# 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_if05894
#
_entry.id if05894
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n ILE 3   
1 n GLU 4   
1 n SER 5   
1 n LYS 6   
1 n ALA 7   
1 n LYS 8   
1 n ARG 9   
1 n LYS 10  
1 n PHE 11  
1 n ILE 12  
1 n ARG 13  
1 n VAL 14  
1 n ASN 15  
1 n PHE 16  
1 n LEU 17  
1 n PHE 18  
1 n PHE 19  
1 n ALA 20  
1 n LYS 21  
1 n LYS 22  
1 n ARG 23  
1 n ILE 24  
1 n MET 25  
1 n THR 26  
1 n ARG 27  
1 n ASN 28  
1 n ASP 29  
1 n PHE 30  
1 n THR 31  
1 n ILE 32  
1 n ARG 33  
1 n LYS 34  
1 n LEU 35  
1 n GLU 36  
1 n LYS 37  
1 n LEU 38  
1 n MET 39  
1 n ARG 40  
1 n LEU 41  
1 n LEU 42  
1 n PHE 43  
1 n ILE 44  
1 n GLY 45  
1 n ASP 46  
1 n VAL 47  
1 n VAL 48  
1 n GLY 49  
1 n SER 50  
1 n LEU 51  
1 n GLY 52  
1 n ARG 53  
1 n THR 54  
1 n GLN 55  
1 n ILE 56  
1 n THR 57  
1 n GLU 58  
1 n TYR 59  
1 n VAL 60  
1 n PRO 61  
1 n ARG 62  
1 n LEU 63  
1 n LYS 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n HIS 68  
1 n PRO 69  
1 n GLN 70  
1 n LEU 71  
1 n THR 72  
1 n ILE 73  
1 n ILE 74  
1 n ASN 75  
1 n GLY 76  
1 n GLU 77  
1 n ASN 78  
1 n ALA 79  
1 n ALA 80  
1 n SER 81  
1 n GLY 82  
1 n ARG 83  
1 n GLY 84  
1 n ILE 85  
1 n THR 86  
1 n GLU 87  
1 n LYS 88  
1 n ILE 89  
1 n TYR 90  
1 n LYS 91  
1 n LYS 92  
1 n PHE 93  
1 n LEU 94  
1 n GLN 95  
1 n ASP 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n VAL 100 
1 n VAL 101 
1 n THR 102 
1 n MET 103 
1 n GLY 104 
1 n ASN 105 
1 n HIS 106 
1 n THR 107 
1 n TRP 108 
1 n ASP 109 
1 n ASN 110 
1 n ARG 111 
1 n ASP 112 
1 n ILE 113 
1 n PHE 114 
1 n GLU 115 
1 n PHE 116 
1 n ILE 117 
1 n ASP 118 
1 n ASP 119 
1 n ALA 120 
1 n LYS 121 
1 n LYS 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n PRO 126 
1 n ALA 127 
1 n ASN 128 
1 n PHE 129 
1 n PRO 130 
1 n GLU 131 
1 n ASP 132 
1 n THR 133 
1 n THR 134 
1 n PRO 135 
1 n GLY 136 
1 n GLN 137 
1 n GLY 138 
1 n ILE 139 
1 n VAL 140 
1 n TYR 141 
1 n ILE 142 
1 n LYS 143 
1 n VAL 144 
1 n ASN 145 
1 n THR 146 
1 n VAL 147 
1 n GLU 148 
1 n VAL 149 
1 n ALA 150 
1 n VAL 151 
1 n ILE 152 
1 n ASN 153 
1 n LEU 154 
1 n GLN 155 
1 n GLY 156 
1 n ARG 157 
1 n THR 158 
1 n PHE 159 
1 n MET 160 
1 n ASN 161 
1 n ASP 162 
1 n LEU 163 
1 n ASP 164 
1 n ASP 165 
1 n PRO 166 
1 n PHE 167 
1 n ARG 168 
1 n LYS 169 
1 n ILE 170 
1 n GLU 171 
1 n ALA 172 
1 n MET 173 
1 n VAL 174 
1 n ASP 175 
1 n GLU 176 
1 n ALA 177 
1 n LYS 178 
1 n LYS 179 
1 n ARG 180 
1 n THR 181 
1 n PRO 182 
1 n ILE 183 
1 n VAL 184 
1 n PHE 185 
1 n VAL 186 
1 n ASP 187 
1 n PHE 188 
1 n HIS 189 
1 n ALA 190 
1 n GLU 191 
1 n THR 192 
1 n THR 193 
1 n SER 194 
1 n GLU 195 
1 n LYS 196 
1 n GLN 197 
1 n ALA 198 
1 n MET 199 
1 n GLY 200 
1 n TRP 201 
1 n TRP 202 
1 n LEU 203 
1 n ASP 204 
1 n GLY 205 
1 n LYS 206 
1 n ALA 207 
1 n SER 208 
1 n ALA 209 
1 n VAL 210 
1 n VAL 211 
1 n GLY 212 
1 n THR 213 
1 n HIS 214 
1 n THR 215 
1 n HIS 216 
1 n VAL 217 
1 n GLN 218 
1 n THR 219 
1 n ASN 220 
1 n ASP 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n LEU 225 
1 n PRO 226 
1 n GLY 227 
1 n GLY 228 
1 n THR 229 
1 n GLY 230 
1 n TYR 231 
1 n LEU 232 
1 n THR 233 
1 n ASP 234 
1 n VAL 235 
1 n GLY 236 
1 n MET 237 
1 n THR 238 
1 n GLY 239 
1 n PRO 240 
1 n TYR 241 
1 n ASP 242 
1 n GLY 243 
1 n ILE 244 
1 n LEU 245 
1 n GLY 246 
1 n MET 247 
1 n LYS 248 
1 n ARG 249 
1 n ASP 250 
1 n ALA 251 
1 n VAL 252 
1 n ILE 253 
1 n ASN 254 
1 n LYS 255 
1 n PHE 256 
1 n ILE 257 
1 n THR 258 
1 n ALA 259 
1 n LEU 260 
1 n PRO 261 
1 n ASN 262 
1 n ARG 263 
1 n PHE 264 
1 n GLU 265 
1 n VAL 266 
1 n VAL 267 
1 n GLU 268 
1 n GLU 269 
1 n GLY 270 
1 n ARG 271 
1 n PHE 272 
1 n ILE 273 
1 n LEU 274 
1 n SER 275 
1 n GLY 276 
1 n VAL 277 
1 n VAL 278 
1 n ILE 279 
1 n ASP 280 
1 n ILE 281 
1 n ASP 282 
1 n ASP 283 
1 n VAL 284 
1 n THR 285 
1 n GLY 286 
1 n LYS 287 
1 n THR 288 
1 n LYS 289 
1 n LYS 290 
1 n MET 291 
1 n GLU 292 
1 n LEU 293 
1 n VAL 294 
1 n GLN 295 
1 n ILE 296 
1 n SER 297 
1 n ASP 298 
1 n ASP 299 
1 n ARG 300 
1 n PRO 301 
1 n PHE 302 
1 n ARG 303 
1 n GLU 304 
#
_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 05:13:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -73.184 38.686  12.687  1.00 18.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -72.645 37.798  13.733  1.00 26.45 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -72.053 36.473  13.232  1.00 28.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -71.825 35.583  14.042  1.00 25.00 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -73.693 37.615  14.861  1.00 26.64 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -73.580 38.710  15.938  1.00 22.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -74.909 38.934  16.629  1.00 21.39 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -72.522 38.311  16.979  1.00 26.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -71.740 36.317  11.920  1.00 23.01 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -71.182 35.049  11.377  1.00 32.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -69.834 35.235  10.643  1.00 33.65 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -69.190 34.262  10.257  1.00 32.39 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -72.286 34.291  10.576  1.00 32.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -73.422 33.872  11.544  1.00 28.79 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -71.777 33.048  9.825   1.00 31.70 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -74.628 33.173  10.900  1.00 30.24 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -69.303 36.468  10.525  1.00 27.23 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -68.064 36.725  9.756   1.00 36.07 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -66.805 36.826  10.646  1.00 37.07 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -65.703 36.536  10.185  1.00 34.67 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -68.297 37.901  8.767   1.00 35.25 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -69.436 37.512  7.784   1.00 31.71 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -67.026 38.266  7.985   1.00 32.69 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -69.834 38.588  6.765   1.00 31.03 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -66.914 37.057  11.954  1.00 23.61 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -65.747 37.168  12.856  1.00 31.12 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -65.183 35.831  13.372  1.00 30.73 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -64.040 35.770  13.842  1.00 29.94 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -66.088 38.089  14.025  1.00 31.91 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -65.908 39.564  13.643  1.00 29.21 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -66.108 40.472  14.858  1.00 26.85 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -65.291 41.399  15.022  1.00 26.44 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -67.053 40.181  15.621  1.00 32.08 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -65.902 34.706  13.238  1.00 30.99 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -65.430 33.431  13.811  1.00 45.22 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -64.466 32.646  12.912  1.00 45.96 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -63.725 31.788  13.396  1.00 41.48 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -66.617 32.566  14.251  1.00 42.33 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -67.215 31.935  13.137  1.00 36.80 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -64.390 32.943  11.604  1.00 22.35 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -63.494 32.244  10.662  1.00 33.16 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -62.080 32.832  10.610  1.00 32.47 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -61.132 32.081  10.366  1.00 30.56 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -64.142 32.129  9.270   1.00 33.48 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -65.186 30.998  9.211   1.00 31.29 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -65.761 30.808  7.797   1.00 29.04 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -66.733 29.621  7.740   1.00 27.30 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -67.326 29.431  6.386   1.00 24.02 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -61.889 34.116  10.898  1.00 31.96 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -60.566 34.752  10.890  1.00 38.85 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -59.707 34.354  12.110  1.00 38.31 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -58.524 34.031  11.959  1.00 36.08 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -60.766 36.265  10.775  1.00 38.23 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -60.289 34.239  13.304  1.00 25.87 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -59.569 33.830  14.530  1.00 32.70 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -59.099 32.370  14.509  1.00 31.76 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -58.021 32.075  15.025  1.00 30.16 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -60.401 34.158  15.782  1.00 32.28 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -60.233 35.628  16.205  1.00 29.49 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -61.020 35.984  17.479  1.00 27.45 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -60.735 37.430  17.902  1.00 25.33 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -61.547 37.866  19.069  1.00 23.43 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -59.819 31.456  13.842  1.00 22.14 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -59.393 30.042  13.737  1.00 29.83 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -58.240 29.815  12.754  1.00 29.81 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -57.488 28.861  12.928  1.00 28.77 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -60.590 29.126  13.432  1.00 29.66 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -61.484 28.936  14.669  1.00 26.86 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -62.602 27.915  14.392  1.00 25.09 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -63.496 27.760  15.555  1.00 23.64 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -64.466 26.867  15.702  1.00 22.85 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -64.732 25.972  14.791  1.00 20.99 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -65.201 26.857  16.777  1.00 21.84 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -58.060 30.688  11.753  1.00 22.92 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -56.956 30.577  10.786  1.00 28.46 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -55.637 31.127  11.351  1.00 27.97 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -54.588 30.553  11.089  1.00 26.69 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -57.370 31.212  9.441   1.00 28.09 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -56.914 30.364  8.242   1.00 25.63 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -57.401 30.949  6.905   1.00 23.50 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -57.004 30.048  5.726   1.00 21.26 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -57.387 