# 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_if02211
#
_entry.id if02211
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n LEU 3   
1 n HIS 4   
1 n GLU 5   
1 n TYR 6   
1 n SER 7   
1 n ALA 8   
1 n LYS 9   
1 n THR 10  
1 n VAL 11  
1 n GLY 12  
1 n LYS 13  
1 n ASN 14  
1 n ASN 15  
1 n GLN 16  
1 n GLN 17  
1 n ASN 18  
1 n ARG 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n PHE 23  
1 n ILE 24  
1 n ARG 25  
1 n THR 26  
1 n PHE 27  
1 n PHE 28  
1 n ASN 29  
1 n PHE 30  
1 n PRO 31  
1 n ALA 32  
1 n LYS 33  
1 n ILE 34  
1 n ASN 35  
1 n VAL 36  
1 n LEU 37  
1 n ARG 38  
1 n ASN 39  
1 n ASN 40  
1 n LEU 41  
1 n LEU 42  
1 n VAL 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n LYS 47  
1 n LYS 48  
1 n ALA 49  
1 n GLN 50  
1 n ILE 51  
1 n LYS 52  
1 n PHE 53  
1 n ILE 54  
1 n ARG 55  
1 n SER 56  
1 n LEU 57  
1 n GLU 58  
1 n LYS 59  
1 n LYS 60  
1 n LYS 61  
1 n PHE 62  
1 n ARG 63  
1 n ASN 64  
1 n GLU 65  
1 n SER 66  
1 n VAL 67  
1 n CYS 68  
1 n PHE 69  
1 n LEU 70  
1 n ALA 71  
1 n GLU 72  
1 n GLY 73  
1 n ASN 74  
1 n LYS 75  
1 n LEU 76  
1 n ILE 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n LEU 81  
1 n PRO 82  
1 n PHE 83  
1 n PHE 84  
1 n GLU 85  
1 n CYS 86  
1 n GLU 87  
1 n CYS 88  
1 n LEU 89  
1 n ILE 90  
1 n ALA 91  
1 n LYS 92  
1 n ALA 93  
1 n SER 94  
1 n TRP 95  
1 n LEU 96  
1 n ALA 97  
1 n THR 98  
1 n GLN 99  
1 n GLY 100 
1 n ASP 101 
1 n ILE 102 
1 n ARG 103 
1 n THR 104 
1 n LYS 105 
1 n GLU 106 
1 n LEU 107 
1 n ILE 108 
1 n VAL 109 
1 n ALA 110 
1 n GLU 111 
1 n ASP 112 
1 n ASN 113 
1 n ASP 114 
1 n LEU 115 
1 n GLU 116 
1 n ARG 117 
1 n VAL 118 
1 n SER 119 
1 n LEU 120 
1 n LEU 121 
1 n LYS 122 
1 n THR 123 
1 n PRO 124 
1 n GLN 125 
1 n ASP 126 
1 n VAL 127 
1 n LEU 128 
1 n ALA 129 
1 n VAL 130 
1 n PHE 131 
1 n ARG 132 
1 n GLN 133 
1 n PRO 134 
1 n GLN 135 
1 n TYR 136 
1 n ILE 137 
1 n LEU 138 
1 n ASP 139 
1 n ASP 140 
1 n GLU 141 
1 n SER 142 
1 n LEU 143 
1 n LYS 144 
1 n ASN 145 
1 n GLU 146 
1 n LEU 147 
1 n SER 148 
1 n LEU 149 
1 n VAL 150 
1 n LEU 151 
1 n ASP 152 
1 n GLY 153 
1 n ILE 154 
1 n GLN 155 
1 n ASP 156 
1 n PRO 157 
1 n GLY 158 
1 n ASN 159 
1 n MET 160 
1 n GLY 161 
1 n THR 162 
1 n ILE 163 
1 n VAL 164 
1 n ARG 165 
1 n LEU 166 
1 n ALA 167 
1 n ASP 168 
1 n TRP 169 
1 n PHE 170 
1 n GLY 171 
1 n ILE 172 
1 n LYS 173 
1 n GLN 174 
1 n LEU 175 
1 n ILE 176 
1 n CYS 177 
1 n SER 178 
1 n PRO 179 
1 n ASP 180 
1 n THR 181 
1 n ALA 182 
1 n ASP 183 
1 n ILE 184 
1 n TYR 185 
1 n ASN 186 
1 n PRO 187 
1 n LYS 188 
1 n THR 189 
1 n ILE 190 
1 n GLN 191 
1 n ALA 192 
1 n THR 193 
1 n MET 194 
1 n GLY 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n ARG 199 
1 n VAL 200 
1 n ARG 201 
1 n VAL 202 
1 n PHE 203 
1 n TYR 204 
1 n THR 205 
1 n SER 206 
1 n LEU 207 
1 n PRO 208 
1 n ASP 209 
1 n TRP 210 
1 n LEU 211 
1 n SER 212 
1 n LYS 213 
1 n MET 214 
1 n LYS 215 
1 n ASP 216 
1 n ILE 217 
1 n PRO 218 
1 n VAL 219 
1 n TYR 220 
1 n GLY 221 
1 n ALA 222 
1 n PHE 223 
1 n LEU 224 
1 n GLU 225 
1 n GLY 226 
1 n LYS 227 
1 n ASN 228 
1 n ILE 229 
1 n TYR 230 
1 n THR 231 
1 n GLU 232 
1 n ALA 233 
1 n LEU 234 
1 n SER 235 
1 n PRO 236 
1 n SER 237 
1 n GLY 238 
1 n LEU 239 
1 n ILE 240 
1 n VAL 241 
1 n MET 242 
1 n GLY 243 
1 n ASN 244 
1 n GLU 245 
1 n GLY 246 
1 n LYS 247 
1 n GLY 248 
1 n ILE 249 
1 n SER 250 
1 n PRO 251 
1 n ALA 252 
1 n VAL 253 
1 n GLU 254 
1 n LYS 255 
1 n MET 256 
1 n VAL 257 
1 n THR 258 
1 n GLN 259 
1 n LYS 260 
1 n LEU 261 
1 n TYR 262 
1 n ILE 263 
1 n PRO 264 
1 n ASN 265 
1 n TYR 266 
1 n PRO 267 
1 n PRO 268 
1 n GLU 269 
1 n ALA 270 
1 n GLU 271 
1 n SER 272 
1 n SER 273 
1 n GLU 274 
1 n SER 275 
1 n LEU 276 
1 n ASN 277 
1 n VAL 278 
1 n ALA 279 
1 n THR 280 
1 n ALA 281 
1 n THR 282 
1 n ALA 283 
1 n ILE 284 
1 n VAL 285 
1 n CYS 286 
1 n SER 287 
1 n GLU 288 
1 n PHE 289 
1 n ARG 290 
1 n ARG 291 
1 n LYS 292 
1 n ILE 293 
1 n ILE 294 
1 n TYR 295 
1 n HIS 296 
1 n LEU 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:07:17)"
_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 83.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 28.126  -45.516 72.421  1.00 28.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 27.063  -45.854 71.435  1.00 38.20 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.958  -44.795 71.369  1.00 38.57 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.418  -44.591 70.291  1.00 36.29 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 26.557  -47.299 71.618  1.00 36.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 25.569  -47.725 70.540  1.00 31.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 27.752  -48.277 71.538  1.00 34.34 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 25.719  -43.992 72.413  1.00 32.05 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 24.619  -42.998 72.444  1.00 41.36 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 24.862  -41.655 71.713  1.00 39.15 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 23.910  -40.924 71.432  1.00 38.27 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 24.230  -42.751 73.903  1.00 42.00 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 23.490  -43.959 74.491  1.00 37.96 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 23.135  -43.760 75.965  1.00 34.85 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 22.036  -44.208 76.357  1.00 31.89 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 23.984  -43.176 76.669  1.00 37.90 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 26.089  -41.314 71.308  1.00 34.90 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 26.364  -40.023 70.645  1.00 42.08 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 26.112  -40.022 69.122  1.00 41.15 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 26.012  -38.949 68.519  1.00 39.41 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 27.792  -39.563 71.014  1.00 40.93 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 27.857  -38.863 72.386  1.00 37.75 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 29.275  -38.892 72.939  1.00 35.36 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 27.411  -37.398 72.279  1.00 38.93 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? 25.955  -41.194 68.493  1.00 37.65 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? 25.716  -41.281 67.043  1.00 44.77 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? 24.229  -41.258 66.649  1.00 44.45 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? 23.904  -40.835 65.535  1.00 43.22 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? 26.476  -42.480 66.453  1.00 43.34 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? 27.799  -42.073 65.845  1.00 40.01 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? 27.953  -41.348 64.690  1.00 34.68 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? 29.055  -42.336 66.319  1.00 33.18 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? 29.265  -41.172 64.471  1.00 34.15 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? 29.978  -41.753 65.446  1.00 33.26 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 23.297  -41.612 67.535  1.00 35.96 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 21.856  -41.607 67.228  1.00 41.18 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 21.223  -40.207 67.290  1.00 39.34 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 20.253  -39.929 66.569  1.00 38.23 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 21.100  -42.562 68.155  1.00 42.27 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 21.280  -44.033 67.754  1.00 38.51 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 20.243  -44.931 68.444  1.00 35.88 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 19.824  -45.917 67.797  1.00 33.46 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 19.824  -44.580 69.568  1.00 39.32 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 21.788  -39.285 68.089  1.00 39.95 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 21.263  -37.918 68.204  1.00 43.39 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 21.525  -37.077 66.946  1.00 41.70 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 20.666  -36.288 66.539  1.00 39.03 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 21.805  -37.260 69.485  1.00 41.55 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 20.688  -36.843 70.431  1.00 38.39 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 20.149  -35.545 70.352  1.00 36.42 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 20.181  -37.761 71.369  1.00 34.94 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? 19.103  -35.159 71.213  1.00 33.70 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 19.133  -37.381 72.229  1.00 32.88 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 18.596  -36.077 72.154  1.00 34.27 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? 17.594  -35.704 72.989  1.00 33.62 6   A 1 
ATOM 56   N N   . SER A 1 7   ? 22.648  -37.288 66.264  1.00 39.04 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? 23.010  -36.561 65.034  1.00 44.82 7   A 1 
ATOM 58   C C   . SER A 1 7   ? 22.116  -36.942 63.843  1.00 43.08 7   A 1 
ATOM 59   O O   . SER A 1 7   ? 21.630  -36.072 63.115  1.00 41.04 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? 24.493  -36.806 64.727  1.00 43.67 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? 24.895  -36.064 63.600  1.00 37.39 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? 21.792  -38.229 63.690  1.00 43.36 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? 20.971  -38.723 62.577  1.00 49.23 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? 19.502  -38.253 62.645  1.00 48.01 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? 18.907  -37.906 61.620  1.00 45.72 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? 21.088  -40.249 62.545  1.00 48.95 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 18.913  -38.159 63.857  1.00 46.41 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 17.534  -37.670 64.049  1.00 51.28 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 17.390  -36.165 63.796  1.00 49.60 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 16.334  -35.727 63.325  1.00 47.50 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 17.020  -38.060 65.445  1.00 51.67 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 16.552  -39.524 65.492  1.00 49.20 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 16.089  -39.944 66.894  1.00 45.67 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 15.602  -41.403 66.875  1.00 43.50 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 15.440  -41.971 68.242  1.00 36.40 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 18.434  -35.374 64.056  1.00 45.59 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 18.412  -33.913 63.862  1.00 50.07 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 18.583  -33.535 62.391  1.00 49.69 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 17.877  -32.657 61.887  1.00 46.79 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 19.466  -33.210 64.742  1.00 48.67 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 19.702  -33.923 65.932  1.00 44.89 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 18.983  -31.835 65.190  1.00 45.54 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? 19.432  -34.255 61.656  1.00 46.07 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? 19.621  -34.068 60.205  1.00 52.45 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? 18.372  -34.487 59.414  1.00 52.97 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? 17.965  -33.786 58.486  1.00 49.66 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? 20.888  -34.808 59.734  1.00 51.28 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? 21.087  -34.721 58.216  1.00 45.90 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? 22.143  -34.200 60.381  1.00 48.05 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 17.688  -35.562 59.827  1.00 54.28 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 16.443  -36.017 59.191  1.00 59.38 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 15.282  -35.024 59.329  1.00 59.18 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 14.587  -34.743 58.345  1.00 56.65 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 15.104  -34.421 60.524  1.00 55.03 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 14.056  -33.414 60.774  1.00 58.65 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 14.289  -32.119 59.986  1.00 57.45 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 13.346  -31.628 59.360  1.00 53.96 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 13.909  -33.140 62.280  1.00 58.00 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 13.083  -34.226 62.988  1.00 56.69 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 12.891  -33.890 64.479  1.00 51.95 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 11.993  -34.927 65.169  1.00 49.31 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 11.781  -34.598 66.609  1.00 42.27 13  A 1 
ATOM 103  N N   . ASN A 1 14  ? 15.523  -31.622 59.917  1.00 55.08 14  A 1 
ATOM 104  C CA  . ASN A 1 14  ? 15.856  -30.422 59.138  1.00 60.62 14  A 1 
ATOM 105  C C   . ASN A 1 14  ? 15.633  -30.617 57.630  1.00 59.17 14  A 1 
ATOM 106  O O   . ASN A 1 14  ? 15.130  -29.717 56.949  1.00 56.01 14  A 1 
ATOM 107  C CB  . ASN A 1 14  ? 17.305  -29.994 59.448  1.00 58.50 14  A 1 
ATOM 108  C CG  . ASN A 1 14  ? 17.408  -29.097 60.673  1.00 55.79 14  A 1 
ATOM 109  O OD1 . ASN A 1 14  ? 16.433  -28.565 61.172  1.00 50.30 14  A 1 
ATOM 110  N ND2 . ASN A 1 14  ? 18.598  -28.865 61.173  1.00 50.80 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 15.917  -31.810 57.108  1.00 55.02 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 15.708  -32.120 55.691  1.00 60.07 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 14.213  -32.211 55.331  1.00 58.33 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 13.786  -31.753 54.270  1.00 56.56 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 16.492  -33.401 55.346  1.00 58.40 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 17.370  -33.254 54.118  1.00 54.78 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 17.270  -32.321 53.347  1.00 50.56 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 18.270  -34.188 53.895  1.00 49.68 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? 13.380  -32.730 56.253  1.00 57.22 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? 11.928  -32.811 56.072  1.00 59.39 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? 11.255  -31.426 56.173  1.00 57.82 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? 10.331  -31.123 55.414  1.00 57.62 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? 11.370  -33.810 57.095  1.00 61.49 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? 10.220  -34.649 56.537  1.00 58.25 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? 9.724   -35.690 57.542  1.00 51.75 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? 9.946   -35.608 58.736  1.00 51.96 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? 9.005   -36.704 57.102  1.00 48.89 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? 11.755  -30.553 57.056  1.00 57.29 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? 11.271  -29.182 57.217  1.00 60.12 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? 11.676  -28.284 56.034  1.00 58.84 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? 10.857  -27.500 55.549  1.00 57.13 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? 11.777  -28.638 58.563  1.00 62.01 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? 10.695  -27.883 59.341  1.00 59.42 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? 11.138  -27.537 60.766  1.00 52.99 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? 12.258  -27.762 61.179  1.00 52.39 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? 10.272  -26.978 61.584  1.00 50.35 17  A 1 
ATOM 137  N N   . ASN A 1 18  ? 12.877  -28.470 55.488  1.00 52.90 18  A 1 
ATOM 138  C CA  . ASN A 1 18  ? 13.328  -27.789 54.271  1.00 57.23 18  A 1 
ATOM 139  C C   . ASN A 1 18  ? 12.567  -28.266 53.028  1.00 55.30 18  A 1 
ATOM 140  O O   . ASN A 1 18  ? 12.167  -27.434 52.211  1.00 53.70 18  A 1 
ATOM 141  C CB  . ASN A 1 18  ? 14.849  -27.950 54.117  1.00 56.80 18  A 1 
ATOM 142  C CG  . ASN A 1 18  ? 15.630  -26.943 54.945  1.00 53.53 18  A 1 
ATOM 143  O OD1 . ASN A 1 18  ? 15.117  -25.920 55.374  1.00 50.30 18  A 1 
ATOM 144  N ND2 . ASN A 1 18  ? 16.902  -27.176 55.160  1.00 50.59 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 12.255  -29.569 52.909  1.00 53.12 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 11.394  -30.096 51.833  1.00 56.97 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 9.967   -29.551 51.924  1.00 54.84 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 9.428   -29.133 50.901  1.00 55.79 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 11.412  -31.630 51.820  1.00 57.60 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 12.709  -32.180 51.199  1.00 57.54 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 12.693  -33.715 51.196  1.00 55.91 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 13.920  -34.270 50.586  1.00 49.41 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 14.109  -35.522 50.191  1.00 47.05 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 13.187  -36.437 50.309  1.00 41.44 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 15.245  -35.884 49.665  1.00 42.15 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? 9.367   -29.447 53.127  1.00 50.81 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? 8.056   -28.804 53.332  1.00 51.56 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? 8.085   -27.311 52.987  1.00 49.00 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? 7.190   -26.850 52.282  1.00 49.25 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? 7.534   -29.024 54.763  1.00 52.63 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? 6.777   -30.358 54.909  1.00 51.81 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? 6.180   -30.510 56.320  1.00 48.72 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? 5.323   -31.780 56.412  1.00 44.77 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? 4.678   -31.932 57.746  1.00 40.37 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? 9.110   -26.562 53.399  1.00 47.60 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? 9.272   -25.142 53.035  1.00 49.75 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? 9.429   -24.949 51.525  1.00 47.87 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? 8.823   -24.035 50.979  1.00 48.12 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? 10.463  -24.511 53.783  1.00 51.18 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? 10.074  -24.003 55.178  1.00 49.16 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? 11.271  -23.340 55.880  1.00 46.67 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? 10.853  -22.745 57.233  1.00 41.65 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? 12.001  -22.135 57.953  1.00 37.89 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 10.180  -25.821 50.857  1.00 48.69 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 10.354  -25.780 49.405  1.00 48.64 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 9.039   -26.107 48.676  1.00 46.98 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 8.664   -25.399 47.744  1.00 44.89 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 11.494  -26.741 49.016  1.00 49.24 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 11.989  -26.573 47.566  1.00 47.40 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 12.726  -25.248 47.369  1.00 43.15 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 12.959  -27.705 47.225  1.00 50.42 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? 8.293   -27.111 49.148  1.00 43.40 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? 6.992   -27.506 48.600  1.00 41.57 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? 5.943   -26.389 48.757  1.00 39.46 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? 5.270   -26.034 47.787  1.00 39.56 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? 6.545   -28.812 49.270  1.00 41.03 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? 5.534   -29.599 48.463  1.00 39.57 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? 4.158   -29.484 48.721  1.00 36.78 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? 5.986   -30.472 47.450  1.00 38.03 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? 3.238   -30.237 47.975  1.00 37.04 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? 5.063   -31.224 46.702  1.00 36.89 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? 3.691   -31.107 46.967  1.00 39.23 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? 5.865   -25.765 49.940  1.00 44.14 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? 4.976   -24.625 50.212  1.00 43.90 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? 5.362   -23.415 49.345  1.00 43.21 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? 4.496   -22.812 48.714  1.00 41.78 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? 4.962   -24.319 51.730  1.00 43.00 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? 4.280   -25.472 52.506  1.00 40.01 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? 4.239   -22.996 52.040  1.00 41.42 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? 4.509   -25.430 54.024  1.00 38.58 24  A 1 
ATOM 201  N N   . ARG A 1 25  ? 6.650   -23.100 49.216  1.00 44.17 25  A 1 
ATOM 202  C CA  . ARG A 1 25  ? 7.130   -22.005 48.345  1.00 47.81 25  A 1 
ATOM 203  C C   . ARG A 1 25  ? 6.813   -22.244 46.861  1.00 46.67 25  A 1 
ATOM 204  O O   . ARG A 1 25  ? 6.537   -21.293 46.135  1.00 45.87 25  A 1 
ATOM 205  C CB  . ARG A 1 25  ? 8.644   -21.798 48.561  1.00 47.33 25  A 1 
ATOM 206  C CG  . ARG A 1 25  ? 9.000   -20.345 48.896  1.00 44.53 25  A 1 
ATOM 207  C CD  . ARG A 1 25  ? 10.504  -20.216 49.168  1.00 42.38 25  A 1 
ATOM 208  N NE  . ARG A 1 25  ? 10.895  -18.814 49.430  1.00 38.91 25  A 1 
ATOM 209  C CZ  . ARG A 1 25  ? 12.114  -18.372 49.691  1.00 35.72 25  A 1 
ATOM 210  N NH1 . ARG A 1 25  ? 13.142  -19.173 49.775  1.00 31.92 25  A 1 
ATOM 211  N NH2 . ARG A 1 25  ? 12.333  -17.096 49.873  1.00 32.40 25  A 1 
ATOM 212  N N   . THR A 1 26  ? 6.834   -23.509 46.431  1.00 46.26 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? 6.503   -23.894 45.049  1.00 47.64 26  A 1 
ATOM 214  C C   . THR A 1 26  ? 4.990   -23.815 44.801  1.00 46.88 26  A 1 
