.298 7.929   2.824   1.00 90.30 191 A 1 
ATOM 1533 O OD1 . ASN A 1 191 ? -16.501 8.091   2.728   1.00 81.83 191 A 1 
ATOM 1534 N ND2 . ASN A 1 191 ? -14.768 7.574   3.970   1.00 80.29 191 A 1 
ATOM 1535 N N   . ILE A 1 192 ? -14.329 7.923   -1.931  1.00 96.49 192 A 1 
ATOM 1536 C CA  . ILE A 1 192 ? -13.523 8.092   -3.144  1.00 97.22 192 A 1 
ATOM 1537 C C   . ILE A 1 192 ? -13.098 9.556   -3.276  1.00 97.40 192 A 1 
ATOM 1538 O O   . ILE A 1 192 ? -13.933 10.460  -3.247  1.00 96.89 192 A 1 
ATOM 1539 C CB  . ILE A 1 192 ? -14.266 7.584   -4.396  1.00 97.08 192 A 1 
ATOM 1540 C CG1 . ILE A 1 192 ? -14.728 6.117   -4.209  1.00 96.18 192 A 1 
ATOM 1541 C CG2 . ILE A 1 192 ? -13.354 7.711   -5.633  1.00 95.93 192 A 1 
ATOM 1542 C CD1 . ILE A 1 192 ? -15.647 5.613   -5.323  1.00 93.91 192 A 1 
ATOM 1543 N N   . HIS A 1 193 ? -11.796 9.770   -3.470  1.00 97.13 193 A 1 
ATOM 1544 C CA  . HIS A 1 193 ? -11.199 11.071  -3.748  1.00 97.17 193 A 1 
ATOM 1545 C C   . HIS A 1 193 ? -10.505 11.035  -5.110  1.00 97.67 193 A 1 
ATOM 1546 O O   . HIS A 1 193 ? -9.885  10.036  -5.466  1.00 97.34 193 A 1 
ATOM 1547 C CB  . HIS A 1 193 ? -10.221 11.436  -2.625  1.00 96.55 193 A 1 
ATOM 1548 C CG  . HIS A 1 193 ? -10.885 11.514  -1.272  1.00 95.41 193 A 1 
ATOM 1549 N ND1 . HIS A 1 193 ? -11.603 12.585  -0.783  1.00 82.72 193 A 1 
ATOM 1550 C CD2 . HIS A 1 193 ? -10.939 10.522  -0.329  1.00 84.12 193 A 1 
ATOM 1551 C CE1 . HIS A 1 193 ? -12.078 12.244  0.427   1.00 86.14 193 A 1 
ATOM 1552 N NE2 . HIS A 1 193 ? -11.699 10.999  0.743   1.00 88.44 193 A 1 
ATOM 1553 N N   . GLU A 1 194 ? -10.591 12.126  -5.856  1.00 97.55 194 A 1 
ATOM 1554 C CA  . GLU A 1 194 ? -9.881  12.264  -7.126  1.00 97.61 194 A 1 
ATOM 1555 C C   . GLU A 1 194 ? -8.792  13.327  -6.972  1.00 97.49 194 A 1 
ATOM 1556 O O   . GLU A 1 194 ? -9.081  14.455  -6.583  1.00 96.49 194 A 1 
ATOM 1557 C CB  . GLU A 1 194 ? -10.876 12.540  -8.267  1.00 97.04 194 A 1 
ATOM 1558 C CG  . GLU A 1 194 ? -10.215 12.396  -9.647  1.00 89.97 194 A 1 
ATOM 1559 C CD  . GLU A 1 194 ? -11.222 12.329  -10.809 1.00 90.72 194 A 1 
ATOM 1560 O OE1 . GLU A 1 194 ? -10.853 12.694  -11.948 1.00 81.39 194 A 1 
ATOM 1561 O OE2 . GLU A 1 194 ? -12.343 11.807  -10.621 1.00 84.30 194 A 1 
ATOM 1562 N N   . TYR A 1 195 ? -7.545  12.946  -7.229  1.00 97.37 195 A 1 
ATOM 1563 C CA  . TYR A 1 195 ? -6.367  13.809  -7.160  1.00 97.18 195 A 1 
ATOM 1564 C C   . TYR A 1 195 ? -5.553  13.677  -8.444  1.00 97.52 195 A 1 
ATOM 1565 O O   . TYR A 1 195 ? -5.480  12.601  -9.030  1.00 97.02 195 A 1 
ATOM 1566 C CB  . TYR A 1 195 ? -5.489  13.446  -5.944  1.00 96.31 195 A 1 
ATOM 1567 C CG  . TYR A 1 195 ? -6.099  13.629  -4.557  1.00 95.49 195 A 1 
ATOM 1568 C CD1 . TYR A 1 195 ? -6.998  14.682  -4.295  1.00 91.77 195 A 1 
ATOM 1569 C CD2 . TYR A 1 195 ? -5.752  12.748  -3.514  1.00 91.84 195 A 1 
ATOM 1570 C CE1 . TYR A 1 195 ? -7.569  14.836  -3.017  1.00 90.64 195 A 1 
ATOM 1571 C CE2 . TYR A 1 195 ? -6.315  12.900  -2.232  1.00 90.78 195 A 1 
ATOM 1572 C CZ  . TYR A 1 195 ? -7.234  13.941  -1.985  1.00 91.55 195 A 1 
ATOM 1573 O OH  . TYR A 1 195 ? -7.806  14.074  -0.758  1.00 88.45 195 A 1 
ATOM 1574 N N   . THR A 1 196 ? -4.890  14.751  -8.841  1.00 96.89 196 A 1 
ATOM 1575 C CA  . THR A 1 196 ? -3.770  14.659  -9.782  1.00 96.84 196 A 1 
ATOM 1576 C C   . THR A 1 196 ? -2.609  13.873  -9.161  1.00 96.51 196 A 1 
ATOM 1577 O O   . THR A 1 196 ? -2.525  13.727  -7.933  1.00 96.09 196 A 1 
ATOM 1578 C CB  . THR A 1 196 ? -3.285  16.054  -10.209 1.00 96.93 196 A 1 
ATOM 1579 O OG1 . THR A 1 196 ? -2.853  16.785  -9.089  1.00 95.28 196 A 1 
ATOM 1580 C CG2 . THR A 1 196 ? -4.368  16.883  -10.897 1.00 94.24 196 A 1 
ATOM 1581 N N   . PHE A 1 197 ? -1.672  13.391  -9.983  1.00 96.11 197 A 1 
ATOM 1582 C CA  . PHE A 1 197 ? -0.429  12.794  -9.466  1.00 95.41 197 A 1 
ATOM 1583 C C   . PHE A 1 197 ? 0.299   13.742  -8.507  1.00 94.65 197 A 1 
ATOM 1584 O O   . PHE A 1 197 ? 0.783   13.316  -7.464  1.00 93.89 197 A 1 
ATOM 1585 C CB  . PHE A 1 197 ? 0.515   12.422  -10.622 1.00 95.41 197 A 1 
ATOM 1586 C CG  . PHE A 1 197 ? 0.245   11.070  -11.250 1.00 95.96 197 A 1 
ATOM 1587 C CD1 . PHE A 1 197 ? 0.556   9.896   -10.539 1.00 95.07 197 A 1 
ATOM 1588 C CD2 . PHE A 1 197 ? -0.278  10.979  -12.552 1.00 95.41 197 A 1 
ATOM 1589 C CE1 . PHE A 1 197 ? 0.337   8.635   -11.125 1.00 95.31 197 A 1 
ATOM 1590 C CE2 . PHE A 1 197 ? -0.495  9.719   -13.139 1.00 95.29 197 A 1 
ATOM 1591 C CZ  . PHE A 1 197 ? -0.190  8.545   -12.428 1.00 95.90 197 A 1 
ATOM 1592 N N   . GLU A 1 198 ? 0.347   15.036  -8.833  1.00 95.11 198 A 1 
ATOM 1593 C CA  . GLU A 1 198 ? 1.018   16.043  -8.010  1.00 94.34 198 A 1 
ATOM 1594 C C   . GLU A 1 198 ? 0.297   16.268  -6.667  1.00 94.27 198 A 1 
ATOM 1595 O O   . GLU A 1 198 ? 0.942   16.360  -5.621  1.00 93.70 198 A 1 
ATOM 1596 C CB  . GLU A 1 198 ? 1.125   17.352  -8.810  1.00 93.76 198 A 1 
ATOM 1597 C CG  . GLU A 1 198 ? 1.997   18.382  -8.075  1.00 88.58 198 A 1 
ATOM 1598 C CD  . GLU A 1 198 ? 2.122   19.733  -8.799  1.00 82.29 198 A 1 
ATOM 1599 O OE1 . GLU A 1 198 ? 2.708   20.647  -8.161  1.00 72.62 198 A 1 
ATOM 1600 O OE2 . GLU A 1 198 ? 1.609   19.900  -9.914  1.00 74.51 198 A 1 
ATOM 1601 N N   . GLU A 1 199 ? -1.042  16.347  -6.663  1.00 94.96 199 A 1 
ATOM 1602 C CA  . GLU A 1 199 ? -1.835  16.483  -5.431  1.00 94.84 199 A 1 
ATOM 1603 C C   . GLU A 1 199 ? -1.715  15.242  -4.547  1.00 94.33 199 A 1 
ATOM 1604 O O   . GLU A 1 199 ? -1.551  15.376  -3.330  1.00 93.76 199 A 1 
ATOM 1605 C CB  . GLU A 1 199 ? -3.306  16.706  -5.779  1.00 95.38 199 A 1 
ATOM 1606 C CG  . GLU A 1 199 ? -3.569  18.128  -6.292  1.00 91.62 199 A 1 
ATOM 1607 C CD  . GLU A 1 199 ? -4.941  18.239  -6.964  1.00 91.53 199 A 1 
ATOM 1608 O OE1 . GLU A 1 199 ? -5.549  19.320  -6.844  1.00 82.85 199 A 1 
ATOM 1609 O OE2 . GLU A 1 199 ? -5.337  17.252  -7.629  1.00 85.75 199 A 1 
ATOM 1610 N N   . HIS A 1 200 ? -1.753  14.047  -5.141  1.00 95.14 200 A 1 
ATOM 1611 C CA  . HIS A 1 200 ? -1.523  12.796  -4.431  1.00 94.22 200 A 1 
ATOM 1612 C C   . HIS A 1 200 ? -0.133  12.787  -3.790  1.00 93.09 200 A 1 
ATOM 1613 O O   . HIS A 1 200 ? -0.019  12.551  -2.591  1.00 92.22 200 A 1 
ATOM 1614 C CB  . HIS A 1 200 ? -1.713  11.613  -5.387  1.00 94.32 200 A 1 
ATOM 1615 C CG  . HIS A 1 200 ? -1.391  10.288  -4.742  1.00 94.20 200 A 1 
ATOM 1616 N ND1 . HIS A 1 200 ? -0.140  9.708   -4.669  1.00 86.14 200 A 1 
ATOM 1617 C CD2 . HIS A 1 200 ? -2.266  9.477   -4.068  1.00 87.65 200 A 1 
ATOM 1618 C CE1 . HIS A 1 200 ? -0.266  8.575   -3.963  1.00 88.87 200 A 1 
ATOM 1619 N NE2 . HIS A 1 200 ? -1.536  8.397   -3.582  1.00 90.14 200 A 1 
ATOM 1620 N N   . ASP A 1 201 ? 0.911   13.120  -4.555  1.00 93.98 201 A 1 
ATOM 1621 C CA  . ASP A 1 201 ? 2.299   13.129  -4.087  1.00 92.42 201 A 1 
ATOM 1622 C C   . ASP A 1 201 ? 2.510   14.105  -2.916  1.00 91.89 201 A 1 
ATOM 1623 O O   . ASP A 1 201 ? 3.028   13.731  -1.861  1.00 90.57 201 A 1 
ATOM 1624 C CB  . ASP A 1 201 ? 3.214   13.459  -5.279  1.00 90.95 201 A 1 
ATOM 1625 C CG  . ASP A 1 201 ? 4.674   13.182  -4.945  1.00 82.85 201 A 1 
ATOM 1626 O OD1 . ASP A 1 201 ? 4.928   12.101  -4.380  1.00 78.95 201 A 1 
ATOM 1627 O OD2 . ASP A 1 201 ? 5.530   14.043  -5.228  1.00 77.88 201 A 1 
ATOM 1628 N N   . LYS A 1 202 ? 1.987   15.339  -3.038  1.00 92.20 202 A 1 
ATOM 1629 C CA  . LYS A 1 202 ? 2.001   16.338  -1.951  1.00 91.69 202 A 1 
ATOM 1630 C C   . LYS A 1 202 ? 1.248   15.855  -0.712  1.00 91.16 202 A 1 
ATOM 1631 O O   . LYS A 1 202 ? 1.728   16.031  0.412   1.00 89.74 202 A 1 
ATOM 1632 C CB  . LYS A 1 202 ? 1.373   17.654  -2.441  1.00 91.58 202 A 1 
ATOM 1633 C CG  . LYS A 1 202 ? 2.291   18.417  -3.401  1.00 87.66 202 A 1 
ATOM 1634 C CD  . LYS A 1 202 ? 1.562   19.628  -3.991  1.00 85.63 202 A 1 
ATOM 1635 C CE  . LYS A 1 202 ? 2.467   20.307  -5.018  1.00 80.41 202 A 1 
ATOM 1636 N NZ  . LYS A 1 202 ? 1.742   21.312  -5.830  1.00 74.50 202 A 1 
ATOM 1637 N N   . THR A 1 203 ? 0.068   15.260  -0.911  1.00 92.64 203 A 1 
ATOM 1638 C CA  . THR A 1 203 ? -0.783  14.770  0.182   1.00 92.23 203 A 1 
ATOM 1639 C C   . THR A 1 203 ? -0.112  13.615  0.919   1.00 91.47 203 A 1 
ATOM 1640 O O   . THR A 1 203 ? -0.054  13.634  2.148   1.00 90.11 203 A 1 
ATOM 1641 C CB  . THR A 1 203 ? -2.166  14.354  -0.338  1.00 92.35 203 A 1 