30.623  4.412   1.00 20.11 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -55.693 32.148  12.201  1.00 23.12 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -54.510 32.749  12.835  1.00 24.59 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -53.890 31.869  13.938  1.00 24.25 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -52.668 31.797  14.072  1.00 23.22 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -54.885 34.149  13.351  1.00 23.97 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -53.798 35.179  13.117  1.00 22.56 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -52.884 35.495  14.135  1.00 20.90 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -53.700 35.818  11.866  1.00 23.50 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -51.875 36.446  13.905  1.00 23.13 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -52.689 36.767  11.634  1.00 22.75 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -51.778 37.081  12.655  1.00 25.02 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -54.708 31.114  14.668  1.00 28.65 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -54.232 30.193  15.716  1.00 30.76 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -53.579 28.937  15.116  1.00 30.30 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -52.586 28.443  15.652  1.00 29.15 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -55.377 29.894  16.714  1.00 30.32 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -55.779 31.197  17.451  1.00 27.39 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -54.974 28.818  17.737  1.00 28.68 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -57.058 31.095  18.287  1.00 27.88 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -54.040 28.456  13.951  1.00 23.82 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -53.449 27.278  13.284  1.00 26.97 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -52.085 27.554  12.634  1.00 26.46 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -51.254 26.651  12.594  1.00 25.92 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -54.453 26.668  12.285  1.00 26.86 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -54.965 25.309  12.771  1.00 23.62 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -55.964 24.703  11.779  1.00 22.05 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -56.357 23.336  12.164  1.00 21.64 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -57.191 22.539  11.512  1.00 21.06 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -57.809 22.921  10.429  1.00 19.71 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -57.424 21.326  11.932  1.00 19.85 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -51.835 28.772  12.161  1.00 28.64 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -50.548 29.149  11.546  1.00 30.26 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -49.469 29.363  12.613  1.00 29.90 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -48.347 28.898  12.437  1.00 28.27 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -50.729 30.357  10.606  1.00 28.25 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -49.404 30.825  9.996   1.00 23.90 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -51.650 29.982  9.429   1.00 25.56 14  A 1 
ATOM 120  N N   . ASN A 1 15  ? -49.807 29.931  13.770  1.00 28.08 15  A 1 
ATOM 121  C CA  . ASN A 1 15  ? -48.841 30.105  14.863  1.00 30.57 15  A 1 
ATOM 122  C C   . ASN A 1 15  ? -48.503 28.802  15.602  1.00 29.37 15  A 1 
ATOM 123  O O   . ASN A 1 15  ? -47.372 28.645  16.057  1.00 28.28 15  A 1 
ATOM 124  C CB  . ASN A 1 15  ? -49.335 31.215  15.807  1.00 29.87 15  A 1 
ATOM 125  C CG  . ASN A 1 15  ? -48.998 32.600  15.271  1.00 26.38 15  A 1 
ATOM 126  O OD1 . ASN A 1 15  ? -48.013 32.806  14.590  1.00 24.84 15  A 1 
ATOM 127  N ND2 . ASN A 1 15  ? -49.794 33.597  15.558  1.00 24.98 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -49.412 27.828  15.656  1.00 23.63 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -49.107 26.517  16.247  1.00 25.74 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -48.180 25.670  15.362  1.00 25.75 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -47.302 24.984  15.882  1.00 24.50 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -50.408 25.776  16.606  1.00 25.03 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -50.431 25.307  18.052  1.00 22.29 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -50.012 24.006  18.385  1.00 20.23 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -50.853 26.185  19.064  1.00 21.43 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -50.020 23.581  19.726  1.00 21.62 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -50.858 25.762  20.407  1.00 21.83 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -50.442 24.461  20.736  1.00 23.14 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? -48.285 25.767  14.034  1.00 28.55 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? -47.356 25.086  13.117  1.00 30.97 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? -45.969 25.752  13.070  1.00 30.74 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? -44.969 25.067  12.855  1.00 29.87 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -47.968 24.976  11.704  1.00 29.80 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -48.224 23.511  11.289  1.00 27.10 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -49.575 23.021  11.812  1.00 24.67 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -48.218 23.382  9.770   1.00 28.64 17  A 1 
ATOM 147  N N   . PHE A 1 18  ? -45.888 27.070  13.295  1.00 25.75 18  A 1 
ATOM 148  C CA  . PHE A 1 18  ? -44.614 27.796  13.315  1.00 27.57 18  A 1 
ATOM 149  C C   . PHE A 1 18  ? -43.849 27.605  14.635  1.00 27.52 18  A 1 
ATOM 150  O O   . PHE A 1 18  ? -42.623 27.498  14.624  1.00 25.89 18  A 1 
ATOM 151  C CB  . PHE A 1 18  ? -44.862 29.280  12.986  1.00 26.85 18  A 1 
ATOM 152  C CG  . PHE A 1 18  ? -43.802 29.875  12.078  1.00 24.09 18  A 1 
ATOM 153  C CD1 . PHE A 1 18  ? -42.706 30.574  12.613  1.00 21.87 18  A 1 
ATOM 154  C CD2 . PHE A 1 18  ? -43.916 29.726  10.681  1.00 23.78 18  A 1 
ATOM 155  C CE1 . PHE A 1 18  ? -41.734 31.125  11.759  1.00 23.71 18  A 1 
ATOM 156  C CE2 . PHE A 1 18  ? -42.943 30.274  9.827   1.00 23.33 18  A 1 
ATOM 157  C CZ  . PHE A 1 18  ? -41.852 30.977  10.365  1.00 24.37 18  A 1 
ATOM 158  N N   . PHE A 1 19  ? -44.542 27.470  15.763  1.00 27.10 19  A 1 
ATOM 159  C CA  . PHE A 1 19  ? -43.922 27.169  17.061  1.00 29.97 19  A 1 
ATOM 160  C C   . PHE A 1 19  ? -43.586 25.684  17.252  1.00 29.15 19  A 1 
ATOM 161  O O   . PHE A 1 19  ? -42.577 25.372  17.887  1.00 27.38 19  A 1 
ATOM 162  C CB  . PHE A 1 19  ? -44.786 27.715  18.207  1.00 28.83 19  A 1 
ATOM 163  C CG  . PHE A 1 19  ? -44.258 29.035  18.743  1.00 25.91 19  A 1 
ATOM 164  C CD1 . PHE A 1 19  ? -43.343 29.028  19.815  1.00 23.62 19  A 1 
ATOM 165  C CD2 . PHE A 1 19  ? -44.647 30.256  18.168  1.00 25.72 19  A 1 
ATOM 166  C CE1 . PHE A 1 19  ? -42.821 30.238  20.312  1.00 26.39 19  A 1 
ATOM 167  C CE2 . PHE A 1 19  ? -44.123 31.467  18.661  1.00 25.85 19  A 1 
ATOM 168  C CZ  . PHE A 1 19  ? -43.213 31.458  19.734  1.00 27.92 19  A 1 
ATOM 169  N N   . ALA A 1 20  ? -44.347 24.760  16.645  1.00 31.58 20  A 1 
ATOM 170  C CA  . ALA A 1 20  ? -44.030 23.326  16.707  1.00 34.38 20  A 1 
ATOM 171  C C   . ALA A 1 20  ? -42.805 22.943  15.856  1.00 34.05 20  A 1 
ATOM 172  O O   . ALA A 1 20  ? -42.072 22.028  16.215  1.00 32.13 20  A 1 
ATOM 173  C CB  . ALA A 1 20  ? -45.278 22.526  16.318  1.00 32.58 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? -42.504 23.681  14.771  1.00 28.08 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? -41.294 23.452  13.952  1.00 31.19 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? -40.011 24.061  14.532  1.00 31.15 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? -38.932 23.736  14.050  1.00 28.84 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? -41.532 23.882  12.494  1.00 29.47 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? -41.855 22.671  11.610  1.00 26.30 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? -41.992 23.065  10.135  1.00 24.38 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? -42.180 21.809  9.270   1.00 22.41 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? -42.249 22.126  7.825   1.00 20.89 21  A 1 
ATOM 183  N N   . LYS A 1 22  ? -40.096 24.909  15.555  1.00 26.79 22  A 1 
ATOM 184  C CA  . LYS A 1 22  ? -38.931 25.585  16.162  1.00 30.95 22  A 1 
ATOM 185  C C   . LYS A 1 22  ? -38.495 25.000  17.515  1.00 31.19 22  A 1 
ATOM 186  O O   . LYS A 1 22  ? -37.586 25.546  18.133  1.00 29.05 22  A 1 
ATOM 187  C CB  . LYS A 1 22  ? -39.156 27.111  16.186  1.00 29.35 22  A 1 
ATOM 188  C CG  . LYS A 1 22  ? -37.978 27.856  15.537  1.00 26.13 22  A 1 
ATOM 189  C CD  . LYS A 1 22  ? -38.192 29.377  15.544  1.00 23.86 22  A 1 
ATOM 190  C CE  . LYS A 1 22  ? -37.033 30.075  14.823  1.00 21.37 22  A 1 
ATOM 191  N NZ  . LYS A 1 22  ? -37.163 31.557  14.850  1.00 20.17 22  A 1 
ATOM 192  N N   . ARG A 1 23  ? -39.125 23.916  17.971  1.00 24.88 23  A 1 
ATOM 193  C CA  . ARG A 1 23  ? -38.874 23.340  19.312  1.00 29.33 23  A 1 
ATOM 194  C C   . ARG A 1 23  ? -38.503 21.853  19.331  1.00 29.95 23  A 1 
ATOM 195  O O   . ARG A 1 23  ? -38.592 21.226  20.379  1.00 28.48 23  A 1 
ATOM 196  C CB  . ARG A 1 23  ? -40.009 23.735  20.278  1.00 27.93 23  A 1 
ATOM 197  C CG  . ARG A 1 23  ? -39.453 24.042  21.680  1.00 24.48 23  A 1 
ATOM 198  C CD  . ARG A 1 23  ? -40.572 24.485  22.627  1.00 22.83 23  A 1 
ATOM 199  N NE  . ARG A 1 23  ? -40.037 24.887  23.942  1.00 20.52 23  A 1 
ATOM 200  C CZ  . ARG A 1 23  ? -40.743 25.319  24.974  1.00 19.73 23  A 1 
ATOM 201  N NH1 . ARG A 1 23  ? -42.041 25.415  24.933  1.00 18.36 23  A 1 
ATOM 202  N NH2 . ARG A 1 23  ? -40.154 25.664  26.085  1.00 18.43 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? -38.045 21.309  18.195  1.00 27.98 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? -37.351 20.010  18.140  1.00 30.49 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? -36.138 20.153  17.211  1.00 31.34 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? -36.036 19.530  16.167  1.00 29.88 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? -38.284 18.820  17.776  1.00 28.91 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? -39.589 18.808  18.610  1.00 26.23 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? -37.526 17.488  17.989  1.00 27.40 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? -40.585 17.703  18.227  1.00 25.00 24  A 1 
ATOM 211  N N   . MET A 1 25  ? -35.236 21.037  17.566  1.00 25.44 25  A 1 
ATOM 212  C CA  . MET A 1 25  ? -33.814 20.942  17.221  1.00 28.24 25  A 1 
ATOM 213  C C   . MET A 1 25  ? -33.041 21.227  18.505  1.00 29.34 25  A 1 
ATOM 214  O O   . MET A 1 25  ? -32.351 22.226  18.671  1.00 28.29 25  A 1 
ATOM 215  C CB  . MET A 1 25  ? -33.401 21.845  16.043  1.00 27.07 25  A 1 
ATOM 216  C CG  . MET A 1 25  ? -33.806 21.271  14.680  1.00 23.97 25  A 1 
ATOM 217  S SD  . MET A 1 25  ? -32.891 21.850  13.233  1.00 21.62 25  A 1 
ATOM 218  C CE  . MET A 1 25  ? -32.014 23.327  13.760  1.00 20.21 25  A 1 
