# 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_if07687
#
_entry.id if07687
#
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 LEU 1   
1 n ARG 2   
1 n THR 3   
1 n HIS 4   
1 n ASP 5   
1 n PRO 6   
1 n LEU 7   
1 n PHE 8   
1 n TRP 9   
1 n GLU 10  
1 n ASP 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n ALA 15  
1 n GLU 16  
1 n VAL 17  
1 n GLN 18  
1 n MET 19  
1 n LYS 20  
1 n THR 21  
1 n VAL 22  
1 n ARG 23  
1 n SER 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n TRP 28  
1 n ILE 29  
1 n ASP 30  
1 n LEU 31  
1 n TYR 32  
1 n LYS 33  
1 n VAL 34  
1 n VAL 35  
1 n HIS 36  
1 n ASP 37  
1 n ALA 38  
1 n ALA 39  
1 n GLU 40  
1 n GLU 41  
1 n LEU 42  
1 n ASP 43  
1 n LEU 44  
1 n THR 45  
1 n PHE 46  
1 n GLU 47  
1 n TYR 48  
1 n ALA 49  
1 n LYS 50  
1 n GLU 51  
1 n GLY 52  
1 n ILE 53  
1 n ALA 54  
1 n SER 55  
1 n GLU 56  
1 n LEU 57  
1 n GLU 58  
1 n PHE 59  
1 n ARG 60  
1 n ASN 61  
1 n MET 62  
1 n LEU 63  
1 n ARG 64  
1 n GLU 65  
1 n GLU 66  
1 n ALA 67  
1 n ASP 68  
1 n GLN 69  
1 n MET 70  
1 n SER 71  
1 n CYS 72  
1 n VAL 73  
1 n LEU 74  
1 n LYS 75  
1 n ILE 76  
1 n ASN 77  
1 n SER 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n GLY 82  
1 n THR 83  
1 n GLU 84  
1 n SER 85  
1 n GLN 86  
1 n ASP 87  
1 n TRP 88  
1 n ALA 89  
1 n LEU 90  
1 n MET 91  
1 n LEU 92  
1 n MET 93  
1 n ARG 94  
1 n MET 95  
1 n TYR 96  
1 n MET 97  
1 n ARG 98  
1 n TRP 99  
1 n SER 100 
1 n GLU 101 
1 n SER 102 
1 n ASN 103 
1 n GLY 104 
1 n TYR 105 
1 n LYS 106 
1 n VAL 107 
1 n GLY 108 
1 n ASP 109 
1 n TYR 110 
1 n ALA 111 
1 n TYR 112 
1 n GLY 113 
1 n TYR 114 
1 n LEU 115 
1 n LYS 116 
1 n GLY 117 
1 n GLU 118 
1 n ASN 119 
1 n GLY 120 
1 n VAL 121 
1 n HIS 122 
1 n ARG 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n VAL 127 
1 n SER 128 
1 n PRO 129 
1 n TYR 130 
1 n ASN 131 
1 n ALA 132 
1 n GLN 133 
1 n GLY 134 
1 n LYS 135 
1 n ARG 136 
1 n MET 137 
1 n THR 138 
1 n SER 139 
1 n PHE 140 
1 n ALA 141 
1 n SER 142 
1 n VAL 143 
1 n PHE 144 
1 n VAL 145 
1 n ALA 146 
1 n PRO 147 
1 n LEU 148 
1 n VAL 149 
1 n ASP 150 
1 n ASP 151 
1 n THR 152 
1 n ILE 153 
1 n GLU 154 
1 n ILE 155 
1 n ASN 156 
1 n ILE 157 
1 n ILE 158 
1 n PRO 159 
1 n ALA 160 
1 n ASN 161 
1 n ILE 162 
1 n SER 163 
1 n TRP 164 
1 n ASP 165 
1 n THR 166 
1 n PHE 167 
1 n ARG 168 
1 n SER 169 
1 n SER 170 
1 n GLY 171 
1 n ALA 172 
1 n GLY 173 
1 n GLY 174 
1 n GLN 175 
1 n ASN 176 
1 n VAL 177 
1 n ASN 178 
1 n LYS 179 
1 n VAL 180 
1 n GLU 181 
1 n SER 182 
1 n GLY 183 
1 n VAL 184 
1 n ARG 185 
1 n LEU 186 
1 n ARG 187 
1 n TYR 188 
1 n ARG 189 
1 n TYR 190 
1 n LYS 191 
1 n ASP 192 
1 n PRO 193 
1 n TYR 194 
1 n THR 195 
1 n GLY 196 
1 n GLN 197 
1 n GLU 198 
1 n GLU 199 
1 n GLU 200 
1 n ILE 201 
1 n LEU 202 
1 n ILE 203 
1 n GLU 204 
1 n ASN 205 
1 n THR 206 
1 n GLU 207 
1 n THR 208 
1 n ARG 209 
1 n ASP 210 
1 n GLN 211 
1 n PRO 212 
1 n LYS 213 
1 n ASN 214 
1 n ARG 215 
1 n ASP 216 
1 n ASN 217 
1 n ALA 218 
1 n MET 219 
1 n ARG 220 
1 n HIS 221 
1 n LEU 222 
1 n ARG 223 
1 n SER 224 
1 n ILE 225 
1 n LEU 226 
1 n TYR 227 
1 n ASP 228 
1 n LYS 229 
1 n GLU 230 
1 n MET 231 
1 n GLN 232 
1 n HIS 233 
1 n ARG 234 
1 n LEU 235 
1 n ALA 236 
1 n GLU 237 
1 n LYS 238 
1 n ALA 239 
1 n LYS 240 
1 n ILE 241 
1 n GLU 242 
1 n SER 243 
1 n GLY 244 
1 n LYS 245 
1 n MET 246 
1 n LYS 247 
1 n ILE 248 
1 n GLU 249 
1 n TRP 250 
1 n GLY 251 
1 n SER 252 
1 n GLN 253 
1 n ILE 254 
1 n ARG 255 
1 n SER 256 
1 n TYR 257 
1 n VAL 258 
1 n PHE 259 
1 n ASP 260 
1 n ASP 261 
1 n ARG 262 
1 n ARG 263 
1 n VAL 264 
1 n LYS 265 
1 n ASP 266 
1 n HIS 267 
1 n ARG 268 
1 n THR 269 
1 n ASN 270 
1 n TYR 271 
1 n GLN 272 
1 n THR 273 
1 n SER 274 
1 n ASP 275 
1 n VAL 276 
1 n ASN 277 
1 n GLY 278 
1 n VAL 279 
1 n MET 280 
1 n ASP 281 
1 n GLY 282 
1 n LYS 283 
1 n ILE 284 
1 n ASP 285 
1 n ALA 286 
1 n PHE 287 
1 n ILE 288 
1 n LYS 289 
1 n ALA 290 
1 n TYR 291 
1 n LEU 292 
1 n MET 293 
1 n GLU 294 
1 n PHE 295 
1 n SER 296 
1 n GLU 297 
1 n SER 298 
1 n ARG 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 12:18:33)"
_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 60.67
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 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   . LEU A 1 1   ? 12.169  -42.405 11.367  1.00 49.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.176  -43.444 11.673  1.00 57.27 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.546  -44.736 12.202  1.00 59.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 12.625  -45.720 11.481  1.00 55.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.331  -42.900 12.533  1.00 54.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.320  -42.069 11.684  1.00 47.90 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.213  -41.221 12.565  1.00 42.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.189  -42.963 10.796  1.00 44.34 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 11.831  -44.756 13.334  1.00 66.27 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 11.200  -45.999 13.859  1.00 69.49 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 10.120  -46.626 12.959  1.00 70.72 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 9.927   -47.825 13.010  1.00 67.11 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 10.618  -45.767 15.265  1.00 67.59 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 11.701  -45.768 16.349  1.00 62.89 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 11.059  -45.665 17.738  1.00 58.76 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 12.063  -45.747 18.811  1.00 54.02 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 11.838  -45.622 20.109  1.00 48.29 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 10.644  -45.390 20.580  1.00 46.25 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 12.816  -45.733 20.962  1.00 44.49 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 9.436   -45.850 12.126  1.00 73.65 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 8.401   -46.339 11.192  1.00 73.33 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 8.953   -47.074 9.963   1.00 74.19 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 8.183   -47.675 9.225   1.00 70.92 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 7.537   -45.169 10.702  1.00 71.45 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 8.380   -44.118 10.258  1.00 66.74 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 6.670   -44.600 11.826  1.00 64.56 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? 10.263  -47.008 9.732   1.00 74.04 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? 10.953  -47.718 8.651   1.00 74.46 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? 11.575  -49.048 9.117   1.00 75.31 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? 12.123  -49.776 8.293   1.00 70.68 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? 12.014  -46.799 8.025   1.00 72.84 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? 11.414  -45.635 7.273   1.00 69.40 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? 10.722  -45.715 6.089   1.00 61.01 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? 11.455  -44.317 7.630   1.00 58.13 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? 10.354  -44.472 5.737   1.00 57.93 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? 10.777  -43.581 6.650   1.00 58.64 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? 11.503  -49.343 10.403  1.00 75.90 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? 11.957  -50.611 10.965  1.00 78.10 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? 10.864  -51.679 10.747  1.00 77.93 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? 9.739   -51.479 11.220  1.00 75.28 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? 12.277  -50.388 12.451  1.00 76.70 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? 12.949  -51.585 13.122  1.00 72.09 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? 12.878  -52.701 12.570  1.00 66.84 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? 13.532  -51.345 14.206  1.00 65.91 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 11.143  -52.784 10.041  1.00 76.99 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 10.165  -53.849 9.801   1.00 77.77 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 9.557   -54.409 11.092  1.00 79.06 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 8.359   -54.685 11.134  1.00 75.46 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 10.924  -54.934 9.020   1.00 75.87 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 12.067  -54.177 8.351   1.00 74.64 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 12.396  -53.087 9.362   1.00 77.19 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 10.345  -54.484 12.167  1.00 80.36 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 9.917   -54.965 13.487  1.00 82.19 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 8.858   -54.063 14.150  1.00 82.57 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 8.119   -54.499 15.026  1.00 78.94 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 11.167  -55.055 14.387  1.00 81.68 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 12.150  -56.174 13.999  1.00 76.21 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 13.526  -55.913 14.606  1.00 70.85 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 11.663  -57.529 14.508  1.00 70.00 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 8.756   -52.811 13.732  1.00 78.80 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 7.753   -51.877 14.254  1.00 78.65 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 6.316   -52.293 13.898  1.00 79.03 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 5.387   -51.992 14.650  1.00 76.56 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 8.069   -50.473 13.726  1.00 77.80 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 7.106   -49.404 14.204  1.00 76.49 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 6.056   -48.974 13.374  1.00 68.97 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 7.240   -48.863 15.495  1.00 68.89 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 5.145   -48.006 13.830  1.00 67.64 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 6.328   -47.897 15.951  1.00 67.41 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 5.278   -47.466 15.119  1.00 74.41 8   A 1 
ATOM 71   N N   . TRP A 1 9   ? 6.152   -52.991 12.767  1.00 82.47 9   A 1 
ATOM 72   C CA  . TRP A 1 9   ? 4.853   -53.396 12.225  1.00 81.87 9   A 1 
ATOM 73   C C   . TRP A 1 9   ? 4.458   -54.839 12.576  1.00 82.56 9   A 1 
ATOM 74   O O   . TRP A 1 9   ? 3.352   -55.246 12.238  1.00 79.59 9   A 1 
ATOM 75   C CB  . TRP A 1 9   ? 4.851   -53.148 10.714  1.00 79.80 9   A 1 
ATOM 76   C CG  . TRP A 1 9   ? 5.054   -51.715 10.321  1.00 80.00 9   A 1 
ATOM 77   C CD1 . TRP A 1 9   ? 6.191   -51.176 9.828   1.00 75.19 9   A 1 
ATOM 78   C CD2 . TRP A 1 9   ? 4.099   -50.605 10.415  1.00 78.68 9   A 1 
ATOM 79   N NE1 . TRP A 1 9   ? 6.012   -49.822 9.605   1.00 73.56 9   A 1 
ATOM 80   C CE2 . TRP A 1 9   ? 4.744   -49.416 9.949   1.00 75.86 9   A 1 
ATOM 81   C CE3 . TRP A 1 9   ? 2.764   -50.489 10.854  1.00 73.85 9   A 1 
ATOM 82   C CZ2 . TRP A 1 9   ? 4.089   -48.175 9.914   1.00 74.92 9   A 1 
ATOM 83   C CZ3 . TRP A 1 9   ? 2.097   -49.240 10.821  1.00 73.25 9   A 1 
ATOM 84   C CH2 . TRP A 1 9   ? 2.756   -48.084 10.353  1.00 73.01 9   A 1 
ATOM 85   N N   . GLU A 1 10  ? 5.316   -55.582 13.262  1.00 80.91 10  A 1 
ATOM 86   C CA  . GLU A 1 10  ? 5.004   -56.958 13.688  1.00 83.45 10  A 1 
ATOM 87   C C   . GLU A 1 10  ? 3.859   -57.005 14.715  1.00 85.02 10  A 1 
ATOM 88   O O   . GLU A 1 10  ? 3.018   -57.900 14.676  1.00 82.32 10  A 1 
ATOM 89   C CB  . GLU A 1 10  ? 6.253   -57.641 14.260  1.00 81.52 10  A 1 
ATOM 90   C CG  . GLU A 1 10  ? 7.299   -57.955 13.172  1.00 75.74 10  A 1 
ATOM 91   C CD  . GLU A 1 10  ? 8.495   -58.774 13.689  1.00 69.25 10  A 1 
ATOM 92   O OE1 . GLU A 1 10  ? 9.246   -59.285 12.829  1.00 62.89 10  A 1 
ATOM 93   O OE2 . GLU A 1 10  ? 8.656   -58.891 14.926  1.00 62.52 10  A 1 
ATOM 94   N N   . ASP A 1 11  ? 3.764   -56.001 15.588  1.00 82.22 11  A 1 
ATOM 95   C CA  . ASP A 1 11  ? 2.629   -55.801 16.488  1.00 84.45 11  A 1 
ATOM 96   C C   . ASP A 1 11  ? 1.800   -54.590 16.026  1.00 85.02 11  A 1 
ATOM 97   O O   . ASP A 1 11  ? 1.987   -53.449 16.472  1.00 83.68 11  A 1 
ATOM 98   C CB  . ASP A 1 11  ? 3.103   -55.707 17.945  1.00 83.47 11  A 1 
ATOM 99   C CG  . ASP A 1 11  ? 1.955   -55.614 18.966  1.00 80.58 11  A 1 
ATOM 100  O OD1 . ASP A 1 11  ? 0.786   -55.362 18.577  1.00 75.45 11  A 1 
ATOM 101  O OD2 . ASP A 1 11  ? 2.266   -55.723 20.176  1.00 75.09 11  A 1 
ATOM 102  N N   . ALA A 1 12  ? 0.859   -54.858 15.124  1.00 85.41 12  A 1 
ATOM 103  C CA  . ALA A 1 12  ? -0.005  -53.842 14.522  1.00 85.41 12  A 1 
ATOM 104  C C   . ALA A 1 12  ? -0.771  -53.001 15.557  1.00 86.83 12  A 1 
ATOM 105  O O   . ALA A 1 12  ? -0.940  -51.793 15.381  1.00 84.95 12  A 1 
ATOM 106  C CB  . ALA A 1 12  ? -0.973  -54.555 13.565  1.00 83.51 12  A 1 
ATOM 107  N N   . ARG A 1 13  ? -1.181  -53.612 16.668  1.00 86.30 13  A 1 
ATOM 108  C CA  . ARG A 1 13  ? -1.954  -52.931 17.713  1.00 87.60 13  A 1 
ATOM 109  C C   . ARG A 1 13  ? -1.089  -51.947 18.502  1.00 88.09 13  A 1 
ATOM 110  O O   . ARG A 1 13  ? -1.518  -50.833 18.796  1.00 86.92 13  A 1 
ATOM 111  C CB  . ARG A 1 13  ? -2.597  -54.002 18.610  1.00 88.40 13  A 1 
ATOM 112  C CG  . ARG A 1 13  ? -3.804  -53.462 19.386  1.00 78.07 13  A 1 
ATOM 113  C CD  . ARG A 1 13  ? -4.424  -54.596 20.217  1.00 74.98 13  A 1 
ATOM 114  N NE  . ARG A 1 13  ? -5.713  -54.197 20.809  1.00 65.39 13  A 1 
ATOM 115  C CZ  . ARG A 1 13  ? -6.495  -54.956 21.559  1.00 57.99 13  A 1 
ATOM 116  N NH1 . ARG A 1 13  ? -6.159  -56.169 21.895  1.00 53.29 13  A 1 
ATOM 117  N NH2 . ARG A 1 13  ? -7.645  -54.508 21.987  1.00 52.67 13  A 1 
ATOM 118  N N   . ARG A 1 14  ? 0.145   -52.340 18.797  1.00 86.55 14  A 1 
ATOM 119  C CA  . ARG A 1 14  ? 1.132   -51.475 19.454  1.00 86.04 14  A 1 
ATOM 120  C C   . ARG A 1 14  ? 1.600   -50.341 18.535  1.00 86.99 14  A 1 
ATOM 121  O O   . ARG A 1 14  ? 1.712   -49.204 18.992  1.00 85.82 14  A 1 
ATOM 122  C CB  . ARG A 1 14  ? 2.291   -52.356 19.928  1.00 84.48 14  A 1 
ATOM 123  C CG  . ARG A 1 14  ? 3.270   -51.595 20.823  1.00 75.88 14  A 1 
ATOM 124  C CD  . ARG A 1 14  ? 4.353   -52.563 21.300  1.00 72.29 14  A 1 
ATOM 125  N NE  . ARG A 1 14  ? 5.308   -51.904 22.211  1.00 63.36 14  A 1 
ATOM 126  C CZ  . ARG A 1 14  ? 6.308   -52.502 22.830  1.00 58.39 14  A 1 
ATOM 127  N NH1 . ARG A 1 14  ? 6.555   -53.772 22.666  1.00 54.78 14  A 1 
ATOM 128  N NH2 . ARG A 1 14  ? 7.088   -51.829 23.630  1.00 52.10 14  A 1 
ATOM 129  N N   . ALA A 1 15  ? 1.815   -50.638 17.260  1.00 84.83 15  A 1 
ATOM 130  C CA  . ALA A 1 15  ? 2.166   -49.643 16.247  1.00 84.63 15  A 1 
ATOM 131  C C   . ALA A 1 15  ? 1.067   -48.576 16.091  1.00 85.45 15  A 1 
ATOM 132  O O   . ALA A 1 15  ? 1.360   -47.380 16.077  1.00 85.19 15  A 1 
ATOM 133  C CB  . ALA A 1 15  ? 2.445   -50.371 14.927  1.00 83.79 15  A 1 
ATOM 134  N N   . GLU A 1 16  ? -0.196  -48.982 16.072  1.00 83.53 16  A 1 
ATOM 135  C CA  . GLU A 1 16  ? -1.334  -48.062 15.964  1.00 83.47 16  A 1 
ATOM 136  C C   . GLU A 1 16  ? -1.446  -47.122 17.174  1.00 84.16 16  A 1 
ATOM 137  O O   . GLU A 1 16  ? -1.624  -45.909 17.011  1.00 84.77 16  A 1 
ATOM 138  C CB  . GLU A 1 16  ? -2.612  -48.886 15.759  1.00 82.87 16  A 1 
ATOM 139  C CG  . GLU A 1 16  ? -3.790  -47.993 15.342  1.00 71.49 16  A 1 
ATOM 140  C CD  . GLU A 1 16  ? -5.076  -48.773 15.053  1.00 65.90 16  A 1 
ATOM 141  O OE1 . GLU A 1 16  ? -5.995  -48.120 14.499  1.00 60.39 16  A 1 
ATOM 142  O OE2 . GLU A 1 16  ? -5.158  -49.961 15.424  1.00 59.94 16  A 1 
ATOM 143  N N   . VAL A 1 17  ? -1.261  -47.646 18.387  1.00 85.96 17  A 1 
ATOM 144  C CA  . VAL A 1 17  ? -1.243  -46.831 19.618  1.00 86.93 17  A 1 
ATOM 145  C C   . VAL A 1 17  ? -0.101  -45.811 19.582  1.00 87.48 17  A 1 
ATOM 146  O O   . VAL A 1 17  ? -0.325  -44.628 19.861  1.00 86.50 17  A 1 
ATOM 147  C CB  . VAL A 1 17  ? -1.170  -47.729 20.872  1.00 87.47 17  A 1 
ATOM 148  C CG1 . VAL A 1 17  ? -0.968  -46.918 22.162  1.00 82.61 17  A 1 
ATOM 149  C CG2 . VAL A 1 17  ? -2.473  -48.521 21.045  1.00 82.08 17  A 1 
ATOM 150  N N   . GLN A 1 18  ? 1.101   -46.233 19.187  1.00 87.75 18  A 1 
ATOM 151  C CA  . GLN A 1 18  ? 2.242   -45.321 19.068  1.00 87.04 18  A 1 
ATOM 152  C C   . GLN A 1 18  ? 2.018   -44.247 17.996  1.00 87.69 18  A 1 
ATOM 153  O O   . GLN A 1 18  ? 2.281   -43.068 18.247  1.00 87.70 18  A 1 
ATOM 154  C CB  . GLN A 1 18  ? 3.532   -46.102 18.783  1.00 85.99 18  A 1 
ATOM 155  C CG  . GLN A 1 18  ? 4.054   -46.816 20.040  1.00 75.21 18  A 1 
ATOM 156  C CD  . GLN A 1 18  ? 5.437   -47.430 19.845  1.00 70.59 18  A 1 
ATOM 157  O OE1 . GLN A 1 18  ? 6.053   -47.399 18.794  1.00 64.80 18  A 1 
ATOM 158  N NE2 . GLN A 1 18  ? 6.026   -47.991 20.880  1.00 61.55 18  A 1 
ATOM 159  N N   . MET A 1 19  ? 1.462   -44.613 16.850  1.00 84.66 19  A 1 
ATOM 160  C CA  . MET A 1 19  ? 1.135   -43.657 15.785  1.00 85.27 19  A 1 
ATOM 161  C C   . MET A 1 19  ? 0.071   -42.645 16.221  1.00 87.42 19  A 1 
ATOM 162  O O   . MET A 1 19  ? 0.170   -41.466 15.880  1.00 87.12 19  A 1 
ATOM 163  C CB  . MET A 1 19  ? 0.688   -44.418 14.530  1.00 82.84 19  A 1 
ATOM 164  C CG  . MET A 1 19  ? 1.876   -45.063 13.806  1.00 77.51 19  A 1 
ATOM 165  S SD  . MET A 1 19  ? 3.120   -43.892 13.181  1.00 72.02 19  A 1 
ATOM 166  C CE  . MET A 1 19  ? 2.199   -43.118 11.830  1.00 63.09 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -0.905  -43.070 17.019  1.00 86.13 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -1.902  -42.169 17.614  1.00 87.59 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -1.254  -41.166 18.572  1.00 89.43 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -1.555  -39.977 18.498  1.00 89.95 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -2.992  -43.015 18.292  1.00 88.34 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -4.211  -42.179 18.706  1.00 78.54 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -5.306  -43.088 19.287  1.00 75.05 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -6.545  -42.272 19.667  1.00 66.31 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -7.628  -43.142 20.202  1.00 58.66 20  A 1 
ATOM 176  N N   . THR A 1 21  ? -0.320  -41.623 19.404  1.00 86.74 21  A 1 
ATOM 177  C CA  . THR A 1 21  ? 0.456   -40.754 20.303  1.00 87.70 21  A 1 
ATOM 178  C C   . THR A 1 21  ? 1.309   -39.753 19.518  1.00 89.31 21  A 1 
ATOM 179  O O   . THR A 1 21  ? 1.275   -38.563 19.820  1.00 88.70 21  A 1 
ATOM 180  C CB  . THR A 1 21  ? 1.341   -41.585 21.246  1.00 87.96 21  A 1 
ATOM 181  O OG1 . THR A 1 21  ? 0.543   -42.506 21.954  1.00 82.77 21  A 1 
ATOM 182  C CG2 . THR A 1 21  ? 2.047   -40.728 22.294  1.00 80.39 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? 2.007   -40.199 18.473  1.00 87.91 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? 2.820   -39.319 17.614  1.00 87.05 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? 1.958   -38.255 16.929  1.00 88.93 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? 2.329   -37.085 16.923  1.00 89.57 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? 3.613   -40.146 16.582  1.00 84.83 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? 4.314   -39.268 15.530  1.00 78.41 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? 4.706   -40.971 17.274  1.00 77.60 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? 0.792   -38.625 16.394  1.00 84.13 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? -0.148  -37.657 15.791  1.00 85.19 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? -0.653  -36.636 16.811  1.00 88.18 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? -0.736  -35.456 16.489  1.00 89.23 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? -1.340  -38.391 15.157  1.00 85.15 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? -0.976  -39.123 13.856  1.00 75.51 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? -2.200  -39.911 13.363  1.00 72.78 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? -1.868  -40.842 12.271  1.00 63.35 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? -2.683  -41.734 11.727  1.00 55.74 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? -3.937  -41.835 12.084  1.00 50.93 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? -2.254  -42.564 10.814  1.00 49.81 23  A 1 
ATOM 201  N N   . SER A 1 24  ? -0.957  -37.086 18.026  1.00 87.98 24  A 1 
ATOM 202  C CA  . SER A 1 24  ? -1.381  -36.199 19.114  1.00 90.07 24  A 1 
ATOM 203  C C   . SER A 1 24  ? -0.271  -35.219 19.508  1.00 91.62 24  A 1 
ATOM 204  O O   . SER A 1 24  ? -0.522  -34.018 19.578  1.00 91.58 24  A 1 
ATOM 205  C CB  . SER A 1 24  ? -1.823  -37.031 20.321  1.00 90.46 24  A 1 
ATOM 206  O OG  . SER A 1 24  ? -2.431  -36.200 21.290  1.00 77.36 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? 0.956   -35.708 19.685  1.00 86.17 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? 2.116   -34.867 19.999  1.00 85.40 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? 2.412   -33.857 18.889  1.00 86.19 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? 2.656   -32.694 19.186  1.00 88.15 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? 3.348   -35.755 20.244  1.00 86.41 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? 3.339   -36.485 21.598  1.00 76.22 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? 4.476   -37.510 21.627  1.00 68.83 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? 3.537   -35.519 22.769  1.00 71.19 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? 2.329   -34.283 17.630  1.00 87.19 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? 2.501   -33.372 16.491  1.00 85.55 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? 1.474   -32.241 16.530  1.00 86.84 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? 1.858   -31.083 16.451  1.00 88.10 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? 2.456   -34.168 15.180  1.00 84.36 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? 2.813   -33.254 14.002  1.00 75.11 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? 2.870   -34.008 12.670  1.00 68.17 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? 3.216   -32.976 11.598  1.00 61.25 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? 3.295   -33.567 10.241  1.00 53.87 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? 0.202   -32.568 16.754  1.00 87.21 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? -0.859  -31.563 16.887  1.00 87.47 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? -0.596  -30.586 18.042  1.00 89.35 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? -0.831  -29.394 17.885  1.00 88.40 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? -2.207  -32.286 17.041  1.00 87.61 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? -3.378  -31.297 17.007  1.00 78.23 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? -4.729  -32.009 17.120  1.00 72.44 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? -5.830  -30.947 17.077  1.00 62.92 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? -7.192  -31.525 17.220  1.00 55.97 27  A 1 
ATOM 233  N N   . TRP A 1 28  ? -0.099  -31.075 19.173  1.00 91.25 28  A 1 
ATOM 234  C CA  . TRP A 1 28  ? 0.279   -30.226 20.305  1.00 90.72 28  A 1 
ATOM 235  C C   . TRP A 1 28  ? 1.443   -29.289 19.982  1.00 91.16 28  A 1 
ATOM 236  O O   . TRP A 1 28  ? 1.380   -28.117 20.334  1.00 91.36 28  A 1 
ATOM 237  C CB  . TRP A 1 28  ? 0.604   -31.099 21.524  1.00 90.13 28  A 1 
ATOM 238  C CG  . TRP A 1 28  ? -0.573  -31.355 22.408  1.00 80.04 28  A 1 