ATOM 1642 O OG1 . THR A 1 203 ? -2.783  15.478  -0.915  1.00 89.02 203 A 1 
ATOM 1643 C CG2 . THR A 1 203 ? -3.095  13.870  0.774   1.00 88.48 203 A 1 
ATOM 1644 N N   . MET A 1 204 ? 0.468   12.648  0.192   1.00 91.39 204 A 1 
ATOM 1645 C CA  . MET A 1 204 ? 1.182   11.518  0.792   1.00 89.78 204 A 1 
ATOM 1646 C C   . MET A 1 204 ? 2.460   11.969  1.498   1.00 88.94 204 A 1 
ATOM 1647 O O   . MET A 1 204 ? 2.703   11.557  2.634   1.00 87.33 204 A 1 
ATOM 1648 C CB  . MET A 1 204 ? 1.497   10.450  -0.263  1.00 89.04 204 A 1 
ATOM 1649 C CG  . MET A 1 204 ? 0.253   9.742   -0.809  1.00 84.93 204 A 1 
ATOM 1650 S SD  . MET A 1 204 ? -0.842  8.980   0.431   1.00 82.79 204 A 1 
ATOM 1651 C CE  . MET A 1 204 ? -2.110  10.264  0.579   1.00 72.31 204 A 1 
ATOM 1652 N N   . ALA A 1 205 ? 3.232   12.881  0.894   1.00 89.66 205 A 1 
ATOM 1653 C CA  . ALA A 1 205 ? 4.404   13.458  1.545   1.00 88.35 205 A 1 
ATOM 1654 C C   . ALA A 1 205 ? 4.025   14.144  2.862   1.00 88.44 205 A 1 
ATOM 1655 O O   . ALA A 1 205 ? 4.660   13.901  3.887   1.00 87.15 205 A 1 
ATOM 1656 C CB  . ALA A 1 205 ? 5.077   14.434  0.579   1.00 87.18 205 A 1 
ATOM 1657 N N   . TYR A 1 206 ? 2.954   14.945  2.886   1.00 88.06 206 A 1 
ATOM 1658 C CA  . TYR A 1 206 ? 2.467   15.577  4.111   1.00 87.19 206 A 1 
ATOM 1659 C C   . TYR A 1 206 ? 1.983   14.557  5.149   1.00 87.42 206 A 1 
ATOM 1660 O O   . TYR A 1 206 ? 2.368   14.629  6.316   1.00 86.04 206 A 1 
ATOM 1661 C CB  . TYR A 1 206 ? 1.358   16.578  3.756   1.00 85.84 206 A 1 
ATOM 1662 C CG  . TYR A 1 206 ? 0.789   17.275  4.974   1.00 75.79 206 A 1 
ATOM 1663 C CD1 . TYR A 1 206 ? -0.396  16.805  5.575   1.00 67.82 206 A 1 
ATOM 1664 C CD2 . TYR A 1 206 ? 1.476   18.368  5.540   1.00 66.56 206 A 1 
ATOM 1665 C CE1 . TYR A 1 206 ? -0.891  17.426  6.736   1.00 59.07 206 A 1 
ATOM 1666 C CE2 . TYR A 1 206 ? 0.986   18.989  6.701   1.00 58.68 206 A 1 
ATOM 1667 C CZ  . TYR A 1 206 ? -0.200  18.518  7.300   1.00 58.60 206 A 1 
ATOM 1668 O OH  . TYR A 1 206 ? -0.672  19.119  8.428   1.00 54.21 206 A 1 
ATOM 1669 N N   . ALA A 1 207 ? 1.146   13.598  4.729   1.00 88.51 207 A 1 
ATOM 1670 C CA  . ALA A 1 207 ? 0.514   12.630  5.624   1.00 87.38 207 A 1 
ATOM 1671 C C   . ALA A 1 207 ? 1.503   11.616  6.220   1.00 87.69 207 A 1 
ATOM 1672 O O   . ALA A 1 207 ? 1.302   11.164  7.348   1.00 86.00 207 A 1 
ATOM 1673 C CB  . ALA A 1 207 ? -0.605  11.922  4.848   1.00 86.50 207 A 1 
ATOM 1674 N N   . LEU A 1 208 ? 2.571   11.260  5.490   1.00 86.89 208 A 1 
ATOM 1675 C CA  . LEU A 1 208 ? 3.514   10.216  5.896   1.00 86.60 208 A 1 
ATOM 1676 C C   . LEU A 1 208 ? 4.806   10.770  6.507   1.00 87.78 208 A 1 
ATOM 1677 O O   . LEU A 1 208 ? 5.299   10.214  7.490   1.00 86.81 208 A 1 
ATOM 1678 C CB  . LEU A 1 208 ? 3.809   9.296   4.696   1.00 85.44 208 A 1 
ATOM 1679 C CG  . LEU A 1 208 ? 2.587   8.545   4.128   1.00 83.28 208 A 1 
ATOM 1680 C CD1 . LEU A 1 208 ? 3.005   7.734   2.905   1.00 80.03 208 A 1 
ATOM 1681 C CD2 . LEU A 1 208 ? 1.967   7.592   5.151   1.00 80.27 208 A 1 
ATOM 1682 N N   . SER A 1 209 ? 5.352   11.892  5.998   1.00 86.85 209 A 1 
ATOM 1683 C CA  . SER A 1 209 ? 6.661   12.396  6.442   1.00 86.44 209 A 1 
ATOM 1684 C C   . SER A 1 209 ? 6.717   12.737  7.931   1.00 88.24 209 A 1 
ATOM 1685 O O   . SER A 1 209 ? 7.692   12.399  8.604   1.00 87.83 209 A 1 
ATOM 1686 C CB  . SER A 1 209 ? 7.083   13.625  5.638   1.00 84.05 209 A 1 
ATOM 1687 O OG  . SER A 1 209 ? 6.156   14.680  5.799   1.00 77.57 209 A 1 
ATOM 1688 N N   . VAL A 1 210 ? 5.674   13.378  8.471   1.00 87.67 210 A 1 
ATOM 1689 C CA  . VAL A 1 210 ? 5.632   13.780  9.885   1.00 88.37 210 A 1 
ATOM 1690 C C   . VAL A 1 210 ? 5.562   12.563  10.820  1.00 89.74 210 A 1 
ATOM 1691 O O   . VAL A 1 210 ? 6.423   12.461  11.701  1.00 89.43 210 A 1 
ATOM 1692 C CB  . VAL A 1 210 ? 4.528   14.826  10.151  1.00 87.27 210 A 1 
ATOM 1693 C CG1 . VAL A 1 210 ? 4.371   15.135  11.646  1.00 83.41 210 A 1 
ATOM 1694 C CG2 . VAL A 1 210 ? 4.827   16.137  9.413   1.00 83.56 210 A 1 
ATOM 1695 N N   . PRO A 1 211 ? 4.633   11.594  10.628  1.00 89.57 211 A 1 
ATOM 1696 C CA  . PRO A 1 211 ? 4.628   10.355  11.409  1.00 89.37 211 A 1 
ATOM 1697 C C   . PRO A 1 211 ? 5.923   9.547   11.280  1.00 90.95 211 A 1 
ATOM 1698 O O   . PRO A 1 211 ? 6.436   9.050   12.282  1.00 90.48 211 A 1 
ATOM 1699 C CB  . PRO A 1 211 ? 3.427   9.551   10.906  1.00 87.39 211 A 1 
ATOM 1700 C CG  . PRO A 1 211 ? 2.477   10.620  10.389  1.00 85.10 211 A 1 
ATOM 1701 C CD  . PRO A 1 211 ? 3.430   11.657  9.809   1.00 87.67 211 A 1 
ATOM 1702 N N   . PHE A 1 212 ? 6.487   9.442   10.066  1.00 87.77 212 A 1 
ATOM 1703 C CA  . PHE A 1 212 ? 7.715   8.684   9.826   1.00 88.23 212 A 1 
ATOM 1704 C C   . PHE A 1 212 ? 8.894   9.322   10.559  1.00 89.59 212 A 1 
ATOM 1705 O O   . PHE A 1 212 ? 9.556   8.656   11.353  1.00 89.33 212 A 1 
ATOM 1706 C CB  . PHE A 1 212 ? 7.994   8.570   8.316   1.00 86.52 212 A 1 
ATOM 1707 C CG  . PHE A 1 212 ? 7.222   7.495   7.571   1.00 84.64 212 A 1 
ATOM 1708 C CD1 . PHE A 1 212 ? 5.925   7.101   7.949   1.00 78.31 212 A 1 
ATOM 1709 C CD2 . PHE A 1 212 ? 7.836   6.867   6.466   1.00 77.48 212 A 1 
ATOM 1710 C CE1 . PHE A 1 212 ? 5.251   6.093   7.240   1.00 74.72 212 A 1 
ATOM 1711 C CE2 . PHE A 1 212 ? 7.159   5.862   5.755   1.00 74.28 212 A 1 
ATOM 1712 C CZ  . PHE A 1 212 ? 5.866   5.471   6.142   1.00 73.94 212 A 1 
ATOM 1713 N N   . ALA A 1 213 ? 9.108   10.627  10.379  1.00 89.51 213 A 1 
ATOM 1714 C CA  . ALA A 1 213 ? 10.196  11.344  11.033  1.00 89.47 213 A 1 
ATOM 1715 C C   . ALA A 1 213 ? 10.090  11.287  12.561  1.00 90.76 213 A 1 
ATOM 1716 O O   . ALA A 1 213 ? 11.074  10.978  13.231  1.00 90.40 213 A 1 
ATOM 1717 C CB  . ALA A 1 213 ? 10.200  12.788  10.537  1.00 88.69 213 A 1 
ATOM 1718 N N   . SER A 1 214 ? 8.898   11.528  13.129  1.00 89.14 214 A 1 
ATOM 1719 C CA  . SER A 1 214 ? 8.713   11.476  14.587  1.00 89.00 214 A 1 
ATOM 1720 C C   . SER A 1 214 ? 8.963   10.080  15.161  1.00 90.12 214 A 1 
ATOM 1721 O O   . SER A 1 214 ? 9.596   9.946   16.211  1.00 89.63 214 A 1 
ATOM 1722 C CB  . SER A 1 214 ? 7.323   11.989  14.977  1.00 87.14 214 A 1 
ATOM 1723 O OG  . SER A 1 214 ? 6.286   11.179  14.469  1.00 74.54 214 A 1 
ATOM 1724 N N   . THR A 1 215 ? 8.539   9.043   14.441  1.00 88.80 215 A 1 
ATOM 1725 C CA  . THR A 1 215 ? 8.742   7.645   14.837  1.00 89.03 215 A 1 
ATOM 1726 C C   . THR A 1 215 ? 10.214  7.240   14.739  1.00 90.05 215 A 1 
ATOM 1727 O O   . THR A 1 215 ? 10.740  6.606   15.653  1.00 89.68 215 A 1 
ATOM 1728 C CB  . THR A 1 215 ? 7.874   6.718   13.985  1.00 88.97 215 A 1 
ATOM 1729 O OG1 . THR A 1 215 ? 6.523   7.089   14.123  1.00 85.86 215 A 1 
ATOM 1730 C CG2 . THR A 1 215 ? 7.978   5.264   14.426  1.00 86.13 215 A 1 
ATOM 1731 N N   . MET A 1 216 ? 10.915  7.655   13.674  1.00 88.23 216 A 1 
ATOM 1732 C CA  . MET A 1 216 ? 12.353  7.409   13.513  1.00 87.76 216 A 1 
ATOM 1733 C C   . MET A 1 216 ? 13.179  8.121   14.583  1.00 87.42 216 A 1 
ATOM 1734 O O   . MET A 1 216 ? 14.082  7.518   15.159  1.00 87.24 216 A 1 
ATOM 1735 C CB  . MET A 1 216 ? 12.810  7.851   12.123  1.00 88.55 216 A 1 
ATOM 1736 C CG  . MET A 1 216 ? 12.321  6.898   11.032  1.00 87.01 216 A 1 
ATOM 1737 S SD  . MET A 1 216 ? 12.836  7.431   9.385   1.00 84.75 216 A 1 
ATOM 1738 C CE  . MET A 1 216 ? 12.199  6.035   8.427   1.00 73.92 216 A 1 
ATOM 1739 N N   . VAL A 1 217 ? 12.845  9.376   14.915  1.00 89.90 217 A 1 
ATOM 1740 C CA  . VAL A 1 217 ? 13.498  10.112  16.011  1.00 88.72 217 A 1 
ATOM 1741 C C   . VAL A 1 217 ? 13.261  9.414   17.348  1.00 89.27 217 A 1 
ATOM 1742 O O   . VAL A 1 217 ? 14.201  9.258   18.128  1.00 88.44 217 A 1 
ATOM 1743 C CB  . VAL A 1 217 ? 13.028  11.581  16.054  1.00 87.69 217 A 1 
ATOM 1744 C CG1 . VAL A 1 217 ? 13.497  12.321  17.317  1.00 83.63 217 A 1 
ATOM 1745 C CG2 . VAL A 1 217 ? 13.584  12.358  14.851  1.00 84.23 217 A 1 
ATOM 1746 N N   . PHE A 1 218 ? 12.040  8.947   17.612  1.00 85.39 218 A 1 
ATOM 1747 C CA  . PHE A 1 218 ? 11.755  8.140   18.797  1.00 84.54 218 A 1 
ATOM 1748 C C   . PHE A 1 218 ? 12.627  6.879   18.835  1.00 85.05 218 A 1 
ATOM 1749 O O   . PHE A 1 218 ? 13.313  6.653   19.833  1.00 86.07 218 A 1 
ATOM 1750 C CB  . PHE A 1 218 ? 10.259  7.798   18.865  1.00 84.38 218 A 1 