ATOM 215  O O   . THR A 1 26  ? 4.585   -23.309 43.760  1.00 44.14 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? 7.059   -25.287 44.711  1.00 45.52 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? 8.411   -25.394 45.103  1.00 42.05 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? 7.058   -25.565 43.211  1.00 43.20 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? 4.152   -24.210 45.777  1.00 42.38 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? 2.686   -24.135 45.687  1.00 43.00 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? 2.138   -22.701 45.770  1.00 41.85 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? 1.242   -22.356 45.000  1.00 39.73 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? 2.045   -25.045 46.752  1.00 39.51 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? 1.368   -26.265 46.154  1.00 37.73 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? -0.011  -26.224 45.868  1.00 34.35 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? 2.103   -27.428 45.858  1.00 35.79 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? -0.650  -27.340 45.303  1.00 34.30 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? 1.462   -28.546 45.288  1.00 34.16 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? 0.086   -28.503 45.015  1.00 36.81 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 2.686   -21.837 46.622  1.00 43.63 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 2.254   -20.432 46.735  1.00 44.78 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 2.640   -19.560 45.525  1.00 44.53 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 2.011   -18.531 45.292  1.00 41.05 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 2.752   -19.832 48.061  1.00 40.78 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 1.760   -19.993 49.202  1.00 38.91 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 0.775   -19.010 49.403  1.00 34.83 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 1.803   -21.111 50.049  1.00 35.85 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? -0.160  -19.142 50.448  1.00 34.19 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 0.867   -21.251 51.092  1.00 33.48 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? -0.112  -20.263 51.291  1.00 37.12 28  A 1 
ATOM 241  N N   . ASN A 1 29  ? 3.602   -19.985 44.700  1.00 44.38 29  A 1 
ATOM 242  C CA  . ASN A 1 29  ? 3.971   -19.306 43.449  1.00 50.01 29  A 1 
ATOM 243  C C   . ASN A 1 29  ? 3.148   -19.762 42.224  1.00 49.51 29  A 1 
ATOM 244  O O   . ASN A 1 29  ? 3.331   -19.215 41.132  1.00 46.98 29  A 1 
ATOM 245  C CB  . ASN A 1 29  ? 5.487   -19.454 43.217  1.00 47.19 29  A 1 
ATOM 246  C CG  . ASN A 1 29  ? 6.302   -18.347 43.864  1.00 41.90 29  A 1 
ATOM 247  O OD1 . ASN A 1 29  ? 5.869   -17.228 44.044  1.00 39.43 29  A 1 
ATOM 248  N ND2 . ASN A 1 29  ? 7.546   -18.603 44.181  1.00 39.16 29  A 1 
ATOM 249  N N   . PHE A 1 30  ? 2.244   -20.740 42.363  1.00 43.41 30  A 1 
ATOM 250  C CA  . PHE A 1 30  ? 1.397   -21.227 41.267  1.00 48.07 30  A 1 
ATOM 251  C C   . PHE A 1 30  ? 0.457   -20.153 40.693  1.00 46.73 30  A 1 
ATOM 252  O O   . PHE A 1 30  ? 0.457   -19.993 39.468  1.00 43.85 30  A 1 
ATOM 253  C CB  . PHE A 1 30  ? 0.635   -22.498 41.683  1.00 44.94 30  A 1 
ATOM 254  C CG  . PHE A 1 30  ? 1.112   -23.746 40.967  1.00 43.42 30  A 1 
ATOM 255  C CD1 . PHE A 1 30  ? 0.430   -24.209 39.825  1.00 39.64 30  A 1 
ATOM 256  C CD2 . PHE A 1 30  ? 2.236   -24.446 41.441  1.00 40.46 30  A 1 
ATOM 257  C CE1 . PHE A 1 30  ? 0.865   -25.369 39.164  1.00 38.62 30  A 1 
ATOM 258  C CE2 . PHE A 1 30  ? 2.675   -25.608 40.777  1.00 37.69 30  A 1 
ATOM 259  C CZ  . PHE A 1 30  ? 1.987   -26.068 39.642  1.00 41.22 30  A 1 
ATOM 260  N N   . PRO A 1 31  ? -0.276  -19.355 41.502  1.00 45.51 31  A 1 
ATOM 261  C CA  . PRO A 1 31  ? -1.168  -18.314 40.971  1.00 50.68 31  A 1 
ATOM 262  C C   . PRO A 1 31  ? -0.415  -17.225 40.200  1.00 52.75 31  A 1 
ATOM 263  O O   . PRO A 1 31  ? -0.862  -16.784 39.140  1.00 50.90 31  A 1 
ATOM 264  C CB  . PRO A 1 31  ? -1.902  -17.734 42.190  1.00 46.31 31  A 1 
ATOM 265  C CG  . PRO A 1 31  ? -1.768  -18.815 43.260  1.00 46.82 31  A 1 
ATOM 266  C CD  . PRO A 1 31  ? -0.418  -19.448 42.942  1.00 54.82 31  A 1 
ATOM 267  N N   . ALA A 1 32  ? 0.761   -16.834 40.694  1.00 47.26 32  A 1 
ATOM 268  C CA  . ALA A 1 32  ? 1.611   -15.845 40.035  1.00 54.01 32  A 1 
ATOM 269  C C   . ALA A 1 32  ? 2.158   -16.373 38.695  1.00 56.63 32  A 1 
ATOM 270  O O   . ALA A 1 32  ? 2.090   -15.673 37.687  1.00 54.43 32  A 1 
ATOM 271  C CB  . ALA A 1 32  ? 2.732   -15.437 40.998  1.00 51.43 32  A 1 
ATOM 272  N N   . LYS A 1 33  ? 2.608   -17.634 38.652  1.00 49.68 33  A 1 
ATOM 273  C CA  . LYS A 1 33  ? 3.047   -18.283 37.400  1.00 56.01 33  A 1 
ATOM 274  C C   . LYS A 1 33  ? 1.900   -18.452 36.402  1.00 55.33 33  A 1 
ATOM 275  O O   . LYS A 1 33  ? 2.109   -18.217 35.218  1.00 56.61 33  A 1 
ATOM 276  C CB  . LYS A 1 33  ? 3.710   -19.636 37.693  1.00 56.18 33  A 1 
ATOM 277  C CG  . LYS A 1 33  ? 5.149   -19.479 38.202  1.00 51.90 33  A 1 
ATOM 278  C CD  . LYS A 1 33  ? 5.801   -20.857 38.409  1.00 48.77 33  A 1 
ATOM 279  C CE  . LYS A 1 33  ? 7.263   -20.693 38.834  1.00 43.52 33  A 1 
ATOM 280  N NZ  . LYS A 1 33  ? 7.944   -22.007 38.983  1.00 38.12 33  A 1 
ATOM 281  N N   . ILE A 1 34  ? 0.692   -18.807 36.867  1.00 49.78 34  A 1 
ATOM 282  C CA  . ILE A 1 34  ? -0.502  -18.908 36.014  1.00 51.00 34  A 1 
ATOM 283  C C   . ILE A 1 34  ? -0.872  -17.536 35.438  1.00 52.51 34  A 1 
ATOM 284  O O   . ILE A 1 34  ? -1.136  -17.440 34.241  1.00 52.10 34  A 1 
ATOM 285  C CB  . ILE A 1 34  ? -1.674  -19.558 36.783  1.00 49.04 34  A 1 
ATOM 286  C CG1 . ILE A 1 34  ? -1.377  -21.059 37.011  1.00 45.11 34  A 1 
ATOM 287  C CG2 . ILE A 1 34  ? -3.009  -19.399 36.028  1.00 46.58 34  A 1 
ATOM 288  C CD1 . ILE A 1 34  ? -2.311  -21.729 38.025  1.00 43.38 34  A 1 
ATOM 289  N N   . ASN A 1 35  ? -0.832  -16.466 36.239  1.00 45.13 35  A 1 
ATOM 290  C CA  . ASN A 1 35  ? -1.089  -15.109 35.749  1.00 49.88 35  A 1 
ATOM 291  C C   . ASN A 1 35  ? -0.035  -14.644 34.735  1.00 49.47 35  A 1 
ATOM 292  O O   . ASN A 1 35  ? -0.397  -14.070 33.709  1.00 52.83 35  A 1 
ATOM 293  C CB  . ASN A 1 35  ? -1.204  -14.143 36.939  1.00 51.08 35  A 1 
ATOM 294  C CG  . ASN A 1 35  ? -2.575  -14.177 37.594  1.00 46.42 35  A 1 
ATOM 295  O OD1 . ASN A 1 35  ? -3.561  -14.622 37.028  1.00 43.42 35  A 1 
ATOM 296  N ND2 . ASN A 1 35  ? -2.693  -13.664 38.794  1.00 45.36 35  A 1 
ATOM 297  N N   . VAL A 1 36  ? 1.240   -14.946 34.962  1.00 45.27 36  A 1 
ATOM 298  C CA  . VAL A 1 36  ? 2.310   -14.654 33.990  1.00 48.62 36  A 1 
ATOM 299  C C   . VAL A 1 36  ? 2.098   -15.443 32.693  1.00 50.87 36  A 1 
ATOM 300  O O   . VAL A 1 36  ? 2.150   -14.860 31.613  1.00 50.84 36  A 1 
ATOM 301  C CB  . VAL A 1 36  ? 3.699   -14.929 34.598  1.00 47.31 36  A 1 
ATOM 302  C CG1 . VAL A 1 36  ? 4.827   -14.852 33.562  1.00 40.21 36  A 1 
ATOM 303  C CG2 . VAL A 1 36  ? 4.018   -13.900 35.693  1.00 48.20 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? 1.779   -16.738 32.780  1.00 53.04 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? 1.488   -17.567 31.604  1.00 51.00 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? 0.246   -17.080 30.849  1.00 50.00 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? 0.264   -17.016 29.619  1.00 53.82 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? 1.313   -19.033 32.038  1.00 54.41 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? 2.631   -19.747 32.391  1.00 50.01 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? 2.323   -21.073 33.095  1.00 44.39 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? 3.462   -20.052 31.145  1.00 53.24 37  A 1 
ATOM 312  N N   . ARG A 1 38  ? -0.821  -16.691 31.571  1.00 56.22 38  A 1 
ATOM 313  C CA  . ARG A 1 38  ? -2.040  -16.125 30.980  1.00 54.18 38  A 1 
ATOM 314  C C   . ARG A 1 38  ? -1.759  -14.796 30.285  1.00 53.36 38  A 1 
ATOM 315  O O   . ARG A 1 38  ? -2.223  -14.599 29.161  1.00 59.61 38  A 1 
ATOM 316  C CB  . ARG A 1 38  ? -3.110  -15.990 32.074  1.00 55.92 38  A 1 
ATOM 317  C CG  . ARG A 1 38  ? -4.458  -15.513 31.514  1.00 49.30 38  A 1 
ATOM 318  C CD  . ARG A 1 38  ? -5.491  -15.419 32.639  1.00 46.06 38  A 1 
ATOM 319  N NE  . ARG A 1 38  ? -6.796  -14.941 32.132  1.00 40.07 38  A 1 
ATOM 320  C CZ  . ARG A 1 38  ? -7.890  -14.760 32.848  1.00 37.69 38  A 1 
ATOM 321  N NH1 . ARG A 1 38  ? -7.924  -14.989 34.131  1.00 31.99 38  A 1 
ATOM 322  N NH2 . ARG A 1 38  ? -8.986  -14.335 32.282  1.00 32.57 38  A 1 
ATOM 323  N N   . ASN A 1 39  ? -0.985  -13.917 30.907  1.00 57.62 39  A 1 
ATOM 324  C CA  . ASN A 1 39  ? -0.590  -12.646 30.304  1.00 58.96 39  A 1 
ATOM 325  C C   . ASN A 1 39  ? 0.292   -12.866 29.067  1.00 58.27 39  A 1 
ATOM 326  O O   . ASN A 1 39  ? 0.012   -12.288 28.020  1.00 59.09 39  A 1 
ATOM 327  C CB  . ASN A 1 39  ? 0.100   -11.764 31.358  1.00 58.58 39  A 1 
ATOM 328  C CG  . ASN A 1 39  ? -0.877  -11.178 32.365  1.00 54.25 39  A 1 
ATOM 329  O OD1 . ASN A 1 39  ? -2.087  -11.202 32.204  1.00 50.68 39  A 1 
ATOM 330  N ND2 . ASN A 1 39  ? -0.377  -10.601 33.432  1.00 50.86 39  A 1 
ATOM 331  N N   . ASN A 1 40  ? 1.263   -13.769 29.138  1.00 59.69 40  A 1 
ATOM 332  C CA  . ASN A 1 40  ? 2.098   -14.125 27.987  1.00 61.97 40  A 1 
ATOM 333  C C   . ASN A 1 40  ? 1.266   -14.726 26.846  1.00 60.41 40  A 1 
ATOM 334  O O   . ASN A 1 40  ? 1.450   -14.354 25.687  1.00 63.16 40  A 1 
ATOM 335  C CB  . ASN A 1 40  ? 3.207   -15.094 28.437  1.00 62.59 40  A 1 
ATOM 336  C CG  . ASN A 1 40  ? 4.280   -14.434 29.289  1.00 58.75 40  A 1 
ATOM 337  O OD1 . ASN A 1 40  ? 4.336   -13.232 29.462  1.00 55.26 40  A 1 
ATOM 338  N ND2 . ASN A 1 40  ? 5.194   -15.204 29.832  1.00 53.75 40  A 1 
ATOM 339  N N   . LEU A 1 41  ? 0.294   -15.597 27.159  1.00 57.30 41  A 1 
ATOM 340  C CA  . LEU A 1 41  ? -0.621  -16.156 26.162  1.00 52.90 41  A 1 
ATOM 341  C C   . LEU A 1 41  ? -1.494  -15.069 25.519  1.00 52.91 41  A 1 
ATOM 342  O O   . LEU A 1 41  ? -1.650  -15.057 24.298  1.00 54.82 41  A 1 
ATOM 343  C CB  . LEU A 1 41  ? -1.469  -17.258 26.820  1.00 55.48 41  A 1 
ATOM 344  C CG  . LEU A 1 41  ? -2.431  -17.970 25.847  1.00 51.89 41  A 1 
ATOM 345  C CD1 . LEU A 1 41  ? -1.685  -18.730 24.748  1.00 43.98 41  A 1 
ATOM 346  C CD2 . LEU A 1 41  ? -3.291  -18.970 26.621  1.00 58.08 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? -2.028  -14.125 26.308  1.00 53.82 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? -2.801  -12.993 25.789  1.00 50.66 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? -1.956  -12.089 24.882  1.00 50.08 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? -2.433  -11.679 23.825  1.00 56.23 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? -3.388  -12.182 26.959  1.00 56.56 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? -4.587  -12.850 27.656  1.00 50.39 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? -4.911  -12.093 28.945  1.00 45.36 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? -5.838  -12.836 26.773  1.00 53.96 42  A 1 
ATOM 355  N N   . VAL A 1 43  ? -0.711  -11.820 25.253  1.00 65.69 43  A 1 
ATOM 356  C CA  . VAL A 1 43  ? 0.235   -11.063 24.418  1.00 66.95 43  A 1 
ATOM 357  C C   . VAL A 1 43  ? 0.511   -11.802 23.107  1.00 66.90 43  A 1 
ATOM 358  O O   . VAL A 1 43  ? 0.418   -11.202 22.037  1.00 67.47 43  A 1 
ATOM 359  C CB  . VAL A 1 43  ? 1.537   -10.776 25.191  1.00 66.83 43  A 1 
ATOM 360  C CG1 . VAL A 1 43  ? 2.637   -10.193 24.298  1.00 60.93 43  A 1 
ATOM 361  C CG2 . VAL A 1 43  ? 1.283   -9.762  26.320  1.00 64.83 43  A 1 
ATOM 362  N N   . LEU A 1 44  ? 0.761   -13.111 23.150  1.00 63.74 44  A 1 
ATOM 363  C CA  . LEU A 1 44  ? 0.979   -13.930 21.951  1.00 60.81 44  A 1 
ATOM 364  C C   . LEU A 1 44  ? -0.254  -13.969 21.036  1.00 59.26 44  A 1 
ATOM 365  O O   . LEU A 1 44  ? -0.121  -13.857 19.813  1.00 64.28 44  A 1 
ATOM 366  C CB  . LEU A 1 44  ? 1.369   -15.357 22.378  1.00 63.95 44  A 1 
ATOM 367  C CG  . LEU A 1 44  ? 2.797   -15.493 22.934  1.00 57.30 44  A 1 
ATOM 368  C CD1 . LEU A 1 44  ? 2.965   -16.885 23.554  1.00 52.65 44  A 1 
ATOM 369  C CD2 . LEU A 1 44  ? 3.848   -15.328 21.835  1.00 58.16 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? -1.461  -14.094 21.608  1.00 68.69 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? -2.714  -14.067 20.849  1.00 66.44 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? -2.952  -12.701 20.197  1.00 68.10 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? -3.324  -12.659 19.023  1.00 70.12 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? -3.889  -14.451 21.765  1.00 66.50 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? -3.941  -15.943 22.147  1.00 61.15 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? -5.028  -16.153 23.202  1.00 56.09 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? -4.263  -16.840 20.947  1.00 60.04 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? -2.685  -11.600 20.905  1.00 74.74 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? -2.738  -10.239 20.346  1.00 74.00 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? -1.745  -10.073 19.198  1.00 74.91 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? -2.170  -9.706  18.106  1.00 75.69 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? -2.487  -9.184  21.431  1.00 71.73 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? -3.715  -8.921  22.312  1.00 64.77 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? -3.397  -7.787  23.296  1.00 61.92 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? -4.620  -7.410  24.140  1.00 54.10 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? -4.371  -6.157  24.903  1.00 47.70 46  A 1 
ATOM 387  N N   . LYS A 1 47  ? -0.481  -10.443 19.393  1.00 77.30 47  A 1 
ATOM 388  C CA  . LYS A 1 47  ? 0.542   -10.417 18.327  1.00 76.47 47  A 1 
ATOM 389  C C   . LYS A 1 47  ? 0.087   -11.219 17.100  1.00 78.96 47  A 1 
ATOM 390  O O   . LYS A 1 47  ? 0.122   -10.720 15.983  1.00 78.87 47  A 1 
ATOM 391  C CB  . LYS A 1 47  ? 1.916   -10.924 18.839  1.00 72.34 47  A 1 
ATOM 392  C CG  . LYS A 1 47  ? 2.732   -9.910  19.668  1.00 66.89 47  A 1 
ATOM 393  C CD  . LYS A 1 47  ? 4.210   -10.360 19.844  1.00 64.06 47  A 1 
ATOM 394  C CE  . LYS A 1 47  ? 5.122   -9.296  20.498  1.00 57.66 47  A 1 
ATOM 395  N NZ  . LYS A 1 47  ? 6.590   -9.560  20.296  1.00 51.80 47  A 1 
ATOM 396  N N   . LYS A 1 48  ? -0.440  -12.438 17.285  1.00 77.82 48  A 1 
ATOM 397  C CA  . LYS A 1 48  ? -0.930  -13.274 16.175  1.00 79.09 48  A 1 
ATOM 398  C C   . LYS A 1 48  ? -2.119  -12.643 15.439  1.00 81.05 48  A 1 
ATOM 399  O O   . LYS A 1 48  ? -2.185  -12.717 14.211  1.00 81.11 48  A 1 
ATOM 400  C CB  . LYS A 1 48  ? -1.267  -14.673 16.710  1.00 77.47 48  A 1 
ATOM 401  C CG  . LYS A 1 48  ? -1.591  -15.662 15.582  1.00 69.16 48  A 1 
ATOM 402  C CD  . LYS A 1 48  ? -1.830  -17.069 16.143  1.00 65.79 48  A 1 
ATOM 403  C CE  . LYS A 1 48  ? -2.121  -18.056 15.005  1.00 57.18 48  A 1 
ATOM 404  N NZ  . LYS A 1 48  ? -2.316  -19.440 15.513  1.00 50.66 48  A 1 
ATOM 405  N N   . ALA A 1 49  ? -3.063  -12.036 16.166  1.00 81.59 49  A 1 
ATOM 406  C CA  . ALA A 1 49  ? -4.206  -11.338 15.576  1.00 83.48 49  A 1 
ATOM 407  C C   . ALA A 1 49  ? -3.763  -10.100 14.775  1.00 85.70 49  A 1 
ATOM 408  O O   . ALA A 1 49  ? -4.221  -9.918  13.646  1.00 84.49 49  A 1 
ATOM 409  C CB  . ALA A 1 49  ? -5.196  -10.983 16.688  1.00 81.27 49  A 1 
ATOM 410  N N   . GLN A 1 50  ? -2.824  -9.320  15.306  1.00 83.69 50  A 1 
ATOM 411  C CA  . GLN A 1 50  ? -2.237  -8.167  14.622  1.00 85.49 50  A 1 
ATOM 412  C C   . GLN A 1 50  ? -1.502  -8.571  13.344  1.00 87.91 50  A 1 
ATOM 413  O O   . GLN A 1 50  ? -1.783  -8.016  12.284  1.00 87.29 50  A 1 
ATOM 414  C CB  . GLN A 1 50  ? -1.272  -7.439  15.559  1.00 83.08 50  A 1 
ATOM 415  C CG  . GLN A 1 50  ? -2.012  -6.617  16.616  1.00 74.28 50  A 1 
ATOM 416  C CD  . GLN A 1 50  ? -1.051  -6.005  17.619  1.00 70.57 50  A 1 
ATOM 417  O OE1 . GLN A 1 50  ? -0.018  -6.570  17.959  1.00 63.07 50  A 1 
ATOM 418  N NE2 . GLN A 1 50  ? -1.365  -4.845  18.133  1.00 60.11 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? -0.654  -9.601  13.395  1.00 85.19 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? 0.027   -10.132 12.207  1.00 85.71 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? -0.995  -10.525 11.138  1.00 88.28 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? -0.858  -10.172 9.966   1.00 88.63 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? 0.930   -11.337 12.579  1.00 83.80 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? 2.121   -10.881 13.449  1.00 79.61 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? 1.449   -12.063 11.320  1.00 77.94 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? 2.890   -12.012 14.135  1.00 72.61 51  A 1 
ATOM 427  N N   . LYS A 1 52  ? -2.061  -11.246 11.535  1.00 85.22 52  A 1 
ATOM 428  C CA  . LYS A 1 52  ? -3.126  -11.652 10.612  1.00 87.12 52  A 1 
ATOM 429  C C   . LYS A 1 52  ? -3.840  -10.442 10.009  1.00 89.18 52  A 1 
ATOM 430  O O   . LYS A 1 52  ? -4.102  -10.448 8.808   1.00 89.08 52  A 1 
ATOM 431  C CB  . LYS A 1 52  ? -4.101  -12.595 11.333  1.00 86.33 52  A 1 
ATOM 432  C CG  . LYS A 1 52  ? -5.149  -13.171 10.371  1.00 75.52 52  A 1 
ATOM 433  C CD  . LYS A 1 52  ? -6.130  -14.096 11.100  1.00 72.69 52  A 1 
ATOM 434  C CE  . LYS A 1 52  ? -7.184  -14.611 10.112  1.00 61.61 52  A 1 
ATOM 435  N NZ  . LYS A 1 52  ? -8.217  -15.445 10.780  1.00 54.62 52  A 1 
ATOM 436  N N   . PHE A 1 53  ? -4.157  -9.430  10.815  1.00 88.71 53  A 1 
ATOM 437  C CA  . PHE A 1 53  ? -4.789  -8.198  10.352  1.00 89.62 53  A 1 
ATOM 438  C C   . PHE A 1 53  ? -3.904  -7.458  9.348   1.00 91.26 53  A 1 
ATOM 439  O O   . PHE A 1 53  ? -4.347  -7.223  8.229   1.00 91.29 53  A 1 
ATOM 440  C CB  . PHE A 1 53  ? -5.149  -7.311  11.549  1.00 89.51 53  A 1 
ATOM 441  C CG  . PHE A 1 53  ? -5.629  -5.933  11.135  1.00 89.39 53  A 1 
ATOM 442  C CD1 . PHE A 1 53  ? -4.850  -4.795  11.425  1.00 85.13 53  A 1 
ATOM 443  C CD2 . PHE A 1 53  ? -6.824  -5.793  10.408  1.00 85.12 53  A 1 
ATOM 444  C CE1 . PHE A 1 53  ? -5.271  -3.526  10.997  1.00 84.46 53  A 1 
ATOM 445  C CE2 . PHE A 1 53  ? -7.243  -4.522  9.976   1.00 84.09 53  A 1 
ATOM 446  C CZ  . PHE A 1 53  ? -6.468  -3.386  10.272  1.00 86.47 53  A 1 
ATOM 447  N N   . ILE A 1 54  ? -2.650  -7.189  9.684   1.00 91.31 54  A 1 
ATOM 448  C CA  . ILE A 1 54  ? -1.719  -6.455  8.818   1.00 91.75 54  A 1 
ATOM 449  C C   . ILE A 1 54  ? -1.549  -7.175  7.477   1.00 92.57 54  A 1 
ATOM 450  O O   . ILE A 1 54  ? -1.755  -6.572  6.426   1.00 92.61 54  A 1 
ATOM 451  C CB  . ILE A 1 54  ? -0.374  -6.222  9.539   1.00 91.80 54  A 1 
ATOM 452  C CG1 . ILE A 1 54  ? -0.583  -5.282  10.749  1.00 90.72 54  A 1 
ATOM 453  C CG2 . ILE A 1 54  ? 0.656   -5.619  8.569   1.00 90.28 54  A 1 
ATOM 454  C CD1 . ILE A 1 54  ? 0.598   -5.242  11.720  1.00 87.19 54  A 1 
ATOM 455  N N   . ARG A 1 55  ? -1.301  -8.488  7.488   1.00 92.78 55  A 1 
ATOM 456  C CA  . ARG A 1 55  ? -1.187  -9.271  6.244   1.00 92.98 55  A 1 
ATOM 457  C C   . ARG A 1 55  ? -2.491  -9.312  5.442   1.00 94.24 55  A 1 
ATOM 458  O O   . ARG A 1 55  ? -2.456  -9.452  4.223   1.00 93.46 55  A 1 
ATOM 459  C CB  . ARG A 1 55  ? -0.702  -10.690 6.540   1.00 92.29 55  A 1 
ATOM 460  C CG  . ARG A 1 55  ? 0.741   -10.699 7.075   1.00 87.60 55  A 1 
ATOM 461  C CD  . ARG A 1 55  ? 1.326   -12.109 7.098   1.00 82.54 55  A 1 
ATOM 462  N NE  . ARG A 1 55  ? 1.683   -12.542 5.729   1.00 76.81 55  A 1 
ATOM 463  C CZ  . ARG A 1 55  ? 2.331   -13.646 5.400   1.00 71.26 55  A 1 
ATOM 464  N NH1 . ARG A 1 55  ? 2.657   -14.547 6.283   1.00 63.16 55  A 1 
ATOM 465  N NH2 . ARG A 1 55  ? 2.678   -13.848 4.156   1.00 63.44 55  A 1 
ATOM 466  N N   . SER A 1 56  ? -3.651  -9.195  6.100   1.00 92.29 56  A 1 
ATOM 467  C CA  . SER A 1 56  ? -4.937  -9.141  5.400   1.00 92.86 56  A 1 
ATOM 468  C C   . SER A 1 56  ? -5.100  -7.883  4.539   1.00 94.09 56  A 1 
ATOM 469  O O   . SER A 1 56  ? -5.793  -7.947  3.525   1.00 94.07 56  A 1 
ATOM 470  C CB  . SER A 1 56  ? -6.110  -9.326  6.368   1.00 92.49 56  A 1 
ATOM 471  O OG  . SER A 1 56  ? -6.456  -8.141  7.048   1.00 88.74 56  A 1 
ATOM 472  N N   . LEU A 1 57  ? -4.396  -6.792  4.861   1.00 94.06 57  A 1 
ATOM 473  C CA  . LEU A 1 57  ? -4.399  -5.540  4.092   1.00 94.69 57  A 1 
ATOM 474  C C   . LEU A 1 57  ? -3.773  -5.682  2.693   1.00 95.39 57  A 1 
ATOM 475  O O   . LEU A 1 57  ? -3.951  -4.799  1.858   1.00 95.34 57  A 1 
ATOM 476  C CB  . LEU A 1 57  ? -3.699  -4.422  4.892   1.00 95.32 57  A 1 
ATOM 477  C CG  . LEU A 1 57  ? -4.345  -4.083  6.248   1.00 94.88 57  A 1 
ATOM 478  C CD1 . LEU A 1 57  ? -3.499  -3.037  6.971   1.00 92.73 57  A 1 
ATOM 479  C CD2 . LEU A 1 57  ? -5.763  -3.528  6.083   1.00 92.67 57  A 1 
ATOM 480  N N   . GLU A 1 58  ? -3.130  -6.800  2.381   1.00 95.81 58  A 1 
ATOM 481  C CA  . GLU A 1 58  ? -2.789  -7.154  0.995   1.00 95.62 58  A 1 
ATOM 482  C C   . GLU A 1 58  ? -4.048  -7.228  0.107   1.00 96.14 58  A 1 
ATOM 483  O O   . GLU A 1 58  ? -4.033  -6.855  -1.066  1.00 95.28 58  A 1 
ATOM 484  C CB  . GLU A 1 58  ? -2.056  -8.502  1.008   1.00 94.41 58  A 1 
ATOM 485  C CG  . GLU A 1 58  ? -1.471  -8.864  -0.367  1.00 89.58 58  A 1 
ATOM 486  C CD  . GLU A 1 58  ? -0.742  -10.219 -0.373  1.00 86.18 58  A 1 
ATOM 487  O OE1 . GLU A 1 58  ? 0.020   -10.449 -1.337  1.00 76.49 58  A 1 
ATOM 488  O OE2 . GLU A 1 58  ? -0.995  -11.036 0.543   1.00 78.12 58  A 1 
ATOM 489  N N   . LYS A 1 59  ? -5.188  -7.650  0.676   1.00 96.02 59  A 1 
ATOM 490  C CA  . LYS A 1 59  ? -6.447  -7.821  -0.054  1.00 96.13 59  A 1 
ATOM 491  C C   . LYS A 1 59  ? -7.319  -6.569  0.046   1.00 96.69 59  A 1 
ATOM 492  O O   . LYS A 1 59  ? -7.669  -6.142  1.142   1.00 96.12 59  A 1 
ATOM 493  C CB  . LYS A 1 59  ? -7.192  -9.058  0.463   1.00 95.77 59  A 1 
ATOM 494  C CG  . LYS A 1 59  ? -6.387  -10.351 0.269   1.00 92.51 59  A 1 
ATOM 495  C CD  . LYS A 1 59  ? -7.177  -11.567 0.761   1.00 84.31 59  A 1 
ATOM 496  C CE  . LYS A 1 59  ? -6.329  -12.824 0.567   1.00 78.23 59  A 1 
ATOM 497  N NZ  . LYS A 1 59  ? -7.032  -14.058 0.991   1.00 66.37 59  A 1 
ATOM 498  N N   . LYS A 1 60  ? -7.794  -6.055  -1.104  1.00 96.28 60  A 1 
ATOM 499  C CA  . LYS A 1 60  ? -8.670  -4.871  -1.212  1.00 96.43 60  A 1 
ATOM 500  C C   . LYS A 1 60  ? -9.890  -4.926  -0.287  1.00 96.65 60  A 1 
ATOM 501  O O   . LYS A 1 60  ? -10.212 -3.928  0.349   1.00 95.83 60  A 1 
ATOM 502  C CB  . LYS A 1 60  ? -9.095  -4.681  -2.683  1.00 95.85 60  A 1 
ATOM 503  C CG  . LYS A 1 60  ? -9.849  -3.360  -2.926  1.00 95.29 60  A 1 
ATOM 504  C CD  . LYS A 1 60  ? -10.062 -3.084  -4.427  1.00 93.30 60  A 1 
ATOM 505  C CE  . LYS A 1 60  ? -10.716 -1.708  -4.639  1.00 89.02 60  A 1 
ATOM 506  N NZ  . LYS A 1 60  ? -10.734 -1.291  -6.068  1.00 82.46 60  A 1 
ATOM 507  N N   . LYS A 1 61  ? -10.530 -6.098  -0.149  1.00 95.40 61  A 1 
ATOM 508  C CA  . LYS A 1 61  ? -11.681 -6.301  0.747   1.00 95.22 61  A 1 
ATOM 509  C C   . LYS A 1 61  ? -11.396 -5.819  2.176   1.00 95.34 61  A 1 
ATOM 510  O O   . LYS A 1 61  ? -12.160 -5.029  2.713   1.00 94.54 61  A 1 
ATOM 511  C CB  . LYS A 1 61  ? -12.099 -7.781  0.720   1.00 95.06 61  A 1 
ATOM 512  C CG  . LYS A 1 61  ? -13.283 -8.036  1.656   1.00 90.49 61  A 1 
ATOM 513  C CD  . LYS A 1 61  ? -13.770 -9.490  1.642   1.00 85.58 61  A 1 
ATOM 514  C CE  . LYS A 1 61  ? -14.830 -9.574  2.742   1.00 76.16 61  A 1 
ATOM 515  N NZ  . LYS A 1 61  ? -15.487 -10.894 2.855   1.00 68.85 61  A 1 
ATOM 516  N N   . PHE A 1 62  ? -10.288 -6.246  2.770   1.00 94.68 62  A 1 
ATOM 517  C CA  . PHE A 1 62  ? -9.950  -5.890  4.153   1.00 94.55 62  A 1 