ATOM 239  C CD1 . TRP A 1 28  ? -1.321  -32.481 22.453  1.00 67.43 28  A 1 
ATOM 240  C CD2 . TRP A 1 28  ? -1.156  -30.453 23.387  1.00 73.94 28  A 1 
ATOM 241  N NE1 . TRP A 1 28  ? -2.327  -32.342 23.391  1.00 64.18 28  A 1 
ATOM 242  C CE2 . TRP A 1 28  ? -2.267  -31.108 24.000  1.00 70.50 28  A 1 
ATOM 243  C CE3 . TRP A 1 28  ? -0.857  -29.143 23.824  1.00 67.30 28  A 1 
ATOM 244  C CZ2 . TRP A 1 28  ? -3.036  -30.495 25.005  1.00 71.40 28  A 1 
ATOM 245  C CZ3 . TRP A 1 28  ? -1.625  -28.521 24.826  1.00 64.24 28  A 1 
ATOM 246  C CH2 . TRP A 1 28  ? -2.709  -29.193 25.417  1.00 63.00 28  A 1 
ATOM 247  N N   . ILE A 1 29  ? 2.465   -29.790 19.289  1.00 87.68 29  A 1 
ATOM 248  C CA  . ILE A 1 29  ? 3.607   -28.972 18.851  1.00 85.19 29  A 1 
ATOM 249  C C   . ILE A 1 29  ? 3.147   -27.891 17.870  1.00 84.82 29  A 1 
ATOM 250  O O   . ILE A 1 29  ? 3.565   -26.744 17.998  1.00 84.65 29  A 1 
ATOM 251  C CB  . ILE A 1 29  ? 4.707   -29.870 18.239  1.00 86.71 29  A 1 
ATOM 252  C CG1 . ILE A 1 29  ? 5.360   -30.740 19.340  1.00 85.55 29  A 1 
ATOM 253  C CG2 . ILE A 1 29  ? 5.787   -29.036 17.524  1.00 81.85 29  A 1 
ATOM 254  C CD1 . ILE A 1 29  ? 6.188   -31.911 18.795  1.00 76.65 29  A 1 
ATOM 255  N N   . ASP A 1 30  ? 2.280   -28.241 16.927  1.00 85.68 30  A 1 
ATOM 256  C CA  . ASP A 1 30  ? 1.758   -27.284 15.950  1.00 84.74 30  A 1 
ATOM 257  C C   . ASP A 1 30  ? 0.918   -26.196 16.644  1.00 85.47 30  A 1 
ATOM 258  O O   . ASP A 1 30  ? 1.109   -25.011 16.382  1.00 84.38 30  A 1 
ATOM 259  C CB  . ASP A 1 30  ? 0.960   -28.032 14.862  1.00 83.22 30  A 1 
ATOM 260  C CG  . ASP A 1 30  ? 1.788   -28.990 13.979  1.00 78.42 30  A 1 
ATOM 261  O OD1 . ASP A 1 30  ? 3.025   -28.825 13.870  1.00 70.78 30  A 1 
ATOM 262  O OD2 . ASP A 1 30  ? 1.180   -29.920 13.388  1.00 69.47 30  A 1 
ATOM 263  N N   . LEU A 1 31  ? 0.058   -26.570 17.593  1.00 87.79 31  A 1 
ATOM 264  C CA  . LEU A 1 31  ? -0.723  -25.610 18.389  1.00 86.84 31  A 1 
ATOM 265  C C   . LEU A 1 31  ? 0.162   -24.734 19.283  1.00 87.14 31  A 1 
ATOM 266  O O   . LEU A 1 31  ? -0.095  -23.536 19.398  1.00 87.95 31  A 1 
ATOM 267  C CB  . LEU A 1 31  ? -1.751  -26.364 19.251  1.00 88.91 31  A 1 
ATOM 268  C CG  . LEU A 1 31  ? -2.945  -26.937 18.466  1.00 86.09 31  A 1 
ATOM 269  C CD1 . LEU A 1 31  ? -3.767  -27.845 19.386  1.00 77.39 31  A 1 
ATOM 270  C CD2 . LEU A 1 31  ? -3.875  -25.841 17.936  1.00 77.18 31  A 1 
ATOM 271  N N   . TYR A 1 32  ? 1.191   -25.312 19.897  1.00 91.28 32  A 1 
ATOM 272  C CA  . TYR A 1 32  ? 2.151   -24.553 20.699  1.00 88.93 32  A 1 
ATOM 273  C C   . TYR A 1 32  ? 2.859   -23.489 19.859  1.00 87.02 32  A 1 
ATOM 274  O O   . TYR A 1 32  ? 2.967   -22.354 20.310  1.00 86.55 32  A 1 
ATOM 275  C CB  . TYR A 1 32  ? 3.166   -25.510 21.339  1.00 89.72 32  A 1 
ATOM 276  C CG  . TYR A 1 32  ? 4.298   -24.779 22.038  1.00 88.01 32  A 1 
ATOM 277  C CD1 . TYR A 1 32  ? 5.519   -24.557 21.363  1.00 76.38 32  A 1 
ATOM 278  C CD2 . TYR A 1 32  ? 4.109   -24.257 23.331  1.00 77.55 32  A 1 
ATOM 279  C CE1 . TYR A 1 32  ? 6.546   -23.821 21.982  1.00 74.72 32  A 1 
ATOM 280  C CE2 . TYR A 1 32  ? 5.133   -23.519 23.955  1.00 77.04 32  A 1 
ATOM 281  C CZ  . TYR A 1 32  ? 6.353   -23.301 23.279  1.00 80.61 32  A 1 
ATOM 282  O OH  . TYR A 1 32  ? 7.342   -22.580 23.874  1.00 80.78 32  A 1 
ATOM 283  N N   . LYS A 1 33  ? 3.292   -23.837 18.642  1.00 81.32 33  A 1 
ATOM 284  C CA  . LYS A 1 33  ? 3.915   -22.871 17.727  1.00 76.95 33  A 1 
ATOM 285  C C   . LYS A 1 33  ? 2.975   -21.718 17.410  1.00 76.86 33  A 1 
ATOM 286  O O   . LYS A 1 33  ? 3.367   -20.578 17.597  1.00 77.05 33  A 1 
ATOM 287  C CB  . LYS A 1 33  ? 4.353   -23.557 16.438  1.00 75.71 33  A 1 
ATOM 288  C CG  . LYS A 1 33  ? 5.603   -24.415 16.654  1.00 71.09 33  A 1 
ATOM 289  C CD  . LYS A 1 33  ? 5.922   -25.124 15.342  1.00 66.49 33  A 1 
ATOM 290  C CE  . LYS A 1 33  ? 7.186   -25.961 15.496  1.00 60.24 33  A 1 
ATOM 291  N NZ  . LYS A 1 33  ? 7.539   -26.568 14.191  1.00 52.80 33  A 1 
ATOM 292  N N   . VAL A 1 34  ? 1.732   -22.002 17.037  1.00 78.48 34  A 1 
ATOM 293  C CA  . VAL A 1 34  ? 0.732   -20.963 16.737  1.00 76.41 34  A 1 
ATOM 294  C C   . VAL A 1 34  ? 0.518   -20.022 17.928  1.00 76.89 34  A 1 
ATOM 295  O O   . VAL A 1 34  ? 0.458   -18.809 17.752  1.00 76.17 34  A 1 
ATOM 296  C CB  . VAL A 1 34  ? -0.601  -21.612 16.313  1.00 76.86 34  A 1 
ATOM 297  C CG1 . VAL A 1 34  ? -1.739  -20.594 16.140  1.00 72.62 34  A 1 
ATOM 298  C CG2 . VAL A 1 34  ? -0.453  -22.353 14.976  1.00 72.48 34  A 1 
ATOM 299  N N   . VAL A 1 35  ? 0.414   -20.562 19.141  1.00 86.37 35  A 1 
ATOM 300  C CA  . VAL A 1 35  ? 0.243   -19.744 20.356  1.00 84.27 35  A 1 
ATOM 301  C C   . VAL A 1 35  ? 1.503   -18.945 20.672  1.00 81.51 35  A 1 
ATOM 302  O O   . VAL A 1 35  ? 1.401   -17.794 21.091  1.00 81.21 35  A 1 
ATOM 303  C CB  . VAL A 1 35  ? -0.168  -20.626 21.551  1.00 86.45 35  A 1 
ATOM 304  C CG1 . VAL A 1 35  ? -0.189  -19.863 22.884  1.00 79.96 35  A 1 
ATOM 305  C CG2 . VAL A 1 35  ? -1.582  -21.191 21.342  1.00 80.25 35  A 1 
ATOM 306  N N   . HIS A 1 36  ? 2.672   -19.539 20.488  1.00 81.61 36  A 1 
ATOM 307  C CA  . HIS A 1 36  ? 3.953   -18.876 20.717  1.00 77.38 36  A 1 
ATOM 308  C C   . HIS A 1 36  ? 4.165   -17.711 19.746  1.00 74.42 36  A 1 
ATOM 309  O O   . HIS A 1 36  ? 4.467   -16.611 20.192  1.00 73.11 36  A 1 
ATOM 310  C CB  . HIS A 1 36  ? 5.074   -19.908 20.611  1.00 76.91 36  A 1 
ATOM 311  C CG  . HIS A 1 36  ? 6.418   -19.351 20.980  1.00 75.05 36  A 1 
ATOM 312  N ND1 . HIS A 1 36  ? 6.781   -18.877 22.217  1.00 66.78 36  A 1 
ATOM 313  C CD2 . HIS A 1 36  ? 7.502   -19.239 20.163  1.00 65.48 36  A 1 
ATOM 314  C CE1 . HIS A 1 36  ? 8.061   -18.484 22.144  1.00 67.30 36  A 1 
ATOM 315  N NE2 . HIS A 1 36  ? 8.547   -18.701 20.918  1.00 68.85 36  A 1 
ATOM 316  N N   . ASP A 1 37  ? 3.902   -17.938 18.459  1.00 70.75 37  A 1 
ATOM 317  C CA  . ASP A 1 37  ? 4.007   -16.914 17.423  1.00 67.90 37  A 1 
ATOM 318  C C   . ASP A 1 37  ? 3.035   -15.755 17.705  1.00 67.80 37  A 1 
ATOM 319  O O   . ASP A 1 37  ? 3.433   -14.589 17.694  1.00 65.94 37  A 1 
ATOM 320  C CB  . ASP A 1 37  ? 3.748   -17.549 16.040  1.00 65.50 37  A 1 
ATOM 321  C CG  . ASP A 1 37  ? 4.780   -18.613 15.603  1.00 61.13 37  A 1 
ATOM 322  O OD1 . ASP A 1 37  ? 5.894   -18.667 16.175  1.00 57.29 37  A 1 
ATOM 323  O OD2 . ASP A 1 37  ? 4.440   -19.408 14.691  1.00 55.11 37  A 1 
ATOM 324  N N   . ALA A 1 38  ? 1.788   -16.059 18.079  1.00 69.29 38  A 1 
ATOM 325  C CA  . ALA A 1 38  ? 0.796   -15.049 18.457  1.00 70.00 38  A 1 
ATOM 326  C C   . ALA A 1 38  ? 1.175   -14.264 19.728  1.00 70.79 38  A 1 
ATOM 327  O O   . ALA A 1 38  ? 0.867   -13.074 19.836  1.00 70.97 38  A 1 
ATOM 328  C CB  . ALA A 1 38  ? -0.558  -15.750 18.630  1.00 70.73 38  A 1 
ATOM 329  N N   . ALA A 1 39  ? 1.829   -14.906 20.697  1.00 75.18 39  A 1 
ATOM 330  C CA  . ALA A 1 39  ? 2.309   -14.236 21.904  1.00 74.98 39  A 1 
ATOM 331  C C   . ALA A 1 39  ? 3.476   -13.282 21.601  1.00 72.53 39  A 1 
ATOM 332  O O   . ALA A 1 39  ? 3.470   -12.149 22.077  1.00 71.39 39  A 1 
ATOM 333  C CB  . ALA A 1 39  ? 2.680   -15.292 22.953  1.00 78.63 39  A 1 
ATOM 334  N N   . GLU A 1 40  ? 4.428   -13.702 20.765  1.00 66.17 40  A 1 
ATOM 335  C CA  . GLU A 1 40  ? 5.517   -12.825 20.313  1.00 64.54 40  A 1 
ATOM 336  C C   . GLU A 1 40  ? 4.999   -11.616 19.515  1.00 63.70 40  A 1 
ATOM 337  O O   . GLU A 1 40  ? 5.547   -10.512 19.620  1.00 61.02 40  A 1 
ATOM 338  C CB  . GLU A 1 40  ? 6.515   -13.595 19.434  1.00 62.67 40  A 1 
ATOM 339  C CG  . GLU A 1 40  ? 7.440   -14.559 20.199  1.00 56.94 40  A 1 
ATOM 340  C CD  . GLU A 1 40  ? 8.708   -14.955 19.416  1.00 53.75 40  A 1 
ATOM 341  O OE1 . GLU A 1 40  ? 9.549   -15.683 19.993  1.00 49.78 40  A 1 
ATOM 342  O OE2 . GLU A 1 40  ? 8.962   -14.421 18.302  1.00 47.98 40  A 1 
ATOM 343  N N   . GLU A 1 41  ? 3.944   -11.809 18.736  1.00 64.46 41  A 1 
ATOM 344  C CA  . GLU A 1 41  ? 3.264   -10.753 17.980  1.00 63.79 41  A 1 
ATOM 345  C C   . GLU A 1 41  ? 2.566   -9.742  18.910  1.00 65.07 41  A 1 
ATOM 346  O O   . GLU A 1 41  ? 2.670   -8.527  18.706  1.00 63.92 41  A 1 
ATOM 347  C CB  . GLU A 1 41  ? 2.289   -11.448 17.018  1.00 60.43 41  A 1 
ATOM 348  C CG  . GLU A 1 41  ? 1.706   -10.519 15.952  1.00 53.09 41  A 1 
ATOM 349  C CD  . GLU A 1 41  ? 0.858   -11.285 14.914  1.00 49.72 41  A 1 
ATOM 350  O OE1 . GLU A 1 41  ? 0.809   -10.824 13.750  1.00 47.05 41  A 1 
ATOM 351  O OE2 . GLU A 1 41  ? 0.226   -12.298 15.269  1.00 44.60 41  A 1 
ATOM 352  N N   . LEU A 1 42  ? 1.925   -10.225 19.966  1.00 70.46 42  A 1 
ATOM 353  C CA  . LEU A 1 42  ? 1.304   -9.401  21.007  1.00 71.30 42  A 1 
ATOM 354  C C   . LEU A 1 42  ? 2.324   -8.577  21.801  1.00 71.27 42  A 1 
ATOM 355  O O   . LEU A 1 42  ? 2.091   -7.387  22.025  1.00 70.93 42  A 1 
ATOM 356  C CB  . LEU A 1 42  ? 0.480   -10.316 21.940  1.00 73.17 42  A 1 
ATOM 357  C CG  . LEU A 1 42  ? -1.027  -10.229 21.661  1.00 69.96 42  A 1 
ATOM 358  C CD1 . LEU A 1 42  ? -1.730  -11.512 22.091  1.00 66.60 42  A 1 
ATOM 359  C CD2 . LEU A 1 42  ? -1.650  -9.069  22.440  1.00 66.49 42  A 1 
ATOM 360  N N   . ASP A 1 43  ? 3.442   -9.172  22.185  1.00 70.17 43  A 1 
ATOM 361  C CA  . ASP A 1 43  ? 4.507   -8.469  22.912  1.00 69.56 43  A 1 
ATOM 362  C C   . ASP A 1 43  ? 5.110   -7.342  22.062  1.00 67.53 43  A 1 
ATOM 363  O O   . ASP A 1 43  ? 5.253   -6.210  22.527  1.00 66.15 43  A 1 
ATOM 364  C CB  . ASP A 1 43  ? 5.596   -9.466  23.347  1.00 69.96 43  A 1 
ATOM 365  C CG  . ASP A 1 43  ? 5.257   -10.264 24.619  1.00 65.90 43  A 1 
ATOM 366  O OD1 . ASP A 1 43  ? 4.330   -9.861  25.358  1.00 63.08 43  A 1 
ATOM 367  O OD2 . ASP A 1 43  ? 5.992   -11.241 24.887  1.00 61.18 43  A 1 
ATOM 368  N N   . LEU A 1 44  ? 5.368   -7.613  20.787  1.00 63.40 44  A 1 
ATOM 369  C CA  . LEU A 1 44  ? 5.867   -6.609  19.847  1.00 62.53 44  A 1 
ATOM 370  C C   . LEU A 1 44  ? 4.863   -5.465  19.646  1.00 63.87 44  A 1 
ATOM 371  O O   . LEU A 1 44  ? 5.221   -4.286  19.645  1.00 62.54 44  A 1 
ATOM 372  C CB  . LEU A 1 44  ? 6.174   -7.329  18.523  1.00 59.24 44  A 1 
ATOM 373  C CG  . LEU A 1 44  ? 6.860   -6.430  17.488  1.00 52.94 44  A 1 
ATOM 374  C CD1 . LEU A 1 44  ? 8.280   -6.057  17.917  1.00 49.00 44  A 1 
ATOM 375  C CD2 . LEU A 1 44  ? 6.941   -7.151  16.145  1.00 47.14 44  A 1 
ATOM 376  N N   . THR A 1 45  ? 3.587   -5.813  19.511  1.00 64.26 45  A 1 
ATOM 377  C CA  . THR A 1 45  ? 2.471   -4.863  19.453  1.00 64.39 45  A 1 
ATOM 378  C C   . THR A 1 45  ? 2.457   -3.922  20.649  1.00 65.02 45  A 1 
ATOM 379  O O   . THR A 1 45  ? 2.286   -2.713  20.493  1.00 64.93 45  A 1 
ATOM 380  C CB  . THR A 1 45  ? 1.159   -5.659  19.452  1.00 63.01 45  A 1 
ATOM 381  O OG1 . THR A 1 45  ? 1.038   -6.380  18.251  1.00 57.18 45  A 1 
ATOM 382  C CG2 . THR A 1 45  ? -0.085  -4.815  19.684  1.00 56.28 45  A 1 
ATOM 383  N N   . PHE A 1 46  ? 2.619   -4.479  21.837  1.00 70.87 46  A 1 
ATOM 384  C CA  . PHE A 1 46  ? 2.616   -3.726  23.080  1.00 72.16 46  A 1 
ATOM 385  C C   . PHE A 1 46  ? 3.794   -2.746  23.151  1.00 71.37 46  A 1 
ATOM 386  O O   . PHE A 1 46  ? 3.595   -1.594  23.539  1.00 70.67 46  A 1 
ATOM 387  C CB  . PHE A 1 46  ? 2.618   -4.711  24.252  1.00 74.44 46  A 1 
ATOM 388  C CG  . PHE A 1 46  ? 2.636   -4.028  25.602  1.00 74.90 46  A 1 
ATOM 389  C CD1 . PHE A 1 46  ? 3.837   -3.924  26.329  1.00 70.60 46  A 1 
ATOM 390  C CD2 . PHE A 1 46  ? 1.456   -3.466  26.121  1.00 70.17 46  A 1 
ATOM 391  C CE1 . PHE A 1 46  ? 3.853   -3.276  27.574  1.00 69.64 46  A 1 
ATOM 392  C CE2 . PHE A 1 46  ? 1.471   -2.815  27.364  1.00 70.77 46  A 1 
ATOM 393  C CZ  . PHE A 1 46  ? 2.670   -2.723  28.094  1.00 73.62 46  A 1 
ATOM 394  N N   . GLU A 1 47  ? 4.988   -3.152  22.729  1.00 63.72 47  A 1 
ATOM 395  C CA  . GLU A 1 47  ? 6.156   -2.265  22.669  1.00 63.33 47  A 1 
ATOM 396  C C   . GLU A 1 47  ? 5.922   -1.074  21.725  1.00 62.99 47  A 1 
ATOM 397  O O   . GLU A 1 47  ? 6.117   0.072   22.128  1.00 61.11 47  A 1 
ATOM 398  C CB  . GLU A 1 47  ? 7.413   -3.045  22.256  1.00 61.12 47  A 1 
ATOM 399  C CG  . GLU A 1 47  ? 7.927   -3.962  23.381  1.00 55.51 47  A 1 
ATOM 400  C CD  . GLU A 1 47  ? 9.273   -4.638  23.061  1.00 52.85 47  A 1 
ATOM 401  O OE1 . GLU A 1 47  ? 9.920   -5.105  24.025  1.00 49.11 47  A 1 
ATOM 402  O OE2 . GLU A 1 47  ? 9.673   -4.678  21.874  1.00 47.13 47  A 1 
ATOM 403  N N   . TYR A 1 48  ? 5.395   -1.304  20.518  1.00 60.57 48  A 1 
ATOM 404  C CA  . TYR A 1 48  ? 5.108   -0.224  19.568  1.00 60.39 48  A 1 
ATOM 405  C C   . TYR A 1 48  ? 3.978   0.707   20.016  1.00 61.77 48  A 1 
ATOM 406  O O   . TYR A 1 48  ? 4.052   1.919   19.785  1.00 60.75 48  A 1 
ATOM 407  C CB  . TYR A 1 48  ? 4.771   -0.812  18.196  1.00 56.90 48  A 1 
ATOM 408  C CG  . TYR A 1 48  ? 5.972   -1.320  17.427  1.00 52.77 48  A 1 
ATOM 409  C CD1 . TYR A 1 48  ? 7.003   -0.425  17.071  1.00 48.72 48  A 1 
ATOM 410  C CD2 . TYR A 1 48  ? 6.058   -2.666  17.051  1.00 47.97 48  A 1 
ATOM 411  C CE1 . TYR A 1 48  ? 8.120   -0.884  16.354  1.00 45.14 48  A 1 
ATOM 412  C CE2 . TYR A 1 48  ? 7.173   -3.127  16.332  1.00 44.86 48  A 1 
ATOM 413  C CZ  . TYR A 1 48  ? 8.208   -2.238  15.983  1.00 44.75 48  A 1 
ATOM 414  O OH  . TYR A 1 48  ? 9.286   -2.688  15.292  1.00 44.93 48  A 1 
ATOM 415  N N   . ALA A 1 49  ? 2.945   0.171   20.660  1.00 63.82 49  A 1 
ATOM 416  C CA  . ALA A 1 49  ? 1.874   0.979   21.237  1.00 65.06 49  A 1 
ATOM 417  C C   . ALA A 1 49  ? 2.392   1.877   22.369  1.00 65.95 49  A 1 
ATOM 418  O O   . ALA A 1 49  ? 2.007   3.043   22.461  1.00 65.38 49  A 1 
ATOM 419  C CB  . ALA A 1 49  ? 0.761   0.042   21.717  1.00 64.49 49  A 1 
ATOM 420  N N   . LYS A 1 50  ? 3.294   1.355   23.196  1.00 68.10 50  A 1 
ATOM 421  C CA  . LYS A 1 50  ? 3.924   2.091   24.297  1.00 69.05 50  A 1 
ATOM 422  C C   . LYS A 1 50  ? 4.816   3.231   23.802  1.00 67.25 50  A 1 
ATOM 423  O O   . LYS A 1 50  ? 4.868   4.277   24.447  1.00 66.69 50  A 1 
ATOM 424  C CB  . LYS A 1 50  ? 4.707   1.081   25.143  1.00 70.22 50  A 1 
ATOM 425  C CG  . LYS A 1 50  ? 5.317   1.702   26.400  1.00 66.84 50  A 1 
ATOM 426  C CD  . LYS A 1 50  ? 6.109   0.627   27.144  1.00 66.75 50  A 1 
ATOM 427  C CE  . LYS A 1 50  ? 6.797   1.229   28.365  1.00 61.57 50  A 1 
ATOM 428  N NZ  . LYS A 1 50  ? 7.687   0.222   28.988  1.00 58.46 50  A 1 
ATOM 429  N N   . GLU A 1 51  ? 5.493   3.043   22.682  1.00 60.19 51  A 1 
ATOM 430  C CA  . GLU A 1 51  ? 6.362   4.056   22.073  1.00 59.24 51  A 1 
ATOM 431  C C   . GLU A 1 51  ? 5.596   5.085   21.210  1.00 58.74 51  A 1 
ATOM 432  O O   . GLU A 1 51  ? 6.164   6.105   20.831  1.00 55.02 51  A 1 
ATOM 433  C CB  . GLU A 1 51  ? 7.481   3.359   21.286  1.00 56.73 51  A 1 
ATOM 434  C CG  . GLU A 1 51  ? 8.477   2.640   22.218  1.00 51.31 51  A 1 
ATOM 435  C CD  . GLU A 1 51  ? 9.656   1.979   21.485  1.00 48.51 51  A 1 
ATOM 436  O OE1 . GLU A 1 51  ? 10.557  1.465   22.192  1.00 45.82 51  A 1 
ATOM 437  O OE2 . GLU A 1 51  ? 9.694   2.016   20.234  1.00 45.03 51  A 1 
ATOM 438  N N   . GLY A 1 52  ? 4.309   4.856   20.921  1.00 59.04 52  A 1 
ATOM 439  C CA  . GLY A 1 52  ? 3.470   5.771   20.134  1.00 57.86 52  A 1 
ATOM 440  C C   . GLY A 1 52  ? 3.876   5.877   18.658  1.00 55.39 52  A 1 
ATOM 441  O O   . GLY A 1 52  ? 3.566   6.877   18.009  1.00 53.64 52  A 1 
ATOM 442  N N   . ILE A 1 53  ? 4.588   4.878   18.144  1.00 49.58 53  A 1 
ATOM 443  C CA  . ILE A 1 53  ? 5.250   4.924   16.825  1.00 49.31 53  A 1 
ATOM 444  C C   . ILE A 1 53  ? 4.372   4.349   15.696  1.00 50.16 53  A 1 
ATOM 445  O O   . ILE A 1 53  ? 4.601   4.665   14.529  1.00 47.06 53  A 1 
ATOM 446  C CB  . ILE A 1 53  ? 6.637   4.235   16.926  1.00 45.32 53  A 1 
ATOM 447  C CG1 . ILE A 1 53  ? 7.566   5.039   17.865  1.00 41.19 53  A 1 
ATOM 448  C CG2 . ILE A 1 53  ? 7.336   4.079   15.562  1.00 39.79 53  A 1 
ATOM 449  C CD1 . ILE A 1 53  ? 8.867   4.325   18.244  1.00 37.09 53  A 1 
ATOM 450  N N   . ALA A 1 54  ? 3.373   3.508   16.009  1.00 50.75 54  A 1 
ATOM 451  C CA  . ALA A 1 54  ? 2.582   2.790   15.012  1.00 51.61 54  A 1 
ATOM 452  C C   . ALA A 1 54  ? 1.167   3.371   14.856  1.00 53.38 54  A 1 
ATOM 453  O O   . ALA A 1 54  ? 0.385   3.398   15.808  1.00 50.81 54  A 1 
ATOM 454  C CB  . ALA A 1 54  ? 2.572   1.299   15.364  1.00 48.48 54  A 1 
ATOM 455  N N   . SER A 1 55  ? 0.819   3.776   13.635  1.00 52.55 55  A 1 
ATOM 456  C CA  . SER A 1 55  ? -0.569  3.996   13.228  1.00 53.85 55  A 1 
ATOM 457  C C   . SER A 1 55  ? -1.325  2.662   13.068  1.00 55.09 55  A 1 
ATOM 458  O O   . SER A 1 55  ? -0.727  1.603   12.864  1.00 53.30 55  A 1 
ATOM 459  C CB  . SER A 1 55  ? -0.610  4.810   11.928  1.00 51.44 55  A 1 
ATOM 460  O OG  . SER A 1 55  ? -0.010  4.083   10.876  1.00 46.53 55  A 1 
ATOM 461  N N   . GLU A 1 56  ? -2.664  2.698   13.111  1.00 51.36 56  A 1 
ATOM 462  C CA  . GLU A 1 56  ? -3.509  1.498   12.943  1.00 51.99 56  A 1 
ATOM 463  C C   . GLU A 1 56  ? -3.236  0.756   11.614  1.00 52.49 56  A 1 
ATOM 464  O O   . GLU A 1 56  ? -3.320  -0.469  11.540  1.00 51.74 56  A 1 
ATOM 465  C CB  . GLU A 1 56  ? -4.986  1.929   13.036  1.00 50.88 56  A 1 
ATOM 466  C CG  . GLU A 1 56  ? -5.939  0.727   13.162  1.00 45.19 56  A 1 
ATOM 467  C CD  . GLU A 1 56  ? -7.433  1.096   13.148  1.00 43.03 56  A 1 
ATOM 468  O OE1 . GLU A 1 56  ? -8.235  0.145   12.945  1.00 41.19 56  A 1 
ATOM 469  O OE2 . GLU A 1 56  ? -7.769  2.288   13.261  1.00 40.68 56  A 1 
ATOM 470  N N   . LEU A 1 57  ? -2.861  1.494   10.577  1.00 46.10 57  A 1 
ATOM 471  C CA  . LEU A 1 57  ? -2.537  0.944   9.260   1.00 45.88 57  A 1 
ATOM 472  C C   . LEU A 1 57  ? -1.185  0.213   9.256   1.00 47.12 57  A 1 
ATOM 473  O O   . LEU A 1 57  ? -1.078  -0.876  8.698   1.00 45.79 57  A 1 
ATOM 474  C CB  . LEU A 1 57  ? -2.555  2.100   8.243   1.00 42.85 57  A 1 
ATOM 475  C CG  . LEU A 1 57  ? -2.421  1.641   6.780   1.00 38.22 57  A 1 
ATOM 476  C CD1 . LEU A 1 57  ? -3.673  0.902   6.296   1.00 35.04 57  A 1 
ATOM 477  C CD2 . LEU A 1 57  ? -2.206  2.853   5.876   1.00 35.19 57  A 1 
ATOM 478  N N   . GLU A 1 58  ? -0.160  0.799   9.880   1.00 47.93 58  A 1 
ATOM 479  C CA  . GLU A 1 58  ? 1.146   0.147   10.064  1.00 48.58 58  A 1 
ATOM 480  C C   . GLU A 1 58  ? 0.997   -1.138  10.872  1.00 49.02 58  A 1 
ATOM 481  O O   . GLU A 1 58  ? 1.537   -2.177  10.498  1.00 48.34 58  A 1 
ATOM 482  C CB  . GLU A 1 58  ? 2.109   1.097   10.790  1.00 46.94 58  A 1 
ATOM 483  C CG  . GLU A 1 58  ? 2.612   2.230   9.882   1.00 42.18 58  A 1 
ATOM 484  C CD  . GLU A 1 58  ? 3.292   3.350   10.684  1.00 39.64 58  A 1 
ATOM 485  O OE1 . GLU A 1 58  ? 4.388   3.794   10.282  1.00 38.31 58  A 1 
ATOM 486  O OE2 . GLU A 1 58  ? 2.678   3.796   11.677  1.00 37.32 58  A 1 
ATOM 487  N N   . PHE A 1 59  ? 0.176   -1.090  11.916  1.00 49.41 59  A 1 
ATOM 488  C CA  . PHE A 1 59  ? -0.135  -2.225  12.760  1.00 49.34 59  A 1 
ATOM 489  C C   . PHE A 1 59  ? -0.757  -3.393  11.980  1.00 48.51 59  A 1 
ATOM 490  O O   . PHE A 1 59  ? -0.257  -4.515  12.026  1.00 47.99 59  A 1 
ATOM 491  C CB  . PHE A 1 59  ? -1.043  -1.711  13.885  1.00 48.90 59  A 1 
ATOM 492  C CG  . PHE A 1 59  ? -1.325  -2.770  14.915  1.00 46.63 59  A 1 
ATOM 493  C CD1 . PHE A 1 59  ? -2.611  -3.331  15.041  1.00 45.26 59  A 1 
ATOM 494  C CD2 . PHE A 1 59  ? -0.263  -3.230  15.698  1.00 45.59 59  A 1 
ATOM 495  C CE1 . PHE A 1 59  ? -2.830  -4.372  15.944  1.00 42.52 59  A 1 
ATOM 496  C CE2 . PHE A 1 59  ? -0.487  -4.280  16.593  1.00 43.43 59  A 1 
ATOM 497  C CZ  . PHE A 1 59  ? -1.767  -4.856  16.711  1.00 43.68 59  A 1 
ATOM 498  N N   . ARG A 1 60  ? -1.800  -3.135  11.186  1.00 49.30 60  A 1 
ATOM 499  C CA  . ARG A 1 60  ? -2.456  -4.169  10.361  1.00 49.06 60  A 1 
ATOM 500  C C   . ARG A 1 60  ? -1.517  -4.796  9.325   1.00 48.38 60  A 1 
ATOM 501  O O   . ARG A 1 60  ? -1.602  -5.996  9.096   1.00 47.32 60  A 1 
ATOM 502  C CB  . ARG A 1 60  ? -3.693  -3.588  9.670   1.00 47.16 60  A 1 
ATOM 503  C CG  . ARG A 1 60  ? -4.851  -3.365  10.652  1.00 43.57 60  A 1 
ATOM 504  C CD  . ARG A 1 60  ? -6.053  -2.792  9.897   1.00 42.82 60  A 1 
ATOM 505  N NE  . ARG A 1 60  ? -7.152  -2.426  10.807  1.00 40.15 60  A 1 
ATOM 506  C CZ  . ARG A 1 60  ? -8.387  -2.125  10.457  1.00 37.03 60  A 1 
ATOM 507  N NH1 . ARG A 1 60  ? -8.803  -2.228  9.225   1.00 36.26 60  A 1 
ATOM 508  N NH2 . ARG A 1 60  ? -9.233  -1.688  11.349  1.00 35.39 60  A 1 
ATOM 509  N N   . ASN A 1 61  ? -0.620  -4.008  8.733   1.00 45.77 61  A 1 
ATOM 510  C CA  . ASN A 1 61  ? 0.350   -4.513  7.760   1.00 45.62 61  A 1 
ATOM 511  C C   . ASN A 1 61  ? 1.450   -5.377  8.402   1.00 46.22 61  A 1 
ATOM 512  O O   . ASN A 1 61  ? 1.955   -6.291  7.760   1.00 45.35 61  A 1 
ATOM 513  C CB  . ASN A 1 61  ? 0.960   -3.326  7.006   1.00 42.99 61  A 1 
ATOM 514  C CG  . ASN A 1 61  ? -0.014  -2.695  6.030   1.00 38.63 61  A 1 
ATOM 515  O OD1 . ASN A 1 61  ? -0.789  -3.338  5.357   1.00 36.00 61  A 1 
ATOM 516  N ND2 . ASN A 1 61  ? 0.011   -1.395  5.894   1.00 35.54 61  A 1 
ATOM 517  N N   . MET A 1 62  ? 1.802   -5.108  9.658   1.00 45.23 62  A 1 
ATOM 518  C CA  . MET A 1 62  ? 2.752   -5.934  10.408  1.00 45.22 62  A 1 
ATOM 519  C C   . MET A 1 62  ? 2.180   -7.306  10.777  1.00 45.46 62  A 1 
ATOM 520  O O   . MET A 1 62  ? 2.925   -8.283  10.761  1.00 44.60 62  A 1 
ATOM 521  C CB  . MET A 1 62  ? 3.200   -5.188  11.670  1.00 43.32 62  A 1 
ATOM 522  C CG  . MET A 1 62  ? 4.181   -4.054  11.345  1.00 39.04 62  A 1 
ATOM 523  S SD  . MET A 1 62  ? 4.697   -3.045  12.762  1.00 36.30 62  A 1 
ATOM 524  C CE  . MET A 1 62  ? 5.427   -4.328  13.816  1.00 34.42 62  A 1 
ATOM 525  N N   . LEU A 1 63  ? 0.875   -7.388  11.061  1.00 41.63 63  A 1 
ATOM 526  C CA  . LEU A 1 63  ? 0.226   -8.601  11.577  1.00 41.19 63  A 1 
ATOM 527  C C   . LEU A 1 63  ? -0.217  -9.620  10.513  1.00 41.41 63  A 1 
ATOM 528  O O   . LEU A 1 63  ? -0.505  -10.764 10.860  1.00 39.30 63  A 1 
ATOM 529  C CB  . LEU A 1 63  ? -0.985  -8.176  12.421  1.00 37.83 63  A 1 
ATOM 530  C CG  . LEU A 1 63  ? -0.686  -7.418  13.726  1.00 34.88 63  A 1 
ATOM 531  C CD1 . LEU A 1 63  ? -2.023  -7.126  14.418  1.00 32.31 63  A 1 
ATOM 532  C CD2 . LEU A 1 63  ? 0.186   -8.185  14.699  1.00 33.04 63  A 1 
ATOM 533  N N   . ARG A 1 64  ? -0.361  -9.234  9.230   1.00 36.61 64  A 1 
ATOM 534  C CA  . ARG A 1 64  ? -1.153  -10.058 8.290   1.00 36.77 64  A 1 
ATOM 535  C C   . ARG A 1 64  ? -0.494  -10.449 6.966   1.00 37.19 64  A 1 
ATOM 536  O O   . ARG A 1 64  ? -1.190  -10.960 6.103   1.00 35.71 64  A 1 
ATOM 537  C CB  . ARG A 1 64  ? -2.530  -9.418  8.074   1.00 34.15 64  A 1 
ATOM 538  C CG  . ARG A 1 64  ? -3.420  -9.562  9.309   1.00 31.14 64  A 1 
ATOM 539  C CD  . ARG A 1 64  ? -4.848  -9.182  8.926   1.00 29.10 64  A 1 
ATOM 540  N NE  . ARG A 1 64  ? -5.794  -9.432  10.020  1.00 27.36 64  A 1 
ATOM 541  C CZ  . ARG A 1 64  ? -7.103  -9.362  9.903   1.00 25.56 64  A 1 
ATOM 542  N NH1 . ARG A 1 64  ? -7.669  -9.034  8.766   1.00 24.98 64  A 1 
ATOM 543  N NH2 . ARG A 1 64  ? -7.869  -9.624  10.929  1.00 24.67 64  A 1 
ATOM 544  N N   . GLU A 1 65  ? 0.797   -10.198 6.772   1.00 35.80 65  A 1 
ATOM 545  C CA  . GLU A 1 65  ? 1.424   -10.342 5.432   1.00 35.42 65  A 1 
ATOM 546  C C   . GLU A 1 65  ? 0.688   -9.575  4.302   1.00 35.27 65  A 1 
ATOM 547  O O   . GLU A 1 65  ? 1.048   -9.669  3.127   1.00 33.55 65  A 1 
ATOM 548  C CB  . GLU A 1 65  ? 1.675   -11.824 5.053   1.00 33.50 65  A 1 
ATOM 549  C CG  . GLU A 1 65  ? 2.665   -12.562 5.974   1.00 30.81 65  A 1 
ATOM 550  C CD  . GLU A 1 65  ? 3.049   -13.965 5.451   1.00 29.26 65  A 1 
ATOM 551  O OE1 . GLU A 1 65  ? 4.085   -14.492 5.918   1.00 27.29 65  A 1 
ATOM 552  O OE2 . GLU A 1 65  ? 2.348   -14.504 4.560   1.00 26.96 65  A 1 
ATOM 553  N N   . GLU A 1 66  ? -0.310  -8.761  4.632   1.00 33.75 66  A 1 