ATOM 219  N N   . THR A 1 26  ? -33.242 20.344  19.480  1.00 25.50 26  A 1 
ATOM 220  C CA  . THR A 1 26  ? -32.377 20.251  20.648  1.00 28.30 26  A 1 
ATOM 221  C C   . THR A 1 26  ? -31.073 19.613  20.200  1.00 29.18 26  A 1 
ATOM 222  O O   . THR A 1 26  ? -31.029 18.412  19.979  1.00 27.23 26  A 1 
ATOM 223  C CB  . THR A 1 26  ? -33.035 19.412  21.755  1.00 25.80 26  A 1 
ATOM 224  O OG1 . THR A 1 26  ? -33.637 18.266  21.212  1.00 23.27 26  A 1 
ATOM 225  C CG2 . THR A 1 26  ? -34.124 20.207  22.478  1.00 22.60 26  A 1 
ATOM 226  N N   . ARG A 1 27  ? -30.055 20.416  20.052  1.00 29.43 27  A 1 
ATOM 227  C CA  . ARG A 1 27  ? -28.633 20.274  20.440  1.00 34.06 27  A 1 
ATOM 228  C C   . ARG A 1 27  ? -27.886 18.919  20.352  1.00 35.04 27  A 1 
ATOM 229  O O   . ARG A 1 27  ? -26.743 18.910  20.804  1.00 33.47 27  A 1 
ATOM 230  C CB  . ARG A 1 27  ? -28.441 20.954  21.812  1.00 32.17 27  A 1 
ATOM 231  C CG  . ARG A 1 27  ? -28.014 22.424  21.672  1.00 29.58 27  A 1 
ATOM 232  C CD  . ARG A 1 27  ? -27.811 23.065  23.049  1.00 27.07 27  A 1 
ATOM 233  N NE  . ARG A 1 27  ? -27.302 24.446  22.933  1.00 25.06 27  A 1 
ATOM 234  C CZ  . ARG A 1 27  ? -27.104 25.290  23.934  1.00 23.93 27  A 1 
ATOM 235  N NH1 . ARG A 1 27  ? -27.371 24.970  25.171  1.00 22.10 27  A 1 
ATOM 236  N NH2 . ARG A 1 27  ? -26.627 26.480  23.705  1.00 23.01 27  A 1 
ATOM 237  N N   . ASN A 1 28  ? -28.417 17.852  19.772  1.00 30.04 28  A 1 
ATOM 238  C CA  . ASN A 1 28  ? -27.752 16.540  19.740  1.00 33.65 28  A 1 
ATOM 239  C C   . ASN A 1 28  ? -27.536 15.918  18.346  1.00 34.60 28  A 1 
ATOM 240  O O   . ASN A 1 28  ? -26.907 14.873  18.279  1.00 32.36 28  A 1 
ATOM 241  C CB  . ASN A 1 28  ? -28.440 15.584  20.735  1.00 30.91 28  A 1 
ATOM 242  C CG  . ASN A 1 28  ? -27.889 15.681  22.150  1.00 27.46 28  A 1 
ATOM 243  O OD1 . ASN A 1 28  ? -27.011 16.453  22.487  1.00 24.37 28  A 1 
ATOM 244  N ND2 . ASN A 1 28  ? -28.399 14.877  23.052  1.00 24.43 28  A 1 
ATOM 245  N N   . ASP A 1 29  ? -27.946 16.565  17.246  1.00 24.34 29  A 1 
ATOM 246  C CA  . ASP A 1 29  ? -27.700 16.041  15.883  1.00 28.09 29  A 1 
ATOM 247  C C   . ASP A 1 29  ? -26.645 16.811  15.072  1.00 28.60 29  A 1 
ATOM 248  O O   . ASP A 1 29  ? -26.473 16.594  13.875  1.00 27.17 29  A 1 
ATOM 249  C CB  . ASP A 1 29  ? -29.020 15.848  15.121  1.00 26.59 29  A 1 
ATOM 250  C CG  . ASP A 1 29  ? -29.798 14.605  15.555  1.00 23.30 29  A 1 
ATOM 251  O OD1 . ASP A 1 29  ? -29.172 13.651  16.060  1.00 21.33 29  A 1 
ATOM 252  O OD2 . ASP A 1 29  ? -31.031 14.633  15.354  1.00 21.46 29  A 1 
ATOM 253  N N   . PHE A 1 30  ? -25.858 17.668  15.715  1.00 23.58 30  A 1 
ATOM 254  C CA  . PHE A 1 30  ? -24.512 17.949  15.234  1.00 24.75 30  A 1 
ATOM 255  C C   . PHE A 1 30  ? -23.592 16.816  15.703  1.00 25.74 30  A 1 
ATOM 256  O O   . PHE A 1 30  ? -22.677 17.012  16.492  1.00 24.42 30  A 1 
ATOM 257  C CB  . PHE A 1 30  ? -24.032 19.359  15.609  1.00 23.12 30  A 1 
ATOM 258  C CG  . PHE A 1 30  ? -24.249 20.380  14.506  1.00 21.29 30  A 1 
ATOM 259  C CD1 . PHE A 1 30  ? -23.256 20.576  13.526  1.00 18.63 30  A 1 
ATOM 260  C CD2 . PHE A 1 30  ? -25.436 21.127  14.458  1.00 19.47 30  A 1 
ATOM 261  C CE1 . PHE A 1 30  ? -23.445 21.527  12.508  1.00 19.05 30  A 1 
ATOM 262  C CE2 . PHE A 1 30  ? -25.629 22.075  13.438  1.00 19.23 30  A 1 
ATOM 263  C CZ  . PHE A 1 30  ? -24.635 22.279  12.464  1.00 21.04 30  A 1 
ATOM 264  N N   . THR A 1 31  ? -23.847 15.615  15.179  1.00 30.38 31  A 1 
ATOM 265  C CA  . THR A 1 31  ? -22.746 14.687  14.962  1.00 32.39 31  A 1 
ATOM 266  C C   . THR A 1 31  ? -21.833 15.418  13.989  1.00 34.03 31  A 1 
ATOM 267  O O   . THR A 1 31  ? -22.048 15.412  12.778  1.00 32.97 31  A 1 
ATOM 268  C CB  . THR A 1 31  ? -23.206 13.334  14.382  1.00 31.11 31  A 1 
ATOM 269  O OG1 . THR A 1 31  ? -24.282 12.829  15.129  1.00 27.72 31  A 1 
ATOM 270  C CG2 . THR A 1 31  ? -22.098 12.285  14.457  1.00 27.12 31  A 1 
ATOM 271  N N   . ILE A 1 32  ? -20.871 16.135  14.541  1.00 28.02 32  A 1 
ATOM 272  C CA  . ILE A 1 32  ? -19.665 16.486  13.813  1.00 29.01 32  A 1 
ATOM 273  C C   . ILE A 1 32  ? -19.223 15.133  13.266  1.00 30.73 32  A 1 
ATOM 274  O O   . ILE A 1 32  ? -18.701 14.305  14.015  1.00 29.71 32  A 1 
ATOM 275  C CB  . ILE A 1 32  ? -18.611 17.121  14.756  1.00 26.98 32  A 1 
ATOM 276  C CG1 . ILE A 1 32  ? -19.133 18.453  15.353  1.00 23.89 32  A 1 
ATOM 277  C CG2 . ILE A 1 32  ? -17.282 17.361  14.008  1.00 23.83 32  A 1 
ATOM 278  C CD1 . ILE A 1 32  ? -18.222 19.070  16.425  1.00 21.55 32  A 1 
ATOM 279  N N   . ARG A 1 33  ? -19.505 14.877  11.974  1.00 35.52 33  A 1 
ATOM 280  C CA  . ARG A 1 33  ? -18.696 13.925  11.228  1.00 38.18 33  A 1 
ATOM 281  C C   . ARG A 1 33  ? -17.288 14.469  11.402  1.00 39.71 33  A 1 
ATOM 282  O O   . ARG A 1 33  ? -16.903 15.414  10.719  1.00 39.23 33  A 1 
ATOM 283  C CB  . ARG A 1 33  ? -19.086 13.859  9.739   1.00 36.15 33  A 1 
ATOM 284  C CG  . ARG A 1 33  ? -20.275 12.929  9.452   1.00 32.88 33  A 1 
ATOM 285  C CD  . ARG A 1 33  ? -20.507 12.864  7.937   1.00 31.19 33  A 1 
ATOM 286  N NE  . ARG A 1 33  ? -21.570 11.899  7.575   1.00 26.40 33  A 1 
ATOM 287  C CZ  . ARG A 1 33  ? -21.977 11.613  6.350   1.00 24.84 33  A 1 
ATOM 288  N NH1 . ARG A 1 33  ? -21.473 12.202  5.299   1.00 23.40 33  A 1 
ATOM 289  N NH2 . ARG A 1 33  ? -22.905 10.721  6.154   1.00 23.22 33  A 1 
ATOM 290  N N   . LYS A 1 34  ? -16.605 13.962  12.423  1.00 45.31 34  A 1 
ATOM 291  C CA  . LYS A 1 34  ? -15.170 14.101  12.552  1.00 47.66 34  A 1 
ATOM 292  C C   . LYS A 1 34  ? -14.706 13.608  11.191  1.00 50.30 34  A 1 
ATOM 293  O O   . LYS A 1 34  ? -14.930 12.443  10.889  1.00 49.34 34  A 1 
ATOM 294  C CB  . LYS A 1 34  ? -14.698 13.234  13.735  1.00 44.67 34  A 1 
ATOM 295  C CG  . LYS A 1 34  ? -13.300 13.591  14.248  1.00 39.46 34  A 1 
ATOM 296  C CD  . LYS A 1 34  ? -12.916 12.661  15.413  1.00 37.25 34  A 1 
ATOM 297  C CE  . LYS A 1 34  ? -11.566 13.059  16.022  1.00 31.83 34  A 1 
ATOM 298  N NZ  . LYS A 1 34  ? -11.101 12.067  17.022  1.00 29.64 34  A 1 
ATOM 299  N N   . LEU A 1 35  ? -14.291 14.522  10.317  1.00 57.04 35  A 1 
ATOM 300  C CA  . LEU A 1 35  ? -13.695 14.135  9.046   1.00 60.64 35  A 1 
ATOM 301  C C   . LEU A 1 35  ? -12.607 13.161  9.463   1.00 64.74 35  A 1 
ATOM 302  O O   . LEU A 1 35  ? -11.669 13.579  10.146  1.00 61.31 35  A 1 
ATOM 303  C CB  . LEU A 1 35  ? -13.120 15.377  8.334   1.00 56.60 35  A 1 
ATOM 304  C CG  . LEU A 1 35  ? -14.166 16.172  7.527   1.00 51.93 35  A 1 
ATOM 305  C CD1 . LEU A 1 35  ? -13.728 17.629  7.360   1.00 48.12 35  A 1 
ATOM 306  C CD2 . LEU A 1 35  ? -14.360 15.572  6.132   1.00 49.72 35  A 1 
ATOM 307  N N   . GLU A 1 36  ? -12.846 11.869  9.232   1.00 67.00 36  A 1 
ATOM 308  C CA  . GLU A 1 36  ? -11.841 10.866  9.550   1.00 72.09 36  A 1 
ATOM 309  C C   . GLU A 1 36  ? -10.603 11.305  8.787   1.00 74.26 36  A 1 
ATOM 310  O O   . GLU A 1 36  ? -10.641 11.448  7.559   1.00 70.38 36  A 1 
ATOM 311  C CB  . GLU A 1 36  ? -12.282 9.448   9.159   1.00 66.99 36  A 1 
ATOM 312  C CG  . GLU A 1 36  ? -13.315 8.856   10.139  1.00 61.10 36  A 1 
ATOM 313  C CD  . GLU A 1 36  ? -13.660 7.382   9.838   1.00 58.69 36  A 1 
ATOM 314  O OE1 . GLU A 1 36  ? -14.001 6.655   10.800  1.00 52.83 36  A 1 
ATOM 315  O OE2 . GLU A 1 36  ? -13.603 6.983   8.654   1.00 54.81 36  A 1 
ATOM 316  N N   . LYS A 1 37  ? -9.571  11.657  9.529   1.00 81.37 37  A 1 
ATOM 317  C CA  . LYS A 1 37  ? -8.307  12.012  8.910   1.00 84.81 37  A 1 
ATOM 318  C C   . LYS A 1 37  ? -7.710  10.698  8.454   1.00 89.09 37  A 1 
ATOM 319  O O   . LYS A 1 37  ? -7.172  9.937   9.255   1.00 86.07 37  A 1 
ATOM 320  C CB  . LYS A 1 37  ? -7.413  12.764  9.890   1.00 76.36 37  A 1 
ATOM 321  C CG  . LYS A 1 37  ? -7.815  14.230  10.079  1.00 67.97 37  A 1 
ATOM 322  C CD  . LYS A 1 37  ? -6.751  14.873  10.967  1.00 64.11 37  A 1 
ATOM 323  C CE  . LYS A 1 37  ? -6.966  16.374  11.146  1.00 56.50 37  A 1 
ATOM 324  N NZ  . LYS A 1 37  ? -5.826  16.928  11.909  1.00 48.12 37  A 1 
ATOM 325  N N   . LEU A 1 38  ? -7.897  10.403  7.178   1.00 87.84 38  A 1 
ATOM 326  C CA  . LEU A 1 38  ? -7.381  9.199   6.564   1.00 90.20 38  A 1 
ATOM 327  C C   . LEU A 1 38  ? -6.070  9.518   5.859   1.00 91.76 38  A 1 
ATOM 328  O O   . LEU A 1 38  ? -6.004  10.435  5.033   1.00 90.39 38  A 1 
ATOM 329  C CB  . LEU A 1 38  ? -8.426  8.580   5.621   1.00 88.13 38  A 1 
ATOM 330  C CG  . LEU A 1 38  ? -9.750  8.176   6.303   1.00 86.12 38  A 1 
ATOM 331  C CD1 . LEU A 1 38  ? -10.701 7.575   5.266   1.00 83.92 38  A 1 
ATOM 332  C CD2 . LEU A 1 38  ? -9.560  7.155   7.427   1.00 84.29 38  A 1 
ATOM 333  N N   . MET A 1 39  ? -5.056  8.747   6.172   1.00 92.86 39  A 1 
ATOM 334  C CA  . MET A 1 39  ? -3.859  8.629   5.354   1.00 93.80 39  A 1 
ATOM 335  C C   . MET A 1 39  ? -4.134  7.568   4.295   1.00 95.52 39  A 1 
ATOM 336  O O   . MET A 1 39  ? -4.504  6.441   4.629   1.00 94.95 39  A 1 
ATOM 337  C CB  . MET A 1 39  ? -2.660  8.299   6.257   1.00 91.39 39  A 1 
ATOM 338  C CG  . MET A 1 39  ? -1.319  8.315   5.503   1.00 86.57 39  A 1 
ATOM 339  S SD  . MET A 1 39  ? -0.971  6.907   4.415   1.00 85.63 39  A 1 
ATOM 340  C CE  . MET A 1 39  ? -0.788  5.599   5.648   1.00 75.62 39  A 1 
ATOM 341  N N   . ARG A 1 40  ? -3.971  7.923   3.027   1.00 95.59 40  A 1 
ATOM 342  C CA  . ARG A 1 40  ? -4.129  7.001   1.900   1.00 95.41 40  A 1 
ATOM 343  C C   . ARG A 1 40  ? -2.770  6.569   1.371   1.00 95.61 40  A 1 
ATOM 344  O O   . ARG A 1 40  ? -1.969  7.406   0.946   1.00 95.54 40  A 1 
ATOM 345  C CB  . ARG A 1 40  ? -5.024  7.623   0.832   1.00 95.17 40  A 1 
ATOM 346  C CG  . ARG A 1 40  ? -5.190  6.685   -0.371  1.00 94.93 40  A 1 
ATOM 347  C CD  . ARG A 1 40  ? -6.281  7.198   -1.306  1.00 93.87 40  A 1 
ATOM 348  N NE  . ARG A 1 40  ? -7.605  6.997   -0.696  1.00 92.02 40  A 1 
ATOM 349  C CZ  . ARG A 1 40  ? -8.757  7.481   -1.080  1.00 92.24 40  A 1 
ATOM 350  N NH1 . ARG A 1 40  ? -8.871  8.250   -2.124  1.00 88.45 40  A 1 
ATOM 351  N NH2 . ARG A 1 40  ? -9.817  7.180   -0.391  1.00 88.51 40  A 1 
ATOM 352  N N   . LEU A 1 41  ? -2.558  5.266   1.346   1.00 97.21 41  A 1 
ATOM 353  C CA  . LEU A 1 41  ? -1.367  4.606   0.829   1.00 97.75 41  A 1 
ATOM 354  C C   . LEU A 1 41  ? -1.695  3.905   -0.493  1.00 98.18 41  A 1 
ATOM 355  O O   . LEU A 1 41  ? -2.707  3.211   -0.588  1.00 98.13 41  A 1 
ATOM 356  C CB  . LEU A 1 41  ? -0.834  3.677   1.935   1.00 97.33 41  A 1 
ATOM 357  C CG  . LEU A 1 41  ? 0.474   2.932   1.613   1.00 95.39 41  A 1 
ATOM 358  C CD1 . LEU A 1 41  ? 1.168   2.569   2.928   1.00 91.38 41  A 1 
ATOM 359  C CD2 . LEU A 1 41  ? 0.233   1.614   0.868   1.00 91.63 41  A 1 
ATOM 360  N N   . LEU A 1 42  ? -0.843  4.063   -1.497  1.00 98.29 42  A 1 
ATOM 361  C CA  . LEU A 1 42  ? -0.828  3.257   -2.716  1.00 98.61 42  A 1 
ATOM 362  C C   . LEU A 1 42  ? 0.395   2.342   -2.670  1.00 98.75 42  A 1 
ATOM 363  O O   . LEU A 1 42  ? 1.520   2.831   -2.614  1.00 98.76 42  A 1 
ATOM 364  C CB  . LEU A 1 42  ? -0.819  4.193   -3.939  1.00 98.65 42  A 1 
ATOM 365  C CG  . LEU A 1 42  ? -0.600  3.488   -5.293  1.00 98.45 42  A 1 
ATOM 366  C CD1 . LEU A 1 42  ? -1.736  2.522   -5.637  1.00 98.31 42  A 1 
ATOM 367  C CD2 . LEU A 1 42  ? -0.510  4.535   -6.404  1.00 98.25 42  A 1 