ATOM 518  C C   . PHE A 1 62  ? -9.514  -4.430  4.295   1.00 94.58 62  A 1 
ATOM 519  O O   . PHE A 1 62  ? -9.796  -3.822  5.323   1.00 93.26 62  A 1 
ATOM 520  C CB  . PHE A 1 62  ? -8.868  -6.830  4.680   1.00 94.49 62  A 1 
ATOM 521  C CG  . PHE A 1 62  ? -9.321  -8.270  4.818   1.00 92.67 62  A 1 
ATOM 522  C CD1 . PHE A 1 62  ? -10.245 -8.621  5.817   1.00 85.71 62  A 1 
ATOM 523  C CD2 . PHE A 1 62  ? -8.817  -9.262  3.960   1.00 86.92 62  A 1 
ATOM 524  C CE1 . PHE A 1 62  ? -10.656 -9.958  5.959   1.00 83.97 62  A 1 
ATOM 525  C CE2 . PHE A 1 62  ? -9.229  -10.597 4.099   1.00 85.20 62  A 1 
ATOM 526  C CZ  . PHE A 1 62  ? -10.146 -10.948 5.103   1.00 85.97 62  A 1 
ATOM 527  N N   . ARG A 1 63  ? -8.890  -3.847  3.271   1.00 96.25 63  A 1 
ATOM 528  C CA  . ARG A 1 63  ? -8.595  -2.405  3.247   1.00 96.30 63  A 1 
ATOM 529  C C   . ARG A 1 63  ? -9.870  -1.575  3.262   1.00 96.16 63  A 1 
ATOM 530  O O   . ARG A 1 63  ? -9.961  -0.635  4.038   1.00 96.14 63  A 1 
ATOM 531  C CB  . ARG A 1 63  ? -7.736  -2.025  2.031   1.00 96.36 63  A 1 
ATOM 532  C CG  . ARG A 1 63  ? -6.337  -2.638  2.091   1.00 95.85 63  A 1 
ATOM 533  C CD  . ARG A 1 63  ? -5.405  -1.987  1.071   1.00 95.62 63  A 1 
ATOM 534  N NE  . ARG A 1 63  ? -5.808  -2.240  -0.322  1.00 93.73 63  A 1 
ATOM 535  C CZ  . ARG A 1 63  ? -5.502  -3.286  -1.062  1.00 95.92 63  A 1 
ATOM 536  N NH1 . ARG A 1 63  ? -4.832  -4.304  -0.611  1.00 87.73 63  A 1 
ATOM 537  N NH2 . ARG A 1 63  ? -5.866  -3.317  -2.308  1.00 89.63 63  A 1 
ATOM 538  N N   . ASN A 1 64  ? -10.873 -1.959  2.469   1.00 96.44 64  A 1 
ATOM 539  C CA  . ASN A 1 64  ? -12.163 -1.272  2.420   1.00 95.52 64  A 1 
ATOM 540  C C   . ASN A 1 64  ? -12.954 -1.434  3.727   1.00 95.67 64  A 1 
ATOM 541  O O   . ASN A 1 64  ? -13.519 -0.468  4.220   1.00 94.42 64  A 1 
ATOM 542  C CB  . ASN A 1 64  ? -12.975 -1.802  1.230   1.00 94.90 64  A 1 
ATOM 543  C CG  . ASN A 1 64  ? -12.406 -1.445  -0.131  1.00 92.95 64  A 1 
ATOM 544  O OD1 . ASN A 1 64  ? -11.376 -0.825  -0.299  1.00 87.28 64  A 1 
ATOM 545  N ND2 . ASN A 1 64  ? -13.089 -1.839  -1.179  1.00 86.49 64  A 1 
ATOM 546  N N   . GLU A 1 65  ? -12.987 -2.644  4.304   1.00 93.63 65  A 1 
ATOM 547  C CA  . GLU A 1 65  ? -13.699 -2.907  5.565   1.00 93.47 65  A 1 
ATOM 548  C C   . GLU A 1 65  ? -13.065 -2.186  6.764   1.00 93.29 65  A 1 
ATOM 549  O O   . GLU A 1 65  ? -13.770 -1.686  7.632   1.00 91.04 65  A 1 
ATOM 550  C CB  . GLU A 1 65  ? -13.712 -4.420  5.844   1.00 93.55 65  A 1 
ATOM 551  C CG  . GLU A 1 65  ? -14.694 -5.196  4.946   1.00 87.75 65  A 1 
ATOM 552  C CD  . GLU A 1 65  ? -14.582 -6.726  5.082   1.00 86.19 65  A 1 
ATOM 553  O OE1 . GLU A 1 65  ? -15.395 -7.431  4.438   1.00 78.53 65  A 1 
ATOM 554  O OE2 . GLU A 1 65  ? -13.666 -7.238  5.761   1.00 80.65 65  A 1 
ATOM 555  N N   . SER A 1 66  ? -11.741 -2.142  6.826   1.00 93.13 66  A 1 
ATOM 556  C CA  . SER A 1 66  ? -11.013 -1.512  7.935   1.00 92.43 66  A 1 
ATOM 557  C C   . SER A 1 66  ? -10.752 -0.021  7.741   1.00 92.96 66  A 1 
ATOM 558  O O   . SER A 1 66  ? -10.385 0.652   8.703   1.00 91.19 66  A 1 
ATOM 559  C CB  . SER A 1 66  ? -9.693  -2.245  8.181   1.00 92.77 66  A 1 
ATOM 560  O OG  . SER A 1 66  ? -8.840  -2.164  7.059   1.00 91.74 66  A 1 
ATOM 561  N N   . VAL A 1 67  ? -10.903 0.487   6.511   1.00 93.99 67  A 1 
ATOM 562  C CA  . VAL A 1 67  ? -10.506 1.846   6.099   1.00 95.03 67  A 1 
ATOM 563  C C   . VAL A 1 67  ? -9.034  2.110   6.450   1.00 95.95 67  A 1 
ATOM 564  O O   . VAL A 1 67  ? -8.663  3.174   6.929   1.00 94.64 67  A 1 
ATOM 565  C CB  . VAL A 1 67  ? -11.492 2.917   6.602   1.00 94.36 67  A 1 
ATOM 566  C CG1 . VAL A 1 67  ? -11.352 4.223   5.823   1.00 89.56 67  A 1 
ATOM 567  C CG2 . VAL A 1 67  ? -12.951 2.474   6.457   1.00 88.43 67  A 1 
ATOM 568  N N   . CYS A 1 68  ? -8.196  1.092   6.262   1.00 95.30 68  A 1 
ATOM 569  C CA  . CYS A 1 68  ? -6.769  1.138   6.551   1.00 95.65 68  A 1 
ATOM 570  C C   . CYS A 1 68  ? -5.937  0.737   5.328   1.00 96.19 68  A 1 
ATOM 571  O O   . CYS A 1 68  ? -6.405  0.036   4.430   1.00 95.67 68  A 1 
ATOM 572  C CB  . CYS A 1 68  ? -6.448  0.233   7.749   1.00 94.80 68  A 1 
ATOM 573  S SG  . CYS A 1 68  ? -7.095  0.937   9.294   1.00 92.86 68  A 1 
ATOM 574  N N   . PHE A 1 69  ? -4.674  1.142   5.323   1.00 96.09 69  A 1 
ATOM 575  C CA  . PHE A 1 69  ? -3.679  0.662   4.367   1.00 96.31 69  A 1 
ATOM 576  C C   . PHE A 1 69  ? -2.327  0.415   5.042   1.00 96.72 69  A 1 
ATOM 577  O O   . PHE A 1 69  ? -2.029  0.973   6.098   1.00 96.56 69  A 1 
ATOM 578  C CB  . PHE A 1 69  ? -3.569  1.628   3.182   1.00 96.51 69  A 1 
ATOM 579  C CG  . PHE A 1 69  ? -2.945  2.973   3.497   1.00 97.25 69  A 1 
ATOM 580  C CD1 . PHE A 1 69  ? -3.743  4.036   3.962   1.00 96.36 69  A 1 
ATOM 581  C CD2 . PHE A 1 69  ? -1.571  3.181   3.282   1.00 96.38 69  A 1 
ATOM 582  C CE1 . PHE A 1 69  ? -3.175  5.296   4.200   1.00 96.05 69  A 1 
ATOM 583  C CE2 . PHE A 1 69  ? -1.001  4.441   3.522   1.00 95.94 69  A 1 
ATOM 584  C CZ  . PHE A 1 69  ? -1.802  5.504   3.975   1.00 96.42 69  A 1 
ATOM 585  N N   . LEU A 1 70  ? -1.525  -0.444  4.431   1.00 97.01 70  A 1 
ATOM 586  C CA  . LEU A 1 70  ? -0.186  -0.798  4.889   1.00 97.07 70  A 1 
ATOM 587  C C   . LEU A 1 70  ? 0.863   -0.013  4.098   1.00 97.37 70  A 1 
ATOM 588  O O   . LEU A 1 70  ? 0.807   0.027   2.867   1.00 96.99 70  A 1 
ATOM 589  C CB  . LEU A 1 70  ? -0.008  -2.316  4.723   1.00 96.14 70  A 1 
ATOM 590  C CG  . LEU A 1 70  ? 1.379   -2.854  5.121   1.00 94.95 70  A 1 
ATOM 591  C CD1 . LEU A 1 70  ? 1.651   -2.693  6.615   1.00 92.14 70  A 1 
ATOM 592  C CD2 . LEU A 1 70  ? 1.457   -4.342  4.787   1.00 91.84 70  A 1 
ATOM 593  N N   . ALA A 1 71  ? 1.842   0.532   4.799   1.00 96.97 71  A 1 
ATOM 594  C CA  . ALA A 1 71  ? 3.084   1.026   4.222   1.00 96.91 71  A 1 
ATOM 595  C C   . ALA A 1 71  ? 4.283   0.351   4.895   1.00 96.78 71  A 1 
ATOM 596  O O   . ALA A 1 71  ? 4.226   -0.006  6.072   1.00 96.30 71  A 1 
ATOM 597  C CB  . ALA A 1 71  ? 3.131   2.548   4.341   1.00 96.81 71  A 1 
ATOM 598  N N   . GLU A 1 72  ? 5.366   0.174   4.152   1.00 96.98 72  A 1 
ATOM 599  C CA  . GLU A 1 72  ? 6.587   -0.469  4.633   1.00 96.79 72  A 1 
ATOM 600  C C   . GLU A 1 72  ? 7.820   0.285   4.139   1.00 96.57 72  A 1 
ATOM 601  O O   . GLU A 1 72  ? 7.849   0.755   3.003   1.00 94.97 72  A 1 
ATOM 602  C CB  . GLU A 1 72  ? 6.641   -1.929  4.161   1.00 95.42 72  A 1 
ATOM 603  C CG  . GLU A 1 72  ? 5.441   -2.759  4.623   1.00 93.06 72  A 1 
ATOM 604  C CD  . GLU A 1 72  ? 5.590   -4.242  4.287   1.00 94.74 72  A 1 
ATOM 605  O OE1 . GLU A 1 72  ? 4.703   -4.806  3.608   1.00 88.11 72  A 1 
ATOM 606  O OE2 . GLU A 1 72  ? 6.577   -4.850  4.750   1.00 90.19 72  A 1 
ATOM 607  N N   . GLY A 1 73  ? 8.845   0.380   4.969   1.00 95.42 73  A 1 
ATOM 608  C CA  . GLY A 1 73  ? 10.123  0.962   4.572   1.00 94.53 73  A 1 
ATOM 609  C C   . GLY A 1 73  ? 10.474  2.274   5.263   1.00 95.56 73  A 1 
ATOM 610  O O   . GLY A 1 73  ? 9.633   3.148   5.471   1.00 94.73 73  A 1 
ATOM 611  N N   . ASN A 1 74  ? 11.757  2.413   5.582   1.00 96.39 74  A 1 
ATOM 612  C CA  . ASN A 1 74  ? 12.286  3.472   6.442   1.00 96.38 74  A 1 
ATOM 613  C C   . ASN A 1 74  ? 11.948  4.872   5.922   1.00 96.64 74  A 1 
ATOM 614  O O   . ASN A 1 74  ? 11.380  5.686   6.648   1.00 95.77 74  A 1 
ATOM 615  C CB  . ASN A 1 74  ? 13.814  3.279   6.587   1.00 95.54 74  A 1 
ATOM 616  C CG  . ASN A 1 74  ? 14.212  1.953   7.220   1.00 94.58 74  A 1 
ATOM 617  O OD1 . ASN A 1 74  ? 13.389  1.102   7.512   1.00 87.11 74  A 1 
ATOM 618  N ND2 . ASN A 1 74  ? 15.485  1.713   7.425   1.00 86.57 74  A 1 
ATOM 619  N N   . LYS A 1 75  ? 12.264  5.155   4.653   1.00 96.39 75  A 1 
ATOM 620  C CA  . LYS A 1 75  ? 12.035  6.464   4.036   1.00 96.21 75  A 1 
ATOM 621  C C   . LYS A 1 75  ? 10.555  6.715   3.764   1.00 96.90 75  A 1 
ATOM 622  O O   . LYS A 1 75  ? 10.062  7.781   4.103   1.00 96.60 75  A 1 
ATOM 623  C CB  . LYS A 1 75  ? 12.892  6.602   2.767   1.00 95.42 75  A 1 
ATOM 624  C CG  . LYS A 1 75  ? 12.628  7.962   2.100   1.00 90.66 75  A 1 
ATOM 625  C CD  . LYS A 1 75  ? 13.653  8.326   1.031   1.00 83.86 75  A 1 
ATOM 626  C CE  . LYS A 1 75  ? 13.243  9.619   0.305   1.00 77.22 75  A 1 
ATOM 627  N NZ  . LYS A 1 75  ? 12.833  10.711  1.233   1.00 67.16 75  A 1 
ATOM 628  N N   . LEU A 1 76  ? 9.850   5.748   3.182   1.00 96.74 76  A 1 
ATOM 629  C CA  . LEU A 1 76  ? 8.426   5.881   2.857   1.00 97.25 76  A 1 
ATOM 630  C C   . LEU A 1 76  ? 7.612   6.250   4.096   1.00 97.55 76  A 1 
ATOM 631  O O   . LEU A 1 76  ? 6.832   7.191   4.050   1.00 97.21 76  A 1 
ATOM 632  C CB  . LEU A 1 76  ? 7.929   4.566   2.225   1.00 97.25 76  A 1 
ATOM 633  C CG  . LEU A 1 76  ? 6.406   4.502   1.992   1.00 96.61 76  A 1 
ATOM 634  C CD1 . LEU A 1 76  ? 5.906   5.606   1.068   1.00 94.85 76  A 1 
ATOM 635  C CD2 . LEU A 1 76  ? 6.038   3.168   1.355   1.00 94.84 76  A 1 
ATOM 636  N N   . ILE A 1 77  ? 7.804   5.538   5.205   1.00 97.58 77  A 1 
ATOM 637  C CA  . ILE A 1 77  ? 7.059   5.795   6.438   1.00 97.77 77  A 1 
ATOM 638  C C   . ILE A 1 77  ? 7.435   7.145   7.036   1.00 97.59 77  A 1 
ATOM 639  O O   . ILE A 1 77  ? 6.534   7.898   7.375   1.00 97.00 77  A 1 
ATOM 640  C CB  . ILE A 1 77  ? 7.227   4.634   7.429   1.00 97.29 77  A 1 
ATOM 641  C CG1 . ILE A 1 77  ? 6.458   3.435   6.840   1.00 94.42 77  A 1 
ATOM 642  C CG2 . ILE A 1 77  ? 6.683   4.998   8.829   1.00 95.46 77  A 1 
ATOM 643  C CD1 . ILE A 1 77  ? 6.678   2.148   7.597   1.00 84.67 77  A 1 
ATOM 644  N N   . ALA A 1 78  ? 8.714   7.491   7.104   1.00 97.43 78  A 1 
ATOM 645  C CA  . ALA A 1 78  ? 9.144   8.805   7.581   1.00 96.82 78  A 1 
ATOM 646  C C   . ALA A 1 78  ? 8.503   9.952   6.773   1.00 96.51 78  A 1 
ATOM 647  O O   . ALA A 1 78  ? 8.055   10.937  7.354   1.00 95.64 78  A 1 
ATOM 648  C CB  . ALA A 1 78  ? 10.673  8.864   7.528   1.00 96.33 78  A 1 
ATOM 649  N N   . ASP A 1 79  ? 8.394   9.799   5.440   1.00 96.75 79  A 1 
ATOM 650  C CA  . ASP A 1 79  ? 7.834   10.814  4.544   1.00 96.19 79  A 1 
ATOM 651  C C   . ASP A 1 79  ? 6.304   10.958  4.685   1.00 96.56 79  A 1 
ATOM 652  O O   . ASP A 1 79  ? 5.783   12.055  4.493   1.00 95.79 79  A 1 
ATOM 653  C CB  . ASP A 1 79  ? 8.203   10.485  3.081   1.00 95.42 79  A 1 
ATOM 654  C CG  . ASP A 1 79  ? 9.686   10.654  2.690   1.00 93.23 79  A 1 
ATOM 655  O OD1 . ASP A 1 79  ? 10.485  11.290  3.401   1.00 89.92 79  A 1 
ATOM 656  O OD2 . ASP A 1 79  ? 10.072  10.191  1.585   1.00 89.20 79  A 1 
ATOM 657  N N   . ILE A 1 80  ? 5.556   9.886   5.009   1.00 96.62 80  A 1 
ATOM 658  C CA  . ILE A 1 80  ? 4.081   9.922   5.072   1.00 96.79 80  A 1 
ATOM 659  C C   . ILE A 1 80  ? 3.504   10.017  6.488   1.00 97.09 80  A 1 
ATOM 660  O O   . ILE A 1 80  ? 2.357   10.432  6.639   1.00 96.67 80  A 1 
ATOM 661  C CB  . ILE A 1 80  ? 3.425   8.775   4.269   1.00 96.49 80  A 1 
ATOM 662  C CG1 . ILE A 1 80  ? 3.537   7.411   4.982   1.00 94.75 80  A 1 
ATOM 663  C CG2 . ILE A 1 80  ? 3.954   8.745   2.827   1.00 92.87 80  A 1 
ATOM 664  C CD1 . ILE A 1 80  ? 2.853   6.261   4.231   1.00 94.16 80  A 1 
ATOM 665  N N   . LEU A 1 81  ? 4.269   9.661   7.519   1.00 97.08 81  A 1 
ATOM 666  C CA  . LEU A 1 81  ? 3.827   9.647   8.918   1.00 96.76 81  A 1 
ATOM 667  C C   . LEU A 1 81  ? 3.237   10.991  9.398   1.00 96.70 81  A 1 
ATOM 668  O O   . LEU A 1 81  ? 2.235   10.963  10.108  1.00 95.74 81  A 1 
ATOM 669  C CB  . LEU A 1 81  ? 5.001   9.172   9.798   1.00 95.94 81  A 1 
ATOM 670  C CG  . LEU A 1 81  ? 4.662   8.915   11.276  1.00 93.09 81  A 1 
ATOM 671  C CD1 . LEU A 1 81  ? 3.768   7.688   11.451  1.00 89.52 81  A 1 
ATOM 672  C CD2 . LEU A 1 81  ? 5.961   8.651   12.051  1.00 89.58 81  A 1 
ATOM 673  N N   . PRO A 1 82  ? 3.756   12.172  8.998   1.00 96.93 82  A 1 
ATOM 674  C CA  . PRO A 1 82  ? 3.157   13.456  9.377   1.00 96.31 82  A 1 
ATOM 675  C C   . PRO A 1 82  ? 1.800   13.758  8.721   1.00 96.49 82  A 1 
ATOM 676  O O   . PRO A 1 82  ? 1.102   14.664  9.168   1.00 95.50 82  A 1 
ATOM 677  C CB  . PRO A 1 82  ? 4.192   14.521  8.991   1.00 95.55 82  A 1 
ATOM 678  C CG  . PRO A 1 82  ? 5.505   13.752  8.876   1.00 94.56 82  A 1 
ATOM 679  C CD  . PRO A 1 82  ? 5.036   12.409  8.340   1.00 96.27 82  A 1 
ATOM 680  N N   . PHE A 1 83  ? 1.426   13.046  7.648   1.00 96.75 83  A 1 
ATOM 681  C CA  . PHE A 1 83  ? 0.273   13.360  6.797   1.00 96.62 83  A 1 
ATOM 682  C C   . PHE A 1 83  ? -0.922  12.428  7.003   1.00 96.94 83  A 1 
ATOM 683  O O   . PHE A 1 83  ? -2.038  12.777  6.617   1.00 95.88 83  A 1 
ATOM 684  C CB  . PHE A 1 83  ? 0.709   13.328  5.332   1.00 96.25 83  A 1 
ATOM 685  C CG  . PHE A 1 83  ? 1.762   14.355  4.971   1.00 95.84 83  A 1 
ATOM 686  C CD1 . PHE A 1 83  ? 1.378   15.636  4.537   1.00 93.59 83  A 1 
ATOM 687  C CD2 . PHE A 1 83  ? 3.127   14.036  5.078   1.00 94.31 83  A 1 
ATOM 688  C CE1 . PHE A 1 83  ? 2.353   16.588  4.204   1.00 92.79 83  A 1 
ATOM 689  C CE2 . PHE A 1 83  ? 4.104   14.989  4.750   1.00 93.13 83  A 1 
ATOM 690  C CZ  . PHE A 1 83  ? 3.716   16.263  4.308   1.00 92.92 83  A 1 
ATOM 691  N N   . PHE A 1 84  ? -0.715  11.253  7.592   1.00 97.05 84  A 1 
ATOM 692  C CA  . PHE A 1 84  ? -1.753  10.250  7.792   1.00 97.31 84  A 1 
ATOM 693  C C   . PHE A 1 84  ? -1.883  9.865   9.264   1.00 97.41 84  A 1 
ATOM 694  O O   . PHE A 1 84  ? -0.904  9.770   9.998   1.00 96.45 84  A 1 
ATOM 695  C CB  . PHE A 1 84  ? -1.469  9.019   6.925   1.00 97.36 84  A 1 
ATOM 696  C CG  . PHE A 1 84  ? -1.519  9.283   5.434   1.00 97.74 84  A 1 
ATOM 697  C CD1 . PHE A 1 84  ? -2.749  9.298   4.756   1.00 96.41 84  A 1 
ATOM 698  C CD2 . PHE A 1 84  ? -0.331  9.530   4.726   1.00 96.58 84  A 1 
ATOM 699  C CE1 . PHE A 1 84  ? -2.790  9.561   3.377   1.00 96.02 84  A 1 
ATOM 700  C CE2 . PHE A 1 84  ? -0.374  9.795   3.347   1.00 96.26 84  A 1 
ATOM 701  C CZ  . PHE A 1 84  ? -1.603  9.811   2.673   1.00 96.74 84  A 1 
ATOM 702  N N   . GLU A 1 85  ? -3.116  9.568   9.690   1.00 96.10 85  A 1 
ATOM 703  C CA  . GLU A 1 85  ? -3.373  9.017   11.016  1.00 96.30 85  A 1 
ATOM 704  C C   . GLU A 1 85  ? -2.804  7.594   11.100  1.00 96.46 85  A 1 
ATOM 705  O O   . GLU A 1 85  ? -3.258  6.684   10.405  1.00 95.51 85  A 1 
ATOM 706  C CB  . GLU A 1 85  ? -4.881  9.061   11.305  1.00 95.52 85  A 1 
ATOM 707  C CG  . GLU A 1 85  ? -5.204  8.658   12.748  1.00 86.02 85  A 1 
ATOM 708  C CD  . GLU A 1 85  ? -6.720  8.576   13.026  1.00 83.46 85  A 1 
ATOM 709  O OE1 . GLU A 1 85  ? -7.077  8.227   14.172  1.00 74.08 85  A 1 
ATOM 710  O OE2 . GLU A 1 85  ? -7.533  8.789   12.102  1.00 76.61 85  A 1 
ATOM 711  N N   . CYS A 1 86  ? -1.815  7.395   11.955  1.00 94.93 86  A 1 
ATOM 712  C CA  . CYS A 1 86  ? -1.155  6.108   12.145  1.00 94.87 86  A 1 
ATOM 713  C C   . CYS A 1 86  ? -1.860  5.294   13.236  1.00 94.09 86  A 1 
ATOM 714  O O   . CYS A 1 86  ? -1.867  5.674   14.407  1.00 92.83 86  A 1 
ATOM 715  C CB  . CYS A 1 86  ? 0.330   6.349   12.443  1.00 94.72 86  A 1 
ATOM 716  S SG  . CYS A 1 86  ? 1.225   4.774   12.406  1.00 94.20 86  A 1 
ATOM 717  N N   . GLU A 1 87  ? -2.451  4.159   12.854  1.00 93.46 87  A 1 
ATOM 718  C CA  . GLU A 1 87  ? -3.121  3.237   13.774  1.00 91.89 87  A 1 
ATOM 719  C C   . GLU A 1 87  ? -2.117  2.361   14.528  1.00 91.43 87  A 1 
ATOM 720  O O   . GLU A 1 87  ? -2.260  2.139   15.726  1.00 89.21 87  A 1 
ATOM 721  C CB  . GLU A 1 87  ? -4.082  2.332   12.984  1.00 91.44 87  A 1 
ATOM 722  C CG  . GLU A 1 87  ? -5.317  3.065   12.453  1.00 87.81 87  A 1 
ATOM 723  C CD  . GLU A 1 87  ? -6.309  3.471   13.555  1.00 88.37 87  A 1 
ATOM 724  O OE1 . GLU A 1 87  ? -7.034  4.468   13.362  1.00 78.25 87  A 1 
ATOM 725  O OE2 . GLU A 1 87  ? -6.443  2.762   14.571  1.00 79.89 87  A 1 
ATOM 726  N N   . CYS A 1 88  ? -1.119  1.842   13.824  1.00 92.95 88  A 1 
ATOM 727  C CA  . CYS A 1 88  ? -0.114  0.956   14.395  1.00 92.39 88  A 1 
ATOM 728  C C   . CYS A 1 88  ? 1.228   1.144   13.685  1.00 93.40 88  A 1 
ATOM 729  O O   . CYS A 1 88  ? 1.296   1.070   12.458  1.00 92.77 88  A 1 
ATOM 730  C CB  . CYS A 1 88  ? -0.622  -0.488  14.280  1.00 89.74 88  A 1 
ATOM 731  S SG  . CYS A 1 88  ? 0.565   -1.660  14.995  1.00 85.33 88  A 1 
ATOM 732  N N   . LEU A 1 89  ? 2.292   1.328   14.455  1.00 93.02 89  A 1 
ATOM 733  C CA  . LEU A 1 89  ? 3.670   1.394   13.980  1.00 92.99 89  A 1 
ATOM 734  C C   . LEU A 1 89  ? 4.477   0.251   14.601  1.00 92.34 89  A 1 
ATOM 735  O O   . LEU A 1 89  ? 4.528   0.120   15.825  1.00 91.30 89  A 1 
ATOM 736  C CB  . LEU A 1 89  ? 4.252   2.770   14.347  1.00 93.22 89  A 1 
ATOM 737  C CG  . LEU A 1 89  ? 5.669   3.023   13.797  1.00 92.35 89  A 1 
ATOM 738  C CD1 . LEU A 1 89  ? 5.658   3.270   12.290  1.00 87.56 89  A 1 
ATOM 739  C CD2 . LEU A 1 89  ? 6.260   4.271   14.443  1.00 87.44 89  A 1 
ATOM 740  N N   . ILE A 1 90  ? 5.117   -0.554  13.771  1.00 92.77 90  A 1 
ATOM 741  C CA  . ILE A 1 90  ? 6.022   -1.629  14.195  1.00 92.39 90  A 1 
ATOM 742  C C   . ILE A 1 90  ? 7.411   -1.289  13.675  1.00 92.71 90  A 1 
ATOM 743  O O   . ILE A 1 90  ? 7.611   -1.246  12.463  1.00 92.25 90  A 1 
ATOM 744  C CB  . ILE A 1 90  ? 5.552   -3.016  13.701  1.00 91.61 90  A 1 
ATOM 745  C CG1 . ILE A 1 90  ? 4.069   -3.265  14.058  1.00 89.21 90  A 1 
ATOM 746  C CG2 . ILE A 1 90  ? 6.469   -4.104  14.287  1.00 89.14 90  A 1 
ATOM 747  C CD1 . ILE A 1 90  ? 3.538   -4.651  13.670  1.00 84.47 90  A 1 
ATOM 748  N N   . ALA A 1 91  ? 8.366   -1.052  14.567  1.00 92.14 91  A 1 
ATOM 749  C CA  . ALA A 1 91  ? 9.691   -0.592  14.172  1.00 92.40 91  A 1 
ATOM 750  C C   . ALA A 1 91  ? 10.809  -1.122  15.071  1.00 92.34 91  A 1 
ATOM 751  O O   . ALA A 1 91  ? 10.624  -1.320  16.274  1.00 91.68 91  A 1 
ATOM 752  C CB  . ALA A 1 91  ? 9.688   0.937   14.152  1.00 92.59 91  A 1 
ATOM 753  N N   . LYS A 1 92  ? 11.993  -1.290  14.498  1.00 92.43 92  A 1 
ATOM 754  C CA  . LYS A 1 92  ? 13.204  -1.565  15.275  1.00 92.82 92  A 1 
ATOM 755  C C   . LYS A 1 92  ? 13.591  -0.345  16.112  1.00 93.38 92  A 1 
ATOM 756  O O   . LYS A 1 92  ? 13.427  0.797   15.684  1.00 93.47 92  A 1 
ATOM 757  C CB  . LYS A 1 92  ? 14.367  -1.967  14.363  1.00 92.79 92  A 1 
ATOM 758  C CG  . LYS A 1 92  ? 14.142  -3.317  13.666  1.00 90.78 92  A 1 
ATOM 759  C CD  . LYS A 1 92  ? 15.418  -3.715  12.918  1.00 86.82 92  A 1 
ATOM 760  C CE  . LYS A 1 92  ? 15.187  -4.903  11.987  1.00 82.40 92  A 1 
ATOM 761  N NZ  . LYS A 1 92  ? 16.278  -4.985  10.981  1.00 74.94 92  A 1 
ATOM 762  N N   . ALA A 1 93  ? 14.180  -0.601  17.279  1.00 92.96 93  A 1 
ATOM 763  C CA  . ALA A 1 93  ? 14.670  0.461   18.160  1.00 92.77 93  A 1 
ATOM 764  C C   . ALA A 1 93  ? 15.681  1.391   17.464  1.00 93.34 93  A 1 
ATOM 765  O O   . ALA A 1 93  ? 15.662  2.597   17.692  1.00 92.23 93  A 1 
ATOM 766  C CB  . ALA A 1 93  ? 15.284  -0.194  19.401  1.00 92.07 93  A 1 
ATOM 767  N N   . SER A 1 94  ? 16.513  0.850   16.569  1.00 94.71 94  A 1 
ATOM 768  C CA  . SER A 1 94  ? 17.477  1.623   15.769  1.00 94.58 94  A 1 
ATOM 769  C C   . SER A 1 94  ? 16.803  2.656   14.868  1.00 95.20 94  A 1 
ATOM 770  O O   . SER A 1 94  ? 17.278  3.783   14.786  1.00 94.50 94  A 1 
ATOM 771  C CB  . SER A 1 94  ? 18.323  0.678   14.908  1.00 93.68 94  A 1 
ATOM 772  O OG  . SER A 1 94  ? 17.491  -0.192  14.156  1.00 88.47 94  A 1 
ATOM 773  N N   . TRP A 1 95  ? 15.680  2.304   14.219  1.00 95.01 95  A 1 
ATOM 774  C CA  . TRP A 1 95  ? 14.924  3.237   13.384  1.00 95.63 95  A 1 
ATOM 775  C C   . TRP A 1 95  ? 14.213  4.292   14.238  1.00 95.98 95  A 1 
ATOM 776  O O   . TRP A 1 95  ? 14.300  5.477   13.928  1.00 95.65 95  A 1 
ATOM 777  C CB  . TRP A 1 95  ? 13.942  2.474   12.494  1.00 96.00 95  A 1 
ATOM 778  C CG  . TRP A 1 95  ? 13.189  3.351   11.538  1.00 96.08 95  A 1 
ATOM 779  C CD1 . TRP A 1 95  ? 13.588  3.681   10.291  1.00 95.12 95  A 1 
ATOM 780  C CD2 . TRP A 1 95  ? 11.922  4.044   11.747  1.00 96.47 95  A 1 
ATOM 781  N NE1 . TRP A 1 95  ? 12.658  4.516   9.708   1.00 95.40 95  A 1 
ATOM 782  C CE2 . TRP A 1 95  ? 11.612  4.776   10.563  1.00 96.17 95  A 1 
ATOM 783  C CE3 . TRP A 1 95  ? 11.001  4.127   12.816  1.00 96.15 95  A 1 
ATOM 784  C CZ2 . TRP A 1 95  ? 10.444  5.550   10.441  1.00 95.66 95  A 1 
ATOM 785  C CZ3 . TRP A 1 95  ? 9.831   4.905   12.702  1.00 95.24 95  A 1 
ATOM 786  C CH2 . TRP A 1 95  ? 9.551   5.608   11.521  1.00 94.85 95  A 1 
ATOM 787  N N   . LEU A 1 96  ? 13.583  3.885   15.352  1.00 94.05 96  A 1 
ATOM 788  C CA  . LEU A 1 96  ? 12.911  4.804   16.283  1.00 93.67 96  A 1 
ATOM 789  C C   . LEU A 1 96  ? 13.862  5.877   16.824  1.00 93.99 96  A 1 
ATOM 790  O O   . LEU A 1 96  ? 13.481  7.037   16.916  1.00 93.27 96  A 1 
ATOM 791  C CB  . LEU A 1 96  ? 12.305  4.010   17.455  1.00 93.72 96  A 1 
ATOM 792  C CG  . LEU A 1 96  ? 11.144  3.082   17.070  1.00 92.71 96  A 1 
ATOM 793  C CD1 . LEU A 1 96  ? 10.774  2.203   18.261  1.00 89.63 96  A 1 
ATOM 794  C CD2 . LEU A 1 96  ? 9.900   3.859   16.651  1.00 90.31 96  A 1 
ATOM 795  N N   . ALA A 1 97  ? 15.100  5.515   17.122  1.00 94.97 97  A 1 
ATOM 796  C CA  . ALA A 1 97  ? 16.115  6.448   17.614  1.00 94.38 97  A 1 
ATOM 797  C C   . ALA A 1 97  ? 16.490  7.555   16.607  1.00 94.18 97  A 1 
ATOM 798  O O   . ALA A 1 97  ? 17.058  8.568   17.007  1.00 92.68 97  A 1 
ATOM 799  C CB  . ALA A 1 97  ? 17.348  5.631   18.020  1.00 94.16 97  A 1 
ATOM 800  N N   . THR A 1 98  ? 16.187  7.380   15.315  1.00 94.60 98  A 1 
ATOM 801  C CA  . THR A 1 98  ? 16.427  8.393   14.271  1.00 93.49 98  A 1 
ATOM 802  C C   . THR A 1 98  ? 15.224  9.302   14.013  1.00 93.50 98  A 1 
ATOM 803  O O   . THR A 1 98  ? 15.333  10.245  13.229  1.00 91.43 98  A 1 
ATOM 804  C CB  . THR A 1 98  ? 16.890  7.764   12.949  1.00 93.29 98  A 1 
ATOM 805  O OG1 . THR A 1 98  ? 15.882  7.002   12.327  1.00 91.18 98  A 1 
ATOM 806  C CG2 . THR A 1 98  ? 18.109  6.859   13.115  1.00 88.42 98  A 1 
ATOM 807  N N   . GLN A 1 99  ? 14.069  9.023   14.628  1.00 93.76 99  A 1 
ATOM 808  C CA  . GLN A 1 99  ? 12.843  9.795   14.435  1.00 92.06 99  A 1 
ATOM 809  C C   . GLN A 1 99  ? 12.662  10.827  15.558  1.00 90.50 99  A 1 
ATOM 810  O O   . GLN A 1 99  ? 13.170  10.669  16.662  1.00 84.67 99  A 1 
ATOM 811  C CB  . GLN A 1 99  ? 11.623  8.865   14.332  1.00 92.12 99  A 1 
ATOM 812  C CG  . GLN A 1 99  ? 11.750  7.759   13.276  1.00 91.68 99  A 1 
ATOM 813  C CD  . GLN A 1 99  ? 12.180  8.270   11.909  1.00 92.58 99  A 1 
ATOM 814  O OE1 . GLN A 1 99  ? 11.536  9.102   11.289  1.00 85.59 99  A 1 
ATOM 815  N NE2 . GLN A 1 99  ? 13.298  7.805   11.385  1.00 85.07 99  A 1 
ATOM 816  N N   . GLY A 1 100 ? 11.899  11.886  15.267  1.00 90.03 100 A 1 
ATOM 817  C CA  . GLY A 1 100 ? 11.448  12.856  16.272  1.00 88.04 100 A 1 
ATOM 818  C C   . GLY A 1 100 ? 10.198  12.374  17.018  1.00 89.58 100 A 1 
ATOM 819  O O   . GLY A 1 100 ? 10.080  11.207  17.380  1.00 85.41 100 A 1 
ATOM 820  N N   . ASP A 1 101 ? 9.227   13.277  17.216  1.00 90.43 101 A 1 
ATOM 821  C CA  . ASP A 1 101 ? 7.936   12.949  17.833  1.00 90.58 101 A 1 
ATOM 822  C C   . ASP A 1 101 ? 7.099   12.053  16.903  1.00 91.73 101 A 1 
ATOM 823  O O   . ASP A 1 101 ? 6.703   12.461  15.810  1.00 88.65 101 A 1 
ATOM 824  C CB  . ASP A 1 101 ? 7.183   14.241  18.200  1.00 86.64 101 A 1 
ATOM 825  C CG  . ASP A 1 101 ? 5.854   13.978  18.918  1.00 75.93 101 A 1 