ATOM 554  C CA  . GLU A 1 66  ? -1.174  -7.987  3.727   1.00 33.61 66  A 1 
ATOM 555  C C   . GLU A 1 66  ? -0.477  -6.686  3.286   1.00 34.02 66  A 1 
ATOM 556  O O   . GLU A 1 66  ? -1.061  -5.601  3.275   1.00 32.44 66  A 1 
ATOM 557  C CB  . GLU A 1 66  ? -2.548  -7.735  4.385   1.00 31.22 66  A 1 
ATOM 558  C CG  . GLU A 1 66  ? -3.463  -8.971  4.423   1.00 28.40 66  A 1 
ATOM 559  C CD  . GLU A 1 66  ? -4.795  -8.742  5.172   1.00 26.62 66  A 1 
ATOM 560  O OE1 . GLU A 1 66  ? -5.598  -9.697  5.275   1.00 24.67 66  A 1 
ATOM 561  O OE2 . GLU A 1 66  ? -5.047  -7.629  5.688   1.00 24.39 66  A 1 
ATOM 562  N N   . ALA A 1 67  ? 0.789   -6.785  2.872   1.00 37.87 67  A 1 
ATOM 563  C CA  . ALA A 1 67  ? 1.545   -5.658  2.313   1.00 37.42 67  A 1 
ATOM 564  C C   . ALA A 1 67  ? 0.915   -5.068  1.029   1.00 37.90 67  A 1 
ATOM 565  O O   . ALA A 1 67  ? 1.404   -4.060  0.519   1.00 36.56 67  A 1 
ATOM 566  C CB  . ALA A 1 67  ? 2.989   -6.134  2.083   1.00 34.86 67  A 1 
ATOM 567  N N   . ASP A 1 68  ? -0.148  -5.687  0.506   1.00 36.78 68  A 1 
ATOM 568  C CA  . ASP A 1 68  ? -0.851  -5.290  -0.717  1.00 37.39 68  A 1 
ATOM 569  C C   . ASP A 1 68  ? -2.039  -4.340  -0.483  1.00 38.78 68  A 1 
ATOM 570  O O   . ASP A 1 68  ? -2.589  -3.812  -1.450  1.00 37.39 68  A 1 
ATOM 571  C CB  . ASP A 1 68  ? -1.253  -6.550  -1.504  1.00 34.54 68  A 1 
ATOM 572  C CG  . ASP A 1 68  ? -0.069  -7.242  -2.207  1.00 31.47 68  A 1 
ATOM 573  O OD1 . ASP A 1 68  ? 1.031   -6.630  -2.308  1.00 29.28 68  A 1 
ATOM 574  O OD2 . ASP A 1 68  ? -0.253  -8.387  -2.659  1.00 28.79 68  A 1 
ATOM 575  N N   . GLN A 1 69  ? -2.423  -4.050  0.765   1.00 35.43 69  A 1 
ATOM 576  C CA  . GLN A 1 69  ? -3.515  -3.103  1.063   1.00 35.41 69  A 1 
ATOM 577  C C   . GLN A 1 69  ? -3.106  -1.625  0.952   1.00 35.88 69  A 1 
ATOM 578  O O   . GLN A 1 69  ? -3.965  -0.741  0.998   1.00 34.60 69  A 1 
ATOM 579  C CB  . GLN A 1 69  ? -4.138  -3.395  2.435   1.00 33.34 69  A 1 
ATOM 580  C CG  . GLN A 1 69  ? -4.875  -4.741  2.463   1.00 30.93 69  A 1 
ATOM 581  C CD  . GLN A 1 69  ? -5.775  -4.900  3.686   1.00 29.18 69  A 1 
ATOM 582  O OE1 . GLN A 1 69  ? -5.964  -4.005  4.491   1.00 27.98 69  A 1 
ATOM 583  N NE2 . GLN A 1 69  ? -6.400  -6.044  3.861   1.00 26.80 69  A 1 
ATOM 584  N N   . MET A 1 70  ? -1.823  -1.328  0.779   1.00 37.36 70  A 1 
ATOM 585  C CA  . MET A 1 70  ? -1.397  0.045   0.492   1.00 37.90 70  A 1 
ATOM 586  C C   . MET A 1 70  ? -1.769  0.425   -0.942  1.00 39.19 70  A 1 
ATOM 587  O O   . MET A 1 70  ? -1.541  -0.344  -1.871  1.00 38.15 70  A 1 
ATOM 588  C CB  . MET A 1 70  ? 0.095   0.241   0.750   1.00 35.53 70  A 1 
ATOM 589  C CG  . MET A 1 70  ? 0.423   0.083   2.230   1.00 32.48 70  A 1 
ATOM 590  S SD  . MET A 1 70  ? 1.969   0.887   2.683   1.00 30.25 70  A 1 
ATOM 591  C CE  . MET A 1 70  ? 2.183   0.185   4.322   1.00 28.70 70  A 1 
ATOM 592  N N   . SER A 1 71  ? -2.310  1.624   -1.123  1.00 39.22 71  A 1 
ATOM 593  C CA  . SER A 1 71  ? -2.683  2.208   -2.419  1.00 39.68 71  A 1 
ATOM 594  C C   . SER A 1 71  ? -1.457  2.636   -3.236  1.00 40.84 71  A 1 
ATOM 595  O O   . SER A 1 71  ? -1.334  3.796   -3.626  1.00 39.82 71  A 1 
ATOM 596  C CB  . SER A 1 71  ? -3.643  3.379   -2.185  1.00 37.40 71  A 1 
ATOM 597  O OG  . SER A 1 71  ? -3.078  4.312   -1.283  1.00 34.58 71  A 1 
ATOM 598  N N   . CYS A 1 72  ? -0.516  1.724   -3.438  1.00 40.11 72  A 1 
ATOM 599  C CA  . CYS A 1 72  ? 0.694   1.990   -4.196  1.00 40.57 72  A 1 
ATOM 600  C C   . CYS A 1 72  ? 0.512   1.664   -5.682  1.00 42.22 72  A 1 
ATOM 601  O O   . CYS A 1 72  ? -0.084  0.646   -6.041  1.00 41.79 72  A 1 
ATOM 602  C CB  . CYS A 1 72  ? 1.891   1.281   -3.554  1.00 39.47 72  A 1 
ATOM 603  S SG  . CYS A 1 72  ? 1.724   -0.526  -3.578  1.00 36.67 72  A 1 
ATOM 604  N N   . VAL A 1 73  ? 1.051   2.522   -6.543  1.00 39.61 73  A 1 
ATOM 605  C CA  . VAL A 1 73  ? 1.138   2.303   -7.999  1.00 39.38 73  A 1 
ATOM 606  C C   . VAL A 1 73  ? 2.268   1.331   -8.323  1.00 41.43 73  A 1 
ATOM 607  O O   . VAL A 1 73  ? 2.138   0.493   -9.208  1.00 39.66 73  A 1 
ATOM 608  C CB  . VAL A 1 73  ? 1.370   3.639   -8.730  1.00 35.74 73  A 1 
ATOM 609  C CG1 . VAL A 1 73  ? 1.461   3.469   -10.249 1.00 32.45 73  A 1 
ATOM 610  C CG2 . VAL A 1 73  ? 0.236   4.623   -8.451  1.00 33.15 73  A 1 
ATOM 611  N N   . LEU A 1 74  ? 3.362   1.435   -7.579  1.00 43.31 74  A 1 
ATOM 612  C CA  . LEU A 1 74  ? 4.557   0.625   -7.773  1.00 44.59 74  A 1 
ATOM 613  C C   . LEU A 1 74  ? 5.072   0.125   -6.431  1.00 45.97 74  A 1 
ATOM 614  O O   . LEU A 1 74  ? 5.219   0.899   -5.488  1.00 45.05 74  A 1 
ATOM 615  C CB  . LEU A 1 74  ? 5.605   1.480   -8.509  1.00 42.87 74  A 1 
ATOM 616  C CG  . LEU A 1 74  ? 6.904   0.734   -8.862  1.00 38.43 74  A 1 
ATOM 617  C CD1 . LEU A 1 74  ? 6.667   -0.331  -9.925  1.00 35.81 74  A 1 
ATOM 618  C CD2 . LEU A 1 74  ? 7.941   1.717   -9.394  1.00 36.25 74  A 1 
ATOM 619  N N   . LYS A 1 75  ? 5.396   -1.163  -6.362  1.00 42.86 75  A 1 
ATOM 620  C CA  . LYS A 1 75  ? 6.101   -1.793  -5.245  1.00 42.91 75  A 1 
ATOM 621  C C   . LYS A 1 75  ? 7.440   -2.322  -5.744  1.00 43.33 75  A 1 
ATOM 622  O O   . LYS A 1 75  ? 7.469   -3.244  -6.553  1.00 43.52 75  A 1 
ATOM 623  C CB  . LYS A 1 75  ? 5.209   -2.893  -4.652  1.00 41.60 75  A 1 
ATOM 624  C CG  . LYS A 1 75  ? 5.843   -3.598  -3.448  1.00 38.22 75  A 1 
ATOM 625  C CD  . LYS A 1 75  ? 4.860   -4.634  -2.887  1.00 36.38 75  A 1 
ATOM 626  C CE  . LYS A 1 75  ? 5.406   -5.320  -1.628  1.00 33.62 75  A 1 
ATOM 627  N NZ  . LYS A 1 75  ? 4.409   -6.265  -1.055  1.00 30.66 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? 8.527   -1.749  -5.260  1.00 45.26 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? 9.882   -2.244  -5.544  1.00 44.57 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? 10.353  -3.058  -4.347  1.00 44.55 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? 10.457  -2.539  -3.235  1.00 42.58 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? 10.870  -1.113  -5.895  1.00 41.73 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? 10.333  -0.285  -7.086  1.00 38.69 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? 12.253  -1.715  -6.214  1.00 38.66 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? 11.255  0.851   -7.532  1.00 36.68 76  A 1 
ATOM 636  N N   . ASN A 1 77  ? 10.633  -4.331  -4.595  1.00 43.53 77  A 1 
ATOM 637  C CA  . ASN A 1 77  ? 11.129  -5.270  -3.604  1.00 43.88 77  A 1 
ATOM 638  C C   . ASN A 1 77  ? 12.603  -5.566  -3.860  1.00 44.56 77  A 1 
ATOM 639  O O   . ASN A 1 77  ? 12.957  -6.051  -4.931  1.00 43.23 77  A 1 
ATOM 640  C CB  . ASN A 1 77  ? 10.304  -6.555  -3.693  1.00 41.27 77  A 1 
ATOM 641  C CG  . ASN A 1 77  ? 8.883   -6.408  -3.199  1.00 37.92 77  A 1 
ATOM 642  O OD1 . ASN A 1 77  ? 8.531   -5.559  -2.405  1.00 35.55 77  A 1 
ATOM 643  N ND2 . ASN A 1 77  ? 8.013   -7.295  -3.620  1.00 35.08 77  A 1 
ATOM 644  N N   . SER A 1 78  ? 13.442  -5.347  -2.865  1.00 46.16 78  A 1 
ATOM 645  C CA  . SER A 1 78  ? 14.839  -5.778  -2.876  1.00 45.36 78  A 1 
ATOM 646  C C   . SER A 1 78  ? 15.044  -6.934  -1.906  1.00 46.07 78  A 1 
ATOM 647  O O   . SER A 1 78  ? 14.842  -6.772  -0.705  1.00 43.97 78  A 1 
ATOM 648  C CB  . SER A 1 78  ? 15.748  -4.617  -2.507  1.00 41.88 78  A 1 
ATOM 649  O OG  . SER A 1 78  ? 17.079  -5.072  -2.408  1.00 38.61 78  A 1 
ATOM 650  N N   . GLY A 1 79  ? 15.471  -8.078  -2.402  1.00 44.35 79  A 1 
ATOM 651  C CA  . GLY A 1 79  ? 15.950  -9.177  -1.569  1.00 44.28 79  A 1 
ATOM 652  C C   . GLY A 1 79  ? 17.411  -8.949  -1.180  1.00 44.98 79  A 1 
ATOM 653  O O   . GLY A 1 79  ? 18.300  -9.434  -1.872  1.00 42.45 79  A 1 
ATOM 654  N N   . ALA A 1 80  ? 17.663  -8.214  -0.111  1.00 45.78 80  A 1 
ATOM 655  C CA  . ALA A 1 80  ? 19.001  -8.047  0.449   1.00 45.55 80  A 1 
ATOM 656  C C   . ALA A 1 80  ? 19.110  -8.812  1.775   1.00 46.82 80  A 1 
ATOM 657  O O   . ALA A 1 80  ? 18.229  -8.721  2.628   1.00 44.64 80  A 1 
ATOM 658  C CB  . ALA A 1 80  ? 19.327  -6.557  0.584   1.00 41.91 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? 20.187  -9.565  1.953   1.00 45.75 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? 20.462  -10.316 3.174   1.00 46.61 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? 21.826  -9.954  3.768   1.00 48.13 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? 22.824  -9.949  3.051   1.00 46.53 81  A 1 
ATOM 663  N N   . GLY A 1 82  ? 21.886  -9.711  5.069   1.00 46.52 82  A 1 
ATOM 664  C CA  . GLY A 1 82  ? 23.125  -9.460  5.815   1.00 47.44 82  A 1 
ATOM 665  C C   . GLY A 1 82  ? 23.298  -8.011  6.292   1.00 49.87 82  A 1 
ATOM 666  O O   . GLY A 1 82  ? 22.368  -7.214  6.247   1.00 47.85 82  A 1 
ATOM 667  N N   . THR A 1 83  ? 24.486  -7.693  6.793   1.00 46.74 83  A 1 
ATOM 668  C CA  . THR A 1 83  ? 24.832  -6.363  7.330   1.00 47.66 83  A 1 
ATOM 669  C C   . THR A 1 83  ? 24.865  -5.267  6.265   1.00 49.89 83  A 1 
ATOM 670  O O   . THR A 1 83  ? 24.597  -4.114  6.577   1.00 47.60 83  A 1 
ATOM 671  C CB  . THR A 1 83  ? 26.193  -6.407  8.049   1.00 44.20 83  A 1 
ATOM 672  O OG1 . THR A 1 83  ? 27.107  -7.210  7.328   1.00 40.34 83  A 1 
ATOM 673  C CG2 . THR A 1 83  ? 26.063  -7.041  9.438   1.00 39.18 83  A 1 
ATOM 674  N N   . GLU A 1 84  ? 25.101  -5.640  5.008   1.00 50.13 84  A 1 
ATOM 675  C CA  . GLU A 1 84  ? 25.112  -4.725  3.855   1.00 51.73 84  A 1 
ATOM 676  C C   . GLU A 1 84  ? 23.699  -4.286  3.429   1.00 54.05 84  A 1 
ATOM 677  O O   . GLU A 1 84  ? 23.531  -3.315  2.695   1.00 52.63 84  A 1 
ATOM 678  C CB  . GLU A 1 84  ? 25.830  -5.412  2.682   1.00 49.98 84  A 1 
ATOM 679  C CG  . GLU A 1 84  ? 27.318  -5.692  2.971   1.00 44.55 84  A 1 
ATOM 680  C CD  . GLU A 1 84  ? 28.033  -6.468  1.847   1.00 42.16 84  A 1 
ATOM 681  O OE1 . GLU A 1 84  ? 29.250  -6.718  2.013   1.00 39.69 84  A 1 
ATOM 682  O OE2 . GLU A 1 84  ? 27.364  -6.884  0.874   1.00 38.84 84  A 1 
ATOM 683  N N   . SER A 1 85  ? 22.657  -4.959  3.903   1.00 52.97 85  A 1 
ATOM 684  C CA  . SER A 1 85  ? 21.269  -4.690  3.508   1.00 53.36 85  A 1 
ATOM 685  C C   . SER A 1 85  ? 20.785  -3.272  3.827   1.00 54.77 85  A 1 
ATOM 686  O O   . SER A 1 85  ? 19.893  -2.772  3.145   1.00 53.75 85  A 1 
ATOM 687  C CB  . SER A 1 85  ? 20.339  -5.698  4.174   1.00 51.11 85  A 1 
ATOM 688  O OG  . SER A 1 85  ? 20.440  -5.616  5.581   1.00 46.62 85  A 1 
ATOM 689  N N   . GLN A 1 86  ? 21.370  -2.617  4.831   1.00 53.99 86  A 1 
ATOM 690  C CA  . GLN A 1 86  ? 21.034  -1.245  5.199   1.00 54.87 86  A 1 
ATOM 691  C C   . GLN A 1 86  ? 21.470  -0.249  4.120   1.00 57.21 86  A 1 
ATOM 692  O O   . GLN A 1 86  ? 20.672  0.599   3.712   1.00 56.00 86  A 1 
ATOM 693  C CB  . GLN A 1 86  ? 21.673  -0.918  6.555   1.00 52.87 86  A 1 
ATOM 694  C CG  . GLN A 1 86  ? 21.256  0.470   7.055   1.00 47.96 86  A 1 
ATOM 695  C CD  . GLN A 1 86  ? 21.783  0.794   8.448   1.00 44.76 86  A 1 
ATOM 696  O OE1 . GLN A 1 86  ? 22.401  -0.005  9.140   1.00 41.80 86  A 1 
ATOM 697  N NE2 . GLN A 1 86  ? 21.544  1.992   8.932   1.00 40.33 86  A 1 
ATOM 698  N N   . ASP A 1 87  ? 22.694  -0.386  3.629   1.00 55.90 87  A 1 
ATOM 699  C CA  . ASP A 1 87  ? 23.230  0.482   2.581   1.00 57.73 87  A 1 
ATOM 700  C C   . ASP A 1 87  ? 22.463  0.281   1.275   1.00 59.69 87  A 1 
ATOM 701  O O   . ASP A 1 87  ? 22.100  1.247   0.602   1.00 59.31 87  A 1 
ATOM 702  C CB  . ASP A 1 87  ? 24.729  0.207   2.400   1.00 56.07 87  A 1 
ATOM 703  C CG  . ASP A 1 87  ? 25.563  0.600   3.625   1.00 51.97 87  A 1 
ATOM 704  O OD1 . ASP A 1 87  ? 25.137  1.527   4.354   1.00 49.19 87  A 1 
ATOM 705  O OD2 . ASP A 1 87  ? 26.623  -0.028  3.818   1.00 48.85 87  A 1 
ATOM 706  N N   . TRP A 1 88  ? 22.088  -0.966  0.969   1.00 55.49 88  A 1 
ATOM 707  C CA  . TRP A 1 88  ? 21.238  -1.303  -0.169  1.00 56.21 88  A 1 
ATOM 708  C C   . TRP A 1 88  ? 19.831  -0.717  -0.049  1.00 57.20 88  A 1 
ATOM 709  O O   . TRP A 1 88  ? 19.327  -0.141  -1.013  1.00 56.45 88  A 1 
ATOM 710  C CB  . TRP A 1 88  ? 21.184  -2.823  -0.331  1.00 54.26 88  A 1 
ATOM 711  C CG  . TRP A 1 88  ? 22.457  -3.410  -0.850  1.00 50.23 88  A 1 
ATOM 712  C CD1 . TRP A 1 88  ? 23.346  -4.146  -0.149  1.00 46.02 88  A 1 
ATOM 713  C CD2 . TRP A 1 88  ? 23.029  -3.265  -2.181  1.00 46.10 88  A 1 
ATOM 714  N NE1 . TRP A 1 88  ? 24.431  -4.461  -0.947  1.00 42.88 88  A 1 
ATOM 715  C CE2 . TRP A 1 88  ? 24.291  -3.938  -2.206  1.00 43.93 88  A 1 
ATOM 716  C CE3 . TRP A 1 88  ? 22.614  -2.626  -3.364  1.00 43.78 88  A 1 
ATOM 717  C CZ2 . TRP A 1 88  ? 25.099  -3.969  -3.348  1.00 41.98 88  A 1 
ATOM 718  C CZ3 . TRP A 1 88  ? 23.413  -2.658  -4.517  1.00 41.89 88  A 1 
ATOM 719  C CH2 . TRP A 1 88  ? 24.655  -3.324  -4.510  1.00 41.59 88  A 1 
ATOM 720  N N   . ALA A 1 89  ? 19.199  -0.804  1.113   1.00 58.64 89  A 1 
ATOM 721  C CA  . ALA A 1 89  ? 17.882  -0.216  1.345   1.00 58.92 89  A 1 
ATOM 722  C C   . ALA A 1 89  ? 17.911  1.313   1.196   1.00 59.97 89  A 1 
ATOM 723  O O   . ALA A 1 89  ? 17.031  1.886   0.554   1.00 59.54 89  A 1 
ATOM 724  C CB  . ALA A 1 89  ? 17.388  -0.639  2.733   1.00 57.20 89  A 1 
ATOM 725  N N   . LEU A 1 90  ? 18.947  1.970   1.721   1.00 58.16 90  A 1 
ATOM 726  C CA  . LEU A 1 90  ? 19.159  3.410   1.565   1.00 59.93 90  A 1 
ATOM 727  C C   . LEU A 1 90  ? 19.382  3.809   0.104   1.00 61.78 90  A 1 
ATOM 728  O O   . LEU A 1 90  ? 18.812  4.799   -0.359  1.00 61.78 90  A 1 
ATOM 729  C CB  . LEU A 1 90  ? 20.376  3.829   2.411   1.00 58.67 90  A 1 
ATOM 730  C CG  . LEU A 1 90  ? 20.064  3.995   3.905   1.00 53.84 90  A 1 
ATOM 731  C CD1 . LEU A 1 90  ? 21.361  4.083   4.708   1.00 51.41 90  A 1 
ATOM 732  C CD2 . LEU A 1 90  ? 19.285  5.295   4.136   1.00 50.02 90  A 1 
ATOM 733  N N   . MET A 1 91  ? 20.185  3.043   -0.627  1.00 60.78 91  A 1 
ATOM 734  C CA  . MET A 1 91  ? 20.457  3.268   -2.040  1.00 62.37 91  A 1 
ATOM 735  C C   . MET A 1 91  ? 19.185  3.132   -2.884  1.00 64.29 91  A 1 
ATOM 736  O O   . MET A 1 91  ? 18.869  4.029   -3.663  1.00 65.14 91  A 1 
ATOM 737  C CB  . MET A 1 91  ? 21.534  2.272   -2.487  1.00 60.88 91  A 1 
ATOM 738  C CG  . MET A 1 91  ? 21.965  2.497   -3.929  1.00 54.71 91  A 1 
ATOM 739  S SD  . MET A 1 91  ? 23.027  1.191   -4.583  1.00 50.80 91  A 1 
ATOM 740  C CE  . MET A 1 91  ? 21.787  -0.102  -4.831  1.00 47.36 91  A 1 
ATOM 741  N N   . LEU A 1 92  ? 18.422  2.061   -2.682  1.00 61.09 92  A 1 
ATOM 742  C CA  . LEU A 1 92  ? 17.159  1.822   -3.383  1.00 61.72 92  A 1 
ATOM 743  C C   . LEU A 1 92  ? 16.117  2.880   -3.046  1.00 63.18 92  A 1 
ATOM 744  O O   . LEU A 1 92  ? 15.435  3.365   -3.942  1.00 62.70 92  A 1 
ATOM 745  C CB  . LEU A 1 92  ? 16.640  0.425   -3.027  1.00 59.67 92  A 1 
ATOM 746  C CG  . LEU A 1 92  ? 17.464  -0.709  -3.656  1.00 54.18 92  A 1 
ATOM 747  C CD1 . LEU A 1 92  ? 17.033  -2.023  -3.028  1.00 51.01 92  A 1 
ATOM 748  C CD2 . LEU A 1 92  ? 17.256  -0.817  -5.163  1.00 49.70 92  A 1 
ATOM 749  N N   . MET A 1 93  ? 16.034  3.297   -1.786  1.00 63.29 93  A 1 
ATOM 750  C CA  . MET A 1 93  ? 15.144  4.379   -1.368  1.00 64.40 93  A 1 
ATOM 751  C C   . MET A 1 93  ? 15.500  5.696   -2.063  1.00 66.52 93  A 1 
ATOM 752  O O   . MET A 1 93  ? 14.612  6.378   -2.562  1.00 66.55 93  A 1 
ATOM 753  C CB  . MET A 1 93  ? 15.188  4.516   0.162   1.00 62.36 93  A 1 
ATOM 754  C CG  . MET A 1 93  ? 14.175  5.534   0.698   1.00 56.51 93  A 1 
ATOM 755  S SD  . MET A 1 93  ? 12.455  5.090   0.371   1.00 51.69 93  A 1 
ATOM 756  C CE  . MET A 1 93  ? 11.588  6.425   1.234   1.00 48.81 93  A 1 
ATOM 757  N N   . ARG A 1 94  ? 16.781  6.046   -2.164  1.00 64.42 94  A 1 
ATOM 758  C CA  . ARG A 1 94  ? 17.225  7.263   -2.870  1.00 65.09 94  A 1 
ATOM 759  C C   . ARG A 1 94  ? 16.904  7.215   -4.361  1.00 66.77 94  A 1 
ATOM 760  O O   . ARG A 1 94  ? 16.382  8.190   -4.896  1.00 66.79 94  A 1 
ATOM 761  C CB  . ARG A 1 94  ? 18.731  7.472   -2.679  1.00 63.41 94  A 1 
ATOM 762  C CG  . ARG A 1 94  ? 19.077  7.985   -1.278  1.00 57.59 94  A 1 
ATOM 763  C CD  . ARG A 1 94  ? 20.599  8.041   -1.138  1.00 55.72 94  A 1 
ATOM 764  N NE  . ARG A 1 94  ? 21.010  8.449   0.215   1.00 51.35 94  A 1 
ATOM 765  C CZ  . ARG A 1 94  ? 22.256  8.608   0.631   1.00 45.10 94  A 1 
ATOM 766  N NH1 . ARG A 1 94  ? 23.278  8.442   -0.165  1.00 42.48 94  A 1 
ATOM 767  N NH2 . ARG A 1 94  ? 22.499  8.936   1.867   1.00 40.93 94  A 1 
ATOM 768  N N   . MET A 1 95  ? 17.200  6.092   -5.008  1.00 64.97 95  A 1 
ATOM 769  C CA  . MET A 1 95  ? 16.885  5.866   -6.420  1.00 67.09 95  A 1 
ATOM 770  C C   . MET A 1 95  ? 15.385  6.014   -6.676  1.00 68.62 95  A 1 
ATOM 771  O O   . MET A 1 95  ? 14.962  6.710   -7.594  1.00 69.63 95  A 1 
ATOM 772  C CB  . MET A 1 95  ? 17.367  4.461   -6.786  1.00 66.64 95  A 1 
ATOM 773  C CG  . MET A 1 95  ? 17.127  4.099   -8.248  1.00 60.82 95  A 1 
ATOM 774  S SD  . MET A 1 95  ? 17.466  2.358   -8.607  1.00 57.93 95  A 1 
ATOM 775  C CE  . MET A 1 95  ? 16.024  1.590   -7.828  1.00 52.44 95  A 1 
ATOM 776  N N   . TYR A 1 96  ? 14.576  5.416   -5.813  1.00 66.63 96  A 1 
ATOM 777  C CA  . TYR A 1 96  ? 13.128  5.469   -5.886  1.00 67.40 96  A 1 
ATOM 778  C C   . TYR A 1 96  ? 12.555  6.867   -5.631  1.00 69.09 96  A 1 
ATOM 779  O O   . TYR A 1 96  ? 11.651  7.280   -6.350  1.00 68.67 96  A 1 
ATOM 780  C CB  . TYR A 1 96  ? 12.585  4.470   -4.877  1.00 65.20 96  A 1 
ATOM 781  C CG  . TYR A 1 96  ? 11.094  4.519   -4.765  1.00 59.72 96  A 1 
ATOM 782  C CD1 . TYR A 1 96  ? 10.495  5.400   -3.849  1.00 54.42 96  A 1 
ATOM 783  C CD2 . TYR A 1 96  ? 10.322  3.648   -5.542  1.00 53.49 96  A 1 
ATOM 784  C CE1 . TYR A 1 96  ? 9.119   5.335   -3.638  1.00 48.90 96  A 1 
ATOM 785  C CE2 . TYR A 1 96  ? 8.951   3.581   -5.325  1.00 49.46 96  A 1 
ATOM 786  C CZ  . TYR A 1 96  ? 8.352   4.393   -4.340  1.00 49.38 96  A 1 
ATOM 787  O OH  . TYR A 1 96  ? 7.054   4.214   -4.017  1.00 48.99 96  A 1 
ATOM 788  N N   . MET A 1 97  ? 13.074  7.611   -4.651  1.00 64.79 97  A 1 
ATOM 789  C CA  . MET A 1 97  ? 12.666  9.000   -4.404  1.00 65.78 97  A 1 
ATOM 790  C C   . MET A 1 97  ? 12.907  9.868   -5.639  1.00 67.15 97  A 1 
ATOM 791  O O   . MET A 1 97  ? 11.984  10.534  -6.096  1.00 67.39 97  A 1 
ATOM 792  C CB  . MET A 1 97  ? 13.398  9.586   -3.188  1.00 64.58 97  A 1 
ATOM 793  C CG  . MET A 1 97  ? 12.852  9.041   -1.869  1.00 60.45 97  A 1 
ATOM 794  S SD  . MET A 1 97  ? 13.537  9.778   -0.352  1.00 57.71 97  A 1 
ATOM 795  C CE  . MET A 1 97  ? 15.297  9.431   -0.538  1.00 53.79 97  A 1 
ATOM 796  N N   . ARG A 1 98  ? 14.082  9.770   -6.236  1.00 68.03 98  A 1 
ATOM 797  C CA  . ARG A 1 98  ? 14.419  10.523  -7.457  1.00 68.49 98  A 1 
ATOM 798  C C   . ARG A 1 98  ? 13.530  10.140  -8.635  1.00 70.45 98  A 1 
ATOM 799  O O   . ARG A 1 98  ? 13.054  11.013  -9.360  1.00 69.66 98  A 1 
ATOM 800  C CB  . ARG A 1 98  ? 15.886  10.288  -7.826  1.00 66.83 98  A 1 
ATOM 801  C CG  . ARG A 1 98  ? 16.839  10.967  -6.843  1.00 61.46 98  A 1 
ATOM 802  C CD  . ARG A 1 98  ? 18.278  10.654  -7.257  1.00 60.04 98  A 1 
ATOM 803  N NE  . ARG A 1 98  ? 19.253  11.298  -6.360  1.00 53.99 98  A 1 
ATOM 804  C CZ  . ARG A 1 98  ? 20.564  11.270  -6.514  1.00 47.80 98  A 1 
ATOM 805  N NH1 . ARG A 1 98  ? 21.136  10.611  -7.477  1.00 43.37 98  A 1 
ATOM 806  N NH2 . ARG A 1 98  ? 21.331  11.917  -5.696  1.00 42.62 98  A 1 
ATOM 807  N N   . TRP A 1 99  ? 13.273  8.854   -8.828  1.00 68.46 99  A 1 
ATOM 808  C CA  . TRP A 1 99  ? 12.351  8.380   -9.856  1.00 69.60 99  A 1 
ATOM 809  C C   . TRP A 1 99  ? 10.928  8.903   -9.626  1.00 69.69 99  A 1 
ATOM 810  O O   . TRP A 1 99  ? 10.291  9.381   -10.560 1.00 69.83 99  A 1 
ATOM 811  C CB  . TRP A 1 99  ? 12.382  6.852   -9.902  1.00 69.51 99  A 1 
ATOM 812  C CG  . TRP A 1 99  ? 11.435  6.270   -10.901 1.00 67.58 99  A 1 
ATOM 813  C CD1 . TRP A 1 99  ? 11.669  6.135   -12.225 1.00 62.12 99  A 1 
ATOM 814  C CD2 . TRP A 1 99  ? 10.070  5.800   -10.690 1.00 64.23 99  A 1 
ATOM 815  N NE1 . TRP A 1 99  ? 10.555  5.613   -12.850 1.00 60.35 99  A 1 
ATOM 816  C CE2 . TRP A 1 99  ? 9.530   5.396   -11.949 1.00 62.55 99  A 1 
ATOM 817  C CE3 . TRP A 1 99  ? 9.231   5.688   -9.561  1.00 60.45 99  A 1 
ATOM 818  C CZ2 . TRP A 1 99  ? 8.227   4.909   -12.083 1.00 62.38 99  A 1 
ATOM 819  C CZ3 . TRP A 1 99  ? 7.922   5.200   -9.688  1.00 59.49 99  A 1 
ATOM 820  C CH2 . TRP A 1 99  ? 7.417   4.812   -10.944 1.00 59.55 99  A 1 
ATOM 821  N N   . SER A 1 100 ? 10.456  8.881   -8.387  1.00 67.30 100 A 1 
ATOM 822  C CA  . SER A 1 100 ? 9.124   9.373   -8.021  1.00 67.65 100 A 1 
ATOM 823  C C   . SER A 1 100 ? 8.988   10.875  -8.269  1.00 68.18 100 A 1 
ATOM 824  O O   . SER A 1 100 ? 8.025   11.301  -8.906  1.00 67.19 100 A 1 
ATOM 825  C CB  . SER A 1 100 ? 8.815   9.066   -6.554  1.00 65.94 100 A 1 
ATOM 826  O OG  . SER A 1 100 ? 8.924   7.683   -6.318  1.00 60.48 100 A 1 
ATOM 827  N N   . GLU A 1 101 ? 9.977   11.654  -7.855  1.00 65.92 101 A 1 
ATOM 828  C CA  . GLU A 1 101 ? 10.036  13.096  -8.110  1.00 65.72 101 A 1 
ATOM 829  C C   . GLU A 1 101 ? 10.013  13.402  -9.612  1.00 66.09 101 A 1 
ATOM 830  O O   . GLU A 1 101 ? 9.246   14.254  -10.058 1.00 64.86 101 A 1 
ATOM 831  C CB  . GLU A 1 101 ? 11.319  13.676  -7.487  1.00 64.90 101 A 1 
ATOM 832  C CG  . GLU A 1 101 ? 11.253  13.785  -5.953  1.00 58.41 101 A 1 
ATOM 833  C CD  . GLU A 1 101 ? 12.602  14.160  -5.316  1.00 55.76 101 A 1 
ATOM 834  O OE1 . GLU A 1 101 ? 12.654  14.208  -4.065  1.00 52.30 101 A 1 
ATOM 835  O OE2 . GLU A 1 101 ? 13.594  14.381  -6.053  1.00 52.01 101 A 1 
ATOM 836  N N   . SER A 1 102 ? 10.786  12.672  -10.412 1.00 71.46 102 A 1 
ATOM 837  C CA  . SER A 1 102 ? 10.836  12.872  -11.868 1.00 71.44 102 A 1 
ATOM 838  C C   . SER A 1 102 ? 9.518   12.558  -12.584 1.00 70.54 102 A 1 
ATOM 839  O O   . SER A 1 102 ? 9.242   13.136  -13.635 1.00 68.92 102 A 1 
ATOM 840  C CB  . SER A 1 102 ? 11.982  12.059  -12.479 1.00 72.22 102 A 1 
ATOM 841  O OG  . SER A 1 102 ? 11.731  10.668  -12.496 1.00 65.84 102 A 1 
ATOM 842  N N   . ASN A 1 103 ? 8.697   11.678  -12.007 1.00 64.44 103 A 1 
ATOM 843  C CA  . ASN A 1 103 ? 7.410   11.252  -12.566 1.00 64.55 103 A 1 
ATOM 844  C C   . ASN A 1 103 ? 6.199   11.911  -11.878 1.00 64.00 103 A 1 
ATOM 845  O O   . ASN A 1 103 ? 5.057   11.578  -12.197 1.00 62.82 103 A 1 
ATOM 846  C CB  . ASN A 1 103 ? 7.347   9.718   -12.542 1.00 64.65 103 A 1 
ATOM 847  C CG  . ASN A 1 103 ? 8.253   9.080   -13.579 1.00 63.44 103 A 1 
ATOM 848  O OD1 . ASN A 1 103 ? 7.892   8.950   -14.737 1.00 59.98 103 A 1 
ATOM 849  N ND2 . ASN A 1 103 ? 9.435   8.668   -13.216 1.00 60.01 103 A 1 
ATOM 850  N N   . GLY A 1 104 ? 6.423   12.838  -10.932 1.00 63.09 104 A 1 
ATOM 851  C CA  . GLY A 1 104 ? 5.339   13.529  -10.222 1.00 62.56 104 A 1 
ATOM 852  C C   . GLY A 1 104 ? 4.540   12.634  -9.270  1.00 63.46 104 A 1 
ATOM 853  O O   . GLY A 1 104 ? 3.363   12.895  -9.020  1.00 61.14 104 A 1 
ATOM 854  N N   . TYR A 1 105 ? 5.152   11.576  -8.740  1.00 62.00 105 A 1 
ATOM 855  C CA  . TYR A 1 105 ? 4.548   10.713  -7.724  1.00 62.30 105 A 1 
ATOM 856  C C   . TYR A 1 105 ? 4.961   11.132  -6.315  1.00 62.64 105 A 1 
ATOM 857  O O   . TYR A 1 105 ? 6.087   11.574  -6.083  1.00 60.89 105 A 1 
ATOM 858  C CB  . TYR A 1 105 ? 4.909   9.249   -7.983  1.00 60.72 105 A 1 
ATOM 859  C CG  . TYR A 1 105 ? 4.418   8.696   -9.309  1.00 58.68 105 A 1 
ATOM 860  C CD1 . TYR A 1 105 ? 3.040   8.637   -9.583  1.00 55.87 105 A 1 
ATOM 861  C CD2 . TYR A 1 105 ? 5.339   8.235   -10.268 1.00 55.10 105 A 1 
ATOM 862  C CE1 . TYR A 1 105 ? 2.584   8.134   -10.814 1.00 53.18 105 A 1 
ATOM 863  C CE2 . TYR A 1 105 ? 4.885   7.727   -11.500 1.00 53.75 105 A 1 
ATOM 864  C CZ  . TYR A 1 105 ? 3.506   7.679   -11.776 1.00 53.44 105 A 1 
ATOM 865  O OH  . TYR A 1 105 ? 3.065   7.202   -12.971 1.00 53.38 105 A 1 
ATOM 866  N N   . LYS A 1 106 ? 4.075   10.937  -5.346  1.00 57.76 106 A 1 