ATOM 368  N N   . PHE A 1 43  ? 0.178   1.035   -2.729  1.00 98.93 43  A 1 
ATOM 369  C CA  . PHE A 1 43  ? 1.249   0.055   -2.861  1.00 98.96 43  A 1 
ATOM 370  C C   . PHE A 1 43  ? 1.155   -0.647  -4.213  1.00 98.96 43  A 1 
ATOM 371  O O   . PHE A 1 43  ? 0.100   -1.172  -4.564  1.00 98.93 43  A 1 
ATOM 372  C CB  . PHE A 1 43  ? 1.212   -0.932  -1.687  1.00 98.96 43  A 1 
ATOM 373  C CG  . PHE A 1 43  ? 2.333   -1.964  -1.696  1.00 98.95 43  A 1 
ATOM 374  C CD1 . PHE A 1 43  ? 2.044   -3.320  -1.476  1.00 98.78 43  A 1 
ATOM 375  C CD2 . PHE A 1 43  ? 3.667   -1.572  -1.902  1.00 98.81 43  A 1 
ATOM 376  C CE1 . PHE A 1 43  ? 3.078   -4.275  -1.455  1.00 98.72 43  A 1 
ATOM 377  C CE2 . PHE A 1 43  ? 4.702   -2.525  -1.895  1.00 98.66 43  A 1 
ATOM 378  C CZ  . PHE A 1 43  ? 4.405   -3.877  -1.667  1.00 98.84 43  A 1 
ATOM 379  N N   . ILE A 1 44  ? 2.249   -0.624  -4.982  1.00 98.94 44  A 1 
ATOM 380  C CA  . ILE A 1 44  ? 2.394   -1.312  -6.268  1.00 98.94 44  A 1 
ATOM 381  C C   . ILE A 1 44  ? 3.311   -2.521  -6.063  1.00 98.94 44  A 1 
ATOM 382  O O   . ILE A 1 44  ? 4.396   -2.386  -5.495  1.00 98.84 44  A 1 
ATOM 383  C CB  . ILE A 1 44  ? 2.939   -0.357  -7.348  1.00 98.80 44  A 1 
ATOM 384  C CG1 . ILE A 1 44  ? 2.117   0.945   -7.512  1.00 97.56 44  A 1 
ATOM 385  C CG2 . ILE A 1 44  ? 3.049   -1.082  -8.697  1.00 98.27 44  A 1 
ATOM 386  C CD1 . ILE A 1 44  ? 0.655   0.749   -7.920  1.00 89.85 44  A 1 
ATOM 387  N N   . GLY A 1 45  ? 2.849   -3.678  -6.539  1.00 98.67 45  A 1 
ATOM 388  C CA  . GLY A 1 45  ? 3.571   -4.936  -6.395  1.00 98.59 45  A 1 
ATOM 389  C C   . GLY A 1 45  ? 4.789   -5.080  -7.304  1.00 98.60 45  A 1 
ATOM 390  O O   . GLY A 1 45  ? 5.173   -4.139  -8.009  1.00 98.09 45  A 1 
ATOM 391  N N   . ASP A 1 46  ? 5.379   -6.269  -7.296  1.00 98.88 46  A 1 
ATOM 392  C CA  . ASP A 1 46  ? 6.710   -6.570  -7.825  1.00 98.89 46  A 1 
ATOM 393  C C   . ASP A 1 46  ? 6.917   -6.060  -9.262  1.00 98.88 46  A 1 
ATOM 394  O O   . ASP A 1 46  ? 6.284   -6.532  -10.212 1.00 98.48 46  A 1 
ATOM 395  C CB  . ASP A 1 46  ? 6.957   -8.086  -7.743  1.00 98.82 46  A 1 
ATOM 396  C CG  . ASP A 1 46  ? 6.649   -8.643  -6.346  1.00 98.54 46  A 1 
ATOM 397  O OD1 . ASP A 1 46  ? 7.481   -8.461  -5.441  1.00 97.07 46  A 1 
ATOM 398  O OD2 . ASP A 1 46  ? 5.513   -9.144  -6.153  1.00 96.63 46  A 1 
ATOM 399  N N   . VAL A 1 47  ? 7.794   -5.065  -9.446  1.00 98.92 47  A 1 
ATOM 400  C CA  . VAL A 1 47  ? 8.067   -4.487  -10.768 1.00 98.94 47  A 1 
ATOM 401  C C   . VAL A 1 47  ? 9.079   -5.351  -11.508 1.00 98.92 47  A 1 
ATOM 402  O O   . VAL A 1 47  ? 10.248  -5.415  -11.124 1.00 98.84 47  A 1 
ATOM 403  C CB  . VAL A 1 47  ? 8.544   -3.030  -10.692 1.00 98.91 47  A 1 
ATOM 404  C CG1 . VAL A 1 47  ? 8.789   -2.457  -12.099 1.00 98.68 47  A 1 
ATOM 405  C CG2 . VAL A 1 47  ? 7.501   -2.139  -10.010 1.00 98.65 47  A 1 
ATOM 406  N N   . VAL A 1 48  ? 8.644   -5.950  -12.631 1.00 98.92 48  A 1 
ATOM 407  C CA  . VAL A 1 48  ? 9.455   -6.885  -13.415 1.00 98.91 48  A 1 
ATOM 408  C C   . VAL A 1 48  ? 9.902   -6.266  -14.736 1.00 98.89 48  A 1 
ATOM 409  O O   . VAL A 1 48  ? 9.106   -6.008  -15.648 1.00 98.74 48  A 1 
ATOM 410  C CB  . VAL A 1 48  ? 8.723   -8.227  -13.618 1.00 98.84 48  A 1 
ATOM 411  C CG1 . VAL A 1 48  ? 9.628   -9.244  -14.320 1.00 98.47 48  A 1 
ATOM 412  C CG2 . VAL A 1 48  ? 8.287   -8.837  -12.280 1.00 98.52 48  A 1 
ATOM 413  N N   . GLY A 1 49  ? 11.216  -6.066  -14.863 1.00 98.80 49  A 1 
ATOM 414  C CA  . GLY A 1 49  ? 11.880  -5.704  -16.108 1.00 98.79 49  A 1 
ATOM 415  C C   . GLY A 1 49  ? 11.474  -4.358  -16.718 1.00 98.86 49  A 1 
ATOM 416  O O   . GLY A 1 49  ? 10.941  -3.465  -16.056 1.00 98.79 49  A 1 
ATOM 417  N N   . SER A 1 50  ? 11.779  -4.192  -18.017 1.00 98.75 50  A 1 
ATOM 418  C CA  . SER A 1 50  ? 11.528  -2.954  -18.766 1.00 98.71 50  A 1 
ATOM 419  C C   . SER A 1 50  ? 10.037  -2.649  -18.914 1.00 98.80 50  A 1 
ATOM 420  O O   . SER A 1 50  ? 9.651   -1.497  -18.696 1.00 98.64 50  A 1 
ATOM 421  C CB  . SER A 1 50  ? 12.190  -3.024  -20.154 1.00 98.30 50  A 1 
ATOM 422  O OG  . SER A 1 50  ? 11.807  -4.231  -20.782 1.00 95.16 50  A 1 
ATOM 423  N N   . LEU A 1 51  ? 9.204   -3.655  -19.188 1.00 98.61 51  A 1 
ATOM 424  C CA  . LEU A 1 51  ? 7.751   -3.483  -19.278 1.00 98.59 51  A 1 
ATOM 425  C C   . LEU A 1 51  ? 7.178   -2.964  -17.960 1.00 98.73 51  A 1 
ATOM 426  O O   . LEU A 1 51  ? 6.497   -1.942  -17.964 1.00 98.45 51  A 1 
ATOM 427  C CB  . LEU A 1 51  ? 7.071   -4.805  -19.675 1.00 98.03 51  A 1 
ATOM 428  C CG  . LEU A 1 51  ? 7.114   -5.118  -21.183 1.00 93.49 51  A 1 
ATOM 429  C CD1 . LEU A 1 51  ? 6.481   -6.489  -21.424 1.00 90.37 51  A 1 
ATOM 430  C CD2 . LEU A 1 51  ? 6.327   -4.097  -22.010 1.00 91.33 51  A 1 
ATOM 431  N N   . GLY A 1 52  ? 7.528   -3.583  -16.843 1.00 98.83 52  A 1 
ATOM 432  C CA  . GLY A 1 52  ? 7.089   -3.128  -15.524 1.00 98.88 52  A 1 
ATOM 433  C C   . GLY A 1 52  ? 7.496   -1.684  -15.232 1.00 98.92 52  A 1 
ATOM 434  O O   . GLY A 1 52  ? 6.653   -0.868  -14.861 1.00 98.89 52  A 1 
ATOM 435  N N   . ARG A 1 53  ? 8.756   -1.324  -15.496 1.00 98.90 53  A 1 
ATOM 436  C CA  . ARG A 1 53  ? 9.238   0.059   -15.317 1.00 98.91 53  A 1 
ATOM 437  C C   . ARG A 1 53  ? 8.476   1.066   -16.185 1.00 98.92 53  A 1 
ATOM 438  O O   . ARG A 1 53  ? 8.168   2.160   -15.714 1.00 98.86 53  A 1 
ATOM 439  C CB  . ARG A 1 53  ? 10.737  0.156   -15.619 1.00 98.86 53  A 1 
ATOM 440  C CG  . ARG A 1 53  ? 11.607  -0.652  -14.649 1.00 98.46 53  A 1 
ATOM 441  C CD  . ARG A 1 53  ? 13.093  -0.334  -14.825 1.00 98.10 53  A 1 
ATOM 442  N NE  . ARG A 1 53  ? 13.567  -0.444  -16.225 1.00 96.43 53  A 1 
ATOM 443  C CZ  . ARG A 1 53  ? 14.121  -1.489  -16.819 1.00 97.51 53  A 1 
ATOM 444  N NH1 . ARG A 1 53  ? 14.297  -2.625  -16.221 1.00 92.29 53  A 1 
ATOM 445  N NH2 . ARG A 1 53  ? 14.529  -1.401  -18.052 1.00 93.53 53  A 1 
ATOM 446  N N   . THR A 1 54  ? 8.155   0.700   -17.434 1.00 98.83 54  A 1 
ATOM 447  C CA  . THR A 1 54  ? 7.340   1.541   -18.323 1.00 98.76 54  A 1 
ATOM 448  C C   . THR A 1 54  ? 5.952   1.776   -17.728 1.00 98.79 54  A 1 
ATOM 449  O O   . THR A 1 54  ? 5.495   2.918   -17.697 1.00 98.66 54  A 1 
ATOM 450  C CB  . THR A 1 54  ? 7.241   0.924   -19.725 1.00 98.54 54  A 1 
ATOM 451  O OG1 . THR A 1 54  ? 8.534   0.833   -20.276 1.00 96.07 54  A 1 
ATOM 452  C CG2 . THR A 1 54  ? 6.412   1.773   -20.694 1.00 96.27 54  A 1 
ATOM 453  N N   . GLN A 1 55  ? 5.319   0.736   -17.173 1.00 98.77 55  A 1 
ATOM 454  C CA  . GLN A 1 55  ? 4.004   0.882   -16.540 1.00 98.77 55  A 1 
ATOM 455  C C   . GLN A 1 55  ? 4.052   1.750   -15.279 1.00 98.83 55  A 1 
ATOM 456  O O   . GLN A 1 55  ? 3.128   2.525   -15.043 1.00 98.69 55  A 1 
ATOM 457  C CB  . GLN A 1 55  ? 3.380   -0.486  -16.220 1.00 98.61 55  A 1 
ATOM 458  C CG  . GLN A 1 55  ? 3.215   -1.416  -17.430 1.00 97.40 55  A 1 
ATOM 459  C CD  . GLN A 1 55  ? 2.830   -0.688  -18.716 1.00 96.85 55  A 1 
ATOM 460  O OE1 . GLN A 1 55  ? 1.810   -0.037  -18.805 1.00 91.41 55  A 1 
ATOM 461  N NE2 . GLN A 1 55  ? 3.638   -0.739  -19.757 1.00 89.58 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? 5.133   1.698   -14.505 1.00 98.88 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? 5.330   2.620   -13.377 1.00 98.91 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? 5.340   4.069   -13.868 1.00 98.89 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? 4.565   4.890   -13.371 1.00 98.82 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? 6.609   2.267   -12.584 1.00 98.89 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? 6.500   0.898   -11.880 1.00 98.58 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? 6.975   3.358   -11.563 1.00 98.77 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? 5.304   0.723   -10.938 1.00 97.93 56  A 1 
ATOM 470  N N   . THR A 1 57  ? 6.144   4.367   -14.886 1.00 98.86 57  A 1 
ATOM 471  C CA  . THR A 1 57  ? 6.244   5.720   -15.453 1.00 98.83 57  A 1 
ATOM 472  C C   . THR A 1 57  ? 4.900   6.224   -15.992 1.00 98.76 57  A 1 
ATOM 473  O O   . THR A 1 57  ? 4.562   7.397   -15.812 1.00 98.50 57  A 1 
ATOM 474  C CB  . THR A 1 57  ? 7.300   5.742   -16.567 1.00 98.76 57  A 1 
ATOM 475  O OG1 . THR A 1 57  ? 8.577   5.426   -16.039 1.00 97.66 57  A 1 
ATOM 476  C CG2 . THR A 1 57  ? 7.434   7.097   -17.260 1.00 97.39 57  A 1 
ATOM 477  N N   . GLU A 1 58  ? 4.116   5.360   -16.631 1.00 98.72 58  A 1 
ATOM 478  C CA  . GLU A 1 58  ? 2.829   5.737   -17.217 1.00 98.61 58  A 1 
ATOM 479  C C   . GLU A 1 58  ? 1.711   5.860   -16.166 1.00 98.68 58  A 1 
ATOM 480  O O   . GLU A 1 58  ? 0.978   6.856   -16.131 1.00 98.38 58  A 1 
ATOM 481  C CB  . GLU A 1 58  ? 2.461   4.720   -18.308 1.00 98.20 58  A 1 
ATOM 482  C CG  . GLU A 1 58  ? 1.207   5.179   -19.070 1.00 92.44 58  A 1 
ATOM 483  C CD  . GLU A 1 58  ? 0.756   4.201   -20.160 1.00 88.86 58  A 1 
ATOM 484  O OE1 . GLU A 1 58  ? -0.482  4.151   -20.374 1.00 77.88 58  A 1 
ATOM 485  O OE2 . GLU A 1 58  ? 1.628   3.547   -20.764 1.00 81.07 58  A 1 
ATOM 486  N N   . TYR A 1 59  ? 1.562   4.847   -15.314 1.00 98.80 59  A 1 
ATOM 487  C CA  . TYR A 1 59  ? 0.361   4.704   -14.492 1.00 98.83 59  A 1 
ATOM 488  C C   . TYR A 1 59  ? 0.489   5.261   -13.079 1.00 98.84 59  A 1 
ATOM 489  O O   . TYR A 1 59  ? -0.531  5.686   -12.542 1.00 98.71 59  A 1 
ATOM 490  C CB  . TYR A 1 59  ? -0.123  3.249   -14.488 1.00 98.80 59  A 1 
ATOM 491  C CG  . TYR A 1 59  ? -0.733  2.822   -15.809 1.00 98.75 59  A 1 
ATOM 492  C CD1 . TYR A 1 59  ? -2.056  3.187   -16.129 1.00 98.43 59  A 1 
ATOM 493  C CD2 . TYR A 1 59  ? 0.027   2.086   -16.735 1.00 98.48 59  A 1 
ATOM 494  C CE1 . TYR A 1 59  ? -2.613  2.828   -17.373 1.00 98.14 59  A 1 
ATOM 495  C CE2 . TYR A 1 59  ? -0.521  1.729   -17.981 1.00 98.14 59  A 1 
ATOM 496  C CZ  . TYR A 1 59  ? -1.840  2.105   -18.306 1.00 98.13 59  A 1 
ATOM 497  O OH  . TYR A 1 59  ? -2.354  1.788   -19.520 1.00 97.18 59  A 1 
ATOM 498  N N   . VAL A 1 60  ? 1.677   5.330   -12.478 1.00 98.80 60  A 1 
ATOM 499  C CA  . VAL A 1 60  ? 1.798   5.893   -11.121 1.00 98.80 60  A 1 
ATOM 500  C C   . VAL A 1 60  ? 1.290   7.339   -11.064 1.00 98.78 60  A 1 
ATOM 501  O O   . VAL A 1 60  ? 0.440   7.618   -10.214 1.00 98.64 60  A 1 
ATOM 502  C CB  . VAL A 1 60  ? 3.212   5.730   -10.525 1.00 98.72 60  A 1 
ATOM 503  C CG1 . VAL A 1 60  ? 3.392   6.512   -9.217  1.00 98.28 60  A 1 
ATOM 504  C CG2 . VAL A 1 60  ? 3.484   4.255   -10.226 1.00 98.25 60  A 1 
ATOM 505  N N   . PRO A 1 61  ? 1.653   8.249   -11.988 1.00 98.64 61  A 1 
ATOM 506  C CA  . PRO A 1 61  ? 1.083   9.598   -12.002 1.00 98.41 61  A 1 
ATOM 507  C C   . PRO A 1 61  ? -0.446  9.613   -12.174 1.00 98.37 61  A 1 
ATOM 508  O O   . PRO A 1 61  ? -1.138  10.420  -11.550 1.00 98.10 61  A 1 
ATOM 509  C CB  . PRO A 1 61  ? 1.785   10.324  -13.157 1.00 98.14 61  A 1 
ATOM 510  C CG  . PRO A 1 61  ? 3.111   9.580   -13.307 1.00 97.46 61  A 1 
ATOM 511  C CD  . PRO A 1 61  ? 2.712   8.143   -12.991 1.00 98.39 61  A 1 
ATOM 512  N N   . ARG A 1 62  ? -0.999  8.700   -12.994 1.00 98.50 62  A 1 
ATOM 513  C CA  . ARG A 1 62  ? -2.453  8.572   -13.225 1.00 98.56 62  A 1 
ATOM 514  C C   . ARG A 1 62  ? -3.178  8.046   -11.985 1.00 98.63 62  A 1 