ATOM 1751 C CG  . PHE A 1 218 ? 9.936   6.725   19.887  1.00 83.28 218 A 1 
ATOM 1752 C CD1 . PHE A 1 218 ? 9.747   5.391   19.475  1.00 77.19 218 A 1 
ATOM 1753 C CD2 . PHE A 1 218 ? 9.893   7.044   21.256  1.00 78.28 218 A 1 
ATOM 1754 C CE1 . PHE A 1 218 ? 9.509   4.383   20.427  1.00 76.57 218 A 1 
ATOM 1755 C CE2 . PHE A 1 218 ? 9.657   6.035   22.209  1.00 76.25 218 A 1 
ATOM 1756 C CZ  . PHE A 1 218 ? 9.463   4.704   21.796  1.00 79.79 218 A 1 
ATOM 1757 N N   . ALA A 1 219 ? 12.665  6.109   17.744  1.00 86.08 219 A 1 
ATOM 1758 C CA  . ALA A 1 219 ? 13.460  4.885   17.653  1.00 85.81 219 A 1 
ATOM 1759 C C   . ALA A 1 219 ? 14.968  5.138   17.812  1.00 85.59 219 A 1 
ATOM 1760 O O   . ALA A 1 219 ? 15.660  4.357   18.466  1.00 85.30 219 A 1 
ATOM 1761 C CB  . ALA A 1 219 ? 13.138  4.201   16.320  1.00 87.32 219 A 1 
ATOM 1762 N N   . ALA A 1 220 ? 15.483  6.250   17.280  1.00 88.56 220 A 1 
ATOM 1763 C CA  . ALA A 1 220 ? 16.891  6.634   17.402  1.00 86.90 220 A 1 
ATOM 1764 C C   . ALA A 1 220 ? 17.280  7.085   18.822  1.00 85.95 220 A 1 
ATOM 1765 O O   . ALA A 1 220 ? 18.423  6.908   19.240  1.00 84.07 220 A 1 
ATOM 1766 C CB  . ALA A 1 220 ? 17.168  7.743   16.379  1.00 87.58 220 A 1 
ATOM 1767 N N   . CYS A 1 221 ? 16.343  7.681   19.562  1.00 88.58 221 A 1 
ATOM 1768 C CA  . CYS A 1 221 ? 16.605  8.232   20.898  1.00 86.50 221 A 1 
ATOM 1769 C C   . CYS A 1 221 ? 16.244  7.281   22.046  1.00 85.09 221 A 1 
ATOM 1770 O O   . CYS A 1 221 ? 16.708  7.482   23.173  1.00 81.15 221 A 1 
ATOM 1771 C CB  . CYS A 1 221 ? 15.840  9.554   21.042  1.00 85.20 221 A 1 
ATOM 1772 S SG  . CYS A 1 221 ? 16.484  10.806  19.890  1.00 80.78 221 A 1 
ATOM 1773 N N   . MET A 1 222 ? 15.383  6.286   21.802  1.00 82.51 222 A 1 
ATOM 1774 C CA  . MET A 1 222 ? 14.893  5.402   22.851  1.00 80.61 222 A 1 
ATOM 1775 C C   . MET A 1 222 ? 16.007  4.517   23.418  1.00 80.41 222 A 1 
ATOM 1776 O O   . MET A 1 222 ? 16.942  4.101   22.734  1.00 80.66 222 A 1 
ATOM 1777 C CB  . MET A 1 222 ? 13.681  4.574   22.380  1.00 77.69 222 A 1 
ATOM 1778 C CG  . MET A 1 222 ? 14.047  3.476   21.373  1.00 72.09 222 A 1 
ATOM 1779 S SD  . MET A 1 222 ? 12.671  2.373   20.956  1.00 66.62 222 A 1 
ATOM 1780 C CE  . MET A 1 222 ? 13.523  1.262   19.809  1.00 57.56 222 A 1 
ATOM 1781 N N   . ARG A 1 223 ? 15.877  4.184   24.695  1.00 80.29 223 A 1 
ATOM 1782 C CA  . ARG A 1 223 ? 16.692  3.156   25.350  1.00 81.14 223 A 1 
ATOM 1783 C C   . ARG A 1 223 ? 15.804  1.974   25.712  1.00 81.30 223 A 1 
ATOM 1784 O O   . ARG A 1 223 ? 14.631  2.161   26.041  1.00 76.54 223 A 1 
ATOM 1785 C CB  . ARG A 1 223 ? 17.414  3.724   26.576  1.00 78.31 223 A 1 
ATOM 1786 C CG  . ARG A 1 223 ? 18.440  4.799   26.181  1.00 70.85 223 A 1 
ATOM 1787 C CD  . ARG A 1 223 ? 19.204  5.281   27.415  1.00 68.34 223 A 1 
ATOM 1788 N NE  . ARG A 1 223 ? 20.171  6.328   27.069  1.00 59.94 223 A 1 
ATOM 1789 C CZ  . ARG A 1 223 ? 21.004  6.937   27.894  1.00 52.82 223 A 1 
ATOM 1790 N NH1 . ARG A 1 223 ? 21.045  6.649   29.167  1.00 50.34 223 A 1 
ATOM 1791 N NH2 . ARG A 1 223 ? 21.816  7.856   27.455  1.00 46.82 223 A 1 
ATOM 1792 N N   . HIS A 1 224 ? 16.382  0.776   25.693  1.00 79.69 224 A 1 
ATOM 1793 C CA  . HIS A 1 224 ? 15.690  -0.416  26.163  1.00 78.27 224 A 1 
ATOM 1794 C C   . HIS A 1 224 ? 15.240  -0.236  27.623  1.00 78.37 224 A 1 
ATOM 1795 O O   . HIS A 1 224 ? 16.003  0.240   28.465  1.00 72.66 224 A 1 
ATOM 1796 C CB  . HIS A 1 224 ? 16.595  -1.644  25.994  1.00 74.15 224 A 1 
ATOM 1797 C CG  . HIS A 1 224 ? 15.928  -2.914  26.458  1.00 68.86 224 A 1 
ATOM 1798 N ND1 . HIS A 1 224 ? 15.958  -3.438  27.728  1.00 61.95 224 A 1 
ATOM 1799 C CD2 . HIS A 1 224 ? 15.116  -3.722  25.708  1.00 60.33 224 A 1 
ATOM 1800 C CE1 . HIS A 1 224 ? 15.188  -4.535  27.749  1.00 60.44 224 A 1 
ATOM 1801 N NE2 . HIS A 1 224 ? 14.650  -4.746  26.533  1.00 60.67 224 A 1 
ATOM 1802 N N   . GLN A 1 225 ? 13.996  -0.617  27.904  1.00 77.24 225 A 1 
ATOM 1803 C CA  . GLN A 1 225 ? 13.430  -0.615  29.249  1.00 78.46 225 A 1 
ATOM 1804 C C   . GLN A 1 225 ? 12.953  -2.025  29.600  1.00 79.73 225 A 1 
ATOM 1805 O O   . GLN A 1 225 ? 12.167  -2.606  28.852  1.00 75.66 225 A 1 
ATOM 1806 C CB  . GLN A 1 225 ? 12.263  0.384   29.360  1.00 75.49 225 A 1 
ATOM 1807 C CG  . GLN A 1 225 ? 12.685  1.848   29.159  1.00 70.65 225 A 1 
ATOM 1808 C CD  . GLN A 1 225 ? 11.555  2.836   29.447  1.00 67.53 225 A 1 
ATOM 1809 O OE1 . GLN A 1 225 ? 10.526  2.527   30.028  1.00 62.05 225 A 1 
ATOM 1810 N NE2 . GLN A 1 225 ? 11.710  4.085   29.061  1.00 60.57 225 A 1 
ATOM 1811 N N   . GLU A 1 226 ? 13.384  -2.544  30.747  1.00 75.14 226 A 1 
ATOM 1812 C CA  . GLU A 1 226 ? 12.954  -3.869  31.224  1.00 77.01 226 A 1 
ATOM 1813 C C   . GLU A 1 226 ? 11.459  -3.901  31.576  1.00 76.34 226 A 1 
ATOM 1814 O O   . GLU A 1 226 ? 10.767  -4.885  31.320  1.00 72.57 226 A 1 
ATOM 1815 C CB  . GLU A 1 226 ? 13.768  -4.265  32.465  1.00 75.68 226 A 1 
ATOM 1816 C CG  . GLU A 1 226 ? 15.261  -4.463  32.161  1.00 67.06 226 A 1 
ATOM 1817 C CD  . GLU A 1 226 ? 16.058  -4.931  33.390  1.00 61.35 226 A 1 
ATOM 1818 O OE1 . GLU A 1 226 ? 17.215  -5.352  33.186  1.00 56.16 226 A 1 
ATOM 1819 O OE2 . GLU A 1 226 ? 15.510  -4.845  34.514  1.00 59.58 226 A 1 
ATOM 1820 N N   . ALA A 1 227 ? 10.934  -2.791  32.117  1.00 79.98 227 A 1 
ATOM 1821 C CA  . ALA A 1 227 ? 9.531   -2.640  32.501  1.00 79.69 227 A 1 
ATOM 1822 C C   . ALA A 1 227 ? 8.916   -1.364  31.882  1.00 78.93 227 A 1 
ATOM 1823 O O   . ALA A 1 227 ? 8.671   -0.380  32.588  1.00 76.43 227 A 1 
ATOM 1824 C CB  . ALA A 1 227 ? 9.442   -2.692  34.032  1.00 78.35 227 A 1 
ATOM 1825 N N   . PRO A 1 228 ? 8.663   -1.334  30.557  1.00 78.77 228 A 1 
ATOM 1826 C CA  . PRO A 1 228 ? 8.143   -0.144  29.894  1.00 79.54 228 A 1 
ATOM 1827 C C   . PRO A 1 228 ? 6.681   0.118   30.280  1.00 80.50 228 A 1 
ATOM 1828 O O   . PRO A 1 228 ? 5.832   -0.786  30.282  1.00 78.29 228 A 1 
ATOM 1829 C CB  . PRO A 1 228 ? 8.323   -0.409  28.398  1.00 77.44 228 A 1 
ATOM 1830 C CG  . PRO A 1 228 ? 8.258   -1.932  28.292  1.00 76.74 228 A 1 
ATOM 1831 C CD  . PRO A 1 228 ? 8.892   -2.402  29.593  1.00 82.04 228 A 1 
ATOM 1832 N N   . GLY A 1 229 ? 6.358   1.391   30.561  1.00 82.81 229 A 1 
ATOM 1833 C CA  . GLY A 1 229 ? 4.985   1.858   30.758  1.00 81.81 229 A 1 
ATOM 1834 C C   . GLY A 1 229 ? 4.149   1.806   29.470  1.00 82.03 229 A 1 
ATOM 1835 O O   . GLY A 1 229 ? 4.676   1.667   28.366  1.00 80.22 229 A 1 
ATOM 1836 N N   . THR A 1 230 ? 2.823   1.964   29.593  1.00 81.83 230 A 1 
ATOM 1837 C CA  . THR A 1 230 ? 1.870   1.845   28.472  1.00 81.18 230 A 1 
ATOM 1838 C C   . THR A 1 230 ? 2.144   2.830   27.333  1.00 80.61 230 A 1 
ATOM 1839 O O   . THR A 1 230 ? 2.070   2.449   26.168  1.00 79.91 230 A 1 
ATOM 1840 C CB  . THR A 1 230 ? 0.428   2.057   28.955  1.00 80.12 230 A 1 
ATOM 1841 O OG1 . THR A 1 230 ? 0.337   3.241   29.713  1.00 72.95 230 A 1 
ATOM 1842 C CG2 . THR A 1 230 ? -0.040  0.912   29.854  1.00 71.66 230 A 1 
ATOM 1843 N N   . THR A 1 231 ? 2.521   4.077   27.648  1.00 83.10 231 A 1 
ATOM 1844 C CA  . THR A 1 231 ? 2.881   5.093   26.648  1.00 82.47 231 A 1 
ATOM 1845 C C   . THR A 1 231 ? 4.103   4.670   25.838  1.00 82.50 231 A 1 
ATOM 1846 O O   . THR A 1 231 ? 4.079   4.762   24.615  1.00 82.32 231 A 1 
ATOM 1847 C CB  . THR A 1 231 ? 3.154   6.446   27.318  1.00 80.91 231 A 1 
ATOM 1848 O OG1 . THR A 1 231 ? 2.055   6.795   28.123  1.00 75.90 231 A 1 
ATOM 1849 C CG2 . THR A 1 231 ? 3.371   7.580   26.315  1.00 75.65 231 A 1 
ATOM 1850 N N   . PHE A 1 232 ? 5.158   4.173   26.501  1.00 83.10 232 A 1 
ATOM 1851 C CA  . PHE A 1 232 ? 6.362   3.707   25.816  1.00 82.76 232 A 1 
ATOM 1852 C C   . PHE A 1 232 ? 6.062   2.496   24.924  1.00 83.84 232 A 1 
ATOM 1853 O O   . PHE A 1 232 ? 6.465   2.494   23.767  1.00 83.40 232 A 1 
ATOM 1854 C CB  . PHE A 1 232 ? 7.453   3.394   26.842  1.00 81.80 232 A 1 
ATOM 1855 C CG  . PHE A 1 232 ? 8.792   3.066   26.213  1.00 82.77 232 A 1 
ATOM 1856 C CD1 . PHE A 1 232 ? 9.093   1.747   25.824  1.00 77.70 232 A 1 
ATOM 1857 C CD2 . PHE A 1 232 ? 9.735   4.089   26.000  1.00 78.40 232 A 1 
ATOM 1858 C CE1 . PHE A 1 232 ? 10.332  1.452   25.226  1.00 76.68 232 A 1 
ATOM 1859 C CE2 . PHE A 1 232 ? 10.974  3.794   25.409  1.00 76.03 232 A 1 
ATOM 1860 C CZ  . PHE A 1 232 ? 11.275  2.474   25.020  1.00 78.70 232 A 1 