ATOM 867  C CA  . LYS A 1 106 ? 4.411   11.052  -3.926  1.00 57.58 106 A 1 
ATOM 868  C C   . LYS A 1 106 ? 5.040   9.740   -3.469  1.00 57.64 106 A 1 
ATOM 869  O O   . LYS A 1 106 ? 4.478   8.660   -3.663  1.00 55.86 106 A 1 
ATOM 870  C CB  . LYS A 1 106 ? 3.168   11.448  -3.115  1.00 55.17 106 A 1 
ATOM 871  C CG  . LYS A 1 106 ? 3.526   11.857  -1.676  1.00 49.84 106 A 1 
ATOM 872  C CD  . LYS A 1 106 ? 2.276   12.251  -0.870  1.00 47.25 106 A 1 
ATOM 873  C CE  . LYS A 1 106 ? 2.676   12.564  0.579   1.00 43.06 106 A 1 
ATOM 874  N NZ  . LYS A 1 106 ? 1.502   12.730  1.477   1.00 38.55 106 A 1 
ATOM 875  N N   . VAL A 1 107 ? 6.216   9.831   -2.869  1.00 60.44 107 A 1 
ATOM 876  C CA  . VAL A 1 107 ? 6.821   8.692   -2.172  1.00 59.57 107 A 1 
ATOM 877  C C   . VAL A 1 107 ? 5.976   8.403   -0.944  1.00 58.55 107 A 1 
ATOM 878  O O   . VAL A 1 107 ? 5.646   9.321   -0.196  1.00 56.08 107 A 1 
ATOM 879  C CB  . VAL A 1 107 ? 8.284   8.981   -1.801  1.00 58.49 107 A 1 
ATOM 880  C CG1 . VAL A 1 107 ? 8.943   7.764   -1.146  1.00 54.95 107 A 1 
ATOM 881  C CG2 . VAL A 1 107 ? 9.101   9.337   -3.044  1.00 55.52 107 A 1 
ATOM 882  N N   . GLY A 1 108 ? 5.606   7.137   -0.741  1.00 55.35 108 A 1 
ATOM 883  C CA  . GLY A 1 108 ? 4.979   6.734   0.509   1.00 55.22 108 A 1 
ATOM 884  C C   . GLY A 1 108 ? 5.880   7.120   1.678   1.00 55.85 108 A 1 
ATOM 885  O O   . GLY A 1 108 ? 7.097   6.947   1.602   1.00 54.05 108 A 1 
ATOM 886  N N   . ASP A 1 109 ? 5.287   7.636   2.751   1.00 49.34 109 A 1 
ATOM 887  C CA  . ASP A 1 109 ? 6.029   8.210   3.886   1.00 49.75 109 A 1 
ATOM 888  C C   . ASP A 1 109 ? 7.026   7.222   4.525   1.00 50.10 109 A 1 
ATOM 889  O O   . ASP A 1 109 ? 7.912   7.615   5.285   1.00 48.47 109 A 1 
ATOM 890  C CB  . ASP A 1 109 ? 5.028   8.716   4.934   1.00 47.26 109 A 1 
ATOM 891  C CG  . ASP A 1 109 ? 4.059   9.801   4.427   1.00 44.05 109 A 1 
ATOM 892  O OD1 . ASP A 1 109 ? 4.455   10.656  3.600   1.00 41.47 109 A 1 
ATOM 893  O OD2 . ASP A 1 109 ? 2.893   9.756   4.858   1.00 40.64 109 A 1 
ATOM 894  N N   . TYR A 1 110 ? 6.903   5.934   4.204   1.00 49.26 110 A 1 
ATOM 895  C CA  . TYR A 1 110 ? 7.636   4.852   4.855   1.00 50.00 110 A 1 
ATOM 896  C C   . TYR A 1 110 ? 8.156   3.803   3.862   1.00 51.59 110 A 1 
ATOM 897  O O   . TYR A 1 110 ? 7.445   3.332   2.979   1.00 49.77 110 A 1 
ATOM 898  C CB  . TYR A 1 110 ? 6.717   4.208   5.909   1.00 46.54 110 A 1 
ATOM 899  C CG  . TYR A 1 110 ? 6.058   5.221   6.836   1.00 42.72 110 A 1 
ATOM 900  C CD1 . TYR A 1 110 ? 6.848   6.193   7.469   1.00 39.54 110 A 1 
ATOM 901  C CD2 . TYR A 1 110 ? 4.659   5.259   6.993   1.00 38.94 110 A 1 
ATOM 902  C CE1 . TYR A 1 110 ? 6.253   7.196   8.254   1.00 35.68 110 A 1 
ATOM 903  C CE2 . TYR A 1 110 ? 4.060   6.261   7.792   1.00 35.89 110 A 1 
ATOM 904  C CZ  . TYR A 1 110 ? 4.863   7.229   8.421   1.00 34.69 110 A 1 
ATOM 905  O OH  . TYR A 1 110 ? 4.313   8.194   9.205   1.00 33.95 110 A 1 
ATOM 906  N N   . ALA A 1 111 ? 9.415   3.373   4.073   1.00 55.66 111 A 1 
ATOM 907  C CA  . ALA A 1 111 ? 9.945   2.129   3.545   1.00 55.77 111 A 1 
ATOM 908  C C   . ALA A 1 111 ? 9.782   1.022   4.599   1.00 56.27 111 A 1 
ATOM 909  O O   . ALA A 1 111 ? 9.866   1.282   5.799   1.00 54.98 111 A 1 
ATOM 910  C CB  . ALA A 1 111 ? 11.406  2.327   3.121   1.00 53.94 111 A 1 
ATOM 911  N N   . TYR A 1 112 ? 9.567   -0.207  4.157   1.00 54.32 112 A 1 
ATOM 912  C CA  . TYR A 1 112 ? 9.444   -1.373  5.027   1.00 55.02 112 A 1 
ATOM 913  C C   . TYR A 1 112 ? 10.535  -2.381  4.703   1.00 56.02 112 A 1 
ATOM 914  O O   . TYR A 1 112 ? 10.914  -2.549  3.547   1.00 54.71 112 A 1 
ATOM 915  C CB  . TYR A 1 112 ? 8.048   -1.990  4.909   1.00 52.79 112 A 1 
ATOM 916  C CG  . TYR A 1 112 ? 6.942   -1.072  5.386   1.00 48.93 112 A 1 
ATOM 917  C CD1 . TYR A 1 112 ? 6.478   -1.156  6.713   1.00 45.99 112 A 1 
ATOM 918  C CD2 . TYR A 1 112 ? 6.391   -0.123  4.509   1.00 45.29 112 A 1 
ATOM 919  C CE1 . TYR A 1 112 ? 5.459   -0.300  7.159   1.00 41.65 112 A 1 
ATOM 920  C CE2 . TYR A 1 112 ? 5.378   0.742   4.958   1.00 42.20 112 A 1 
ATOM 921  C CZ  . TYR A 1 112 ? 4.906   0.649   6.281   1.00 41.55 112 A 1 
ATOM 922  O OH  . TYR A 1 112 ? 3.916   1.474   6.710   1.00 41.10 112 A 1 
ATOM 923  N N   . GLY A 1 113 ? 11.044  -3.078  5.708   1.00 54.60 113 A 1 
ATOM 924  C CA  . GLY A 1 113 ? 12.033  -4.132  5.537   1.00 54.81 113 A 1 
ATOM 925  C C   . GLY A 1 113 ? 11.891  -5.202  6.609   1.00 55.60 113 A 1 
ATOM 926  O O   . GLY A 1 113 ? 11.293  -4.966  7.657   1.00 54.85 113 A 1 
ATOM 927  N N   . TYR A 1 114 ? 12.442  -6.380  6.360   1.00 51.85 114 A 1 
ATOM 928  C CA  . TYR A 1 114 ? 12.471  -7.443  7.361   1.00 52.13 114 A 1 
ATOM 929  C C   . TYR A 1 114 ? 13.756  -7.369  8.189   1.00 52.93 114 A 1 
ATOM 930  O O   . TYR A 1 114 ? 14.863  -7.472  7.658   1.00 51.96 114 A 1 
ATOM 931  C CB  . TYR A 1 114 ? 12.269  -8.814  6.722   1.00 49.84 114 A 1 
ATOM 932  C CG  . TYR A 1 114 ? 10.836  -9.090  6.306   1.00 45.80 114 A 1 
ATOM 933  C CD1 . TYR A 1 114 ? 9.959   -9.746  7.190   1.00 43.25 114 A 1 
ATOM 934  C CD2 . TYR A 1 114 ? 10.381  -8.704  5.030   1.00 42.46 114 A 1 
ATOM 935  C CE1 . TYR A 1 114 ? 8.633   -10.019 6.798   1.00 38.94 114 A 1 
ATOM 936  C CE2 . TYR A 1 114 ? 9.055   -8.969  4.641   1.00 39.71 114 A 1 
ATOM 937  C CZ  . TYR A 1 114 ? 8.178   -9.631  5.520   1.00 39.29 114 A 1 
ATOM 938  O OH  . TYR A 1 114 ? 6.901   -9.885  5.139   1.00 38.97 114 A 1 
ATOM 939  N N   . LEU A 1 115 ? 13.614  -7.231  9.502   1.00 52.24 115 A 1 
ATOM 940  C CA  . LEU A 1 115 ? 14.690  -7.420  10.471  1.00 52.16 115 A 1 
ATOM 941  C C   . LEU A 1 115 ? 14.677  -8.856  10.984  1.00 52.64 115 A 1 
ATOM 942  O O   . LEU A 1 115 ? 13.624  -9.416  11.263  1.00 50.89 115 A 1 
ATOM 943  C CB  . LEU A 1 115 ? 14.561  -6.429  11.637  1.00 49.47 115 A 1 
ATOM 944  C CG  . LEU A 1 115 ? 14.903  -4.970  11.294  1.00 45.68 115 A 1 
ATOM 945  C CD1 . LEU A 1 115 ? 14.776  -4.107  12.556  1.00 43.19 115 A 1 
ATOM 946  C CD2 . LEU A 1 115 ? 16.324  -4.794  10.773  1.00 42.27 115 A 1 
ATOM 947  N N   . LYS A 1 116 ? 15.857  -9.444  11.153  1.00 49.18 116 A 1 
ATOM 948  C CA  . LYS A 1 116 ? 16.022  -10.701 11.877  1.00 48.79 116 A 1 
ATOM 949  C C   . LYS A 1 116 ? 16.129  -10.389 13.366  1.00 48.70 116 A 1 
ATOM 950  O O   . LYS A 1 116 ? 17.092  -9.745  13.789  1.00 47.76 116 A 1 
ATOM 951  C CB  . LYS A 1 116 ? 17.235  -11.456 11.353  1.00 47.31 116 A 1 
ATOM 952  C CG  . LYS A 1 116 ? 17.205  -12.926 11.780  1.00 43.29 116 A 1 
ATOM 953  C CD  . LYS A 1 116 ? 18.353  -13.690 11.109  1.00 42.21 116 A 1 
ATOM 954  C CE  . LYS A 1 116 ? 18.213  -15.175 11.422  1.00 39.54 116 A 1 
ATOM 955  N NZ  . LYS A 1 116 ? 19.212  -15.994 10.702  1.00 36.59 116 A 1 
ATOM 956  N N   . GLY A 1 117 ? 15.158  -10.854 14.132  1.00 45.97 117 A 1 
ATOM 957  C CA  . GLY A 1 117 ? 15.233  -10.843 15.588  1.00 45.61 117 A 1 
ATOM 958  C C   . GLY A 1 117 ? 16.349  -11.754 16.111  1.00 45.92 117 A 1 
ATOM 959  O O   . GLY A 1 117 ? 16.870  -12.603 15.383  1.00 44.87 117 A 1 
ATOM 960  N N   . GLU A 1 118 ? 16.694  -11.603 17.373  1.00 43.84 118 A 1 
ATOM 961  C CA  . GLU A 1 118 ? 17.727  -12.418 18.042  1.00 43.99 118 A 1 
ATOM 962  C C   . GLU A 1 118 ? 17.415  -13.922 17.965  1.00 45.41 118 A 1 
ATOM 963  O O   . GLU A 1 118 ? 18.314  -14.737 17.759  1.00 43.52 118 A 1 
ATOM 964  C CB  . GLU A 1 118 ? 17.880  -11.963 19.501  1.00 42.21 118 A 1 
ATOM 965  C CG  . GLU A 1 118 ? 18.390  -10.508 19.585  1.00 38.19 118 A 1 
ATOM 966  C CD  . GLU A 1 118 ? 18.721  -10.056 21.014  1.00 35.82 118 A 1 
ATOM 967  O OE1 . GLU A 1 118 ? 19.485  -9.072  21.117  1.00 33.69 118 A 1 
ATOM 968  O OE2 . GLU A 1 118 ? 18.229  -10.692 21.962  1.00 34.23 118 A 1 
ATOM 969  N N   . ASN A 1 119 ? 16.120  -14.276 17.962  1.00 45.85 119 A 1 
ATOM 970  C CA  . ASN A 1 119 ? 15.613  -15.650 17.831  1.00 46.16 119 A 1 
ATOM 971  C C   . ASN A 1 119 ? 15.603  -16.174 16.380  1.00 46.48 119 A 1 
ATOM 972  O O   . ASN A 1 119 ? 15.134  -17.279 16.113  1.00 44.68 119 A 1 
ATOM 973  C CB  . ASN A 1 119 ? 14.215  -15.709 18.468  1.00 44.60 119 A 1 
ATOM 974  C CG  . ASN A 1 119 ? 14.203  -15.350 19.946  1.00 41.05 119 A 1 
ATOM 975  O OD1 . ASN A 1 119 ? 15.232  -15.257 20.598  1.00 37.96 119 A 1 
ATOM 976  N ND2 . ASN A 1 119 ? 13.034  -15.130 20.500  1.00 38.23 119 A 1 
ATOM 977  N N   . GLY A 1 120 ? 16.089  -15.400 15.412  1.00 45.68 120 A 1 
ATOM 978  C CA  . GLY A 1 120 ? 16.111  -15.796 14.003  1.00 45.91 120 A 1 
ATOM 979  C C   . GLY A 1 120 ? 14.802  -15.561 13.242  1.00 46.80 120 A 1 
ATOM 980  O O   . GLY A 1 120 ? 14.778  -15.818 12.034  1.00 45.42 120 A 1 
ATOM 981  N N   . VAL A 1 121 ? 13.761  -15.040 13.893  1.00 42.14 121 A 1 
ATOM 982  C CA  . VAL A 1 121 ? 12.458  -14.713 13.296  1.00 42.46 121 A 1 
ATOM 983  C C   . VAL A 1 121 ? 12.575  -13.440 12.455  1.00 44.82 121 A 1 
ATOM 984  O O   . VAL A 1 121 ? 13.186  -12.460 12.879  1.00 43.63 121 A 1 
ATOM 985  C CB  . VAL A 1 121 ? 11.367  -14.574 14.378  1.00 39.11 121 A 1 
ATOM 986  C CG1 . VAL A 1 121 ? 9.989   -14.309 13.759  1.00 35.19 121 A 1 
ATOM 987  C CG2 . VAL A 1 121 ? 11.266  -15.848 15.224  1.00 34.78 121 A 1 
ATOM 988  N N   . HIS A 1 122 ? 12.019  -13.464 11.250  1.00 45.04 122 A 1 
ATOM 989  C CA  . HIS A 1 122 ? 11.971  -12.313 10.352  1.00 46.31 122 A 1 
ATOM 990  C C   . HIS A 1 122 ? 10.741  -11.460 10.670  1.00 47.94 122 A 1 
ATOM 991  O O   . HIS A 1 122 ? 9.623   -11.960 10.615  1.00 47.36 122 A 1 
ATOM 992  C CB  . HIS A 1 122 ? 11.957  -12.796 8.899   1.00 43.94 122 A 1 
ATOM 993  C CG  . HIS A 1 122 ? 13.270  -13.378 8.444   1.00 40.18 122 A 1 
ATOM 994  N ND1 . HIS A 1 122 ? 14.196  -12.752 7.649   1.00 37.77 122 A 1 
ATOM 995  C CD2 . HIS A 1 122 ? 13.765  -14.625 8.712   1.00 36.52 122 A 1 
ATOM 996  C CE1 . HIS A 1 122 ? 15.218  -13.600 7.439   1.00 33.74 122 A 1 
ATOM 997  N NE2 . HIS A 1 122 ? 15.005  -14.760 8.080   1.00 34.23 122 A 1 
ATOM 998  N N   . ARG A 1 123 ? 10.938  -10.173 10.989  1.00 49.89 123 A 1 
ATOM 999  C CA  . ARG A 1 123 ? 9.864   -9.241  11.357  1.00 50.62 123 A 1 
ATOM 1000 C C   . ARG A 1 123 ? 9.818   -8.080  10.373  1.00 51.56 123 A 1 
ATOM 1001 O O   . ARG A 1 123 ? 10.858  -7.477  10.103  1.00 51.04 123 A 1 
ATOM 1002 C CB  . ARG A 1 123 ? 10.066  -8.751  12.800  1.00 48.40 123 A 1 
ATOM 1003 C CG  . ARG A 1 123 ? 10.006  -9.904  13.825  1.00 44.44 123 A 1 
ATOM 1004 C CD  . ARG A 1 123 ? 10.156  -9.376  15.254  1.00 41.79 123 A 1 
ATOM 1005 N NE  . ARG A 1 123 ? 10.101  -10.462 16.259  1.00 38.88 123 A 1 
ATOM 1006 C CZ  . ARG A 1 123 ? 10.153  -10.319 17.574  1.00 35.29 123 A 1 
ATOM 1007 N NH1 . ARG A 1 123 ? 10.313  -9.155  18.138  1.00 34.02 123 A 1 
ATOM 1008 N NH2 . ARG A 1 123 ? 10.041  -11.356 18.359  1.00 32.30 123 A 1 
ATOM 1009 N N   . LEU A 1 124 ? 8.640   -7.772  9.847   1.00 52.31 124 A 1 
ATOM 1010 C CA  . LEU A 1 124 ? 8.434   -6.590  9.015   1.00 52.44 124 A 1 
ATOM 1011 C C   . LEU A 1 124 ? 8.494   -5.344  9.902   1.00 53.25 124 A 1 
ATOM 1012 O O   . LEU A 1 124 ? 7.732   -5.224  10.856  1.00 52.24 124 A 1 
ATOM 1013 C CB  . LEU A 1 124 ? 7.094   -6.695  8.266   1.00 50.45 124 A 1 
ATOM 1014 C CG  . LEU A 1 124 ? 6.876   -5.574  7.227   1.00 45.97 124 A 1 
ATOM 1015 C CD1 . LEU A 1 124 ? 7.796   -5.713  6.024   1.00 43.07 124 A 1 
ATOM 1016 C CD2 . LEU A 1 124 ? 5.433   -5.606  6.718   1.00 42.11 124 A 1 
ATOM 1017 N N   . VAL A 1 125 ? 9.390   -4.431  9.593   1.00 53.85 125 A 1 
ATOM 1018 C CA  . VAL A 1 125 ? 9.594   -3.196  10.344  1.00 54.02 125 A 1 
ATOM 1019 C C   . VAL A 1 125 ? 9.674   -2.011  9.400   1.00 54.67 125 A 1 
ATOM 1020 O O   . VAL A 1 125 ? 10.105  -2.131  8.252   1.00 53.16 125 A 1 
ATOM 1021 C CB  . VAL A 1 125 ? 10.859  -3.250  11.221  1.00 51.96 125 A 1 
ATOM 1022 C CG1 . VAL A 1 125 ? 10.755  -4.337  12.299  1.00 47.53 125 A 1 
ATOM 1023 C CG2 . VAL A 1 125 ? 12.126  -3.463  10.388  1.00 46.76 125 A 1 
ATOM 1024 N N   . ARG A 1 126 ? 9.316   -0.851  9.911   1.00 51.22 126 A 1 
ATOM 1025 C CA  . ARG A 1 126 ? 9.586   0.416   9.245   1.00 50.64 126 A 1 
ATOM 1026 C C   . ARG A 1 126 ? 11.093  0.653   9.192   1.00 50.67 126 A 1 
ATOM 1027 O O   . ARG A 1 126 ? 11.763  0.680   10.224  1.00 49.83 126 A 1 
ATOM 1028 C CB  . ARG A 1 126 ? 8.821   1.522   9.981   1.00 48.97 126 A 1 
ATOM 1029 C CG  . ARG A 1 126 ? 9.002   2.896   9.349   1.00 45.63 126 A 1 
ATOM 1030 C CD  . ARG A 1 126 ? 8.087   3.885   10.086  1.00 43.17 126 A 1 
ATOM 1031 N NE  . ARG A 1 126 ? 8.451   5.280   9.818   1.00 40.89 126 A 1 
ATOM 1032 C CZ  . ARG A 1 126 ? 7.839   6.336   10.329  1.00 37.51 126 A 1 
ATOM 1033 N NH1 . ARG A 1 126 ? 6.774   6.232   11.076  1.00 36.29 126 A 1 
ATOM 1034 N NH2 . ARG A 1 126 ? 8.301   7.535   10.110  1.00 35.23 126 A 1 
ATOM 1035 N N   . VAL A 1 127 ? 11.628  0.828   7.984   1.00 50.52 127 A 1 
ATOM 1036 C CA  . VAL A 1 127 ? 13.046  1.120   7.776   1.00 49.46 127 A 1 
ATOM 1037 C C   . VAL A 1 127 ? 13.248  2.620   7.927   1.00 48.61 127 A 1 
ATOM 1038 O O   . VAL A 1 127 ? 12.916  3.406   7.044   1.00 46.58 127 A 1 
ATOM 1039 C CB  . VAL A 1 127 ? 13.563  0.590   6.426   1.00 47.46 127 A 1 
ATOM 1040 C CG1 . VAL A 1 127 ? 15.068  0.843   6.266   1.00 44.94 127 A 1 
ATOM 1041 C CG2 . VAL A 1 127 ? 13.347  -0.924  6.307   1.00 44.47 127 A 1 
ATOM 1042 N N   . SER A 1 128 ? 13.817  3.010   9.050   1.00 42.70 128 A 1 
ATOM 1043 C CA  . SER A 1 128 ? 14.413  4.332   9.232   1.00 41.80 128 A 1 
ATOM 1044 C C   . SER A 1 128 ? 15.934  4.205   9.131   1.00 41.55 128 A 1 
ATOM 1045 O O   . SER A 1 128 ? 16.482  3.239   9.673   1.00 39.89 128 A 1 
ATOM 1046 C CB  . SER A 1 128 ? 13.999  4.915   10.584  1.00 38.96 128 A 1 
ATOM 1047 O OG  . SER A 1 128 ? 14.731  6.093   10.881  1.00 35.69 128 A 1 
ATOM 1048 N N   . PRO A 1 129 ? 16.640  5.178   8.517   1.00 37.99 129 A 1 
ATOM 1049 C CA  . PRO A 1 129 ? 18.101  5.203   8.492   1.00 37.12 129 A 1 
ATOM 1050 C C   . PRO A 1 129 ? 18.744  5.063   9.881   1.00 37.36 129 A 1 
ATOM 1051 O O   . PRO A 1 129 ? 19.863  4.571   9.995   1.00 35.53 129 A 1 
ATOM 1052 C CB  . PRO A 1 129 ? 18.467  6.550   7.862   1.00 34.09 129 A 1 
ATOM 1053 C CG  . PRO A 1 129 ? 17.256  6.901   6.998   1.00 33.54 129 A 1 
ATOM 1054 C CD  . PRO A 1 129 ? 16.090  6.322   7.792   1.00 35.09 129 A 1 
ATOM 1055 N N   . TYR A 1 130 ? 18.024  5.457   10.923  1.00 33.60 130 A 1 
ATOM 1056 C CA  . TYR A 1 130 ? 18.501  5.460   12.308  1.00 33.03 130 A 1 
ATOM 1057 C C   . TYR A 1 130 ? 18.128  4.194   13.097  1.00 34.59 130 A 1 
ATOM 1058 O O   . TYR A 1 130 ? 18.867  3.799   13.996  1.00 32.59 130 A 1 
ATOM 1059 C CB  . TYR A 1 130 ? 17.981  6.729   12.985  1.00 29.31 130 A 1 
ATOM 1060 C CG  . TYR A 1 130 ? 18.419  7.999   12.272  1.00 26.48 130 A 1 
ATOM 1061 C CD1 . TYR A 1 130 ? 19.729  8.482   12.447  1.00 23.98 130 A 1 
ATOM 1062 C CD2 . TYR A 1 130 ? 17.536  8.676   11.409  1.00 23.32 130 A 1 
ATOM 1063 C CE1 . TYR A 1 130 ? 20.157  9.636   11.766  1.00 21.45 130 A 1 
ATOM 1064 C CE2 . TYR A 1 130 ? 17.961  9.832   10.721  1.00 21.44 130 A 1 
ATOM 1065 C CZ  . TYR A 1 130 ? 19.273  10.310  10.901  1.00 21.23 130 A 1 
ATOM 1066 O OH  . TYR A 1 130 ? 19.691  11.424  10.237  1.00 20.31 130 A 1 
ATOM 1067 N N   . ASN A 1 131 ? 17.025  3.510   12.742  1.00 37.87 131 A 1 
ATOM 1068 C CA  . ASN A 1 131 ? 16.530  2.351   13.509  1.00 38.25 131 A 1 
ATOM 1069 C C   . ASN A 1 131 ? 17.209  1.023   13.134  1.00 39.27 131 A 1 
ATOM 1070 O O   . ASN A 1 131 ? 17.084  0.033   13.857  1.00 38.18 131 A 1 
ATOM 1071 C CB  . ASN A 1 131 ? 14.997  2.258   13.375  1.00 35.79 131 A 1 
ATOM 1072 C CG  . ASN A 1 131 ? 14.259  3.320   14.177  1.00 32.73 131 A 1 
ATOM 1073 O OD1 . ASN A 1 131 ? 14.838  4.147   14.852  1.00 30.40 131 A 1 
ATOM 1074 N ND2 . ASN A 1 131 ? 12.943  3.326   14.123  1.00 30.25 131 A 1 
ATOM 1075 N N   . ALA A 1 132 ? 17.922  0.983   12.004  1.00 41.04 132 A 1 
ATOM 1076 C CA  . ALA A 1 132 ? 18.622  -0.210  11.526  1.00 41.26 132 A 1 
ATOM 1077 C C   . ALA A 1 132 ? 20.080  -0.300  12.024  1.00 41.65 132 A 1 
ATOM 1078 O O   . ALA A 1 132 ? 20.737  -1.318  11.809  1.00 39.90 132 A 1 
ATOM 1079 C CB  . ALA A 1 132 ? 18.494  -0.249  10.003  1.00 38.90 132 A 1 
ATOM 1080 N N   . GLN A 1 133 ? 20.591  0.723   12.709  1.00 37.22 133 A 1 
ATOM 1081 C CA  . GLN A 1 133 ? 21.954  0.727   13.239  1.00 37.27 133 A 1 
ATOM 1082 C C   . GLN A 1 133 ? 22.125  -0.376  14.296  1.00 38.88 133 A 1 
ATOM 1083 O O   . GLN A 1 133 ? 21.468  -0.381  15.332  1.00 37.85 133 A 1 
ATOM 1084 C CB  . GLN A 1 133 ? 22.311  2.126   13.780  1.00 34.65 133 A 1 
ATOM 1085 C CG  . GLN A 1 133 ? 23.494  2.741   13.024  1.00 31.45 133 A 1 
ATOM 1086 C CD  . GLN A 1 133 ? 23.891  4.126   13.517  1.00 29.10 133 A 1 
ATOM 1087 O OE1 . GLN A 1 133 ? 23.315  4.699   14.422  1.00 28.23 133 A 1 
ATOM 1088 N NE2 . GLN A 1 133 ? 24.912  4.724   12.941  1.00 27.50 133 A 1 
ATOM 1089 N N   . GLY A 1 134 ? 22.991  -1.350  14.005  1.00 41.71 134 A 1 
ATOM 1090 C CA  . GLY A 1 134 ? 23.298  -2.474  14.900  1.00 42.04 134 A 1 
ATOM 1091 C C   . GLY A 1 134 ? 22.350  -3.679  14.820  1.00 43.39 134 A 1 
ATOM 1092 O O   . GLY A 1 134 ? 22.645  -4.710  15.430  1.00 41.73 134 A 1 
ATOM 1093 N N   . LYS A 1 135 ? 21.255  -3.622  14.026  1.00 43.10 135 A 1 
ATOM 1094 C CA  . LYS A 1 135 ? 20.338  -4.757  13.823  1.00 43.88 135 A 1 
ATOM 1095 C C   . LYS A 1 135 ? 20.585  -5.398  12.451  1.00 44.52 135 A 1 
ATOM 1096 O O   . LYS A 1 135 ? 20.677  -4.711  11.441  1.00 43.57 135 A 1 
ATOM 1097 C CB  . LYS A 1 135 ? 18.880  -4.318  14.031  1.00 41.83 135 A 1 
ATOM 1098 C CG  . LYS A 1 135 ? 18.610  -3.875  15.484  1.00 38.79 135 A 1 
ATOM 1099 C CD  . LYS A 1 135 ? 17.126  -3.558  15.731  1.00 37.59 135 A 1 
ATOM 1100 C CE  . LYS A 1 135 ? 16.914  -3.104  17.183  1.00 34.54 135 A 1 
ATOM 1101 N NZ  . LYS A 1 135 ? 15.493  -2.762  17.488  1.00 32.78 135 A 1 
ATOM 1102 N N   . ARG A 1 136 ? 20.690  -6.733  12.393  1.00 42.40 136 A 1 
ATOM 1103 C CA  . ARG A 1 136 ? 20.867  -7.453  11.123  1.00 42.79 136 A 1 
ATOM 1104 C C   . ARG A 1 136 ? 19.567  -7.393  10.323  1.00 44.41 136 A 1 
ATOM 1105 O O   . ARG A 1 136 ? 18.649  -8.161  10.592  1.00 43.44 136 A 1 
ATOM 1106 C CB  . ARG A 1 136 ? 21.315  -8.908  11.359  1.00 40.32 136 A 1 
ATOM 1107 C CG  . ARG A 1 136 ? 22.796  -9.029  11.744  1.00 37.02 136 A 1 
ATOM 1108 C CD  . ARG A 1 136 ? 23.176  -10.511 11.899  1.00 35.07 136 A 1 
ATOM 1109 N NE  . ARG A 1 136 ? 24.611  -10.679 12.203  1.00 32.34 136 A 1 
ATOM 1110 C CZ  . ARG A 1 136 ? 25.223  -11.822 12.493  1.00 30.08 136 A 1 
ATOM 1111 N NH1 . ARG A 1 136 ? 24.587  -12.955 12.534  1.00 29.41 136 A 1 
ATOM 1112 N NH2 . ARG A 1 136 ? 26.500  -11.834 12.755  1.00 28.36 136 A 1 
ATOM 1113 N N   . MET A 1 137 ? 19.504  -6.533  9.303   1.00 45.38 137 A 1 
ATOM 1114 C CA  . MET A 1 137 ? 18.488  -6.676  8.256   1.00 45.82 137 A 1 
ATOM 1115 C C   . MET A 1 137 ? 18.827  -7.921  7.445   1.00 47.19 137 A 1 
ATOM 1116 O O   . MET A 1 137 ? 19.955  -8.062  6.974   1.00 46.23 137 A 1 
ATOM 1117 C CB  . MET A 1 137 ? 18.388  -5.430  7.370   1.00 44.23 137 A 1 
ATOM 1118 C CG  . MET A 1 137 ? 17.965  -4.181  8.147   1.00 40.53 137 A 1 
ATOM 1119 S SD  . MET A 1 137 ? 16.903  -3.022  7.245   1.00 37.97 137 A 1 
ATOM 1120 C CE  . MET A 1 137 ? 17.894  -2.678  5.772   1.00 36.09 137 A 1 
ATOM 1121 N N   . THR A 1 138 ? 17.909  -8.871  7.336   1.00 45.22 138 A 1 
ATOM 1122 C CA  . THR A 1 138 ? 18.222  -10.197 6.777   1.00 45.11 138 A 1 
ATOM 1123 C C   . THR A 1 138 ? 17.493  -10.546 5.499   1.00 46.29 138 A 1 
ATOM 1124 O O   . THR A 1 138 ? 17.926  -11.470 4.817   1.00 44.05 138 A 1 
ATOM 1125 C CB  . THR A 1 138 ? 18.029  -11.317 7.789   1.00 41.41 138 A 1 
ATOM 1126 O OG1 . THR A 1 138 ? 16.802  -11.151 8.450   1.00 38.57 138 A 1 
ATOM 1127 C CG2 . THR A 1 138 ? 19.169  -11.315 8.800   1.00 37.74 138 A 1 
ATOM 1128 N N   . SER A 1 139 ? 16.450  -9.812  5.140   1.00 45.77 139 A 1 
ATOM 1129 C CA  . SER A 1 139 ? 15.870  -9.888  3.801   1.00 45.90 139 A 1 
ATOM 1130 C C   . SER A 1 139 ? 14.866  -8.766  3.610   1.00 47.43 139 A 1 
ATOM 1131 O O   . SER A 1 139 ? 14.157  -8.421  4.551   1.00 45.28 139 A 1 
ATOM 1132 C CB  . SER A 1 139 ? 15.190  -11.240 3.544   1.00 42.53 139 A 1 
ATOM 1133 O OG  . SER A 1 139 ? 14.395  -11.632 4.641   1.00 38.54 139 A 1 
ATOM 1134 N N   . PHE A 1 140 ? 14.767  -8.264  2.364   1.00 45.41 140 A 1 
ATOM 1135 C CA  . PHE A 1 140 ? 13.640  -7.487  1.856   1.00 45.52 140 A 1 
ATOM 1136 C C   . PHE A 1 140 ? 13.538  -6.031  2.327   1.00 46.36 140 A 1 
ATOM 1137 O O   . PHE A 1 140 ? 13.320  -5.748  3.499   1.00 44.65 140 A 1 
ATOM 1138 C CB  . PHE A 1 140 ? 12.360  -8.290  2.105   1.00 42.54 140 A 1 
ATOM 1139 C CG  . PHE A 1 140 ? 11.182  -7.920  1.260   1.00 39.30 140 A 1 
ATOM 1140 C CD1 . PHE A 1 140 ? 10.188  -7.081  1.774   1.00 36.80 140 A 1 
ATOM 1141 C CD2 . PHE A 1 140 ? 11.027  -8.528  0.006   1.00 36.87 140 A 1 
ATOM 1142 C CE1 . PHE A 1 140 ? 8.998   -6.901  1.056   1.00 33.79 140 A 1 
ATOM 1143 C CE2 . PHE A 1 140 ? 9.839   -8.344  -0.707  1.00 34.71 140 A 1 
ATOM 1144 C CZ  . PHE A 1 140 ? 8.809   -7.549  -0.173  1.00 34.07 140 A 1 
ATOM 1145 N N   . ALA A 1 141 ? 13.621  -5.106  1.393   1.00 48.56 141 A 1 
ATOM 1146 C CA  . ALA A 1 141 ? 13.124  -3.744  1.543   1.00 48.48 141 A 1 
ATOM 1147 C C   . ALA A 1 141 ? 12.053  -3.500  0.476   1.00 49.98 141 A 1 
ATOM 1148 O O   . ALA A 1 141 ? 12.297  -3.742  -0.706  1.00 47.94 141 A 1 
ATOM 1149 C CB  . ALA A 1 141 ? 14.285  -2.743  1.454   1.00 45.47 141 A 1 
ATOM 1150 N N   . SER A 1 142 ? 10.870  -3.059  0.892   1.00 47.59 142 A 1 
ATOM 1151 C CA  . SER A 1 142 ? 9.784   -2.636  0.008   1.00 48.51 142 A 1 
ATOM 1152 C C   . SER A 1 142 ? 9.617   -1.131  0.081   1.00 50.07 142 A 1 
ATOM 1153 O O   . SER A 1 142 ? 9.526   -0.575  1.177   1.00 49.13 142 A 1 
ATOM 1154 C CB  . SER A 1 142 ? 8.458   -3.293  0.374   1.00 45.86 142 A 1 
ATOM 1155 O OG  . SER A 1 142 ? 8.478   -4.663  0.061   1.00 41.67 142 A 1 
ATOM 1156 N N   . VAL A 1 143 ? 9.534   -0.487  -1.071  1.00 49.80 143 A 1 
ATOM 1157 C CA  . VAL A 1 143 ? 9.243   0.945   -1.168  1.00 49.91 143 A 1 
ATOM 1158 C C   . VAL A 1 143 ? 8.018   1.135   -2.060  1.00 50.58 143 A 1 
ATOM 1159 O O   . VAL A 1 143 ? 7.855   0.415   -3.051  1.00 49.12 143 A 1 
ATOM 1160 C CB  . VAL A 1 143 ? 10.453  1.755   -1.653  1.00 47.92 143 A 1 
ATOM 1161 C CG1 . VAL A 1 143 ? 10.290  3.208   -1.208  1.00 43.29 143 A 1 
ATOM 1162 C CG2 . VAL A 1 143 ? 11.801  1.272   -1.095  1.00 43.55 143 A 1 
ATOM 1163 N N   . PHE A 1 144 ? 7.143   2.058   -1.674  1.00 46.71 144 A 1 
ATOM 1164 C CA  . PHE A 1 144 ? 5.816   2.241   -2.261  1.00 46.54 144 A 1 
ATOM 1165 C C   . PHE A 1 144 ? 5.646   3.646   -2.857  1.00 46.61 144 A 1 
ATOM 1166 O O   . PHE A 1 144 ? 5.918   4.630   -2.173  1.00 45.30 144 A 1 
ATOM 1167 C CB  . PHE A 1 144 ? 4.757   1.981   -1.185  1.00 43.87 144 A 1 
ATOM 1168 C CG  . PHE A 1 144 ? 4.816   0.604   -0.549  1.00 40.37 144 A 1 
ATOM 1169 C CD1 . PHE A 1 144 ? 4.228   -0.498  -1.191  1.00 36.80 144 A 1 
ATOM 1170 C CD2 . PHE A 1 144 ? 5.444   0.427   0.698   1.00 37.13 144 A 1 
ATOM 1171 C CE1 . PHE A 1 144 ? 4.259   -1.768  -0.591  1.00 33.30 144 A 1 
ATOM 1172 C CE2 . PHE A 1 144 ? 5.473   -0.846  1.296   1.00 34.13 144 A 1 
ATOM 1173 C CZ  . PHE A 1 144 ? 4.877   -1.945  0.654   1.00 33.97 144 A 1 
ATOM 1174 N N   . VAL A 1 145 ? 5.150   3.745   -4.095  1.00 45.65 145 A 1 
ATOM 1175 C CA  . VAL A 1 145 ? 4.693   5.006   -4.716  1.00 45.49 145 A 1 
ATOM 1176 C C   . VAL A 1 145 ? 3.186   5.102   -4.597  1.00 46.67 145 A 1 
ATOM 1177 O O   . VAL A 1 145 ? 2.482   4.192   -5.024  1.00 45.11 145 A 1 
ATOM 1178 C CB  . VAL A 1 145 ? 5.048   5.138   -6.216  1.00 43.35 145 A 1 
ATOM 1179 C CG1 . VAL A 1 145 ? 4.721   6.550   -6.716  1.00 38.38 145 A 1 
ATOM 1180 C CG2 . VAL A 1 145 ? 6.497   4.895   -6.581  1.00 39.45 145 A 1 
ATOM 1181 N N   . ALA A 1 146 ? 2.690   6.220   -4.088  1.00 44.07 146 A 1 