ATOM 515  O O   . ARG A 1 62  ? -4.195  8.606   -11.587 1.00 98.32 62  A 1 
ATOM 516  C CB  . ARG A 1 62  ? -2.721  7.676   -14.446 1.00 98.41 62  A 1 
ATOM 517  C CG  . ARG A 1 62  ? -2.140  8.249   -15.748 1.00 97.67 62  A 1 
ATOM 518  C CD  . ARG A 1 62  ? -2.236  7.249   -16.907 1.00 96.62 62  A 1 
ATOM 519  N NE  . ARG A 1 62  ? -3.626  7.004   -17.340 1.00 92.83 62  A 1 
ATOM 520  C CZ  . ARG A 1 62  ? -3.985  6.147   -18.284 1.00 90.36 62  A 1 
ATOM 521  N NH1 . ARG A 1 62  ? -3.122  5.375   -18.891 1.00 83.84 62  A 1 
ATOM 522  N NH2 . ARG A 1 62  ? -5.233  6.052   -18.654 1.00 83.43 62  A 1 
ATOM 523  N N   . LEU A 1 63  ? -2.616  7.029   -11.339 1.00 98.61 63  A 1 
ATOM 524  C CA  . LEU A 1 63  ? -3.126  6.485   -10.078 1.00 98.65 63  A 1 
ATOM 525  C C   . LEU A 1 63  ? -3.080  7.532   -8.960  1.00 98.54 63  A 1 
ATOM 526  O O   . LEU A 1 63  ? -4.054  7.674   -8.222  1.00 98.30 63  A 1 
ATOM 527  C CB  . LEU A 1 63  ? -2.309  5.235   -9.702  1.00 98.72 63  A 1 
ATOM 528  C CG  . LEU A 1 63  ? -2.584  4.009   -10.598 1.00 98.55 63  A 1 
ATOM 529  C CD1 . LEU A 1 63  ? -1.529  2.932   -10.344 1.00 98.29 63  A 1 
ATOM 530  C CD2 . LEU A 1 63  ? -3.957  3.399   -10.316 1.00 98.23 63  A 1 
ATOM 531  N N   . LYS A 1 64  ? -2.003  8.327   -8.880  1.00 98.13 64  A 1 
ATOM 532  C CA  . LYS A 1 64  ? -1.901  9.436   -7.918  1.00 97.85 64  A 1 
ATOM 533  C C   . LYS A 1 64  ? -2.960  10.510  -8.172  1.00 97.33 64  A 1 
ATOM 534  O O   . LYS A 1 64  ? -3.554  10.992  -7.216  1.00 96.76 64  A 1 
ATOM 535  C CB  . LYS A 1 64  ? -0.478  10.027  -7.901  1.00 98.05 64  A 1 
ATOM 536  C CG  . LYS A 1 64  ? 0.525   9.050   -7.258  1.00 97.67 64  A 1 
ATOM 537  C CD  . LYS A 1 64  ? 1.955   9.592   -7.139  1.00 97.07 64  A 1 
ATOM 538  C CE  . LYS A 1 64  ? 2.120   10.510  -5.916  1.00 94.72 64  A 1 
ATOM 539  N NZ  . LYS A 1 64  ? 3.494   10.427  -5.341  1.00 92.93 64  A 1 
ATOM 540  N N   . ARG A 1 65  ? -3.265  10.847  -9.432  1.00 96.76 65  A 1 
ATOM 541  C CA  . ARG A 1 65  ? -4.369  11.772  -9.763  1.00 95.95 65  A 1 
ATOM 542  C C   . ARG A 1 65  ? -5.733  11.208  -9.388  1.00 95.32 65  A 1 
ATOM 543  O O   . ARG A 1 65  ? -6.557  11.947  -8.867  1.00 94.20 65  A 1 
ATOM 544  C CB  . ARG A 1 65  ? -4.362  12.155  -11.248 1.00 96.18 65  A 1 
ATOM 545  C CG  . ARG A 1 65  ? -3.233  13.126  -11.595 1.00 91.30 65  A 1 
ATOM 546  C CD  . ARG A 1 65  ? -3.406  13.703  -13.007 1.00 89.24 65  A 1 
ATOM 547  N NE  . ARG A 1 65  ? -3.433  12.675  -14.070 1.00 82.24 65  A 1 
ATOM 548  C CZ  . ARG A 1 65  ? -2.406  12.147  -14.702 1.00 75.84 65  A 1 
ATOM 549  N NH1 . ARG A 1 65  ? -1.172  12.405  -14.366 1.00 67.58 65  A 1 
ATOM 550  N NH2 . ARG A 1 65  ? -2.603  11.343  -15.713 1.00 68.42 65  A 1 
ATOM 551  N N   . LYS A 1 66  ? -5.965  9.921   -9.626  1.00 94.34 66  A 1 
ATOM 552  C CA  . LYS A 1 66  ? -7.242  9.265   -9.321  1.00 93.93 66  A 1 
ATOM 553  C C   . LYS A 1 66  ? -7.487  9.077   -7.826  1.00 93.13 66  A 1 
ATOM 554  O O   . LYS A 1 66  ? -8.573  9.355   -7.331  1.00 92.39 66  A 1 
ATOM 555  C CB  . LYS A 1 66  ? -7.283  7.923   -10.057 1.00 95.40 66  A 1 
ATOM 556  C CG  . LYS A 1 66  ? -8.584  7.171   -9.765  1.00 96.49 66  A 1 
ATOM 557  C CD  . LYS A 1 66  ? -8.674  5.922   -10.633 1.00 95.12 66  A 1 
ATOM 558  C CE  . LYS A 1 66  ? -10.016 5.237   -10.370 1.00 93.02 66  A 1 
ATOM 559  N NZ  . LYS A 1 66  ? -10.287 4.247   -11.431 1.00 89.95 66  A 1 
ATOM 560  N N   . TYR A 1 67  ? -6.497  8.557   -7.125  1.00 94.98 67  A 1 
ATOM 561  C CA  . TYR A 1 67  ? -6.670  8.115   -5.739  1.00 94.17 67  A 1 
ATOM 562  C C   . TYR A 1 67  ? -6.166  9.121   -4.707  1.00 93.36 67  A 1 
ATOM 563  O O   . TYR A 1 67  ? -6.525  8.997   -3.542  1.00 92.74 67  A 1 
ATOM 564  C CB  . TYR A 1 67  ? -6.025  6.737   -5.558  1.00 95.45 67  A 1 
ATOM 565  C CG  . TYR A 1 67  ? -6.729  5.625   -6.315  1.00 96.29 67  A 1 
ATOM 566  C CD1 . TYR A 1 67  ? -8.010  5.203   -5.906  1.00 95.31 67  A 1 
ATOM 567  C CD2 . TYR A 1 67  ? -6.109  5.004   -7.415  1.00 95.70 67  A 1 
ATOM 568  C CE1 . TYR A 1 67  ? -8.665  4.162   -6.587  1.00 95.54 67  A 1 
ATOM 569  C CE2 . TYR A 1 67  ? -6.761  3.957   -8.099  1.00 95.97 67  A 1 
ATOM 570  C CZ  . TYR A 1 67  ? -8.041  3.533   -7.685  1.00 96.01 67  A 1 
ATOM 571  O OH  . TYR A 1 67  ? -8.672  2.520   -8.339  1.00 95.74 67  A 1 
ATOM 572  N N   . HIS A 1 68  ? -5.376  10.100  -5.122  1.00 94.51 68  A 1 
ATOM 573  C CA  . HIS A 1 68  ? -4.753  11.088  -4.237  1.00 93.18 68  A 1 
ATOM 574  C C   . HIS A 1 68  ? -4.031  10.461  -3.018  1.00 93.33 68  A 1 
ATOM 575  O O   . HIS A 1 68  ? -4.271  10.895  -1.890  1.00 92.32 68  A 1 
ATOM 576  C CB  . HIS A 1 68  ? -5.782  12.166  -3.855  1.00 92.76 68  A 1 
ATOM 577  C CG  . HIS A 1 68  ? -6.395  12.846  -5.052  1.00 90.86 68  A 1 
ATOM 578  N ND1 . HIS A 1 68  ? -5.765  13.744  -5.878  1.00 80.53 68  A 1 
ATOM 579  C CD2 . HIS A 1 68  ? -7.672  12.691  -5.519  1.00 79.70 68  A 1 
ATOM 580  C CE1 . HIS A 1 68  ? -6.641  14.124  -6.823  1.00 81.42 68  A 1 
ATOM 581  N NE2 . HIS A 1 68  ? -7.820  13.512  -6.641  1.00 82.23 68  A 1 
ATOM 582  N N   . PRO A 1 69  ? -3.171  9.433   -3.205  1.00 95.47 69  A 1 
ATOM 583  C CA  . PRO A 1 69  ? -2.424  8.855   -2.096  1.00 96.08 69  A 1 
ATOM 584  C C   . PRO A 1 69  ? -1.421  9.875   -1.551  1.00 95.88 69  A 1 
ATOM 585  O O   . PRO A 1 69  ? -0.788  10.618  -2.308  1.00 95.53 69  A 1 
ATOM 586  C CB  . PRO A 1 69  ? -1.725  7.615   -2.661  1.00 96.87 69  A 1 
ATOM 587  C CG  . PRO A 1 69  ? -1.483  8.006   -4.117  1.00 96.49 69  A 1 
ATOM 588  C CD  . PRO A 1 69  ? -2.722  8.837   -4.461  1.00 97.05 69  A 1 
ATOM 589  N N   . GLN A 1 70  ? -1.259  9.883   -0.230  1.00 96.42 70  A 1 
ATOM 590  C CA  . GLN A 1 70  ? -0.228  10.682  0.425   1.00 96.17 70  A 1 
ATOM 591  C C   . GLN A 1 70  ? 1.115   9.937   0.504   1.00 96.91 70  A 1 
ATOM 592  O O   . GLN A 1 70  ? 2.143   10.577  0.701   1.00 96.47 70  A 1 
ATOM 593  C CB  . GLN A 1 70  ? -0.672  11.103  1.830   1.00 94.80 70  A 1 
ATOM 594  C CG  . GLN A 1 70  ? -1.873  12.067  1.854   1.00 90.66 70  A 1 
ATOM 595  C CD  . GLN A 1 70  ? -3.216  11.364  1.724   1.00 88.45 70  A 1 
ATOM 596  O OE1 . GLN A 1 70  ? -3.375  10.198  2.029   1.00 80.23 70  A 1 
ATOM 597  N NE2 . GLN A 1 70  ? -4.250  12.033  1.276   1.00 77.57 70  A 1 
ATOM 598  N N   . LEU A 1 71  ? 1.086   8.608   0.349   1.00 97.72 71  A 1 
ATOM 599  C CA  . LEU A 1 71  ? 2.269   7.755   0.326   1.00 98.22 71  A 1 
ATOM 600  C C   . LEU A 1 71  ? 2.138   6.739   -0.809  1.00 98.45 71  A 1 
ATOM 601  O O   . LEU A 1 71  ? 1.126   6.047   -0.906  1.00 98.36 71  A 1 
ATOM 602  C CB  . LEU A 1 71  ? 2.414   7.078   1.704   1.00 98.25 71  A 1 
ATOM 603  C CG  . LEU A 1 71  ? 3.618   6.123   1.827   1.00 97.87 71  A 1 
ATOM 604  C CD1 . LEU A 1 71  ? 4.954   6.839   1.672   1.00 97.36 71  A 1 
ATOM 605  C CD2 . LEU A 1 71  ? 3.611   5.474   3.211   1.00 97.18 71  A 1 
ATOM 606  N N   . THR A 1 72  ? 3.164   6.627   -1.650  1.00 98.78 72  A 1 
ATOM 607  C CA  . THR A 1 72  ? 3.255   5.635   -2.728  1.00 98.87 72  A 1 
ATOM 608  C C   . THR A 1 72  ? 4.477   4.752   -2.507  1.00 98.90 72  A 1 
ATOM 609  O O   . THR A 1 72  ? 5.601   5.248   -2.452  1.00 98.86 72  A 1 
ATOM 610  C CB  . THR A 1 72  ? 3.308   6.303   -4.108  1.00 98.84 72  A 1 
ATOM 611  O OG1 . THR A 1 72  ? 2.182   7.136   -4.281  1.00 98.36 72  A 1 
ATOM 612  C CG2 . THR A 1 72  ? 3.294   5.287   -5.251  1.00 98.50 72  A 1 
ATOM 613  N N   . ILE A 1 73  ? 4.252   3.451   -2.394  1.00 98.95 73  A 1 
ATOM 614  C CA  . ILE A 1 73  ? 5.294   2.443   -2.197  1.00 98.96 73  A 1 
ATOM 615  C C   . ILE A 1 73  ? 5.312   1.532   -3.423  1.00 98.97 73  A 1 
ATOM 616  O O   . ILE A 1 73  ? 4.256   1.166   -3.934  1.00 98.93 73  A 1 
ATOM 617  C CB  . ILE A 1 73  ? 5.070   1.653   -0.886  1.00 98.95 73  A 1 
ATOM 618  C CG1 . ILE A 1 73  ? 4.909   2.602   0.328   1.00 98.83 73  A 1 
ATOM 619  C CG2 . ILE A 1 73  ? 6.226   0.658   -0.662  1.00 98.86 73  A 1 
ATOM 620  C CD1 . ILE A 1 73  ? 4.547   1.888   1.634   1.00 98.56 73  A 1 
ATOM 621  N N   . ILE A 1 74  ? 6.496   1.170   -3.894  1.00 98.95 74  A 1 
ATOM 622  C CA  . ILE A 1 74  ? 6.680   0.267   -5.035  1.00 98.96 74  A 1 
ATOM 623  C C   . ILE A 1 74  ? 7.639   -0.841  -4.608  1.00 98.96 74  A 1 
ATOM 624  O O   . ILE A 1 74  ? 8.721   -0.530  -4.115  1.00 98.90 74  A 1 
ATOM 625  C CB  . ILE A 1 74  ? 7.213   1.043   -6.264  1.00 98.86 74  A 1 
ATOM 626  C CG1 . ILE A 1 74  ? 6.221   2.153   -6.682  1.00 97.65 74  A 1 
ATOM 627  C CG2 . ILE A 1 74  ? 7.496   0.078   -7.433  1.00 97.86 74  A 1 
ATOM 628  C CD1 . ILE A 1 74  ? 6.651   2.976   -7.903  1.00 97.04 74  A 1 
ATOM 629  N N   . ASN A 1 75  ? 7.284   -2.117  -4.841  1.00 98.94 75  A 1 
ATOM 630  C CA  . ASN A 1 75  ? 8.258   -3.195  -4.731  1.00 98.95 75  A 1 
ATOM 631  C C   . ASN A 1 75  ? 9.085   -3.282  -6.028  1.00 98.93 75  A 1 
ATOM 632  O O   . ASN A 1 75  ? 8.554   -3.459  -7.120  1.00 98.83 75  A 1 
ATOM 633  C CB  . ASN A 1 75  ? 7.582   -4.515  -4.334  1.00 98.94 75  A 1 
ATOM 634  C CG  . ASN A 1 75  ? 8.640   -5.551  -3.995  1.00 98.89 75  A 1 
ATOM 635  O OD1 . ASN A 1 75  ? 9.490   -5.868  -4.816  1.00 96.83 75  A 1 
ATOM 636  N ND2 . ASN A 1 75  ? 8.685   -6.025  -2.780  1.00 97.31 75  A 1 
ATOM 637  N N   . GLY A 1 76  ? 10.395  -3.109  -5.911  1.00 98.88 76  A 1 
ATOM 638  C CA  . GLY A 1 76  ? 11.332  -3.005  -7.032  1.00 98.83 76  A 1 
ATOM 639  C C   . GLY A 1 76  ? 12.268  -4.196  -7.198  1.00 98.81 76  A 1 
ATOM 640  O O   . GLY A 1 76  ? 13.256  -4.073  -7.924  1.00 98.32 76  A 1 
ATOM 641  N N   . GLU A 1 77  ? 12.003  -5.323  -6.546  1.00 98.68 77  A 1 
ATOM 642  C CA  . GLU A 1 77  ? 12.983  -6.411  -6.421  1.00 98.59 77  A 1 
ATOM 643  C C   . GLU A 1 77  ? 13.362  -7.093  -7.749  1.00 98.56 77  A 1 
ATOM 644  O O   . GLU A 1 77  ? 14.455  -7.635  -7.873  1.00 97.43 77  A 1 
ATOM 645  C CB  . GLU A 1 77  ? 12.505  -7.430  -5.382  1.00 98.13 77  A 1 
ATOM 646  C CG  . GLU A 1 77  ? 11.294  -8.273  -5.808  1.00 97.15 77  A 1 
ATOM 647  C CD  . GLU A 1 77  ? 11.524  -9.771  -5.606  1.00 97.67 77  A 1 
ATOM 648  O OE1 . GLU A 1 77  ? 10.852  -10.548 -6.307  1.00 95.22 77  A 1 
ATOM 649  O OE2 . GLU A 1 77  ? 12.443  -10.149 -4.834  1.00 95.64 77  A 1 
ATOM 650  N N   . ASN A 1 78  ? 12.505  -6.991  -8.780  1.00 98.82 78  A 1 
ATOM 651  C CA  . ASN A 1 78  ? 12.752  -7.567  -10.110 1.00 98.85 78  A 1 
ATOM 652  C C   . ASN A 1 78  ? 12.947  -6.503  -11.196 1.00 98.88 78  A 1 
ATOM 653  O O   . ASN A 1 78  ? 12.920  -6.808  -12.400 1.00 98.55 78  A 1 
ATOM 654  C CB  . ASN A 1 78  ? 11.625  -8.535  -10.478 1.00 98.75 78  A 1 
ATOM 655  C CG  . ASN A 1 78  ? 11.263  -9.551  -9.424  1.00 98.46 78  A 1 
ATOM 656  O OD1 . ASN A 1 78  ? 10.150  -9.517  -8.936  1.00 93.96 78  A 1 
ATOM 657  N ND2 . ASN A 1 78  ? 12.126  -10.460 -9.072  1.00 95.34 78  A 1 
ATOM 658  N N   . ALA A 1 79  ? 13.142  -5.237  -10.825 1.00 98.82 79  A 1 
ATOM 659  C CA  . ALA A 1 79  ? 13.125  -4.132  -11.777 1.00 98.85 79  A 1 
ATOM 660  C C   . ALA A 1 79  ? 14.283  -4.195  -12.793 1.00 98.85 79  A 1 
ATOM 661  O O   . ALA A 1 79  ? 14.107  -3.807  -13.955 1.00 98.69 79  A 1 
ATOM 662  C CB  . ALA A 1 79  ? 13.119  -2.823  -10.983 1.00 98.81 79  A 1 
ATOM 663  N N   . ALA A 1 80  ? 15.451  -4.702  -12.400 1.00 98.75 80  A 1 