ATOM 1861 N N   . LYS A 1 233 ? 5.287   1.520   25.425  1.00 80.56 233 A 1 
ATOM 1862 C CA  . LYS A 1 233 ? 4.868   0.345   24.640  1.00 81.64 233 A 1 
ATOM 1863 C C   . LYS A 1 233 ? 4.144   0.742   23.358  1.00 81.89 233 A 1 
ATOM 1864 O O   . LYS A 1 233 ? 4.552   0.301   22.295  1.00 83.00 233 A 1 
ATOM 1865 C CB  . LYS A 1 233 ? 3.985   -0.592  25.475  1.00 81.86 233 A 1 
ATOM 1866 C CG  . LYS A 1 233 ? 4.792   -1.330  26.545  1.00 76.78 233 A 1 
ATOM 1867 C CD  . LYS A 1 233 ? 3.884   -2.275  27.344  1.00 74.55 233 A 1 
ATOM 1868 C CE  . LYS A 1 233 ? 4.716   -2.981  28.414  1.00 66.45 233 A 1 
ATOM 1869 N NZ  . LYS A 1 233 ? 3.902   -3.898  29.247  1.00 60.14 233 A 1 
ATOM 1870 N N   . LYS A 1 234 ? 3.152   1.642   23.427  1.00 82.97 234 A 1 
ATOM 1871 C CA  . LYS A 1 234 ? 2.422   2.114   22.240  1.00 81.34 234 A 1 
ATOM 1872 C C   . LYS A 1 234 ? 3.341   2.754   21.196  1.00 81.88 234 A 1 
ATOM 1873 O O   . LYS A 1 234 ? 3.177   2.500   20.010  1.00 81.71 234 A 1 
ATOM 1874 C CB  . LYS A 1 234 ? 1.329   3.111   22.645  1.00 81.82 234 A 1 
ATOM 1875 C CG  . LYS A 1 234 ? 0.131   2.427   23.311  1.00 79.30 234 A 1 
ATOM 1876 C CD  . LYS A 1 234 ? -0.948  3.466   23.623  1.00 74.59 234 A 1 
ATOM 1877 C CE  . LYS A 1 234 ? -2.185  2.781   24.215  1.00 68.76 234 A 1 
ATOM 1878 N NZ  . LYS A 1 234 ? -3.327  3.723   24.326  1.00 60.89 234 A 1 
ATOM 1879 N N   . HIS A 1 235 ? 4.310   3.576   21.618  1.00 87.33 235 A 1 
ATOM 1880 C CA  . HIS A 1 235 ? 5.267   4.181   20.685  1.00 86.04 235 A 1 
ATOM 1881 C C   . HIS A 1 235 ? 6.230   3.139   20.108  1.00 86.81 235 A 1 
ATOM 1882 O O   . HIS A 1 235 ? 6.580   3.219   18.935  1.00 86.35 235 A 1 
ATOM 1883 C CB  . HIS A 1 235 ? 6.046   5.313   21.368  1.00 84.05 235 A 1 
ATOM 1884 C CG  . HIS A 1 235 ? 5.218   6.549   21.609  1.00 77.98 235 A 1 
ATOM 1885 N ND1 . HIS A 1 235 ? 4.240   6.691   22.558  1.00 66.08 235 A 1 
ATOM 1886 C CD2 . HIS A 1 235 ? 5.282   7.734   20.923  1.00 66.34 235 A 1 
ATOM 1887 C CE1 . HIS A 1 235 ? 3.719   7.922   22.454  1.00 65.68 235 A 1 
ATOM 1888 N NE2 . HIS A 1 235 ? 4.329   8.598   21.472  1.00 65.83 235 A 1 
ATOM 1889 N N   . LEU A 1 236 ? 6.637   2.154   20.910  1.00 83.23 236 A 1 
ATOM 1890 C CA  . LEU A 1 236 ? 7.461   1.043   20.448  1.00 83.30 236 A 1 
ATOM 1891 C C   . LEU A 1 236 ? 6.721   0.195   19.405  1.00 84.00 236 A 1 
ATOM 1892 O O   . LEU A 1 236 ? 7.312   -0.124  18.380  1.00 85.08 236 A 1 
ATOM 1893 C CB  . LEU A 1 236 ? 7.914   0.210   21.659  1.00 83.42 236 A 1 
ATOM 1894 C CG  . LEU A 1 236 ? 8.834   -0.968  21.295  1.00 80.18 236 A 1 
ATOM 1895 C CD1 . LEU A 1 236 ? 10.143  -0.499  20.665  1.00 76.03 236 A 1 
ATOM 1896 C CD2 . LEU A 1 236 ? 9.166   -1.758  22.559  1.00 76.14 236 A 1 
ATOM 1897 N N   . ASP A 1 237 ? 5.435   -0.103  19.621  1.00 84.47 237 A 1 
ATOM 1898 C CA  . ASP A 1 237 ? 4.609   -0.858  18.671  1.00 83.94 237 A 1 
ATOM 1899 C C   . ASP A 1 237 ? 4.496   -0.117  17.325  1.00 83.73 237 A 1 
ATOM 1900 O O   . ASP A 1 237 ? 4.656   -0.718  16.262  1.00 83.55 237 A 1 
ATOM 1901 C CB  . ASP A 1 237 ? 3.202   -1.104  19.257  1.00 84.09 237 A 1 
ATOM 1902 C CG  . ASP A 1 237 ? 3.156   -1.946  20.545  1.00 82.87 237 A 1 
ATOM 1903 O OD1 . ASP A 1 237 ? 4.086   -2.744  20.789  1.00 79.38 237 A 1 
ATOM 1904 O OD2 . ASP A 1 237 ? 2.166   -1.771  21.301  1.00 78.23 237 A 1 
ATOM 1905 N N   . ILE A 1 238 ? 4.295   1.215   17.359  1.00 86.58 238 A 1 
ATOM 1906 C CA  . ILE A 1 238 ? 4.285   2.061   16.152  1.00 85.65 238 A 1 
ATOM 1907 C C   . ILE A 1 238 ? 5.648   2.020   15.450  1.00 85.30 238 A 1 
ATOM 1908 O O   . ILE A 1 238 ? 5.701   1.858   14.230  1.00 84.77 238 A 1 
ATOM 1909 C CB  . ILE A 1 238 ? 3.872   3.511   16.502  1.00 86.05 238 A 1 
ATOM 1910 C CG1 . ILE A 1 238 ? 2.394   3.562   16.958  1.00 84.36 238 A 1 
ATOM 1911 C CG2 . ILE A 1 238 ? 4.071   4.462   15.305  1.00 83.61 238 A 1 
ATOM 1912 C CD1 . ILE A 1 238 ? 2.012   4.868   17.667  1.00 76.81 238 A 1 
ATOM 1913 N N   . ALA A 1 239 ? 6.754   2.140   16.200  1.00 86.44 239 A 1 
ATOM 1914 C CA  . ALA A 1 239 ? 8.101   2.096   15.634  1.00 85.61 239 A 1 
ATOM 1915 C C   . ALA A 1 239 ? 8.421   0.729   15.013  1.00 85.14 239 A 1 
ATOM 1916 O O   . ALA A 1 239 ? 8.984   0.671   13.922  1.00 85.11 239 A 1 
ATOM 1917 C CB  . ALA A 1 239 ? 9.109   2.479   16.722  1.00 86.79 239 A 1 
ATOM 1918 N N   . GLN A 1 240 ? 8.032   -0.361  15.666  1.00 87.27 240 A 1 
ATOM 1919 C CA  . GLN A 1 240 ? 8.176   -1.714  15.129  1.00 84.16 240 A 1 
ATOM 1920 C C   . GLN A 1 240 ? 7.348   -1.901  13.855  1.00 81.38 240 A 1 
ATOM 1921 O O   . GLN A 1 240 ? 7.870   -2.450  12.887  1.00 78.89 240 A 1 
ATOM 1922 C CB  . GLN A 1 240 ? 7.751   -2.743  16.185  1.00 84.86 240 A 1 
ATOM 1923 C CG  . GLN A 1 240 ? 8.808   -2.887  17.288  1.00 82.73 240 A 1 
ATOM 1924 C CD  . GLN A 1 240 ? 8.383   -3.845  18.399  1.00 80.39 240 A 1 
ATOM 1925 O OE1 . GLN A 1 240 ? 7.255   -4.277  18.531  1.00 75.64 240 A 1 
ATOM 1926 N NE2 . GLN A 1 240 ? 9.295   -4.232  19.266  1.00 74.12 240 A 1 
ATOM 1927 N N   . GLY A 1 241 ? 6.103   -1.407  13.830  1.00 87.98 241 A 1 
ATOM 1928 C CA  . GLY A 1 241 ? 5.264   -1.416  12.633  1.00 84.53 241 A 1 
ATOM 1929 C C   . GLY A 1 241 ? 5.924   -0.677  11.471  1.00 84.40 241 A 1 
ATOM 1930 O O   . GLY A 1 241 ? 6.141   -1.273  10.423  1.00 82.45 241 A 1 
ATOM 1931 N N   . LEU A 1 242 ? 6.342   0.579   11.682  1.00 85.38 242 A 1 
ATOM 1932 C CA  . LEU A 1 242 ? 7.007   1.386   10.652  1.00 84.52 242 A 1 
ATOM 1933 C C   . LEU A 1 242 ? 8.300   0.735   10.143  1.00 84.98 242 A 1 
ATOM 1934 O O   . LEU A 1 242 ? 8.518   0.655   8.939   1.00 84.74 242 A 1 
ATOM 1935 C CB  . LEU A 1 242 ? 7.295   2.789   11.217  1.00 83.73 242 A 1 
ATOM 1936 C CG  . LEU A 1 242 ? 8.068   3.690   10.234  1.00 79.06 242 A 1 
ATOM 1937 C CD1 . LEU A 1 242 ? 7.260   3.959   8.970   1.00 73.59 242 A 1 
ATOM 1938 C CD2 . LEU A 1 242 ? 8.401   5.032   10.881  1.00 75.11 242 A 1 
ATOM 1939 N N   . LEU A 1 243 ? 9.169   0.270   11.039  1.00 86.23 243 A 1 
ATOM 1940 C CA  . LEU A 1 243 ? 10.464  -0.317  10.674  1.00 85.88 243 A 1 
ATOM 1941 C C   . LEU A 1 243 ? 10.347  -1.747  10.124  1.00 85.05 243 A 1 
ATOM 1942 O O   . LEU A 1 243 ? 11.347  -2.304  9.684   1.00 83.50 243 A 1 
ATOM 1943 C CB  . LEU A 1 243 ? 11.415  -0.254  11.883  1.00 87.25 243 A 1 
ATOM 1944 C CG  . LEU A 1 243 ? 11.787  1.171   12.335  1.00 87.22 243 A 1 
ATOM 1945 C CD1 . LEU A 1 243 ? 12.589  1.094   13.631  1.00 83.87 243 A 1 
ATOM 1946 C CD2 . LEU A 1 243 ? 12.630  1.914   11.298  1.00 84.34 243 A 1 
ATOM 1947 N N   . SER A 1 244 ? 9.154   -2.344  10.151  1.00 85.87 244 A 1 
ATOM 1948 C CA  . SER A 1 244 ? 8.863   -3.596  9.445   1.00 82.44 244 A 1 
ATOM 1949 C C   . SER A 1 244 ? 8.493   -3.390  7.974   1.00 80.95 244 A 1 
ATOM 1950 O O   . SER A 1 244 ? 8.464   -4.360  7.213   1.00 78.52 244 A 1 
ATOM 1951 C CB  . SER A 1 244 ? 7.790   -4.401  10.185  1.00 81.54 244 A 1 
ATOM 1952 O OG  . SER A 1 244 ? 6.482   -3.887  10.025  1.00 75.78 244 A 1 
ATOM 1953 N N   . GLU A 1 245 ? 8.224   -2.139  7.571   1.00 83.05 245 A 1 
ATOM 1954 C CA  . GLU A 1 245 ? 7.991   -1.782  6.175   1.00 82.54 245 A 1 
ATOM 1955 C C   . GLU A 1 245 ? 9.267   -1.946  5.340   1.00 84.20 245 A 1 
ATOM 1956 O O   . GLU A 1 245 ? 10.390  -1.976  5.840   1.00 83.12 245 A 1 
ATOM 1957 C CB  . GLU A 1 245 ? 7.437   -0.351  6.054   1.00 80.84 245 A 1 
ATOM 1958 C CG  . GLU A 1 245 ? 6.017   -0.182  6.632   1.00 76.67 245 A 1 
ATOM 1959 C CD  . GLU A 1 245 ? 4.941   -0.976  5.874   1.00 76.92 245 A 1 
ATOM 1960 O OE1 . GLU A 1 245 ? 3.812   -1.084  6.402   1.00 69.40 245 A 1 
ATOM 1961 O OE2 . GLU A 1 245 ? 5.227   -1.466  4.752   1.00 69.57 245 A 1 
ATOM 1962 N N   . ASN A 1 246 ? 9.086   -2.047  4.023   1.00 83.81 246 A 1 
ATOM 1963 C CA  . ASN A 1 246 ? 10.204  -2.214  3.106   1.00 84.96 246 A 1 
ATOM 1964 C C   . ASN A 1 246 ? 11.067  -0.934  3.058   1.00 87.49 246 A 1 
ATOM 1965 O O   . ASN A 1 246 ? 10.538  0.157   2.849   1.00 86.78 246 A 1 
ATOM 1966 C CB  . ASN A 1 246 ? 9.630   -2.608  1.734   1.00 81.33 246 A 1 
ATOM 1967 C CG  . ASN A 1 246 ? 10.711  -2.970  0.740   1.00 78.50 246 A 1 
ATOM 1968 O OD1 . ASN A 1 246 ? 11.506  -2.154  0.328   1.00 72.14 246 A 1 
ATOM 1969 N ND2 . ASN A 1 246 ? 10.778  -4.200  0.302   1.00 71.77 246 A 1 