ATOM 826  O OD1 . ASP A 1 101 ? 5.789   12.974  19.662  1.00 69.70 101 A 1 
ATOM 827  O OD2 . ASP A 1 101 ? 4.907   14.783  18.720  1.00 69.88 101 A 1 
ATOM 828  N N   . ILE A 1 102 ? 6.841   10.818  17.330  1.00 92.16 102 A 1 
ATOM 829  C CA  . ILE A 1 102 ? 6.070   9.832   16.566  1.00 92.83 102 A 1 
ATOM 830  C C   . ILE A 1 102 ? 4.633   9.816   17.076  1.00 93.01 102 A 1 
ATOM 831  O O   . ILE A 1 102 ? 4.351   9.367   18.188  1.00 90.98 102 A 1 
ATOM 832  C CB  . ILE A 1 102 ? 6.721   8.433   16.631  1.00 91.93 102 A 1 
ATOM 833  C CG1 . ILE A 1 102 ? 8.109   8.457   15.959  1.00 88.79 102 A 1 
ATOM 834  C CG2 . ILE A 1 102 ? 5.812   7.391   15.950  1.00 88.59 102 A 1 
ATOM 835  C CD1 . ILE A 1 102 ? 8.893   7.150   16.127  1.00 84.07 102 A 1 
ATOM 836  N N   . ARG A 1 103 ? 3.694   10.222  16.214  1.00 94.13 103 A 1 
ATOM 837  C CA  . ARG A 1 103 ? 2.258   10.165  16.492  1.00 93.89 103 A 1 
ATOM 838  C C   . ARG A 1 103 ? 1.664   8.880   15.927  1.00 94.82 103 A 1 
ATOM 839  O O   . ARG A 1 103 ? 1.474   8.750   14.722  1.00 93.49 103 A 1 
ATOM 840  C CB  . ARG A 1 103 ? 1.566   11.419  15.953  1.00 92.34 103 A 1 
ATOM 841  C CG  . ARG A 1 103 ? 2.100   12.670  16.656  1.00 82.58 103 A 1 
ATOM 842  C CD  . ARG A 1 103 ? 1.369   13.902  16.147  1.00 76.22 103 A 1 
ATOM 843  N NE  . ARG A 1 103 ? 1.954   15.106  16.738  1.00 66.74 103 A 1 
ATOM 844  C CZ  . ARG A 1 103 ? 1.596   16.349  16.493  1.00 57.49 103 A 1 
ATOM 845  N NH1 . ARG A 1 103 ? 0.617   16.642  15.677  1.00 53.34 103 A 1 
ATOM 846  N NH2 . ARG A 1 103 ? 2.237   17.318  17.071  1.00 49.16 103 A 1 
ATOM 847  N N   . THR A 1 104 ? 1.358   7.941   16.810  1.00 92.56 104 A 1 
ATOM 848  C CA  . THR A 1 104 ? 0.681   6.685   16.477  1.00 93.45 104 A 1 
ATOM 849  C C   . THR A 1 104 ? -0.206  6.251   17.639  1.00 92.75 104 A 1 
ATOM 850  O O   . THR A 1 104 ? 0.096   6.556   18.791  1.00 91.24 104 A 1 
ATOM 851  C CB  . THR A 1 104 ? 1.691   5.586   16.105  1.00 93.40 104 A 1 
ATOM 852  O OG1 . THR A 1 104 ? 1.003   4.403   15.767  1.00 88.81 104 A 1 
ATOM 853  C CG2 . THR A 1 104 ? 2.679   5.241   17.220  1.00 87.98 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? -1.301  5.530   17.350  1.00 91.94 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? -2.173  4.976   18.402  1.00 90.55 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? -1.524  3.802   19.122  1.00 90.44 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? -1.701  3.654   20.324  1.00 89.16 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? -3.511  4.543   17.808  1.00 90.48 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? -4.321  5.735   17.293  1.00 87.94 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? -5.678  5.251   16.784  1.00 83.72 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? -6.462  6.441   16.262  1.00 79.57 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? -7.610  5.996   15.441  1.00 70.23 105 A 1 
ATOM 863  N N   . GLU A 1 106 ? -0.786  2.979   18.390  1.00 91.51 106 A 1 
ATOM 864  C CA  . GLU A 1 106 ? -0.065  1.834   18.935  1.00 90.63 106 A 1 
ATOM 865  C C   . GLU A 1 106 ? 1.370   1.800   18.397  1.00 91.03 106 A 1 
ATOM 866  O O   . GLU A 1 106 ? 1.596   1.845   17.188  1.00 89.64 106 A 1 
ATOM 867  C CB  . GLU A 1 106 ? -0.841  0.538   18.634  1.00 88.63 106 A 1 
ATOM 868  C CG  . GLU A 1 106 ? -0.224  -0.671  19.357  1.00 81.44 106 A 1 
ATOM 869  C CD  . GLU A 1 106 ? -1.062  -1.957  19.245  1.00 79.22 106 A 1 
ATOM 870  O OE1 . GLU A 1 106 ? -0.772  -2.917  20.008  1.00 69.11 106 A 1 
ATOM 871  O OE2 . GLU A 1 106 ? -1.985  -2.050  18.412  1.00 70.66 106 A 1 
ATOM 872  N N   . LEU A 1 107 ? 2.340   1.683   19.304  1.00 90.68 107 A 1 
ATOM 873  C CA  . LEU A 1 107 ? 3.755   1.517   18.982  1.00 90.23 107 A 1 
ATOM 874  C C   . LEU A 1 107 ? 4.238   0.153   19.472  1.00 89.33 107 A 1 
ATOM 875  O O   . LEU A 1 107 ? 4.123   -0.167  20.654  1.00 87.59 107 A 1 
ATOM 876  C CB  . LEU A 1 107 ? 4.569   2.668   19.600  1.00 90.31 107 A 1 
ATOM 877  C CG  . LEU A 1 107 ? 6.090   2.567   19.366  1.00 90.02 107 A 1 
ATOM 878  C CD1 . LEU A 1 107 ? 6.452   2.620   17.884  1.00 85.55 107 A 1 
ATOM 879  C CD2 . LEU A 1 107 ? 6.800   3.722   20.068  1.00 85.20 107 A 1 
ATOM 880  N N   . ILE A 1 108 ? 4.815   -0.622  18.567  1.00 89.49 108 A 1 
ATOM 881  C CA  . ILE A 1 108 ? 5.412   -1.925  18.856  1.00 88.35 108 A 1 
ATOM 882  C C   . ILE A 1 108 ? 6.895   -1.854  18.502  1.00 89.15 108 A 1 
ATOM 883  O O   . ILE A 1 108 ? 7.261   -1.671  17.340  1.00 88.75 108 A 1 
ATOM 884  C CB  . ILE A 1 108 ? 4.677   -3.049  18.093  1.00 87.44 108 A 1 
ATOM 885  C CG1 . ILE A 1 108 ? 3.176   -3.071  18.470  1.00 85.59 108 A 1 
ATOM 886  C CG2 . ILE A 1 108 ? 5.336   -4.409  18.385  1.00 85.44 108 A 1 
ATOM 887  C CD1 . ILE A 1 108 ? 2.344   -4.029  17.614  1.00 80.49 108 A 1 
ATOM 888  N N   . VAL A 1 109 ? 7.743   -2.039  19.502  1.00 88.69 109 A 1 
ATOM 889  C CA  . VAL A 1 109 ? 9.178   -2.229  19.264  1.00 88.22 109 A 1 
ATOM 890  C C   . VAL A 1 109 ? 9.384   -3.658  18.776  1.00 87.05 109 A 1 
ATOM 891  O O   . VAL A 1 109 ? 9.038   -4.611  19.477  1.00 85.56 109 A 1 
ATOM 892  C CB  . VAL A 1 109 ? 10.022  -1.913  20.510  1.00 88.68 109 A 1 
ATOM 893  C CG1 . VAL A 1 109 ? 11.516  -1.986  20.174  1.00 86.10 109 A 1 
ATOM 894  C CG2 . VAL A 1 109 ? 9.723   -0.504  21.038  1.00 85.56 109 A 1 
ATOM 895  N N   . ALA A 1 110 ? 9.867   -3.797  17.538  1.00 88.70 110 A 1 
ATOM 896  C CA  . ALA A 1 110 ? 10.080  -5.077  16.890  1.00 87.88 110 A 1 
ATOM 897  C C   . ALA A 1 110 ? 11.321  -5.778  17.454  1.00 87.05 110 A 1 
ATOM 898  O O   . ALA A 1 110 ? 12.386  -5.171  17.592  1.00 85.39 110 A 1 
ATOM 899  C CB  . ALA A 1 110 ? 10.194  -4.863  15.378  1.00 87.37 110 A 1 
ATOM 900  N N   . GLU A 1 111 ? 11.174  -7.076  17.711  1.00 87.26 111 A 1 
ATOM 901  C CA  . GLU A 1 111 ? 12.278  -8.004  17.956  1.00 85.30 111 A 1 
ATOM 902  C C   . GLU A 1 111 ? 12.783  -8.578  16.618  1.00 85.15 111 A 1 
ATOM 903  O O   . GLU A 1 111 ? 12.137  -8.414  15.580  1.00 80.24 111 A 1 
ATOM 904  C CB  . GLU A 1 111 ? 11.811  -9.108  18.925  1.00 81.87 111 A 1 
ATOM 905  C CG  . GLU A 1 111 ? 11.416  -8.577  20.320  1.00 76.09 111 A 1 
ATOM 906  C CD  . GLU A 1 111 ? 10.817  -9.657  21.251  1.00 69.35 111 A 1 
ATOM 907  O OE1 . GLU A 1 111 ? 10.239  -9.270  22.295  1.00 62.79 111 A 1 
ATOM 908  O OE2 . GLU A 1 111 ? 10.867  -10.855 20.910  1.00 61.01 111 A 1 
ATOM 909  N N   . ASP A 1 112 ? 13.925  -9.285  16.632  1.00 81.98 112 A 1 
ATOM 910  C CA  . ASP A 1 112 ? 14.701  -9.648  15.429  1.00 80.12 112 A 1 
ATOM 911  C C   . ASP A 1 112 ? 13.923  -10.341 14.286  1.00 81.17 112 A 1 
ATOM 912  O O   . ASP A 1 112 ? 14.271  -10.175 13.124  1.00 74.43 112 A 1 
ATOM 913  C CB  . ASP A 1 112 ? 15.905  -10.510 15.849  1.00 74.76 112 A 1 
ATOM 914  C CG  . ASP A 1 112 ? 16.937  -9.738  16.685  1.00 69.19 112 A 1 
ATOM 915  O OD1 . ASP A 1 112 ? 17.115  -8.530  16.415  1.00 64.52 112 A 1 
ATOM 916  O OD2 . ASP A 1 112 ? 17.521  -10.357 17.600  1.00 64.20 112 A 1 
ATOM 917  N N   . ASN A 1 113 ? 12.824  -11.067 14.592  1.00 85.69 113 A 1 
ATOM 918  C CA  . ASN A 1 113 ? 12.018  -11.781 13.590  1.00 86.04 113 A 1 
ATOM 919  C C   . ASN A 1 113 ? 10.583  -11.245 13.422  1.00 88.00 113 A 1 
ATOM 920  O O   . ASN A 1 113 ? 9.779   -11.846 12.696  1.00 84.29 113 A 1 
ATOM 921  C CB  . ASN A 1 113 ? 12.015  -13.276 13.944  1.00 81.86 113 A 1 
ATOM 922  C CG  . ASN A 1 113 ? 13.384  -13.925 13.810  1.00 75.22 113 A 1 
ATOM 923  O OD1 . ASN A 1 113 ? 14.146  -13.659 12.919  1.00 65.69 113 A 1 
ATOM 924  N ND2 . ASN A 1 113 ? 13.733  -14.850 14.667  1.00 66.92 113 A 1 
ATOM 925  N N   . ASP A 1 114 ? 10.187  -10.179 14.125  1.00 86.80 114 A 1 
ATOM 926  C CA  . ASP A 1 114 ? 8.802   -9.689  14.097  1.00 86.28 114 A 1 
ATOM 927  C C   . ASP A 1 114 ? 8.465   -9.077  12.727  1.00 88.28 114 A 1 
ATOM 928  O O   . ASP A 1 114 ? 7.431   -9.406  12.141  1.00 87.77 114 A 1 
ATOM 929  C CB  . ASP A 1 114 ? 8.533   -8.704  15.261  1.00 83.62 114 A 1 
ATOM 930  C CG  . ASP A 1 114 ? 8.217   -9.367  16.621  1.00 80.57 114 A 1 
ATOM 931  O OD1 . ASP A 1 114 ? 7.896   -10.582 16.647  1.00 77.69 114 A 1 
ATOM 932  O OD2 . ASP A 1 114 ? 8.143   -8.649  17.648  1.00 77.04 114 A 1 
ATOM 933  N N   . LEU A 1 115 ? 9.348   -8.263  12.163  1.00 87.08 115 A 1 
ATOM 934  C CA  . LEU A 1 115 ? 9.130   -7.599  10.871  1.00 89.07 115 A 1 
ATOM 935  C C   . LEU A 1 115 ? 9.072   -8.596  9.709   1.00 89.67 115 A 1 
ATOM 936  O O   . LEU A 1 115 ? 8.196   -8.483  8.859   1.00 87.98 115 A 1 
ATOM 937  C CB  . LEU A 1 115 ? 10.219  -6.535  10.646  1.00 88.86 115 A 1 
ATOM 938  C CG  . LEU A 1 115 ? 10.080  -5.329  11.590  1.00 89.53 115 A 1 
ATOM 939  C CD1 . LEU A 1 115 ? 11.340  -4.479  11.539  1.00 86.03 115 A 1 
ATOM 940  C CD2 . LEU A 1 115 ? 8.904   -4.433  11.214  1.00 87.12 115 A 1 
ATOM 941  N N   . GLU A 1 116 ? 9.896   -9.622  9.710   1.00 90.19 116 A 1 
ATOM 942  C CA  . GLU A 1 116 ? 9.885   -10.672 8.679   1.00 89.80 116 A 1 
ATOM 943  C C   . GLU A 1 116 ? 8.560   -11.444 8.630   1.00 90.37 116 A 1 
ATOM 944  O O   . GLU A 1 116 ? 8.096   -11.849 7.566   1.00 88.67 116 A 1 
ATOM 945  C CB  . GLU A 1 116 ? 11.011  -11.676 8.946   1.00 88.91 116 A 1 
ATOM 946  C CG  . GLU A 1 116 ? 12.411  -11.061 8.834   1.00 80.62 116 A 1 
ATOM 947  C CD  . GLU A 1 116 ? 13.529  -12.077 9.121   1.00 73.80 116 A 1 
ATOM 948  O OE1 . GLU A 1 116 ? 14.704  -11.681 8.979   1.00 65.09 116 A 1 
ATOM 949  O OE2 . GLU A 1 116 ? 13.204  -13.230 9.500   1.00 64.42 116 A 1 
ATOM 950  N N   . ARG A 1 117 ? 7.906   -11.646 9.787   1.00 88.76 117 A 1 
ATOM 951  C CA  . ARG A 1 117 ? 6.623   -12.366 9.879   1.00 88.43 117 A 1 
ATOM 952  C C   . ARG A 1 117 ? 5.438   -11.539 9.397   1.00 89.60 117 A 1 
ATOM 953  O O   . ARG A 1 117 ? 4.421   -12.120 9.002   1.00 86.94 117 A 1 
ATOM 954  C CB  . ARG A 1 117 ? 6.400   -12.797 11.329  1.00 86.77 117 A 1 
ATOM 955  C CG  . ARG A 1 117 ? 7.366   -13.911 11.744  1.00 80.70 117 A 1 
ATOM 956  C CD  . ARG A 1 117 ? 7.219   -14.165 13.241  1.00 77.63 117 A 1 
ATOM 957  N NE  . ARG A 1 117 ? 8.184   -15.173 13.698  1.00 68.96 117 A 1 
ATOM 958  C CZ  . ARG A 1 117 ? 8.299   -15.635 14.931  1.00 61.95 117 A 1 
ATOM 959  N NH1 . ARG A 1 117 ? 7.487   -15.268 15.882  1.00 57.01 117 A 1 
ATOM 960  N NH2 . ARG A 1 117 ? 9.252   -16.474 15.226  1.00 52.49 117 A 1 
ATOM 961  N N   . VAL A 1 118 ? 5.527   -10.221 9.490   1.00 90.83 118 A 1 
ATOM 962  C CA  . VAL A 1 118 ? 4.430   -9.283  9.217   1.00 91.21 118 A 1 
ATOM 963  C C   . VAL A 1 118 ? 4.536   -8.679  7.818   1.00 92.30 118 A 1 
ATOM 964  O O   . VAL A 1 118 ? 3.510   -8.487  7.167   1.00 91.19 118 A 1 
ATOM 965  C CB  . VAL A 1 118 ? 4.382   -8.187  10.300  1.00 89.52 118 A 1 
ATOM 966  C CG1 . VAL A 1 118 ? 3.175   -7.271  10.095  1.00 77.54 118 A 1 
ATOM 967  C CG2 . VAL A 1 118 ? 4.227   -8.770  11.704  1.00 78.63 118 A 1 
ATOM 968  N N   . SER A 1 119 ? 5.750   -8.416  7.349   1.00 91.69 119 A 1 
ATOM 969  C CA  . SER A 1 119 ? 6.037   -7.756  6.081   1.00 91.60 119 A 1 
ATOM 970  C C   . SER A 1 119 ? 5.472   -8.522  4.878   1.00 91.60 119 A 1 
ATOM 971  O O   . SER A 1 119 ? 5.412   -9.759  4.852   1.00 90.99 119 A 1 
ATOM 972  C CB  . SER A 1 119 ? 7.548   -7.564  5.933   1.00 91.50 119 A 1 
ATOM 973  O OG  . SER A 1 119 ? 7.866   -6.922  4.722   1.00 87.71 119 A 1 
ATOM 974  N N   . LEU A 1 120 ? 5.066   -7.767  3.861   1.00 91.57 120 A 1 
ATOM 975  C CA  . LEU A 1 120 ? 4.708   -8.247  2.527   1.00 91.02 120 A 1 
ATOM 976  C C   . LEU A 1 120 ? 5.870   -8.110  1.531   1.00 91.65 120 A 1 
ATOM 977  O O   . LEU A 1 120 ? 5.775   -8.590  0.400   1.00 89.47 120 A 1 
ATOM 978  C CB  . LEU A 1 120 ? 3.464   -7.490  2.031   1.00 91.15 120 A 1 
ATOM 979  C CG  . LEU A 1 120 ? 2.220   -7.598  2.933   1.00 90.86 120 A 1 
ATOM 980  C CD1 . LEU A 1 120 ? 1.066   -6.824  2.291   1.00 87.26 120 A 1 
ATOM 981  C CD2 . LEU A 1 120 ? 1.766   -9.048  3.134   1.00 87.98 120 A 1 
ATOM 982  N N   . LEU A 1 121 ? 6.964   -7.456  1.929   1.00 91.58 121 A 1 
ATOM 983  C CA  . LEU A 1 121 ? 8.156   -7.288  1.108   1.00 90.72 121 A 1 
ATOM 984  C C   . LEU A 1 121 ? 9.024   -8.548  1.133   1.00 91.11 121 A 1 
ATOM 985  O O   . LEU A 1 121 ? 9.188   -9.199  2.158   1.00 90.56 121 A 1 
ATOM 986  C CB  . LEU A 1 121 ? 8.971   -6.065  1.570   1.00 90.58 121 A 1 
ATOM 987  C CG  . LEU A 1 121 ? 8.236   -4.718  1.504   1.00 89.28 121 A 1 
ATOM 988  C CD1 . LEU A 1 121 ? 9.183   -3.610  1.974   1.00 86.32 121 A 1 
ATOM 989  C CD2 . LEU A 1 121 ? 7.766   -4.385  0.085   1.00 87.27 121 A 1 
ATOM 990  N N   . LYS A 1 122 ? 9.659   -8.839  -0.002  1.00 91.66 122 A 1 
ATOM 991  C CA  . LYS A 1 122 ? 10.660  -9.920  -0.091  1.00 90.32 122 A 1 
ATOM 992  C C   . LYS A 1 122 ? 11.863  -9.667  0.826   1.00 91.43 122 A 1 
ATOM 993  O O   . LYS A 1 122 ? 12.442  -10.616 1.344   1.00 89.43 122 A 1 
ATOM 994  C CB  . LYS A 1 122 ? 11.103  -10.075 -1.554  1.00 89.74 122 A 1 
ATOM 995  C CG  . LYS A 1 122 ? 12.035  -11.279 -1.743  1.00 82.41 122 A 1 
ATOM 996  C CD  . LYS A 1 122 ? 12.461  -11.430 -3.204  1.00 76.26 122 A 1 
ATOM 997  C CE  . LYS A 1 122 ? 13.416  -12.625 -3.326  1.00 69.70 122 A 1 
ATOM 998  N NZ  . LYS A 1 122 ? 13.923  -12.788 -4.714  1.00 59.88 122 A 1 
ATOM 999  N N   . THR A 1 123 ? 12.226  -8.392  0.995   1.00 92.32 123 A 1 
ATOM 1000 C CA  . THR A 1 123 ? 13.295  -7.954  1.896   1.00 92.10 123 A 1 
ATOM 1001 C C   . THR A 1 123 ? 12.706  -6.911  2.844   1.00 93.01 123 A 1 
ATOM 1002 O O   . THR A 1 123 ? 12.619  -5.739  2.465   1.00 92.04 123 A 1 
ATOM 1003 C CB  . THR A 1 123 ? 14.492  -7.395  1.112   1.00 91.08 123 A 1 
ATOM 1004 O OG1 . THR A 1 123 ? 14.897  -8.322  0.129   1.00 86.60 123 A 1 
ATOM 1005 C CG2 . THR A 1 123 ? 15.689  -7.151  2.025   1.00 84.80 123 A 1 
ATOM 1006 N N   . PRO A 1 124 ? 12.235  -7.324  4.035   1.00 93.23 124 A 1 
ATOM 1007 C CA  . PRO A 1 124 ? 11.684  -6.408  5.028   1.00 93.06 124 A 1 
ATOM 1008 C C   . PRO A 1 124 ? 12.690  -5.328  5.429   1.00 93.51 124 A 1 
ATOM 1009 O O   . PRO A 1 124 ? 13.891  -5.581  5.518   1.00 91.50 124 A 1 
ATOM 1010 C CB  . PRO A 1 124 ? 11.292  -7.276  6.223   1.00 90.88 124 A 1 
ATOM 1011 C CG  . PRO A 1 124 ? 11.047  -8.639  5.584   1.00 88.85 124 A 1 
ATOM 1012 C CD  . PRO A 1 124 ? 12.100  -8.695  4.491   1.00 91.54 124 A 1 
ATOM 1013 N N   . GLN A 1 125 ? 12.189  -4.115  5.683   1.00 93.79 125 A 1 
ATOM 1014 C CA  . GLN A 1 125 ? 12.982  -3.020  6.243   1.00 93.74 125 A 1 
ATOM 1015 C C   . GLN A 1 125 ? 12.755  -2.897  7.759   1.00 94.57 125 A 1 
ATOM 1016 O O   . GLN A 1 125 ? 12.122  -3.755  8.371   1.00 92.90 125 A 1 
ATOM 1017 C CB  . GLN A 1 125 ? 12.699  -1.723  5.470   1.00 92.40 125 A 1 
ATOM 1018 C CG  . GLN A 1 125 ? 13.140  -1.811  4.005   1.00 89.11 125 A 1 
ATOM 1019 C CD  . GLN A 1 125 ? 13.145  -0.457  3.304   1.00 85.38 125 A 1 
ATOM 1020 O OE1 . GLN A 1 125 ? 13.328  0.603   3.891   1.00 76.52 125 A 1 
ATOM 1021 N NE2 . GLN A 1 125 ? 12.961  -0.427  2.004   1.00 72.41 125 A 1 
ATOM 1022 N N   . ASP A 1 126 ? 13.276  -1.830  8.388   1.00 94.61 126 A 1 
ATOM 1023 C CA  . ASP A 1 126 ? 13.269  -1.692  9.849   1.00 94.88 126 A 1 
ATOM 1024 C C   . ASP A 1 126 ? 11.939  -1.191  10.415  1.00 95.61 126 A 1 
ATOM 1025 O O   . ASP A 1 126 ? 11.780  -1.135  11.636  1.00 94.47 126 A 1 
ATOM 1026 C CB  . ASP A 1 126 ? 14.415  -0.776  10.283  1.00 93.95 126 A 1 
ATOM 1027 C CG  . ASP A 1 126 ? 15.785  -1.300  9.866   1.00 93.14 126 A 1 
ATOM 1028 O OD1 . ASP A 1 126 ? 15.982  -2.541  9.887   1.00 88.65 126 A 1 
ATOM 1029 O OD2 . ASP A 1 126 ? 16.634  -0.449  9.540   1.00 88.69 126 A 1 
ATOM 1030 N N   . VAL A 1 127 ? 10.977  -0.822  9.549   1.00 95.27 127 A 1 
ATOM 1031 C CA  . VAL A 1 127 ? 9.687   -0.276  9.967   1.00 96.10 127 A 1 
ATOM 1032 C C   . VAL A 1 127 ? 8.567   -0.617  8.988   1.00 96.13 127 A 1 
ATOM 1033 O O   . VAL A 1 127 ? 8.753   -0.612  7.767   1.00 95.57 127 A 1 
ATOM 1034 C CB  . VAL A 1 127 ? 9.805   1.241   10.218  1.00 95.76 127 A 1 
ATOM 1035 C CG1 . VAL A 1 127 ? 10.201  2.027   8.965   1.00 93.46 127 A 1 
ATOM 1036 C CG2 . VAL A 1 127 ? 8.525   1.836   10.806  1.00 92.40 127 A 1 
ATOM 1037 N N   . LEU A 1 128 ? 7.371   -0.881  9.533   1.00 94.79 128 A 1 
ATOM 1038 C CA  . LEU A 1 128 ? 6.099   -0.925  8.821   1.00 94.39 128 A 1 
ATOM 1039 C C   . LEU A 1 128 ? 5.010   -0.231  9.641   1.00 94.94 128 A 1 
ATOM 1040 O O   . LEU A 1 128 ? 5.079   -0.184  10.868  1.00 93.94 128 A 1 
ATOM 1041 C CB  . LEU A 1 128 ? 5.759   -2.373  8.433   1.00 91.15 128 A 1 
ATOM 1042 C CG  . LEU A 1 128 ? 5.420   -3.322  9.599   1.00 87.23 128 A 1 
ATOM 1043 C CD1 . LEU A 1 128 ? 3.938   -3.292  9.972   1.00 80.05 128 A 1 
ATOM 1044 C CD2 . LEU A 1 128 ? 5.742   -4.757  9.175   1.00 79.49 128 A 1 
ATOM 1045 N N   . ALA A 1 129 ? 3.991   0.302   8.959   1.00 94.98 129 A 1 
ATOM 1046 C CA  . ALA A 1 129 ? 2.911   1.032   9.599   1.00 95.25 129 A 1 
ATOM 1047 C C   . ALA A 1 129 ? 1.561   0.781   8.928   1.00 95.73 129 A 1 
ATOM 1048 O O   . ALA A 1 129 ? 1.467   0.638   7.707   1.00 95.65 129 A 1 
ATOM 1049 C CB  . ALA A 1 129 ? 3.265   2.518   9.626   1.00 94.93 129 A 1 
ATOM 1050 N N   . VAL A 1 130 ? 0.512   0.778   9.739   1.00 94.21 130 A 1 
ATOM 1051 C CA  . VAL A 1 130 ? -0.878  0.789   9.294   1.00 94.16 130 A 1 
ATOM 1052 C C   . VAL A 1 130 ? -1.417  2.197   9.478   1.00 94.27 130 A 1 
ATOM 1053 O O   . VAL A 1 130 ? -1.382  2.735   10.583  1.00 94.01 130 A 1 
ATOM 1054 C CB  . VAL A 1 130 ? -1.728  -0.236  10.054  1.00 93.90 130 A 1 
ATOM 1055 C CG1 . VAL A 1 130 ? -3.187  -0.198  9.584   1.00 91.63 130 A 1 
ATOM 1056 C CG2 . VAL A 1 130 ? -1.198  -1.659  9.833   1.00 91.35 130 A 1 
ATOM 1057 N N   . PHE A 1 131 ? -1.951  2.768   8.404   1.00 96.46 131 A 1 
ATOM 1058 C CA  . PHE A 1 131 ? -2.533  4.103   8.376   1.00 96.63 131 A 1 
ATOM 1059 C C   . PHE A 1 131 ? -4.026  4.054   8.059   1.00 96.85 131 A 1 
ATOM 1060 O O   . PHE A 1 131 ? -4.497  3.140   7.378   1.00 96.44 131 A 1 
ATOM 1061 C CB  . PHE A 1 131 ? -1.791  4.955   7.350   1.00 96.60 131 A 1 
ATOM 1062 C CG  . PHE A 1 131 ? -0.342  5.220   7.689   1.00 96.93 131 A 1 
ATOM 1063 C CD1 . PHE A 1 131 ? -0.014  6.254   8.582   1.00 95.59 131 A 1 
ATOM 1064 C CD2 . PHE A 1 131 ? 0.677   4.456   7.099   1.00 95.77 131 A 1 
ATOM 1065 C CE1 . PHE A 1 131 ? 1.330   6.535   8.871   1.00 95.30 131 A 1 
ATOM 1066 C CE2 . PHE A 1 131 ? 2.024   4.738   7.390   1.00 95.44 131 A 1 
ATOM 1067 C CZ  . PHE A 1 131 ? 2.352   5.782   8.272   1.00 95.94 131 A 1 
ATOM 1068 N N   . ARG A 1 132 ? -4.768  5.085   8.495   1.00 96.85 132 A 1 
ATOM 1069 C CA  . ARG A 1 132 ? -6.140  5.337   8.042   1.00 96.97 132 A 1 
ATOM 1070 C C   . ARG A 1 132 ? -6.147  5.885   6.620   1.00 97.21 132 A 1 
ATOM 1071 O O   . ARG A 1 132 ? -5.336  6.737   6.272   1.00 96.44 132 A 1 
ATOM 1072 C CB  . ARG A 1 132 ? -6.846  6.316   8.986   1.00 95.89 132 A 1 
ATOM 1073 C CG  . ARG A 1 132 ? -7.275  5.665   10.300  1.00 85.73 132 A 1 
ATOM 1074 C CD  . ARG A 1 132 ? -8.490  4.744   10.102  1.00 84.35 132 A 1 
ATOM 1075 N NE  . ARG A 1 132 ? -8.826  4.091   11.370  1.00 76.87 132 A 1 
ATOM 1076 C CZ  . ARG A 1 132 ? -9.705  3.147   11.583  1.00 68.90 132 A 1 
ATOM 1077 N NH1 . ARG A 1 132 ? -10.533 2.735   10.662  1.00 60.58 132 A 1 
ATOM 1078 N NH2 . ARG A 1 132 ? -9.731  2.594   12.754  1.00 59.04 132 A 1 
ATOM 1079 N N   . GLN A 1 133 ? -7.101  5.418   5.816   1.00 97.02 133 A 1 
ATOM 1080 C CA  . GLN A 1 133 ? -7.382  6.016   4.517   1.00 96.90 133 A 1 
ATOM 1081 C C   . GLN A 1 133 ? -8.076  7.368   4.740   1.00 96.61 133 A 1 
ATOM 1082 O O   . GLN A 1 133 ? -9.119  7.404   5.399   1.00 95.65 133 A 1 
ATOM 1083 C CB  . GLN A 1 133 ? -8.261  5.091   3.668   1.00 96.48 133 A 1 
ATOM 1084 C CG  . GLN A 1 133 ? -7.594  3.741   3.384   1.00 95.93 133 A 1 
ATOM 1085 C CD  . GLN A 1 133 ? -8.471  2.795   2.577   1.00 96.18 133 A 1 
ATOM 1086 O OE1 . GLN A 1 133 ? -9.423  3.166   1.915   1.00 90.80 133 A 1 
ATOM 1087 N NE2 . GLN A 1 133 ? -8.178  1.512   2.605   1.00 90.30 133 A 1 
ATOM 1088 N N   . PRO A 1 134 ? -7.541  8.475   4.221   1.00 97.39 134 A 1 
ATOM 1089 C CA  . PRO A 1 134 ? -8.182  9.777   4.346   1.00 96.83 134 A 1 
ATOM 1090 C C   . PRO A 1 134 ? -9.459  9.830   3.498   1.00 96.47 134 A 1 
ATOM 1091 O O   . PRO A 1 134 ? -9.530  9.250   2.412   1.00 94.82 134 A 1 
ATOM 1092 C CB  . PRO A 1 134 ? -7.133  10.786  3.881   1.00 96.07 134 A 1 
ATOM 1093 C CG  . PRO A 1 134 ? -6.332  9.990   2.856   1.00 95.15 134 A 1 
ATOM 1094 C CD  . PRO A 1 134 ? -6.323  8.580   3.429   1.00 97.12 134 A 1 
ATOM 1095 N N   . GLN A 1 135 ? -10.453 10.579  3.960   1.00 96.20 135 A 1 
ATOM 1096 C CA  . GLN A 1 135 ? -11.669 10.865  3.202   1.00 95.15 135 A 1 
ATOM 1097 C C   . GLN A 1 135 ? -11.543 12.243  2.554   1.00 95.49 135 A 1 
ATOM 1098 O O   . GLN A 1 135 ? -11.747 13.270  3.197   1.00 93.39 135 A 1 
ATOM 1099 C CB  . GLN A 1 135 ? -12.906 10.746  4.101   1.00 93.18 135 A 1 
ATOM 1100 C CG  . GLN A 1 135 ? -13.131 9.299   4.567   1.00 84.20 135 A 1 
ATOM 1101 C CD  . GLN A 1 135 ? -14.438 9.116   5.335   1.00 74.52 135 A 1 
ATOM 1102 O OE1 . GLN A 1 135 ? -15.152 10.041  5.671   1.00 67.25 135 A 1 
ATOM 1103 N NE2 . GLN A 1 135 ? -14.806 7.891   5.643   1.00 62.87 135 A 1 
ATOM 1104 N N   . TYR A 1 136 ? -11.170 12.266  1.283   1.00 94.95 136 A 1 
ATOM 1105 C CA  . TYR A 1 136 ? -11.097 13.496  0.506   1.00 94.88 136 A 1 
ATOM 1106 C C   . TYR A 1 136 ? -12.417 13.755  -0.222  1.00 95.41 136 A 1 
ATOM 1107 O O   . TYR A 1 136 ? -13.050 12.834  -0.728  1.00 94.11 136 A 1 
ATOM 1108 C CB  . TYR A 1 136 ? -9.919  13.437  -0.471  1.00 94.46 136 A 1 
ATOM 1109 C CG  . TYR A 1 136 ? -8.552  13.248  0.162   1.00 94.79 136 A 1 
ATOM 1110 C CD1 . TYR A 1 136 ? -8.142  14.065  1.234   1.00 91.65 136 A 1 
ATOM 1111 C CD2 . TYR A 1 136 ? -7.679  12.259  -0.339  1.00 92.07 136 A 1 
ATOM 1112 C CE1 . TYR A 1 136 ? -6.868  13.893  1.809   1.00 90.82 136 A 1 
ATOM 1113 C CE2 . TYR A 1 136 ? -6.402  12.090  0.228   1.00 91.20 136 A 1 
ATOM 1114 C CZ  . TYR A 1 136 ? -5.995  12.905  1.306   1.00 92.08 136 A 1 
ATOM 1115 O OH  . TYR A 1 136 ? -4.763  12.740  1.861   1.00 90.18 136 A 1 
ATOM 1116 N N   . ILE A 1 137 ? -12.789 15.028  -0.317  1.00 95.18 137 A 1 
ATOM 1117 C CA  . ILE A 1 137 ? -13.886 15.506  -1.159  1.00 95.17 137 A 1 
ATOM 1118 C C   . ILE A 1 137 ? -13.246 16.177  -2.372  1.00 95.42 137 A 1 
ATOM 1119 O O   . ILE A 1 137 ? -12.335 16.997  -2.207  1.00 94.31 137 A 1 
ATOM 1120 C CB  . ILE A 1 137 ? -14.826 16.440  -0.362  1.00 94.19 137 A 1 
ATOM 1121 C CG1 . ILE A 1 137 ? -15.404 15.700  0.870   1.00 89.79 137 A 1 
ATOM 1122 C CG2 . ILE A 1 137 ? -15.953 16.955  -1.270  1.00 88.46 137 A 1 
ATOM 1123 C CD1 . ILE A 1 137 ? -16.217 16.590  1.818   1.00 79.65 137 A 1 
ATOM 1124 N N   . LEU A 1 138 ? -13.679 15.792  -3.571  1.00 95.02 138 A 1 
ATOM 1125 C CA  . LEU A 1 138 ? -13.231 16.420  -4.812  1.00 94.96 138 A 1 
ATOM 1126 C C   . LEU A 1 138 ? -13.877 17.802  -4.928  1.00 94.36 138 A 1 
ATOM 1127 O O   . LEU A 1 138 ? -15.096 17.916  -4.861  1.00 92.32 138 A 1 
ATOM 1128 C CB  . LEU A 1 138 ? -13.573 15.498  -5.998  1.00 94.60 138 A 1 
ATOM 1129 C CG  . LEU A 1 138 ? -13.119 16.022  -7.372  1.00 94.39 138 A 1 
ATOM 1130 C CD1 . LEU A 1 138 ? -11.607 16.229  -7.449  1.00 91.49 138 A 1 
ATOM 1131 C CD2 . LEU A 1 138 ? -13.510 15.007  -8.451  1.00 91.75 138 A 1 