ATOM 1182 C CA  . ALA A 1 146 ? 1.306   6.633   -4.274  1.00 44.24 146 A 1 
ATOM 1183 C C   . ALA A 1 146 ? 1.245   7.767   -5.319  1.00 45.12 146 A 1 
ATOM 1184 O O   . ALA A 1 146 ? 2.190   8.556   -5.412  1.00 43.69 146 A 1 
ATOM 1185 C CB  . ALA A 1 146 ? 0.722   7.041   -2.919  1.00 41.95 146 A 1 
ATOM 1186 N N   . PRO A 1 147 ? 0.175   7.877   -6.126  1.00 40.53 147 A 1 
ATOM 1187 C CA  . PRO A 1 147 ? -0.048  9.099   -6.879  1.00 40.31 147 A 1 
ATOM 1188 C C   . PRO A 1 147 ? -0.161  10.282  -5.909  1.00 40.92 147 A 1 
ATOM 1189 O O   . PRO A 1 147 ? -0.658  10.128  -4.792  1.00 40.38 147 A 1 
ATOM 1190 C CB  . PRO A 1 147 ? -1.331  8.859   -7.675  1.00 37.38 147 A 1 
ATOM 1191 C CG  . PRO A 1 147 ? -2.085  7.833   -6.829  1.00 36.41 147 A 1 
ATOM 1192 C CD  . PRO A 1 147 ? -0.980  7.010   -6.180  1.00 38.43 147 A 1 
ATOM 1193 N N   . LEU A 1 148 ? 0.301   11.465  -6.325  1.00 39.64 148 A 1 
ATOM 1194 C CA  . LEU A 1 148 ? -0.015  12.718  -5.641  1.00 39.31 148 A 1 
ATOM 1195 C C   . LEU A 1 148 ? -1.529  12.928  -5.739  1.00 40.49 148 A 1 
ATOM 1196 O O   . LEU A 1 148 ? -2.036  13.450  -6.723  1.00 38.83 148 A 1 
ATOM 1197 C CB  . LEU A 1 148 ? 0.797   13.871  -6.275  1.00 35.41 148 A 1 
ATOM 1198 C CG  . LEU A 1 148 ? 2.082   14.202  -5.495  1.00 32.24 148 A 1 
ATOM 1199 C CD1 . LEU A 1 148 ? 3.185   14.690  -6.431  1.00 29.27 148 A 1 
ATOM 1200 C CD2 . LEU A 1 148 ? 1.822   15.298  -4.464  1.00 30.05 148 A 1 
ATOM 1201 N N   . VAL A 1 149 ? -2.258  12.439  -4.747  1.00 39.83 149 A 1 
ATOM 1202 C CA  . VAL A 1 149 ? -3.651  12.811  -4.532  1.00 40.44 149 A 1 
ATOM 1203 C C   . VAL A 1 149 ? -3.607  14.067  -3.686  1.00 41.82 149 A 1 
ATOM 1204 O O   . VAL A 1 149 ? -3.106  14.040  -2.562  1.00 40.34 149 A 1 
ATOM 1205 C CB  . VAL A 1 149 ? -4.475  11.685  -3.884  1.00 37.74 149 A 1 
ATOM 1206 C CG1 . VAL A 1 149 ? -5.952  12.083  -3.803  1.00 34.74 149 A 1 
ATOM 1207 C CG2 . VAL A 1 149 ? -4.392  10.392  -4.705  1.00 34.59 149 A 1 
ATOM 1208 N N   . ASP A 1 150 ? -4.066  15.175  -4.248  1.00 39.64 150 A 1 
ATOM 1209 C CA  . ASP A 1 150 ? -4.260  16.404  -3.487  1.00 40.35 150 A 1 
ATOM 1210 C C   . ASP A 1 150 ? -5.309  16.112  -2.409  1.00 41.45 150 A 1 
ATOM 1211 O O   . ASP A 1 150 ? -6.473  15.862  -2.733  1.00 40.98 150 A 1 
ATOM 1212 C CB  . ASP A 1 150 ? -4.690  17.536  -4.443  1.00 38.02 150 A 1 
ATOM 1213 C CG  . ASP A 1 150 ? -3.853  18.809  -4.313  1.00 34.78 150 A 1 
ATOM 1214 O OD1 . ASP A 1 150 ? -3.270  19.010  -3.228  1.00 32.70 150 A 1 
ATOM 1215 O OD2 . ASP A 1 150 ? -3.818  19.568  -5.306  1.00 33.49 150 A 1 
ATOM 1216 N N   . ASP A 1 151 ? -4.922  16.061  -1.139  1.00 42.29 151 A 1 
ATOM 1217 C CA  . ASP A 1 151 ? -5.832  15.699  -0.035  1.00 43.43 151 A 1 
ATOM 1218 C C   . ASP A 1 151 ? -6.934  16.754  0.184   1.00 45.35 151 A 1 
ATOM 1219 O O   . ASP A 1 151 ? -7.879  16.544  0.943   1.00 43.41 151 A 1 
ATOM 1220 C CB  . ASP A 1 151 ? -5.017  15.445  1.248   1.00 40.23 151 A 1 
ATOM 1221 C CG  . ASP A 1 151 ? -4.203  14.141  1.225   1.00 37.21 151 A 1 
ATOM 1222 O OD1 . ASP A 1 151 ? -4.707  13.143  0.665   1.00 34.02 151 A 1 
ATOM 1223 O OD2 . ASP A 1 151 ? -3.093  14.140  1.807   1.00 33.44 151 A 1 
ATOM 1224 N N   . THR A 1 152 ? -6.870  17.871  -0.530  1.00 48.38 152 A 1 
ATOM 1225 C CA  . THR A 1 152 ? -7.860  18.947  -0.502  1.00 49.78 152 A 1 
ATOM 1226 C C   . THR A 1 152 ? -8.838  18.823  -1.672  1.00 53.10 152 A 1 
ATOM 1227 O O   . THR A 1 152 ? -8.511  19.033  -2.835  1.00 52.30 152 A 1 
ATOM 1228 C CB  . THR A 1 152 ? -7.191  20.324  -0.428  1.00 46.17 152 A 1 
ATOM 1229 O OG1 . THR A 1 152 ? -6.266  20.532  -1.464  1.00 41.06 152 A 1 
ATOM 1230 C CG2 . THR A 1 152 ? -6.429  20.493  0.891   1.00 39.65 152 A 1 
ATOM 1231 N N   . ILE A 1 153 ? -10.093 18.471  -1.373  1.00 57.33 153 A 1 
ATOM 1232 C CA  . ILE A 1 153 ? -11.195 18.585  -2.336  1.00 61.48 153 A 1 
ATOM 1233 C C   . ILE A 1 153 ? -11.644 20.048  -2.359  1.00 63.83 153 A 1 
ATOM 1234 O O   . ILE A 1 153 ? -12.452 20.484  -1.540  1.00 64.03 153 A 1 
ATOM 1235 C CB  . ILE A 1 153 ? -12.345 17.591  -2.033  1.00 61.29 153 A 1 
ATOM 1236 C CG1 . ILE A 1 153 ? -11.831 16.133  -2.100  1.00 59.17 153 A 1 
ATOM 1237 C CG2 . ILE A 1 153 ? -13.496 17.800  -3.038  1.00 59.11 153 A 1 
ATOM 1238 C CD1 . ILE A 1 153 ? -12.866 15.062  -1.744  1.00 56.43 153 A 1 
ATOM 1239 N N   . GLU A 1 154 ? -11.118 20.823  -3.295  1.00 69.27 154 A 1 
ATOM 1240 C CA  . GLU A 1 154 ? -11.615 22.171  -3.562  1.00 71.14 154 A 1 
ATOM 1241 C C   . GLU A 1 154 ? -12.865 22.098  -4.446  1.00 73.03 154 A 1 
ATOM 1242 O O   . GLU A 1 154 ? -12.810 21.871  -5.650  1.00 72.07 154 A 1 
ATOM 1243 C CB  . GLU A 1 154 ? -10.537 23.074  -4.175  1.00 68.10 154 A 1 
ATOM 1244 C CG  . GLU A 1 154 ? -9.425  23.412  -3.166  1.00 60.28 154 A 1 
ATOM 1245 C CD  . GLU A 1 154 ? -8.536  24.588  -3.608  1.00 55.67 154 A 1 
ATOM 1246 O OE1 . GLU A 1 154 ? -7.762  25.070  -2.747  1.00 50.35 154 A 1 
ATOM 1247 O OE2 . GLU A 1 154 ? -8.687  25.055  -4.756  1.00 49.68 154 A 1 
ATOM 1248 N N   . ILE A 1 155 ? -14.033 22.301  -3.829  1.00 76.12 155 A 1 
ATOM 1249 C CA  . ILE A 1 155 ? -15.304 22.344  -4.558  1.00 77.14 155 A 1 
ATOM 1250 C C   . ILE A 1 155 ? -15.447 23.723  -5.192  1.00 78.21 155 A 1 
ATOM 1251 O O   . ILE A 1 155 ? -15.838 24.693  -4.534  1.00 76.46 155 A 1 
ATOM 1252 C CB  . ILE A 1 155 ? -16.492 21.996  -3.637  1.00 76.21 155 A 1 
ATOM 1253 C CG1 . ILE A 1 155 ? -16.323 20.598  -3.012  1.00 72.24 155 A 1 
ATOM 1254 C CG2 . ILE A 1 155 ? -17.815 22.059  -4.429  1.00 70.42 155 A 1 
ATOM 1255 C CD1 . ILE A 1 155 ? -17.205 20.444  -1.779  1.00 64.59 155 A 1 
ATOM 1256 N N   . ASN A 1 156 ? -15.175 23.801  -6.480  1.00 82.57 156 A 1 
ATOM 1257 C CA  . ASN A 1 156 ? -15.353 25.026  -7.241  1.00 82.53 156 A 1 
ATOM 1258 C C   . ASN A 1 156 ? -16.795 25.137  -7.765  1.00 84.78 156 A 1 
ATOM 1259 O O   . ASN A 1 156 ? -17.185 24.469  -8.722  1.00 83.78 156 A 1 
ATOM 1260 C CB  . ASN A 1 156 ? -14.285 25.097  -8.345  1.00 79.15 156 A 1 
ATOM 1261 C CG  . ASN A 1 156 ? -14.221 26.473  -8.980  1.00 68.21 156 A 1 
ATOM 1262 O OD1 . ASN A 1 156 ? -14.908 27.417  -8.604  1.00 60.59 156 A 1 
ATOM 1263 N ND2 . ASN A 1 156 ? -13.372 26.649  -9.959  1.00 59.08 156 A 1 
ATOM 1264 N N   . ILE A 1 157 ? -17.597 25.987  -7.127  1.00 85.69 157 A 1 
ATOM 1265 C CA  . ILE A 1 157 ? -18.962 26.291  -7.568  1.00 87.37 157 A 1 
ATOM 1266 C C   . ILE A 1 157 ? -18.910 27.520  -8.471  1.00 88.50 157 A 1 
ATOM 1267 O O   . ILE A 1 157 ? -18.627 28.621  -8.008  1.00 86.62 157 A 1 
ATOM 1268 C CB  . ILE A 1 157 ? -19.918 26.489  -6.372  1.00 87.40 157 A 1 
ATOM 1269 C CG1 . ILE A 1 157 ? -19.958 25.220  -5.490  1.00 85.10 157 A 1 
ATOM 1270 C CG2 . ILE A 1 157 ? -21.326 26.842  -6.881  1.00 83.74 157 A 1 
ATOM 1271 C CD1 . ILE A 1 157 ? -20.801 25.371  -4.223  1.00 80.13 157 A 1 
ATOM 1272 N N   . ILE A 1 158 ? -19.246 27.342  -9.747  1.00 89.46 158 A 1 
ATOM 1273 C CA  . ILE A 1 158 ? -19.296 28.430  -10.728 1.00 90.39 158 A 1 
ATOM 1274 C C   . ILE A 1 158 ? -20.612 29.207  -10.544 1.00 92.31 158 A 1 
ATOM 1275 O O   . ILE A 1 158 ? -21.676 28.660  -10.852 1.00 92.57 158 A 1 
ATOM 1276 C CB  . ILE A 1 158 ? -19.130 27.881  -12.163 1.00 89.95 158 A 1 
ATOM 1277 C CG1 . ILE A 1 158 ? -17.794 27.108  -12.310 1.00 86.55 158 A 1 
ATOM 1278 C CG2 . ILE A 1 158 ? -19.192 29.043  -13.175 1.00 84.42 158 A 1 
ATOM 1279 C CD1 . ILE A 1 158 ? -17.639 26.375  -13.648 1.00 75.74 158 A 1 
ATOM 1280 N N   . PRO A 1 159 ? -20.593 30.475  -10.099 1.00 91.51 159 A 1 
ATOM 1281 C CA  . PRO A 1 159 ? -21.824 31.221  -9.809  1.00 91.57 159 A 1 
ATOM 1282 C C   . PRO A 1 159 ? -22.728 31.416  -11.032 1.00 92.85 159 A 1 
ATOM 1283 O O   . PRO A 1 159 ? -23.945 31.459  -10.893 1.00 91.19 159 A 1 
ATOM 1284 C CB  . PRO A 1 159 ? -21.368 32.571  -9.243  1.00 90.48 159 A 1 
ATOM 1285 C CG  . PRO A 1 159 ? -19.985 32.279  -8.671  1.00 87.48 159 A 1 
ATOM 1286 C CD  . PRO A 1 159 ? -19.436 31.250  -9.653  1.00 89.58 159 A 1 
ATOM 1287 N N   . ALA A 1 160 ? -22.147 31.486  -12.223 1.00 91.93 160 A 1 
ATOM 1288 C CA  . ALA A 1 160 ? -22.884 31.629  -13.480 1.00 92.82 160 A 1 
ATOM 1289 C C   . ALA A 1 160 ? -23.782 30.420  -13.812 1.00 93.38 160 A 1 
ATOM 1290 O O   . ALA A 1 160 ? -24.735 30.557  -14.576 1.00 91.17 160 A 1 
ATOM 1291 C CB  . ALA A 1 160 ? -21.859 31.873  -14.591 1.00 93.16 160 A 1 
ATOM 1292 N N   . ASN A 1 161 ? -23.499 29.263  -13.221 1.00 93.29 161 A 1 
ATOM 1293 C CA  . ASN A 1 161 ? -24.258 28.030  -13.430 1.00 94.23 161 A 1 
ATOM 1294 C C   . ASN A 1 161 ? -25.394 27.850  -12.414 1.00 95.01 161 A 1 
ATOM 1295 O O   . ASN A 1 161 ? -26.070 26.821  -12.434 1.00 93.08 161 A 1 
ATOM 1296 C CB  . ASN A 1 161 ? -23.282 26.846  -13.435 1.00 93.66 161 A 1 
ATOM 1297 C CG  . ASN A 1 161 ? -22.357 26.819  -14.638 1.00 92.52 161 A 1 
ATOM 1298 O OD1 . ASN A 1 161 ? -22.383 27.663  -15.521 1.00 83.92 161 A 1 
ATOM 1299 N ND2 . ASN A 1 161 ? -21.497 25.828  -14.713 1.00 83.90 161 A 1 
ATOM 1300 N N   . ILE A 1 162 ? -25.606 28.826  -11.529 1.00 94.17 162 A 1 
ATOM 1301 C CA  . ILE A 1 162 ? -26.646 28.811  -10.501 1.00 94.06 162 A 1 
ATOM 1302 C C   . ILE A 1 162 ? -27.854 29.614  -10.977 1.00 94.29 162 A 1 
ATOM 1303 O O   . ILE A 1 162 ? -27.733 30.784  -11.344 1.00 92.57 162 A 1 
ATOM 1304 C CB  . ILE A 1 162 ? -26.109 29.342  -9.153  1.00 93.17 162 A 1 
ATOM 1305 C CG1 . ILE A 1 162 ? -24.933 28.478  -8.646  1.00 88.13 162 A 1 
ATOM 1306 C CG2 . ILE A 1 162 ? -27.232 29.386  -8.101  1.00 87.79 162 A 1 
ATOM 1307 C CD1 . ILE A 1 162 ? -24.244 29.039  -7.399  1.00 81.69 162 A 1 
ATOM 1308 N N   . SER A 1 163 ? -29.044 29.020  -10.863 1.00 93.70 163 A 1 
ATOM 1309 C CA  . SER A 1 163 ? -30.303 29.761  -10.939 1.00 93.33 163 A 1 
ATOM 1310 C C   . SER A 1 163 ? -31.164 29.498  -9.708  1.00 92.69 163 A 1 
ATOM 1311 O O   . SER A 1 163 ? -31.150 28.412  -9.130  1.00 90.79 163 A 1 
ATOM 1312 C CB  . SER A 1 163 ? -31.035 29.496  -12.256 1.00 92.41 163 A 1 
ATOM 1313 O OG  . SER A 1 163 ? -31.495 28.170  -12.348 1.00 78.97 163 A 1 
ATOM 1314 N N   . TRP A 1 164 ? -31.890 30.529  -9.277  1.00 92.58 164 A 1 
ATOM 1315 C CA  . TRP A 1 164 ? -32.716 30.498  -8.076  1.00 91.87 164 A 1 
ATOM 1316 C C   . TRP A 1 164 ? -34.174 30.747  -8.427  1.00 91.54 164 A 1 
ATOM 1317 O O   . TRP A 1 164 ? -34.491 31.777  -9.018  1.00 88.46 164 A 1 
ATOM 1318 C CB  . TRP A 1 164 ? -32.237 31.556  -7.082  1.00 90.74 164 A 1 
ATOM 1319 C CG  . TRP A 1 164 ? -30.890 31.311  -6.482  1.00 90.54 164 A 1 
ATOM 1320 C CD1 . TRP A 1 164 ? -29.739 31.912  -6.847  1.00 86.98 164 A 1 
ATOM 1321 C CD2 . TRP A 1 164 ? -30.547 30.411  -5.389  1.00 90.13 164 A 1 
ATOM 1322 N NE1 . TRP A 1 164 ? -28.707 31.456  -6.051  1.00 86.82 164 A 1 
ATOM 1323 C CE2 . TRP A 1 164 ? -29.151 30.537  -5.128  1.00 88.74 164 A 1 
ATOM 1324 C CE3 . TRP A 1 164 ? -31.276 29.507  -4.587  1.00 88.06 164 A 1 
ATOM 1325 C CZ2 . TRP A 1 164 ? -28.514 29.816  -4.108  1.00 87.67 164 A 1 
ATOM 1326 C CZ3 . TRP A 1 164 ? -30.644 28.776  -3.565  1.00 87.31 164 A 1 
ATOM 1327 C CH2 . TRP A 1 164 ? -29.268 28.933  -3.322  1.00 86.51 164 A 1 
ATOM 1328 N N   . ASP A 1 165 ? -35.038 29.862  -7.951  1.00 91.06 165 A 1 
ATOM 1329 C CA  . ASP A 1 165 ? -36.481 30.041  -7.987  1.00 89.88 165 A 1 
ATOM 1330 C C   . ASP A 1 165 ? -37.042 30.019  -6.561  1.00 89.76 165 A 1 
ATOM 1331 O O   . ASP A 1 165 ? -36.492 29.401  -5.651  1.00 86.93 165 A 1 
ATOM 1332 C CB  . ASP A 1 165 ? -37.137 28.961  -8.864  1.00 86.81 165 A 1 
ATOM 1333 C CG  . ASP A 1 165 ? -36.775 29.055  -10.351 1.00 76.38 165 A 1 
ATOM 1334 O OD1 . ASP A 1 165 ? -36.748 30.194  -10.865 1.00 69.11 165 A 1 
ATOM 1335 O OD2 . ASP A 1 165 ? -36.613 27.977  -10.974 1.00 68.07 165 A 1 
ATOM 1336 N N   . THR A 1 166 ? -38.182 30.693  -6.356  1.00 86.47 166 A 1 
ATOM 1337 C CA  . THR A 1 166 ? -38.956 30.577  -5.116  1.00 84.58 166 A 1 
ATOM 1338 C C   . THR A 1 166 ? -40.254 29.845  -5.410  1.00 83.22 166 A 1 
ATOM 1339 O O   . THR A 1 166 ? -40.921 30.128  -6.405  1.00 80.44 166 A 1 
ATOM 1340 C CB  . THR A 1 166 ? -39.224 31.932  -4.448  1.00 82.44 166 A 1 
ATOM 1341 O OG1 . THR A 1 166 ? -39.871 32.817  -5.329  1.00 74.36 166 A 1 
ATOM 1342 C CG2 . THR A 1 166 ? -37.934 32.610  -3.988  1.00 72.66 166 A 1 
ATOM 1343 N N   . PHE A 1 167 ? -40.636 28.924  -4.550  1.00 81.29 167 A 1 
ATOM 1344 C CA  . PHE A 1 167 ? -41.890 28.197  -4.696  1.00 80.23 167 A 1 
ATOM 1345 C C   . PHE A 1 167 ? -42.673 28.203  -3.388  1.00 80.03 167 A 1 
ATOM 1346 O O   . PHE A 1 167 ? -42.137 28.462  -2.311  1.00 77.51 167 A 1 
ATOM 1347 C CB  . PHE A 1 167 ? -41.635 26.785  -5.250  1.00 78.49 167 A 1 
ATOM 1348 C CG  . PHE A 1 167 ? -40.983 25.820  -4.278  1.00 78.07 167 A 1 
ATOM 1349 C CD1 . PHE A 1 167 ? -39.591 25.850  -4.075  1.00 71.12 167 A 1 
ATOM 1350 C CD2 . PHE A 1 167 ? -41.770 24.888  -3.579  1.00 71.55 167 A 1 
ATOM 1351 C CE1 . PHE A 1 167 ? -38.990 24.952  -3.183  1.00 67.23 167 A 1 
ATOM 1352 C CE2 . PHE A 1 167 ? -41.165 23.989  -2.686  1.00 68.74 167 A 1 
ATOM 1353 C CZ  . PHE A 1 167 ? -39.775 24.017  -2.486  1.00 74.56 167 A 1 
ATOM 1354 N N   . ARG A 1 168 ? -43.970 27.977  -3.488  1.00 79.02 168 A 1 
ATOM 1355 C CA  . ARG A 1 168 ? -44.848 27.828  -2.328  1.00 76.62 168 A 1 
ATOM 1356 C C   . ARG A 1 168 ? -45.216 26.359  -2.207  1.00 74.62 168 A 1 
ATOM 1357 O O   . ARG A 1 168 ? -45.764 25.797  -3.149  1.00 68.79 168 A 1 
ATOM 1358 C CB  . ARG A 1 168 ? -46.079 28.728  -2.459  1.00 73.81 168 A 1 
ATOM 1359 C CG  . ARG A 1 168 ? -45.707 30.219  -2.390  1.00 66.09 168 A 1 
ATOM 1360 C CD  . ARG A 1 168 ? -46.969 31.084  -2.443  1.00 63.67 168 A 1 
ATOM 1361 N NE  . ARG A 1 168 ? -46.651 32.521  -2.358  1.00 56.74 168 A 1 
ATOM 1362 C CZ  . ARG A 1 168 ? -47.522 33.516  -2.377  1.00 51.29 168 A 1 
ATOM 1363 N NH1 . ARG A 1 168 ? -48.800 33.310  -2.484  1.00 47.35 168 A 1 
ATOM 1364 N NH2 . ARG A 1 168 ? -47.113 34.750  -2.291  1.00 45.47 168 A 1 
ATOM 1365 N N   . SER A 1 169 ? -44.911 25.757  -1.068  1.00 67.95 169 A 1 
ATOM 1366 C CA  . SER A 1 169 ? -45.384 24.413  -0.756  1.00 65.90 169 A 1 
ATOM 1367 C C   . SER A 1 169 ? -46.889 24.481  -0.498  1.00 64.09 169 A 1 
ATOM 1368 O O   . SER A 1 169 ? -47.340 25.065  0.489   1.00 59.39 169 A 1 
ATOM 1369 C CB  . SER A 1 169 ? -44.616 23.851  0.445   1.00 62.20 169 A 1 
ATOM 1370 O OG  . SER A 1 169 ? -45.126 22.591  0.795   1.00 55.55 169 A 1 
ATOM 1371 N N   . SER A 1 170 ? -47.694 23.929  -1.421  1.00 61.22 170 A 1 
ATOM 1372 C CA  . SER A 1 170 ? -49.108 23.667  -1.164  1.00 59.82 170 A 1 
ATOM 1373 C C   . SER A 1 170 ? -49.199 22.373  -0.364  1.00 56.91 170 A 1 
ATOM 1374 O O   . SER A 1 170 ? -49.139 21.284  -0.931  1.00 51.27 170 A 1 
ATOM 1375 C CB  . SER A 1 170 ? -49.901 23.606  -2.473  1.00 56.70 170 A 1 
ATOM 1376 O OG  . SER A 1 170 ? -49.335 22.682  -3.373  1.00 50.15 170 A 1 
ATOM 1377 N N   . GLY A 1 171 ? -49.291 22.494  0.960   1.00 50.61 171 A 1 
ATOM 1378 C CA  . GLY A 1 171 ? -49.508 21.350  1.837   1.00 49.97 171 A 1 
ATOM 1379 C C   . GLY A 1 171 ? -50.732 20.547  1.393   1.00 48.54 171 A 1 
ATOM 1380 O O   . GLY A 1 171 ? -51.814 21.104  1.210   1.00 45.10 171 A 1 
ATOM 1381 N N   . ALA A 1 172 ? -50.556 19.241  1.213   1.00 45.27 172 A 1 
ATOM 1382 C CA  . ALA A 1 172 ? -51.643 18.322  0.928   1.00 44.76 172 A 1 
ATOM 1383 C C   . ALA A 1 172 ? -52.614 18.284  2.120   1.00 44.14 172 A 1 
ATOM 1384 O O   . ALA A 1 172 ? -52.257 17.849  3.205   1.00 40.86 172 A 1 
ATOM 1385 C CB  . ALA A 1 172 ? -51.051 16.947  0.595   1.00 41.98 172 A 1 
ATOM 1386 N N   . GLY A 1 173 ? -53.828 18.790  1.902   1.00 41.14 173 A 1 
ATOM 1387 C CA  . GLY A 1 173 ? -55.065 18.472  2.610   1.00 42.76 173 A 1 
ATOM 1388 C C   . GLY A 1 173 ? -55.008 18.281  4.131   1.00 42.58 173 A 1 
ATOM 1389 O O   . GLY A 1 173 ? -54.938 17.159  4.611   1.00 39.87 173 A 1 
ATOM 1390 N N   . GLY A 1 174 ? -55.162 19.359  4.899   1.00 40.54 174 A 1 
ATOM 1391 C CA  . GLY A 1 174 ? -55.398 19.253  6.338   1.00 42.13 174 A 1 
ATOM 1392 C C   . GLY A 1 174 ? -55.459 20.595  7.071   1.00 42.62 174 A 1 
ATOM 1393 O O   . GLY A 1 174 ? -54.460 21.057  7.591   1.00 40.21 174 A 1 
ATOM 1394 N N   . GLN A 1 175 ? -56.633 21.217  7.117   1.00 41.71 175 A 1 
ATOM 1395 C CA  . GLN A 1 175 ? -57.160 22.193  8.108   1.00 44.09 175 A 1 
ATOM 1396 C C   . GLN A 1 175 ? -56.282 23.346  8.671   1.00 47.04 175 A 1 
ATOM 1397 O O   . GLN A 1 175 ? -56.714 24.013  9.610   1.00 45.41 175 A 1 
ATOM 1398 C CB  . GLN A 1 175 ? -57.922 21.439  9.215   1.00 42.02 175 A 1 
ATOM 1399 C CG  . GLN A 1 175 ? -59.300 20.955  8.729   1.00 38.21 175 A 1 
ATOM 1400 C CD  . GLN A 1 175 ? -60.159 20.365  9.846   1.00 34.79 175 A 1 
ATOM 1401 O OE1 . GLN A 1 175 ? -59.701 20.045  10.926  1.00 34.18 175 A 1 
ATOM 1402 N NE2 . GLN A 1 175 ? -61.443 20.193  9.629   1.00 33.22 175 A 1 
ATOM 1403 N N   . ASN A 1 176 ? -55.129 23.687  8.120   1.00 42.20 176 A 1 
ATOM 1404 C CA  . ASN A 1 176 ? -54.380 24.879  8.520   1.00 44.63 176 A 1 
ATOM 1405 C C   . ASN A 1 176 ? -53.961 25.706  7.297   1.00 45.53 176 A 1 
ATOM 1406 O O   . ASN A 1 176 ? -52.832 25.636  6.820   1.00 44.01 176 A 1 
ATOM 1407 C CB  . ASN A 1 176 ? -53.208 24.484  9.445   1.00 43.02 176 A 1 
ATOM 1408 C CG  . ASN A 1 176 ? -53.585 24.512  10.916  1.00 38.25 176 A 1 
ATOM 1409 O OD1 . ASN A 1 176 ? -54.291 25.382  11.385  1.00 35.51 176 A 1 
ATOM 1410 N ND2 . ASN A 1 176 ? -53.075 23.601  11.706  1.00 34.41 176 A 1 
ATOM 1411 N N   . VAL A 1 177 ? -54.895 26.524  6.809   1.00 45.71 177 A 1 
ATOM 1412 C CA  . VAL A 1 177 ? -54.780 27.367  5.600   1.00 46.70 177 A 1 
ATOM 1413 C C   . VAL A 1 177 ? -53.741 28.502  5.741   1.00 47.61 177 A 1 
ATOM 1414 O O   . VAL A 1 177 ? -53.487 29.239  4.797   1.00 44.78 177 A 1 
ATOM 1415 C CB  . VAL A 1 177 ? -56.187 27.890  5.201   1.00 43.64 177 A 1 
ATOM 1416 C CG1 . VAL A 1 177 ? -56.235 28.496  3.793   1.00 38.83 177 A 1 
ATOM 1417 C CG2 . VAL A 1 177 ? -57.250 26.777  5.230   1.00 39.71 177 A 1 
ATOM 1418 N N   . ASN A 1 178 ? -53.066 28.619  6.888   1.00 46.66 178 A 1 
ATOM 1419 C CA  . ASN A 1 178 ? -52.116 29.701  7.191   1.00 48.69 178 A 1 
ATOM 1420 C C   . ASN A 1 178 ? -50.634 29.287  7.257   1.00 49.69 178 A 1 
ATOM 1421 O O   . ASN A 1 178 ? -49.799 30.091  7.674   1.00 47.77 178 A 1 
ATOM 1422 C CB  . ASN A 1 178 ? -52.592 30.443  8.454   1.00 45.93 178 A 1 
ATOM 1423 C CG  . ASN A 1 178 ? -53.731 31.415  8.186   1.00 41.04 178 A 1 
ATOM 1424 O OD1 . ASN A 1 178 ? -54.033 31.786  7.073   1.00 37.96 178 A 1 
ATOM 1425 N ND2 . ASN A 1 178 ? -54.389 31.886  9.221   1.00 37.38 178 A 1 
ATOM 1426 N N   . LYS A 1 179 ? -50.256 28.067  6.842   1.00 47.39 179 A 1 
ATOM 1427 C CA  . LYS A 1 179 ? -48.842 27.676  6.703   1.00 49.06 179 A 1 
ATOM 1428 C C   . LYS A 1 179 ? -48.459 27.573  5.227   1.00 50.06 179 A 1 
ATOM 1429 O O   . LYS A 1 179 ? -48.280 26.490  4.686   1.00 48.33 179 A 1 
ATOM 1430 C CB  . LYS A 1 179 ? -48.525 26.401  7.495   1.00 46.48 179 A 1 
ATOM 1431 C CG  . LYS A 1 179 ? -48.360 26.658  9.000   1.00 41.39 179 A 1 
ATOM 1432 C CD  . LYS A 1 179 ? -47.878 25.362  9.664   1.00 39.89 179 A 1 
ATOM 1433 C CE  . LYS A 1 179 ? -47.637 25.530  11.165  1.00 35.60 179 A 1 
ATOM 1434 N NZ  . LYS A 1 179 ? -47.172 24.249  11.760  1.00 33.22 179 A 1 
ATOM 1435 N N   . VAL A 1 180 ? -48.329 28.721  4.575   1.00 52.01 180 A 1 
ATOM 1436 C CA  . VAL A 1 180 ? -47.626 28.787  3.291   1.00 53.76 180 A 1 
ATOM 1437 C C   . VAL A 1 180 ? -46.134 28.779  3.606   1.00 55.73 180 A 1 
ATOM 1438 O O   . VAL A 1 180 ? -45.586 29.787  4.047   1.00 52.32 180 A 1 
ATOM 1439 C CB  . VAL A 1 180 ? -48.039 30.016  2.460   1.00 48.73 180 A 1 
ATOM 1440 C CG1 . VAL A 1 180 ? -47.350 29.993  1.093   1.00 42.36 180 A 1 
ATOM 1441 C CG2 . VAL A 1 180 ? -49.556 30.051  2.219   1.00 42.95 180 A 1 
ATOM 1442 N N   . GLU A 1 181 ? -45.478 27.620  3.427   1.00 58.26 181 A 1 
ATOM 1443 C CA  . GLU A 1 181 ? -44.029 27.521  3.541   1.00 60.47 181 A 1 
ATOM 1444 C C   . GLU A 1 181 ? -43.412 28.018  2.234   1.00 62.64 181 A 1 
ATOM 1445 O O   . GLU A 1 181 ? -43.615 27.444  1.164   1.00 59.69 181 A 1 
ATOM 1446 C CB  . GLU A 1 181 ? -43.597 26.096  3.905   1.00 56.45 181 A 1 
ATOM 1447 C CG  . GLU A 1 181 ? -44.032 25.747  5.342   1.00 50.14 181 A 1 
ATOM 1448 C CD  . GLU A 1 181 ? -43.642 24.336  5.803   1.00 47.16 181 A 1 
ATOM 1449 O OE1 . GLU A 1 181 ? -43.957 24.041  6.979   1.00 44.19 181 A 1 
ATOM 1450 O OE2 . GLU A 1 181 ? -43.087 23.576  4.984   1.00 43.69 181 A 1 
ATOM 1451 N N   . SER A 1 182 ? -42.701 29.140  2.311   1.00 73.15 182 A 1 
ATOM 1452 C CA  . SER A 1 182 ? -41.948 29.665  1.178   1.00 74.96 182 A 1 
ATOM 1453 C C   . SER A 1 182 ? -40.635 28.900  1.061   1.00 77.20 182 A 1 
ATOM 1454 O O   . SER A 1 182 ? -39.746 29.063  1.895   1.00 72.45 182 A 1 
ATOM 1455 C CB  . SER A 1 182 ? -41.724 31.170  1.331   1.00 70.74 182 A 1 
ATOM 1456 O OG  . SER A 1 182 ? -41.037 31.476  2.522   1.00 61.75 182 A 1 
ATOM 1457 N N   . GLY A 1 183 ? -40.518 28.059  0.027   1.00 79.29 183 A 1 
ATOM 1458 C CA  . GLY A 1 183 ? -39.316 27.314  -0.294  1.00 81.03 183 A 1 
ATOM 1459 C C   . GLY A 1 183 ? -38.430 28.028  -1.306  1.00 83.66 183 A 1 
ATOM 1460 O O   . GLY A 1 183 ? -38.870 28.918  -2.041  1.00 82.56 183 A 1 
ATOM 1461 N N   . VAL A 1 184 ? -37.182 27.612  -1.340  1.00 83.97 184 A 1 
ATOM 1462 C CA  . VAL A 1 184 ? -36.186 28.019  -2.328  1.00 85.81 184 A 1 
ATOM 1463 C C   . VAL A 1 184 ? -35.800 26.804  -3.152  1.00 86.91 184 A 1 
ATOM 1464 O O   . VAL A 1 184 ? -35.566 25.731  -2.605  1.00 85.75 184 A 1 
ATOM 1465 C CB  . VAL A 1 184 ? -34.956 28.646  -1.655  1.00 84.54 184 A 1 
ATOM 1466 C CG1 . VAL A 1 184 ? -33.926 29.084  -2.691  1.00 73.04 184 A 1 
ATOM 1467 C CG2 . VAL A 1 184 ? -35.334 29.891  -0.857  1.00 73.55 184 A 1 
ATOM 1468 N N   . ARG A 1 185 ? -35.708 26.987  -4.456  1.00 89.02 185 A 1 
ATOM 1469 C CA  . ARG A 1 185 ? -35.228 26.000  -5.409  1.00 90.31 185 A 1 
ATOM 1470 C C   . ARG A 1 185 ? -33.939 26.516  -6.030  1.00 91.28 185 A 1 
ATOM 1471 O O   . ARG A 1 185 ? -33.926 27.579  -6.648  1.00 90.51 185 A 1 
ATOM 1472 C CB  . ARG A 1 185 ? -36.339 25.722  -6.427  1.00 88.56 185 A 1 
ATOM 1473 C CG  . ARG A 1 185 ? -35.936 24.674  -7.466  1.00 80.69 185 A 1 
ATOM 1474 C CD  . ARG A 1 185 ? -37.069 24.487  -8.489  1.00 81.79 185 A 1 
ATOM 1475 N NE  . ARG A 1 185 ? -38.207 23.730  -7.948  1.00 74.74 185 A 1 
ATOM 1476 C CZ  . ARG A 1 185 ? -39.459 23.751  -8.355  1.00 70.41 185 A 1 
ATOM 1477 N NH1 . ARG A 1 185 ? -39.864 24.531  -9.314  1.00 63.21 185 A 1 
ATOM 1478 N NH2 . ARG A 1 185 ? -40.328 22.969  -7.791  1.00 62.33 185 A 1 
ATOM 1479 N N   . LEU A 1 186 ? -32.863 25.756  -5.847  1.00 90.78 186 A 1 
ATOM 1480 C CA  . LEU A 1 186 ? -31.567 25.956  -6.474  1.00 91.32 186 A 1 
ATOM 1481 C C   . LEU A 1 186 ? -31.460 25.004  -7.661  1.00 92.01 186 A 1 
ATOM 1482 O O   . LEU A 1 186 ? -31.637 23.800  -7.494  1.00 91.62 186 A 1 
ATOM 1483 C CB  . LEU A 1 186 ? -30.480 25.690  -5.414  1.00 90.93 186 A 1 
ATOM 1484 C CG  . LEU A 1 186 ? -29.039 25.639  -5.948  1.00 89.20 186 A 1 
ATOM 1485 C CD1 . LEU A 1 186 ? -28.601 26.966  -6.546  1.00 78.90 186 A 1 
ATOM 1486 C CD2 . LEU A 1 186 ? -28.076 25.302  -4.809  1.00 78.70 186 A 1 
ATOM 1487 N N   . ARG A 1 187 ? -31.139 25.519  -8.839  1.00 93.06 187 A 1 
ATOM 1488 C CA  . ARG A 1 187 ? -30.720 24.712  -9.983  1.00 93.78 187 A 1 
ATOM 1489 C C   . ARG A 1 187 ? -29.261 25.002  -10.275 1.00 94.35 187 A 1 
ATOM 1490 O O   . ARG A 1 187 ? -28.877 26.164  -10.370 1.00 93.41 187 A 1 
ATOM 1491 C CB  . ARG A 1 187 ? -31.573 24.983  -11.225 1.00 93.34 187 A 1 
ATOM 1492 C CG  . ARG A 1 187 ? -33.074 24.883  -10.965 1.00 88.36 187 A 1 
ATOM 1493 C CD  . ARG A 1 187 ? -33.819 25.142  -12.265 1.00 88.07 187 A 1 
ATOM 1494 N NE  . ARG A 1 187 ? -35.268 25.219  -12.041 1.00 80.81 187 A 1 
ATOM 1495 C CZ  . ARG A 1 187 ? -36.195 24.971  -12.945 1.00 75.59 187 A 1 
ATOM 1496 N NH1 . ARG A 1 187 ? -35.898 24.609  -14.160 1.00 66.64 187 A 1 