ATOM 1970 N N   . ASP A 1 247 ? 12.401  -1.083  3.129   1.00 87.85 247 A 1 
ATOM 1971 C CA  . ASP A 1 247 ? 13.359  0.035   3.065   1.00 89.86 247 A 1 
ATOM 1972 C C   . ASP A 1 247 ? 13.173  0.919   1.821   1.00 90.47 247 A 1 
ATOM 1973 O O   . ASP A 1 247 ? 13.388  2.130   1.870   1.00 89.78 247 A 1 
ATOM 1974 C CB  . ASP A 1 247 ? 14.799  -0.509  3.048   1.00 89.73 247 A 1 
ATOM 1975 C CG  . ASP A 1 247 ? 15.244  -1.189  4.346   1.00 89.39 247 A 1 
ATOM 1976 O OD1 . ASP A 1 247 ? 14.550  -1.031  5.372   1.00 85.90 247 A 1 
ATOM 1977 O OD2 . ASP A 1 247 ? 16.291  -1.872  4.290   1.00 86.45 247 A 1 
ATOM 1978 N N   . TYR A 1 248 ? 12.736  0.329   0.701   1.00 88.25 248 A 1 
ATOM 1979 C CA  . TYR A 1 248 ? 12.418  1.070   -0.515  1.00 88.49 248 A 1 
ATOM 1980 C C   . TYR A 1 248 ? 11.242  2.026   -0.291  1.00 88.86 248 A 1 
ATOM 1981 O O   . TYR A 1 248 ? 11.350  3.199   -0.630  1.00 87.76 248 A 1 
ATOM 1982 C CB  . TYR A 1 248 ? 12.145  0.094   -1.663  1.00 87.74 248 A 1 
ATOM 1983 C CG  . TYR A 1 248 ? 11.938  0.782   -2.995  1.00 87.08 248 A 1 
ATOM 1984 C CD1 . TYR A 1 248 ? 10.646  1.148   -3.410  1.00 83.11 248 A 1 
ATOM 1985 C CD2 . TYR A 1 248 ? 13.048  1.087   -3.805  1.00 84.52 248 A 1 
ATOM 1986 C CE1 . TYR A 1 248 ? 10.460  1.819   -4.631  1.00 82.39 248 A 1 
ATOM 1987 C CE2 . TYR A 1 248 ? 12.868  1.760   -5.030  1.00 82.73 248 A 1 
ATOM 1988 C CZ  . TYR A 1 248 ? 11.573  2.129   -5.440  1.00 83.27 248 A 1 
ATOM 1989 O OH  . TYR A 1 248 ? 11.393  2.788   -6.615  1.00 80.61 248 A 1 
ATOM 1990 N N   . LEU A 1 249 ? 10.145  1.582   0.332   1.00 87.07 249 A 1 
ATOM 1991 C CA  . LEU A 1 249 ? 9.007   2.446   0.667   1.00 86.68 249 A 1 
ATOM 1992 C C   . LEU A 1 249 ? 9.431   3.586   1.601   1.00 87.41 249 A 1 
ATOM 1993 O O   . LEU A 1 249 ? 9.080   4.740   1.359   1.00 87.25 249 A 1 
ATOM 1994 C CB  . LEU A 1 249 ? 7.884   1.601   1.298   1.00 85.35 249 A 1 
ATOM 1995 C CG  . LEU A 1 249 ? 6.686   2.416   1.826   1.00 82.24 249 A 1 
ATOM 1996 C CD1 . LEU A 1 249 ? 5.951   3.154   0.713   1.00 77.44 249 A 1 
ATOM 1997 C CD2 . LEU A 1 249 ? 5.690   1.496   2.525   1.00 76.85 249 A 1 
ATOM 1998 N N   . LEU A 1 250 ? 10.214  3.276   2.646   1.00 87.39 250 A 1 
ATOM 1999 C CA  . LEU A 1 250 ? 10.731  4.285   3.573   1.00 87.90 250 A 1 
ATOM 2000 C C   . LEU A 1 250 ? 11.579  5.327   2.837   1.00 88.95 250 A 1 
ATOM 2001 O O   . LEU A 1 250 ? 11.418  6.527   3.061   1.00 89.25 250 A 1 
ATOM 2002 C CB  . LEU A 1 250 ? 11.549  3.607   4.689   1.00 87.84 250 A 1 
ATOM 2003 C CG  . LEU A 1 250 ? 10.775  2.601   5.566   1.00 85.81 250 A 1 
ATOM 2004 C CD1 . LEU A 1 250 ? 11.710  2.030   6.631   1.00 82.34 250 A 1 
ATOM 2005 C CD2 . LEU A 1 250 ? 9.585   3.242   6.274   1.00 82.27 250 A 1 
ATOM 2006 N N   . SER A 1 251 ? 12.444  4.877   1.927   1.00 89.75 251 A 1 
ATOM 2007 C CA  . SER A 1 251 ? 13.292  5.751   1.113   1.00 89.78 251 A 1 
ATOM 2008 C C   . SER A 1 251 ? 12.470  6.634   0.175   1.00 89.50 251 A 1 
ATOM 2009 O O   . SER A 1 251 ? 12.683  7.841   0.146   1.00 88.94 251 A 1 
ATOM 2010 C CB  . SER A 1 251 ? 14.296  4.931   0.298   1.00 89.97 251 A 1 
ATOM 2011 O OG  . SER A 1 251 ? 15.115  4.160   1.156   1.00 82.90 251 A 1 
ATOM 2012 N N   . GLU A 1 252 ? 11.491  6.073   -0.533  1.00 89.68 252 A 1 
ATOM 2013 C CA  . GLU A 1 252 ? 10.624  6.816   -1.458  1.00 88.45 252 A 1 
ATOM 2014 C C   . GLU A 1 252 ? 9.808   7.905   -0.750  1.00 88.73 252 A 1 
ATOM 2015 O O   . GLU A 1 252 ? 9.639   8.998   -1.286  1.00 87.51 252 A 1 
ATOM 2016 C CB  . GLU A 1 252 ? 9.672   5.846   -2.173  1.00 87.83 252 A 1 
ATOM 2017 C CG  . GLU A 1 252 ? 10.357  5.001   -3.260  1.00 83.61 252 A 1 
ATOM 2018 C CD  . GLU A 1 252 ? 10.902  5.848   -4.413  1.00 83.33 252 A 1 
ATOM 2019 O OE1 . GLU A 1 252 ? 12.120  5.780   -4.675  1.00 75.34 252 A 1 
ATOM 2020 O OE2 . GLU A 1 252 ? 10.094  6.588   -5.020  1.00 75.89 252 A 1 
ATOM 2021 N N   . VAL A 1 253 ? 9.334   7.646   0.477   1.00 89.28 253 A 1 
ATOM 2022 C CA  . VAL A 1 253 ? 8.634   8.652   1.289   1.00 89.31 253 A 1 
ATOM 2023 C C   . VAL A 1 253 ? 9.599   9.736   1.772   1.00 90.38 253 A 1 
ATOM 2024 O O   . VAL A 1 253 ? 9.293   10.922  1.678   1.00 90.19 253 A 1 
ATOM 2025 C CB  . VAL A 1 253 ? 7.902   7.985   2.473   1.00 88.51 253 A 1 
ATOM 2026 C CG1 . VAL A 1 253 ? 7.322   9.009   3.459   1.00 85.38 253 A 1 
ATOM 2027 C CG2 . VAL A 1 253 ? 6.738   7.125   1.966   1.00 86.50 253 A 1 
ATOM 2028 N N   . LEU A 1 254 ? 10.769  9.362   2.299   1.00 89.52 254 A 1 
ATOM 2029 C CA  . LEU A 1 254 ? 11.710  10.320  2.893   1.00 89.69 254 A 1 
ATOM 2030 C C   . LEU A 1 254 ? 12.440  11.172  1.851   1.00 89.69 254 A 1 
ATOM 2031 O O   . LEU A 1 254 ? 12.733  12.335  2.124   1.00 89.15 254 A 1 
ATOM 2032 C CB  . LEU A 1 254 ? 12.721  9.570   3.769   1.00 90.23 254 A 1 
ATOM 2033 C CG  . LEU A 1 254 ? 12.118  8.964   5.049   1.00 89.53 254 A 1 
ATOM 2034 C CD1 . LEU A 1 254 ? 13.186  8.093   5.708   1.00 86.60 254 A 1 
ATOM 2035 C CD2 . LEU A 1 254 ? 11.669  10.024  6.060   1.00 86.62 254 A 1 
ATOM 2036 N N   . LEU A 1 255 ? 12.728  10.623  0.674   1.00 89.51 255 A 1 
ATOM 2037 C CA  . LEU A 1 255 ? 13.401  11.318  -0.425  1.00 88.79 255 A 1 
ATOM 2038 C C   . LEU A 1 255 ? 12.433  12.064  -1.348  1.00 88.09 255 A 1 
ATOM 2039 O O   . LEU A 1 255 ? 12.868  12.700  -2.307  1.00 86.57 255 A 1 
ATOM 2040 C CB  . LEU A 1 255 ? 14.283  10.323  -1.197  1.00 89.22 255 A 1 
ATOM 2041 C CG  . LEU A 1 255 ? 15.390  9.653   -0.358  1.00 89.34 255 A 1 
ATOM 2042 C CD1 . LEU A 1 255 ? 16.150  8.650   -1.219  1.00 85.91 255 A 1 
ATOM 2043 C CD2 . LEU A 1 255 ? 16.396  10.670  0.191   1.00 86.75 255 A 1 
ATOM 2044 N N   . ASN A 1 256 ? 11.123  12.022  -1.056  1.00 89.17 256 A 1 
ATOM 2045 C CA  . ASN A 1 256 ? 10.135  12.788  -1.802  1.00 88.69 256 A 1 
ATOM 2046 C C   . ASN A 1 256 ? 10.445  14.302  -1.725  1.00 89.50 256 A 1 
ATOM 2047 O O   . ASN A 1 256 ? 10.683  14.819  -0.625  1.00 89.33 256 A 1 
ATOM 2048 C CB  . ASN A 1 256 ? 8.743   12.454  -1.246  1.00 87.86 256 A 1 
ATOM 2049 C CG  . ASN A 1 256 ? 7.654   13.089  -2.076  1.00 86.80 256 A 1 
ATOM 2050 O OD1 . ASN A 1 256 ? 7.477   14.299  -2.095  1.00 80.91 256 A 1 
ATOM 2051 N ND2 . ASN A 1 256 ? 6.942   12.292  -2.828  1.00 80.14 256 A 1 
ATOM 2052 N N   . PRO A 1 257 ? 10.386  15.058  -2.839  1.00 88.17 257 A 1 
ATOM 2053 C CA  . PRO A 1 257 ? 10.672  16.499  -2.855  1.00 87.81 257 A 1 
ATOM 2054 C C   . PRO A 1 257 ? 9.822   17.329  -1.882  1.00 89.60 257 A 1 
ATOM 2055 O O   . PRO A 1 257 ? 10.262  18.373  -1.395  1.00 88.38 257 A 1 
ATOM 2056 C CB  . PRO A 1 257 ? 10.413  16.938  -4.301  1.00 85.81 257 A 1 
ATOM 2057 C CG  . PRO A 1 257 ? 10.675  15.674  -5.119  1.00 83.24 257 A 1 
ATOM 2058 C CD  . PRO A 1 257 ? 10.175  14.569  -4.195  1.00 85.94 257 A 1 
ATOM 2059 N N   . HIS A 1 258 ? 8.607   16.864  -1.560  1.00 87.56 258 A 1 
ATOM 2060 C CA  . HIS A 1 258 ? 7.695   17.536  -0.631  1.00 87.55 258 A 1 
ATOM 2061 C C   . HIS A 1 258 ? 7.930   17.166  0.842   1.00 89.16 258 A 1 
ATOM 2062 O O   . HIS A 1 258 ? 7.320   17.775  1.730   1.00 88.19 258 A 1 
ATOM 2063 C CB  . HIS A 1 258 ? 6.250   17.264  -1.071  1.00 87.24 258 A 1 
ATOM 2064 C CG  . HIS A 1 258 ? 5.972   17.716  -2.483  1.00 87.39 258 A 1 
ATOM 2065 N ND1 . HIS A 1 258 ? 6.025   19.017  -2.933  1.00 78.78 258 A 1 
ATOM 2066 C CD2 . HIS A 1 258 ? 5.660   16.920  -3.550  1.00 79.48 258 A 1 
ATOM 2067 C CE1 . HIS A 1 258 ? 5.757   19.002  -4.246  1.00 81.09 258 A 1 
ATOM 2068 N NE2 . HIS A 1 258 ? 5.523   17.751  -4.665  1.00 82.02 258 A 1 
ATOM 2069 N N   . THR A 1 259 ? 8.815   16.210  1.133   1.00 90.23 259 A 1 
ATOM 2070 C CA  . THR A 1 259 ? 9.106   15.747  2.498   1.00 90.77 259 A 1 
ATOM 2071 C C   . THR A 1 259 ? 10.024  16.703  3.253   1.00 91.80 259 A 1 
ATOM 2072 O O   . THR A 1 259 ? 9.721   17.050  4.399   1.00 91.68 259 A 1 
ATOM 2073 C CB  . THR A 1 259 ? 9.673   14.323  2.476   1.00 89.83 259 A 1 
ATOM 2074 O OG1 . THR A 1 259 ? 8.634   13.468  2.067   1.00 85.44 259 A 1 
ATOM 2075 C CG2 . THR A 1 259 ? 10.146  13.837  3.845   1.00 85.39 259 A 1 
ATOM 2076 N N   . LEU A 1 260 ? 11.108  17.176  2.627   1.00 90.39 260 A 1 
ATOM 2077 C CA  . LEU A 1 260 ? 12.086  18.054  3.285   1.00 91.09 260 A 1 
ATOM 2078 C C   . LEU A 1 260 ? 11.451  19.279  3.979   1.00 91.44 260 A 1 
ATOM 2079 O O   . LEU A 1 260 ? 11.725  19.471  5.169   1.00 91.51 260 A 1 