ATOM 1132 N N   . ASP A 1 139 ? -13.047 18.830  -5.079  1.00 93.56 139 A 1 
ATOM 1133 C CA  . ASP A 1 139 ? -13.482 20.205  -5.309  1.00 92.56 139 A 1 
ATOM 1134 C C   . ASP A 1 139 ? -13.312 20.547  -6.792  1.00 93.17 139 A 1 
ATOM 1135 O O   . ASP A 1 139 ? -12.213 20.885  -7.250  1.00 91.90 139 A 1 
ATOM 1136 C CB  . ASP A 1 139 ? -12.701 21.151  -4.387  1.00 90.07 139 A 1 
ATOM 1137 C CG  . ASP A 1 139 ? -13.010 22.632  -4.641  1.00 86.96 139 A 1 
ATOM 1138 O OD1 . ASP A 1 139 ? -13.971 22.931  -5.382  1.00 82.42 139 A 1 
ATOM 1139 O OD2 . ASP A 1 139 ? -12.236 23.460  -4.112  1.00 80.92 139 A 1 
ATOM 1140 N N   . ASP A 1 140 ? -14.411 20.464  -7.543  1.00 93.00 140 A 1 
ATOM 1141 C CA  . ASP A 1 140 ? -14.435 20.712  -8.986  1.00 93.12 140 A 1 
ATOM 1142 C C   . ASP A 1 140 ? -14.067 22.165  -9.346  1.00 93.06 140 A 1 
ATOM 1143 O O   . ASP A 1 140 ? -13.519 22.410  -10.421 1.00 91.36 140 A 1 
ATOM 1144 C CB  . ASP A 1 140 ? -15.823 20.347  -9.546  1.00 92.11 140 A 1 
ATOM 1145 C CG  . ASP A 1 140 ? -16.149 18.843  -9.533  1.00 91.64 140 A 1 
ATOM 1146 O OD1 . ASP A 1 140 ? -15.217 18.011  -9.493  1.00 87.30 140 A 1 
ATOM 1147 O OD2 . ASP A 1 140 ? -17.354 18.510  -9.623  1.00 88.29 140 A 1 
ATOM 1148 N N   . GLU A 1 141 ? -14.306 23.138  -8.459  1.00 92.00 141 A 1 
ATOM 1149 C CA  . GLU A 1 141 ? -13.954 24.542  -8.719  1.00 91.60 141 A 1 
ATOM 1150 C C   . GLU A 1 141 ? -12.434 24.762  -8.718  1.00 92.02 141 A 1 
ATOM 1151 O O   . GLU A 1 141 ? -11.906 25.512  -9.543  1.00 89.97 141 A 1 
ATOM 1152 C CB  . GLU A 1 141 ? -14.626 25.468  -7.689  1.00 90.29 141 A 1 
ATOM 1153 C CG  . GLU A 1 141 ? -16.142 25.601  -7.888  1.00 81.02 141 A 1 
ATOM 1154 C CD  . GLU A 1 141 ? -16.503 26.211  -9.264  1.00 77.59 141 A 1 
ATOM 1155 O OE1 . GLU A 1 141 ? -17.411 25.715  -9.959  1.00 69.60 141 A 1 
ATOM 1156 O OE2 . GLU A 1 141 ? -15.835 27.169  -9.717  1.00 69.67 141 A 1 
ATOM 1157 N N   . SER A 1 142 ? -11.702 24.065  -7.849  1.00 92.78 142 A 1 
ATOM 1158 C CA  . SER A 1 142 ? -10.234 24.152  -7.819  1.00 92.11 142 A 1 
ATOM 1159 C C   . SER A 1 142 ? -9.576  23.677  -9.122  1.00 93.17 142 A 1 
ATOM 1160 O O   . SER A 1 142 ? -8.535  24.203  -9.519  1.00 91.68 142 A 1 
ATOM 1161 C CB  . SER A 1 142 ? -9.681  23.391  -6.612  1.00 90.27 142 A 1 
ATOM 1162 O OG  . SER A 1 142 ? -9.748  21.987  -6.761  1.00 82.83 142 A 1 
ATOM 1163 N N   . LEU A 1 143 ? -10.227 22.754  -9.841  1.00 93.07 143 A 1 
ATOM 1164 C CA  . LEU A 1 143 ? -9.711  22.168  -11.082 1.00 93.24 143 A 1 
ATOM 1165 C C   . LEU A 1 143 ? -9.645  23.165  -12.242 1.00 93.68 143 A 1 
ATOM 1166 O O   . LEU A 1 143 ? -8.851  22.969  -13.162 1.00 92.36 143 A 1 
ATOM 1167 C CB  . LEU A 1 143 ? -10.589 20.975  -11.491 1.00 92.90 143 A 1 
ATOM 1168 C CG  . LEU A 1 143 ? -10.705 19.855  -10.453 1.00 92.19 143 A 1 
ATOM 1169 C CD1 . LEU A 1 143 ? -11.710 18.815  -10.934 1.00 88.73 143 A 1 
ATOM 1170 C CD2 . LEU A 1 143 ? -9.368  19.159  -10.244 1.00 89.51 143 A 1 
ATOM 1171 N N   . LYS A 1 144 ? -10.426 24.251  -12.206 1.00 93.11 144 A 1 
ATOM 1172 C CA  . LYS A 1 144 ? -10.440 25.276  -13.264 1.00 91.76 144 A 1 
ATOM 1173 C C   . LYS A 1 144 ? -9.107  26.015  -13.386 1.00 91.86 144 A 1 
ATOM 1174 O O   . LYS A 1 144 ? -8.755  26.470  -14.471 1.00 90.34 144 A 1 
ATOM 1175 C CB  . LYS A 1 144 ? -11.572 26.280  -13.004 1.00 90.75 144 A 1 
ATOM 1176 C CG  . LYS A 1 144 ? -12.959 25.636  -13.112 1.00 88.60 144 A 1 
ATOM 1177 C CD  . LYS A 1 144 ? -14.067 26.652  -12.816 1.00 85.30 144 A 1 
ATOM 1178 C CE  . LYS A 1 144 ? -15.430 25.953  -12.885 1.00 82.01 144 A 1 
ATOM 1179 N NZ  . LYS A 1 144 ? -16.510 26.794  -12.328 1.00 73.88 144 A 1 
ATOM 1180 N N   . ASN A 1 145 ? -8.366  26.122  -12.280 1.00 92.83 145 A 1 
ATOM 1181 C CA  . ASN A 1 145 ? -7.137  26.911  -12.194 1.00 92.34 145 A 1 
ATOM 1182 C C   . ASN A 1 145 ? -5.868  26.054  -12.065 1.00 92.43 145 A 1 
ATOM 1183 O O   . ASN A 1 145 ? -4.764  26.592  -12.016 1.00 89.89 145 A 1 
ATOM 1184 C CB  . ASN A 1 145 ? -7.287  27.897  -11.029 1.00 91.27 145 A 1 
ATOM 1185 C CG  . ASN A 1 145 ? -8.455  28.847  -11.227 1.00 88.40 145 A 1 
ATOM 1186 O OD1 . ASN A 1 145 ? -8.597  29.506  -12.237 1.00 80.47 145 A 1 
ATOM 1187 N ND2 . ASN A 1 145 ? -9.336  28.950  -10.263 1.00 79.94 145 A 1 
ATOM 1188 N N   . GLU A 1 146 ? -5.996  24.735  -12.008 1.00 93.51 146 A 1 
ATOM 1189 C CA  . GLU A 1 146 ? -4.875  23.817  -11.817 1.00 93.74 146 A 1 
ATOM 1190 C C   . GLU A 1 146 ? -4.805  22.771  -12.943 1.00 95.02 146 A 1 
ATOM 1191 O O   . GLU A 1 146 ? -5.773  22.508  -13.657 1.00 93.93 146 A 1 
ATOM 1192 C CB  . GLU A 1 146 ? -4.932  23.172  -10.410 1.00 91.08 146 A 1 
ATOM 1193 C CG  . GLU A 1 146 ? -4.823  24.185  -9.235  1.00 83.17 146 A 1 
ATOM 1194 C CD  . GLU A 1 146 ? -4.551  23.523  -7.860  1.00 82.12 146 A 1 
ATOM 1195 O OE1 . GLU A 1 146 ? -3.977  24.189  -6.947  1.00 72.71 146 A 1 
ATOM 1196 O OE2 . GLU A 1 146 ? -4.802  22.310  -7.699  1.00 74.05 146 A 1 
ATOM 1197 N N   . LEU A 1 147 ? -3.644  22.157  -13.117 1.00 95.84 147 A 1 
ATOM 1198 C CA  . LEU A 1 147 ? -3.525  20.931  -13.907 1.00 96.22 147 A 1 
ATOM 1199 C C   . LEU A 1 147 ? -3.861  19.732  -13.026 1.00 96.75 147 A 1 
ATOM 1200 O O   . LEU A 1 147 ? -3.322  19.599  -11.924 1.00 95.95 147 A 1 
ATOM 1201 C CB  . LEU A 1 147 ? -2.116  20.783  -14.502 1.00 95.21 147 A 1 
ATOM 1202 C CG  . LEU A 1 147 ? -1.813  21.737  -15.669 1.00 91.21 147 A 1 
ATOM 1203 C CD1 . LEU A 1 147 ? -0.334  21.621  -16.036 1.00 89.01 147 A 1 
ATOM 1204 C CD2 . LEU A 1 147 ? -2.629  21.398  -16.916 1.00 88.91 147 A 1 
ATOM 1205 N N   . SER A 1 148 ? -4.678  18.838  -13.552 1.00 97.39 148 A 1 
ATOM 1206 C CA  . SER A 1 148 ? -5.004  17.568  -12.899 1.00 97.63 148 A 1 
ATOM 1207 C C   . SER A 1 148 ? -4.855  16.401  -13.867 1.00 98.01 148 A 1 
ATOM 1208 O O   . SER A 1 148 ? -5.086  16.540  -15.068 1.00 97.71 148 A 1 
ATOM 1209 C CB  . SER A 1 148 ? -6.410  17.617  -12.303 1.00 97.10 148 A 1 
ATOM 1210 O OG  . SER A 1 148 ? -6.456  18.612  -11.294 1.00 93.16 148 A 1 
ATOM 1211 N N   . LEU A 1 149 ? -4.455  15.243  -13.354 1.00 98.27 149 A 1 
ATOM 1212 C CA  . LEU A 1 149 ? -4.388  14.014  -14.141 1.00 98.39 149 A 1 
ATOM 1213 C C   . LEU A 1 149 ? -5.697  13.235  -14.017 1.00 98.52 149 A 1 
ATOM 1214 O O   . LEU A 1 149 ? -6.273  13.127  -12.935 1.00 98.28 149 A 1 
ATOM 1215 C CB  . LEU A 1 149 ? -3.185  13.162  -13.722 1.00 98.11 149 A 1 
ATOM 1216 C CG  . LEU A 1 149 ? -1.818  13.723  -14.150 1.00 96.99 149 A 1 
ATOM 1217 C CD1 . LEU A 1 149 ? -0.700  12.907  -13.503 1.00 96.02 149 A 1 
ATOM 1218 C CD2 . LEU A 1 149 ? -1.618  13.650  -15.661 1.00 95.74 149 A 1 
ATOM 1219 N N   . VAL A 1 150 ? -6.124  12.653  -15.132 1.00 98.54 150 A 1 
ATOM 1220 C CA  . VAL A 1 150 ? -7.274  11.754  -15.210 1.00 98.63 150 A 1 
ATOM 1221 C C   . VAL A 1 150 ? -6.776  10.401  -15.704 1.00 98.67 150 A 1 
ATOM 1222 O O   . VAL A 1 150 ? -6.154  10.318  -16.759 1.00 98.40 150 A 1 
ATOM 1223 C CB  . VAL A 1 150 ? -8.372  12.333  -16.115 1.00 98.45 150 A 1 
ATOM 1224 C CG1 . VAL A 1 150 ? -9.599  11.420  -16.136 1.00 97.59 150 A 1 
ATOM 1225 C CG2 . VAL A 1 150 ? -8.823  13.722  -15.651 1.00 97.71 150 A 1 
ATOM 1226 N N   . LEU A 1 151 ? -7.010  9.348   -14.938 1.00 98.65 151 A 1 
ATOM 1227 C CA  . LEU A 1 151 ? -6.519  8.005   -15.238 1.00 98.66 151 A 1 
ATOM 1228 C C   . LEU A 1 151 ? -7.688  7.091   -15.602 1.00 98.64 151 A 1 
ATOM 1229 O O   . LEU A 1 151 ? -8.533  6.785   -14.757 1.00 98.40 151 A 1 
ATOM 1230 C CB  . LEU A 1 151 ? -5.698  7.458   -14.059 1.00 98.57 151 A 1 
ATOM 1231 C CG  . LEU A 1 151 ? -4.545  8.357   -13.574 1.00 98.11 151 A 1 
ATOM 1232 C CD1 . LEU A 1 151 ? -3.737  7.605   -12.520 1.00 97.45 151 A 1 
ATOM 1233 C CD2 . LEU A 1 151 ? -3.579  8.763   -14.690 1.00 97.25 151 A 1 
ATOM 1234 N N   . ASP A 1 152 ? -7.726  6.653   -16.859 1.00 98.46 152 A 1 
ATOM 1235 C CA  . ASP A 1 152 ? -8.777  5.791   -17.395 1.00 98.41 152 A 1 
ATOM 1236 C C   . ASP A 1 152 ? -8.276  4.347   -17.514 1.00 98.19 152 A 1 
ATOM 1237 O O   . ASP A 1 152 ? -7.557  3.986   -18.451 1.00 96.84 152 A 1 
ATOM 1238 C CB  . ASP A 1 152 ? -9.276  6.366   -18.726 1.00 98.21 152 A 1 
ATOM 1239 C CG  . ASP A 1 152 ? -10.532 5.664   -19.251 1.00 98.19 152 A 1 
ATOM 1240 O OD1 . ASP A 1 152 ? -11.270 5.049   -18.456 1.00 96.40 152 A 1 
ATOM 1241 O OD2 . ASP A 1 152 ? -10.810 5.802   -20.463 1.00 96.43 152 A 1 
ATOM 1242 N N   . GLY A 1 153 ? -8.607  3.527   -16.522 1.00 98.02 153 A 1 
ATOM 1243 C CA  . GLY A 1 153 ? -8.320  2.096   -16.538 1.00 97.62 153 A 1 
ATOM 1244 C C   . GLY A 1 153 ? -6.847  1.706   -16.377 1.00 97.54 153 A 1 
ATOM 1245 O O   . GLY A 1 153 ? -6.449  0.647   -16.866 1.00 95.58 153 A 1 
ATOM 1246 N N   . ILE A 1 154 ? -6.014  2.507   -15.693 1.00 98.07 154 A 1 
ATOM 1247 C CA  . ILE A 1 154 ? -4.620  2.143   -15.372 1.00 97.94 154 A 1 
ATOM 1248 C C   . ILE A 1 154 ? -4.628  1.018   -14.328 1.00 97.77 154 A 1 
ATOM 1249 O O   . ILE A 1 154 ? -4.926  1.256   -13.160 1.00 96.52 154 A 1 
ATOM 1250 C CB  . ILE A 1 154 ? -3.812  3.360   -14.879 1.00 97.26 154 A 1 
ATOM 1251 C CG1 . ILE A 1 154 ? -3.866  4.560   -15.849 1.00 94.95 154 A 1 
ATOM 1252 C CG2 . ILE A 1 154 ? -2.350  2.960   -14.604 1.00 96.15 154 A 1 
ATOM 1253 C CD1 . ILE A 1 154 ? -3.409  4.265   -17.282 1.00 87.23 154 A 1 
ATOM 1254 N N   . GLN A 1 155 ? -4.310  -0.210  -14.726 1.00 97.73 155 A 1 
ATOM 1255 C CA  . GLN A 1 155 ? -4.503  -1.391  -13.866 1.00 97.26 155 A 1 
ATOM 1256 C C   . GLN A 1 155 ? -3.240  -1.843  -13.124 1.00 97.48 155 A 1 
ATOM 1257 O O   . GLN A 1 155 ? -3.345  -2.492  -12.077 1.00 95.89 155 A 1 
ATOM 1258 C CB  . GLN A 1 155 ? -5.097  -2.534  -14.702 1.00 95.80 155 A 1 
ATOM 1259 C CG  . GLN A 1 155 ? -6.546  -2.211  -15.095 1.00 91.85 155 A 1 
ATOM 1260 C CD  . GLN A 1 155 ? -7.221  -3.297  -15.921 1.00 85.74 155 A 1 
ATOM 1261 O OE1 . GLN A 1 155 ? -6.628  -4.242  -16.427 1.00 76.59 155 A 1 
ATOM 1262 N NE2 . GLN A 1 155 ? -8.520  -3.193  -16.102 1.00 72.59 155 A 1 
ATOM 1263 N N   . ASP A 1 156 ? -2.047  -1.517  -13.643 1.00 97.69 156 A 1 
ATOM 1264 C CA  . ASP A 1 156 ? -0.803  -1.919  -12.996 1.00 97.74 156 A 1 
ATOM 1265 C C   . ASP A 1 156 ? -0.491  -1.045  -11.756 1.00 98.07 156 A 1 
ATOM 1266 O O   . ASP A 1 156 ? -0.371  0.179   -11.861 1.00 98.00 156 A 1 
ATOM 1267 C CB  . ASP A 1 156 ? 0.368   -1.919  -13.990 1.00 97.32 156 A 1 
ATOM 1268 C CG  . ASP A 1 156 ? 1.654   -2.317  -13.253 1.00 96.22 156 A 1 
ATOM 1269 O OD1 . ASP A 1 156 ? 2.502   -1.429  -13.025 1.00 92.94 156 A 1 
ATOM 1270 O OD2 . ASP A 1 156 ? 1.724   -3.470  -12.768 1.00 92.20 156 A 1 
ATOM 1271 N N   . PRO A 1 157 ? -0.309  -1.650  -10.552 1.00 97.95 157 A 1 
ATOM 1272 C CA  . PRO A 1 157 ? 0.024   -0.908  -9.337  1.00 98.00 157 A 1 
ATOM 1273 C C   . PRO A 1 157 ? 1.343   -0.123  -9.414  1.00 98.24 157 A 1 
ATOM 1274 O O   . PRO A 1 157 ? 1.477   0.915   -8.765  1.00 97.93 157 A 1 
ATOM 1275 C CB  . PRO A 1 157 ? 0.102   -1.971  -8.233  1.00 97.48 157 A 1 
ATOM 1276 C CG  . PRO A 1 157 ? -0.807  -3.090  -8.734  1.00 96.23 157 A 1 
ATOM 1277 C CD  . PRO A 1 157 ? -0.569  -3.052  -10.242 1.00 97.53 157 A 1 
ATOM 1278 N N   . GLY A 1 158 ? 2.321   -0.628  -10.168 1.00 98.05 158 A 1 
ATOM 1279 C CA  . GLY A 1 158 ? 3.619   0.019   -10.354 1.00 97.94 158 A 1 
ATOM 1280 C C   . GLY A 1 158 ? 3.496   1.287   -11.197 1.00 98.19 158 A 1 
ATOM 1281 O O   . GLY A 1 158 ? 3.990   2.342   -10.797 1.00 97.87 158 A 1 
ATOM 1282 N N   . ASN A 1 159 ? 2.760   1.209   -12.321 1.00 98.03 159 A 1 
ATOM 1283 C CA  . ASN A 1 159 ? 2.437   2.368   -13.155 1.00 98.13 159 A 1 
ATOM 1284 C C   . ASN A 1 159 ? 1.618   3.399   -12.375 1.00 98.39 159 A 1 
ATOM 1285 O O   . ASN A 1 159 ? 2.002   4.566   -12.348 1.00 98.30 159 A 1 
ATOM 1286 C CB  . ASN A 1 159 ? 1.699   1.908   -14.422 1.00 97.85 159 A 1 
ATOM 1287 C CG  . ASN A 1 159 ? 2.611   1.251   -15.441 1.00 97.18 159 A 1 
ATOM 1288 O OD1 . ASN A 1 159 ? 3.813   1.472   -15.480 1.00 93.86 159 A 1 
ATOM 1289 N ND2 . ASN A 1 159 ? 2.063   0.461   -16.331 1.00 93.31 159 A 1 
ATOM 1290 N N   . MET A 1 160 ? 0.569   2.975   -11.659 1.00 98.27 160 A 1 
ATOM 1291 C CA  . MET A 1 160 ? -0.249  3.867   -10.826 1.00 98.43 160 A 1 
ATOM 1292 C C   . MET A 1 160 ? 0.602   4.628   -9.799  1.00 98.56 160 A 1 
ATOM 1293 O O   . MET A 1 160 ? 0.552   5.857   -9.733  1.00 98.21 160 A 1 
ATOM 1294 C CB  . MET A 1 160 ? -1.352  3.040   -10.141 1.00 97.94 160 A 1 
ATOM 1295 C CG  . MET A 1 160 ? -2.260  3.880   -9.226  1.00 95.68 160 A 1 
ATOM 1296 S SD  . MET A 1 160 ? -3.065  5.265   -10.070 1.00 95.71 160 A 1 
ATOM 1297 C CE  . MET A 1 160 ? -4.020  5.952   -8.686  1.00 91.03 160 A 1 
ATOM 1298 N N   . GLY A 1 161 ? 1.428   3.927   -9.027  1.00 98.45 161 A 1 
ATOM 1299 C CA  . GLY A 1 161 ? 2.294   4.577   -8.038  1.00 98.42 161 A 1 
ATOM 1300 C C   . GLY A 1 161 ? 3.352   5.488   -8.667  1.00 98.52 161 A 1 
ATOM 1301 O O   . GLY A 1 161 ? 3.638   6.562   -8.134  1.00 98.31 161 A 1 
ATOM 1302 N N   . THR A 1 162 ? 3.890   5.105   -9.838  1.00 98.49 162 A 1 
ATOM 1303 C CA  . THR A 1 162 ? 4.836   5.944   -10.594 1.00 98.45 162 A 1 
ATOM 1304 C C   . THR A 1 162 ? 4.164   7.223   -11.097 1.00 98.52 162 A 1 
ATOM 1305 O O   . THR A 1 162 ? 4.750   8.295   -10.977 1.00 98.31 162 A 1 
ATOM 1306 C CB  . THR A 1 162 ? 5.453   5.170   -11.765 1.00 98.16 162 A 1 
ATOM 1307 O OG1 . THR A 1 162 ? 6.122   4.036   -11.268 1.00 97.00 162 A 1 
ATOM 1308 C CG2 . THR A 1 162 ? 6.497   5.993   -12.523 1.00 97.11 162 A 1 
ATOM 1309 N N   . ILE A 1 163 ? 2.923   7.151   -11.587 1.00 98.51 163 A 1 
ATOM 1310 C CA  . ILE A 1 163 ? 2.152   8.329   -12.013 1.00 98.55 163 A 1 
ATOM 1311 C C   . ILE A 1 163 ? 1.870   9.258   -10.825 1.00 98.54 163 A 1 
ATOM 1312 O O   . ILE A 1 163 ? 2.045   10.466  -10.953 1.00 98.39 163 A 1 
ATOM 1313 C CB  . ILE A 1 163 ? 0.866   7.894   -12.744 1.00 98.51 163 A 1 
ATOM 1314 C CG1 . ILE A 1 163 ? 1.218   7.245   -14.104 1.00 98.23 163 A 1 
ATOM 1315 C CG2 . ILE A 1 163 ? -0.064  9.100   -12.971 1.00 98.32 163 A 1 
ATOM 1316 C CD1 . ILE A 1 163 ? 0.053   6.478   -14.743 1.00 97.45 163 A 1 
ATOM 1317 N N   . VAL A 1 164 ? 1.524   8.731   -9.645  1.00 98.69 164 A 1 
ATOM 1318 C CA  . VAL A 1 164 ? 1.379   9.539   -8.414  1.00 98.70 164 A 1 
ATOM 1319 C C   . VAL A 1 164 ? 2.688   10.254  -8.065  1.00 98.66 164 A 1 
ATOM 1320 O O   . VAL A 1 164 ? 2.689   11.440  -7.737  1.00 98.33 164 A 1 
ATOM 1321 C CB  . VAL A 1 164 ? 0.917   8.663   -7.234  1.00 98.58 164 A 1 
ATOM 1322 C CG1 . VAL A 1 164 ? 0.879   9.423   -5.902  1.00 97.88 164 A 1 
ATOM 1323 C CG2 . VAL A 1 164 ? -0.494  8.124   -7.461  1.00 97.85 164 A 1 
ATOM 1324 N N   . ARG A 1 165 ? 3.819   9.561   -8.190  1.00 98.44 165 A 1 
ATOM 1325 C CA  . ARG A 1 165 ? 5.148   10.149  -7.967  1.00 98.20 165 A 1 
ATOM 1326 C C   . ARG A 1 165 ? 5.466   11.256  -8.980  1.00 98.32 165 A 1 
ATOM 1327 O O   . ARG A 1 165 ? 6.014   12.289  -8.598  1.00 97.67 165 A 1 
ATOM 1328 C CB  . ARG A 1 165 ? 6.188   9.022   -7.991  1.00 96.97 165 A 1 
ATOM 1329 C CG  . ARG A 1 165 ? 7.605   9.539   -7.729  1.00 88.59 165 A 1 
ATOM 1330 C CD  . ARG A 1 165 ? 8.587   8.375   -7.776  1.00 89.56 165 A 1 
ATOM 1331 N NE  . ARG A 1 165 ? 9.977   8.855   -7.724  1.00 83.30 165 A 1 
ATOM 1332 C CZ  . ARG A 1 165 ? 11.045  8.162   -8.068  1.00 82.10 165 A 1 
ATOM 1333 N NH1 . ARG A 1 165 ? 10.961  6.917   -8.451  1.00 73.51 165 A 1 
ATOM 1334 N NH2 . ARG A 1 165 ? 12.222  8.716   -8.037  1.00 70.16 165 A 1 
ATOM 1335 N N   . LEU A 1 166 ? 5.114   11.062  -10.253 1.00 98.27 166 A 1 
ATOM 1336 C CA  . LEU A 1 166 ? 5.266   12.077  -11.298 1.00 98.17 166 A 1 
ATOM 1337 C C   . LEU A 1 166 ? 4.361   13.285  -11.047 1.00 98.12 166 A 1 
ATOM 1338 O O   . LEU A 1 166 ? 4.816   14.415  -11.181 1.00 97.76 166 A 1 
ATOM 1339 C CB  . LEU A 1 166 ? 4.950   11.458  -12.668 1.00 98.01 166 A 1 
ATOM 1340 C CG  . LEU A 1 166 ? 6.015   10.468  -13.171 1.00 97.07 166 A 1 
ATOM 1341 C CD1 . LEU A 1 166 ? 5.462   9.711   -14.374 1.00 95.81 166 A 1 
ATOM 1342 C CD2 . LEU A 1 166 ? 7.307   11.178  -13.577 1.00 95.90 166 A 1 
ATOM 1343 N N   . ALA A 1 167 ? 3.116   13.058  -10.630 1.00 98.43 167 A 1 
ATOM 1344 C CA  . ALA A 1 167 ? 2.197   14.130  -10.264 1.00 98.31 167 A 1 
ATOM 1345 C C   . ALA A 1 167 ? 2.794   15.029  -9.172  1.00 98.09 167 A 1 
ATOM 1346 O O   . ALA A 1 167 ? 2.888   16.239  -9.364  1.00 97.58 167 A 1 
ATOM 1347 C CB  . ALA A 1 167 ? 0.868   13.508  -9.829  1.00 98.25 167 A 1 
ATOM 1348 N N   . ASP A 1 168 ? 3.293   14.435  -8.091  1.00 98.27 168 A 1 
ATOM 1349 C CA  . ASP A 1 168 ? 3.977   15.163  -7.012  1.00 98.14 168 A 1 
ATOM 1350 C C   . ASP A 1 168 ? 5.186   15.958  -7.530  1.00 97.93 168 A 1 
ATOM 1351 O O   . ASP A 1 168 ? 5.310   17.151  -7.261  1.00 97.11 168 A 1 
ATOM 1352 C CB  . ASP A 1 168 ? 4.406   14.151  -5.944  1.00 97.92 168 A 1 
ATOM 1353 C CG  . ASP A 1 168 ? 5.046   14.788  -4.709  1.00 97.42 168 A 1 
ATOM 1354 O OD1 . ASP A 1 168 ? 4.507   15.768  -4.157  1.00 95.04 168 A 1 
ATOM 1355 O OD2 . ASP A 1 168 ? 6.036   14.230  -4.188  1.00 94.57 168 A 1 
ATOM 1356 N N   . TRP A 1 169 ? 6.025   15.329  -8.354  1.00 97.72 169 A 1 
ATOM 1357 C CA  . TRP A 1 169 ? 7.216   15.960  -8.933  1.00 97.51 169 A 1 
ATOM 1358 C C   . TRP A 1 169 ? 6.884   17.179  -9.803  1.00 97.27 169 A 1 
ATOM 1359 O O   . TRP A 1 169 ? 7.584   18.189  -9.756  1.00 95.75 169 A 1 
ATOM 1360 C CB  . TRP A 1 169 ? 7.980   14.918  -9.752  1.00 96.98 169 A 1 
ATOM 1361 C CG  . TRP A 1 169 ? 9.305   15.399  -10.246 1.00 95.43 169 A 1 
ATOM 1362 C CD1 . TRP A 1 169 ? 9.533   16.057  -11.406 1.00 91.45 169 A 1 
ATOM 1363 C CD2 . TRP A 1 169 ? 10.598  15.314  -9.574  1.00 93.58 169 A 1 
ATOM 1364 N NE1 . TRP A 1 169 ? 10.873  16.381  -11.499 1.00 89.50 169 A 1 
ATOM 1365 C CE2 . TRP A 1 169 ? 11.573  15.951  -10.395 1.00 91.32 169 A 1 
ATOM 1366 C CE3 . TRP A 1 169 ? 11.034  14.766  -8.350  1.00 88.50 169 A 1 
ATOM 1367 C CZ2 . TRP A 1 169 ? 12.923  16.043  -10.019 1.00 89.40 169 A 1 
ATOM 1368 C CZ3 . TRP A 1 169 ? 12.386  14.854  -7.966  1.00 85.66 169 A 1 
ATOM 1369 C CH2 . TRP A 1 169 ? 13.329  15.491  -8.795  1.00 85.09 169 A 1 
ATOM 1370 N N   . PHE A 1 170 ? 5.801   17.110  -10.580 1.00 97.05 170 A 1 
ATOM 1371 C CA  . PHE A 1 170 ? 5.328   18.196  -11.439 1.00 96.59 170 A 1 
ATOM 1372 C C   . PHE A 1 170 ? 4.312   19.126  -10.749 1.00 96.08 170 A 1 
ATOM 1373 O O   . PHE A 1 170 ? 3.702   19.963  -11.414 1.00 94.57 170 A 1 
ATOM 1374 C CB  . PHE A 1 170 ? 4.829   17.611  -12.769 1.00 96.50 170 A 1 
ATOM 1375 C CG  . PHE A 1 170 ? 5.941   17.075  -13.654 1.00 96.57 170 A 1 
ATOM 1376 C CD1 . PHE A 1 170 ? 6.868   17.966  -14.228 1.00 95.31 170 A 1 
ATOM 1377 C CD2 . PHE A 1 170 ? 6.063   15.699  -13.904 1.00 95.59 170 A 1 
ATOM 1378 C CE1 . PHE A 1 170 ? 7.912   17.482  -15.037 1.00 94.72 170 A 1 
ATOM 1379 C CE2 . PHE A 1 170 ? 7.104   15.212  -14.715 1.00 94.74 170 A 1 
ATOM 1380 C CZ  . PHE A 1 170 ? 8.032   16.101  -15.279 1.00 95.09 170 A 1 
ATOM 1381 N N   . GLY A 1 171 ? 4.120   19.015  -9.432  1.00 96.81 171 A 1 
ATOM 1382 C CA  . GLY A 1 171 ? 3.207   19.862  -8.664  1.00 95.98 171 A 1 
ATOM 1383 C C   . GLY A 1 171 ? 1.730   19.692  -9.037  1.00 95.99 171 A 1 
ATOM 1384 O O   . GLY A 1 171 ? 0.960   20.645  -8.925  1.00 94.81 171 A 1 
ATOM 1385 N N   . ILE A 1 172 ? 1.336   18.517  -9.509  1.00 97.09 172 A 1 
ATOM 1386 C CA  . ILE A 1 172 ? -0.057  18.127  -9.751  1.00 97.34 172 A 1 
ATOM 1387 C C   . ILE A 1 172 ? -0.577  17.461  -8.478  1.00 97.29 172 A 1 
ATOM 1388 O O   . ILE A 1 172 ? -0.052  16.437  -8.044  1.00 96.69 172 A 1 
ATOM 1389 C CB  . ILE A 1 172 ? -0.166  17.209  -10.985 1.00 97.37 172 A 1 
ATOM 1390 C CG1 . ILE A 1 172 ? 0.295   17.956  -12.257 1.00 96.73 172 A 1 
ATOM 1391 C CG2 . ILE A 1 172 ? -1.606  16.687  -11.138 1.00 96.73 172 A 1 
ATOM 1392 C CD1 . ILE A 1 172 ? 0.363   17.092  -13.519 1.00 94.39 172 A 1 
ATOM 1393 N N   . LYS A 1 173 ? -1.603  18.062  -7.868  1.00 97.09 173 A 1 
ATOM 1394 C CA  . LYS A 1 173 ? -2.075  17.635  -6.535  1.00 96.68 173 A 1 
ATOM 1395 C C   . LYS A 1 173 ? -3.234  16.640  -6.577  1.00 97.07 173 A 1 
ATOM 1396 O O   . LYS A 1 173 ? -3.551  16.054  -5.542  1.00 96.33 173 A 1 
ATOM 1397 C CB  . LYS A 1 173 ? -2.483  18.867  -5.728  1.00 95.52 173 A 1 
ATOM 1398 C CG  . LYS A 1 173 ? -1.344  19.874  -5.511  1.00 91.44 173 A 1 
ATOM 1399 C CD  . LYS A 1 173 ? -1.923  21.083  -4.773  1.00 82.25 173 A 1 
ATOM 1400 C CE  . LYS A 1 173 ? -1.004  22.299  -4.843  1.00 74.57 173 A 1 
ATOM 1401 N NZ  . LYS A 1 173 ? -1.843  23.534  -4.886  1.00 61.53 173 A 1 
ATOM 1402 N N   . GLN A 1 174 ? -3.883  16.496  -7.736  1.00 97.23 174 A 1 
ATOM 1403 C CA  . GLN A 1 174 ? -5.120  15.735  -7.873  1.00 97.06 174 A 1 
ATOM 1404 C C   . GLN A 1 174 ? -5.036  14.743  -9.034  1.00 97.61 174 A 1 
ATOM 1405 O O   . GLN A 1 174 ? -4.694  15.114  -10.159 1.00 97.16 174 A 1 
ATOM 1406 C CB  . GLN A 1 174 ? -6.322  16.684  -8.030  1.00 95.48 174 A 1 
ATOM 1407 C CG  . GLN A 1 174 ? -6.421  17.717  -6.894  1.00 90.54 174 A 1 
ATOM 1408 C CD  . GLN A 1 174 ? -7.751  18.454  -6.876  1.00 86.40 174 A 1 
ATOM 1409 O OE1 . GLN A 1 174 ? -8.797  17.840  -6.909  1.00 76.99 174 A 1 
ATOM 1410 N NE2 . GLN A 1 174 ? -7.777  19.760  -6.776  1.00 73.21 174 A 1 
ATOM 1411 N N   . LEU A 1 175 ? -5.382  13.485  -8.749  1.00 97.71 175 A 1 
ATOM 1412 C CA  . LEU A 1 175 ? -5.585  12.421  -9.721  1.00 97.89 175 A 1 
ATOM 1413 C C   . LEU A 1 175 ? -7.034  11.949  -9.633  1.00 98.22 175 A 1 
ATOM 1414 O O   . LEU A 1 175 ? -7.483  11.522  -8.566  1.00 97.52 175 A 1 
ATOM 1415 C CB  . LEU A 1 175 ? -4.628  11.245  -9.465  1.00 96.54 175 A 1 
ATOM 1416 C CG  . LEU A 1 175 ? -3.256  11.361  -10.143 1.00 90.54 175 A 1 
ATOM 1417 C CD1 . LEU A 1 175 ? -2.433  12.534  -9.615  1.00 83.80 175 A 1 
ATOM 1418 C CD2 . LEU A 1 175 ? -2.451  10.089  -9.888  1.00 84.86 175 A 1 
ATOM 1419 N N   . ILE A 1 176 ? -7.749  11.988  -10.749 1.00 98.42 176 A 1 
ATOM 1420 C CA  . ILE A 1 176 ? -9.123  11.507  -10.867 1.00 98.50 176 A 1 
ATOM 1421 C C   . ILE A 1 176 ? -9.088  10.208  -11.668 1.00 98.62 176 A 1 
ATOM 1422 O O   . ILE A 1 176 ? -8.649  10.190  -12.810 1.00 98.46 176 A 1 
ATOM 1423 C CB  . ILE A 1 176 ? -10.046 12.577  -11.483 1.00 98.26 176 A 1 
ATOM 1424 C CG1 . ILE A 1 176 ? -10.058 13.915  -10.699 1.00 96.88 176 A 1 
ATOM 1425 C CG2 . ILE A 1 176 ? -11.482 12.019  -11.510 1.00 97.31 176 A 1 
ATOM 1426 C CD1 . ILE A 1 176 ? -8.905  14.874  -11.018 1.00 89.98 176 A 1 
ATOM 1427 N N   . CYS A 1 177 ? -9.517  9.116   -11.067 1.00 98.58 177 A 1 
ATOM 1428 C CA  . CYS A 1 177 ? -9.384  7.776   -11.617 1.00 98.60 177 A 1 
ATOM 1429 C C   . CYS A 1 177 ? -10.749 7.164   -11.945 1.00 98.54 177 A 1 
ATOM 1430 O O   . CYS A 1 177 ? -11.717 7.354   -11.204 1.00 98.13 177 A 1 
ATOM 1431 C CB  . CYS A 1 177 ? -8.611  6.913   -10.615 1.00 98.53 177 A 1 
ATOM 1432 S SG  . CYS A 1 177 ? -6.957  7.603   -10.303 1.00 98.29 177 A 1 
ATOM 1433 N N   . SER A 1 178 ? -10.810 6.376   -13.015 1.00 98.61 178 A 1 
ATOM 1434 C CA  . SER A 1 178 ? -11.941 5.476   -13.240 1.00 98.57 178 A 1 
ATOM 1435 C C   . SER A 1 178 ? -12.022 4.409   -12.132 1.00 98.48 178 A 1 
ATOM 1436 O O   . SER A 1 178 ? -11.006 4.061   -11.527 1.00 98.24 178 A 1 
ATOM 1437 C CB  . SER A 1 178 ? -11.853 4.829   -14.625 1.00 98.43 178 A 1 
ATOM 1438 O OG  . SER A 1 178 ? -10.671 4.070   -14.725 1.00 97.90 178 A 1 
ATOM 1439 N N   . PRO A 1 179 ? -13.206 3.850   -11.840 1.00 98.19 179 A 1 