ATOM 664  C CA  . ALA A 1 80  ? 16.612  -4.882  -13.273 1.00 98.68 80  A 1 
ATOM 665  C C   . ALA A 1 80  ? 16.584  -6.261  -13.955 1.00 98.47 80  A 1 
ATOM 666  O O   . ALA A 1 80  ? 17.270  -7.190  -13.546 1.00 97.59 80  A 1 
ATOM 667  C CB  . ALA A 1 80  ? 17.887  -4.616  -12.469 1.00 98.60 80  A 1 
ATOM 668  N N   . SER A 1 81  ? 15.785  -6.397  -15.020 1.00 98.20 81  A 1 
ATOM 669  C CA  . SER A 1 81  ? 15.677  -7.641  -15.810 1.00 97.82 81  A 1 
ATOM 670  C C   . SER A 1 81  ? 15.372  -8.892  -14.965 1.00 97.84 81  A 1 
ATOM 671  O O   . SER A 1 81  ? 15.932  -9.965  -15.188 1.00 95.51 81  A 1 
ATOM 672  C CB  . SER A 1 81  ? 16.908  -7.835  -16.708 1.00 96.97 81  A 1 
ATOM 673  O OG  . SER A 1 81  ? 17.094  -6.697  -17.537 1.00 90.76 81  A 1 
ATOM 674  N N   . GLY A 1 82  ? 14.501  -8.735  -13.987 1.00 98.32 82  A 1 
ATOM 675  C CA  . GLY A 1 82  ? 14.104  -9.802  -13.068 1.00 98.17 82  A 1 
ATOM 676  C C   . GLY A 1 82  ? 15.040  -10.010 -11.873 1.00 98.28 82  A 1 
ATOM 677  O O   . GLY A 1 82  ? 14.780  -10.907 -11.081 1.00 97.50 82  A 1 
ATOM 678  N N   . ARG A 1 83  ? 16.122  -9.228  -11.752 1.00 98.23 83  A 1 
ATOM 679  C CA  . ARG A 1 83  ? 17.189  -9.444  -10.761 1.00 98.01 83  A 1 
ATOM 680  C C   . ARG A 1 83  ? 17.596  -8.142  -10.081 1.00 98.23 83  A 1 
ATOM 681  O O   . ARG A 1 83  ? 18.473  -7.424  -10.580 1.00 96.23 83  A 1 
ATOM 682  C CB  . ARG A 1 83  ? 18.401  -10.111 -11.426 1.00 96.80 83  A 1 
ATOM 683  C CG  . ARG A 1 83  ? 18.070  -11.493 -11.989 1.00 91.75 83  A 1 
ATOM 684  C CD  . ARG A 1 83  ? 19.343  -12.125 -12.552 1.00 86.26 83  A 1 
ATOM 685  N NE  . ARG A 1 83  ? 19.050  -13.437 -13.150 1.00 78.09 83  A 1 
ATOM 686  C CZ  . ARG A 1 83  ? 19.938  -14.283 -13.636 1.00 68.14 83  A 1 
ATOM 687  N NH1 . ARG A 1 83  ? 21.215  -14.012 -13.648 1.00 62.06 83  A 1 
ATOM 688  N NH2 . ARG A 1 83  ? 19.542  -15.429 -14.122 1.00 60.76 83  A 1 
ATOM 689  N N   . GLY A 1 84  ? 16.973  -7.860  -8.954  1.00 98.35 84  A 1 
ATOM 690  C CA  . GLY A 1 84  ? 17.273  -6.701  -8.129  1.00 98.57 84  A 1 
ATOM 691  C C   . GLY A 1 84  ? 16.960  -5.365  -8.803  1.00 98.77 84  A 1 
ATOM 692  O O   . GLY A 1 84  ? 16.084  -5.249  -9.671  1.00 98.57 84  A 1 
ATOM 693  N N   . ILE A 1 85  ? 17.692  -4.341  -8.393  1.00 98.73 85  A 1 
ATOM 694  C CA  . ILE A 1 85  ? 17.509  -2.952  -8.824  1.00 98.81 85  A 1 
ATOM 695  C C   . ILE A 1 85  ? 18.867  -2.260  -9.008  1.00 98.78 85  A 1 
ATOM 696  O O   . ILE A 1 85  ? 19.835  -2.570  -8.323  1.00 98.59 85  A 1 
ATOM 697  C CB  . ILE A 1 85  ? 16.585  -2.228  -7.816  1.00 98.78 85  A 1 
ATOM 698  C CG1 . ILE A 1 85  ? 16.051  -0.910  -8.400  1.00 98.52 85  A 1 
ATOM 699  C CG2 . ILE A 1 85  ? 17.274  -2.002  -6.454  1.00 98.41 85  A 1 
ATOM 700  C CD1 . ILE A 1 85  ? 14.914  -0.286  -7.575  1.00 98.06 85  A 1 
ATOM 701  N N   . THR A 1 86  ? 18.932  -1.305  -9.931  1.00 98.76 86  A 1 
ATOM 702  C CA  . THR A 1 86  ? 20.091  -0.406  -10.085 1.00 98.76 86  A 1 
ATOM 703  C C   . THR A 1 86  ? 19.773  0.970   -9.510  1.00 98.82 86  A 1 
ATOM 704  O O   . THR A 1 86  ? 18.600  1.364   -9.458  1.00 98.78 86  A 1 
ATOM 705  C CB  . THR A 1 86  ? 20.538  -0.263  -11.548 1.00 98.67 86  A 1 
ATOM 706  O OG1 . THR A 1 86  ? 19.551  0.388   -12.319 1.00 98.24 86  A 1 
ATOM 707  C CG2 . THR A 1 86  ? 20.816  -1.599  -12.233 1.00 98.00 86  A 1 
ATOM 708  N N   . GLU A 1 87  ? 20.796  1.752   -9.178  1.00 98.65 87  A 1 
ATOM 709  C CA  . GLU A 1 87  ? 20.618  3.124   -8.682  1.00 98.70 87  A 1 
ATOM 710  C C   . GLU A 1 87  ? 19.792  3.989   -9.648  1.00 98.76 87  A 1 
ATOM 711  O O   . GLU A 1 87  ? 18.904  4.741   -9.241  1.00 98.68 87  A 1 
ATOM 712  C CB  . GLU A 1 87  ? 21.997  3.774   -8.473  1.00 98.57 87  A 1 
ATOM 713  C CG  . GLU A 1 87  ? 21.869  5.006   -7.577  1.00 97.50 87  A 1 
ATOM 714  C CD  . GLU A 1 87  ? 23.064  5.954   -7.597  1.00 97.27 87  A 1 
ATOM 715  O OE1 . GLU A 1 87  ? 23.102  6.817   -6.691  1.00 92.68 87  A 1 
ATOM 716  O OE2 . GLU A 1 87  ? 23.728  6.075   -8.645  1.00 93.75 87  A 1 
ATOM 717  N N   . LYS A 1 88  ? 20.032  3.835   -10.951 1.00 98.77 88  A 1 
ATOM 718  C CA  . LYS A 1 88  ? 19.293  4.545   -12.003 1.00 98.78 88  A 1 
ATOM 719  C C   . LYS A 1 88  ? 17.800  4.216   -11.969 1.00 98.87 88  A 1 
ATOM 720  O O   . LYS A 1 88  ? 16.979  5.121   -12.112 1.00 98.78 88  A 1 
ATOM 721  C CB  . LYS A 1 88  ? 19.922  4.217   -13.361 1.00 98.60 88  A 1 
ATOM 722  C CG  . LYS A 1 88  ? 19.252  4.981   -14.514 1.00 90.70 88  A 1 
ATOM 723  C CD  . LYS A 1 88  ? 19.912  4.633   -15.850 1.00 89.06 88  A 1 
ATOM 724  C CE  . LYS A 1 88  ? 19.212  5.365   -16.997 1.00 78.37 88  A 1 
ATOM 725  N NZ  . LYS A 1 88  ? 19.829  5.034   -18.309 1.00 70.10 88  A 1 
ATOM 726  N N   . ILE A 1 89  ? 17.446  2.942   -11.797 1.00 98.84 89  A 1 
ATOM 727  C CA  . ILE A 1 89  ? 16.045  2.502   -11.724 1.00 98.88 89  A 1 
ATOM 728  C C   . ILE A 1 89  ? 15.402  3.007   -10.429 1.00 98.92 89  A 1 
ATOM 729  O O   . ILE A 1 89  ? 14.314  3.578   -10.486 1.00 98.90 89  A 1 
ATOM 730  C CB  . ILE A 1 89  ? 15.943  0.969   -11.857 1.00 98.88 89  A 1 
ATOM 731  C CG1 . ILE A 1 89  ? 16.374  0.509   -13.270 1.00 98.72 89  A 1 
ATOM 732  C CG2 . ILE A 1 89  ? 14.501  0.502   -11.579 1.00 98.75 89  A 1 
ATOM 733  C CD1 . ILE A 1 89  ? 16.617  -0.999  -13.376 1.00 98.36 89  A 1 
ATOM 734  N N   . TYR A 1 90  ? 16.086  2.870   -9.297  1.00 98.87 90  A 1 
ATOM 735  C CA  . TYR A 1 90  ? 15.631  3.402   -8.011  1.00 98.91 90  A 1 
ATOM 736  C C   . TYR A 1 90  ? 15.315  4.904   -8.093  1.00 98.92 90  A 1 
ATOM 737  O O   . TYR A 1 90  ? 14.192  5.325   -7.804  1.00 98.89 90  A 1 
ATOM 738  C CB  . TYR A 1 90  ? 16.702  3.108   -6.954  1.00 98.90 90  A 1 
ATOM 739  C CG  . TYR A 1 90  ? 16.527  3.898   -5.673  1.00 98.88 90  A 1 
ATOM 740  C CD1 . TYR A 1 90  ? 17.461  4.897   -5.328  1.00 98.58 90  A 1 
ATOM 741  C CD2 . TYR A 1 90  ? 15.419  3.652   -4.845  1.00 98.71 90  A 1 
ATOM 742  C CE1 . TYR A 1 90  ? 17.296  5.633   -4.145  1.00 98.59 90  A 1 
ATOM 743  C CE2 . TYR A 1 90  ? 15.248  4.392   -3.661  1.00 98.59 90  A 1 
ATOM 744  C CZ  . TYR A 1 90  ? 16.191  5.379   -3.306  1.00 98.76 90  A 1 
ATOM 745  O OH  . TYR A 1 90  ? 16.039  6.082   -2.155  1.00 98.53 90  A 1 
ATOM 746  N N   . LYS A 1 91  ? 16.255  5.709   -8.596  1.00 98.78 91  A 1 
ATOM 747  C CA  . LYS A 1 91  ? 16.046  7.155   -8.788  1.00 98.79 91  A 1 
ATOM 748  C C   . LYS A 1 91  ? 14.884  7.448   -9.735  1.00 98.82 91  A 1 
ATOM 749  O O   . LYS A 1 91  ? 14.126  8.387   -9.492  1.00 98.77 91  A 1 
ATOM 750  C CB  . LYS A 1 91  ? 17.345  7.809   -9.298  1.00 98.78 91  A 1 
ATOM 751  C CG  . LYS A 1 91  ? 18.400  7.939   -8.187  1.00 98.20 91  A 1 
ATOM 752  C CD  . LYS A 1 91  ? 19.739  8.477   -8.725  1.00 96.82 91  A 1 
ATOM 753  C CE  . LYS A 1 91  ? 20.710  8.668   -7.555  1.00 94.28 91  A 1 
ATOM 754  N NZ  . LYS A 1 91  ? 22.126  8.841   -7.982  1.00 87.29 91  A 1 
ATOM 755  N N   . LYS A 1 92  ? 14.701  6.637   -10.792 1.00 98.86 92  A 1 
ATOM 756  C CA  . LYS A 1 92  ? 13.582  6.794   -11.730 1.00 98.86 92  A 1 
ATOM 757  C C   . LYS A 1 92  ? 12.234  6.534   -11.052 1.00 98.88 92  A 1 
ATOM 758  O O   . LYS A 1 92  ? 11.319  7.322   -11.258 1.00 98.84 92  A 1 
ATOM 759  C CB  . LYS A 1 92  ? 13.796  5.901   -12.962 1.00 98.82 92  A 1 
ATOM 760  C CG  . LYS A 1 92  ? 12.723  6.082   -14.048 1.00 97.75 92  A 1 
ATOM 761  C CD  . LYS A 1 92  ? 12.650  7.524   -14.584 1.00 95.23 92  A 1 
ATOM 762  C CE  . LYS A 1 92  ? 11.792  7.626   -15.849 1.00 92.76 92  A 1 
ATOM 763  N NZ  . LYS A 1 92  ? 10.352  7.505   -15.560 1.00 85.47 92  A 1 
ATOM 764  N N   . PHE A 1 93  ? 12.113  5.514   -10.205 1.00 98.90 93  A 1 
ATOM 765  C CA  . PHE A 1 93  ? 10.878  5.277   -9.447  1.00 98.91 93  A 1 
ATOM 766  C C   . PHE A 1 93  ? 10.529  6.450   -8.526  1.00 98.88 93  A 1 
ATOM 767  O O   . PHE A 1 93  ? 9.368   6.861   -8.476  1.00 98.78 93  A 1 
ATOM 768  C CB  . PHE A 1 93  ? 10.987  3.975   -8.640  1.00 98.91 93  A 1 
ATOM 769  C CG  . PHE A 1 93  ? 11.006  2.682   -9.439  1.00 98.91 93  A 1 
ATOM 770  C CD1 . PHE A 1 93  ? 10.495  2.604   -10.751 1.00 98.78 93  A 1 
ATOM 771  C CD2 . PHE A 1 93  ? 11.472  1.508   -8.813  1.00 98.75 93  A 1 
ATOM 772  C CE1 . PHE A 1 93  ? 10.462  1.376   -11.430 1.00 98.68 93  A 1 
ATOM 773  C CE2 . PHE A 1 93  ? 11.434  0.279   -9.489  1.00 98.64 93  A 1 
ATOM 774  C CZ  . PHE A 1 93  ? 10.927  0.210   -10.797 1.00 98.77 93  A 1 
ATOM 775  N N   . LEU A 1 94  ? 11.523  7.046   -7.868  1.00 98.85 94  A 1 
ATOM 776  C CA  . LEU A 1 94  ? 11.296  8.255   -7.068  1.00 98.81 94  A 1 
ATOM 777  C C   . LEU A 1 94  ? 10.823  9.435   -7.939  1.00 98.74 94  A 1 
ATOM 778  O O   . LEU A 1 94  ? 9.904   10.154  -7.551  1.00 98.55 94  A 1 
ATOM 779  C CB  . LEU A 1 94  ? 12.572  8.626   -6.293  1.00 98.82 94  A 1 
ATOM 780  C CG  . LEU A 1 94  ? 13.101  7.565   -5.306  1.00 98.51 94  A 1 
ATOM 781  C CD1 . LEU A 1 94  ? 14.301  8.150   -4.561  1.00 97.98 94  A 1 
ATOM 782  C CD2 . LEU A 1 94  ? 12.058  7.131   -4.276  1.00 97.81 94  A 1 
ATOM 783  N N   . GLN A 1 95  ? 11.399  9.609   -9.128  1.00 98.71 95  A 1 
ATOM 784  C CA  . GLN A 1 95  ? 10.967  10.633  -10.091 1.00 98.60 95  A 1 
ATOM 785  C C   . GLN A 1 95  ? 9.542   10.387  -10.612 1.00 98.52 95  A 1 
ATOM 786  O O   . GLN A 1 95  ? 8.792   11.343  -10.807 1.00 98.11 95  A 1 
ATOM 787  C CB  . GLN A 1 95  ? 11.930  10.668  -11.284 1.00 98.45 95  A 1 
ATOM 788  C CG  . GLN A 1 95  ? 13.299  11.269  -10.932 1.00 89.26 95  A 1 
ATOM 789  C CD  . GLN A 1 95  ? 14.331  11.073  -12.043 1.00 87.49 95  A 1 
ATOM 790  O OE1 . GLN A 1 95  ? 14.093  10.504  -13.102 1.00 79.96 95  A 1 
ATOM 791  N NE2 . GLN A 1 95  ? 15.542  11.541  -11.849 1.00 77.82 95  A 1 
ATOM 792  N N   . ASP A 1 96  ? 9.153   9.130   -10.805 1.00 98.67 96  A 1 
ATOM 793  C CA  . ASP A 1 96  ? 7.805   8.736   -11.242 1.00 98.65 96  A 1 
ATOM 794  C C   . ASP A 1 96  ? 6.746   8.882   -10.140 1.00 98.58 96  A 1 
ATOM 795  O O   . ASP A 1 96  ? 5.541   8.815   -10.410 1.00 98.12 96  A 1 
ATOM 796  C CB  . ASP A 1 96  ? 7.851   7.308   -11.813 1.00 98.63 96  A 1 
ATOM 797  C CG  . ASP A 1 96  ? 8.599   7.246   -13.144 1.00 98.44 96  A 1 
ATOM 798  O OD1 . ASP A 1 96  ? 8.596   8.253   -13.888 1.00 97.31 96  A 1 
ATOM 799  O OD2 . ASP A 1 96  ? 9.184   6.201   -13.497 1.00 97.37 96  A 1 
ATOM 800  N N   . GLY A 1 97  ? 7.184   9.147   -8.923  1.00 98.51 97  A 1 
ATOM 801  C CA  . GLY A 1 97  ? 6.312   9.480   -7.802  1.00 98.38 97  A 1 
ATOM 802  C C   . GLY A 1 97  ? 6.263   8.446   -6.683  1.00 98.58 97  A 1 
ATOM 803  O O   . GLY A 1 97  ? 5.389   8.574   -5.821  1.00 98.27 97  A 1 
ATOM 804  N N   . ALA A 1 98  ? 7.158   7.453   -6.671  1.00 98.73 98  A 1 
ATOM 805  C CA  . ALA A 1 98  ? 7.347   6.607   -5.500  1.00 98.80 98  A 1 
ATOM 806  C C   . ALA A 1 98  ? 7.941   7.420   -4.340  1.00 98.82 98  A 1 
ATOM 807  O O   . ALA A 1 98  ? 8.870   8.210   -4.523  1.00 98.67 98  A 1 
ATOM 808  C CB  . ALA A 1 98  ? 8.244   5.417   -5.844  1.00 98.73 98  A 1 
ATOM 809  N N   . ASP A 1 99  ? 7.418   7.198   -3.146  1.00 98.81 99  A 1 
ATOM 810  C CA  . ASP A 1 99  ? 7.968   7.772   -1.918  1.00 98.78 99  A 1 
ATOM 811  C C   . ASP A 1 99  ? 8.931   6.799   -1.230  1.00 98.83 99  A 1 
ATOM 812  O O   . ASP A 1 99  ? 9.872   7.246   -0.574  1.00 98.70 99  A 1 