ATOM 2080 C CB  . LEU A 1 260 ? 13.200  18.427  2.289   1.00 91.02 260 A 1 
ATOM 2081 C CG  . LEU A 1 260 ? 14.284  19.355  2.868   1.00 89.96 260 A 1 
ATOM 2082 C CD1 . LEU A 1 260 ? 15.047  18.694  4.017   1.00 87.02 260 A 1 
ATOM 2083 C CD2 . LEU A 1 260 ? 15.283  19.728  1.773   1.00 87.77 260 A 1 
ATOM 2084 N N   . PRO A 1 261 ? 10.509  20.034  3.364   1.00 90.98 261 A 1 
ATOM 2085 C CA  . PRO A 1 261 ? 9.837   21.147  4.041   1.00 90.54 261 A 1 
ATOM 2086 C C   . PRO A 1 261 ? 9.039   20.736  5.289   1.00 91.21 261 A 1 
ATOM 2087 O O   . PRO A 1 261 ? 8.839   21.548  6.195   1.00 90.57 261 A 1 
ATOM 2088 C CB  . PRO A 1 261 ? 8.908   21.762  2.990   1.00 89.72 261 A 1 
ATOM 2089 C CG  . PRO A 1 261 ? 9.552   21.373  1.659   1.00 88.18 261 A 1 
ATOM 2090 C CD  . PRO A 1 261 ? 10.117  19.997  1.960   1.00 90.44 261 A 1 
ATOM 2091 N N   . GLN A 1 262 ? 8.543   19.491  5.364   1.00 89.19 262 A 1 
ATOM 2092 C CA  . GLN A 1 262 ? 7.850   18.993  6.557   1.00 88.14 262 A 1 
ATOM 2093 C C   . GLN A 1 262 ? 8.845   18.665  7.675   1.00 89.63 262 A 1 
ATOM 2094 O O   . GLN A 1 262 ? 8.580   18.981  8.839   1.00 89.87 262 A 1 
ATOM 2095 C CB  . GLN A 1 262 ? 6.960   17.778  6.252   1.00 87.58 262 A 1 
ATOM 2096 C CG  . GLN A 1 262 ? 6.014   17.948  5.052   1.00 84.98 262 A 1 
ATOM 2097 C CD  . GLN A 1 262 ? 5.208   19.241  5.036   1.00 84.53 262 A 1 
ATOM 2098 O OE1 . GLN A 1 262 ? 4.747   19.797  6.031   1.00 76.11 262 A 1 
ATOM 2099 N NE2 . GLN A 1 262 ? 5.021   19.806  3.861   1.00 74.90 262 A 1 
ATOM 2100 N N   . ILE A 1 263 ? 10.012  18.111  7.329   1.00 89.61 263 A 1 
ATOM 2101 C CA  . ILE A 1 263 ? 11.092  17.848  8.291   1.00 90.17 263 A 1 
ATOM 2102 C C   . ILE A 1 263 ? 11.615  19.160  8.890   1.00 91.34 263 A 1 
ATOM 2103 O O   . ILE A 1 263 ? 11.770  19.264  10.109  1.00 91.49 263 A 1 
ATOM 2104 C CB  . ILE A 1 263 ? 12.231  17.033  7.633   1.00 89.77 263 A 1 
ATOM 2105 C CG1 . ILE A 1 263 ? 11.735  15.722  6.974   1.00 87.90 263 A 1 
ATOM 2106 C CG2 . ILE A 1 263 ? 13.340  16.724  8.656   1.00 87.68 263 A 1 
ATOM 2107 C CD1 . ILE A 1 263 ? 10.934  14.788  7.883   1.00 79.10 263 A 1 
ATOM 2108 N N   . GLU A 1 264 ? 11.794  20.193  8.073   1.00 89.50 264 A 1 
ATOM 2109 C CA  . GLU A 1 264 ? 12.199  21.531  8.533   1.00 89.90 264 A 1 
ATOM 2110 C C   . GLU A 1 264 ? 11.175  22.142  9.506   1.00 90.19 264 A 1 
ATOM 2111 O O   . GLU A 1 264 ? 11.554  22.719  10.532  1.00 90.34 264 A 1 
ATOM 2112 C CB  . GLU A 1 264 ? 12.379  22.447  7.318   1.00 91.33 264 A 1 
ATOM 2113 C CG  . GLU A 1 264 ? 13.606  22.061  6.473   1.00 91.00 264 A 1 
ATOM 2114 C CD  . GLU A 1 264 ? 13.725  22.893  5.184   1.00 90.69 264 A 1 
ATOM 2115 O OE1 . GLU A 1 264 ? 14.852  22.947  4.649   1.00 83.49 264 A 1 
ATOM 2116 O OE2 . GLU A 1 264 ? 12.699  23.451  4.737   1.00 85.55 264 A 1 
ATOM 2117 N N   . LYS A 1 265 ? 9.865   21.953  9.259   1.00 90.80 265 A 1 
ATOM 2118 C CA  . LYS A 1 265 ? 8.812   22.363  10.208  1.00 89.47 265 A 1 
ATOM 2119 C C   . LYS A 1 265 ? 8.927   21.624  11.543  1.00 90.22 265 A 1 
ATOM 2120 O O   . LYS A 1 265 ? 8.790   22.263  12.590  1.00 89.87 265 A 1 
ATOM 2121 C CB  . LYS A 1 265 ? 7.415   22.128  9.621   1.00 88.41 265 A 1 
ATOM 2122 C CG  . LYS A 1 265 ? 7.041   23.117  8.507   1.00 78.94 265 A 1 
ATOM 2123 C CD  . LYS A 1 265 ? 5.747   22.635  7.846   1.00 76.73 265 A 1 
ATOM 2124 C CE  . LYS A 1 265 ? 5.447   23.421  6.569   1.00 67.73 265 A 1 
ATOM 2125 N NZ  . LYS A 1 265 ? 4.335   22.780  5.823   1.00 62.85 265 A 1 
ATOM 2126 N N   . ILE A 1 266 ? 9.180   20.307  11.525  1.00 89.16 266 A 1 
ATOM 2127 C CA  . ILE A 1 266 ? 9.406   19.520  12.750  1.00 88.79 266 A 1 
ATOM 2128 C C   . ILE A 1 266 ? 10.615  20.078  13.506  1.00 90.08 266 A 1 
ATOM 2129 O O   . ILE A 1 266 ? 10.515  20.341  14.707  1.00 90.53 266 A 1 
ATOM 2130 C CB  . ILE A 1 266 ? 9.591   18.016  12.432  1.00 88.32 266 A 1 
ATOM 2131 C CG1 . ILE A 1 266 ? 8.288   17.415  11.865  1.00 86.42 266 A 1 
ATOM 2132 C CG2 . ILE A 1 266 ? 10.025  17.230  13.686  1.00 86.44 266 A 1 
ATOM 2133 C CD1 . ILE A 1 266 ? 8.489   16.035  11.230  1.00 82.20 266 A 1 
ATOM 2134 N N   . GLN A 1 267 ? 11.729  20.329  12.806  1.00 88.21 267 A 1 
ATOM 2135 C CA  . GLN A 1 267 ? 12.953  20.870  13.397  1.00 88.42 267 A 1 
ATOM 2136 C C   . GLN A 1 267 ? 12.720  22.242  14.045  1.00 89.37 267 A 1 
ATOM 2137 O O   . GLN A 1 267 ? 13.166  22.475  15.174  1.00 91.23 267 A 1 
ATOM 2138 C CB  . GLN A 1 267 ? 14.032  20.943  12.309  1.00 88.58 267 A 1 
ATOM 2139 C CG  . GLN A 1 267 ? 15.402  21.321  12.889  1.00 77.34 267 A 1 
ATOM 2140 C CD  . GLN A 1 267 ? 16.486  21.412  11.822  1.00 75.07 267 A 1 
ATOM 2141 O OE1 . GLN A 1 267 ? 16.249  21.357  10.632  1.00 67.95 267 A 1 
ATOM 2142 N NE2 . GLN A 1 267 ? 17.733  21.566  12.207  1.00 66.45 267 A 1 
ATOM 2143 N N   . ALA A 1 268 ? 11.968  23.132  13.377  1.00 87.28 268 A 1 
ATOM 2144 C CA  . ALA A 1 268 ? 11.610  24.439  13.927  1.00 87.78 268 A 1 
ATOM 2145 C C   . ALA A 1 268 ? 10.759  24.314  15.206  1.00 88.37 268 A 1 
ATOM 2146 O O   . ALA A 1 268 ? 11.031  24.981  16.210  1.00 88.40 268 A 1 
ATOM 2147 C CB  . ALA A 1 268 ? 10.891  25.242  12.836  1.00 89.01 268 A 1 
ATOM 2148 N N   . ARG A 1 269 ? 9.758   23.417  15.211  1.00 90.94 269 A 1 
ATOM 2149 C CA  . ARG A 1 269 ? 8.918   23.165  16.399  1.00 89.40 269 A 1 
ATOM 2150 C C   . ARG A 1 269 ? 9.716   22.565  17.558  1.00 90.87 269 A 1 
ATOM 2151 O O   . ARG A 1 269 ? 9.538   23.004  18.697  1.00 90.31 269 A 1 
ATOM 2152 C CB  . ARG A 1 269 ? 7.727   22.258  16.037  1.00 89.07 269 A 1 
ATOM 2153 C CG  . ARG A 1 269 ? 6.695   22.902  15.095  1.00 84.93 269 A 1 
ATOM 2154 C CD  . ARG A 1 269 ? 6.038   24.151  15.691  1.00 81.07 269 A 1 
ATOM 2155 N NE  . ARG A 1 269 ? 4.968   24.667  14.820  1.00 76.39 269 A 1 
ATOM 2156 C CZ  . ARG A 1 269 ? 4.290   25.787  14.996  1.00 70.34 269 A 1 
ATOM 2157 N NH1 . ARG A 1 269 ? 4.526   26.593  15.996  1.00 63.72 269 A 1 
ATOM 2158 N NH2 . ARG A 1 269 ? 3.344   26.121  14.157  1.00 64.39 269 A 1 
ATOM 2159 N N   . LEU A 1 270 ? 10.607  21.618  17.272  1.00 87.95 270 A 1 
ATOM 2160 C CA  . LEU A 1 270 ? 11.472  20.997  18.275  1.00 86.92 270 A 1 
ATOM 2161 C C   . LEU A 1 270 ? 12.469  22.005  18.866  1.00 87.97 270 A 1 
ATOM 2162 O O   . LEU A 1 270 ? 12.690  22.005  20.076  1.00 90.23 270 A 1 
ATOM 2163 C CB  . LEU A 1 270 ? 12.184  19.794  17.630  1.00 85.90 270 A 1 
ATOM 2164 C CG  . LEU A 1 270 ? 13.070  18.994  18.603  1.00 76.76 270 A 1 
ATOM 2165 C CD1 . LEU A 1 270 ? 12.269  18.397  19.763  1.00 73.93 270 A 1 
ATOM 2166 C CD2 . LEU A 1 270 ? 13.755  17.854  17.846  1.00 74.84 270 A 1 
ATOM 2167 N N   . SER A 1 271 ? 13.020  22.895  18.033  1.00 82.77 271 A 1 
ATOM 2168 C CA  . SER A 1 271 ? 13.919  23.968  18.482  1.00 82.44 271 A 1 
ATOM 2169 C C   . SER A 1 271 ? 13.207  24.927  19.438  1.00 82.97 271 A 1 
ATOM 2170 O O   . SER A 1 271 ? 13.710  25.191  20.530  1.00 85.70 271 A 1 
ATOM 2171 C CB  . SER A 1 271 ? 14.489  24.733  17.283  1.00 84.64 271 A 1 
ATOM 2172 O OG  . SER A 1 271 ? 15.199  23.852  16.431  1.00 76.32 271 A 1 
ATOM 2173 N N   . GLY A 1 272 ? 11.989  25.368  19.085  1.00 86.47 272 A 1 
ATOM 2174 C CA  . GLY A 1 272 ? 11.172  26.207  19.969  1.00 85.67 272 A 1 
ATOM 2175 C C   . GLY A 1 272 ? 10.814  25.524  21.295  1.00 88.41 272 A 1 
ATOM 2176 O O   . GLY A 1 272 ? 10.909  26.144  22.354  1.00 88.05 272 A 1 
ATOM 2177 N N   . LEU A 1 273 ? 10.455  24.231  21.265  1.00 87.01 273 A 1 
ATOM 2178 C CA  . LEU A 1 273 ? 10.205  23.455  22.489  1.00 83.96 273 A 1 
ATOM 2179 C C   . LEU A 1 273 ? 11.464  23.353  23.365  1.00 84.49 273 A 1 
ATOM 2180 O O   . LEU A 1 273 ? 11.384  23.497  24.585  1.00 86.57 273 A 1 
ATOM 2181 C CB  . LEU A 1 273 ? 9.666   22.064  22.097  1.00 84.58 273 A 1 
ATOM 2182 C CG  . LEU A 1 273 ? 9.394   21.130  23.290  1.00 82.18 273 A 1 
ATOM 2183 C CD1 . LEU A 1 273 ? 8.332   21.687  24.242  1.00 78.08 273 A 1 
ATOM 2184 C CD2 . LEU A 1 273 ? 8.914   19.770  22.782  1.00 80.05 273 A 1 
ATOM 2185 N N   . THR A 1 274 ? 12.621  23.132  22.741  1.00 87.48 274 A 1 
ATOM 2186 C CA  . THR A 1 274 ? 13.914  23.045  23.439  1.00 85.59 274 A 1 
ATOM 2187 C C   . THR A 1 274 ? 14.243  24.350  24.159  1.00 86.08 274 A 1 
ATOM 2188 O O   . THR A 1 274 ? 14.679  24.305  25.310  1.00 87.57 274 A 1 