ATOM 1497 N NH2 . ARG A 1 187 ? -37.449 25.091  -12.635 1.00 66.89 187 A 1 
ATOM 1498 N N   . TYR A 1 188 ? -28.468 23.960  -10.407 1.00 94.30 188 A 1 
ATOM 1499 C CA  . TYR A 1 188 ? -27.058 24.063  -10.740 1.00 94.56 188 A 1 
ATOM 1500 C C   . TYR A 1 188 ? -26.750 23.226  -11.975 1.00 95.05 188 A 1 
ATOM 1501 O O   . TYR A 1 188 ? -26.997 22.022  -11.987 1.00 94.45 188 A 1 
ATOM 1502 C CB  . TYR A 1 188 ? -26.211 23.641  -9.539  1.00 94.50 188 A 1 
ATOM 1503 C CG  . TYR A 1 188 ? -24.721 23.806  -9.777  1.00 93.92 188 A 1 
ATOM 1504 C CD1 . TYR A 1 188 ? -23.876 22.680  -9.859  1.00 84.80 188 A 1 
ATOM 1505 C CD2 . TYR A 1 188 ? -24.178 25.093  -9.936  1.00 85.19 188 A 1 
ATOM 1506 C CE1 . TYR A 1 188 ? -22.496 22.844  -10.081 1.00 84.96 188 A 1 
ATOM 1507 C CE2 . TYR A 1 188 ? -22.801 25.262  -10.168 1.00 85.02 188 A 1 
ATOM 1508 C CZ  . TYR A 1 188 ? -21.956 24.139  -10.234 1.00 91.07 188 A 1 
ATOM 1509 O OH  . TYR A 1 188 ? -20.627 24.305  -10.451 1.00 89.56 188 A 1 
ATOM 1510 N N   . ARG A 1 189 ? -26.208 23.856  -13.009 1.00 95.04 189 A 1 
ATOM 1511 C CA  . ARG A 1 189 ? -25.696 23.150  -14.184 1.00 94.84 189 A 1 
ATOM 1512 C C   . ARG A 1 189 ? -24.308 22.619  -13.866 1.00 94.85 189 A 1 
ATOM 1513 O O   . ARG A 1 189 ? -23.329 23.370  -13.901 1.00 93.70 189 A 1 
ATOM 1514 C CB  . ARG A 1 189 ? -25.682 24.062  -15.411 1.00 94.68 189 A 1 
ATOM 1515 C CG  . ARG A 1 189 ? -27.103 24.394  -15.868 1.00 82.39 189 A 1 
ATOM 1516 C CD  . ARG A 1 189 ? -27.038 25.249  -17.132 1.00 77.27 189 A 1 
ATOM 1517 N NE  . ARG A 1 189 ? -28.382 25.612  -17.600 1.00 65.24 189 A 1 
ATOM 1518 C CZ  . ARG A 1 189 ? -28.659 26.343  -18.663 1.00 56.55 189 A 1 
ATOM 1519 N NH1 . ARG A 1 189 ? -27.718 26.840  -19.419 1.00 52.69 189 A 1 
ATOM 1520 N NH2 . ARG A 1 189 ? -29.896 26.587  -18.983 1.00 48.97 189 A 1 
ATOM 1521 N N   . TYR A 1 190 ? -24.249 21.354  -13.505 1.00 94.90 190 A 1 
ATOM 1522 C CA  . TYR A 1 190 ? -23.009 20.660  -13.220 1.00 94.02 190 A 1 
ATOM 1523 C C   . TYR A 1 190 ? -22.444 20.076  -14.506 1.00 94.14 190 A 1 
ATOM 1524 O O   . TYR A 1 190 ? -23.158 19.432  -15.272 1.00 93.35 190 A 1 
ATOM 1525 C CB  . TYR A 1 190 ? -23.256 19.582  -12.164 1.00 93.51 190 A 1 
ATOM 1526 C CG  . TYR A 1 190 ? -22.044 18.721  -11.874 1.00 92.72 190 A 1 
ATOM 1527 C CD1 . TYR A 1 190 ? -22.029 17.370  -12.277 1.00 83.39 190 A 1 
ATOM 1528 C CD2 . TYR A 1 190 ? -20.922 19.270  -11.226 1.00 84.57 190 A 1 
ATOM 1529 C CE1 . TYR A 1 190 ? -20.908 16.568  -12.015 1.00 84.43 190 A 1 
ATOM 1530 C CE2 . TYR A 1 190 ? -19.793 18.473  -10.966 1.00 84.73 190 A 1 
ATOM 1531 C CZ  . TYR A 1 190 ? -19.787 17.116  -11.356 1.00 89.81 190 A 1 
ATOM 1532 O OH  . TYR A 1 190 ? -18.705 16.337  -11.098 1.00 87.98 190 A 1 
ATOM 1533 N N   . LYS A 1 191 ? -21.168 20.299  -14.724 1.00 93.69 191 A 1 
ATOM 1534 C CA  . LYS A 1 191 ? -20.404 19.639  -15.776 1.00 92.85 191 A 1 
ATOM 1535 C C   . LYS A 1 191 ? -19.346 18.779  -15.117 1.00 92.39 191 A 1 
ATOM 1536 O O   . LYS A 1 191 ? -18.484 19.317  -14.423 1.00 90.81 191 A 1 
ATOM 1537 C CB  . LYS A 1 191 ? -19.823 20.688  -16.732 1.00 92.44 191 A 1 
ATOM 1538 C CG  . LYS A 1 191 ? -19.078 20.016  -17.887 1.00 89.54 191 A 1 
ATOM 1539 C CD  . LYS A 1 191 ? -18.700 21.063  -18.932 1.00 86.16 191 A 1 
ATOM 1540 C CE  . LYS A 1 191 ? -18.116 20.364  -20.151 1.00 79.14 191 A 1 
ATOM 1541 N NZ  . LYS A 1 191 ? -18.220 21.242  -21.339 1.00 70.83 191 A 1 
ATOM 1542 N N   . ASP A 1 192 ? -19.432 17.490  -15.336 1.00 93.45 192 A 1 
ATOM 1543 C CA  . ASP A 1 192 ? -18.465 16.533  -14.813 1.00 92.61 192 A 1 
ATOM 1544 C C   . ASP A 1 192 ? -17.084 16.811  -15.437 1.00 92.23 192 A 1 
ATOM 1545 O O   . ASP A 1 192 ? -16.944 16.739  -16.664 1.00 91.05 192 A 1 
ATOM 1546 C CB  . ASP A 1 192 ? -18.984 15.118  -15.098 1.00 91.40 192 A 1 
ATOM 1547 C CG  . ASP A 1 192 ? -18.102 14.007  -14.528 1.00 89.94 192 A 1 
ATOM 1548 O OD1 . ASP A 1 192 ? -16.878 14.213  -14.392 1.00 84.11 192 A 1 
ATOM 1549 O OD2 . ASP A 1 192 ? -18.644 12.907  -14.307 1.00 83.01 192 A 1 
ATOM 1550 N N   . PRO A 1 193 ? -16.065 17.161  -14.622 1.00 92.51 193 A 1 
ATOM 1551 C CA  . PRO A 1 193 ? -14.739 17.495  -15.128 1.00 90.81 193 A 1 
ATOM 1552 C C   . PRO A 1 193 ? -14.012 16.299  -15.758 1.00 91.17 193 A 1 
ATOM 1553 O O   . PRO A 1 193 ? -13.104 16.500  -16.557 1.00 88.41 193 A 1 
ATOM 1554 C CB  . PRO A 1 193 ? -13.980 18.051  -13.916 1.00 88.83 193 A 1 
ATOM 1555 C CG  . PRO A 1 193 ? -14.644 17.374  -12.723 1.00 86.99 193 A 1 
ATOM 1556 C CD  . PRO A 1 193 ? -16.095 17.242  -13.164 1.00 90.32 193 A 1 
ATOM 1557 N N   . TYR A 1 194 ? -14.419 15.069  -15.437 1.00 90.31 194 A 1 
ATOM 1558 C CA  . TYR A 1 194 ? -13.776 13.842  -15.902 1.00 89.22 194 A 1 
ATOM 1559 C C   . TYR A 1 194 ? -14.437 13.282  -17.161 1.00 90.15 194 A 1 
ATOM 1560 O O   . TYR A 1 194 ? -13.752 12.879  -18.104 1.00 87.57 194 A 1 
ATOM 1561 C CB  . TYR A 1 194 ? -13.810 12.812  -14.772 1.00 87.60 194 A 1 
ATOM 1562 C CG  . TYR A 1 194 ? -13.158 13.286  -13.488 1.00 86.76 194 A 1 
ATOM 1563 C CD1 . TYR A 1 194 ? -11.755 13.295  -13.386 1.00 81.67 194 A 1 
ATOM 1564 C CD2 . TYR A 1 194 ? -13.947 13.730  -12.408 1.00 81.34 194 A 1 
ATOM 1565 C CE1 . TYR A 1 194 ? -11.138 13.731  -12.199 1.00 79.62 194 A 1 
ATOM 1566 C CE2 . TYR A 1 194 ? -13.332 14.167  -11.218 1.00 79.94 194 A 1 
ATOM 1567 C CZ  . TYR A 1 194 ? -11.924 14.160  -11.111 1.00 81.60 194 A 1 
ATOM 1568 O OH  . TYR A 1 194 ? -11.318 14.554  -9.964  1.00 79.19 194 A 1 
ATOM 1569 N N   . THR A 1 195 ? -15.773 13.259  -17.197 1.00 90.75 195 A 1 
ATOM 1570 C CA  . THR A 1 195 ? -16.530 12.670  -18.314 1.00 90.37 195 A 1 
ATOM 1571 C C   . THR A 1 195 ? -17.031 13.709  -19.316 1.00 91.54 195 A 1 
ATOM 1572 O O   . THR A 1 195 ? -17.413 13.362  -20.434 1.00 89.79 195 A 1 
ATOM 1573 C CB  . THR A 1 195 ? -17.706 11.821  -17.810 1.00 89.66 195 A 1 
ATOM 1574 O OG1 . THR A 1 195 ? -18.667 12.628  -17.187 1.00 87.43 195 A 1 
ATOM 1575 C CG2 . THR A 1 195 ? -17.283 10.727  -16.830 1.00 84.29 195 A 1 
ATOM 1576 N N   . GLY A 1 196 ? -17.047 14.991  -18.923 1.00 91.10 196 A 1 
ATOM 1577 C CA  . GLY A 1 196 ? -17.608 16.085  -19.706 1.00 92.09 196 A 1 
ATOM 1578 C C   . GLY A 1 196 ? -19.138 16.088  -19.789 1.00 93.76 196 A 1 
ATOM 1579 O O   . GLY A 1 196 ? -19.693 16.966  -20.458 1.00 91.86 196 A 1 
ATOM 1580 N N   . GLN A 1 197 ? -19.824 15.147  -19.125 1.00 93.27 197 A 1 
ATOM 1581 C CA  . GLN A 1 197 ? -21.282 15.068  -19.098 1.00 92.68 197 A 1 
ATOM 1582 C C   . GLN A 1 197 ? -21.875 16.248  -18.330 1.00 92.73 197 A 1 
ATOM 1583 O O   . GLN A 1 197 ? -21.359 16.661  -17.293 1.00 91.86 197 A 1 
ATOM 1584 C CB  . GLN A 1 197 ? -21.759 13.735  -18.504 1.00 92.05 197 A 1 
ATOM 1585 C CG  . GLN A 1 197 ? -21.418 12.545  -19.412 1.00 82.81 197 A 1 
ATOM 1586 C CD  . GLN A 1 197 ? -21.994 11.216  -18.929 1.00 75.32 197 A 1 
ATOM 1587 O OE1 . GLN A 1 197 ? -22.629 11.092  -17.903 1.00 67.74 197 A 1 
ATOM 1588 N NE2 . GLN A 1 197 ? -21.807 10.149  -19.678 1.00 64.09 197 A 1 
ATOM 1589 N N   . GLU A 1 198 ? -22.971 16.791  -18.848 1.00 92.77 198 A 1 
ATOM 1590 C CA  . GLU A 1 198 ? -23.697 17.888  -18.221 1.00 93.50 198 A 1 
ATOM 1591 C C   . GLU A 1 198 ? -25.003 17.356  -17.626 1.00 93.51 198 A 1 
ATOM 1592 O O   . GLU A 1 198 ? -25.774 16.675  -18.302 1.00 90.50 198 A 1 
ATOM 1593 C CB  . GLU A 1 198 ? -23.925 19.041  -19.216 1.00 92.33 198 A 1 
ATOM 1594 C CG  . GLU A 1 198 ? -22.592 19.702  -19.631 1.00 87.52 198 A 1 
ATOM 1595 C CD  . GLU A 1 198 ? -22.720 20.930  -20.552 1.00 85.41 198 A 1 
ATOM 1596 O OE1 . GLU A 1 198 ? -21.639 21.458  -20.941 1.00 75.55 198 A 1 
ATOM 1597 O OE2 . GLU A 1 198 ? -23.859 21.366  -20.844 1.00 77.89 198 A 1 
ATOM 1598 N N   . GLU A 1 199 ? -25.250 17.686  -16.359 1.00 92.98 199 A 1 
ATOM 1599 C CA  . GLU A 1 199 ? -26.481 17.352  -15.648 1.00 92.84 199 A 1 
ATOM 1600 C C   . GLU A 1 199 ? -26.997 18.567  -14.867 1.00 93.75 199 A 1 
ATOM 1601 O O   . GLU A 1 199 ? -26.251 19.468  -14.486 1.00 91.34 199 A 1 
ATOM 1602 C CB  . GLU A 1 199 ? -26.302 16.103  -14.752 1.00 89.96 199 A 1 
ATOM 1603 C CG  . GLU A 1 199 ? -25.248 16.292  -13.665 1.00 82.62 199 A 1 
ATOM 1604 C CD  . GLU A 1 199 ? -25.218 15.180  -12.611 1.00 82.53 199 A 1 
ATOM 1605 O OE1 . GLU A 1 199 ? -24.928 15.516  -11.440 1.00 71.66 199 A 1 
ATOM 1606 O OE2 . GLU A 1 199 ? -25.422 13.985  -12.885 1.00 74.79 199 A 1 
ATOM 1607 N N   . GLU A 1 200 ? -28.306 18.612  -14.624 1.00 93.45 200 A 1 
ATOM 1608 C CA  . GLU A 1 200 ? -28.916 19.628  -13.771 1.00 93.95 200 A 1 
ATOM 1609 C C   . GLU A 1 200 ? -29.139 19.053  -12.370 1.00 93.53 200 A 1 
ATOM 1610 O O   . GLU A 1 200 ? -29.923 18.131  -12.178 1.00 90.98 200 A 1 
ATOM 1611 C CB  . GLU A 1 200 ? -30.202 20.183  -14.413 1.00 93.31 200 A 1 
ATOM 1612 C CG  . GLU A 1 200 ? -30.756 21.380  -13.622 1.00 88.72 200 A 1 
ATOM 1613 C CD  . GLU A 1 200 ? -31.992 22.046  -14.272 1.00 86.90 200 A 1 
ATOM 1614 O OE1 . GLU A 1 200 ? -32.080 23.297  -14.228 1.00 76.12 200 A 1 
ATOM 1615 O OE2 . GLU A 1 200 ? -32.898 21.339  -14.748 1.00 78.00 200 A 1 
ATOM 1616 N N   . ILE A 1 201 ? -28.473 19.645  -11.376 1.00 92.71 201 A 1 
ATOM 1617 C CA  . ILE A 1 201 ? -28.695 19.342  -9.961  1.00 92.21 201 A 1 
ATOM 1618 C C   . ILE A 1 201 ? -29.790 20.274  -9.448  1.00 92.69 201 A 1 
ATOM 1619 O O   . ILE A 1 201 ? -29.624 21.495  -9.422  1.00 91.35 201 A 1 
ATOM 1620 C CB  . ILE A 1 201 ? -27.385 19.452  -9.147  1.00 92.37 201 A 1 
ATOM 1621 C CG1 . ILE A 1 201 ? -26.306 18.483  -9.694  1.00 90.42 201 A 1 
ATOM 1622 C CG2 . ILE A 1 201 ? -27.668 19.174  -7.659  1.00 89.24 201 A 1 
ATOM 1623 C CD1 . ILE A 1 201 ? -24.924 18.646  -9.044  1.00 85.35 201 A 1 
ATOM 1624 N N   . LEU A 1 202 ? -30.909 19.691  -9.014  1.00 90.61 202 A 1 
ATOM 1625 C CA  . LEU A 1 202 ? -32.047 20.404  -8.441  1.00 89.69 202 A 1 
ATOM 1626 C C   . LEU A 1 202 ? -32.099 20.185  -6.928  1.00 89.08 202 A 1 
ATOM 1627 O O   . LEU A 1 202 ? -32.180 19.050  -6.466  1.00 87.63 202 A 1 
ATOM 1628 C CB  . LEU A 1 202 ? -33.334 19.920  -9.132  1.00 88.93 202 A 1 
ATOM 1629 C CG  . LEU A 1 202 ? -34.586 20.697  -8.694  1.00 80.43 202 A 1 
ATOM 1630 C CD1 . LEU A 1 202 ? -34.573 22.117  -9.260  1.00 72.13 202 A 1 
ATOM 1631 C CD2 . LEU A 1 202 ? -35.847 19.990  -9.194  1.00 72.13 202 A 1 
ATOM 1632 N N   . ILE A 1 203 ? -32.103 21.275  -6.159  1.00 88.25 203 A 1 
ATOM 1633 C CA  . ILE A 1 203 ? -32.199 21.242  -4.696  1.00 86.67 203 A 1 
ATOM 1634 C C   . ILE A 1 203 ? -33.360 22.126  -4.262  1.00 86.31 203 A 1 
ATOM 1635 O O   . ILE A 1 203 ? -33.406 23.312  -4.581  1.00 84.89 203 A 1 
ATOM 1636 C CB  . ILE A 1 203 ? -30.872 21.668  -4.032  1.00 86.34 203 A 1 
ATOM 1637 C CG1 . ILE A 1 203 ? -29.721 20.738  -4.475  1.00 84.29 203 A 1 
ATOM 1638 C CG2 . ILE A 1 203 ? -31.008 21.671  -2.493  1.00 82.40 203 A 1 
ATOM 1639 C CD1 . ILE A 1 203 ? -28.340 21.232  -4.060  1.00 78.17 203 A 1 
ATOM 1640 N N   . GLU A 1 204 ? -34.276 21.545  -3.490  1.00 84.42 204 A 1 
ATOM 1641 C CA  . GLU A 1 204 ? -35.388 22.262  -2.880  1.00 82.05 204 A 1 
ATOM 1642 C C   . GLU A 1 204 ? -35.186 22.318  -1.370  1.00 79.88 204 A 1 
ATOM 1643 O O   . GLU A 1 204 ? -34.922 21.300  -0.738  1.00 76.41 204 A 1 
ATOM 1644 C CB  . GLU A 1 204 ? -36.719 21.603  -3.252  1.00 80.73 204 A 1 
ATOM 1645 C CG  . GLU A 1 204 ? -36.967 21.679  -4.771  1.00 77.43 204 A 1 
ATOM 1646 C CD  . GLU A 1 204 ? -38.357 21.199  -5.200  1.00 77.28 204 A 1 
ATOM 1647 O OE1 . GLU A 1 204 ? -38.693 21.476  -6.377  1.00 68.88 204 A 1 
ATOM 1648 O OE2 . GLU A 1 204 ? -39.122 20.659  -4.382  1.00 70.22 204 A 1 
ATOM 1649 N N   . ASN A 1 205 ? -35.294 23.519  -0.790  1.00 80.62 205 A 1 
ATOM 1650 C CA  . ASN A 1 205 ? -35.167 23.708  0.650   1.00 79.40 205 A 1 
ATOM 1651 C C   . ASN A 1 205 ? -36.335 24.545  1.188   1.00 78.72 205 A 1 
ATOM 1652 O O   . ASN A 1 205 ? -36.590 25.656  0.723   1.00 76.07 205 A 1 
ATOM 1653 C CB  . ASN A 1 205 ? -33.790 24.303  0.986   1.00 76.80 205 A 1 
ATOM 1654 C CG  . ASN A 1 205 ? -33.535 24.247  2.480   1.00 70.40 205 A 1 
ATOM 1655 O OD1 . ASN A 1 205 ? -34.167 24.933  3.263   1.00 63.80 205 A 1 
ATOM 1656 N ND2 . ASN A 1 205 ? -32.655 23.385  2.927   1.00 62.64 205 A 1 
ATOM 1657 N N   . THR A 1 206 ? -37.019 23.995  2.193   1.00 75.59 206 A 1 
ATOM 1658 C CA  . THR A 1 206 ? -38.180 24.579  2.881   1.00 73.33 206 A 1 
ATOM 1659 C C   . THR A 1 206 ? -38.016 24.565  4.402   1.00 71.85 206 A 1 
ATOM 1660 O O   . THR A 1 206 ? -38.984 24.769  5.126   1.00 67.24 206 A 1 
ATOM 1661 C CB  . THR A 1 206 ? -39.479 23.845  2.500   1.00 70.53 206 A 1 
ATOM 1662 O OG1 . THR A 1 206 ? -39.360 22.468  2.763   1.00 63.83 206 A 1 
ATOM 1663 C CG2 . THR A 1 206 ? -39.827 23.977  1.021   1.00 63.00 206 A 1 
ATOM 1664 N N   . GLU A 1 207 ? -36.808 24.304  4.913   1.00 68.71 207 A 1 
ATOM 1665 C CA  . GLU A 1 207 ? -36.580 24.015  6.339   1.00 67.16 207 A 1 
ATOM 1666 C C   . GLU A 1 207 ? -36.880 25.213  7.253   1.00 67.08 207 A 1 
ATOM 1667 O O   . GLU A 1 207 ? -37.218 25.050  8.427   1.00 62.77 207 A 1 
ATOM 1668 C CB  . GLU A 1 207 ? -35.120 23.593  6.549   1.00 62.92 207 A 1 
ATOM 1669 C CG  . GLU A 1 207 ? -34.770 22.240  5.909   1.00 55.48 207 A 1 
ATOM 1670 C CD  . GLU A 1 207 ? -33.275 21.895  6.025   1.00 51.18 207 A 1 
ATOM 1671 O OE1 . GLU A 1 207 ? -32.936 20.716  5.805   1.00 47.01 207 A 1 
ATOM 1672 O OE2 . GLU A 1 207 ? -32.464 22.826  6.267   1.00 46.59 207 A 1 
ATOM 1673 N N   . THR A 1 208 ? -36.749 26.435  6.738   1.00 68.12 208 A 1 
ATOM 1674 C CA  . THR A 1 208 ? -36.969 27.653  7.518   1.00 68.53 208 A 1 
ATOM 1675 C C   . THR A 1 208 ? -37.910 28.618  6.799   1.00 69.72 208 A 1 
ATOM 1676 O O   . THR A 1 208 ? -38.024 28.635  5.576   1.00 66.57 208 A 1 
ATOM 1677 C CB  . THR A 1 208 ? -35.650 28.351  7.900   1.00 65.00 208 A 1 
ATOM 1678 O OG1 . THR A 1 208 ? -35.094 29.033  6.817   1.00 58.35 208 A 1 
ATOM 1679 C CG2 . THR A 1 208 ? -34.580 27.413  8.460   1.00 58.07 208 A 1 
ATOM 1680 N N   . ARG A 1 209 ? -38.561 29.481  7.571   1.00 73.66 209 A 1 
ATOM 1681 C CA  . ARG A 1 209 ? -39.368 30.585  7.019   1.00 73.79 209 A 1 
ATOM 1682 C C   . ARG A 1 209 ? -38.518 31.734  6.467   1.00 76.27 209 A 1 
ATOM 1683 O O   . ARG A 1 209 ? -39.060 32.673  5.890   1.00 72.80 209 A 1 
ATOM 1684 C CB  . ARG A 1 209 ? -40.351 31.099  8.081   1.00 70.68 209 A 1 
ATOM 1685 C CG  . ARG A 1 209 ? -41.392 30.034  8.459   1.00 64.10 209 A 1 
ATOM 1686 C CD  . ARG A 1 209 ? -42.385 30.628  9.456   1.00 59.68 209 A 1 
ATOM 1687 N NE  . ARG A 1 209 ? -43.428 29.650  9.819   1.00 53.56 209 A 1 
ATOM 1688 C CZ  . ARG A 1 209 ? -44.436 29.862  10.648  1.00 47.47 209 A 1 
ATOM 1689 N NH1 . ARG A 1 209 ? -44.591 30.996  11.274  1.00 44.55 209 A 1 
ATOM 1690 N NH2 . ARG A 1 209 ? -45.313 28.929  10.861  1.00 43.12 209 A 1 
ATOM 1691 N N   . ASP A 1 210 ? -37.215 31.666  6.675   1.00 76.07 210 A 1 
ATOM 1692 C CA  . ASP A 1 210 ? -36.260 32.698  6.309   1.00 77.63 210 A 1 
ATOM 1693 C C   . ASP A 1 210 ? -35.589 32.340  4.970   1.00 78.19 210 A 1 
ATOM 1694 O O   . ASP A 1 210 ? -34.826 31.375  4.872   1.00 75.94 210 A 1 
ATOM 1695 C CB  . ASP A 1 210 ? -35.271 32.861  7.475   1.00 75.85 210 A 1 
ATOM 1696 C CG  . ASP A 1 210 ? -34.277 34.001  7.277   1.00 70.76 210 A 1 
ATOM 1697 O OD1 . ASP A 1 210 ? -34.404 34.732  6.278   1.00 66.15 210 A 1 
ATOM 1698 O OD2 . ASP A 1 210 ? -33.366 34.097  8.134   1.00 65.05 210 A 1 
ATOM 1699 N N   . GLN A 1 211 ? -35.899 33.102  3.932   1.00 81.24 211 A 1 
ATOM 1700 C CA  . GLN A 1 211 ? -35.422 32.882  2.564   1.00 82.56 211 A 1 
ATOM 1701 C C   . GLN A 1 211 ? -33.881 32.877  2.451   1.00 84.34 211 A 1 
ATOM 1702 O O   . GLN A 1 211 ? -33.355 31.965  1.805   1.00 83.58 211 A 1 
ATOM 1703 C CB  . GLN A 1 211 ? -36.042 33.937  1.630   1.00 81.22 211 A 1 
ATOM 1704 C CG  . GLN A 1 211 ? -37.533 33.683  1.327   1.00 74.51 211 A 1 
ATOM 1705 C CD  . GLN A 1 211 ? -37.751 32.725  0.162   1.00 70.82 211 A 1 
ATOM 1706 O OE1 . GLN A 1 211 ? -36.908 32.555  -0.699  1.00 62.77 211 A 1 
ATOM 1707 N NE2 . GLN A 1 211 ? -38.904 32.110  0.059   1.00 59.57 211 A 1 
ATOM 1708 N N   . PRO A 1 212 ? -33.141 33.815  3.073   1.00 82.45 212 A 1 
ATOM 1709 C CA  . PRO A 1 212 ? -31.679 33.772  3.094   1.00 82.91 212 A 1 
ATOM 1710 C C   . PRO A 1 212 ? -31.124 32.471  3.684   1.00 83.10 212 A 1 
ATOM 1711 O O   . PRO A 1 212 ? -30.264 31.846  3.068   1.00 81.07 212 A 1 
ATOM 1712 C CB  . PRO A 1 212 ? -31.238 34.992  3.912   1.00 82.93 212 A 1 
ATOM 1713 C CG  . PRO A 1 212 ? -32.375 35.985  3.706   1.00 80.18 212 A 1 
ATOM 1714 C CD  . PRO A 1 212 ? -33.602 35.084  3.632   1.00 83.21 212 A 1 
ATOM 1715 N N   . LYS A 1 213 ? -31.659 31.995  4.811   1.00 76.52 213 A 1 
ATOM 1716 C CA  . LYS A 1 213 ? -31.215 30.740  5.436   1.00 74.71 213 A 1 
ATOM 1717 C C   . LYS A 1 213 ? -31.506 29.521  4.564   1.00 74.62 213 A 1 
ATOM 1718 O O   . LYS A 1 213 ? -30.667 28.628  4.472   1.00 72.07 213 A 1 
ATOM 1719 C CB  . LYS A 1 213 ? -31.867 30.557  6.807   1.00 72.70 213 A 1 
ATOM 1720 C CG  . LYS A 1 213 ? -31.337 31.571  7.820   1.00 67.25 213 A 1 
ATOM 1721 C CD  . LYS A 1 213 ? -31.954 31.304  9.192   1.00 63.39 213 A 1 
ATOM 1722 C CE  . LYS A 1 213 ? -31.464 32.376  10.156  1.00 57.10 213 A 1 
ATOM 1723 N NZ  . LYS A 1 213 ? -32.104 32.240  11.475  1.00 51.52 213 A 1 
ATOM 1724 N N   . ASN A 1 214 ? -32.660 29.492  3.888   1.00 80.08 214 A 1 
ATOM 1725 C CA  . ASN A 1 214 ? -32.973 28.421  2.944   1.00 80.26 214 A 1 
ATOM 1726 C C   . ASN A 1 214 ? -32.009 28.411  1.749   1.00 81.39 214 A 1 
ATOM 1727 O O   . ASN A 1 214 ? -31.649 27.336  1.274   1.00 80.46 214 A 1 
ATOM 1728 C CB  . ASN A 1 214 ? -34.434 28.547  2.486   1.00 79.01 214 A 1 
ATOM 1729 C CG  . ASN A 1 214 ? -35.433 28.146  3.551   1.00 76.77 214 A 1 
ATOM 1730 O OD1 . ASN A 1 214 ? -35.124 27.491  4.528   1.00 70.90 214 A 1 
ATOM 1731 N ND2 . ASN A 1 214 ? -36.683 28.505  3.382   1.00 69.31 214 A 1 
ATOM 1732 N N   . ARG A 1 215 ? -31.550 29.575  1.289   1.00 84.54 215 A 1 
ATOM 1733 C CA  . ARG A 1 215 ? -30.512 29.671  0.251   1.00 84.99 215 A 1 
ATOM 1734 C C   . ARG A 1 215 ? -29.164 29.152  0.743   1.00 85.01 215 A 1 
ATOM 1735 O O   . ARG A 1 215 ? -28.523 28.388  0.026   1.00 83.61 215 A 1 
ATOM 1736 C CB  . ARG A 1 215 ? -30.367 31.112  -0.258  1.00 86.45 215 A 1 
ATOM 1737 C CG  . ARG A 1 215 ? -31.543 31.526  -1.142  1.00 84.81 215 A 1 
ATOM 1738 C CD  . ARG A 1 215 ? -31.318 32.935  -1.688  1.00 82.37 215 A 1 
ATOM 1739 N NE  . ARG A 1 215 ? -32.369 33.301  -2.656  1.00 76.01 215 A 1 
ATOM 1740 C CZ  . ARG A 1 215 ? -32.389 34.385  -3.410  1.00 71.26 215 A 1 
ATOM 1741 N NH1 . ARG A 1 215 ? -31.458 35.298  -3.336  1.00 65.79 215 A 1 
ATOM 1742 N NH2 . ARG A 1 215 ? -33.354 34.568  -4.267  1.00 65.15 215 A 1 
ATOM 1743 N N   . ASP A 1 216 ? -28.770 29.510  1.957   1.00 79.55 216 A 1 
ATOM 1744 C CA  . ASP A 1 216 ? -27.530 29.020  2.558   1.00 77.49 216 A 1 
ATOM 1745 C C   . ASP A 1 216 ? -27.557 27.498  2.744   1.00 76.11 216 A 1 
ATOM 1746 O O   . ASP A 1 216 ? -26.584 26.817  2.413   1.00 73.84 216 A 1 
ATOM 1747 C CB  . ASP A 1 216 ? -27.278 29.718  3.904   1.00 76.45 216 A 1 
ATOM 1748 C CG  . ASP A 1 216 ? -26.893 31.196  3.776   1.00 72.19 216 A 1 
ATOM 1749 O OD1 . ASP A 1 216 ? -26.490 31.615  2.666   1.00 67.80 216 A 1 
ATOM 1750 O OD2 . ASP A 1 216 ? -26.957 31.878  4.821   1.00 65.86 216 A 1 
ATOM 1751 N N   . ASN A 1 217 ? -28.688 26.947  3.191   1.00 74.19 217 A 1 
ATOM 1752 C CA  . ASN A 1 217 ? -28.874 25.505  3.326   1.00 72.93 217 A 1 
ATOM 1753 C C   . ASN A 1 217 ? -28.837 24.796  1.966   1.00 75.18 217 A 1 
ATOM 1754 O O   . ASN A 1 217 ? -28.112 23.814  1.819   1.00 73.51 217 A 1 
ATOM 1755 C CB  . ASN A 1 217 ? -30.180 25.221  4.088   1.00 69.17 217 A 1 
ATOM 1756 C CG  . ASN A 1 217 ? -30.098 25.519  5.576   1.00 62.59 217 A 1 
ATOM 1757 O OD1 . ASN A 1 217 ? -29.057 25.844  6.133   1.00 56.32 217 A 1 
ATOM 1758 N ND2 . ASN A 1 217 ? -31.194 25.376  6.279   1.00 53.45 217 A 1 
ATOM 1759 N N   . ALA A 1 218 ? -29.523 25.323  0.953   1.00 77.97 218 A 1 
ATOM 1760 C CA  . ALA A 1 218 ? -29.463 24.767  -0.400  1.00 79.89 218 A 1 
ATOM 1761 C C   . ALA A 1 218 ? -28.029 24.792  -0.965  1.00 80.79 218 A 1 
ATOM 1762 O O   . ALA A 1 218 ? -27.599 23.834  -1.605  1.00 81.35 218 A 1 
ATOM 1763 C CB  . ALA A 1 218 ? -30.442 25.539  -1.290  1.00 81.20 218 A 1 
ATOM 1764 N N   . MET A 1 219 ? -27.260 25.837  -0.676  1.00 81.90 219 A 1 
ATOM 1765 C CA  . MET A 1 219 ? -25.850 25.924  -1.074  1.00 81.56 219 A 1 
ATOM 1766 C C   . MET A 1 219 ? -24.973 24.901  -0.336  1.00 81.06 219 A 1 
ATOM 1767 O O   . MET A 1 219 ? -24.071 24.314  -0.940  1.00 79.28 219 A 1 
ATOM 1768 C CB  . MET A 1 219 ? -25.344 27.355  -0.839  1.00 81.85 219 A 1 
ATOM 1769 C CG  . MET A 1 219 ? -23.963 27.589  -1.461  1.00 79.35 219 A 1 
ATOM 1770 S SD  . MET A 1 219 ? -23.874 27.439  -3.265  1.00 80.16 219 A 1 
ATOM 1771 C CE  . MET A 1 219 ? -24.827 28.894  -3.756  1.00 70.03 219 A 1 
ATOM 1772 N N   . ARG A 1 220 ? -25.231 24.636  0.950   1.00 72.26 220 A 1 
ATOM 1773 C CA  . ARG A 1 220 ? -24.555 23.570  1.707   1.00 69.73 220 A 1 
ATOM 1774 C C   . ARG A 1 220 ? -24.862 22.193  1.133   1.00 71.68 220 A 1 
ATOM 1775 O O   . ARG A 1 220 ? -23.942 21.398  0.977   1.00 70.03 220 A 1 
ATOM 1776 C CB  . ARG A 1 220 ? -24.952 23.618  3.186   1.00 66.20 220 A 1 
ATOM 1777 C CG  . ARG A 1 220 ? -24.337 24.811  3.928   1.00 58.64 220 A 1 
ATOM 1778 C CD  . ARG A 1 220 ? -24.924 24.868  5.338   1.00 54.37 220 A 1 
ATOM 1779 N NE  . ARG A 1 220 ? -24.471 26.059  6.081   1.00 47.82 220 A 1 
ATOM 1780 C CZ  . ARG A 1 220 ? -24.865 26.397  7.294   1.00 41.25 220 A 1 
ATOM 1781 N NH1 . ARG A 1 220 ? -25.691 25.656  7.984   1.00 39.02 220 A 1 
ATOM 1782 N NH2 . ARG A 1 220 ? -24.439 27.496  7.840   1.00 37.84 220 A 1 
ATOM 1783 N N   . HIS A 1 221 ? -26.117 21.939  0.762   1.00 72.39 221 A 1 
ATOM 1784 C CA  . HIS A 1 221 ? -26.512 20.689  0.111   1.00 72.94 221 A 1 
ATOM 1785 C C   . HIS A 1 221 ? -25.817 20.530  -1.245  1.00 75.64 221 A 1 
ATOM 1786 O O   . HIS A 1 221 ? -25.288 19.457  -1.527  1.00 75.19 221 A 1 
ATOM 1787 C CB  . HIS A 1 221 ? -28.038 20.623  -0.044  1.00 70.43 221 A 1 
ATOM 1788 C CG  . HIS A 1 221 ? -28.803 20.350  1.231   1.00 63.26 221 A 1 
ATOM 1789 N ND1 . HIS A 1 221 ? -30.032 19.726  1.300   1.00 55.17 221 A 1 
ATOM 1790 C CD2 . HIS A 1 221 ? -28.443 20.647  2.516   1.00 52.50 221 A 1 
ATOM 1791 C CE1 . HIS A 1 221 ? -30.399 19.663  2.588   1.00 48.74 221 A 1 
ATOM 1792 N NE2 . HIS A 1 221 ? -29.455 20.207  3.367   1.00 51.43 221 A 1 
ATOM 1793 N N   . LEU A 1 222 ? -25.731 21.594  -2.042  1.00 82.57 222 A 1 
ATOM 1794 C CA  . LEU A 1 222 ? -24.985 21.566  -3.301  1.00 83.16 222 A 1 
ATOM 1795 C C   . LEU A 1 222 ? -23.514 21.198  -3.074  1.00 82.53 222 A 1 
ATOM 1796 O O   . LEU A 1 222 ? -22.995 20.331  -3.771  1.00 82.20 222 A 1 
ATOM 1797 C CB  . LEU A 1 222 ? -25.116 22.920  -4.020  1.00 86.50 222 A 1 
ATOM 1798 C CG  . LEU A 1 222 ? -24.375 22.974  -5.370  1.00 85.31 222 A 1 
ATOM 1799 C CD1 . LEU A 1 222 ? -24.922 21.965  -6.382  1.00 74.29 222 A 1 
ATOM 1800 C CD2 . LEU A 1 222 ? -24.485 24.371  -5.978  1.00 73.43 222 A 1 
ATOM 1801 N N   . ARG A 1 223 ? -22.856 21.809  -2.085  1.00 76.53 223 A 1 
ATOM 1802 C CA  . ARG A 1 223 ? -21.467 21.476  -1.732  1.00 73.74 223 A 1 
ATOM 1803 C C   . ARG A 1 223 ? -21.310 20.010  -1.349  1.00 74.17 223 A 1 
ATOM 1804 O O   . ARG A 1 223 ? -20.357 19.394  -1.798  1.00 72.30 223 A 1 
ATOM 1805 C CB  . ARG A 1 223 ? -20.956 22.374  -0.598  1.00 71.87 223 A 1 
ATOM 1806 C CG  . ARG A 1 223 ? -20.660 23.798  -1.072  1.00 64.39 223 A 1 
ATOM 1807 C CD  . ARG A 1 223 ? -20.224 24.665  0.106   1.00 63.81 223 A 1 
ATOM 1808 N NE  . ARG A 1 223 ? -20.027 26.065  -0.309  1.00 57.03 223 A 1 
ATOM 1809 C CZ  . ARG A 1 223 ? -19.667 27.067  0.471   1.00 49.55 223 A 1 
ATOM 1810 N NH1 . ARG A 1 223 ? -19.423 26.899  1.741   1.00 46.90 223 A 1 
ATOM 1811 N NH2 . ARG A 1 223 ? -19.540 28.270  -0.017  1.00 46.14 223 A 1 
ATOM 1812 N N   . SER A 1 224 ? -22.240 19.466  -0.572  1.00 72.42 224 A 1 