ATOM 1440 C CA  . PRO A 1 179 ? -13.377 2.852   -10.775 1.00 97.82 179 A 1 
ATOM 1441 C C   . PRO A 1 179 ? -12.569 1.556   -10.963 1.00 97.74 179 A 1 
ATOM 1442 O O   . PRO A 1 179 ? -12.320 0.837   -9.988  1.00 96.68 179 A 1 
ATOM 1443 C CB  . PRO A 1 179 ? -14.880 2.552   -10.757 1.00 97.33 179 A 1 
ATOM 1444 C CG  . PRO A 1 179 ? -15.511 3.826   -11.313 1.00 96.70 179 A 1 
ATOM 1445 C CD  . PRO A 1 179 ? -14.495 4.269   -12.359 1.00 97.79 179 A 1 
ATOM 1446 N N   . ASP A 1 180 ? -12.178 1.236   -12.197 1.00 98.01 180 A 1 
ATOM 1447 C CA  . ASP A 1 180 ? -11.365 0.079   -12.576 1.00 97.73 180 A 1 
ATOM 1448 C C   . ASP A 1 180 ? -9.850  0.355   -12.572 1.00 97.88 180 A 1 
ATOM 1449 O O   . ASP A 1 180 ? -9.065  -0.581  -12.741 1.00 97.05 180 A 1 
ATOM 1450 C CB  . ASP A 1 180 ? -11.849 -0.464  -13.936 1.00 97.27 180 A 1 
ATOM 1451 C CG  . ASP A 1 180 ? -11.582 0.492   -15.103 1.00 96.96 180 A 1 
ATOM 1452 O OD1 . ASP A 1 180 ? -11.816 1.710   -14.918 1.00 94.87 180 A 1 
ATOM 1453 O OD2 . ASP A 1 180 ? -11.179 -0.004  -16.178 1.00 94.08 180 A 1 
ATOM 1454 N N   . THR A 1 181 ? -9.424  1.597   -12.319 1.00 98.21 181 A 1 
ATOM 1455 C CA  . THR A 1 181 ? -8.017  1.933   -12.083 1.00 98.33 181 A 1 
ATOM 1456 C C   . THR A 1 181 ? -7.495  1.230   -10.821 1.00 98.26 181 A 1 
ATOM 1457 O O   . THR A 1 181 ? -8.229  0.989   -9.856  1.00 97.83 181 A 1 
ATOM 1458 C CB  . THR A 1 181 ? -7.830  3.460   -12.014 1.00 98.24 181 A 1 
ATOM 1459 O OG1 . THR A 1 181 ? -8.145  4.016   -13.270 1.00 96.36 181 A 1 
ATOM 1460 C CG2 . THR A 1 181 ? -6.405  3.912   -11.715 1.00 96.42 181 A 1 
ATOM 1461 N N   . ALA A 1 182 ? -6.205  0.892   -10.819 1.00 98.15 182 A 1 
ATOM 1462 C CA  . ALA A 1 182 ? -5.532  0.246   -9.697  1.00 98.11 182 A 1 
ATOM 1463 C C   . ALA A 1 182 ? -5.784  0.981   -8.368  1.00 98.24 182 A 1 
ATOM 1464 O O   . ALA A 1 182 ? -5.753  2.208   -8.280  1.00 97.81 182 A 1 
ATOM 1465 C CB  . ALA A 1 182 ? -4.034  0.133   -9.993  1.00 97.73 182 A 1 
ATOM 1466 N N   . ASP A 1 183 ? -6.008  0.206   -7.316  1.00 98.23 183 A 1 
ATOM 1467 C CA  . ASP A 1 183 ? -6.235  0.740   -5.969  1.00 98.30 183 A 1 
ATOM 1468 C C   . ASP A 1 183 ? -4.974  1.436   -5.437  1.00 98.45 183 A 1 
ATOM 1469 O O   . ASP A 1 183 ? -3.937  0.790   -5.239  1.00 98.07 183 A 1 
ATOM 1470 C CB  . ASP A 1 183 ? -6.685  -0.427  -5.075  1.00 97.77 183 A 1 
ATOM 1471 C CG  . ASP A 1 183 ? -6.919  -0.062  -3.607  1.00 97.21 183 A 1 
ATOM 1472 O OD1 . ASP A 1 183 ? -6.972  1.127   -3.254  1.00 94.78 183 A 1 
ATOM 1473 O OD2 . ASP A 1 183 ? -7.039  -1.036  -2.822  1.00 93.87 183 A 1 
ATOM 1474 N N   . ILE A 1 184 ? -5.089  2.734   -5.151  1.00 98.44 184 A 1 
ATOM 1475 C CA  . ILE A 1 184 ? -4.001  3.543   -4.593  1.00 98.51 184 A 1 
ATOM 1476 C C   . ILE A 1 184 ? -3.486  2.983   -3.265  1.00 98.59 184 A 1 
ATOM 1477 O O   . ILE A 1 184 ? -2.286  3.052   -2.995  1.00 98.41 184 A 1 
ATOM 1478 C CB  . ILE A 1 184 ? -4.443  5.016   -4.455  1.00 98.32 184 A 1 
ATOM 1479 C CG1 . ILE A 1 184 ? -3.304  5.951   -3.984  1.00 97.27 184 A 1 
ATOM 1480 C CG2 . ILE A 1 184 ? -5.635  5.206   -3.507  1.00 97.27 184 A 1 
ATOM 1481 C CD1 . ILE A 1 184 ? -2.079  5.955   -4.906  1.00 95.50 184 A 1 
ATOM 1482 N N   . TYR A 1 185 ? -4.356  2.377   -2.465  1.00 98.42 185 A 1 
ATOM 1483 C CA  . TYR A 1 185 ? -4.004  1.809   -1.163  1.00 98.38 185 A 1 
ATOM 1484 C C   . TYR A 1 185 ? -3.497  0.362   -1.238  1.00 98.32 185 A 1 
ATOM 1485 O O   . TYR A 1 185 ? -3.209  -0.250  -0.204  1.00 97.84 185 A 1 
ATOM 1486 C CB  . TYR A 1 185 ? -5.187  1.968   -0.203  1.00 98.27 185 A 1 
ATOM 1487 C CG  . TYR A 1 185 ? -5.602  3.411   0.021   1.00 98.19 185 A 1 
ATOM 1488 C CD1 . TYR A 1 185 ? -4.699  4.321   0.603   1.00 97.49 185 A 1 
ATOM 1489 C CD2 . TYR A 1 185 ? -6.886  3.845   -0.371  1.00 97.46 185 A 1 
ATOM 1490 C CE1 . TYR A 1 185 ? -5.068  5.668   0.786   1.00 97.01 185 A 1 
ATOM 1491 C CE2 . TYR A 1 185 ? -7.260  5.190   -0.188  1.00 96.93 185 A 1 
ATOM 1492 C CZ  . TYR A 1 185 ? -6.349  6.105   0.385   1.00 97.09 185 A 1 
ATOM 1493 O OH  . TYR A 1 185 ? -6.701  7.406   0.543   1.00 95.85 185 A 1 
ATOM 1494 N N   . ASN A 1 186 ? -3.348  -0.203  -2.441  1.00 98.12 186 A 1 
ATOM 1495 C CA  . ASN A 1 186 ? -2.643  -1.469  -2.607  1.00 98.03 186 A 1 
ATOM 1496 C C   . ASN A 1 186 ? -1.192  -1.308  -2.108  1.00 98.18 186 A 1 
ATOM 1497 O O   . ASN A 1 186 ? -0.524  -0.368  -2.535  1.00 97.90 186 A 1 
ATOM 1498 C CB  . ASN A 1 186 ? -2.707  -1.889  -4.084  1.00 97.51 186 A 1 
ATOM 1499 C CG  . ASN A 1 186 ? -2.072  -3.241  -4.359  1.00 96.36 186 A 1 
ATOM 1500 O OD1 . ASN A 1 186 ? -0.954  -3.545  -3.975  1.00 88.86 186 A 1 
ATOM 1501 N ND2 . ASN A 1 186 ? -2.769  -4.119  -5.035  1.00 87.22 186 A 1 
ATOM 1502 N N   . PRO A 1 187 ? -0.659  -2.228  -1.276  1.00 97.55 187 A 1 
ATOM 1503 C CA  . PRO A 1 187 ? 0.711   -2.116  -0.772  1.00 97.28 187 A 1 
ATOM 1504 C C   . PRO A 1 187 ? 1.770   -1.913  -1.867  1.00 97.33 187 A 1 
ATOM 1505 O O   . PRO A 1 187 ? 2.694   -1.128  -1.684  1.00 96.74 187 A 1 
ATOM 1506 C CB  . PRO A 1 187 ? 0.958   -3.405  0.015   1.00 96.74 187 A 1 
ATOM 1507 C CG  . PRO A 1 187 ? -0.436  -3.764  0.527   1.00 95.83 187 A 1 
ATOM 1508 C CD  . PRO A 1 187 ? -1.345  -3.333  -0.619  1.00 97.19 187 A 1 
ATOM 1509 N N   . LYS A 1 188 ? 1.610   -2.549  -3.038  1.00 97.51 188 A 1 
ATOM 1510 C CA  . LYS A 1 188 ? 2.519   -2.350  -4.180  1.00 97.22 188 A 1 
ATOM 1511 C C   . LYS A 1 188 ? 2.422   -0.933  -4.747  1.00 97.54 188 A 1 
ATOM 1512 O O   . LYS A 1 188 ? 3.448   -0.326  -5.033  1.00 97.14 188 A 1 
ATOM 1513 C CB  . LYS A 1 188 ? 2.238   -3.369  -5.292  1.00 96.54 188 A 1 
ATOM 1514 C CG  . LYS A 1 188 ? 2.516   -4.817  -4.871  1.00 88.22 188 A 1 
ATOM 1515 C CD  . LYS A 1 188 ? 2.281   -5.755  -6.063  1.00 81.78 188 A 1 
ATOM 1516 C CE  . LYS A 1 188 ? 2.581   -7.205  -5.673  1.00 73.17 188 A 1 
ATOM 1517 N NZ  . LYS A 1 188 ? 2.365   -8.122  -6.821  1.00 63.24 188 A 1 
ATOM 1518 N N   . THR A 1 189 ? 1.204   -0.395  -4.872  1.00 97.97 189 A 1 
ATOM 1519 C CA  . THR A 1 189 ? 0.988   0.987   -5.325  1.00 98.24 189 A 1 
ATOM 1520 C C   . THR A 1 189 ? 1.585   1.971   -4.329  1.00 98.29 189 A 1 
ATOM 1521 O O   . THR A 1 189 ? 2.367   2.827   -4.730  1.00 98.07 189 A 1 
ATOM 1522 C CB  . THR A 1 189 ? -0.503  1.295   -5.526  1.00 98.26 189 A 1 
ATOM 1523 O OG1 . THR A 1 189 ? -1.124  0.299   -6.300  1.00 97.35 189 A 1 
ATOM 1524 C CG2 . THR A 1 189 ? -0.709  2.621   -6.251  1.00 97.40 189 A 1 
ATOM 1525 N N   . ILE A 1 190 ? 1.296   1.801   -3.033  1.00 98.15 190 A 1 
ATOM 1526 C CA  . ILE A 1 190 ? 1.861   2.624   -1.952  1.00 98.19 190 A 1 
ATOM 1527 C C   . ILE A 1 190 ? 3.391   2.648   -2.031  1.00 98.03 190 A 1 
ATOM 1528 O O   . ILE A 1 190 ? 3.974   3.732   -2.034  1.00 97.55 190 A 1 
ATOM 1529 C CB  . ILE A 1 190 ? 1.366   2.129   -0.575  1.00 98.10 190 A 1 
ATOM 1530 C CG1 . ILE A 1 190 ? -0.152  2.362   -0.384  1.00 97.07 190 A 1 
ATOM 1531 C CG2 . ILE A 1 190 ? 2.143   2.772   0.587   1.00 97.54 190 A 1 
ATOM 1532 C CD1 . ILE A 1 190 ? -0.583  3.828   -0.272  1.00 94.93 190 A 1 
ATOM 1533 N N   . GLN A 1 191 ? 4.031   1.487   -2.172  1.00 97.64 191 A 1 
ATOM 1534 C CA  . GLN A 1 191 ? 5.486   1.401   -2.342  1.00 97.17 191 A 1 
ATOM 1535 C C   . GLN A 1 191 ? 5.967   2.182   -3.568  1.00 97.35 191 A 1 
ATOM 1536 O O   . GLN A 1 191 ? 6.901   2.980   -3.470  1.00 96.52 191 A 1 
ATOM 1537 C CB  . GLN A 1 191 ? 5.920   -0.070  -2.466  1.00 95.71 191 A 1 
ATOM 1538 C CG  . GLN A 1 191 ? 5.821   -0.839  -1.145  1.00 83.95 191 A 1 
ATOM 1539 C CD  . GLN A 1 191 ? 6.692   -0.259  -0.049  1.00 82.76 191 A 1 
ATOM 1540 O OE1 . GLN A 1 191 ? 7.749   0.285   -0.268  1.00 73.12 191 A 1 
ATOM 1541 N NE2 . GLN A 1 191 ? 6.257   -0.349  1.182   1.00 69.96 191 A 1 
ATOM 1542 N N   . ALA A 1 192 ? 5.293   2.017   -4.711  1.00 97.61 192 A 1 
ATOM 1543 C CA  . ALA A 1 192 ? 5.671   2.680   -5.957  1.00 97.56 192 A 1 
ATOM 1544 C C   . ALA A 1 192 ? 5.482   4.214   -5.915  1.00 97.70 192 A 1 
ATOM 1545 O O   . ALA A 1 192 ? 6.174   4.926   -6.642  1.00 97.38 192 A 1 
ATOM 1546 C CB  . ALA A 1 192 ? 4.894   2.017   -7.098  1.00 97.38 192 A 1 
ATOM 1547 N N   . THR A 1 193 ? 4.619   4.746   -5.022  1.00 98.12 193 A 1 
ATOM 1548 C CA  . THR A 1 193 ? 4.491   6.208   -4.823  1.00 98.08 193 A 1 
ATOM 1549 C C   . THR A 1 193 ? 5.737   6.847   -4.210  1.00 97.97 193 A 1 
ATOM 1550 O O   . THR A 1 193 ? 5.928   8.059   -4.340  1.00 97.25 193 A 1 
ATOM 1551 C CB  . THR A 1 193 ? 3.303   6.611   -3.934  1.00 97.99 193 A 1 
ATOM 1552 O OG1 . THR A 1 193 ? 3.536   6.332   -2.567  1.00 96.81 193 A 1 
ATOM 1553 C CG2 . THR A 1 193 ? 1.962   6.016   -4.340  1.00 96.81 193 A 1 
ATOM 1554 N N   . MET A 1 194 ? 6.561   6.072   -3.501  1.00 97.78 194 A 1 
ATOM 1555 C CA  . MET A 1 194 ? 7.741   6.564   -2.774  1.00 97.49 194 A 1 
ATOM 1556 C C   . MET A 1 194 ? 7.454   7.781   -1.871  1.00 97.56 194 A 1 
ATOM 1557 O O   . MET A 1 194 ? 8.269   8.695   -1.767  1.00 95.73 194 A 1 
ATOM 1558 C CB  . MET A 1 194 ? 8.911   6.814   -3.739  1.00 96.67 194 A 1 
ATOM 1559 C CG  . MET A 1 194 ? 9.329   5.571   -4.531  1.00 94.17 194 A 1 
ATOM 1560 S SD  . MET A 1 194 ? 10.825  5.809   -5.535  1.00 88.06 194 A 1 
ATOM 1561 C CE  . MET A 1 194 ? 12.074  5.969   -4.229  1.00 77.48 194 A 1 
ATOM 1562 N N   . GLY A 1 195 ? 6.274   7.826   -1.237  1.00 97.41 195 A 1 
ATOM 1563 C CA  . GLY A 1 195 ? 5.866   8.912   -0.336  1.00 97.43 195 A 1 
ATOM 1564 C C   . GLY A 1 195 ? 5.091   10.060  -0.992  1.00 97.84 195 A 1 
ATOM 1565 O O   . GLY A 1 195 ? 4.530   10.891  -0.282  1.00 96.90 195 A 1 
ATOM 1566 N N   . ALA A 1 196 ? 4.976   10.100  -2.329  1.00 97.90 196 A 1 
ATOM 1567 C CA  . ALA A 1 196 ? 4.227   11.144  -3.043  1.00 98.03 196 A 1 
ATOM 1568 C C   . ALA A 1 196 ? 2.736   11.198  -2.669  1.00 98.11 196 A 1 
ATOM 1569 O O   . ALA A 1 196 ? 2.126   12.261  -2.715  1.00 97.66 196 A 1 
ATOM 1570 C CB  . ALA A 1 196 ? 4.406   10.919  -4.542  1.00 97.93 196 A 1 
ATOM 1571 N N   . ILE A 1 197 ? 2.157   10.089  -2.205  1.00 98.27 197 A 1 
ATOM 1572 C CA  . ILE A 1 197 ? 0.774   10.030  -1.707  1.00 98.13 197 A 1 
ATOM 1573 C C   . ILE A 1 197 ? 0.506   10.992  -0.533  1.00 97.97 197 A 1 
ATOM 1574 O O   . ILE A 1 197 ? -0.640  11.336  -0.272  1.00 97.08 197 A 1 
ATOM 1575 C CB  . ILE A 1 197 ? 0.399   8.574   -1.354  1.00 97.56 197 A 1 
ATOM 1576 C CG1 . ILE A 1 197 ? -1.128  8.451   -1.145  1.00 93.01 197 A 1 
ATOM 1577 C CG2 . ILE A 1 197 ? 1.191   8.055   -0.134  1.00 91.45 197 A 1 
ATOM 1578 C CD1 . ILE A 1 197 ? -1.634  7.016   -1.019  1.00 88.90 197 A 1 
ATOM 1579 N N   . ALA A 1 198 ? 1.534   11.474  0.153   1.00 97.95 198 A 1 
ATOM 1580 C CA  . ALA A 1 198 ? 1.399   12.501  1.184   1.00 97.35 198 A 1 
ATOM 1581 C C   . ALA A 1 198 ? 0.889   13.850  0.641   1.00 97.16 198 A 1 
ATOM 1582 O O   . ALA A 1 198 ? 0.287   14.625  1.379   1.00 95.80 198 A 1 
ATOM 1583 C CB  . ALA A 1 198 ? 2.770   12.678  1.839   1.00 96.50 198 A 1 
ATOM 1584 N N   . ARG A 1 199 ? 1.155   14.150  -0.639  1.00 97.76 199 A 1 
ATOM 1585 C CA  . ARG A 1 199 ? 0.875   15.457  -1.262  1.00 97.38 199 A 1 
ATOM 1586 C C   . ARG A 1 199 ? -0.085  15.379  -2.445  1.00 97.21 199 A 1 
ATOM 1587 O O   . ARG A 1 199 ? -0.614  16.405  -2.863  1.00 96.41 199 A 1 
ATOM 1588 C CB  . ARG A 1 199 ? 2.209   16.102  -1.675  1.00 97.14 199 A 1 
ATOM 1589 C CG  . ARG A 1 199 ? 3.079   16.462  -0.457  1.00 96.28 199 A 1 
ATOM 1590 C CD  . ARG A 1 199 ? 4.468   16.951  -0.866  1.00 95.21 199 A 1 
ATOM 1591 N NE  . ARG A 1 199 ? 5.265   15.881  -1.495  1.00 92.04 199 A 1 
ATOM 1592 C CZ  . ARG A 1 199 ? 5.892   14.886  -0.898  1.00 90.46 199 A 1 
ATOM 1593 N NH1 . ARG A 1 199 ? 5.924   14.750  0.403   1.00 83.28 199 A 1 
ATOM 1594 N NH2 . ARG A 1 199 ? 6.502   13.993  -1.616  1.00 85.14 199 A 1 
ATOM 1595 N N   . VAL A 1 200 ? -0.333  14.178  -2.965  1.00 97.93 200 A 1 
ATOM 1596 C CA  . VAL A 1 200 ? -1.231  13.927  -4.097  1.00 98.13 200 A 1 
ATOM 1597 C C   . VAL A 1 200 ? -2.492  13.217  -3.611  1.00 98.09 200 A 1 
ATOM 1598 O O   . VAL A 1 200 ? -2.429  12.146  -3.008  1.00 97.56 200 A 1 
ATOM 1599 C CB  . VAL A 1 200 ? -0.525  13.121  -5.196  1.00 98.08 200 A 1 
ATOM 1600 C CG1 . VAL A 1 200 ? -1.455  12.893  -6.392  1.00 97.27 200 A 1 
ATOM 1601 C CG2 . VAL A 1 200 ? 0.724   13.856  -5.707  1.00 97.19 200 A 1 
ATOM 1602 N N   . ARG A 1 201 ? -3.663  13.802  -3.907  1.00 98.10 201 A 1 
ATOM 1603 C CA  . ARG A 1 201 ? -4.975  13.233  -3.581  1.00 98.02 201 A 1 
ATOM 1604 C C   . ARG A 1 201 ? -5.494  12.426  -4.762  1.00 98.22 201 A 1 
ATOM 1605 O O   . ARG A 1 201 ? -5.439  12.886  -5.900  1.00 97.74 201 A 1 
ATOM 1606 C CB  . ARG A 1 201 ? -5.955  14.343  -3.193  1.00 97.26 201 A 1 
ATOM 1607 C CG  . ARG A 1 201 ? -5.478  15.132  -1.966  1.00 94.22 201 A 1 
ATOM 1608 C CD  . ARG A 1 201 ? -6.465  16.256  -1.661  1.00 91.48 201 A 1 
ATOM 1609 N NE  . ARG A 1 201 ? -5.978  17.123  -0.576  1.00 83.51 201 A 1 
ATOM 1610 C CZ  . ARG A 1 201 ? -6.554  18.232  -0.156  1.00 75.85 201 A 1 
ATOM 1611 N NH1 . ARG A 1 201 ? -7.672  18.666  -0.675  1.00 71.72 201 A 1 
ATOM 1612 N NH2 . ARG A 1 201 ? -6.008  18.935  0.794   1.00 66.52 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? -6.023  11.248  -4.487  1.00 98.21 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? -6.558  10.344  -5.508  1.00 98.34 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? -8.052  10.148  -5.284  1.00 98.19 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? -8.479  9.822   -4.176  1.00 97.58 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? -5.799  9.008   -5.535  1.00 98.30 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? -6.302  8.119   -6.679  1.00 97.65 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? -4.291  9.228   -5.726  1.00 97.62 202 A 1 
ATOM 1620 N N   . PHE A 1 203 ? -8.827  10.334  -6.348  1.00 98.32 203 A 1 
ATOM 1621 C CA  . PHE A 1 203 ? -10.282 10.229  -6.362  1.00 98.20 203 A 1 
ATOM 1622 C C   . PHE A 1 203 ? -10.717 9.159   -7.360  1.00 98.33 203 A 1 
ATOM 1623 O O   . PHE A 1 203 ? -10.137 9.043   -8.434  1.00 97.93 203 A 1 
ATOM 1624 C CB  . PHE A 1 203 ? -10.885 11.588  -6.732  1.00 97.85 203 A 1 
ATOM 1625 C CG  . PHE A 1 203 ? -10.451 12.722  -5.823  1.00 97.76 203 A 1 
ATOM 1626 C CD1 . PHE A 1 203 ? -11.164 12.990  -4.643  1.00 96.62 203 A 1 
ATOM 1627 C CD2 . PHE A 1 203 ? -9.327  13.501  -6.155  1.00 97.03 203 A 1 
ATOM 1628 C CE1 . PHE A 1 203 ? -10.766 14.045  -3.808  1.00 96.17 203 A 1 
ATOM 1629 C CE2 . PHE A 1 203 ? -8.929  14.554  -5.316  1.00 96.35 203 A 1 
ATOM 1630 C CZ  . PHE A 1 203 ? -9.653  14.831  -4.144  1.00 96.30 203 A 1 
ATOM 1631 N N   . TYR A 1 204 ? -11.768 8.415   -7.033  1.00 98.07 204 A 1 
ATOM 1632 C CA  . TYR A 1 204 ? -12.365 7.423   -7.930  1.00 97.94 204 A 1 
ATOM 1633 C C   . TYR A 1 204 ? -13.797 7.837   -8.263  1.00 97.61 204 A 1 
ATOM 1634 O O   . TYR A 1 204 ? -14.608 8.050   -7.360  1.00 96.30 204 A 1 
ATOM 1635 C CB  . TYR A 1 204 ? -12.301 6.023   -7.313  1.00 97.86 204 A 1 
ATOM 1636 C CG  . TYR A 1 204 ? -10.894 5.476   -7.177  1.00 98.18 204 A 1 
ATOM 1637 C CD1 . TYR A 1 204 ? -10.331 4.704   -8.213  1.00 97.75 204 A 1 
ATOM 1638 C CD2 . TYR A 1 204 ? -10.137 5.761   -6.023  1.00 97.82 204 A 1 
ATOM 1639 C CE1 . TYR A 1 204 ? -9.019  4.213   -8.096  1.00 97.69 204 A 1 
ATOM 1640 C CE2 . TYR A 1 204 ? -8.821  5.277   -5.905  1.00 97.77 204 A 1 
ATOM 1641 C CZ  . TYR A 1 204 ? -8.261  4.500   -6.942  1.00 98.08 204 A 1 
ATOM 1642 O OH  . TYR A 1 204 ? -6.992  4.036   -6.828  1.00 97.62 204 A 1 
ATOM 1643 N N   . THR A 1 205 ? -14.117 7.952   -9.558  1.00 97.69 205 A 1 
ATOM 1644 C CA  . THR A 1 205 ? -15.443 8.369   -10.032 1.00 97.75 205 A 1 
ATOM 1645 C C   . THR A 1 205 ? -15.739 7.801   -11.425 1.00 98.09 205 A 1 
ATOM 1646 O O   . THR A 1 205 ? -14.832 7.373   -12.135 1.00 97.68 205 A 1 
ATOM 1647 C CB  . THR A 1 205 ? -15.562 9.904   -10.011 1.00 97.05 205 A 1 
ATOM 1648 O OG1 . THR A 1 205 ? -16.900 10.284  -10.242 1.00 94.18 205 A 1 
ATOM 1649 C CG2 . THR A 1 205 ? -14.684 10.621  -11.040 1.00 93.05 205 A 1 
ATOM 1650 N N   . SER A 1 206 ? -17.017 7.811   -11.836 1.00 97.96 206 A 1 
ATOM 1651 C CA  . SER A 1 206 ? -17.391 7.532   -13.229 1.00 97.97 206 A 1 
ATOM 1652 C C   . SER A 1 206 ? -16.891 8.674   -14.115 1.00 98.07 206 A 1 
ATOM 1653 O O   . SER A 1 206 ? -17.442 9.774   -14.079 1.00 97.47 206 A 1 
ATOM 1654 C CB  . SER A 1 206 ? -18.915 7.383   -13.350 1.00 97.47 206 A 1 
ATOM 1655 O OG  . SER A 1 206 ? -19.285 7.143   -14.697 1.00 92.99 206 A 1 
ATOM 1656 N N   . LEU A 1 207 ? -15.824 8.437   -14.888 1.00 97.89 207 A 1 
ATOM 1657 C CA  . LEU A 1 207 ? -15.194 9.484   -15.695 1.00 98.04 207 A 1 
ATOM 1658 C C   . LEU A 1 207 ? -16.138 10.098  -16.742 1.00 97.97 207 A 1 
ATOM 1659 O O   . LEU A 1 207 ? -16.175 11.323  -16.807 1.00 97.67 207 A 1 
ATOM 1660 C CB  . LEU A 1 207 ? -13.896 8.993   -16.357 1.00 98.09 207 A 1 
ATOM 1661 C CG  . LEU A 1 207 ? -12.760 8.598   -15.403 1.00 97.83 207 A 1 
ATOM 1662 C CD1 . LEU A 1 207 ? -11.543 8.197   -16.240 1.00 97.29 207 A 1 
ATOM 1663 C CD2 . LEU A 1 207 ? -12.351 9.740   -14.468 1.00 97.31 207 A 1 
ATOM 1664 N N   . PRO A 1 208 ? -16.946 9.337   -17.518 1.00 98.09 208 A 1 
ATOM 1665 C CA  . PRO A 1 208 ? -17.865 9.925   -18.492 1.00 97.69 208 A 1 
ATOM 1666 C C   . PRO A 1 208 ? -18.888 10.868  -17.846 1.00 97.42 208 A 1 
ATOM 1667 O O   . PRO A 1 208 ? -19.079 11.989  -18.309 1.00 96.54 208 A 1 
ATOM 1668 C CB  . PRO A 1 208 ? -18.548 8.739   -19.183 1.00 97.13 208 A 1 
ATOM 1669 C CG  . PRO A 1 208 ? -17.559 7.596   -18.999 1.00 95.76 208 A 1 
ATOM 1670 C CD  . PRO A 1 208 ? -16.957 7.885   -17.632 1.00 97.73 208 A 1 
ATOM 1671 N N   . ASP A 1 209 ? -19.501 10.447  -16.733 1.00 97.56 209 A 1 
ATOM 1672 C CA  . ASP A 1 209 ? -20.518 11.243  -16.035 1.00 96.97 209 A 1 
ATOM 1673 C C   . ASP A 1 209 ? -19.917 12.502  -15.405 1.00 96.85 209 A 1 
ATOM 1674 O O   . ASP A 1 209 ? -20.531 13.569  -15.417 1.00 95.65 209 A 1 
ATOM 1675 C CB  . ASP A 1 209 ? -21.178 10.409  -14.925 1.00 96.33 209 A 1 
ATOM 1676 C CG  . ASP A 1 209 ? -21.882 9.159   -15.442 1.00 92.71 209 A 1 
ATOM 1677 O OD1 . ASP A 1 209 ? -22.515 9.240   -16.516 1.00 88.43 209 A 1 
ATOM 1678 O OD2 . ASP A 1 209 ? -21.751 8.122   -14.752 1.00 88.47 209 A 1 
ATOM 1679 N N   . TRP A 1 210 ? -18.706 12.382  -14.853 1.00 97.27 210 A 1 
ATOM 1680 C CA  . TRP A 1 210 ? -17.998 13.490  -14.225 1.00 97.28 210 A 1 
ATOM 1681 C C   . TRP A 1 210 ? -17.472 14.492  -15.266 1.00 97.37 210 A 1 
ATOM 1682 O O   . TRP A 1 210 ? -17.774 15.679  -15.162 1.00 96.79 210 A 1 
ATOM 1683 C CB  . TRP A 1 210 ? -16.899 12.930  -13.320 1.00 97.11 210 A 1 
ATOM 1684 C CG  . TRP A 1 210 ? -16.015 13.976  -12.731 1.00 97.09 210 A 1 
ATOM 1685 C CD1 . TRP A 1 210 ? -16.346 14.850  -11.757 1.00 96.04 210 A 1 
ATOM 1686 C CD2 . TRP A 1 210 ? -14.657 14.304  -13.127 1.00 97.02 210 A 1 
ATOM 1687 N NE1 . TRP A 1 210 ? -15.286 15.697  -11.518 1.00 95.74 210 A 1 
ATOM 1688 C CE2 . TRP A 1 210 ? -14.217 15.408  -12.342 1.00 96.61 210 A 1 
ATOM 1689 C CE3 . TRP A 1 210 ? -13.754 13.779  -14.078 1.00 96.01 210 A 1 
ATOM 1690 C CZ2 . TRP A 1 210 ? -12.944 15.972  -12.501 1.00 95.77 210 A 1 
ATOM 1691 C CZ3 . TRP A 1 210 ? -12.477 14.333  -14.239 1.00 95.63 210 A 1 
ATOM 1692 C CH2 . TRP A 1 210 ? -12.068 15.430  -13.458 1.00 95.23 210 A 1 
ATOM 1693 N N   . LEU A 1 211 ? -16.791 14.028  -16.320 1.00 97.44 211 A 1 
ATOM 1694 C CA  . LEU A 1 211 ? -16.262 14.881  -17.395 1.00 97.16 211 A 1 
ATOM 1695 C C   . LEU A 1 211 ? -17.375 15.628  -18.142 1.00 96.63 211 A 1 
ATOM 1696 O O   . LEU A 1 211 ? -17.182 16.775  -18.529 1.00 96.07 211 A 1 
ATOM 1697 C CB  . LEU A 1 211 ? -15.445 14.037  -18.388 1.00 97.39 211 A 1 
ATOM 1698 C CG  . LEU A 1 211 ? -14.074 13.571  -17.869 1.00 97.15 211 A 1 
ATOM 1699 C CD1 . LEU A 1 211 ? -13.484 12.548  -18.839 1.00 96.22 211 A 1 
ATOM 1700 C CD2 . LEU A 1 211 ? -13.088 14.734  -17.761 1.00 96.41 211 A 1 
ATOM 1701 N N   . SER A 1 212 ? -18.567 15.037  -18.283 1.00 96.73 212 A 1 
ATOM 1702 C CA  . SER A 1 212 ? -19.717 15.701  -18.918 1.00 95.85 212 A 1 
ATOM 1703 C C   . SER A 1 212 ? -20.150 17.005  -18.222 1.00 95.09 212 A 1 
ATOM 1704 O O   . SER A 1 212 ? -20.786 17.863  -18.842 1.00 93.61 212 A 1 
ATOM 1705 C CB  . SER A 1 212 ? -20.904 14.734  -18.999 1.00 95.56 212 A 1 
ATOM 1706 O OG  . SER A 1 212 ? -21.562 14.590  -17.754 1.00 91.42 212 A 1 
ATOM 1707 N N   . LYS A 1 213 ? -19.785 17.169  -16.937 1.00 95.65 213 A 1 
ATOM 1708 C CA  . LYS A 1 213 ? -20.073 18.363  -16.126 1.00 94.77 213 A 1 
ATOM 1709 C C   . LYS A 1 213 ? -18.962 19.415  -16.212 1.00 94.74 213 A 1 
ATOM 1710 O O   . LYS A 1 213 ? -19.202 20.569  -15.878 1.00 93.46 213 A 1 
ATOM 1711 C CB  . LYS A 1 213 ? -20.317 17.943  -14.666 1.00 94.26 213 A 1 
ATOM 1712 C CG  . LYS A 1 213 ? -21.462 16.931  -14.520 1.00 92.61 213 A 1 
ATOM 1713 C CD  . LYS A 1 213 ? -21.521 16.386  -13.090 1.00 89.31 213 A 1 
ATOM 1714 C CE  . LYS A 1 213 ? -22.536 15.244  -13.019 1.00 85.00 213 A 1 
ATOM 1715 N NZ  . LYS A 1 213 ? -22.505 14.583  -11.692 1.00 77.36 213 A 1 
ATOM 1716 N N   . MET A 1 214 ? -17.769 19.056  -16.694 1.00 93.90 214 A 1 
ATOM 1717 C CA  . MET A 1 214 ? -16.567 19.902  -16.736 1.00 92.27 214 A 1 
ATOM 1718 C C   . MET A 1 214 ? -16.493 20.750  -18.019 1.00 90.89 214 A 1 
ATOM 1719 O O   . MET A 1 214 ? -15.490 20.751  -18.725 1.00 86.83 214 A 1 
ATOM 1720 C CB  . MET A 1 214 ? -15.309 19.034  -16.545 1.00 91.98 214 A 1 
ATOM 1721 C CG  . MET A 1 214 ? -15.315 18.256  -15.220 1.00 90.12 214 A 1 
ATOM 1722 S SD  . MET A 1 214 ? -15.360 19.306  -13.741 1.00 90.69 214 A 1 
ATOM 1723 C CE  . MET A 1 214 ? -16.660 18.474  -12.818 1.00 82.22 214 A 1 
ATOM 1724 N N   . LYS A 1 215 ? -17.565 21.477  -18.365 1.00 91.29 215 A 1 
ATOM 1725 C CA  . LYS A 1 215 ? -17.709 22.141  -19.679 1.00 88.23 215 A 1 
ATOM 1726 C C   . LYS A 1 215 ? -16.707 23.267  -19.941 1.00 87.20 215 A 1 
ATOM 1727 O O   . LYS A 1 215 ? -16.362 23.504  -21.090 1.00 78.24 215 A 1 
ATOM 1728 C CB  . LYS A 1 215 ? -19.137 22.670  -19.846 1.00 84.35 215 A 1 
ATOM 1729 C CG  . LYS A 1 215 ? -20.163 21.533  -19.883 1.00 79.07 215 A 1 
ATOM 1730 C CD  . LYS A 1 215 ? -21.556 22.088  -20.151 1.00 71.25 215 A 1 
ATOM 1731 C CE  . LYS A 1 215 ? -22.562 20.940  -20.185 1.00 65.35 215 A 1 
ATOM 1732 N NZ  . LYS A 1 215 ? -23.929 21.438  -20.453 1.00 53.01 215 A 1 
ATOM 1733 N N   . ASP A 1 216 ? -16.241 23.938  -18.886 1.00 90.01 216 A 1 
ATOM 1734 C CA  . ASP A 1 216 ? -15.369 25.117  -18.976 1.00 89.80 216 A 1 
ATOM 1735 C C   . ASP A 1 216 ? -13.878 24.780  -18.800 1.00 91.38 216 A 1 
ATOM 1736 O O   . ASP A 1 216 ? -13.036 25.675  -18.738 1.00 88.20 216 A 1 
ATOM 1737 C CB  . ASP A 1 216 ? -15.838 26.170  -17.957 1.00 86.13 216 A 1 
ATOM 1738 C CG  . ASP A 1 216 ? -17.318 26.527  -18.099 1.00 80.88 216 A 1 
ATOM 1739 O OD1 . ASP A 1 216 ? -17.772 26.742  -19.243 1.00 76.59 216 A 1 
ATOM 1740 O OD2 . ASP A 1 216 ? -17.998 26.542  -17.051 1.00 76.66 216 A 1 
ATOM 1741 N N   . ILE A 1 217 ? -13.532 23.500  -18.702 1.00 94.40 217 A 1 
ATOM 1742 C CA  . ILE A 1 217 ? -12.160 23.038  -18.469 1.00 95.32 217 A 1 
ATOM 1743 C C   . ILE A 1 217 ? -11.658 22.316  -19.725 1.00 96.10 217 A 1 
ATOM 1744 O O   . ILE A 1 217 ? -12.316 21.384  -20.198 1.00 95.33 217 A 1 
ATOM 1745 C CB  . ILE A 1 217 ? -12.068 22.146  -17.205 1.00 94.49 217 A 1 