ATOM 2189 C CB  . THR A 1 274 ? 15.041  22.684  22.455  1.00 85.93 274 A 1 
ATOM 2190 O OG1 . THR A 1 274 ? 14.755  21.453  21.832  1.00 84.18 274 A 1 
ATOM 2191 C CG2 . THR A 1 274 ? 16.400  22.520  23.139  1.00 82.83 274 A 1 
ATOM 2192 N N   . GLU A 1 275 ? 13.985  25.502  23.523  1.00 85.15 275 A 1 
ATOM 2193 C CA  . GLU A 1 275 ? 14.222  26.812  24.142  1.00 85.14 275 A 1 
ATOM 2194 C C   . GLU A 1 275 ? 13.294  27.052  25.343  1.00 85.06 275 A 1 
ATOM 2195 O O   . GLU A 1 275 ? 13.777  27.340  26.437  1.00 86.03 275 A 1 
ATOM 2196 C CB  . GLU A 1 275 ? 14.097  27.917  23.081  1.00 86.98 275 A 1 
ATOM 2197 C CG  . GLU A 1 275 ? 14.776  29.227  23.534  1.00 75.70 275 A 1 
ATOM 2198 C CD  . GLU A 1 275 ? 16.275  29.010  23.840  1.00 68.30 275 A 1 
ATOM 2199 O OE1 . GLU A 1 275 ? 16.798  29.521  24.846  1.00 60.37 275 A 1 
ATOM 2200 O OE2 . GLU A 1 275 ? 16.931  28.212  23.113  1.00 63.13 275 A 1 
ATOM 2201 N N   . MET A 1 276 ? 11.982  26.787  25.197  1.00 86.62 276 A 1 
ATOM 2202 C CA  . MET A 1 276 ? 11.022  26.884  26.314  1.00 84.38 276 A 1 
ATOM 2203 C C   . MET A 1 276 ? 11.440  26.025  27.521  1.00 85.47 276 A 1 
ATOM 2204 O O   . MET A 1 276 ? 11.284  26.444  28.670  1.00 85.74 276 A 1 
ATOM 2205 C CB  . MET A 1 276 ? 9.625   26.436  25.849  1.00 85.34 276 A 1 
ATOM 2206 C CG  . MET A 1 276 ? 8.964   27.438  24.887  1.00 84.75 276 A 1 
ATOM 2207 S SD  . MET A 1 276 ? 7.268   26.987  24.409  1.00 84.29 276 A 1 
ATOM 2208 C CE  . MET A 1 276 ? 7.579   25.727  23.154  1.00 73.67 276 A 1 
ATOM 2209 N N   . ILE A 1 277 ? 11.968  24.823  27.272  1.00 89.12 277 A 1 
ATOM 2210 C CA  . ILE A 1 277 ? 12.457  23.928  28.334  1.00 87.44 277 A 1 
ATOM 2211 C C   . ILE A 1 277 ? 13.733  24.490  28.972  1.00 87.97 277 A 1 
ATOM 2212 O O   . ILE A 1 277 ? 13.860  24.466  30.199  1.00 88.15 277 A 1 
ATOM 2213 C CB  . ILE A 1 277 ? 12.673  22.499  27.775  1.00 88.97 277 A 1 
ATOM 2214 C CG1 . ILE A 1 277 ? 11.313  21.861  27.413  1.00 90.08 277 A 1 
ATOM 2215 C CG2 . ILE A 1 277 ? 13.416  21.601  28.791  1.00 89.60 277 A 1 
ATOM 2216 C CD1 . ILE A 1 277 ? 11.437  20.580  26.577  1.00 85.92 277 A 1 
ATOM 2217 N N   . ARG A 1 278 ? 14.674  24.997  28.161  1.00 88.60 278 A 1 
ATOM 2218 C CA  . ARG A 1 278 ? 15.951  25.564  28.633  1.00 87.01 278 A 1 
ATOM 2219 C C   . ARG A 1 278 ? 15.720  26.768  29.549  1.00 86.95 278 A 1 
ATOM 2220 O O   . ARG A 1 278 ? 16.328  26.846  30.616  1.00 87.21 278 A 1 
ATOM 2221 C CB  . ARG A 1 278 ? 16.806  25.949  27.412  1.00 88.62 278 A 1 
ATOM 2222 C CG  . ARG A 1 278 ? 18.198  26.465  27.812  1.00 83.91 278 A 1 
ATOM 2223 C CD  . ARG A 1 278 ? 18.971  26.942  26.580  1.00 82.60 278 A 1 
ATOM 2224 N NE  . ARG A 1 278 ? 19.333  25.827  25.681  1.00 76.38 278 A 1 
ATOM 2225 C CZ  . ARG A 1 278 ? 19.407  25.881  24.363  1.00 72.58 278 A 1 
ATOM 2226 N NH1 . ARG A 1 278 ? 19.136  26.968  23.689  1.00 65.16 278 A 1 
ATOM 2227 N NH2 . ARG A 1 278 ? 19.760  24.831  23.685  1.00 64.54 278 A 1 
ATOM 2228 N N   . GLU A 1 279 ? 14.807  27.657  29.145  1.00 85.96 279 A 1 
ATOM 2229 C CA  . GLU A 1 279 ? 14.449  28.865  29.897  1.00 85.71 279 A 1 
ATOM 2230 C C   . GLU A 1 279 ? 13.478  28.586  31.059  1.00 86.41 279 A 1 
ATOM 2231 O O   . GLU A 1 279 ? 13.247  29.455  31.896  1.00 82.98 279 A 1 
ATOM 2232 C CB  . GLU A 1 279 ? 13.856  29.899  28.931  1.00 87.23 279 A 1 
ATOM 2233 C CG  . GLU A 1 279 ? 14.896  30.375  27.893  1.00 84.99 279 A 1 
ATOM 2234 C CD  . GLU A 1 279 ? 14.362  31.497  26.990  1.00 78.04 279 A 1 
ATOM 2235 O OE1 . GLU A 1 279 ? 15.208  32.202  26.399  1.00 69.73 279 A 1 
ATOM 2236 O OE2 . GLU A 1 279 ? 13.121  31.675  26.931  1.00 73.11 279 A 1 
ATOM 2237 N N   . LYS A 1 280 ? 12.925  27.371  31.142  1.00 88.71 280 A 1 
ATOM 2238 C CA  . LYS A 1 280 ? 11.850  27.005  32.075  1.00 88.68 280 A 1 
ATOM 2239 C C   . LYS A 1 280 ? 10.631  27.938  31.962  1.00 90.13 280 A 1 
ATOM 2240 O O   . LYS A 1 280 ? 9.952   28.207  32.960  1.00 87.29 280 A 1 
ATOM 2241 C CB  . LYS A 1 280 ? 12.377  26.880  33.518  1.00 89.04 280 A 1 
ATOM 2242 C CG  . LYS A 1 280 ? 13.541  25.889  33.650  1.00 89.19 280 A 1 
ATOM 2243 C CD  . LYS A 1 280 ? 13.985  25.821  35.111  1.00 82.69 280 A 1 
ATOM 2244 C CE  . LYS A 1 280 ? 15.137  24.824  35.237  1.00 79.73 280 A 1 
ATOM 2245 N NZ  . LYS A 1 280 ? 15.628  24.749  36.635  1.00 68.86 280 A 1 
ATOM 2246 N N   . ASP A 1 281 ? 10.319  28.418  30.747  1.00 88.47 281 A 1 
ATOM 2247 C CA  . ASP A 1 281 ? 9.178   29.299  30.491  1.00 88.22 281 A 1 
ATOM 2248 C C   . ASP A 1 281 ? 7.866   28.503  30.496  1.00 87.81 281 A 1 
ATOM 2249 O O   . ASP A 1 281 ? 7.343   28.045  29.474  1.00 85.16 281 A 1 
ATOM 2250 C CB  . ASP A 1 281 ? 9.370   30.136  29.215  1.00 87.56 281 A 1 
ATOM 2251 C CG  . ASP A 1 281 ? 8.240   31.170  29.010  1.00 89.44 281 A 1 
ATOM 2252 O OD1 . ASP A 1 281 ? 7.202   31.103  29.723  1.00 85.28 281 A 1 
ATOM 2253 O OD2 . ASP A 1 281 ? 8.347   32.001  28.090  1.00 85.67 281 A 1 
ATOM 2254 N N   . THR A 1 282 ? 7.298   28.362  31.694  1.00 90.61 282 A 1 
ATOM 2255 C CA  . THR A 1 282 ? 6.023   27.663  31.908  1.00 89.17 282 A 1 
ATOM 2256 C C   . THR A 1 282 ? 4.863   28.314  31.153  1.00 89.10 282 A 1 
ATOM 2257 O O   . THR A 1 282 ? 3.964   27.612  30.689  1.00 88.66 282 A 1 
ATOM 2258 C CB  . THR A 1 282 ? 5.700   27.614  33.409  1.00 88.69 282 A 1 
ATOM 2259 O OG1 . THR A 1 282 ? 6.784   27.062  34.121  1.00 84.24 282 A 1 
ATOM 2260 C CG2 . THR A 1 282 ? 4.490   26.747  33.740  1.00 80.97 282 A 1 
ATOM 2261 N N   . GLN A 1 283 ? 4.847   29.645  30.994  1.00 90.29 283 A 1 
ATOM 2262 C CA  . GLN A 1 283 ? 3.751   30.334  30.312  1.00 89.67 283 A 1 
ATOM 2263 C C   . GLN A 1 283 ? 3.781   30.069  28.802  1.00 90.22 283 A 1 
ATOM 2264 O O   . GLN A 1 283 ? 2.740   29.768  28.212  1.00 88.92 283 A 1 
ATOM 2265 C CB  . GLN A 1 283 ? 3.801   31.844  30.569  1.00 89.73 283 A 1 
ATOM 2266 C CG  . GLN A 1 283 ? 3.567   32.247  32.034  1.00 82.60 283 A 1 
ATOM 2267 C CD  . GLN A 1 283 ? 3.445   33.762  32.197  1.00 73.66 283 A 1 
ATOM 2268 O OE1 . GLN A 1 283 ? 3.520   34.540  31.254  1.00 67.90 283 A 1 
ATOM 2269 N NE2 . GLN A 1 283 ? 3.221   34.248  33.398  1.00 64.74 283 A 1 
ATOM 2270 N N   . ALA A 1 284 ? 4.959   30.142  28.170  1.00 86.93 284 A 1 
ATOM 2271 C CA  . ALA A 1 284 ? 5.136   29.793  26.762  1.00 85.61 284 A 1 
ATOM 2272 C C   . ALA A 1 284 ? 4.793   28.317  26.509  1.00 87.15 284 A 1 
ATOM 2273 O O   . ALA A 1 284 ? 4.034   28.016  25.582  1.00 86.99 284 A 1 
ATOM 2274 C CB  . ALA A 1 284 ? 6.565   30.122  26.335  1.00 86.53 284 A 1 
ATOM 2275 N N   . LEU A 1 285 ? 5.232   27.415  27.393  1.00 90.61 285 A 1 
ATOM 2276 C CA  . LEU A 1 285 ? 4.927   25.989  27.298  1.00 88.26 285 A 1 
ATOM 2277 C C   . LEU A 1 285 ? 3.416   25.713  27.390  1.00 88.69 285 A 1 
ATOM 2278 O O   . LEU A 1 285 ? 2.882   24.939  26.596  1.00 89.91 285 A 1 
ATOM 2279 C CB  . LEU A 1 285 ? 5.720   25.245  28.387  1.00 88.21 285 A 1 
ATOM 2280 C CG  . LEU A 1 285 ? 5.575   23.715  28.324  1.00 83.39 285 A 1 
ATOM 2281 C CD1 . LEU A 1 285 ? 6.113   23.129  27.021  1.00 77.93 285 A 1 
ATOM 2282 C CD2 . LEU A 1 285 ? 6.340   23.082  29.484  1.00 80.63 285 A 1 
ATOM 2283 N N   . HIS A 1 286 ? 2.689   26.371  28.304  1.00 89.01 286 A 1 
ATOM 2284 C CA  . HIS A 1 286 ? 1.231   26.221  28.401  1.00 88.49 286 A 1 
ATOM 2285 C C   . HIS A 1 286 ? 0.498   26.744  27.158  1.00 88.68 286 A 1 
ATOM 2286 O O   . HIS A 1 286 ? -0.439  26.094  26.693  1.00 87.98 286 A 1 
ATOM 2287 C CB  . HIS A 1 286 ? 0.709   26.928  29.657  1.00 88.20 286 A 1 
ATOM 2288 C CG  . HIS A 1 286 ? 1.019   26.244  30.965  1.00 89.52 286 A 1 
ATOM 2289 N ND1 . HIS A 1 286 ? 0.678   26.740  32.211  1.00 74.06 286 A 1 
ATOM 2290 C CD2 . HIS A 1 286 ? 1.620   25.029  31.167  1.00 75.49 286 A 1 
ATOM 2291 C CE1 . HIS A 1 286 ? 1.069   25.846  33.126  1.00 82.20 286 A 1 
ATOM 2292 N NE2 . HIS A 1 286 ? 1.643   24.786  32.540  1.00 83.73 286 A 1 
ATOM 2293 N N   . ARG A 1 287 ? 0.930   27.883  26.582  1.00 88.63 287 A 1 
ATOM 2294 C CA  . ARG A 1 287 ? 0.389   28.396  25.305  1.00 86.53 287 A 1 
ATOM 2295 C C   . ARG A 1 287 ? 0.639   27.417  24.160  1.00 86.79 287 A 1 
ATOM 2296 O O   . ARG A 1 287 ? -0.284  27.134  23.397  1.00 86.96 287 A 1 
ATOM 2297 C CB  . ARG A 1 287 ? 0.985   29.770  24.960  1.00 89.27 287 A 1 
ATOM 2298 C CG  . ARG A 1 287 ? 0.446   30.904  25.847  1.00 84.80 287 A 1 