ATOM 1813 C CA  . SER A 1 224 ? -22.229 18.050  -0.188  1.00 70.78 224 A 1 
ATOM 1814 C C   . SER A 1 224 ? -22.347 17.131  -1.403  1.00 72.75 224 A 1 
ATOM 1815 O O   . SER A 1 224 ? -21.542 16.222  -1.553  1.00 71.45 224 A 1 
ATOM 1816 C CB  . SER A 1 224 ? -23.367 17.763  0.793   1.00 66.72 224 A 1 
ATOM 1817 O OG  . SER A 1 224 ? -23.174 16.528  1.444   1.00 56.61 224 A 1 
ATOM 1818 N N   . ILE A 1 225 ? -23.290 17.406  -2.311  1.00 74.56 225 A 1 
ATOM 1819 C CA  . ILE A 1 225 ? -23.488 16.595  -3.525  1.00 76.06 225 A 1 
ATOM 1820 C C   . ILE A 1 225 ? -22.243 16.635  -4.418  1.00 77.93 225 A 1 
ATOM 1821 O O   . ILE A 1 225 ? -21.807 15.603  -4.926  1.00 77.64 225 A 1 
ATOM 1822 C CB  . ILE A 1 225 ? -24.746 17.079  -4.288  1.00 78.18 225 A 1 
ATOM 1823 C CG1 . ILE A 1 225 ? -26.025 16.789  -3.467  1.00 76.65 225 A 1 
ATOM 1824 C CG2 . ILE A 1 225 ? -24.852 16.410  -5.673  1.00 74.42 225 A 1 
ATOM 1825 C CD1 . ILE A 1 225 ? -27.266 17.522  -3.986  1.00 72.03 225 A 1 
ATOM 1826 N N   . LEU A 1 226 ? -21.649 17.810  -4.610  1.00 83.12 226 A 1 
ATOM 1827 C CA  . LEU A 1 226 ? -20.433 17.955  -5.413  1.00 83.23 226 A 1 
ATOM 1828 C C   . LEU A 1 226 ? -19.231 17.265  -4.758  1.00 82.65 226 A 1 
ATOM 1829 O O   . LEU A 1 226 ? -18.436 16.650  -5.461  1.00 82.06 226 A 1 
ATOM 1830 C CB  . LEU A 1 226 ? -20.148 19.446  -5.654  1.00 86.18 226 A 1 
ATOM 1831 C CG  . LEU A 1 226 ? -21.184 20.174  -6.531  1.00 86.18 226 A 1 
ATOM 1832 C CD1 . LEU A 1 226 ? -20.806 21.652  -6.629  1.00 79.40 226 A 1 
ATOM 1833 C CD2 . LEU A 1 226 ? -21.275 19.614  -7.947  1.00 78.39 226 A 1 
ATOM 1834 N N   . TYR A 1 227 ? -19.138 17.320  -3.429  1.00 76.51 227 A 1 
ATOM 1835 C CA  . TYR A 1 227 ? -18.118 16.595  -2.670  1.00 73.81 227 A 1 
ATOM 1836 C C   . TYR A 1 227 ? -18.256 15.081  -2.846  1.00 75.42 227 A 1 
ATOM 1837 O O   . TYR A 1 227 ? -17.270 14.409  -3.138  1.00 73.80 227 A 1 
ATOM 1838 C CB  . TYR A 1 227 ? -18.207 16.987  -1.189  1.00 69.80 227 A 1 
ATOM 1839 C CG  . TYR A 1 227 ? -17.183 16.293  -0.318  1.00 63.77 227 A 1 
ATOM 1840 C CD1 . TYR A 1 227 ? -17.469 15.038  0.250   1.00 57.54 227 A 1 
ATOM 1841 C CD2 . TYR A 1 227 ? -15.926 16.888  -0.104  1.00 56.03 227 A 1 
ATOM 1842 C CE1 . TYR A 1 227 ? -16.498 14.374  1.018   1.00 52.69 227 A 1 
ATOM 1843 C CE2 . TYR A 1 227 ? -14.954 16.230  0.666   1.00 53.10 227 A 1 
ATOM 1844 C CZ  . TYR A 1 227 ? -15.235 14.967  1.223   1.00 55.28 227 A 1 
ATOM 1845 O OH  . TYR A 1 227 ? -14.286 14.319  1.949   1.00 54.21 227 A 1 
ATOM 1846 N N   . ASP A 1 228 ? -19.470 14.547  -2.729  1.00 71.95 228 A 1 
ATOM 1847 C CA  . ASP A 1 228 ? -19.726 13.114  -2.880  1.00 71.31 228 A 1 
ATOM 1848 C C   . ASP A 1 228 ? -19.390 12.626  -4.293  1.00 72.63 228 A 1 
ATOM 1849 O O   . ASP A 1 228 ? -18.794 11.559  -4.449  1.00 72.94 228 A 1 
ATOM 1850 C CB  . ASP A 1 228 ? -21.192 12.799  -2.539  1.00 68.15 228 A 1 
ATOM 1851 C CG  . ASP A 1 228 ? -21.526 12.915  -1.047  1.00 60.56 228 A 1 
ATOM 1852 O OD1 . ASP A 1 228 ? -20.596 12.828  -0.216  1.00 55.06 228 A 1 
ATOM 1853 O OD2 . ASP A 1 228 ? -22.736 13.052  -0.748  1.00 52.44 228 A 1 
ATOM 1854 N N   . LYS A 1 229 ? -19.711 13.412  -5.327  1.00 81.32 229 A 1 
ATOM 1855 C CA  . LYS A 1 229 ? -19.331 13.107  -6.717  1.00 82.72 229 A 1 
ATOM 1856 C C   . LYS A 1 229 ? -17.816 13.074  -6.896  1.00 82.84 229 A 1 
ATOM 1857 O O   . LYS A 1 229 ? -17.292 12.091  -7.421  1.00 82.84 229 A 1 
ATOM 1858 C CB  . LYS A 1 229 ? -19.965 14.125  -7.679  1.00 85.36 229 A 1 
ATOM 1859 C CG  . LYS A 1 229 ? -21.449 13.823  -7.915  1.00 85.52 229 A 1 
ATOM 1860 C CD  . LYS A 1 229 ? -22.072 14.906  -8.808  1.00 83.96 229 A 1 
ATOM 1861 C CE  . LYS A 1 229 ? -23.520 14.569  -9.145  1.00 81.46 229 A 1 
ATOM 1862 N NZ  . LYS A 1 229 ? -23.632 13.614  -10.273 1.00 77.96 229 A 1 
ATOM 1863 N N   . GLU A 1 230 ? -17.109 14.088  -6.404  1.00 81.55 230 A 1 
ATOM 1864 C CA  . GLU A 1 230 ? -15.644 14.141  -6.466  1.00 81.47 230 A 1 
ATOM 1865 C C   . GLU A 1 230 ? -15.014 12.965  -5.709  1.00 81.44 230 A 1 
ATOM 1866 O O   . GLU A 1 230 ? -14.097 12.303  -6.202  1.00 80.73 230 A 1 
ATOM 1867 C CB  . GLU A 1 230 ? -15.195 15.493  -5.886  1.00 81.79 230 A 1 
ATOM 1868 C CG  . GLU A 1 230 ? -13.677 15.712  -5.922  1.00 76.80 230 A 1 
ATOM 1869 C CD  . GLU A 1 230 ? -13.080 15.710  -7.331  1.00 77.71 230 A 1 
ATOM 1870 O OE1 . GLU A 1 230 ? -11.856 15.468  -7.422  1.00 69.71 230 A 1 
ATOM 1871 O OE2 . GLU A 1 230 ? -13.825 15.964  -8.298  1.00 70.80 230 A 1 
ATOM 1872 N N   . MET A 1 231 ? -15.556 12.643  -4.532  1.00 72.79 231 A 1 
ATOM 1873 C CA  . MET A 1 231 ? -15.097 11.511  -3.730  1.00 71.23 231 A 1 
ATOM 1874 C C   . MET A 1 231 ? -15.317 10.174  -4.451  1.00 72.70 231 A 1 
ATOM 1875 O O   . MET A 1 231 ? -14.436 9.316   -4.431  1.00 71.61 231 A 1 
ATOM 1876 C CB  . MET A 1 231 ? -15.813 11.545  -2.370  1.00 67.00 231 A 1 
ATOM 1877 C CG  . MET A 1 231 ? -15.226 10.535  -1.382  1.00 58.59 231 A 1 
ATOM 1878 S SD  . MET A 1 231 ? -13.496 10.843  -0.941  1.00 53.32 231 A 1 
ATOM 1879 C CE  . MET A 1 231 ? -13.244 9.510   0.262   1.00 48.38 231 A 1 
ATOM 1880 N N   . GLN A 1 232 ? -16.451 9.988   -5.133  1.00 74.11 232 A 1 
ATOM 1881 C CA  . GLN A 1 232 ? -16.717 8.791   -5.940  1.00 74.31 232 A 1 
ATOM 1882 C C   . GLN A 1 232 ? -15.741 8.661   -7.114  1.00 75.11 232 A 1 
ATOM 1883 O O   . GLN A 1 232 ? -15.223 7.566   -7.341  1.00 75.40 232 A 1 
ATOM 1884 C CB  . GLN A 1 232 ? -18.161 8.805   -6.459  1.00 73.65 232 A 1 
ATOM 1885 C CG  . GLN A 1 232 ? -19.166 8.424   -5.366  1.00 67.68 232 A 1 
ATOM 1886 C CD  . GLN A 1 232 ? -20.613 8.480   -5.848  1.00 63.81 232 A 1 
ATOM 1887 O OE1 . GLN A 1 232 ? -20.940 8.742   -6.994  1.00 58.97 232 A 1 
ATOM 1888 N NE2 . GLN A 1 232 ? -21.562 8.198   -4.981  1.00 54.66 232 A 1 
ATOM 1889 N N   . HIS A 1 233 ? -15.442 9.756   -7.812  1.00 80.59 233 A 1 
ATOM 1890 C CA  . HIS A 1 233 ? -14.436 9.751   -8.879  1.00 79.91 233 A 1 
ATOM 1891 C C   . HIS A 1 233 ? -13.053 9.369   -8.349  1.00 79.27 233 A 1 
ATOM 1892 O O   . HIS A 1 233 ? -12.418 8.464   -8.893  1.00 79.35 233 A 1 
ATOM 1893 C CB  . HIS A 1 233 ? -14.406 11.109  -9.590  1.00 81.04 233 A 1 
ATOM 1894 C CG  . HIS A 1 233 ? -15.552 11.284  -10.554 1.00 74.35 233 A 1 
ATOM 1895 N ND1 . HIS A 1 233 ? -15.750 10.534  -11.697 1.00 66.17 233 A 1 
ATOM 1896 C CD2 . HIS A 1 233 ? -16.548 12.213  -10.477 1.00 64.84 233 A 1 
ATOM 1897 C CE1 . HIS A 1 233 ? -16.850 11.013  -12.299 1.00 66.49 233 A 1 
ATOM 1898 N NE2 . HIS A 1 233 ? -17.367 12.029  -11.592 1.00 67.29 233 A 1 
ATOM 1899 N N   . ARG A 1 234 ? -12.629 9.948   -7.218  1.00 76.76 234 A 1 
ATOM 1900 C CA  . ARG A 1 234 ? -11.353 9.598   -6.570  1.00 75.07 234 A 1 
ATOM 1901 C C   . ARG A 1 234 ? -11.301 8.139   -6.132  1.00 75.17 234 A 1 
ATOM 1902 O O   . ARG A 1 234 ? -10.286 7.477   -6.329  1.00 74.54 234 A 1 
ATOM 1903 C CB  . ARG A 1 234 ? -11.113 10.503  -5.358  1.00 74.04 234 A 1 
ATOM 1904 C CG  . ARG A 1 234 ? -10.776 11.933  -5.783  1.00 70.15 234 A 1 
ATOM 1905 C CD  . ARG A 1 234 ? -10.559 12.776  -4.528  1.00 69.25 234 A 1 
ATOM 1906 N NE  . ARG A 1 234 ? -10.282 14.171  -4.879  1.00 65.48 234 A 1 
ATOM 1907 C CZ  . ARG A 1 234 ? -9.553  15.022  -4.184  1.00 62.37 234 A 1 
ATOM 1908 N NH1 . ARG A 1 234 ? -8.984  14.704  -3.050  1.00 59.12 234 A 1 
ATOM 1909 N NH2 . ARG A 1 234 ? -9.386  16.227  -4.625  1.00 57.11 234 A 1 
ATOM 1910 N N   . LEU A 1 235 ? -12.384 7.613   -5.566  1.00 69.19 235 A 1 
ATOM 1911 C CA  . LEU A 1 235 ? -12.466 6.200   -5.189  1.00 67.74 235 A 1 
ATOM 1912 C C   . LEU A 1 235 ? -12.395 5.286   -6.420  1.00 68.37 235 A 1 
ATOM 1913 O O   . LEU A 1 235 ? -11.708 4.266   -6.375  1.00 67.61 235 A 1 
ATOM 1914 C CB  . LEU A 1 235 ? -13.758 5.944   -4.391  1.00 65.81 235 A 1 
ATOM 1915 C CG  . LEU A 1 235 ? -13.728 6.477   -2.946  1.00 60.27 235 A 1 
ATOM 1916 C CD1 . LEU A 1 235 ? -15.126 6.345   -2.335  1.00 57.56 235 A 1 
ATOM 1917 C CD2 . LEU A 1 235 ? -12.751 5.704   -2.059  1.00 55.90 235 A 1 
ATOM 1918 N N   . ALA A 1 236 ? -13.052 5.656   -7.517  1.00 75.71 236 A 1 
ATOM 1919 C CA  . ALA A 1 236 ? -12.994 4.909   -8.772  1.00 76.49 236 A 1 
ATOM 1920 C C   . ALA A 1 236 ? -11.589 4.948   -9.400  1.00 76.14 236 A 1 
ATOM 1921 O O   . ALA A 1 236 ? -11.085 3.911   -9.842  1.00 75.79 236 A 1 
ATOM 1922 C CB  . ALA A 1 236 ? -14.062 5.464   -9.718  1.00 77.76 236 A 1 
ATOM 1923 N N   . GLU A 1 237 ? -10.924 6.103   -9.386  1.00 76.00 237 A 1 
ATOM 1924 C CA  . GLU A 1 237 ? -9.530  6.224   -9.823  1.00 74.41 237 A 1 
ATOM 1925 C C   . GLU A 1 237 ? -8.589  5.415   -8.938  1.00 73.51 237 A 1 
ATOM 1926 O O   . GLU A 1 237 ? -7.763  4.662   -9.452  1.00 72.33 237 A 1 
ATOM 1927 C CB  . GLU A 1 237 ? -9.074  7.682   -9.845  1.00 74.00 237 A 1 
ATOM 1928 C CG  . GLU A 1 237 ? -9.674  8.442   -11.030 1.00 67.06 237 A 1 
ATOM 1929 C CD  . GLU A 1 237 ? -8.940  9.764   -11.289 1.00 65.15 237 A 1 
ATOM 1930 O OE1 . GLU A 1 237 ? -8.918  10.151  -12.477 1.00 59.64 237 A 1 
ATOM 1931 O OE2 . GLU A 1 237 ? -8.366  10.322  -10.333 1.00 59.02 237 A 1 
ATOM 1932 N N   . LYS A 1 238 ? -8.760  5.492   -7.618  1.00 68.09 238 A 1 
ATOM 1933 C CA  . LYS A 1 238 ? -7.996  4.692   -6.661  1.00 66.40 238 A 1 
ATOM 1934 C C   . LYS A 1 238 ? -8.184  3.199   -6.916  1.00 66.49 238 A 1 
ATOM 1935 O O   . LYS A 1 238 ? -7.194  2.485   -7.029  1.00 65.24 238 A 1 
ATOM 1936 C CB  . LYS A 1 238 ? -8.389  5.107   -5.238  1.00 63.45 238 A 1 
ATOM 1937 C CG  . LYS A 1 238 ? -7.523  4.406   -4.185  1.00 56.57 238 A 1 
ATOM 1938 C CD  . LYS A 1 238 ? -7.892  4.902   -2.789  1.00 54.18 238 A 1 
ATOM 1939 C CE  . LYS A 1 238 ? -7.039  4.164   -1.758  1.00 49.15 238 A 1 
ATOM 1940 N NZ  . LYS A 1 238 ? -7.331  4.623   -0.380  1.00 44.19 238 A 1 
ATOM 1941 N N   . ALA A 1 239 ? -9.414  2.729   -7.107  1.00 65.84 239 A 1 
ATOM 1942 C CA  . ALA A 1 239 ? -9.700  1.331   -7.443  1.00 65.29 239 A 1 
ATOM 1943 C C   . ALA A 1 239 ? -9.070  0.916   -8.786  1.00 66.08 239 A 1 
ATOM 1944 O O   . ALA A 1 239 ? -8.511  -0.176  -8.912  1.00 65.52 239 A 1 
ATOM 1945 C CB  . ALA A 1 239 ? -11.222 1.138   -7.452  1.00 63.32 239 A 1 
ATOM 1946 N N   . LYS A 1 240 ? -9.101  1.802   -9.785  1.00 69.06 240 A 1 
ATOM 1947 C CA  . LYS A 1 240 ? -8.448  1.578   -11.082 1.00 68.99 240 A 1 
ATOM 1948 C C   . LYS A 1 240 ? -6.929  1.468   -10.940 1.00 66.69 240 A 1 
ATOM 1949 O O   . LYS A 1 240 ? -6.339  0.547   -11.502 1.00 66.91 240 A 1 
ATOM 1950 C CB  . LYS A 1 240 ? -8.862  2.704   -12.035 1.00 70.11 240 A 1 
ATOM 1951 C CG  . LYS A 1 240 ? -8.405  2.457   -13.478 1.00 65.52 240 A 1 
ATOM 1952 C CD  . LYS A 1 240 ? -8.871  3.625   -14.349 1.00 65.93 240 A 1 
ATOM 1953 C CE  . LYS A 1 240 ? -8.427  3.443   -15.801 1.00 59.56 240 A 1 
ATOM 1954 N NZ  . LYS A 1 240 ? -8.810  4.632   -16.607 1.00 54.32 240 A 1 
ATOM 1955 N N   . ILE A 1 241 ? -6.315  2.357   -10.158 1.00 64.22 241 A 1 
ATOM 1956 C CA  . ILE A 1 241 ? -4.884  2.324   -9.833  1.00 62.94 241 A 1 
ATOM 1957 C C   . ILE A 1 241 ? -4.538  1.042   -9.068  1.00 62.10 241 A 1 
ATOM 1958 O O   . ILE A 1 241 ? -3.584  0.352   -9.422  1.00 59.37 241 A 1 
ATOM 1959 C CB  . ILE A 1 241 ? -4.503  3.602   -9.047  1.00 61.42 241 A 1 
ATOM 1960 C CG1 . ILE A 1 241 ? -4.551  4.837   -9.980  1.00 56.94 241 A 1 
ATOM 1961 C CG2 . ILE A 1 241 ? -3.113  3.480   -8.409  1.00 57.32 241 A 1 
ATOM 1962 C CD1 . ILE A 1 241 ? -4.546  6.172   -9.229  1.00 53.23 241 A 1 
ATOM 1963 N N   . GLU A 1 242 ? -5.333  0.673   -8.066  1.00 56.85 242 A 1 
ATOM 1964 C CA  . GLU A 1 242 ? -5.133  -0.551  -7.285  1.00 56.96 242 A 1 
ATOM 1965 C C   . GLU A 1 242 ? -5.236  -1.819  -8.133  1.00 57.13 242 A 1 
ATOM 1966 O O   . GLU A 1 242 ? -4.450  -2.745  -7.932  1.00 55.33 242 A 1 
ATOM 1967 C CB  . GLU A 1 242 ? -6.125  -0.617  -6.122  1.00 54.43 242 A 1 
ATOM 1968 C CG  . GLU A 1 242 ? -5.734  0.358   -5.006  1.00 48.50 242 A 1 
ATOM 1969 C CD  . GLU A 1 242 ? -6.498  0.121   -3.707  1.00 45.68 242 A 1 
ATOM 1970 O OE1 . GLU A 1 242 ? -5.908  0.509   -2.662  1.00 43.50 242 A 1 
ATOM 1971 O OE2 . GLU A 1 242 ? -7.577  -0.494  -3.737  1.00 41.84 242 A 1 
ATOM 1972 N N   . SER A 1 243 ? -6.143  -1.848  -9.110  1.00 57.81 243 A 1 
ATOM 1973 C CA  . SER A 1 243 ? -6.250  -2.952  -10.073 1.00 57.34 243 A 1 
ATOM 1974 C C   . SER A 1 243 ? -5.051  -3.052  -11.026 1.00 56.40 243 A 1 
ATOM 1975 O O   . SER A 1 243 ? -4.819  -4.106  -11.613 1.00 54.36 243 A 1 
ATOM 1976 C CB  . SER A 1 243 ? -7.560  -2.837  -10.858 1.00 56.73 243 A 1 
ATOM 1977 O OG  . SER A 1 243 ? -7.518  -1.824  -11.852 1.00 51.69 243 A 1 
ATOM 1978 N N   . GLY A 1 244 ? -4.294  -1.957  -11.173 1.00 54.02 244 A 1 
ATOM 1979 C CA  . GLY A 1 244 ? -3.117  -1.852  -12.030 1.00 54.77 244 A 1 
ATOM 1980 C C   . GLY A 1 244 ? -1.777  -1.879  -11.282 1.00 54.18 244 A 1 
ATOM 1981 O O   . GLY A 1 244 ? -0.768  -1.525  -11.886 1.00 52.75 244 A 1 
ATOM 1982 N N   . LYS A 1 245 ? -1.750  -2.253  -9.997  1.00 47.01 245 A 1 
ATOM 1983 C CA  . LYS A 1 245 ? -0.521  -2.287  -9.184  1.00 47.25 245 A 1 
ATOM 1984 C C   . LYS A 1 245 ? 0.544   -3.160  -9.844  1.00 46.50 245 A 1 
ATOM 1985 O O   . LYS A 1 245 ? 0.310   -4.334  -10.135 1.00 45.61 245 A 1 
ATOM 1986 C CB  . LYS A 1 245 ? -0.796  -2.804  -7.762  1.00 45.98 245 A 1 
ATOM 1987 C CG  . LYS A 1 245 ? -1.485  -1.762  -6.871  1.00 41.89 245 A 1 
ATOM 1988 C CD  . LYS A 1 245 ? -1.850  -2.354  -5.499  1.00 40.36 245 A 1 
ATOM 1989 C CE  . LYS A 1 245 ? -2.591  -1.310  -4.664  1.00 37.79 245 A 1 
ATOM 1990 N NZ  . LYS A 1 245 ? -3.247  -1.861  -3.453  1.00 34.45 245 A 1 
ATOM 1991 N N   . MET A 1 246 ? 1.729   -2.602  -10.034 1.00 41.21 246 A 1 
ATOM 1992 C CA  . MET A 1 246 ? 2.871   -3.304  -10.608 1.00 42.58 246 A 1 
ATOM 1993 C C   . MET A 1 246 ? 3.865   -3.647  -9.505  1.00 43.12 246 A 1 
ATOM 1994 O O   . MET A 1 246 ? 4.307   -2.783  -8.750  1.00 42.16 246 A 1 
ATOM 1995 C CB  . MET A 1 246 ? 3.504   -2.465  -11.721 1.00 40.63 246 A 1 
ATOM 1996 C CG  . MET A 1 246 ? 2.547   -2.286  -12.906 1.00 35.73 246 A 1 
ATOM 1997 S SD  . MET A 1 246 ? 3.252   -1.290  -14.251 1.00 33.51 246 A 1 
ATOM 1998 C CE  . MET A 1 246 ? 1.859   -1.325  -15.398 1.00 31.57 246 A 1 
ATOM 1999 N N   . LYS A 1 247 ? 4.232   -4.929  -9.414  1.00 39.24 247 A 1 
ATOM 2000 C CA  . LYS A 1 247 ? 5.211   -5.442  -8.447  1.00 39.52 247 A 1 
ATOM 2001 C C   . LYS A 1 247 ? 6.520   -5.744  -9.161  1.00 39.87 247 A 1 
ATOM 2002 O O   . LYS A 1 247 ? 6.539   -6.580  -10.055 1.00 39.49 247 A 1 
ATOM 2003 C CB  . LYS A 1 247 ? 4.626   -6.677  -7.750  1.00 37.83 247 A 1 
ATOM 2004 C CG  . LYS A 1 247 ? 5.528   -7.193  -6.616  1.00 34.51 247 A 1 
ATOM 2005 C CD  . LYS A 1 247 ? 4.951   -8.478  -6.010  1.00 32.86 247 A 1 
ATOM 2006 C CE  . LYS A 1 247 ? 5.829   -8.951  -4.855  1.00 30.42 247 A 1 
ATOM 2007 N NZ  . LYS A 1 247 ? 5.557   -10.357 -4.464  1.00 27.69 247 A 1 
ATOM 2008 N N   . ILE A 1 248 ? 7.597   -5.099  -8.764  1.00 41.58 248 A 1 
ATOM 2009 C CA  . ILE A 1 248 ? 8.939   -5.356  -9.304  1.00 41.64 248 A 1 
ATOM 2010 C C   . ILE A 1 248 ? 9.801   -5.950  -8.198  1.00 42.07 248 A 1 
ATOM 2011 O O   . ILE A 1 248 ? 10.044  -5.311  -7.179  1.00 40.30 248 A 1 
ATOM 2012 C CB  . ILE A 1 248 ? 9.560   -4.088  -9.924  1.00 39.42 248 A 1 
ATOM 2013 C CG1 . ILE A 1 248 ? 8.623   -3.543  -11.028 1.00 36.12 248 A 1 
ATOM 2014 C CG2 . ILE A 1 248 ? 10.956  -4.401  -10.499 1.00 35.46 248 A 1 
ATOM 2015 C CD1 . ILE A 1 248 ? 9.132   -2.269  -11.684 1.00 33.93 248 A 1 
ATOM 2016 N N   . GLU A 1 249 ? 10.249  -7.179  -8.403  1.00 35.91 249 A 1 
ATOM 2017 C CA  . GLU A 1 249 ? 11.149  -7.872  -7.481  1.00 36.40 249 A 1 
ATOM 2018 C C   . GLU A 1 249 ? 12.564  -7.899  -8.045  1.00 36.97 249 A 1 
ATOM 2019 O O   . GLU A 1 249 ? 12.832  -8.545  -9.060  1.00 36.02 249 A 1 
ATOM 2020 C CB  . GLU A 1 249 ? 10.669  -9.294  -7.190  1.00 35.25 249 A 1 
ATOM 2021 C CG  . GLU A 1 249 ? 9.343   -9.338  -6.420  1.00 32.06 249 A 1 
ATOM 2022 C CD  . GLU A 1 249 ? 8.921   -10.761 -6.041  1.00 30.23 249 A 1 
ATOM 2023 O OE1 . GLU A 1 249 ? 7.822   -10.879 -5.440  1.00 28.37 249 A 1 
ATOM 2024 O OE2 . GLU A 1 249 ? 9.648   -11.721 -6.366  1.00 27.93 249 A 1 
ATOM 2025 N N   . TRP A 1 250 ? 13.472  -7.240  -7.364  1.00 37.97 250 A 1 
ATOM 2026 C CA  . TRP A 1 250 ? 14.893  -7.236  -7.683  1.00 37.44 250 A 1 
ATOM 2027 C C   . TRP A 1 250 ? 15.589  -8.393  -6.956  1.00 36.67 250 A 1 
ATOM 2028 O O   . TRP A 1 250 ? 16.218  -8.208  -5.927  1.00 35.34 250 A 1 
ATOM 2029 C CB  . TRP A 1 250 ? 15.489  -5.862  -7.353  1.00 36.00 250 A 1 
ATOM 2030 C CG  . TRP A 1 250 ? 15.119  -4.719  -8.255  1.00 34.66 250 A 1 
ATOM 2031 C CD1 . TRP A 1 250 ? 13.893  -4.415  -8.725  1.00 32.85 250 A 1 
ATOM 2032 C CD2 . TRP A 1 250 ? 16.007  -3.695  -8.813  1.00 33.27 250 A 1 
ATOM 2033 N NE1 . TRP A 1 250 ? 13.944  -3.293  -9.526  1.00 30.85 250 A 1 
ATOM 2034 C CE2 . TRP A 1 250 ? 15.232  -2.803  -9.612  1.00 30.91 250 A 1 
ATOM 2035 C CE3 . TRP A 1 250 ? 17.392  -3.437  -8.722  1.00 31.70 250 A 1 
ATOM 2036 C CZ2 . TRP A 1 250 ? 15.793  -1.715  -10.288 1.00 29.94 250 A 1 
ATOM 2037 C CZ3 . TRP A 1 250 ? 17.966  -2.346  -9.391  1.00 30.28 250 A 1 
ATOM 2038 C CH2 . TRP A 1 250 ? 17.174  -1.485  -10.173 1.00 30.11 250 A 1 
ATOM 2039 N N   . GLY A 1 251 ? 15.426  -9.596  -7.477  1.00 36.30 251 A 1 
ATOM 2040 C CA  . GLY A 1 251 ? 16.136  -10.809 -7.068  1.00 36.15 251 A 1 
ATOM 2041 C C   . GLY A 1 251 ? 15.854  -11.307 -5.639  1.00 36.47 251 A 1 
ATOM 2042 O O   . GLY A 1 251 ? 15.477  -10.563 -4.742  1.00 34.63 251 A 1 
ATOM 2043 N N   . SER A 1 252 ? 16.074  -12.599 -5.401  1.00 31.93 252 A 1 
ATOM 2044 C CA  . SER A 1 252 ? 15.976  -13.194 -4.054  1.00 32.22 252 A 1 
ATOM 2045 C C   . SER A 1 252 ? 17.195  -12.887 -3.171  1.00 33.03 252 A 1 
ATOM 2046 O O   . SER A 1 252 ? 17.139  -13.061 -1.964  1.00 31.79 252 A 1 
ATOM 2047 C CB  . SER A 1 252 ? 15.747  -14.703 -4.168  1.00 29.65 252 A 1 
ATOM 2048 O OG  . SER A 1 252 ? 16.767  -15.308 -4.946  1.00 27.19 252 A 1 
ATOM 2049 N N   . GLN A 1 253 ? 18.286  -12.423 -3.763  1.00 29.01 253 A 1 
ATOM 2050 C CA  . GLN A 1 253 ? 19.454  -11.847 -3.088  1.00 29.21 253 A 1 
ATOM 2051 C C   . GLN A 1 253 ? 20.091  -10.835 -4.040  1.00 30.03 253 A 1 
ATOM 2052 O O   . GLN A 1 253 ? 20.683  -11.231 -5.039  1.00 29.19 253 A 1 
ATOM 2053 C CB  . GLN A 1 253 ? 20.492  -12.938 -2.732  1.00 27.50 253 A 1 
ATOM 2054 C CG  . GLN A 1 253 ? 20.105  -13.803 -1.533  1.00 25.21 253 A 1 
ATOM 2055 C CD  . GLN A 1 253 ? 21.176  -14.807 -1.124  1.00 23.64 253 A 1 
ATOM 2056 O OE1 . GLN A 1 253 ? 21.987  -15.298 -1.898  1.00 23.00 253 A 1 
ATOM 2057 N NE2 . GLN A 1 253 ? 21.216  -15.178 0.134   1.00 21.85 253 A 1 
ATOM 2058 N N   . ILE A 1 254 ? 20.012  -9.543  -3.737  1.00 32.15 254 A 1 
ATOM 2059 C CA  . ILE A 1 254 ? 20.922  -8.567  -4.349  1.00 32.40 254 A 1 
ATOM 2060 C C   . ILE A 1 254 ? 22.270  -8.762  -3.652  1.00 32.61 254 A 1 
ATOM 2061 O O   . ILE A 1 254 ? 22.553  -8.167  -2.615  1.00 31.82 254 A 1 
ATOM 2062 C CB  . ILE A 1 254 ? 20.388  -7.116  -4.288  1.00 30.93 254 A 1 
ATOM 2063 C CG1 . ILE A 1 254 ? 19.021  -7.024  -5.004  1.00 29.00 254 A 1 
ATOM 2064 C CG2 . ILE A 1 254 ? 21.396  -6.154  -4.942  1.00 28.95 254 A 1 
ATOM 2065 C CD1 . ILE A 1 254 ? 18.426  -5.611  -5.071  1.00 27.45 254 A 1 
ATOM 2066 N N   . ARG A 1 255 ? 23.076  -9.679  -4.183  1.00 29.76 255 A 1 
ATOM 2067 C CA  . ARG A 1 255 ? 24.494  -9.741  -3.836  1.00 30.23 255 A 1 
ATOM 2068 C C   . ARG A 1 255 ? 25.183  -8.552  -4.503  1.00 30.89 255 A 1 
ATOM 2069 O O   . ARG A 1 255 ? 24.739  -8.112  -5.562  1.00 30.26 255 A 1 
ATOM 2070 C CB  . ARG A 1 255 ? 25.105  -11.088 -4.260  1.00 28.49 255 A 1 
ATOM 2071 C CG  . ARG A 1 255 ? 24.510  -12.262 -3.471  1.00 26.22 255 A 1 
ATOM 2072 C CD  . ARG A 1 255 ? 25.196  -13.577 -3.848  1.00 24.33 255 A 1 
ATOM 2073 N NE  . ARG A 1 255 ? 24.607  -14.713 -3.114  1.00 22.77 255 A 1 
ATOM 2074 C CZ  . ARG A 1 255 ? 25.033  -15.966 -3.104  1.00 21.28 255 A 1 
ATOM 2075 N NH1 . ARG A 1 255 ? 26.079  -16.352 -3.789  1.00 20.86 255 A 1 
ATOM 2076 N NH2 . ARG A 1 255 ? 24.407  -16.861 -2.401  1.00 20.19 255 A 1 
ATOM 2077 N N   . SER A 1 256 ? 26.290  -8.109  -3.939  1.00 29.10 256 A 1 
ATOM 2078 C CA  . SER A 1 256 ? 27.209  -7.086  -4.470  1.00 29.14 256 A 1 
ATOM 2079 C C   . SER A 1 256 ? 27.617  -7.260  -5.947  1.00 29.62 256 A 1 
ATOM 2080 O O   . SER A 1 256 ? 28.199  -6.360  -6.536  1.00 28.64 256 A 1 
ATOM 2081 C CB  . SER A 1 256 ? 28.462  -7.074  -3.582  1.00 27.18 256 A 1 
ATOM 2082 O OG  . SER A 1 256 ? 28.909  -8.395  -3.324  1.00 25.05 256 A 1 
ATOM 2083 N N   . TYR A 1 257 ? 27.248  -8.363  -6.588  1.00 30.69 257 A 1 
ATOM 2084 C CA  . TYR A 1 257 ? 27.463  -8.641  -8.014  1.00 31.33 257 A 1 
ATOM 2085 C C   . TYR A 1 257 ? 26.412  -8.028  -8.960  1.00 32.10 257 A 1 
ATOM 2086 O O   . TYR A 1 257 ? 26.626  -8.038  -10.169 1.00 30.73 257 A 1 
ATOM 2087 C CB  . TYR A 1 257 ? 27.515  -10.158 -8.215  1.00 28.55 257 A 1 
ATOM 2088 C CG  . TYR A 1 257 ? 28.598  -10.848 -7.410  1.00 26.04 257 A 1 
ATOM 2089 C CD1 . TYR A 1 257 ? 29.946  -10.738 -7.813  1.00 23.62 257 A 1 
ATOM 2090 C CD2 . TYR A 1 257 ? 28.275  -11.585 -6.251  1.00 22.90 257 A 1 
ATOM 2091 C CE1 . TYR A 1 257 ? 30.963  -11.353 -7.057  1.00 20.88 257 A 1 
ATOM 2092 C CE2 . TYR A 1 257 ? 29.290  -12.197 -5.491  1.00 21.22 257 A 1 
ATOM 2093 C CZ  . TYR A 1 257 ? 30.635  -12.081 -5.896  1.00 20.69 257 A 1 
ATOM 2094 O OH  . TYR A 1 257 ? 31.618  -12.665 -5.159  1.00 19.88 257 A 1 
ATOM 2095 N N   . VAL A 1 258 ? 25.266  -7.535  -8.464  1.00 43.45 258 A 1 
ATOM 2096 C CA  . VAL A 1 258 ? 24.243  -6.866  -9.300  1.00 44.80 258 A 1 
ATOM 2097 C C   . VAL A 1 258 ? 24.684  -5.454  -9.676  1.00 46.32 258 A 1 
ATOM 2098 O O   . VAL A 1 258 ? 24.380  -4.995  -10.772 1.00 44.73 258 A 1 
ATOM 2099 C CB  . VAL A 1 258 ? 22.863  -6.864  -8.616  1.00 41.95 258 A 1 
ATOM 2100 C CG1 . VAL A 1 258 ? 21.793  -6.155  -9.455  1.00 37.50 258 A 1 
ATOM 2101 C CG2 . VAL A 1 258 ? 22.382  -8.297  -8.379  1.00 37.23 258 A 1 
ATOM 2102 N N   . PHE A 1 259 ? 25.443  -4.814  -8.819  1.00 48.41 259 A 1 
ATOM 2103 C CA  . PHE A 1 259 ? 26.178  -3.591  -9.083  1.00 49.99 259 A 1 
ATOM 2104 C C   . PHE A 1 259 ? 27.668  -3.941  -9.053  1.00 50.58 259 A 1 
ATOM 2105 O O   . PHE A 1 259 ? 28.312  -3.849  -8.013  1.00 48.59 259 A 1 
ATOM 2106 C CB  . PHE A 1 259 ? 25.807  -2.510  -8.060  1.00 47.40 259 A 1 
ATOM 2107 C CG  . PHE A 1 259 ? 24.385  -1.983  -8.161  1.00 44.48 259 A 1 
ATOM 2108 C CD1 . PHE A 1 259 ? 24.141  -0.744  -8.785  1.00 41.91 259 A 1 
ATOM 2109 C CD2 . PHE A 1 259 ? 23.308  -2.705  -7.617  1.00 42.21 259 A 1 
ATOM 2110 C CE1 . PHE A 1 259 ? 22.833  -0.234  -8.857  1.00 39.24 259 A 1 
ATOM 2111 C CE2 . PHE A 1 259 ? 21.998  -2.199  -7.701  1.00 39.54 259 A 1 
ATOM 2112 C CZ  . PHE A 1 259 ? 21.761  -0.959  -8.316  1.00 39.17 259 A 1 
ATOM 2113 N N   . ASP A 1 260 ? 28.191  -4.399  -10.182 1.00 50.46 260 A 1 
ATOM 2114 C CA  . ASP A 1 260 ? 29.632  -4.301  -10.406 1.00 52.84 260 A 1 
ATOM 2115 C C   . ASP A 1 260 ? 29.934  -2.821  -10.681 1.00 53.79 260 A 1 
ATOM 2116 O O   . ASP A 1 260 ? 29.077  -2.120  -11.227 1.00 50.93 260 A 1 
ATOM 2117 C CB  . ASP A 1 260 ? 30.028  -5.231  -11.568 1.00 50.19 260 A 1 
ATOM 2118 C CG  . ASP A 1 260 ? 31.536  -5.399  -11.785 1.00 44.62 260 A 1 
ATOM 2119 O OD1 . ASP A 1 260 ? 32.331  -4.810  -11.025 1.00 42.27 260 A 1 
ATOM 2120 O OD2 . ASP A 1 260 ? 31.894  -6.106  -12.763 1.00 42.13 260 A 1 
ATOM 2121 N N   . ASP A 1 261 ? 31.125  -2.332  -10.349 1.00 52.87 261 A 1 
ATOM 2122 C CA  . ASP A 1 261 ? 31.568  -0.938  -10.566 1.00 54.95 261 A 1 
ATOM 2123 C C   . ASP A 1 261 ? 31.329  -0.414  -12.003 1.00 57.09 261 A 1 
ATOM 2124 O O   . ASP A 1 261 ? 31.482  0.775   -12.294 1.00 53.97 261 A 1 
ATOM 2125 C CB  . ASP A 1 261 ? 33.072  -0.829  -10.248 1.00 50.69 261 A 1 
ATOM 2126 C CG  . ASP A 1 261 ? 33.440  -0.963  -8.767  1.00 45.27 261 A 1 
ATOM 2127 O OD1 . ASP A 1 261 ? 32.589  -0.644  -7.918  1.00 41.83 261 A 1 