ATOM 813  C CB  . ASP A 1 99  ? 6.823   8.174   -0.987  1.00 98.64 99  A 1 
ATOM 814  C CG  . ASP A 1 99  ? 5.924   9.239   -1.616  1.00 98.30 99  A 1 
ATOM 815  O OD1 . ASP A 1 99  ? 6.427   10.363  -1.850  1.00 97.16 99  A 1 
ATOM 816  O OD2 . ASP A 1 99  ? 4.737   8.925   -1.858  1.00 97.14 99  A 1 
ATOM 817  N N   . VAL A 1 100 ? 8.691   5.489   -1.409  1.00 98.90 100 A 1 
ATOM 818  C CA  . VAL A 1 100 ? 9.515   4.383   -0.891  1.00 98.94 100 A 1 
ATOM 819  C C   . VAL A 1 100 ? 9.589   3.268   -1.934  1.00 98.96 100 A 1 
ATOM 820  O O   . VAL A 1 100 ? 8.612   3.003   -2.635  1.00 98.92 100 A 1 
ATOM 821  C CB  . VAL A 1 100 ? 8.938   3.828   0.431   1.00 98.89 100 A 1 
ATOM 822  C CG1 . VAL A 1 100 ? 9.778   2.676   1.010   1.00 98.48 100 A 1 
ATOM 823  C CG2 . VAL A 1 100 ? 8.859   4.908   1.513   1.00 98.49 100 A 1 
ATOM 824  N N   . VAL A 1 101 ? 10.732  2.597   -1.995  1.00 98.95 101 A 1 
ATOM 825  C CA  . VAL A 1 101 ? 10.923  1.368   -2.772  1.00 98.97 101 A 1 
ATOM 826  C C   . VAL A 1 101 ? 11.253  0.234   -1.801  1.00 98.97 101 A 1 
ATOM 827  O O   . VAL A 1 101 ? 12.220  0.334   -1.048  1.00 98.92 101 A 1 
ATOM 828  C CB  . VAL A 1 101 ? 12.008  1.550   -3.848  1.00 98.95 101 A 1 
ATOM 829  C CG1 . VAL A 1 101 ? 12.181  0.276   -4.687  1.00 98.78 101 A 1 
ATOM 830  C CG2 . VAL A 1 101 ? 11.651  2.693   -4.817  1.00 98.78 101 A 1 
ATOM 831  N N   . THR A 1 102 ? 10.442  -0.822  -1.805  1.00 98.96 102 A 1 
ATOM 832  C CA  . THR A 1 102 ? 10.721  -2.069  -1.083  1.00 98.96 102 A 1 
ATOM 833  C C   . THR A 1 102 ? 11.351  -3.097  -2.021  1.00 98.95 102 A 1 
ATOM 834  O O   . THR A 1 102 ? 11.319  -2.945  -3.245  1.00 98.89 102 A 1 
ATOM 835  C CB  . THR A 1 102 ? 9.470   -2.635  -0.384  1.00 98.95 102 A 1 
ATOM 836  O OG1 . THR A 1 102 ? 8.428   -2.842  -1.306  1.00 98.70 102 A 1 
ATOM 837  C CG2 . THR A 1 102 ? 8.951   -1.682  0.689   1.00 98.61 102 A 1 
ATOM 838  N N   . MET A 1 103 ? 11.960  -4.120  -1.443  1.00 98.93 103 A 1 
ATOM 839  C CA  . MET A 1 103 ? 12.687  -5.168  -2.158  1.00 98.91 103 A 1 
ATOM 840  C C   . MET A 1 103 ? 12.163  -6.559  -1.759  1.00 98.88 103 A 1 
ATOM 841  O O   . MET A 1 103 ? 11.090  -6.674  -1.168  1.00 98.56 103 A 1 
ATOM 842  C CB  . MET A 1 103 ? 14.192  -4.989  -1.887  1.00 98.84 103 A 1 
ATOM 843  C CG  . MET A 1 103 ? 14.752  -3.640  -2.366  1.00 98.56 103 A 1 
ATOM 844  S SD  . MET A 1 103 ? 14.637  -3.307  -4.155  1.00 98.34 103 A 1 
ATOM 845  C CE  . MET A 1 103 ? 15.760  -4.579  -4.793  1.00 96.14 103 A 1 
ATOM 846  N N   . GLY A 1 104 ? 12.902  -7.620  -2.079  1.00 98.75 104 A 1 
ATOM 847  C CA  . GLY A 1 104 ? 12.571  -9.001  -1.746  1.00 98.65 104 A 1 
ATOM 848  C C   . GLY A 1 104 ? 13.793  -9.908  -1.829  1.00 98.63 104 A 1 
ATOM 849  O O   . GLY A 1 104 ? 14.918  -9.460  -1.591  1.00 97.99 104 A 1 
ATOM 850  N N   . ASN A 1 105 ? 13.602  -11.183 -2.162  1.00 98.63 105 A 1 
ATOM 851  C CA  . ASN A 1 105 ? 14.705  -12.143 -2.241  1.00 98.56 105 A 1 
ATOM 852  C C   . ASN A 1 105 ? 15.735  -11.811 -3.332  1.00 98.54 105 A 1 
ATOM 853  O O   . ASN A 1 105 ? 16.907  -12.167 -3.186  1.00 97.77 105 A 1 
ATOM 854  C CB  . ASN A 1 105 ? 14.152  -13.571 -2.396  1.00 98.36 105 A 1 
ATOM 855  C CG  . ASN A 1 105 ? 13.351  -13.752 -3.667  1.00 98.08 105 A 1 
ATOM 856  O OD1 . ASN A 1 105 ? 12.192  -13.402 -3.721  1.00 95.24 105 A 1 
ATOM 857  N ND2 . ASN A 1 105 ? 13.913  -14.294 -4.714  1.00 95.17 105 A 1 
ATOM 858  N N   . HIS A 1 106 ? 15.332  -11.097 -4.391  1.00 98.61 106 A 1 
ATOM 859  C CA  . HIS A 1 106 ? 16.234  -10.686 -5.470  1.00 98.62 106 A 1 
ATOM 860  C C   . HIS A 1 106 ? 17.015  -9.393  -5.181  1.00 98.68 106 A 1 
ATOM 861  O O   . HIS A 1 106 ? 17.750  -8.920  -6.053  1.00 98.27 106 A 1 
ATOM 862  C CB  . HIS A 1 106 ? 15.451  -10.622 -6.788  1.00 98.52 106 A 1 
ATOM 863  C CG  . HIS A 1 106 ? 15.027  -11.984 -7.271  1.00 98.33 106 A 1 
ATOM 864  N ND1 . HIS A 1 106 ? 15.889  -12.981 -7.656  1.00 95.94 106 A 1 
ATOM 865  C CD2 . HIS A 1 106 ? 13.758  -12.477 -7.414  1.00 96.16 106 A 1 
ATOM 866  C CE1 . HIS A 1 106 ? 15.155  -14.046 -8.020  1.00 95.77 106 A 1 
ATOM 867  N NE2 . HIS A 1 106 ? 13.845  -13.783 -7.895  1.00 96.06 106 A 1 
ATOM 868  N N   . THR A 1 107 ? 16.923  -8.844  -3.969  1.00 98.44 107 A 1 
ATOM 869  C CA  . THR A 1 107 ? 17.651  -7.619  -3.559  1.00 98.46 107 A 1 
ATOM 870  C C   . THR A 1 107 ? 19.129  -7.658  -3.966  1.00 98.43 107 A 1 
ATOM 871  O O   . THR A 1 107 ? 19.658  -6.665  -4.462  1.00 97.97 107 A 1 
ATOM 872  C CB  . THR A 1 107 ? 17.579  -7.424  -2.032  1.00 98.42 107 A 1 
ATOM 873  O OG1 . THR A 1 107 ? 16.246  -7.330  -1.599  1.00 97.38 107 A 1 
ATOM 874  C CG2 . THR A 1 107 ? 18.275  -6.147  -1.548  1.00 97.60 107 A 1 
ATOM 875  N N   . TRP A 1 108 ? 19.775  -8.802  -3.787  1.00 98.45 108 A 1 
ATOM 876  C CA  . TRP A 1 108 ? 21.231  -8.960  -3.927  1.00 98.20 108 A 1 
ATOM 877  C C   . TRP A 1 108 ? 21.677  -9.501  -5.292  1.00 98.03 108 A 1 
ATOM 878  O O   . TRP A 1 108 ? 22.877  -9.647  -5.532  1.00 96.53 108 A 1 
ATOM 879  C CB  . TRP A 1 108 ? 21.728  -9.852  -2.787  1.00 97.83 108 A 1 
ATOM 880  C CG  . TRP A 1 108 ? 21.147  -9.511  -1.448  1.00 98.00 108 A 1 
ATOM 881  C CD1 . TRP A 1 108 ? 20.290  -10.277 -0.742  1.00 97.01 108 A 1 
ATOM 882  C CD2 . TRP A 1 108 ? 21.306  -8.277  -0.679  1.00 98.16 108 A 1 
ATOM 883  N NE1 . TRP A 1 108 ? 19.913  -9.618  0.407   1.00 97.15 108 A 1 
ATOM 884  C CE2 . TRP A 1 108 ? 20.505  -8.376  0.496   1.00 97.74 108 A 1 
ATOM 885  C CE3 . TRP A 1 108 ? 22.037  -7.082  -0.865  1.00 97.52 108 A 1 
ATOM 886  C CZ2 . TRP A 1 108 ? 20.427  -7.345  1.439   1.00 97.22 108 A 1 
ATOM 887  C CZ3 . TRP A 1 108 ? 21.966  -6.036  0.083   1.00 96.51 108 A 1 
ATOM 888  C CH2 . TRP A 1 108 ? 21.164  -6.168  1.230   1.00 96.60 108 A 1 
ATOM 889  N N   . ASP A 1 109 ? 20.738  -9.786  -6.200  1.00 97.77 109 A 1 
ATOM 890  C CA  . ASP A 1 109 ? 21.048  -10.432 -7.487  1.00 97.55 109 A 1 
ATOM 891  C C   . ASP A 1 109 ? 21.695  -9.473  -8.492  1.00 97.53 109 A 1 
ATOM 892  O O   . ASP A 1 109 ? 22.285  -9.903  -9.489  1.00 95.95 109 A 1 
ATOM 893  C CB  . ASP A 1 109 ? 19.771  -11.037 -8.088  1.00 97.02 109 A 1 
ATOM 894  C CG  . ASP A 1 109 ? 19.350  -12.366 -7.464  1.00 96.18 109 A 1 
ATOM 895  O OD1 . ASP A 1 109 ? 19.983  -12.814 -6.486  1.00 94.01 109 A 1 
ATOM 896  O OD2 . ASP A 1 109 ? 18.421  -12.972 -8.050  1.00 93.61 109 A 1 
ATOM 897  N N   . ASN A 1 110 ? 21.604  -8.171  -8.253  1.00 97.52 110 A 1 
ATOM 898  C CA  . ASN A 1 110 ? 22.320  -7.154  -9.009  1.00 97.52 110 A 1 
ATOM 899  C C   . ASN A 1 110 ? 23.435  -6.537  -8.150  1.00 97.43 110 A 1 
ATOM 900  O O   . ASN A 1 110 ? 23.170  -5.933  -7.119  1.00 95.63 110 A 1 
ATOM 901  C CB  . ASN A 1 110 ? 21.332  -6.112  -9.544  1.00 96.86 110 A 1 
ATOM 902  C CG  . ASN A 1 110 ? 22.003  -5.253  -10.600 1.00 95.86 110 A 1 
ATOM 903  O OD1 . ASN A 1 110 ? 23.141  -4.831  -10.476 1.00 88.03 110 A 1 
ATOM 904  N ND2 . ASN A 1 110 ? 21.354  -5.028  -11.712 1.00 89.17 110 A 1 
ATOM 905  N N   . ARG A 1 111 ? 24.683  -6.671  -8.602  1.00 97.37 111 A 1 
ATOM 906  C CA  . ARG A 1 111 ? 25.863  -6.190  -7.863  1.00 96.88 111 A 1 
ATOM 907  C C   . ARG A 1 111 ? 25.867  -4.681  -7.628  1.00 97.36 111 A 1 
ATOM 908  O O   . ARG A 1 111 ? 26.427  -4.252  -6.629  1.00 95.63 111 A 1 
ATOM 909  C CB  . ARG A 1 111 ? 27.154  -6.605  -8.583  1.00 95.32 111 A 1 
ATOM 910  C CG  . ARG A 1 111 ? 27.365  -8.121  -8.542  1.00 83.92 111 A 1 
ATOM 911  C CD  . ARG A 1 111 ? 28.711  -8.462  -9.181  1.00 78.31 111 A 1 
ATOM 912  N NE  . ARG A 1 111 ? 28.970  -9.912  -9.137  1.00 68.22 111 A 1 
ATOM 913  C CZ  . ARG A 1 111 ? 30.059  -10.516 -9.580  1.00 58.12 111 A 1 
ATOM 914  N NH1 . ARG A 1 111 ? 31.039  -9.854  -10.137 1.00 53.83 111 A 1 
ATOM 915  N NH2 . ARG A 1 111 ? 30.182  -11.811 -9.469  1.00 51.30 111 A 1 
ATOM 916  N N   . ASP A 1 112 ? 25.217  -3.910  -8.509  1.00 96.81 112 A 1 
ATOM 917  C CA  . ASP A 1 112 ? 25.133  -2.452  -8.381  1.00 96.60 112 A 1 
ATOM 918  C C   . ASP A 1 112 ? 24.493  -2.026  -7.047  1.00 97.59 112 A 1 
ATOM 919  O O   . ASP A 1 112 ? 24.744  -0.923  -6.576  1.00 96.88 112 A 1 
ATOM 920  C CB  . ASP A 1 112 ? 24.310  -1.853  -9.536  1.00 94.86 112 A 1 
ATOM 921  C CG  . ASP A 1 112 ? 24.875  -2.039  -10.950 1.00 86.46 112 A 1 
ATOM 922  O OD1 . ASP A 1 112 ? 25.966  -2.627  -11.109 1.00 81.04 112 A 1 
ATOM 923  O OD2 . ASP A 1 112 ? 24.152  -1.618  -11.891 1.00 81.06 112 A 1 
ATOM 924  N N   . ILE A 1 113 ? 23.695  -2.897  -6.412  1.00 98.29 113 A 1 
ATOM 925  C CA  . ILE A 1 113 ? 23.031  -2.584  -5.138  1.00 98.56 113 A 1 
ATOM 926  C C   . ILE A 1 113 ? 24.035  -2.182  -4.049  1.00 98.67 113 A 1 
ATOM 927  O O   . ILE A 1 113 ? 23.774  -1.253  -3.291  1.00 98.53 113 A 1 
ATOM 928  C CB  . ILE A 1 113 ? 22.139  -3.764  -4.686  1.00 98.36 113 A 1 
ATOM 929  C CG1 . ILE A 1 113 ? 21.150  -3.389  -3.560  1.00 97.11 113 A 1 
ATOM 930  C CG2 . ILE A 1 113 ? 22.969  -4.971  -4.203  1.00 97.35 113 A 1 
ATOM 931  C CD1 . ILE A 1 113 ? 20.098  -2.362  -3.969  1.00 95.40 113 A 1 
ATOM 932  N N   . PHE A 1 114 ? 25.195  -2.828  -4.007  1.00 98.33 114 A 1 
ATOM 933  C CA  . PHE A 1 114 ? 26.216  -2.588  -2.984  1.00 98.08 114 A 1 
ATOM 934  C C   . PHE A 1 114 ? 26.880  -1.210  -3.105  1.00 98.06 114 A 1 
ATOM 935  O O   . PHE A 1 114 ? 27.451  -0.735  -2.131  1.00 97.16 114 A 1 
ATOM 936  C CB  . PHE A 1 114 ? 27.262  -3.707  -3.048  1.00 97.65 114 A 1 
ATOM 937  C CG  . PHE A 1 114 ? 26.702  -5.082  -2.740  1.00 97.49 114 A 1 
ATOM 938  C CD1 . PHE A 1 114 ? 26.363  -5.415  -1.415  1.00 96.11 114 A 1 
ATOM 939  C CD2 . PHE A 1 114 ? 26.501  -6.023  -3.765  1.00 96.49 114 A 1 
ATOM 940  C CE1 . PHE A 1 114 ? 25.827  -6.680  -1.119  1.00 95.47 114 A 1 
ATOM 941  C CE2 . PHE A 1 114 ? 25.964  -7.290  -3.473  1.00 95.35 114 A 1 
ATOM 942  C CZ  . PHE A 1 114 ? 25.627  -7.621  -2.146  1.00 95.58 114 A 1 
ATOM 943  N N   . GLU A 1 115 ? 26.761  -0.566  -4.263  1.00 98.17 115 A 1 
ATOM 944  C CA  . GLU A 1 115 ? 27.355  0.751   -4.508  1.00 98.01 115 A 1 
ATOM 945  C C   . GLU A 1 115 ? 26.482  1.907   -3.994  1.00 98.15 115 A 1 
ATOM 946  O O   . GLU A 1 115 ? 26.965  3.029   -3.874  1.00 97.09 115 A 1 
ATOM 947  C CB  . GLU A 1 115 ? 27.616  0.916   -6.020  1.00 97.66 115 A 1 
ATOM 948  C CG  . GLU A 1 115 ? 28.525  -0.170  -6.624  1.00 95.22 115 A 1 
ATOM 949  C CD  . GLU A 1 115 ? 29.931  -0.221  -6.010  1.00 92.05 115 A 1 
ATOM 950  O OE1 . GLU A 1 115 ? 30.451  -1.348  -5.842  1.00 84.17 115 A 1 
ATOM 951  O OE2 . GLU A 1 115 ? 30.502  0.863   -5.767  1.00 84.64 115 A 1 
ATOM 952  N N   . PHE A 1 116 ? 25.186  1.667   -3.717  1.00 98.42 116 A 1 
ATOM 953  C CA  . PHE A 1 116 ? 24.263  2.765   -3.389  1.00 98.60 116 A 1 
ATOM 954  C C   . PHE A 1 116 ? 23.252  2.479   -2.276  1.00 98.72 116 A 1 
ATOM 955  O O   . PHE A 1 116 ? 22.564  3.410   -1.846  1.00 98.52 116 A 1 
ATOM 956  C CB  . PHE A 1 116 ? 23.546  3.221   -4.671  1.00 98.57 116 A 1 
ATOM 957  C CG  . PHE A 1 116 ? 22.392  2.339   -5.104  1.00 98.78 116 A 1 
ATOM 958  C CD1 . PHE A 1 116 ? 22.608  1.216   -5.920  1.00 98.56 116 A 1 
ATOM 959  C CD2 . PHE A 1 116 ? 21.081  2.651   -4.689  1.00 98.63 116 A 1 
ATOM 960  C CE1 . PHE A 1 116 ? 21.528  0.410   -6.313  1.00 98.43 116 A 1 
ATOM 961  C CE2 . PHE A 1 116 ? 20.002  1.842   -5.080  1.00 98.45 116 A 1 