ATOM 2299 C CD  . ARG A 1 287 ? 0.911   32.282  25.346  1.00 84.78 287 A 1 
ATOM 2300 N NE  . ARG A 1 287 ? 2.379   32.459  25.389  1.00 75.30 287 A 1 
ATOM 2301 C CZ  . ARG A 1 287 ? 3.099   32.991  26.365  1.00 68.09 287 A 1 
ATOM 2302 N NH1 . ARG A 1 287 ? 2.562   33.427  27.466  1.00 60.81 287 A 1 
ATOM 2303 N NH2 . ARG A 1 287 ? 4.399   33.104  26.254  1.00 59.21 287 A 1 
ATOM 2304 N N   . PHE A 1 288 ? 1.846   26.860  24.071  1.00 90.50 288 A 1 
ATOM 2305 C CA  . PHE A 1 288 ? 2.192   25.845  23.073  1.00 87.06 288 A 1 
ATOM 2306 C C   . PHE A 1 288 ? 1.300   24.600  23.197  1.00 88.63 288 A 1 
ATOM 2307 O O   . PHE A 1 288 ? 0.674   24.199  22.219  1.00 88.03 288 A 1 
ATOM 2308 C CB  . PHE A 1 288 ? 3.681   25.501  23.210  1.00 86.83 288 A 1 
ATOM 2309 C CG  . PHE A 1 288 ? 4.144   24.411  22.267  1.00 87.31 288 A 1 
ATOM 2310 C CD1 . PHE A 1 288 ? 4.458   23.132  22.762  1.00 83.30 288 A 1 
ATOM 2311 C CD2 . PHE A 1 288 ? 4.252   24.673  20.890  1.00 85.06 288 A 1 
ATOM 2312 C CE1 . PHE A 1 288 ? 4.893   22.125  21.885  1.00 84.03 288 A 1 
ATOM 2313 C CE2 . PHE A 1 288 ? 4.683   23.665  20.011  1.00 84.11 288 A 1 
ATOM 2314 C CZ  . PHE A 1 288 ? 5.010   22.389  20.507  1.00 84.93 288 A 1 
ATOM 2315 N N   . ILE A 1 289 ? 1.148   24.045  24.406  1.00 88.65 289 A 1 
ATOM 2316 C CA  . ILE A 1 289 ? 0.282   22.880  24.663  1.00 87.33 289 A 1 
ATOM 2317 C C   . ILE A 1 289 ? -1.180  23.178  24.310  1.00 87.49 289 A 1 
ATOM 2318 O O   . ILE A 1 289 ? -1.860  22.313  23.757  1.00 88.91 289 A 1 
ATOM 2319 C CB  . ILE A 1 289 ? 0.422   22.426  26.135  1.00 88.09 289 A 1 
ATOM 2320 C CG1 . ILE A 1 289 ? 1.821   21.817  26.378  1.00 87.68 289 A 1 
ATOM 2321 C CG2 . ILE A 1 289 ? -0.665  21.405  26.525  1.00 87.81 289 A 1 
ATOM 2322 C CD1 . ILE A 1 289 ? 2.168   21.640  27.859  1.00 82.33 289 A 1 
ATOM 2323 N N   . LYS A 1 290 ? -1.683  24.394  24.607  1.00 86.13 290 A 1 
ATOM 2324 C CA  . LYS A 1 290 ? -3.038  24.809  24.223  1.00 84.94 290 A 1 
ATOM 2325 C C   . LYS A 1 290 ? -3.223  24.758  22.701  1.00 84.68 290 A 1 
ATOM 2326 O O   . LYS A 1 290 ? -4.171  24.129  22.247  1.00 86.22 290 A 1 
ATOM 2327 C CB  . LYS A 1 290 ? -3.346  26.194  24.813  1.00 86.59 290 A 1 
ATOM 2328 C CG  . LYS A 1 290 ? -4.790  26.598  24.511  1.00 82.60 290 A 1 
ATOM 2329 C CD  . LYS A 1 290 ? -5.135  28.003  25.026  1.00 76.81 290 A 1 
ATOM 2330 C CE  . LYS A 1 290 ? -6.529  28.321  24.496  1.00 69.96 290 A 1 
ATOM 2331 N NZ  . LYS A 1 290 ? -6.954  29.716  24.728  1.00 59.75 290 A 1 
ATOM 2332 N N   . GLY A 1 291 ? -2.292  25.319  21.927  1.00 87.36 291 A 1 
ATOM 2333 C CA  . GLY A 1 291 ? -2.339  25.246  20.458  1.00 84.86 291 A 1 
ATOM 2334 C C   . GLY A 1 291 ? -2.291  23.812  19.919  1.00 86.31 291 A 1 
ATOM 2335 O O   . GLY A 1 291 ? -2.986  23.487  18.960  1.00 85.62 291 A 1 
ATOM 2336 N N   . LEU A 1 292 ? -1.530  22.913  20.559  1.00 87.29 292 A 1 
ATOM 2337 C CA  . LEU A 1 292 ? -1.539  21.490  20.189  1.00 84.90 292 A 1 
ATOM 2338 C C   . LEU A 1 292 ? -2.906  20.832  20.417  1.00 84.55 292 A 1 
ATOM 2339 O O   . LEU A 1 292 ? -3.321  20.022  19.595  1.00 84.89 292 A 1 
ATOM 2340 C CB  . LEU A 1 292 ? -0.464  20.709  20.966  1.00 85.19 292 A 1 
ATOM 2341 C CG  . LEU A 1 292 ? 0.999   21.105  20.683  1.00 84.37 292 A 1 
ATOM 2342 C CD1 . LEU A 1 292 ? 1.912   20.210  21.519  1.00 80.26 292 A 1 
ATOM 2343 C CD2 . LEU A 1 292 ? 1.375   20.958  19.209  1.00 81.50 292 A 1 
ATOM 2344 N N   . ARG A 1 293 ? -3.606  21.174  21.508  1.00 84.54 293 A 1 
ATOM 2345 C CA  . ARG A 1 293 ? -4.966  20.668  21.780  1.00 82.94 293 A 1 
ATOM 2346 C C   . ARG A 1 293 ? -5.961  21.169  20.738  1.00 83.45 293 A 1 
ATOM 2347 O O   . ARG A 1 293 ? -6.706  20.362  20.197  1.00 85.07 293 A 1 
ATOM 2348 C CB  . ARG A 1 293 ? -5.421  21.049  23.192  1.00 84.69 293 A 1 
ATOM 2349 C CG  . ARG A 1 293 ? -4.664  20.260  24.266  1.00 87.27 293 A 1 
ATOM 2350 C CD  . ARG A 1 293 ? -5.060  20.784  25.646  1.00 86.17 293 A 1 
ATOM 2351 N NE  . ARG A 1 293 ? -4.359  20.052  26.717  1.00 83.80 293 A 1 
ATOM 2352 C CZ  . ARG A 1 293 ? -4.144  20.488  27.944  1.00 81.72 293 A 1 
ATOM 2353 N NH1 . ARG A 1 293 ? -4.563  21.658  28.345  1.00 75.17 293 A 1 
ATOM 2354 N NH2 . ARG A 1 293 ? -3.501  19.746  28.797  1.00 77.06 293 A 1 
ATOM 2355 N N   . GLU A 1 294 ? -5.912  22.453  20.386  1.00 81.93 294 A 1 
ATOM 2356 C CA  . GLU A 1 294 ? -6.764  23.039  19.343  1.00 79.10 294 A 1 
ATOM 2357 C C   . GLU A 1 294 ? -6.577  22.326  17.989  1.00 78.26 294 A 1 
ATOM 2358 O O   . GLU A 1 294 ? -7.562  21.994  17.328  1.00 76.71 294 A 1 
ATOM 2359 C CB  . GLU A 1 294 ? -6.463  24.547  19.229  1.00 80.67 294 A 1 
ATOM 2360 C CG  . GLU A 1 294 ? -6.946  25.339  20.465  1.00 79.46 294 A 1 
ATOM 2361 C CD  . GLU A 1 294 ? -6.418  26.786  20.553  1.00 74.72 294 A 1 
ATOM 2362 O OE1 . GLU A 1 294 ? -6.763  27.474  21.548  1.00 68.17 294 A 1 
ATOM 2363 O OE2 . GLU A 1 294 ? -5.608  27.206  19.697  1.00 74.48 294 A 1 
ATOM 2364 N N   . ASN A 1 295 ? -5.336  21.990  17.617  1.00 89.17 295 A 1 
ATOM 2365 C CA  . ASN A 1 295 ? -5.043  21.276  16.366  1.00 85.25 295 A 1 
ATOM 2366 C C   . ASN A 1 295 ? -5.659  19.864  16.294  1.00 83.20 295 A 1 
ATOM 2367 O O   . ASN A 1 295 ? -5.974  19.400  15.202  1.00 80.30 295 A 1 
ATOM 2368 C CB  . ASN A 1 295 ? -3.519  21.156  16.187  1.00 84.16 295 A 1 
ATOM 2369 C CG  . ASN A 1 295 ? -2.810  22.453  15.847  1.00 79.60 295 A 1 
ATOM 2370 O OD1 . ASN A 1 295 ? -3.375  23.480  15.524  1.00 72.98 295 A 1 
ATOM 2371 N ND2 . ASN A 1 295 ? -1.501  22.435  15.868  1.00 73.99 295 A 1 
ATOM 2372 N N   . ILE A 1 296 ? -5.789  19.165  17.423  1.00 87.86 296 A 1 
ATOM 2373 C CA  . ILE A 1 296 ? -6.352  17.802  17.463  1.00 86.14 296 A 1 
ATOM 2374 C C   . ILE A 1 296 ? -7.869  17.776  17.698  1.00 84.21 296 A 1 
ATOM 2375 O O   . ILE A 1 296 ? -8.490  16.730  17.523  1.00 80.41 296 A 1 
ATOM 2376 C CB  . ILE A 1 296 ? -5.610  16.907  18.482  1.00 85.06 296 A 1 
ATOM 2377 C CG1 . ILE A 1 296 ? -5.790  17.419  19.931  1.00 78.75 296 A 1 
ATOM 2378 C CG2 . ILE A 1 296 ? -4.129  16.770  18.102  1.00 75.86 296 A 1 
ATOM 2379 C CD1 . ILE A 1 296 ? -5.261  16.483  21.016  1.00 73.71 296 A 1 
ATOM 2380 N N   . GLU A 1 297 ? -8.462  18.897  18.125  1.00 85.57 297 A 1 
ATOM 2381 C CA  . GLU A 1 297 ? -9.906  19.054  18.344  1.00 82.47 297 A 1 
ATOM 2382 C C   . GLU A 1 297 ? -10.648 19.487  17.071  1.00 77.09 297 A 1 
ATOM 2383 O O   . GLU A 1 297 ? -11.853 19.249  16.967  1.00 70.49 297 A 1 
ATOM 2384 C CB  . GLU A 1 297 ? -10.150 20.057  19.482  1.00 80.60 297 A 1 
ATOM 2385 C CG  . GLU A 1 297 ? -9.863  19.451  20.866  1.00 72.98 297 A 1 
ATOM 2386 C CD  . GLU A 1 297 ? -9.957  20.463  22.027  1.00 67.03 297 A 1 
ATOM 2387 O OE1 . GLU A 1 297 ? -9.621  20.050  23.168  1.00 60.83 297 A 1 
ATOM 2388 O OE2 . GLU A 1 297 ? -10.347 21.629  21.798  1.00 65.50 297 A 1 
ATOM 2389 N N   . GLN A 1 298 ? -9.945  20.082  16.089  1.00 80.36 298 A 1 
ATOM 2390 C CA  . GLN A 1 298 ? -10.496 20.410  14.770  1.00 73.63 298 A 1 
ATOM 2391 C C   . GLN A 1 298 ? -10.817 19.118  14.003  1.00 70.26 298 A 1 
ATOM 2392 O O   . GLN A 1 298 ? -9.941  18.510  13.389  1.00 63.31 298 A 1 
ATOM 2393 C CB  . GLN A 1 298 ? -9.519  21.327  14.003  1.00 68.20 298 A 1 
ATOM 2394 C CG  . GLN A 1 298 ? -9.523  22.752  14.577  1.00 61.06 298 A 1 
ATOM 2395 C CD  . GLN A 1 298 ? -8.520  23.692  13.915  1.00 53.75 298 A 1 
ATOM 2396 O OE1 . GLN A 1 298 ? -7.928  23.445  12.883  1.00 50.75 298 A 1 
ATOM 2397 N NE2 . GLN A 1 298 ? -8.303  24.857  14.491  1.00 48.42 298 A 1 
ATOM 2398 N N   . LYS A 1 299 ? -12.079 18.679  14.092  1.00 70.56 299 A 1 
ATOM 2399 C CA  . LYS A 1 299 ? -12.676 17.600  13.290  1.00 65.10 299 A 1 
ATOM 2400 C C   . LYS A 1 299 ? -13.350 18.151  12.051  1.00 58.97 299 A 1 
ATOM 2401 O O   . LYS A 1 299 ? -14.035 19.187  12.179  1.00 52.98 299 A 1 
ATOM 2402 C CB  . LYS A 1 299 ? -13.699 16.804  14.102  1.00 58.99 299 A 1 
ATOM 2403 C CG  . LYS A 1 299 ? -13.049 15.759  15.000  1.00 53.31 299 A 1 
ATOM 2404 C CD  . LYS A 1 299 ? -14.146 14.900  15.634  1.00 49.67 299 A 1 
ATOM 2405 C CE  . LYS A 1 299 ? -13.526 13.778  16.460  1.00 44.94 299 A 1 
ATOM 2406 N NZ  . LYS A 1 299 ? -14.574 12.904  17.030  1.00 40.45 299 A 1 
ATOM 2407 O OXT . LYS A 1 299 ? -13.201 17.443  11.019  1.00 48.09 299 A 1 
#