ATOM 1746 C CG1 . ILE A 1 217 ? -12.701 22.848  -15.979 1.00 89.70 217 A 1 
ATOM 1747 C CG2 . ILE A 1 217 ? -10.596 21.797  -16.931 1.00 90.11 217 A 1 
ATOM 1748 C CD1 . ILE A 1 217 ? -12.613 22.061  -14.668 1.00 87.26 217 A 1 
ATOM 1749 N N   . PRO A 1 218 ? -10.491 22.693  -20.291 1.00 96.81 218 A 1 
ATOM 1750 C CA  . PRO A 1 218 ? -9.925  21.956  -21.412 1.00 96.93 218 A 1 
ATOM 1751 C C   . PRO A 1 218 ? -9.554  20.527  -20.987 1.00 97.56 218 A 1 
ATOM 1752 O O   . PRO A 1 218 ? -8.870  20.315  -19.982 1.00 97.24 218 A 1 
ATOM 1753 C CB  . PRO A 1 218 ? -8.722  22.776  -21.883 1.00 95.76 218 A 1 
ATOM 1754 C CG  . PRO A 1 218 ? -8.302  23.549  -20.632 1.00 92.94 218 A 1 
ATOM 1755 C CD  . PRO A 1 218 ? -9.617  23.790  -19.902 1.00 96.02 218 A 1 
ATOM 1756 N N   . VAL A 1 219 ? -9.986  19.553  -21.780 1.00 97.29 219 A 1 
ATOM 1757 C CA  . VAL A 1 219 ? -9.716  18.129  -21.570 1.00 97.65 219 A 1 
ATOM 1758 C C   . VAL A 1 219 ? -8.771  17.636  -22.659 1.00 97.73 219 A 1 
ATOM 1759 O O   . VAL A 1 219 ? -9.161  17.478  -23.817 1.00 97.26 219 A 1 
ATOM 1760 C CB  . VAL A 1 219 ? -11.012 17.292  -21.518 1.00 97.51 219 A 1 
ATOM 1761 C CG1 . VAL A 1 219 ? -10.700 15.841  -21.129 1.00 96.54 219 A 1 
ATOM 1762 C CG2 . VAL A 1 219 ? -12.021 17.843  -20.505 1.00 96.55 219 A 1 
ATOM 1763 N N   . TYR A 1 220 ? -7.528  17.391  -22.286 1.00 98.09 220 A 1 
ATOM 1764 C CA  . TYR A 1 220 ? -6.491  16.843  -23.152 1.00 98.07 220 A 1 
ATOM 1765 C C   . TYR A 1 220 ? -6.455  15.323  -23.011 1.00 98.23 220 A 1 
ATOM 1766 O O   . TYR A 1 220 ? -6.491  14.814  -21.899 1.00 97.87 220 A 1 
ATOM 1767 C CB  . TYR A 1 220 ? -5.141  17.460  -22.791 1.00 97.73 220 A 1 
ATOM 1768 C CG  . TYR A 1 220 ? -5.100  18.971  -22.918 1.00 97.44 220 A 1 
ATOM 1769 C CD1 . TYR A 1 220 ? -4.752  19.560  -24.144 1.00 95.90 220 A 1 
ATOM 1770 C CD2 . TYR A 1 220 ? -5.421  19.785  -21.811 1.00 96.19 220 A 1 
ATOM 1771 C CE1 . TYR A 1 220 ? -4.718  20.959  -24.269 1.00 95.21 220 A 1 
ATOM 1772 C CE2 . TYR A 1 220 ? -5.393  21.187  -21.936 1.00 95.26 220 A 1 
ATOM 1773 C CZ  . TYR A 1 220 ? -5.037  21.774  -23.167 1.00 95.39 220 A 1 
ATOM 1774 O OH  . TYR A 1 220 ? -5.004  23.124  -23.291 1.00 93.69 220 A 1 
ATOM 1775 N N   . GLY A 1 221 ? -6.352  14.598  -24.109 1.00 97.11 221 A 1 
ATOM 1776 C CA  . GLY A 1 221 ? -6.165  13.149  -24.094 1.00 97.07 221 A 1 
ATOM 1777 C C   . GLY A 1 221 ? -4.864  12.754  -24.774 1.00 97.17 221 A 1 
ATOM 1778 O O   . GLY A 1 221 ? -4.570  13.253  -25.860 1.00 96.10 221 A 1 
ATOM 1779 N N   . ALA A 1 222 ? -4.086  11.851  -24.170 1.00 95.43 222 A 1 
ATOM 1780 C CA  . ALA A 1 222 ? -2.906  11.267  -24.795 1.00 94.95 222 A 1 
ATOM 1781 C C   . ALA A 1 222 ? -3.311  10.067  -25.672 1.00 94.36 222 A 1 
ATOM 1782 O O   . ALA A 1 222 ? -3.830  9.071   -25.171 1.00 91.54 222 A 1 
ATOM 1783 C CB  . ALA A 1 222 ? -1.895  10.897  -23.708 1.00 94.62 222 A 1 
ATOM 1784 N N   . PHE A 1 223 ? -3.042  10.168  -26.978 1.00 95.01 223 A 1 
ATOM 1785 C CA  . PHE A 1 223 ? -3.363  9.157   -27.989 1.00 93.62 223 A 1 
ATOM 1786 C C   . PHE A 1 223 ? -2.135  8.832   -28.849 1.00 93.16 223 A 1 
ATOM 1787 O O   . PHE A 1 223 ? -1.109  9.510   -28.783 1.00 90.64 223 A 1 
ATOM 1788 C CB  . PHE A 1 223 ? -4.522  9.657   -28.867 1.00 91.88 223 A 1 
ATOM 1789 C CG  . PHE A 1 223 ? -5.849  9.817   -28.157 1.00 91.78 223 A 1 
ATOM 1790 C CD1 . PHE A 1 223 ? -6.777  8.759   -28.145 1.00 88.82 223 A 1 
ATOM 1791 C CD2 . PHE A 1 223 ? -6.169  11.027  -27.527 1.00 90.00 223 A 1 
ATOM 1792 C CE1 . PHE A 1 223 ? -8.021  8.915   -27.510 1.00 87.54 223 A 1 
ATOM 1793 C CE2 . PHE A 1 223 ? -7.411  11.184  -26.887 1.00 88.27 223 A 1 
ATOM 1794 C CZ  . PHE A 1 223 ? -8.338  10.129  -26.880 1.00 90.75 223 A 1 
ATOM 1795 N N   . LEU A 1 224 ? -2.245  7.811   -29.689 1.00 91.88 224 A 1 
ATOM 1796 C CA  . LEU A 1 224 ? -1.250  7.493   -30.724 1.00 90.18 224 A 1 
ATOM 1797 C C   . LEU A 1 224 ? -1.357  8.418   -31.949 1.00 90.13 224 A 1 
ATOM 1798 O O   . LEU A 1 224 ? -0.438  8.506   -32.750 1.00 88.86 224 A 1 
ATOM 1799 C CB  . LEU A 1 224 ? -1.401  6.017   -31.132 1.00 89.13 224 A 1 
ATOM 1800 C CG  . LEU A 1 224 ? -1.187  5.005   -29.990 1.00 87.13 224 A 1 
ATOM 1801 C CD1 . LEU A 1 224 ? -1.405  3.587   -30.515 1.00 84.07 224 A 1 
ATOM 1802 C CD2 . LEU A 1 224 ? 0.214   5.098   -29.390 1.00 84.37 224 A 1 
ATOM 1803 N N   . GLU A 1 225 ? -2.466  9.143   -32.076 1.00 91.61 225 A 1 
ATOM 1804 C CA  . GLU A 1 225 ? -2.748  10.120  -33.128 1.00 91.80 225 A 1 
ATOM 1805 C C   . GLU A 1 225 ? -3.326  11.411  -32.533 1.00 92.87 225 A 1 
ATOM 1806 O O   . GLU A 1 225 ? -3.848  11.426  -31.416 1.00 90.74 225 A 1 
ATOM 1807 C CB  . GLU A 1 225 ? -3.706  9.507   -34.167 1.00 89.34 225 A 1 
ATOM 1808 C CG  . GLU A 1 225 ? -5.061  9.076   -33.572 1.00 80.93 225 A 1 
ATOM 1809 C CD  . GLU A 1 225 ? -6.084  8.626   -34.619 1.00 77.05 225 A 1 
ATOM 1810 O OE1 . GLU A 1 225 ? -7.286  8.640   -34.259 1.00 68.06 225 A 1 
ATOM 1811 O OE2 . GLU A 1 225 ? -5.677  8.320   -35.759 1.00 68.53 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? -3.243  12.516  -33.279 1.00 93.38 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? -3.754  13.813  -32.844 1.00 93.83 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? -2.789  14.936  -33.177 1.00 95.13 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? -2.052  14.874  -34.161 1.00 93.46 226 A 1 
ATOM 1816 N N   . LYS A 1 227 ? -2.796  15.991  -32.367 1.00 96.08 227 A 1 
ATOM 1817 C CA  . LYS A 1 227 ? -1.874  17.117  -32.513 1.00 95.99 227 A 1 
ATOM 1818 C C   . LYS A 1 227 ? -0.567  16.848  -31.776 1.00 96.31 227 A 1 
ATOM 1819 O O   . LYS A 1 227 ? -0.571  16.341  -30.655 1.00 95.46 227 A 1 
ATOM 1820 C CB  . LYS A 1 227 ? -2.530  18.395  -32.002 1.00 95.63 227 A 1 
ATOM 1821 C CG  . LYS A 1 227 ? -3.794  18.782  -32.798 1.00 92.67 227 A 1 
ATOM 1822 C CD  . LYS A 1 227 ? -4.272  20.089  -32.178 1.00 85.70 227 A 1 
ATOM 1823 C CE  . LYS A 1 227 ? -5.453  20.784  -32.810 1.00 81.41 227 A 1 
ATOM 1824 N NZ  . LYS A 1 227 ? -5.628  22.075  -32.102 1.00 69.75 227 A 1 
ATOM 1825 N N   . ASN A 1 228 ? 0.552   17.234  -32.389 1.00 96.14 228 A 1 
ATOM 1826 C CA  . ASN A 1 228 ? 1.878   17.067  -31.804 1.00 96.05 228 A 1 
ATOM 1827 C C   . ASN A 1 228 ? 2.011   17.893  -30.514 1.00 96.23 228 A 1 
ATOM 1828 O O   . ASN A 1 228 ? 1.927   19.123  -30.545 1.00 95.34 228 A 1 
ATOM 1829 C CB  . ASN A 1 228 ? 2.913   17.444  -32.871 1.00 95.00 228 A 1 
ATOM 1830 C CG  . ASN A 1 228 ? 4.351   17.255  -32.422 1.00 94.49 228 A 1 
ATOM 1831 O OD1 . ASN A 1 228 ? 4.691   17.286  -31.252 1.00 91.32 228 A 1 
ATOM 1832 N ND2 . ASN A 1 228 ? 5.253   17.071  -33.354 1.00 90.01 228 A 1 
ATOM 1833 N N   . ILE A 1 229 ? 2.266   17.231  -29.393 1.00 96.24 229 A 1 
ATOM 1834 C CA  . ILE A 1 229 ? 2.356   17.870  -28.080 1.00 96.53 229 A 1 
ATOM 1835 C C   . ILE A 1 229 ? 3.434   18.963  -28.013 1.00 96.34 229 A 1 
ATOM 1836 O O   . ILE A 1 229 ? 3.274   19.950  -27.292 1.00 95.64 229 A 1 
ATOM 1837 C CB  . ILE A 1 229 ? 2.565   16.796  -26.993 1.00 96.62 229 A 1 
ATOM 1838 C CG1 . ILE A 1 229 ? 2.328   17.418  -25.604 1.00 95.68 229 A 1 
ATOM 1839 C CG2 . ILE A 1 229 ? 3.944   16.117  -27.091 1.00 94.91 229 A 1 
ATOM 1840 C CD1 . ILE A 1 229 ? 2.296   16.399  -24.474 1.00 93.11 229 A 1 
ATOM 1841 N N   . TYR A 1 230 ? 4.512   18.837  -28.794 1.00 94.78 230 A 1 
ATOM 1842 C CA  . TYR A 1 230 ? 5.619   19.793  -28.783 1.00 93.95 230 A 1 
ATOM 1843 C C   . TYR A 1 230 ? 5.275   21.117  -29.472 1.00 93.49 230 A 1 
ATOM 1844 O O   . TYR A 1 230 ? 5.859   22.150  -29.135 1.00 92.06 230 A 1 
ATOM 1845 C CB  . TYR A 1 230 ? 6.858   19.143  -29.409 1.00 93.45 230 A 1 
ATOM 1846 C CG  . TYR A 1 230 ? 7.294   17.843  -28.746 1.00 93.45 230 A 1 
ATOM 1847 C CD1 . TYR A 1 230 ? 7.448   17.776  -27.348 1.00 91.44 230 A 1 
ATOM 1848 C CD2 . TYR A 1 230 ? 7.549   16.698  -29.527 1.00 91.83 230 A 1 
ATOM 1849 C CE1 . TYR A 1 230 ? 7.845   16.573  -26.735 1.00 90.89 230 A 1 
ATOM 1850 C CE2 . TYR A 1 230 ? 7.951   15.494  -28.915 1.00 90.67 230 A 1 
ATOM 1851 C CZ  . TYR A 1 230 ? 8.097   15.429  -27.518 1.00 91.16 230 A 1 
ATOM 1852 O OH  . TYR A 1 230 ? 8.476   14.266  -26.922 1.00 89.36 230 A 1 
ATOM 1853 N N   . THR A 1 231 ? 4.325   21.123  -30.404 1.00 94.04 231 A 1 
ATOM 1854 C CA  . THR A 1 231 ? 3.930   22.312  -31.175 1.00 93.48 231 A 1 
ATOM 1855 C C   . THR A 1 231 ? 2.576   22.884  -30.760 1.00 93.24 231 A 1 
ATOM 1856 O O   . THR A 1 231 ? 2.341   24.073  -30.954 1.00 91.63 231 A 1 
ATOM 1857 C CB  . THR A 1 231 ? 3.937   22.027  -32.682 1.00 93.06 231 A 1 
ATOM 1858 O OG1 . THR A 1 231 ? 3.081   20.959  -33.001 1.00 90.95 231 A 1 
ATOM 1859 C CG2 . THR A 1 231 ? 5.332   21.634  -33.177 1.00 89.28 231 A 1 
ATOM 1860 N N   . GLU A 1 232 ? 1.695   22.074  -30.169 1.00 93.80 232 A 1 
ATOM 1861 C CA  . GLU A 1 232 ? 0.353   22.501  -29.762 1.00 93.38 232 A 1 
ATOM 1862 C C   . GLU A 1 232 ? 0.389   23.538  -28.627 1.00 93.56 232 A 1 
ATOM 1863 O O   . GLU A 1 232 ? 1.198   23.427  -27.706 1.00 92.46 232 A 1 
ATOM 1864 C CB  . GLU A 1 232 ? -0.481  21.271  -29.362 1.00 92.77 232 A 1 
ATOM 1865 C CG  . GLU A 1 232 ? -1.958  21.587  -29.056 1.00 84.53 232 A 1 
ATOM 1866 C CD  . GLU A 1 232 ? -2.747  22.146  -30.254 1.00 86.82 232 A 1 
ATOM 1867 O OE1 . GLU A 1 232 ? -3.924  22.538  -30.079 1.00 78.57 232 A 1 
ATOM 1868 O OE2 . GLU A 1 232 ? -2.257  22.119  -31.405 1.00 79.30 232 A 1 
ATOM 1869 N N   . ALA A 1 233 ? -0.507  24.536  -28.655 1.00 93.31 233 A 1 
ATOM 1870 C CA  . ALA A 1 233 ? -0.691  25.476  -27.549 1.00 92.65 233 A 1 
ATOM 1871 C C   . ALA A 1 233 ? -1.394  24.770  -26.374 1.00 92.98 233 A 1 
ATOM 1872 O O   . ALA A 1 233 ? -2.521  24.300  -26.510 1.00 90.40 233 A 1 
ATOM 1873 C CB  . ALA A 1 233 ? -1.468  26.697  -28.050 1.00 91.01 233 A 1 
ATOM 1874 N N   . LEU A 1 234 ? -0.724  24.698  -25.225 1.00 94.44 234 A 1 
ATOM 1875 C CA  . LEU A 1 234 ? -1.232  24.023  -24.029 1.00 94.65 234 A 1 
ATOM 1876 C C   . LEU A 1 234 ? -1.666  25.057  -22.984 1.00 94.25 234 A 1 
ATOM 1877 O O   . LEU A 1 234 ? -0.934  26.004  -22.697 1.00 92.94 234 A 1 
ATOM 1878 C CB  . LEU A 1 234 ? -0.172  23.057  -23.469 1.00 94.92 234 A 1 
ATOM 1879 C CG  . LEU A 1 234 ? 0.328   21.977  -24.453 1.00 95.05 234 A 1 
ATOM 1880 C CD1 . LEU A 1 234 ? 1.391   21.116  -23.767 1.00 93.91 234 A 1 
ATOM 1881 C CD2 . LEU A 1 234 ? -0.789  21.060  -24.945 1.00 94.23 234 A 1 
ATOM 1882 N N   . SER A 1 235 ? -2.838  24.866  -22.394 1.00 94.92 235 A 1 
ATOM 1883 C CA  . SER A 1 235 ? -3.344  25.722  -21.312 1.00 94.49 235 A 1 
ATOM 1884 C C   . SER A 1 235 ? -2.560  25.497  -20.009 1.00 94.70 235 A 1 
ATOM 1885 O O   . SER A 1 235 ? -2.171  24.365  -19.723 1.00 94.05 235 A 1 
ATOM 1886 C CB  . SER A 1 235 ? -4.831  25.445  -21.088 1.00 93.44 235 A 1 
ATOM 1887 O OG  . SER A 1 235 ? -5.346  26.257  -20.052 1.00 83.55 235 A 1 
ATOM 1888 N N   . PRO A 1 236 ? -2.364  26.542  -19.169 1.00 94.29 236 A 1 
ATOM 1889 C CA  . PRO A 1 236 ? -1.770  26.381  -17.838 1.00 93.64 236 A 1 
ATOM 1890 C C   . PRO A 1 236 ? -2.636  25.568  -16.862 1.00 93.98 236 A 1 
ATOM 1891 O O   . PRO A 1 236 ? -2.126  25.078  -15.854 1.00 92.63 236 A 1 
ATOM 1892 C CB  . PRO A 1 236 ? -1.554  27.813  -17.333 1.00 92.37 236 A 1 
ATOM 1893 C CG  . PRO A 1 236 ? -2.641  28.612  -18.039 1.00 90.80 236 A 1 
ATOM 1894 C CD  . PRO A 1 236 ? -2.729  27.931  -19.399 1.00 93.01 236 A 1 
ATOM 1895 N N   . SER A 1 237 ? -3.931  25.411  -17.157 1.00 94.39 237 A 1 
ATOM 1896 C CA  . SER A 1 237 ? -4.870  24.591  -16.397 1.00 94.83 237 A 1 
ATOM 1897 C C   . SER A 1 237 ? -5.615  23.626  -17.316 1.00 95.52 237 A 1 
ATOM 1898 O O   . SER A 1 237 ? -5.728  23.856  -18.519 1.00 94.80 237 A 1 
ATOM 1899 C CB  . SER A 1 237 ? -5.850  25.478  -15.621 1.00 93.81 237 A 1 
ATOM 1900 O OG  . SER A 1 237 ? -6.628  26.272  -16.504 1.00 91.27 237 A 1 
ATOM 1901 N N   . GLY A 1 238 ? -6.139  22.545  -16.756 1.00 96.21 238 A 1 
ATOM 1902 C CA  . GLY A 1 238 ? -6.923  21.573  -17.509 1.00 96.57 238 A 1 
ATOM 1903 C C   . GLY A 1 238 ? -6.798  20.151  -16.978 1.00 97.19 238 A 1 
ATOM 1904 O O   . GLY A 1 238 ? -6.078  19.872  -16.018 1.00 96.65 238 A 1 
ATOM 1905 N N   . LEU A 1 239 ? -7.500  19.254  -17.648 1.00 97.63 239 A 1 
ATOM 1906 C CA  . LEU A 1 239 ? -7.517  17.831  -17.335 1.00 97.96 239 A 1 
ATOM 1907 C C   . LEU A 1 239 ? -6.685  17.072  -18.370 1.00 98.12 239 A 1 
ATOM 1908 O O   . LEU A 1 239 ? -6.914  17.208  -19.568 1.00 97.80 239 A 1 
ATOM 1909 C CB  . LEU A 1 239 ? -8.971  17.335  -17.288 1.00 97.90 239 A 1 
ATOM 1910 C CG  . LEU A 1 239 ? -9.883  18.096  -16.303 1.00 97.33 239 A 1 
ATOM 1911 C CD1 . LEU A 1 239 ? -11.293 17.519  -16.354 1.00 96.30 239 A 1 
ATOM 1912 C CD2 . LEU A 1 239 ? -9.378  18.013  -14.861 1.00 96.18 239 A 1 
ATOM 1913 N N   . ILE A 1 240 ? -5.732  16.269  -17.922 1.00 98.28 240 A 1 
ATOM 1914 C CA  . ILE A 1 240 ? -4.868  15.447  -18.774 1.00 98.29 240 A 1 
ATOM 1915 C C   . ILE A 1 240 ? -5.269  13.983  -18.596 1.00 98.44 240 A 1 
ATOM 1916 O O   . ILE A 1 240 ? -4.993  13.385  -17.553 1.00 98.23 240 A 1 
ATOM 1917 C CB  . ILE A 1 240 ? -3.380  15.681  -18.446 1.00 97.89 240 A 1 
ATOM 1918 C CG1 . ILE A 1 240 ? -2.980  17.171  -18.576 1.00 96.87 240 A 1 
ATOM 1919 C CG2 . ILE A 1 240 ? -2.517  14.806  -19.374 1.00 96.97 240 A 1 
ATOM 1920 C CD1 . ILE A 1 240 ? -1.575  17.474  -18.037 1.00 94.69 240 A 1 
ATOM 1921 N N   . VAL A 1 241 ? -5.909  13.410  -19.610 1.00 98.29 241 A 1 
ATOM 1922 C CA  . VAL A 1 241 ? -6.387  12.026  -19.608 1.00 98.42 241 A 1 
ATOM 1923 C C   . VAL A 1 241 ? -5.304  11.081  -20.124 1.00 98.37 241 A 1 
ATOM 1924 O O   . VAL A 1 241 ? -4.824  11.225  -21.251 1.00 98.03 241 A 1 
ATOM 1925 C CB  . VAL A 1 241 ? -7.687  11.862  -20.413 1.00 98.30 241 A 1 
ATOM 1926 C CG1 . VAL A 1 241 ? -8.279  10.473  -20.177 1.00 97.50 241 A 1 
ATOM 1927 C CG2 . VAL A 1 241 ? -8.755  12.897  -20.039 1.00 97.43 241 A 1 
ATOM 1928 N N   . MET A 1 242 ? -4.952  10.089  -19.312 1.00 98.42 242 A 1 
ATOM 1929 C CA  . MET A 1 242 ? -4.047  8.990   -19.646 1.00 98.34 242 A 1 
ATOM 1930 C C   . MET A 1 242 ? -4.839  7.681   -19.674 1.00 98.25 242 A 1 
ATOM 1931 O O   . MET A 1 242 ? -5.572  7.377   -18.728 1.00 97.67 242 A 1 
ATOM 1932 C CB  . MET A 1 242 ? -2.899  8.916   -18.631 1.00 98.15 242 A 1 
ATOM 1933 C CG  . MET A 1 242 ? -2.111  10.226  -18.485 1.00 97.60 242 A 1 
ATOM 1934 S SD  . MET A 1 242 ? -1.369  10.911  -20.000 1.00 97.42 242 A 1 
ATOM 1935 C CE  . MET A 1 242 ? -0.280  9.557   -20.500 1.00 94.29 242 A 1 
ATOM 1936 N N   . GLY A 1 243 ? -4.718  6.927   -20.763 1.00 97.32 243 A 1 
ATOM 1937 C CA  . GLY A 1 243 ? -5.458  5.685   -20.983 1.00 96.62 243 A 1 
ATOM 1938 C C   . GLY A 1 243 ? -4.728  4.426   -20.522 1.00 96.10 243 A 1 
ATOM 1939 O O   . GLY A 1 243 ? -3.541  4.445   -20.198 1.00 93.79 243 A 1 
ATOM 1940 N N   . ASN A 1 244 ? -5.446  3.327   -20.539 1.00 95.25 244 A 1 
ATOM 1941 C CA  . ASN A 1 244 ? -4.949  1.985   -20.253 1.00 94.16 244 A 1 
ATOM 1942 C C   . ASN A 1 244 ? -3.773  1.593   -21.165 1.00 92.31 244 A 1 
ATOM 1943 O O   . ASN A 1 244 ? -3.753  1.929   -22.348 1.00 88.59 244 A 1 
ATOM 1944 C CB  . ASN A 1 244 ? -6.126  1.014   -20.425 1.00 92.99 244 A 1 
ATOM 1945 C CG  . ASN A 1 244 ? -5.728  -0.430  -20.210 1.00 91.89 244 A 1 
ATOM 1946 O OD1 . ASN A 1 244 ? -5.421  -1.163  -21.137 1.00 82.56 244 A 1 
ATOM 1947 N ND2 . ASN A 1 244 ? -5.686  -0.869  -18.977 1.00 83.18 244 A 1 
ATOM 1948 N N   . GLU A 1 245 ? -2.847  0.802   -20.644 1.00 93.51 245 A 1 
ATOM 1949 C CA  . GLU A 1 245 ? -1.607  0.397   -21.306 1.00 91.15 245 A 1 
ATOM 1950 C C   . GLU A 1 245 ? -1.816  -0.341  -22.644 1.00 89.79 245 A 1 
ATOM 1951 O O   . GLU A 1 245 ? -1.010  -0.188  -23.551 1.00 82.74 245 A 1 
ATOM 1952 C CB  . GLU A 1 245 ? -0.791  -0.499  -20.357 1.00 87.75 245 A 1 
ATOM 1953 C CG  . GLU A 1 245 ? -0.298  0.185   -19.069 1.00 76.40 245 A 1 
ATOM 1954 C CD  . GLU A 1 245 ? -1.282  0.188   -17.885 1.00 70.97 245 A 1 
ATOM 1955 O OE1 . GLU A 1 245 ? -0.823  0.494   -16.759 1.00 64.47 245 A 1 
ATOM 1956 O OE2 . GLU A 1 245 ? -2.491  -0.092  -18.068 1.00 64.40 245 A 1 
ATOM 1957 N N   . GLY A 1 246 ? -2.898  -1.118  -22.774 1.00 91.36 246 A 1 
ATOM 1958 C CA  . GLY A 1 246 ? -3.183  -1.879  -23.996 1.00 90.30 246 A 1 
ATOM 1959 C C   . GLY A 1 246 ? -4.392  -1.379  -24.786 1.00 91.42 246 A 1 
ATOM 1960 O O   . GLY A 1 246 ? -4.476  -1.601  -25.989 1.00 88.26 246 A 1 
ATOM 1961 N N   . LYS A 1 247 ? -5.353  -0.728  -24.114 1.00 92.79 247 A 1 
ATOM 1962 C CA  . LYS A 1 247 ? -6.625  -0.309  -24.736 1.00 92.99 247 A 1 
ATOM 1963 C C   . LYS A 1 247 ? -6.715  1.193   -25.002 1.00 93.62 247 A 1 
ATOM 1964 O O   . LYS A 1 247 ? -7.659  1.624   -25.664 1.00 90.56 247 A 1 
ATOM 1965 C CB  . LYS A 1 247 ? -7.810  -0.772  -23.881 1.00 92.36 247 A 1 
ATOM 1966 C CG  . LYS A 1 247 ? -7.885  -2.298  -23.734 1.00 91.12 247 A 1 
ATOM 1967 C CD  . LYS A 1 247 ? -9.102  -2.674  -22.882 1.00 86.06 247 A 1 
ATOM 1968 C CE  . LYS A 1 247 ? -9.159  -4.190  -22.699 1.00 81.19 247 A 1 
ATOM 1969 N NZ  . LYS A 1 247 ? -10.267 -4.570  -21.794 1.00 70.23 247 A 1 
ATOM 1970 N N   . GLY A 1 248 ? -5.777  1.978   -24.485 1.00 94.46 248 A 1 
ATOM 1971 C CA  . GLY A 1 248 ? -5.825  3.433   -24.546 1.00 95.04 248 A 1 
ATOM 1972 C C   . GLY A 1 248 ? -6.966  4.017   -23.705 1.00 96.38 248 A 1 
ATOM 1973 O O   . GLY A 1 248 ? -7.421  3.416   -22.729 1.00 95.77 248 A 1 
ATOM 1974 N N   . ILE A 1 249 ? -7.400  5.217   -24.082 1.00 97.21 249 A 1 
ATOM 1975 C CA  . ILE A 1 249 ? -8.547  5.899   -23.474 1.00 97.67 249 A 1 
ATOM 1976 C C   . ILE A 1 249 ? -9.835  5.217   -23.955 1.00 97.60 249 A 1 
ATOM 1977 O O   . ILE A 1 249 ? -10.003 4.954   -25.147 1.00 97.10 249 A 1 
ATOM 1978 C CB  . ILE A 1 249 ? -8.509  7.409   -23.798 1.00 97.80 249 A 1 
ATOM 1979 C CG1 . ILE A 1 249 ? -7.208  8.038   -23.237 1.00 97.32 249 A 1 
ATOM 1980 C CG2 . ILE A 1 249 ? -9.747  8.124   -23.226 1.00 97.35 249 A 1 
ATOM 1981 C CD1 . ILE A 1 249 ? -7.010  9.518   -23.585 1.00 96.61 249 A 1 
ATOM 1982 N N   . SER A 1 250 ? -10.752 4.934   -23.030 1.00 97.79 250 A 1 
ATOM 1983 C CA  . SER A 1 250 ? -12.015 4.272   -23.363 1.00 97.72 250 A 1 
ATOM 1984 C C   . SER A 1 250 ? -12.884 5.128   -24.296 1.00 97.90 250 A 1 
ATOM 1985 O O   . SER A 1 250 ? -12.905 6.357   -24.171 1.00 97.82 250 A 1 
ATOM 1986 C CB  . SER A 1 250 ? -12.777 3.891   -22.091 1.00 97.55 250 A 1 
ATOM 1987 O OG  . SER A 1 250 ? -13.258 5.032   -21.419 1.00 96.05 250 A 1 
ATOM 1988 N N   . PRO A 1 251 ? -13.680 4.534   -25.202 1.00 97.60 251 A 1 
ATOM 1989 C CA  . PRO A 1 251 ? -14.505 5.290   -26.156 1.00 97.51 251 A 1 
ATOM 1990 C C   . PRO A 1 251 ? -15.511 6.252   -25.507 1.00 97.80 251 A 1 
ATOM 1991 O O   . PRO A 1 251 ? -15.931 7.233   -26.121 1.00 97.42 251 A 1 
ATOM 1992 C CB  . PRO A 1 251 ? -15.241 4.228   -26.977 1.00 97.18 251 A 1 
ATOM 1993 C CG  . PRO A 1 251 ? -14.310 3.020   -26.928 1.00 96.05 251 A 1 
ATOM 1994 C CD  . PRO A 1 251 ? -13.708 3.107   -25.529 1.00 97.35 251 A 1 
ATOM 1995 N N   . ALA A 1 252 ? -15.940 5.970   -24.270 1.00 97.83 252 A 1 
ATOM 1996 C CA  . ALA A 1 252 ? -16.848 6.842   -23.527 1.00 97.76 252 A 1 
ATOM 1997 C C   . ALA A 1 252 ? -16.139 8.109   -23.022 1.00 97.90 252 A 1 
ATOM 1998 O O   . ALA A 1 252 ? -16.723 9.189   -23.067 1.00 97.16 252 A 1 
ATOM 1999 C CB  . ALA A 1 252 ? -17.464 6.033   -22.381 1.00 97.39 252 A 1 
ATOM 2000 N N   . VAL A 1 253 ? -14.885 7.984   -22.580 1.00 97.98 253 A 1 
ATOM 2001 C CA  . VAL A 1 253 ? -14.044 9.102   -22.127 1.00 98.08 253 A 1 
ATOM 2002 C C   . VAL A 1 253 ? -13.496 9.886   -23.318 1.00 98.01 253 A 1 
ATOM 2003 O O   . VAL A 1 253 ? -13.504 11.113  -23.293 1.00 97.64 253 A 1 
ATOM 2004 C CB  . VAL A 1 253 ? -12.917 8.585   -21.215 1.00 97.99 253 A 1 
ATOM 2005 C CG1 . VAL A 1 253 ? -11.934 9.689   -20.815 1.00 97.14 253 A 1 
ATOM 2006 C CG2 . VAL A 1 253 ? -13.513 8.005   -19.925 1.00 97.09 253 A 1 
ATOM 2007 N N   . GLU A 1 254 ? -13.111 9.207   -24.399 1.00 97.73 254 A 1 
ATOM 2008 C CA  . GLU A 1 254 ? -12.616 9.827   -25.635 1.00 97.59 254 A 1 
ATOM 2009 C C   . GLU A 1 254 ? -13.581 10.877  -26.206 1.00 97.45 254 A 1 
ATOM 2010 O O   . GLU A 1 254 ? -13.150 11.950  -26.630 1.00 96.85 254 A 1 
ATOM 2011 C CB  . GLU A 1 254 ? -12.346 8.719   -26.658 1.00 97.03 254 A 1 
ATOM 2012 C CG  . GLU A 1 254 ? -11.895 9.281   -28.011 1.00 95.26 254 A 1 
ATOM 2013 C CD  . GLU A 1 254 ? -11.515 8.197   -29.022 1.00 94.68 254 A 1 
ATOM 2014 O OE1 . GLU A 1 254 ? -11.000 8.605   -30.086 1.00 86.99 254 A 1 
ATOM 2015 O OE2 . GLU A 1 254 ? -11.755 7.001   -28.757 1.00 88.91 254 A 1 
ATOM 2016 N N   . LYS A 1 255 ? -14.890 10.625  -26.149 1.00 97.55 255 A 1 
ATOM 2017 C CA  . LYS A 1 255 ? -15.925 11.590  -26.583 1.00 97.21 255 A 1 
ATOM 2018 C C   . LYS A 1 255 ? -15.924 12.895  -25.779 1.00 97.03 255 A 1 
ATOM 2019 O O   . LYS A 1 255 ? -16.481 13.883  -26.250 1.00 96.13 255 A 1 
ATOM 2020 C CB  . LYS A 1 255 ? -17.307 10.934  -26.463 1.00 97.04 255 A 1 
ATOM 2021 C CG  . LYS A 1 255 ? -17.525 9.856   -27.526 1.00 94.12 255 A 1 
ATOM 2022 C CD  . LYS A 1 255 ? -18.826 9.108   -27.239 1.00 90.64 255 A 1 
ATOM 2023 C CE  . LYS A 1 255 ? -18.960 7.942   -28.215 1.00 86.35 255 A 1 
ATOM 2024 N NZ  . LYS A 1 255 ? -20.202 7.175   -27.971 1.00 76.07 255 A 1 
ATOM 2025 N N   . MET A 1 256 ? -15.347 12.891  -24.570 1.00 97.43 256 A 1 
ATOM 2026 C CA  . MET A 1 256 ? -15.247 14.058  -23.689 1.00 97.02 256 A 1 
ATOM 2027 C C   . MET A 1 256 ? -13.913 14.795  -23.846 1.00 97.17 256 A 1 
ATOM 2028 O O   . MET A 1 256 ? -13.745 15.881  -23.301 1.00 96.12 256 A 1 
ATOM 2029 C CB  . MET A 1 256 ? -15.466 13.623  -22.232 1.00 96.50 256 A 1 
ATOM 2030 C CG  . MET A 1 256 ? -16.783 12.861  -22.015 1.00 94.38 256 A 1 
ATOM 2031 S SD  . MET A 1 256 ? -18.279 13.796  -22.443 1.00 88.80 256 A 1 
ATOM 2032 C CE  . MET A 1 256 ? -19.498 12.471  -22.317 1.00 76.22 256 A 1 
ATOM 2033 N N   . VAL A 1 257 ? -12.962 14.229  -24.588 1.00 97.64 257 A 1 
ATOM 2034 C CA  . VAL A 1 257 ? -11.670 14.861  -24.858 1.00 97.56 257 A 1 
ATOM 2035 C C   . VAL A 1 257 ? -11.856 15.993  -25.868 1.00 97.29 257 A 1 
ATOM 2036 O O   . VAL A 1 257 ? -12.344 15.784  -26.976 1.00 96.49 257 A 1 
ATOM 2037 C CB  . VAL A 1 257 ? -10.637 13.825  -25.338 1.00 97.40 257 A 1 
ATOM 2038 C CG1 . VAL A 1 257 ? -9.329  14.484  -25.777 1.00 96.41 257 A 1 
ATOM 2039 C CG2 . VAL A 1 257 ? -10.304 12.838  -24.211 1.00 96.37 257 A 1 
ATOM 2040 N N   . THR A 1 258 ? -11.430 17.205  -25.497 1.00 97.30 258 A 1 
ATOM 2041 C CA  . THR A 1 258 ? -11.507 18.389  -26.370 1.00 96.74 258 A 1 
ATOM 2042 C C   . THR A 1 258 ? -10.284 18.517  -27.274 1.00 96.73 258 A 1 
ATOM 2043 O O   . THR A 1 258 ? -10.383 19.064  -28.371 1.00 95.86 258 A 1 
ATOM 2044 C CB  . THR A 1 258 ? -11.693 19.676  -25.555 1.00 96.13 258 A 1 
ATOM 2045 O OG1 . THR A 1 258 ? -10.622 19.878  -24.664 1.00 93.90 258 A 1 
ATOM 2046 C CG2 . THR A 1 258 ? -12.973 19.655  -24.721 1.00 92.62 258 A 1 
ATOM 2047 N N   . GLN A 1 259 ? -9.128  18.000  -26.836 1.00 97.08 259 A 1 
ATOM 2048 C CA  . GLN A 1 259 ? -7.879  18.049  -27.591 1.00 96.93 259 A 1 
ATOM 2049 C C   . GLN A 1 259 ? -7.129  16.716  -27.509 1.00 97.50 259 A 1 
ATOM 2050 O O   . GLN A 1 259 ? -6.683  16.304  -26.438 1.00 97.00 259 A 1 
ATOM 2051 C CB  . GLN A 1 259 ? -6.990  19.200  -27.099 1.00 95.83 259 A 1 
ATOM 2052 C CG  . GLN A 1 259 ? -7.673  20.575  -27.173 1.00 89.86 259 A 1 