ATOM 2128 O OD2 . ASP A 1 261 ? 34.610  -1.338  -8.516  1.00 41.18 261 A 1 
ATOM 2129 N N   . ARG A 1 262 ? 30.947  -1.303  -12.914 1.00 61.69 262 A 1 
ATOM 2130 C CA  . ARG A 1 262 ? 30.784  -1.060  -14.351 1.00 64.63 262 A 1 
ATOM 2131 C C   . ARG A 1 262 ? 29.398  -1.380  -14.910 1.00 67.56 262 A 1 
ATOM 2132 O O   . ARG A 1 262 ? 29.143  -1.006  -16.052 1.00 64.53 262 A 1 
ATOM 2133 C CB  . ARG A 1 262 ? 31.864  -1.853  -15.090 1.00 60.87 262 A 1 
ATOM 2134 C CG  . ARG A 1 262 ? 33.267  -1.443  -14.636 1.00 54.45 262 A 1 
ATOM 2135 C CD  . ARG A 1 262 ? 34.323  -2.220  -15.406 1.00 50.91 262 A 1 
ATOM 2136 N NE  . ARG A 1 262 ? 35.665  -1.865  -14.930 1.00 44.84 262 A 1 
ATOM 2137 C CZ  . ARG A 1 262 ? 36.809  -2.362  -15.367 1.00 38.41 262 A 1 
ATOM 2138 N NH1 . ARG A 1 262 ? 36.849  -3.254  -16.318 1.00 35.84 262 A 1 
ATOM 2139 N NH2 . ARG A 1 262 ? 37.933  -1.970  -14.842 1.00 34.17 262 A 1 
ATOM 2140 N N   . ARG A 1 263 ? 28.517  -2.115  -14.200 1.00 70.09 263 A 1 
ATOM 2141 C CA  . ARG A 1 263 ? 27.221  -2.561  -14.744 1.00 71.93 263 A 1 
ATOM 2142 C C   . ARG A 1 263 ? 26.173  -2.802  -13.662 1.00 72.63 263 A 1 
ATOM 2143 O O   . ARG A 1 263 ? 26.471  -3.361  -12.616 1.00 71.71 263 A 1 
ATOM 2144 C CB  . ARG A 1 263 ? 27.378  -3.851  -15.575 1.00 69.60 263 A 1 
ATOM 2145 C CG  . ARG A 1 263 ? 28.300  -3.662  -16.787 1.00 61.95 263 A 1 
ATOM 2146 C CD  . ARG A 1 263 ? 28.325  -4.887  -17.693 1.00 62.08 263 A 1 
ATOM 2147 N NE  . ARG A 1 263 ? 29.281  -4.674  -18.793 1.00 56.15 263 A 1 
ATOM 2148 C CZ  . ARG A 1 263 ? 29.597  -5.537  -19.741 1.00 51.15 263 A 1 
ATOM 2149 N NH1 . ARG A 1 263 ? 29.050  -6.714  -19.800 1.00 48.33 263 A 1 
ATOM 2150 N NH2 . ARG A 1 263 ? 30.480  -5.223  -20.647 1.00 44.71 263 A 1 
ATOM 2151 N N   . VAL A 1 264 ? 24.919  -2.481  -13.999 1.00 74.30 264 A 1 
ATOM 2152 C CA  . VAL A 1 264 ? 23.731  -2.906  -13.251 1.00 74.93 264 A 1 
ATOM 2153 C C   . VAL A 1 264 ? 23.014  -3.967  -14.072 1.00 75.78 264 A 1 
ATOM 2154 O O   . VAL A 1 264 ? 22.758  -3.741  -15.256 1.00 75.44 264 A 1 
ATOM 2155 C CB  . VAL A 1 264 ? 22.789  -1.731  -12.955 1.00 73.38 264 A 1 
ATOM 2156 C CG1 . VAL A 1 264 ? 21.645  -2.168  -12.039 1.00 66.97 264 A 1 
ATOM 2157 C CG2 . VAL A 1 264 ? 23.537  -0.569  -12.296 1.00 66.74 264 A 1 
ATOM 2158 N N   . LYS A 1 265 ? 22.691  -5.121  -13.474 1.00 74.61 265 A 1 
ATOM 2159 C CA  . LYS A 1 265 ? 21.991  -6.224  -14.143 1.00 73.86 265 A 1 
ATOM 2160 C C   . LYS A 1 265 ? 20.819  -6.731  -13.308 1.00 73.23 265 A 1 
ATOM 2161 O O   . LYS A 1 265 ? 21.007  -7.139  -12.167 1.00 71.64 265 A 1 
ATOM 2162 C CB  . LYS A 1 265 ? 22.987  -7.348  -14.485 1.00 72.72 265 A 1 
ATOM 2163 C CG  . LYS A 1 265 ? 22.288  -8.503  -15.225 1.00 66.57 265 A 1 
ATOM 2164 C CD  . LYS A 1 265 ? 23.239  -9.625  -15.650 1.00 67.69 265 A 1 
ATOM 2165 C CE  . LYS A 1 265 ? 22.370  -10.673 -16.361 1.00 61.19 265 A 1 
ATOM 2166 N NZ  . LYS A 1 265 ? 23.103  -11.888 -16.788 1.00 58.33 265 A 1 
ATOM 2167 N N   . ASP A 1 266 ? 19.638  -6.800  -13.913 1.00 71.18 266 A 1 
ATOM 2168 C CA  . ASP A 1 266 ? 18.526  -7.571  -13.371 1.00 69.76 266 A 1 
ATOM 2169 C C   . ASP A 1 266 ? 18.672  -9.034  -13.805 1.00 68.70 266 A 1 
ATOM 2170 O O   . ASP A 1 266 ? 18.701  -9.357  -14.991 1.00 67.12 266 A 1 
ATOM 2171 C CB  . ASP A 1 266 ? 17.195  -6.947  -13.807 1.00 68.19 266 A 1 
ATOM 2172 C CG  . ASP A 1 266 ? 15.974  -7.722  -13.299 1.00 63.69 266 A 1 
ATOM 2173 O OD1 . ASP A 1 266 ? 16.145  -8.736  -12.579 1.00 61.12 266 A 1 
ATOM 2174 O OD2 . ASP A 1 266 ? 14.858  -7.342  -13.690 1.00 59.72 266 A 1 
ATOM 2175 N N   . HIS A 1 267 ? 18.790  -9.935  -12.835 1.00 65.69 267 A 1 
ATOM 2176 C CA  . HIS A 1 267 ? 18.961  -11.367 -13.093 1.00 63.94 267 A 1 
ATOM 2177 C C   . HIS A 1 267 ? 17.681  -12.072 -13.551 1.00 64.29 267 A 1 
ATOM 2178 O O   . HIS A 1 267 ? 17.778  -13.174 -14.086 1.00 61.37 267 A 1 
ATOM 2179 C CB  . HIS A 1 267 ? 19.546  -12.039 -11.848 1.00 60.19 267 A 1 
ATOM 2180 C CG  . HIS A 1 267 ? 20.994  -11.677 -11.635 1.00 53.22 267 A 1 
ATOM 2181 N ND1 . HIS A 1 267 ? 22.070  -12.204 -12.321 1.00 47.47 267 A 1 
ATOM 2182 C CD2 . HIS A 1 267 ? 21.482  -10.775 -10.735 1.00 45.02 267 A 1 
ATOM 2183 C CE1 . HIS A 1 267 ? 23.185  -11.633 -11.834 1.00 41.15 267 A 1 
ATOM 2184 N NE2 . HIS A 1 267 ? 22.875  -10.753 -10.871 1.00 41.83 267 A 1 
ATOM 2185 N N   . ARG A 1 268 ? 16.497  -11.468 -13.354 1.00 63.20 268 A 1 
ATOM 2186 C CA  . ARG A 1 268 ? 15.217  -12.054 -13.765 1.00 62.98 268 A 1 
ATOM 2187 C C   . ARG A 1 268 ? 14.954  -11.801 -15.242 1.00 64.71 268 A 1 
ATOM 2188 O O   . ARG A 1 268 ? 14.669  -12.745 -15.967 1.00 62.35 268 A 1 
ATOM 2189 C CB  . ARG A 1 268 ? 14.071  -11.515 -12.906 1.00 59.12 268 A 1 
ATOM 2190 C CG  . ARG A 1 268 ? 14.221  -11.893 -11.428 1.00 52.54 268 A 1 
ATOM 2191 C CD  . ARG A 1 268 ? 13.040  -11.379 -10.606 1.00 49.60 268 A 1 
ATOM 2192 N NE  . ARG A 1 268 ? 11.777  -12.088 -10.934 1.00 46.61 268 A 1 
ATOM 2193 C CZ  . ARG A 1 268 ? 10.695  -12.103 -10.164 1.00 41.81 268 A 1 
ATOM 2194 N NH1 . ARG A 1 268 ? 10.635  -11.428 -9.061  1.00 40.26 268 A 1 
ATOM 2195 N NH2 . ARG A 1 268 ? 9.647   -12.803 -10.467 1.00 38.80 268 A 1 
ATOM 2196 N N   . THR A 1 269 ? 15.116  -10.548 -15.669 1.00 68.62 269 A 1 
ATOM 2197 C CA  . THR A 1 269 ? 14.892  -10.125 -17.062 1.00 70.08 269 A 1 
ATOM 2198 C C   . THR A 1 269 ? 16.153  -10.197 -17.922 1.00 70.38 269 A 1 
ATOM 2199 O O   . THR A 1 269 ? 16.112  -9.998  -19.130 1.00 69.04 269 A 1 
ATOM 2200 C CB  . THR A 1 269 ? 14.358  -8.693  -17.084 1.00 70.23 269 A 1 
ATOM 2201 O OG1 . THR A 1 269 ? 15.310  -7.811  -16.526 1.00 69.46 269 A 1 
ATOM 2202 C CG2 . THR A 1 269 ? 13.067  -8.543  -16.284 1.00 66.77 269 A 1 
ATOM 2203 N N   . ASN A 1 270 ? 17.315  -10.447 -17.302 1.00 75.47 270 A 1 
ATOM 2204 C CA  . ASN A 1 270 ? 18.633  -10.320 -17.920 1.00 76.63 270 A 1 
ATOM 2205 C C   . ASN A 1 270 ? 18.950  -8.936  -18.506 1.00 78.92 270 A 1 
ATOM 2206 O O   . ASN A 1 270 ? 20.021  -8.771  -19.108 1.00 78.20 270 A 1 
ATOM 2207 C CB  . ASN A 1 270 ? 18.883  -11.472 -18.907 1.00 74.65 270 A 1 
ATOM 2208 C CG  . ASN A 1 270 ? 19.094  -12.781 -18.188 1.00 69.62 270 A 1 
ATOM 2209 O OD1 . ASN A 1 270 ? 20.024  -12.916 -17.384 1.00 64.78 270 A 1 
ATOM 2210 N ND2 . ASN A 1 270 ? 18.300  -13.781 -18.482 1.00 62.24 270 A 1 
ATOM 2211 N N   . TYR A 1 271 ? 18.091  -7.937  -18.299 1.00 77.23 271 A 1 
ATOM 2212 C CA  . TYR A 1 271 ? 18.356  -6.570  -18.721 1.00 79.00 271 A 1 
ATOM 2213 C C   . TYR A 1 271 ? 19.546  -5.998  -17.954 1.00 78.10 271 A 1 
ATOM 2214 O O   . TYR A 1 271 ? 19.679  -6.187  -16.746 1.00 78.03 271 A 1 
ATOM 2215 C CB  . TYR A 1 271 ? 17.107  -5.699  -18.568 1.00 81.78 271 A 1 
ATOM 2216 C CG  . TYR A 1 271 ? 17.320  -4.297  -19.107 1.00 82.16 271 A 1 
ATOM 2217 C CD1 . TYR A 1 271 ? 17.689  -3.254  -18.237 1.00 71.96 271 A 1 
ATOM 2218 C CD2 . TYR A 1 271 ? 17.219  -4.050  -20.490 1.00 71.82 271 A 1 
ATOM 2219 C CE1 . TYR A 1 271 ? 17.956  -1.970  -18.745 1.00 72.06 271 A 1 
ATOM 2220 C CE2 . TYR A 1 271 ? 17.486  -2.770  -21.004 1.00 72.90 271 A 1 
ATOM 2221 C CZ  . TYR A 1 271 ? 17.856  -1.725  -20.131 1.00 82.55 271 A 1 
ATOM 2222 O OH  . TYR A 1 271 ? 18.131  -0.487  -20.622 1.00 81.70 271 A 1 
ATOM 2223 N N   . GLN A 1 272 ? 20.430  -5.300  -18.658 1.00 80.76 272 A 1 
ATOM 2224 C CA  . GLN A 1 272 ? 21.640  -4.735  -18.068 1.00 82.67 272 A 1 
ATOM 2225 C C   . GLN A 1 272 ? 21.992  -3.387  -18.696 1.00 84.15 272 A 1 
ATOM 2226 O O   . GLN A 1 272 ? 21.754  -3.156  -19.880 1.00 84.03 272 A 1 
ATOM 2227 C CB  . GLN A 1 272 ? 22.814  -5.730  -18.154 1.00 81.07 272 A 1 
ATOM 2228 C CG  . GLN A 1 272 ? 23.230  -6.052  -19.603 1.00 74.94 272 A 1 
ATOM 2229 C CD  . GLN A 1 272 ? 24.375  -7.055  -19.714 1.00 75.46 272 A 1 
ATOM 2230 O OE1 . GLN A 1 272 ? 25.078  -7.394  -18.774 1.00 68.95 272 A 1 
ATOM 2231 N NE2 . GLN A 1 272 ? 24.636  -7.553  -20.902 1.00 66.86 272 A 1 
ATOM 2232 N N   . THR A 1 273 ? 22.621  -2.531  -17.903 1.00 82.40 273 A 1 
ATOM 2233 C CA  . THR A 1 273 ? 23.159  -1.244  -18.353 1.00 82.70 273 A 1 
ATOM 2234 C C   . THR A 1 273 ? 24.521  -0.977  -17.719 1.00 81.88 273 A 1 
ATOM 2235 O O   . THR A 1 273 ? 24.800  -1.429  -16.607 1.00 81.06 273 A 1 
ATOM 2236 C CB  . THR A 1 273 ? 22.171  -0.103  -18.082 1.00 83.46 273 A 1 
ATOM 2237 O OG1 . THR A 1 273 ? 22.697  1.095   -18.615 1.00 79.36 273 A 1 
ATOM 2238 C CG2 . THR A 1 273 ? 21.892  0.145   -16.601 1.00 79.53 273 A 1 
ATOM 2239 N N   . SER A 1 274 ? 25.365  -0.240  -18.418 1.00 83.26 274 A 1 
ATOM 2240 C CA  . SER A 1 274 ? 26.631  0.281   -17.889 1.00 83.36 274 A 1 
ATOM 2241 C C   . SER A 1 274 ? 26.503  1.688   -17.296 1.00 83.76 274 A 1 
ATOM 2242 O O   . SER A 1 274 ? 27.466  2.187   -16.727 1.00 82.31 274 A 1 
ATOM 2243 C CB  . SER A 1 274 ? 27.704  0.253   -18.982 1.00 83.07 274 A 1 
ATOM 2244 O OG  . SER A 1 274 ? 27.252  0.934   -20.141 1.00 74.80 274 A 1 
ATOM 2245 N N   . ASP A 1 275 ? 25.336  2.329   -17.425 1.00 82.03 275 A 1 
ATOM 2246 C CA  . ASP A 1 275 ? 25.066  3.647   -16.828 1.00 82.48 275 A 1 
ATOM 2247 C C   . ASP A 1 275 ? 24.651  3.490   -15.353 1.00 81.85 275 A 1 
ATOM 2248 O O   . ASP A 1 275 ? 23.492  3.680   -14.982 1.00 81.04 275 A 1 
ATOM 2249 C CB  . ASP A 1 275 ? 24.035  4.435   -17.668 1.00 83.51 275 A 1 
ATOM 2250 C CG  . ASP A 1 275 ? 23.819  5.881   -17.170 1.00 83.73 275 A 1 
ATOM 2251 O OD1 . ASP A 1 275 ? 24.625  6.340   -16.325 1.00 78.30 275 A 1 
ATOM 2252 O OD2 . ASP A 1 275 ? 22.859  6.554   -17.629 1.00 77.26 275 A 1 
ATOM 2253 N N   . VAL A 1 276 ? 25.617  3.099   -14.517 1.00 77.33 276 A 1 
ATOM 2254 C CA  . VAL A 1 276 ? 25.406  2.921   -13.067 1.00 75.35 276 A 1 
ATOM 2255 C C   . VAL A 1 276 ? 24.941  4.224   -12.416 1.00 75.74 276 A 1 
ATOM 2256 O O   . VAL A 1 276 ? 23.989  4.215   -11.637 1.00 73.95 276 A 1 
ATOM 2257 C CB  . VAL A 1 276 ? 26.688  2.401   -12.381 1.00 73.04 276 A 1 
ATOM 2258 C CG1 . VAL A 1 276 ? 26.482  2.180   -10.878 1.00 66.46 276 A 1 
ATOM 2259 C CG2 . VAL A 1 276 ? 27.148  1.074   -12.995 1.00 66.59 276 A 1 
ATOM 2260 N N   . ASN A 1 277 ? 25.547  5.350   -12.785 1.00 76.71 277 A 1 
ATOM 2261 C CA  . ASN A 1 277 ? 25.175  6.657   -12.245 1.00 76.62 277 A 1 
ATOM 2262 C C   . ASN A 1 277 ? 23.748  7.039   -12.649 1.00 77.24 277 A 1 
ATOM 2263 O O   . ASN A 1 277 ? 22.976  7.481   -11.807 1.00 75.45 277 A 1 
ATOM 2264 C CB  . ASN A 1 277 ? 26.188  7.711   -12.721 1.00 75.56 277 A 1 
ATOM 2265 C CG  . ASN A 1 277 ? 27.552  7.550   -12.073 1.00 71.15 277 A 1 
ATOM 2266 O OD1 . ASN A 1 277 ? 27.701  7.099   -10.953 1.00 65.80 277 A 1 
ATOM 2267 N ND2 . ASN A 1 277 ? 28.607  7.927   -12.757 1.00 64.54 277 A 1 
ATOM 2268 N N   . GLY A 1 278 ? 23.359  6.792   -13.905 1.00 79.01 278 A 1 
ATOM 2269 C CA  . GLY A 1 278 ? 21.989  7.025   -14.362 1.00 79.40 278 A 1 
ATOM 2270 C C   . GLY A 1 278 ? 20.953  6.209   -13.592 1.00 79.69 278 A 1 
ATOM 2271 O O   . GLY A 1 278 ? 19.909  6.747   -13.229 1.00 78.21 278 A 1 
ATOM 2272 N N   . VAL A 1 279 ? 21.247  4.945   -13.275 1.00 78.25 279 A 1 
ATOM 2273 C CA  . VAL A 1 279 ? 20.371  4.111   -12.431 1.00 76.65 279 A 1 
ATOM 2274 C C   . VAL A 1 279 ? 20.262  4.691   -11.022 1.00 75.28 279 A 1 
ATOM 2275 O O   . VAL A 1 279 ? 19.156  4.810   -10.495 1.00 73.69 279 A 1 
ATOM 2276 C CB  . VAL A 1 279 ? 20.856  2.652   -12.398 1.00 76.06 279 A 1 
ATOM 2277 C CG1 . VAL A 1 279 ? 20.025  1.782   -11.445 1.00 71.30 279 A 1 
ATOM 2278 C CG2 . VAL A 1 279 ? 20.747  2.021   -13.792 1.00 71.16 279 A 1 
ATOM 2279 N N   . MET A 1 280 ? 21.378  5.125   -10.436 1.00 71.55 280 A 1 
ATOM 2280 C CA  . MET A 1 280 ? 21.399  5.786   -9.120  1.00 69.46 280 A 1 
ATOM 2281 C C   . MET A 1 280 ? 20.666  7.137   -9.106  1.00 69.39 280 A 1 
ATOM 2282 O O   . MET A 1 280 ? 20.193  7.579   -8.049  1.00 66.88 280 A 1 
ATOM 2283 C CB  . MET A 1 280 ? 22.857  5.978   -8.675  1.00 66.73 280 A 1 
ATOM 2284 C CG  . MET A 1 280 ? 23.547  4.642   -8.364  1.00 61.21 280 A 1 
ATOM 2285 S SD  . MET A 1 280 ? 22.790  3.678   -7.038  1.00 56.47 280 A 1 
ATOM 2286 C CE  . MET A 1 280 ? 23.159  4.738   -5.618  1.00 51.98 280 A 1 
ATOM 2287 N N   . ASP A 1 281 ? 20.536  7.773   -10.262 1.00 73.77 281 A 1 
ATOM 2288 C CA  . ASP A 1 281 ? 19.762  8.998   -10.469 1.00 74.39 281 A 1 
ATOM 2289 C C   . ASP A 1 281 ? 18.272  8.747   -10.755 1.00 74.56 281 A 1 
ATOM 2290 O O   . ASP A 1 281 ? 17.524  9.694   -10.975 1.00 71.65 281 A 1 
ATOM 2291 C CB  . ASP A 1 281 ? 20.431  9.855   -11.557 1.00 73.13 281 A 1 
ATOM 2292 C CG  . ASP A 1 281 ? 21.748  10.493  -11.096 1.00 69.48 281 A 1 
ATOM 2293 O OD1 . ASP A 1 281 ? 21.906  10.694  -9.866  1.00 66.15 281 A 1 
ATOM 2294 O OD2 . ASP A 1 281 ? 22.554  10.858  -11.977 1.00 64.63 281 A 1 
ATOM 2295 N N   . GLY A 1 282 ? 17.824  7.485   -10.724 1.00 74.31 282 A 1 
ATOM 2296 C CA  . GLY A 1 282 ? 16.416  7.118   -10.904 1.00 73.32 282 A 1 
ATOM 2297 C C   . GLY A 1 282 ? 16.021  6.728   -12.330 1.00 75.29 282 A 1 
ATOM 2298 O O   . GLY A 1 282 ? 14.841  6.508   -12.595 1.00 72.64 282 A 1 
ATOM 2299 N N   . LYS A 1 283 ? 16.970  6.574   -13.252 1.00 77.17 283 A 1 
ATOM 2300 C CA  . LYS A 1 283 ? 16.695  6.101   -14.624 1.00 78.68 283 A 1 
ATOM 2301 C C   . LYS A 1 283 ? 16.450  4.588   -14.653 1.00 78.65 283 A 1 
ATOM 2302 O O   . LYS A 1 283 ? 17.257  3.814   -15.175 1.00 78.17 283 A 1 
ATOM 2303 C CB  . LYS A 1 283 ? 17.837  6.482   -15.570 1.00 79.72 283 A 1 
ATOM 2304 C CG  . LYS A 1 283 ? 18.067  7.988   -15.718 1.00 78.74 283 A 1 
ATOM 2305 C CD  . LYS A 1 283 ? 19.207  8.156   -16.731 1.00 76.48 283 A 1 
ATOM 2306 C CE  . LYS A 1 283 ? 19.762  9.572   -16.785 1.00 71.65 283 A 1 
ATOM 2307 N NZ  . LYS A 1 283 ? 21.095  9.529   -17.444 1.00 66.04 283 A 1 
ATOM 2308 N N   . ILE A 1 284 ? 15.330  4.157   -14.077 1.00 75.51 284 A 1 
ATOM 2309 C CA  . ILE A 1 284 ? 14.981  2.739   -13.923 1.00 74.34 284 A 1 
ATOM 2310 C C   . ILE A 1 284 ? 13.874  2.263   -14.869 1.00 74.82 284 A 1 
ATOM 2311 O O   . ILE A 1 284 ? 13.567  1.073   -14.894 1.00 73.42 284 A 1 
ATOM 2312 C CB  . ILE A 1 284 ? 14.686  2.399   -12.447 1.00 72.06 284 A 1 
ATOM 2313 C CG1 . ILE A 1 284 ? 13.489  3.198   -11.892 1.00 66.51 284 A 1 
ATOM 2314 C CG2 . ILE A 1 284 ? 15.961  2.619   -11.617 1.00 64.90 284 A 1 
ATOM 2315 C CD1 . ILE A 1 284 ? 13.033  2.738   -10.500 1.00 61.52 284 A 1 
ATOM 2316 N N   . ASP A 1 285 ? 13.304  3.143   -15.700 1.00 73.67 285 A 1 
ATOM 2317 C CA  . ASP A 1 285 ? 12.181  2.826   -16.596 1.00 73.81 285 A 1 
ATOM 2318 C C   . ASP A 1 285 ? 12.461  1.646   -17.532 1.00 74.84 285 A 1 
ATOM 2319 O O   . ASP A 1 285 ? 11.579  0.831   -17.803 1.00 74.07 285 A 1 
ATOM 2320 C CB  . ASP A 1 285 ? 11.837  4.059   -17.439 1.00 71.91 285 A 1 
ATOM 2321 C CG  . ASP A 1 285 ? 11.431  5.243   -16.567 1.00 68.42 285 A 1 
ATOM 2322 O OD1 . ASP A 1 285 ? 10.613  5.024   -15.649 1.00 64.04 285 A 1 
ATOM 2323 O OD2 . ASP A 1 285 ? 12.000  6.327   -16.798 1.00 62.72 285 A 1 
ATOM 2324 N N   . ALA A 1 286 ? 13.693  1.508   -18.000 1.00 77.46 286 A 1 
ATOM 2325 C CA  . ALA A 1 286 ? 14.079  0.399   -18.866 1.00 78.10 286 A 1 
ATOM 2326 C C   . ALA A 1 286 ? 14.064  -0.957  -18.135 1.00 78.17 286 A 1 
ATOM 2327 O O   . ALA A 1 286 ? 13.676  -1.962  -18.732 1.00 77.15 286 A 1 
ATOM 2328 C CB  . ALA A 1 286 ? 15.448  0.724   -19.464 1.00 78.34 286 A 1 
ATOM 2329 N N   . PHE A 1 287 ? 14.409  -0.988  -16.848 1.00 72.01 287 A 1 
ATOM 2330 C CA  . PHE A 1 287 ? 14.287  -2.182  -16.005 1.00 72.07 287 A 1 
ATOM 2331 C C   . PHE A 1 287 ? 12.822  -2.522  -15.732 1.00 70.63 287 A 1 
ATOM 2332 O O   . PHE A 1 287 ? 12.430  -3.683  -15.847 1.00 69.98 287 A 1 
ATOM 2333 C CB  . PHE A 1 287 ? 15.027  -1.975  -14.675 1.00 73.06 287 A 1 
ATOM 2334 C CG  . PHE A 1 287 ? 16.533  -1.968  -14.800 1.00 72.46 287 A 1 
ATOM 2335 C CD1 . PHE A 1 287 ? 17.236  -3.185  -14.743 1.00 64.36 287 A 1 
ATOM 2336 C CD2 . PHE A 1 287 ? 17.232  -0.763  -14.959 1.00 65.16 287 A 1 
ATOM 2337 C CE1 . PHE A 1 287 ? 18.637  -3.193  -14.838 1.00 64.39 287 A 1 
ATOM 2338 C CE2 . PHE A 1 287 ? 18.632  -0.772  -15.058 1.00 64.65 287 A 1 
ATOM 2339 C CZ  . PHE A 1 287 ? 19.335  -1.987  -14.993 1.00 72.05 287 A 1 
ATOM 2340 N N   . ILE A 1 288 ? 12.003  -1.503  -15.435 1.00 67.98 288 A 1 
ATOM 2341 C CA  . ILE A 1 288 ? 10.555  -1.655  -15.246 1.00 66.31 288 A 1 
ATOM 2342 C C   . ILE A 1 288 ? 9.926   -2.223  -16.518 1.00 66.03 288 A 1 
ATOM 2343 O O   . ILE A 1 288 ? 9.204   -3.216  -16.468 1.00 64.41 288 A 1 
ATOM 2344 C CB  . ILE A 1 288 ? 9.921   -0.300  -14.844 1.00 63.79 288 A 1 
ATOM 2345 C CG1 . ILE A 1 288 ? 10.468  0.166   -13.476 1.00 59.00 288 A 1 
ATOM 2346 C CG2 . ILE A 1 288 ? 8.383   -0.385  -14.823 1.00 57.65 288 A 1 
ATOM 2347 C CD1 . ILE A 1 288 ? 10.044  1.577   -13.054 1.00 54.10 288 A 1 
ATOM 2348 N N   . LYS A 1 289 ? 10.241  -1.645  -17.672 1.00 67.95 289 A 1 
ATOM 2349 C CA  . LYS A 1 289 ? 9.743   -2.102  -18.970 1.00 67.88 289 A 1 
ATOM 2350 C C   . LYS A 1 289 ? 10.150  -3.546  -19.270 1.00 68.32 289 A 1 
ATOM 2351 O O   . LYS A 1 289 ? 9.300   -4.321  -19.697 1.00 67.92 289 A 1 
ATOM 2352 C CB  . LYS A 1 289 ? 10.228  -1.134  -20.052 1.00 67.39 289 A 1 
ATOM 2353 C CG  . LYS A 1 289 ? 9.655   -1.485  -21.427 1.00 61.18 289 A 1 
ATOM 2354 C CD  . LYS A 1 289 ? 10.116  -0.465  -22.467 1.00 59.80 289 A 1 
ATOM 2355 C CE  . LYS A 1 289 ? 9.534   -0.834  -23.830 1.00 52.40 289 A 1 
ATOM 2356 N NZ  . LYS A 1 289 ? 9.950   0.132   -24.876 1.00 46.85 289 A 1 
ATOM 2357 N N   . ALA A 1 290 ? 11.407  -3.906  -19.043 1.00 68.43 290 A 1 
ATOM 2358 C CA  . ALA A 1 290 ? 11.887  -5.272  -19.251 1.00 69.65 290 A 1 
ATOM 2359 C C   . ALA A 1 290 ? 11.156  -6.268  -18.340 1.00 69.16 290 A 1 
ATOM 2360 O O   . ALA A 1 290 ? 10.689  -7.298  -18.814 1.00 68.46 290 A 1 
ATOM 2361 C CB  . ALA A 1 290 ? 13.403  -5.299  -19.026 1.00 70.50 290 A 1 
ATOM 2362 N N   . TYR A 1 291 ? 10.977  -5.925  -17.068 1.00 64.82 291 A 1 
ATOM 2363 C CA  . TYR A 1 291 ? 10.230  -6.745  -16.119 1.00 64.28 291 A 1 
ATOM 2364 C C   . TYR A 1 291 ? 8.774   -6.935  -16.552 1.00 64.10 291 A 1 
ATOM 2365 O O   . TYR A 1 291 ? 8.274   -8.054  -16.567 1.00 62.71 291 A 1 
ATOM 2366 C CB  . TYR A 1 291 ? 10.304  -6.106  -14.731 1.00 61.75 291 A 1 
ATOM 2367 C CG  . TYR A 1 291 ? 9.606   -6.928  -13.668 1.00 56.62 291 A 1 
ATOM 2368 C CD1 . TYR A 1 291 ? 8.230   -6.765  -13.435 1.00 52.09 291 A 1 
ATOM 2369 C CD2 . TYR A 1 291 ? 10.329  -7.897  -12.953 1.00 51.06 291 A 1 
ATOM 2370 C CE1 . TYR A 1 291 ? 7.572   -7.569  -12.490 1.00 47.89 291 A 1 
ATOM 2371 C CE2 . TYR A 1 291 ? 9.675   -8.702  -12.002 1.00 48.10 291 A 1 
ATOM 2372 C CZ  . TYR A 1 291 ? 8.293   -8.538  -11.772 1.00 48.25 291 A 1 
ATOM 2373 O OH  . TYR A 1 291 ? 7.654   -9.316  -10.862 1.00 48.86 291 A 1 
ATOM 2374 N N   . LEU A 1 292 ? 8.097   -5.861  -16.949 1.00 61.23 292 A 1 
ATOM 2375 C CA  . LEU A 1 292 ? 6.712   -5.932  -17.407 1.00 59.75 292 A 1 
ATOM 2376 C C   . LEU A 1 292 ? 6.583   -6.774  -18.676 1.00 60.76 292 A 1 
ATOM 2377 O O   . LEU A 1 292 ? 5.668   -7.571  -18.769 1.00 59.21 292 A 1 
ATOM 2378 C CB  . LEU A 1 292 ? 6.167   -4.518  -17.634 1.00 56.29 292 A 1 
ATOM 2379 C CG  . LEU A 1 292 ? 5.987   -3.703  -16.343 1.00 51.34 292 A 1 
ATOM 2380 C CD1 . LEU A 1 292 ? 5.636   -2.265  -16.716 1.00 48.27 292 A 1 
ATOM 2381 C CD2 . LEU A 1 292 ? 4.905   -4.283  -15.436 1.00 46.86 292 A 1 
ATOM 2382 N N   . MET A 1 293 ? 7.508   -6.650  -19.621 1.00 61.76 293 A 1 
ATOM 2383 C CA  . MET A 1 293 ? 7.495   -7.468  -20.841 1.00 62.91 293 A 1 
ATOM 2384 C C   . MET A 1 293 ? 7.649   -8.966  -20.567 1.00 64.30 293 A 1 
ATOM 2385 O O   . MET A 1 293 ? 7.120   -9.766  -21.330 1.00 63.07 293 A 1 
ATOM 2386 C CB  . MET A 1 293 ? 8.612   -7.005  -21.782 1.00 62.11 293 A 1 
ATOM 2387 C CG  . MET A 1 293 ? 8.248   -5.706  -22.493 1.00 58.45 293 A 1 
ATOM 2388 S SD  . MET A 1 293 ? 9.549   -5.092  -23.601 1.00 52.12 293 A 1 
ATOM 2389 C CE  . MET A 1 293 ? 8.579   -3.875  -24.510 1.00 46.54 293 A 1 
ATOM 2390 N N   . GLU A 1 294 ? 8.373   -9.335  -19.513 1.00 64.08 294 A 1 
ATOM 2391 C CA  . GLU A 1 294 ? 8.656   -10.740 -19.198 1.00 65.83 294 A 1 
ATOM 2392 C C   . GLU A 1 294 ? 7.634   -11.364 -18.238 1.00 64.64 294 A 1 
ATOM 2393 O O   . GLU A 1 294 ? 7.335   -12.549 -18.348 1.00 61.94 294 A 1 
ATOM 2394 C CB  . GLU A 1 294 ? 10.098  -10.819 -18.672 1.00 66.11 294 A 1 
ATOM 2395 C CG  . GLU A 1 294 ? 10.651  -12.251 -18.631 1.00 60.95 294 A 1 
ATOM 2396 C CD  . GLU A 1 294 ? 12.193  -12.305 -18.561 1.00 60.38 294 A 1 
ATOM 2397 O OE1 . GLU A 1 294 ? 12.734  -13.421 -18.418 1.00 55.96 294 A 1 
ATOM 2398 O OE2 . GLU A 1 294 ? 12.853  -11.247 -18.685 1.00 55.88 294 A 1 
ATOM 2399 N N   . PHE A 1 295 ? 7.077   -10.564 -17.325 1.00 58.38 295 A 1 
ATOM 2400 C CA  . PHE A 1 295 ? 6.237   -11.052 -16.227 1.00 57.64 295 A 1 
ATOM 2401 C C   . PHE A 1 295 ? 4.824   -10.454 -16.176 1.00 54.61 295 A 1 
ATOM 2402 O O   . PHE A 1 295 ? 4.054   -10.869 -15.313 1.00 52.30 295 A 1 
ATOM 2403 C CB  . PHE A 1 295 ? 6.968   -10.847 -14.892 1.00 56.61 295 A 1 
ATOM 2404 C CG  . PHE A 1 295 ? 8.325   -11.522 -14.805 1.00 57.03 295 A 1 
ATOM 2405 C CD1 . PHE A 1 295 ? 8.416   -12.917 -14.683 1.00 53.73 295 A 1 
ATOM 2406 C CD2 . PHE A 1 295 ? 9.496   -10.754 -14.901 1.00 53.07 295 A 1 
ATOM 2407 C CE1 . PHE A 1 295 ? 9.674   -13.543 -14.676 1.00 51.88 295 A 1 
ATOM 2408 C CE2 . PHE A 1 295 ? 10.755  -11.378 -14.898 1.00 52.14 295 A 1 
ATOM 2409 C CZ  . PHE A 1 295 ? 10.843  -12.772 -14.795 1.00 53.73 295 A 1 
ATOM 2410 N N   . SER A 1 296 ? 4.458   -9.507  -17.033 1.00 54.14 296 A 1 
ATOM 2411 C CA  . SER A 1 296 ? 3.045   -9.148  -17.158 1.00 52.72 296 A 1 
ATOM 2412 C C   . SER A 1 296 ? 2.347   -10.259 -17.929 1.00 50.42 296 A 1 
ATOM 2413 O O   . SER A 1 296 ? 2.643   -10.499 -19.097 1.00 46.93 296 A 1 
ATOM 2414 C CB  . SER A 1 296 ? 2.803   -7.756  -17.757 1.00 49.81 296 A 1 
ATOM 2415 O OG  . SER A 1 296 ? 3.016   -7.656  -19.140 1.00 44.92 296 A 1 
ATOM 2416 N N   . GLU A 1 297 ? 1.424   -10.947 -17.288 1.00 42.93 297 A 1 
ATOM 2417 C CA  . GLU A 1 297 ? 0.463   -11.781 -17.996 1.00 43.87 297 A 1 
ATOM 2418 C C   . GLU A 1 297 ? -0.215  -10.904 -19.047 1.00 42.55 297 A 1 
ATOM 2419 O O   . GLU A 1 297 ? -0.789  -9.852  -18.740 1.00 39.75 297 A 1 
ATOM 2420 C CB  . GLU A 1 297 ? -0.557  -12.414 -17.037 1.00 41.92 297 A 1 
ATOM 2421 C CG  . GLU A 1 297 ? 0.064   -13.529 -16.181 1.00 36.38 297 A 1 
ATOM 2422 C CD  . GLU A 1 297 ? -0.949  -14.233 -15.257 1.00 32.93 297 A 1 
ATOM 2423 O OE1 . GLU A 1 297 ? -0.612  -15.339 -14.774 1.00 30.22 297 A 1 
ATOM 2424 O OE2 . GLU A 1 297 ? -2.042  -13.668 -15.023 1.00 31.06 297 A 1 
ATOM 2425 N N   . SER A 1 298 ? -0.088  -11.303 -20.310 1.00 41.53 298 A 1 
ATOM 2426 C CA  . SER A 1 298 ? -0.886  -10.737 -21.388 1.00 42.09 298 A 1 
ATOM 2427 C C   . SER A 1 298 ? -2.355  -10.867 -20.990 1.00 40.41 298 A 1 
ATOM 2428 O O   . SER A 1 298 ? -2.836  -11.990 -20.858 1.00 37.10 298 A 1 
ATOM 2429 C CB  . SER A 1 298 ? -0.604  -11.479 -22.695 1.00 39.84 298 A 1 
ATOM 2430 O OG  . SER A 1 298 ? -0.605  -12.880 -22.495 1.00 36.53 298 A 1 
ATOM 2431 N N   . ARG A 1 299 ? -3.015  -9.718  -20.745 1.00 29.61 299 A 1 
ATOM 2432 C CA  . ARG A 1 299 ? -4.449  -9.625  -20.456 1.00 31.58 299 A 1 
ATOM 2433 C C   . ARG A 1 299 ? -5.308  -10.369 -21.472 1.00 29.89 299 A 1 
ATOM 2434 O O   . ARG A 1 299 ? -4.952  -10.323 -22.668 1.00 27.58 299 A 1 
ATOM 2435 C CB  . ARG A 1 299 ? -4.900  -8.163  -20.450 1.00 29.78 299 A 1 
ATOM 2436 C CG  . ARG A 1 299 ? -4.626  -7.451  -19.128 1.00 26.97 299 A 1 
ATOM 2437 C CD  . ARG A 1 299 ? -5.196  -6.040  -19.223 1.00 25.46 299 A 1 
ATOM 2438 N NE  . ARG A 1 299 ? -5.094  -5.322  -17.948 1.00 22.88 299 A 1 
ATOM 2439 C CZ  . ARG A 1 299 ? -5.408  -4.058  -17.751 1.00 22.20 299 A 1 
ATOM 2440 N NH1 . ARG A 1 299 ? -5.850  -3.296  -18.719 1.00 23.35 299 A 1 
ATOM 2441 N NH2 . ARG A 1 299 ? -5.300  -3.533  -16.567 1.00 22.71 299 A 1 
ATOM 2442 O OXT . ARG A 1 299 ? -6.337  -10.888 -21.000 1.00 30.59 299 A 1 
#