ATOM 2053 C CD  . GLN A 1 259 ? -6.702  21.725  -26.942 1.00 83.32 259 A 1 
ATOM 2054 O OE1 . GLN A 1 259 ? -5.553  21.682  -27.338 1.00 74.17 259 A 1 
ATOM 2055 N NE2 . GLN A 1 259 ? -7.121  22.811  -26.330 1.00 69.24 259 A 1 
ATOM 2056 N N   . LYS A 1 260 ? -6.955  16.061  -28.654 1.00 97.22 260 A 1 
ATOM 2057 C CA  . LYS A 1 260 ? -6.145  14.844  -28.776 1.00 97.45 260 A 1 
ATOM 2058 C C   . LYS A 1 260 ? -4.682  15.221  -28.995 1.00 97.32 260 A 1 
ATOM 2059 O O   . LYS A 1 260 ? -4.368  15.928  -29.957 1.00 96.34 260 A 1 
ATOM 2060 C CB  . LYS A 1 260 ? -6.651  13.961  -29.918 1.00 97.32 260 A 1 
ATOM 2061 C CG  . LYS A 1 260 ? -8.060  13.406  -29.684 1.00 96.24 260 A 1 
ATOM 2062 C CD  . LYS A 1 260 ? -8.390  12.389  -30.782 1.00 94.64 260 A 1 
ATOM 2063 C CE  . LYS A 1 260 ? -9.748  11.735  -30.574 1.00 90.71 260 A 1 
ATOM 2064 N NZ  . LYS A 1 260 ? -9.928  10.595  -31.515 1.00 84.14 260 A 1 
ATOM 2065 N N   . LEU A 1 261 ? -3.801  14.747  -28.123 1.00 97.05 261 A 1 
ATOM 2066 C CA  . LEU A 1 261 ? -2.360  14.956  -28.171 1.00 96.60 261 A 1 
ATOM 2067 C C   . LEU A 1 261 ? -1.654  13.637  -28.459 1.00 96.41 261 A 1 
ATOM 2068 O O   . LEU A 1 261 ? -2.028  12.608  -27.899 1.00 95.45 261 A 1 
ATOM 2069 C CB  . LEU A 1 261 ? -1.870  15.553  -26.839 1.00 96.29 261 A 1 
ATOM 2070 C CG  . LEU A 1 261 ? -2.504  16.898  -26.452 1.00 95.79 261 A 1 
ATOM 2071 C CD1 . LEU A 1 261 ? -1.946  17.338  -25.101 1.00 93.89 261 A 1 
ATOM 2072 C CD2 . LEU A 1 261 ? -2.222  17.997  -27.480 1.00 94.34 261 A 1 
ATOM 2073 N N   . TYR A 1 262 ? -0.602  13.687  -29.275 1.00 95.59 262 A 1 
ATOM 2074 C CA  . TYR A 1 262 ? 0.299   12.554  -29.464 1.00 94.95 262 A 1 
ATOM 2075 C C   . TYR A 1 262 ? 1.750   12.957  -29.207 1.00 95.40 262 A 1 
ATOM 2076 O O   . TYR A 1 262 ? 2.147   14.108  -29.400 1.00 94.39 262 A 1 
ATOM 2077 C CB  . TYR A 1 262 ? 0.096   11.899  -30.840 1.00 92.80 262 A 1 
ATOM 2078 C CG  . TYR A 1 262 ? 0.886   12.527  -31.972 1.00 91.83 262 A 1 
ATOM 2079 C CD1 . TYR A 1 262 ? 0.440   13.717  -32.568 1.00 86.32 262 A 1 
ATOM 2080 C CD2 . TYR A 1 262 ? 2.070   11.918  -32.428 1.00 85.93 262 A 1 
ATOM 2081 C CE1 . TYR A 1 262 ? 1.166   14.299  -33.619 1.00 82.32 262 A 1 
ATOM 2082 C CE2 . TYR A 1 262 ? 2.803   12.498  -33.480 1.00 83.31 262 A 1 
ATOM 2083 C CZ  . TYR A 1 262 ? 2.351   13.691  -34.077 1.00 81.65 262 A 1 
ATOM 2084 O OH  . TYR A 1 262 ? 3.055   14.260  -35.091 1.00 80.81 262 A 1 
ATOM 2085 N N   . ILE A 1 263 ? 2.544   11.984  -28.754 1.00 95.27 263 A 1 
ATOM 2086 C CA  . ILE A 1 263 ? 3.988   12.115  -28.572 1.00 95.00 263 A 1 
ATOM 2087 C C   . ILE A 1 263 ? 4.645   11.497  -29.813 1.00 94.53 263 A 1 
ATOM 2088 O O   . ILE A 1 263 ? 4.563   10.280  -29.978 1.00 93.45 263 A 1 
ATOM 2089 C CB  . ILE A 1 263 ? 4.448   11.421  -27.270 1.00 95.14 263 A 1 
ATOM 2090 C CG1 . ILE A 1 263 ? 3.715   11.992  -26.030 1.00 94.43 263 A 1 
ATOM 2091 C CG2 . ILE A 1 263 ? 5.973   11.582  -27.119 1.00 93.95 263 A 1 
ATOM 2092 C CD1 . ILE A 1 263 ? 3.894   11.130  -24.774 1.00 92.93 263 A 1 
ATOM 2093 N N   . PRO A 1 264 ? 5.272   12.294  -30.708 1.00 94.10 264 A 1 
ATOM 2094 C CA  . PRO A 1 264 ? 5.909   11.744  -31.895 1.00 93.43 264 A 1 
ATOM 2095 C C   . PRO A 1 264 ? 7.125   10.895  -31.520 1.00 93.32 264 A 1 
ATOM 2096 O O   . PRO A 1 264 ? 7.880   11.233  -30.598 1.00 92.06 264 A 1 
ATOM 2097 C CB  . PRO A 1 264 ? 6.293   12.950  -32.752 1.00 92.42 264 A 1 
ATOM 2098 C CG  . PRO A 1 264 ? 6.502   14.052  -31.719 1.00 91.46 264 A 1 
ATOM 2099 C CD  . PRO A 1 264 ? 5.460   13.731  -30.651 1.00 93.92 264 A 1 
ATOM 2100 N N   . ASN A 1 265 ? 7.352   9.830   -32.273 1.00 92.24 265 A 1 
ATOM 2101 C CA  . ASN A 1 265 ? 8.601   9.083   -32.240 1.00 91.55 265 A 1 
ATOM 2102 C C   . ASN A 1 265 ? 9.741   9.872   -32.909 1.00 91.74 265 A 1 
ATOM 2103 O O   . ASN A 1 265 ? 9.524   10.863  -33.614 1.00 89.15 265 A 1 
ATOM 2104 C CB  . ASN A 1 265 ? 8.389   7.685   -32.852 1.00 88.67 265 A 1 
ATOM 2105 C CG  . ASN A 1 265 ? 8.058   7.696   -34.334 1.00 85.25 265 A 1 
ATOM 2106 O OD1 . ASN A 1 265 ? 7.482   8.626   -34.867 1.00 76.47 265 A 1 
ATOM 2107 N ND2 . ASN A 1 265 ? 8.406   6.646   -35.041 1.00 78.12 265 A 1 
ATOM 2108 N N   . TYR A 1 266 ? 10.984  9.438   -32.667 1.00 88.09 266 A 1 
ATOM 2109 C CA  . TYR A 1 266 ? 12.165  10.024  -33.304 1.00 87.42 266 A 1 
ATOM 2110 C C   . TYR A 1 266 ? 13.117  8.928   -33.806 1.00 87.05 266 A 1 
ATOM 2111 O O   . TYR A 1 266 ? 13.442  8.023   -33.037 1.00 84.00 266 A 1 
ATOM 2112 C CB  . TYR A 1 266 ? 12.882  10.972  -32.337 1.00 85.32 266 A 1 
ATOM 2113 C CG  . TYR A 1 266 ? 14.043  11.695  -33.001 1.00 80.30 266 A 1 
ATOM 2114 C CD1 . TYR A 1 266 ? 15.338  11.130  -32.981 1.00 74.82 266 A 1 
ATOM 2115 C CD2 . TYR A 1 266 ? 13.821  12.900  -33.697 1.00 75.07 266 A 1 
ATOM 2116 C CE1 . TYR A 1 266 ? 16.402  11.764  -33.652 1.00 69.69 266 A 1 
ATOM 2117 C CE2 . TYR A 1 266 ? 14.883  13.541  -34.369 1.00 70.09 266 A 1 
ATOM 2118 C CZ  . TYR A 1 266 ? 16.174  12.972  -34.346 1.00 71.28 266 A 1 
ATOM 2119 O OH  . TYR A 1 266 ? 17.201  13.585  -34.999 1.00 67.95 266 A 1 
ATOM 2120 N N   . PRO A 1 267 ? 13.620  9.058   -35.073 1.00 88.66 267 A 1 
ATOM 2121 C CA  . PRO A 1 267 ? 13.225  10.079  -36.054 1.00 88.28 267 A 1 
ATOM 2122 C C   . PRO A 1 267 ? 11.747  9.942   -36.476 1.00 88.13 267 A 1 
ATOM 2123 O O   . PRO A 1 267 ? 11.172  8.861   -36.328 1.00 85.05 267 A 1 
ATOM 2124 C CB  . PRO A 1 267 ? 14.194  9.903   -37.228 1.00 85.68 267 A 1 
ATOM 2125 C CG  . PRO A 1 267 ? 14.595  8.428   -37.146 1.00 85.23 267 A 1 
ATOM 2126 C CD  . PRO A 1 267 ? 14.580  8.135   -35.655 1.00 88.44 267 A 1 
ATOM 2127 N N   . PRO A 1 268 ? 11.114  11.023  -36.965 1.00 86.26 268 A 1 
ATOM 2128 C CA  . PRO A 1 268 ? 9.734   10.967  -37.450 1.00 83.57 268 A 1 
ATOM 2129 C C   . PRO A 1 268 ? 9.541   9.857   -38.485 1.00 82.97 268 A 1 
ATOM 2130 O O   . PRO A 1 268 ? 10.426  9.623   -39.306 1.00 78.28 268 A 1 
ATOM 2131 C CB  . PRO A 1 268 ? 9.440   12.348  -38.049 1.00 81.52 268 A 1 
ATOM 2132 C CG  . PRO A 1 268 ? 10.412  13.262  -37.311 1.00 80.06 268 A 1 
ATOM 2133 C CD  . PRO A 1 268 ? 11.634  12.369  -37.102 1.00 83.50 268 A 1 
ATOM 2134 N N   . GLU A 1 269 ? 8.388   9.191   -38.438 1.00 81.61 269 A 1 
ATOM 2135 C CA  . GLU A 1 269 ? 8.010   8.099   -39.352 1.00 81.21 269 A 1 
ATOM 2136 C C   . GLU A 1 269 ? 8.891   6.835   -39.280 1.00 83.25 269 A 1 
ATOM 2137 O O   . GLU A 1 269 ? 8.660   5.879   -40.015 1.00 78.94 269 A 1 
ATOM 2138 C CB  . GLU A 1 269 ? 7.860   8.613   -40.794 1.00 77.13 269 A 1 
ATOM 2139 C CG  . GLU A 1 269 ? 6.921   9.823   -40.907 1.00 71.54 269 A 1 
ATOM 2140 C CD  . GLU A 1 269 ? 6.816   10.380  -42.335 1.00 66.71 269 A 1 
ATOM 2141 O OE1 . GLU A 1 269 ? 6.029   11.340  -42.498 1.00 62.18 269 A 1 
ATOM 2142 O OE2 . GLU A 1 269 ? 7.524   9.883   -43.238 1.00 61.39 269 A 1 
ATOM 2143 N N   . ALA A 1 270 ? 9.870   6.784   -38.385 1.00 84.22 270 A 1 
ATOM 2144 C CA  . ALA A 1 270 ? 10.649  5.568   -38.177 1.00 84.24 270 A 1 
ATOM 2145 C C   . ALA A 1 270 ? 9.783   4.447   -37.586 1.00 85.23 270 A 1 
ATOM 2146 O O   . ALA A 1 270 ? 8.950   4.681   -36.708 1.00 82.08 270 A 1 
ATOM 2147 C CB  . ALA A 1 270 ? 11.848  5.860   -37.277 1.00 82.07 270 A 1 
ATOM 2148 N N   . GLU A 1 271 ? 10.048  3.225   -38.010 1.00 85.33 271 A 1 
ATOM 2149 C CA  . GLU A 1 271 ? 9.472   2.045   -37.373 1.00 85.45 271 A 1 
ATOM 2150 C C   . GLU A 1 271 ? 9.924   1.981   -35.907 1.00 84.84 271 A 1 
ATOM 2151 O O   . GLU A 1 271 ? 11.111  2.089   -35.590 1.00 79.60 271 A 1 
ATOM 2152 C CB  . GLU A 1 271 ? 9.858   0.792   -38.172 1.00 83.53 271 A 1 
ATOM 2153 C CG  . GLU A 1 271 ? 9.084   -0.456  -37.717 1.00 72.94 271 A 1 
ATOM 2154 C CD  . GLU A 1 271 ? 9.383   -1.705  -38.572 1.00 68.63 271 A 1 
ATOM 2155 O OE1 . GLU A 1 271 ? 8.681   -2.719  -38.370 1.00 62.29 271 A 1 
ATOM 2156 O OE2 . GLU A 1 271 ? 10.312  -1.648  -39.417 1.00 65.84 271 A 1 
ATOM 2157 N N   . SER A 1 272 ? 8.967   1.870   -34.992 1.00 87.06 272 A 1 
ATOM 2158 C CA  . SER A 1 272 ? 9.201   1.879   -33.546 1.00 86.90 272 A 1 
ATOM 2159 C C   . SER A 1 272 ? 8.189   0.985   -32.835 1.00 87.30 272 A 1 
ATOM 2160 O O   . SER A 1 272 ? 7.306   0.401   -33.461 1.00 83.74 272 A 1 
ATOM 2161 C CB  . SER A 1 272 ? 9.171   3.321   -33.018 1.00 84.18 272 A 1 
ATOM 2162 O OG  . SER A 1 272 ? 7.886   3.898   -33.127 1.00 79.17 272 A 1 
ATOM 2163 N N   . SER A 1 273 ? 8.312   0.854   -31.510 1.00 86.88 273 A 1 
ATOM 2164 C CA  . SER A 1 273 ? 7.294   0.181   -30.702 1.00 86.16 273 A 1 
ATOM 2165 C C   . SER A 1 273 ? 5.928   0.849   -30.859 1.00 85.88 273 A 1 
ATOM 2166 O O   . SER A 1 273 ? 5.850   2.072   -30.946 1.00 81.31 273 A 1 
ATOM 2167 C CB  . SER A 1 273 ? 7.703   0.193   -29.227 1.00 84.25 273 A 1 
ATOM 2168 O OG  . SER A 1 273 ? 7.962   1.515   -28.787 1.00 75.65 273 A 1 
ATOM 2169 N N   . GLU A 1 274 ? 4.841   0.073   -30.778 1.00 83.93 274 A 1 
ATOM 2170 C CA  . GLU A 1 274 ? 3.459   0.552   -30.954 1.00 84.07 274 A 1 
ATOM 2171 C C   . GLU A 1 274 ? 3.073   1.687   -29.990 1.00 85.35 274 A 1 
ATOM 2172 O O   . GLU A 1 274 ? 2.300   2.574   -30.343 1.00 79.97 274 A 1 
ATOM 2173 C CB  . GLU A 1 274 ? 2.480   -0.613  -30.746 1.00 79.22 274 A 1 
ATOM 2174 C CG  . GLU A 1 274 ? 2.622   -1.740  -31.785 1.00 67.65 274 A 1 
ATOM 2175 C CD  . GLU A 1 274 ? 1.593   -2.871  -31.589 1.00 60.76 274 A 1 
ATOM 2176 O OE1 . GLU A 1 274 ? 1.497   -3.725  -32.498 1.00 55.29 274 A 1 
ATOM 2177 O OE2 . GLU A 1 274 ? 0.924   -2.896  -30.527 1.00 54.66 274 A 1 
ATOM 2178 N N   . SER A 1 275 ? 3.602   1.672   -28.763 1.00 88.49 275 A 1 
ATOM 2179 C CA  . SER A 1 275 ? 3.317   2.686   -27.749 1.00 89.37 275 A 1 
ATOM 2180 C C   . SER A 1 275 ? 4.423   2.794   -26.696 1.00 90.54 275 A 1 
ATOM 2181 O O   . SER A 1 275 ? 5.274   1.915   -26.545 1.00 88.92 275 A 1 
ATOM 2182 C CB  . SER A 1 275 ? 1.962   2.402   -27.086 1.00 86.81 275 A 1 
ATOM 2183 O OG  . SER A 1 275 ? 1.976   1.165   -26.398 1.00 82.11 275 A 1 
ATOM 2184 N N   . LEU A 1 276 ? 4.397   3.896   -25.942 1.00 91.54 276 A 1 
ATOM 2185 C CA  . LEU A 1 276 ? 5.196   4.077   -24.730 1.00 92.81 276 A 1 
ATOM 2186 C C   . LEU A 1 276 ? 4.475   3.471   -23.521 1.00 93.54 276 A 1 
ATOM 2187 O O   . LEU A 1 276 ? 3.250   3.462   -23.452 1.00 92.47 276 A 1 
ATOM 2188 C CB  . LEU A 1 276 ? 5.471   5.573   -24.508 1.00 92.05 276 A 1 
ATOM 2189 C CG  . LEU A 1 276 ? 6.366   6.227   -25.574 1.00 90.12 276 A 1 
ATOM 2190 C CD1 . LEU A 1 276 ? 6.425   7.734   -25.326 1.00 87.51 276 A 1 
ATOM 2191 C CD2 . LEU A 1 276 ? 7.795   5.680   -25.533 1.00 87.64 276 A 1 
ATOM 2192 N N   . ASN A 1 277 ? 5.237   3.051   -22.512 1.00 94.41 277 A 1 
ATOM 2193 C CA  . ASN A 1 277 ? 4.667   2.775   -21.195 1.00 95.36 277 A 1 
ATOM 2194 C C   . ASN A 1 277 ? 3.901   4.013   -20.682 1.00 96.19 277 A 1 
ATOM 2195 O O   . ASN A 1 277 ? 4.401   5.138   -20.783 1.00 95.97 277 A 1 
ATOM 2196 C CB  . ASN A 1 277 ? 5.796   2.361   -20.240 1.00 94.88 277 A 1 
ATOM 2197 C CG  . ASN A 1 277 ? 5.300   2.238   -18.816 1.00 94.33 277 A 1 
ATOM 2198 O OD1 . ASN A 1 277 ? 5.242   3.212   -18.084 1.00 88.86 277 A 1 
ATOM 2199 N ND2 . ASN A 1 277 ? 4.868   1.071   -18.404 1.00 87.82 277 A 1 
ATOM 2200 N N   . VAL A 1 278 ? 2.721   3.811   -20.091 1.00 96.70 278 A 1 
ATOM 2201 C CA  . VAL A 1 278 ? 1.822   4.903   -19.683 1.00 97.25 278 A 1 
ATOM 2202 C C   . VAL A 1 278 ? 2.455   5.875   -18.680 1.00 97.61 278 A 1 
ATOM 2203 O O   . VAL A 1 278 ? 2.246   7.084   -18.775 1.00 97.61 278 A 1 
ATOM 2204 C CB  . VAL A 1 278 ? 0.503   4.330   -19.143 1.00 96.98 278 A 1 
ATOM 2205 C CG1 . VAL A 1 278 ? 0.687   3.564   -17.822 1.00 95.38 278 A 1 
ATOM 2206 C CG2 . VAL A 1 278 ? -0.537  5.434   -18.953 1.00 95.01 278 A 1 
ATOM 2207 N N   . ALA A 1 279 ? 3.286   5.397   -17.748 1.00 97.47 279 A 1 
ATOM 2208 C CA  . ALA A 1 279 ? 3.986   6.276   -16.811 1.00 97.59 279 A 1 
ATOM 2209 C C   . ALA A 1 279 ? 5.052   7.126   -17.528 1.00 97.75 279 A 1 
ATOM 2210 O O   . ALA A 1 279 ? 5.181   8.319   -17.259 1.00 97.62 279 A 1 
ATOM 2211 C CB  . ALA A 1 279 ? 4.577   5.434   -15.674 1.00 97.50 279 A 1 
ATOM 2212 N N   . THR A 1 280 ? 5.757   6.555   -18.516 1.00 97.33 280 A 1 
ATOM 2213 C CA  . THR A 1 280 ? 6.703   7.301   -19.364 1.00 97.08 280 A 1 
ATOM 2214 C C   . THR A 1 280 ? 5.985   8.360   -20.200 1.00 97.42 280 A 1 
ATOM 2215 O O   . THR A 1 280 ? 6.415   9.513   -20.221 1.00 97.13 280 A 1 
ATOM 2216 C CB  . THR A 1 280 ? 7.481   6.353   -20.288 1.00 96.24 280 A 1 
ATOM 2217 O OG1 . THR A 1 280 ? 8.134   5.366   -19.522 1.00 92.82 280 A 1 
ATOM 2218 C CG2 . THR A 1 280 ? 8.561   7.067   -21.097 1.00 92.32 280 A 1 
ATOM 2219 N N   . ALA A 1 281 ? 4.863   8.008   -20.831 1.00 97.23 281 A 1 
ATOM 2220 C CA  . ALA A 1 281 ? 4.037   8.968   -21.564 1.00 97.17 281 A 1 
ATOM 2221 C C   . ALA A 1 281 ? 3.543   10.094  -20.640 1.00 97.51 281 A 1 
ATOM 2222 O O   . ALA A 1 281 ? 3.669   11.269  -20.977 1.00 97.46 281 A 1 
ATOM 2223 C CB  . ALA A 1 281 ? 2.883   8.211   -22.227 1.00 96.86 281 A 1 
ATOM 2224 N N   . THR A 1 282 ? 3.090   9.749   -19.429 1.00 97.80 282 A 1 
ATOM 2225 C CA  . THR A 1 282 ? 2.677   10.731  -18.411 1.00 98.03 282 A 1 
ATOM 2226 C C   . THR A 1 282 ? 3.815   11.687  -18.050 1.00 98.09 282 A 1 
ATOM 2227 O O   . THR A 1 282 ? 3.592   12.891  -17.955 1.00 97.89 282 A 1 
ATOM 2228 C CB  . THR A 1 282 ? 2.174   10.036  -17.137 1.00 98.03 282 A 1 
ATOM 2229 O OG1 . THR A 1 282 ? 1.126   9.151   -17.426 1.00 96.99 282 A 1 
ATOM 2230 C CG2 . THR A 1 282 ? 1.620   11.031  -16.115 1.00 97.06 282 A 1 
ATOM 2231 N N   . ALA A 1 283 ? 5.041   11.188  -17.896 1.00 98.20 283 A 1 
ATOM 2232 C CA  . ALA A 1 283 ? 6.206   12.025  -17.605 1.00 98.18 283 A 1 
ATOM 2233 C C   . ALA A 1 283 ? 6.467   13.052  -18.716 1.00 98.08 283 A 1 
ATOM 2234 O O   . ALA A 1 283 ? 6.656   14.234  -18.423 1.00 97.61 283 A 1 
ATOM 2235 C CB  . ALA A 1 283 ? 7.433   11.129  -17.378 1.00 97.99 283 A 1 
ATOM 2236 N N   . ILE A 1 284 ? 6.432   12.619  -19.983 1.00 97.90 284 A 1 
ATOM 2237 C CA  . ILE A 1 284 ? 6.631   13.492  -21.152 1.00 97.58 284 A 1 
ATOM 2238 C C   . ILE A 1 284 ? 5.524   14.548  -21.220 1.00 97.53 284 A 1 
ATOM 2239 O O   . ILE A 1 284 ? 5.817   15.738  -21.337 1.00 97.06 284 A 1 
ATOM 2240 C CB  . ILE A 1 284 ? 6.704   12.650  -22.448 1.00 97.16 284 A 1 
ATOM 2241 C CG1 . ILE A 1 284 ? 7.952   11.735  -22.429 1.00 96.37 284 A 1 
ATOM 2242 C CG2 . ILE A 1 284 ? 6.739   13.562  -23.689 1.00 96.49 284 A 1 
ATOM 2243 C CD1 . ILE A 1 284 ? 7.932   10.642  -23.505 1.00 93.86 284 A 1 
ATOM 2244 N N   . VAL A 1 285 ? 4.267   14.136  -21.087 1.00 97.81 285 A 1 
ATOM 2245 C CA  . VAL A 1 285 ? 3.118   15.049  -21.135 1.00 97.70 285 A 1 
ATOM 2246 C C   . VAL A 1 285 ? 3.205   16.084  -20.009 1.00 97.61 285 A 1 
ATOM 2247 O O   . VAL A 1 285 ? 3.189   17.282  -20.285 1.00 97.16 285 A 1 
ATOM 2248 C CB  . VAL A 1 285 ? 1.791   14.263  -21.111 1.00 97.42 285 A 1 
ATOM 2249 C CG1 . VAL A 1 285 ? 0.584   15.201  -21.027 1.00 95.63 285 A 1 
ATOM 2250 C CG2 . VAL A 1 285 ? 1.610   13.426  -22.382 1.00 95.69 285 A 1 
ATOM 2251 N N   . CYS A 1 286 ? 3.392   15.665  -18.758 1.00 97.72 286 A 1 
ATOM 2252 C CA  . CYS A 1 286 ? 3.521   16.595  -17.631 1.00 97.41 286 A 1 
ATOM 2253 C C   . CYS A 1 286 ? 4.700   17.565  -17.808 1.00 97.01 286 A 1 
ATOM 2254 O O   . CYS A 1 286 ? 4.564   18.753  -17.518 1.00 96.48 286 A 1 
ATOM 2255 C CB  . CYS A 1 286 ? 3.686   15.806  -16.325 1.00 97.47 286 A 1 
ATOM 2256 S SG  . CYS A 1 286 ? 2.159   14.920  -15.900 1.00 97.09 286 A 1 
ATOM 2257 N N   . SER A 1 287 ? 5.834   17.071  -18.300 1.00 97.32 287 A 1 
ATOM 2258 C CA  . SER A 1 287 ? 7.015   17.894  -18.580 1.00 97.04 287 A 1 
ATOM 2259 C C   . SER A 1 287 ? 6.714   18.980  -19.612 1.00 96.92 287 A 1 
ATOM 2260 O O   . SER A 1 287 ? 7.043   20.144  -19.374 1.00 96.40 287 A 1 
ATOM 2261 C CB  . SER A 1 287 ? 8.163   17.005  -19.065 1.00 96.62 287 A 1 
ATOM 2262 O OG  . SER A 1 287 ? 9.344   17.769  -19.219 1.00 87.15 287 A 1 
ATOM 2263 N N   . GLU A 1 288 ? 6.044   18.647  -20.722 1.00 96.69 288 A 1 
ATOM 2264 C CA  . GLU A 1 288 ? 5.703   19.618  -21.766 1.00 96.41 288 A 1 
ATOM 2265 C C   . GLU A 1 288 ? 4.693   20.669  -21.298 1.00 96.19 288 A 1 
ATOM 2266 O O   . GLU A 1 288 ? 4.896   21.860  -21.548 1.00 95.01 288 A 1 
ATOM 2267 C CB  . GLU A 1 288 ? 5.199   18.901  -23.024 1.00 95.97 288 A 1 
ATOM 2268 C CG  . GLU A 1 288 ? 6.358   18.326  -23.841 1.00 88.48 288 A 1 
ATOM 2269 C CD  . GLU A 1 288 ? 7.360   19.419  -24.242 1.00 92.40 288 A 1 
ATOM 2270 O OE1 . GLU A 1 288 ? 8.564   19.320  -23.906 1.00 85.14 288 A 1 
ATOM 2271 O OE2 . GLU A 1 288 ? 6.941   20.447  -24.820 1.00 87.32 288 A 1 
ATOM 2272 N N   . PHE A 1 289 ? 3.669   20.279  -20.548 1.00 96.00 289 A 1 
ATOM 2273 C CA  . PHE A 1 289 ? 2.748   21.243  -19.933 1.00 95.15 289 A 1 
ATOM 2274 C C   . PHE A 1 289 ? 3.498   22.227  -19.021 1.00 94.29 289 A 1 
ATOM 2275 O O   . PHE A 1 289 ? 3.342   23.443  -19.155 1.00 92.44 289 A 1 
ATOM 2276 C CB  . PHE A 1 289 ? 1.643   20.506  -19.162 1.00 95.30 289 A 1 
ATOM 2277 C CG  . PHE A 1 289 ? 0.418   20.183  -20.002 1.00 95.57 289 A 1 
ATOM 2278 C CD1 . PHE A 1 289 ? -0.681  21.062  -20.002 1.00 93.63 289 A 1 
ATOM 2279 C CD2 . PHE A 1 289 ? 0.363   19.012  -20.776 1.00 94.19 289 A 1 
ATOM 2280 C CE1 . PHE A 1 289 ? -1.826  20.765  -20.766 1.00 93.17 289 A 1 
ATOM 2281 C CE2 . PHE A 1 289 ? -0.776  18.715  -21.544 1.00 93.29 289 A 1 
ATOM 2282 C CZ  . PHE A 1 289 ? -1.872  19.589  -21.539 1.00 94.42 289 A 1 
ATOM 2283 N N   . ARG A 1 290 ? 4.362   21.735  -18.135 1.00 94.31 290 A 1 
ATOM 2284 C CA  . ARG A 1 290 ? 5.141   22.602  -17.230 1.00 92.83 290 A 1 
ATOM 2285 C C   . ARG A 1 290 ? 6.155   23.464  -17.968 1.00 91.89 290 A 1 
ATOM 2286 O O   . ARG A 1 290 ? 6.271   24.649  -17.646 1.00 89.72 290 A 1 
ATOM 2287 C CB  . ARG A 1 290 ? 5.814   21.766  -16.134 1.00 92.32 290 A 1 
ATOM 2288 C CG  . ARG A 1 290 ? 4.829   21.176  -15.113 1.00 89.44 290 A 1 
ATOM 2289 C CD  . ARG A 1 290 ? 3.973   22.264  -14.431 1.00 88.51 290 A 1 
ATOM 2290 N NE  . ARG A 1 290 ? 3.152   21.719  -13.341 1.00 87.64 290 A 1 
ATOM 2291 C CZ  . ARG A 1 290 ? 2.069   22.269  -12.825 1.00 86.21 290 A 1 
ATOM 2292 N NH1 . ARG A 1 290 ? 1.567   23.389  -13.258 1.00 78.88 290 A 1 
ATOM 2293 N NH2 . ARG A 1 290 ? 1.449   21.686  -11.842 1.00 79.42 290 A 1 
ATOM 2294 N N   . ARG A 1 291 ? 6.839   22.939  -18.992 1.00 92.84 291 A 1 
ATOM 2295 C CA  . ARG A 1 291 ? 7.782   23.688  -19.821 1.00 92.40 291 A 1 
ATOM 2296 C C   . ARG A 1 291 ? 7.101   24.893  -20.470 1.00 91.67 291 A 1 
ATOM 2297 O O   . ARG A 1 291 ? 7.617   26.001  -20.369 1.00 90.65 291 A 1 
ATOM 2298 C CB  . ARG A 1 291 ? 8.391   22.752  -20.878 1.00 92.03 291 A 1 
ATOM 2299 C CG  . ARG A 1 291 ? 9.528   23.428  -21.660 1.00 87.74 291 A 1 
ATOM 2300 C CD  . ARG A 1 291 ? 10.059  22.526  -22.776 1.00 85.36 291 A 1 
ATOM 2301 N NE  . ARG A 1 291 ? 9.088   22.357  -23.868 1.00 77.44 291 A 1 
ATOM 2302 C CZ  . ARG A 1 291 ? 8.810   23.191  -24.848 1.00 72.34 291 A 1 
ATOM 2303 N NH1 . ARG A 1 291 ? 9.427   24.330  -24.996 1.00 64.51 291 A 1 
ATOM 2304 N NH2 . ARG A 1 291 ? 7.894   22.875  -25.713 1.00 62.66 291 A 1 
ATOM 2305 N N   . LYS A 1 292 ? 5.928   24.701  -21.076 1.00 90.98 292 A 1 
ATOM 2306 C CA  . LYS A 1 292 ? 5.185   25.788  -21.736 1.00 88.09 292 A 1 
ATOM 2307 C C   . LYS A 1 292 ? 4.683   26.843  -20.756 1.00 86.51 292 A 1 
ATOM 2308 O O   . LYS A 1 292 ? 4.781   28.028  -21.059 1.00 83.02 292 A 1 
ATOM 2309 C CB  . LYS A 1 292 ? 4.033   25.213  -22.566 1.00 87.39 292 A 1 
ATOM 2310 C CG  . LYS A 1 292 ? 4.605   24.495  -23.795 1.00 84.44 292 A 1 
ATOM 2311 C CD  . LYS A 1 292 ? 3.508   24.146  -24.795 1.00 80.39 292 A 1 
ATOM 2312 C CE  . LYS A 1 292 ? 4.151   23.448  -25.998 1.00 76.88 292 A 1 
ATOM 2313 N NZ  . LYS A 1 292 ? 3.753   24.068  -27.278 1.00 68.04 292 A 1 
ATOM 2314 N N   . ILE A 1 293 ? 4.247   26.448  -19.567 1.00 87.68 293 A 1 
ATOM 2315 C CA  . ILE A 1 293 ? 3.841   27.386  -18.511 1.00 84.52 293 A 1 
ATOM 2316 C C   . ILE A 1 293 ? 5.030   28.242  -18.048 1.00 83.40 293 A 1 
ATOM 2317 O O   . ILE A 1 293 ? 4.914   29.458  -17.964 1.00 80.64 293 A 1 
ATOM 2318 C CB  . ILE A 1 293 ? 3.200   26.619  -17.331 1.00 83.51 293 A 1 
ATOM 2319 C CG1 . ILE A 1 293 ? 1.868   25.972  -17.772 1.00 79.11 293 A 1 
ATOM 2320 C CG2 . ILE A 1 293 ? 2.949   27.553  -16.127 1.00 78.28 293 A 1 
ATOM 2321 C CD1 . ILE A 1 293 ? 1.381   24.875  -16.816 1.00 72.20 293 A 1 
ATOM 2322 N N   . ILE A 1 294 ? 6.178   27.619  -17.759 1.00 84.71 294 A 1 
ATOM 2323 C CA  . ILE A 1 294 ? 7.353   28.311  -17.204 1.00 83.59 294 A 1 
ATOM 2324 C C   . ILE A 1 294 ? 7.963   29.286  -18.216 1.00 82.08 294 A 1 
ATOM 2325 O O   . ILE A 1 294 ? 8.377   30.382  -17.838 1.00 77.92 294 A 1 
ATOM 2326 C CB  . ILE A 1 294 ? 8.392   27.275  -16.717 1.00 82.63 294 A 1 
ATOM 2327 C CG1 . ILE A 1 294 ? 7.854   26.548  -15.463 1.00 76.78 294 A 1 
ATOM 2328 C CG2 . ILE A 1 294 ? 9.755   27.925  -16.399 1.00 75.18 294 A 1 
ATOM 2329 C CD1 . ILE A 1 294 ? 8.645   25.286  -15.090 1.00 68.65 294 A 1 
ATOM 2330 N N   . TYR A 1 295 ? 8.035   28.892  -19.487 1.00 80.50 295 A 1 
ATOM 2331 C CA  . TYR A 1 295 ? 8.675   29.684  -20.537 1.00 77.30 295 A 1 
ATOM 2332 C C   . TYR A 1 295 ? 7.694   30.541  -21.353 1.00 74.52 295 A 1 
ATOM 2333 O O   . TYR A 1 295 ? 8.142   31.213  -22.278 1.00 69.28 295 A 1 
ATOM 2334 C CB  . TYR A 1 295 ? 9.540   28.766  -21.411 1.00 76.40 295 A 1 
ATOM 2335 C CG  . TYR A 1 295 ? 10.707  28.142  -20.665 1.00 74.69 295 A 1 
ATOM 2336 C CD1 . TYR A 1 295 ? 11.787  28.948  -20.248 1.00 71.12 295 A 1 
ATOM 2337 C CD2 . TYR A 1 295 ? 10.717  26.764  -20.372 1.00 71.20 295 A 1 
ATOM 2338 C CE1 . TYR A 1 295 ? 12.865  28.378  -19.542 1.00 67.98 295 A 1 
ATOM 2339 C CE2 . TYR A 1 295 ? 11.791  26.190  -19.665 1.00 67.84 295 A 1 
ATOM 2340 C CZ  . TYR A 1 295 ? 12.866  26.997  -19.247 1.00 68.54 295 A 1 
ATOM 2341 O OH  . TYR A 1 295 ? 13.901  26.443  -18.555 1.00 67.10 295 A 1 
ATOM 2342 N N   . HIS A 1 296 ? 6.403   30.545  -21.018 1.00 77.94 296 A 1 
ATOM 2343 C CA  . HIS A 1 296 ? 5.345   31.265  -21.742 1.00 74.41 296 A 1 
ATOM 2344 C C   . HIS A 1 296 ? 5.353   30.987  -23.263 1.00 72.56 296 A 1 
ATOM 2345 O O   . HIS A 1 296 ? 5.251   31.908  -24.072 1.00 65.18 296 A 1 
ATOM 2346 C CB  . HIS A 1 296 ? 5.393   32.764  -21.399 1.00 70.22 296 A 1 
ATOM 2347 C CG  . HIS A 1 296 ? 5.243   33.056  -19.925 1.00 64.45 296 A 1 
ATOM 2348 N ND1 . HIS A 1 296 ? 4.115   32.836  -19.172 1.00 58.82 296 A 1 
ATOM 2349 C CD2 . HIS A 1 296 ? 6.184   33.604  -19.087 1.00 56.18 296 A 1 
ATOM 2350 C CE1 . HIS A 1 296 ? 4.366   33.244  -17.913 1.00 53.21 296 A 1 
ATOM 2351 N NE2 . HIS A 1 296 ? 5.614   33.728  -17.813 1.00 53.47 296 A 1 
ATOM 2352 N N   . LEU A 1 297 ? 5.516   29.713  -23.629 1.00 70.60 297 A 1 
ATOM 2353 C CA  . LEU A 1 297 ? 5.623   29.220  -25.013 1.00 69.36 297 A 1 
ATOM 2354 C C   . LEU A 1 297 ? 4.287   28.718  -25.584 1.00 63.05 297 A 1 
ATOM 2355 O O   . LEU A 1 297 ? 3.469   28.188  -24.803 1.00 55.21 297 A 1 
ATOM 2356 C CB  . LEU A 1 297 ? 6.678   28.102  -25.087 1.00 61.99 297 A 1 
ATOM 2357 C CG  . LEU A 1 297 ? 8.128   28.532  -24.839 1.00 55.86 297 A 1 
ATOM 2358 C CD1 . LEU A 1 297 ? 9.008   27.279  -24.744 1.00 55.03 297 A 1 
ATOM 2359 C CD2 . LEU A 1 297 ? 8.668   29.403  -25.973 1.00 54.52 297 A 1 
ATOM 2360 O OXT . LEU A 1 297 ? 4.169   28.836  -26.832 1.00 52.38 297 A 1 
#