ATOM 962  C CZ  . PHE A 1 116 ? 20.223  0.721   -5.893  1.00 98.50 116 A 1 
ATOM 963  N N   . ILE A 1 117 ? 23.095  1.239   -1.816  1.00 98.73 117 A 1 
ATOM 964  C CA  . ILE A 1 117 ? 22.031  0.866   -0.867  1.00 98.75 117 A 1 
ATOM 965  C C   . ILE A 1 117 ? 22.109  1.634   0.458   1.00 98.70 117 A 1 
ATOM 966  O O   . ILE A 1 117 ? 21.062  2.024   0.987   1.00 98.47 117 A 1 
ATOM 967  C CB  . ILE A 1 117 ? 21.985  -0.666  -0.653  1.00 98.67 117 A 1 
ATOM 968  C CG1 . ILE A 1 117 ? 20.714  -1.050  0.133   1.00 98.28 117 A 1 
ATOM 969  C CG2 . ILE A 1 117 ? 23.258  -1.204  0.025   1.00 98.06 117 A 1 
ATOM 970  C CD1 . ILE A 1 117 ? 20.430  -2.556  0.176   1.00 97.52 117 A 1 
ATOM 971  N N   . ASP A 1 118 ? 23.309  1.904   0.959   1.00 98.61 118 A 1 
ATOM 972  C CA  . ASP A 1 118 ? 23.504  2.635   2.223   1.00 98.39 118 A 1 
ATOM 973  C C   . ASP A 1 118 ? 23.165  4.131   2.092   1.00 98.35 118 A 1 
ATOM 974  O O   . ASP A 1 118 ? 22.677  4.758   3.038   1.00 97.70 118 A 1 
ATOM 975  C CB  . ASP A 1 118 ? 24.943  2.418   2.723   1.00 98.06 118 A 1 
ATOM 976  C CG  . ASP A 1 118 ? 25.195  0.979   3.198   1.00 97.58 118 A 1 
ATOM 977  O OD1 . ASP A 1 118 ? 24.238  0.345   3.702   1.00 95.91 118 A 1 
ATOM 978  O OD2 . ASP A 1 118 ? 26.347  0.516   3.078   1.00 95.67 118 A 1 
ATOM 979  N N   . ASP A 1 119 ? 23.308  4.688   0.892   1.00 98.29 119 A 1 
ATOM 980  C CA  . ASP A 1 119 ? 22.928  6.074   0.588   1.00 98.20 119 A 1 
ATOM 981  C C   . ASP A 1 119 ? 21.451  6.210   0.176   1.00 98.38 119 A 1 
ATOM 982  O O   . ASP A 1 119 ? 20.878  7.314   0.160   1.00 97.69 119 A 1 
ATOM 983  C CB  . ASP A 1 119 ? 23.860  6.620   -0.503  1.00 97.87 119 A 1 
ATOM 984  C CG  . ASP A 1 119 ? 25.294  6.857   -0.019  1.00 96.14 119 A 1 
ATOM 985  O OD1 . ASP A 1 119 ? 25.442  7.337   1.134   1.00 92.37 119 A 1 
ATOM 986  O OD2 . ASP A 1 119 ? 26.207  6.693   -0.852  1.00 92.14 119 A 1 
ATOM 987  N N   . ALA A 1 120 ? 20.787  5.097   -0.142  1.00 98.34 120 A 1 
ATOM 988  C CA  . ALA A 1 120 ? 19.409  5.045   -0.613  1.00 98.52 120 A 1 
ATOM 989  C C   . ALA A 1 120 ? 18.389  5.171   0.534   1.00 98.50 120 A 1 
ATOM 990  O O   . ALA A 1 120 ? 17.709  4.220   0.916   1.00 98.09 120 A 1 
ATOM 991  C CB  . ALA A 1 120 ? 19.218  3.785   -1.462  1.00 98.50 120 A 1 
ATOM 992  N N   . LYS A 1 121 ? 18.196  6.396   1.034   1.00 98.45 121 A 1 
ATOM 993  C CA  . LYS A 1 121 ? 17.341  6.729   2.197   1.00 98.25 121 A 1 
ATOM 994  C C   . LYS A 1 121 ? 15.871  6.289   2.107   1.00 98.50 121 A 1 
ATOM 995  O O   . LYS A 1 121 ? 15.161  6.340   3.109   1.00 97.96 121 A 1 
ATOM 996  C CB  . LYS A 1 121 ? 17.380  8.244   2.448   1.00 97.65 121 A 1 
ATOM 997  C CG  . LYS A 1 121 ? 18.796  8.735   2.757   1.00 93.70 121 A 1 
ATOM 998  C CD  . LYS A 1 121 ? 18.806  10.229  3.084   1.00 83.44 121 A 1 
ATOM 999  C CE  . LYS A 1 121 ? 20.260  10.618  3.355   1.00 79.87 121 A 1 
ATOM 1000 N NZ  . LYS A 1 121 ? 20.416  12.057  3.668   1.00 65.59 121 A 1 
ATOM 1001 N N   . LYS A 1 122 ? 15.384  5.951   0.921   1.00 98.53 122 A 1 
ATOM 1002 C CA  . LYS A 1 122 ? 14.001  5.536   0.646   1.00 98.72 122 A 1 
ATOM 1003 C C   . LYS A 1 122 ? 13.924  4.126   0.048   1.00 98.87 122 A 1 
ATOM 1004 O O   . LYS A 1 122 ? 12.912  3.773   -0.545  1.00 98.72 122 A 1 
ATOM 1005 C CB  . LYS A 1 122 ? 13.320  6.583   -0.247  1.00 98.47 122 A 1 
ATOM 1006 C CG  . LYS A 1 122 ? 13.181  7.966   0.396   1.00 97.13 122 A 1 
ATOM 1007 C CD  . LYS A 1 122 ? 12.426  8.863   -0.589  1.00 93.12 122 A 1 
ATOM 1008 C CE  . LYS A 1 122 ? 11.995  10.197  0.006   1.00 88.45 122 A 1 
ATOM 1009 N NZ  . LYS A 1 122 ? 10.930  10.801  -0.836  1.00 77.61 122 A 1 
ATOM 1010 N N   . LEU A 1 123 ? 14.992  3.347   0.174   1.00 98.89 123 A 1 
ATOM 1011 C CA  . LEU A 1 123 ? 15.054  1.943   -0.217  1.00 98.91 123 A 1 
ATOM 1012 C C   . LEU A 1 123 ? 15.010  1.071   1.041   1.00 98.89 123 A 1 
ATOM 1013 O O   . LEU A 1 123 ? 15.750  1.327   1.993   1.00 98.69 123 A 1 
ATOM 1014 C CB  . LEU A 1 123 ? 16.328  1.710   -1.043  1.00 98.84 123 A 1 
ATOM 1015 C CG  . LEU A 1 123 ? 16.405  0.331   -1.723  1.00 98.13 123 A 1 
ATOM 1016 C CD1 . LEU A 1 123 ? 15.365  0.182   -2.831  1.00 96.50 123 A 1 
ATOM 1017 C CD2 . LEU A 1 123 ? 17.779  0.169   -2.374  1.00 96.51 123 A 1 
ATOM 1018 N N   . VAL A 1 124 ? 14.150  0.062   1.042   1.00 98.93 124 A 1 
ATOM 1019 C CA  . VAL A 1 124 ? 13.960  -0.857  2.171   1.00 98.94 124 A 1 
ATOM 1020 C C   . VAL A 1 124 ? 14.166  -2.284  1.688   1.00 98.95 124 A 1 
ATOM 1021 O O   . VAL A 1 124 ? 13.393  -2.777  0.866   1.00 98.84 124 A 1 
ATOM 1022 C CB  . VAL A 1 124 ? 12.567  -0.693  2.817   1.00 98.76 124 A 1 
ATOM 1023 C CG1 . VAL A 1 124 ? 12.512  -1.396  4.171   1.00 95.67 124 A 1 
ATOM 1024 C CG2 . VAL A 1 124 ? 12.215  0.769   3.061   1.00 95.15 124 A 1 
ATOM 1025 N N   . ARG A 1 125 ? 15.200  -2.948  2.202   1.00 98.91 125 A 1 
ATOM 1026 C CA  . ARG A 1 125 ? 15.480  -4.371  1.971   1.00 98.88 125 A 1 
ATOM 1027 C C   . ARG A 1 125 ? 14.849  -5.228  3.069   1.00 98.90 125 A 1 
ATOM 1028 O O   . ARG A 1 125 ? 14.518  -4.682  4.122   1.00 98.77 125 A 1 
ATOM 1029 C CB  . ARG A 1 125 ? 16.997  -4.575  1.787   1.00 98.61 125 A 1 
ATOM 1030 C CG  . ARG A 1 125 ? 17.897  -4.119  2.947   1.00 97.64 125 A 1 
ATOM 1031 C CD  . ARG A 1 125 ? 17.965  -5.124  4.103   1.00 97.15 125 A 1 
ATOM 1032 N NE  . ARG A 1 125 ? 18.896  -4.682  5.154   1.00 96.22 125 A 1 
ATOM 1033 C CZ  . ARG A 1 125 ? 19.094  -5.265  6.315   1.00 97.11 125 A 1 
ATOM 1034 N NH1 . ARG A 1 125 ? 18.435  -6.324  6.689   1.00 91.81 125 A 1 
ATOM 1035 N NH2 . ARG A 1 125 ? 19.982  -4.795  7.143   1.00 94.03 125 A 1 
ATOM 1036 N N   . PRO A 1 126 ? 14.689  -6.545  2.893   1.00 98.89 126 A 1 
ATOM 1037 C CA  . PRO A 1 126 ? 14.163  -7.396  3.960   1.00 98.86 126 A 1 
ATOM 1038 C C   . PRO A 1 126 ? 14.957  -7.253  5.269   1.00 98.82 126 A 1 
ATOM 1039 O O   . PRO A 1 126 ? 16.175  -7.408  5.310   1.00 98.59 126 A 1 
ATOM 1040 C CB  . PRO A 1 126 ? 14.169  -8.814  3.402   1.00 98.77 126 A 1 
ATOM 1041 C CG  . PRO A 1 126 ? 14.054  -8.597  1.894   1.00 98.30 126 A 1 
ATOM 1042 C CD  . PRO A 1 126 ? 14.856  -7.321  1.672   1.00 98.79 126 A 1 
ATOM 1043 N N   . ALA A 1 127 ? 14.252  -6.913  6.345   1.00 98.81 127 A 1 
ATOM 1044 C CA  . ALA A 1 127 ? 14.843  -6.535  7.632   1.00 98.77 127 A 1 
ATOM 1045 C C   . ALA A 1 127 ? 15.453  -7.712  8.403   1.00 98.70 127 A 1 
ATOM 1046 O O   . ALA A 1 127 ? 16.287  -7.501  9.282   1.00 98.29 127 A 1 
ATOM 1047 C CB  . ALA A 1 127 ? 13.755  -5.860  8.468   1.00 98.64 127 A 1 
ATOM 1048 N N   . ASN A 1 128 ? 15.014  -8.933  8.099   1.00 98.64 128 A 1 
ATOM 1049 C CA  . ASN A 1 128 ? 15.464  -10.155 8.761   1.00 98.58 128 A 1 
ATOM 1050 C C   . ASN A 1 128 ? 16.713  -10.785 8.126   1.00 98.39 128 A 1 
ATOM 1051 O O   . ASN A 1 128 ? 17.025  -11.932 8.414   1.00 97.57 128 A 1 
ATOM 1052 C CB  . ASN A 1 128 ? 14.278  -11.123 8.921   1.00 98.51 128 A 1 
ATOM 1053 C CG  . ASN A 1 128 ? 13.693  -11.610 7.613   1.00 98.58 128 A 1 
ATOM 1054 O OD1 . ASN A 1 128 ? 13.385  -10.841 6.711   1.00 96.61 128 A 1 
ATOM 1055 N ND2 . ASN A 1 128 ? 13.445  -12.893 7.503   1.00 96.76 128 A 1 
ATOM 1056 N N   . PHE A 1 129 ? 17.454  -10.045 7.307   1.00 98.22 129 A 1 
ATOM 1057 C CA  . PHE A 1 129 ? 18.860  -10.358 7.058   1.00 97.99 129 A 1 
ATOM 1058 C C   . PHE A 1 129 ? 19.712  -9.967  8.281   1.00 97.74 129 A 1 
ATOM 1059 O O   . PHE A 1 129 ? 19.350  -9.007  8.972   1.00 96.79 129 A 1 
ATOM 1060 C CB  . PHE A 1 129 ? 19.358  -9.641  5.798   1.00 97.71 129 A 1 
ATOM 1061 C CG  . PHE A 1 129 ? 18.962  -10.326 4.510   1.00 97.32 129 A 1 
ATOM 1062 C CD1 . PHE A 1 129 ? 19.853  -11.221 3.888   1.00 95.66 129 A 1 
ATOM 1063 C CD2 . PHE A 1 129 ? 17.707  -10.082 3.931   1.00 95.85 129 A 1 
ATOM 1064 C CE1 . PHE A 1 129 ? 19.490  -11.866 2.694   1.00 94.53 129 A 1 
ATOM 1065 C CE2 . PHE A 1 129 ? 17.339  -10.732 2.740   1.00 94.20 129 A 1 
ATOM 1066 C CZ  . PHE A 1 129 ? 18.229  -11.624 2.119   1.00 94.51 129 A 1 
ATOM 1067 N N   . PRO A 1 130 ? 20.851  -10.649 8.536   1.00 97.06 130 A 1 
ATOM 1068 C CA  . PRO A 1 130 ? 21.726  -10.346 9.672   1.00 96.21 130 A 1 
ATOM 1069 C C   . PRO A 1 130 ? 22.164  -8.873  9.692   1.00 96.04 130 A 1 
ATOM 1070 O O   . PRO A 1 130 ? 22.789  -8.392  8.745   1.00 94.87 130 A 1 
ATOM 1071 C CB  . PRO A 1 130 ? 22.920  -11.296 9.543   1.00 94.96 130 A 1 
ATOM 1072 C CG  . PRO A 1 130 ? 22.350  -12.486 8.771   1.00 93.23 130 A 1 
ATOM 1073 C CD  . PRO A 1 130 ? 21.347  -11.824 7.828   1.00 95.93 130 A 1 
ATOM 1074 N N   . GLU A 1 131 ? 21.822  -8.153  10.758  1.00 92.49 131 A 1 
ATOM 1075 C CA  . GLU A 1 131 ? 22.013  -6.688  10.819  1.00 90.79 131 A 1 
ATOM 1076 C C   . GLU A 1 131 ? 23.480  -6.265  10.775  1.00 91.09 131 A 1 
ATOM 1077 O O   . GLU A 1 131 ? 23.813  -5.308  10.082  1.00 87.20 131 A 1 
ATOM 1078 C CB  . GLU A 1 131 ? 21.349  -6.104  12.073  1.00 87.34 131 A 1 
ATOM 1079 C CG  . GLU A 1 131 ? 19.834  -6.080  11.907  1.00 78.33 131 A 1 
ATOM 1080 C CD  . GLU A 1 131 ? 19.088  -5.363  13.034  1.00 75.76 131 A 1 
ATOM 1081 O OE1 . GLU A 1 131 ? 18.074  -4.702  12.709  1.00 69.78 131 A 1 
ATOM 1082 O OE2 . GLU A 1 131 ? 19.339  -5.647  14.209  1.00 68.60 131 A 1 
ATOM 1083 N N   . ASP A 1 132 ? 24.345  -7.020  11.455  1.00 93.00 132 A 1 
ATOM 1084 C CA  . ASP A 1 132 ? 25.762  -6.670  11.605  1.00 92.48 132 A 1 
ATOM 1085 C C   . ASP A 1 132 ? 26.560  -6.765  10.295  1.00 93.57 132 A 1 
ATOM 1086 O O   . ASP A 1 132 ? 27.665  -6.234  10.198  1.00 90.77 132 A 1 
ATOM 1087 C CB  . ASP A 1 132 ? 26.396  -7.594  12.658  1.00 90.85 132 A 1 
ATOM 1088 C CG  . ASP A 1 132 ? 25.774  -7.468  14.053  1.00 84.65 132 A 1 
ATOM 1089 O OD1 . ASP A 1 132 ? 25.300  -6.365  14.397  1.00 79.30 132 A 1 
ATOM 1090 O OD2 . ASP A 1 132 ? 25.788  -8.491  14.772  1.00 79.79 132 A 1 
ATOM 1091 N N   . THR A 1 133 ? 26.030  -7.476  9.300   1.00 95.36 133 A 1 
ATOM 1092 C CA  . THR A 1 133 ? 26.772  -7.798  8.070   1.00 95.28 133 A 1 
ATOM 1093 C C   . THR A 1 133 ? 26.052  -7.390  6.791   1.00 96.40 133 A 1 
ATOM 1094 O O   . THR A 1 133 ? 26.671  -7.360  5.728   1.00 95.37 133 A 1 
ATOM 1095 C CB  . THR A 1 133 ? 27.102  -9.293  8.004   1.00 93.55 133 A 1 
ATOM 1096 O OG1 . THR A 1 133 ? 25.929  -10.074 8.046   1.00 90.19 133 A 1 
ATOM 1097 C CG2 . THR A 1 133 ? 27.983  -9.756  9.164   1.00 88.15 133 A 1 
ATOM 1098 N N   . THR A 1 134 ? 24.755  -7.111  6.862   1.00 97.22 134 A 1 
ATOM 1099 C CA  . THR A 1 134 ? 23.948  -6.806  5.679   1.00 97.72 134 A 1 
ATOM 1100 C C   . THR A 1 134 ? 23.758  -5.298  5.530   1.00 98.03 134 A 1 
ATOM 1101 O O   . THR A 1 134 ? 23.175  -4.684  6.424   1.00 97.68 134 A 1 
ATOM 1102 C CB  . THR A 1 134 ? 22.595  -7.512  5.733   1.00 97.22 134 A 1 
ATOM 1103 O OG1 . THR A 1 134 ? 22.768  -8.889  5.968   1.00 94.10 134 A 1 
ATOM 1104 C CG2 . THR A 1 134 ? 21.849  -7.395  4.408   1.00 93.70 134 A 1 
ATOM 1105 N N   . PRO A 1 135 ? 24.185  -4.698  4.402   1.00 98.45 135 A 1 
ATOM 1106 C CA  . PRO A 1 135 ? 24.046  -3.263  4.189   1.00 98.49 135 A 1 
ATOM 1107 C C   . PRO A 1 135 ? 22.583  -2.842  3.993   1.00 98.61 135 A 1 
ATOM 1108 O O   . PRO A 1 135 ? 21.671  -3.669  3.834   1.00 98.39 135 A 1 
ATOM 1109 C CB  . PRO A 1 135 ? 24.914  -2.958  2.960   1.00 98.23 135 A 1 
ATOM 1110 C CG  . PRO A 1 135 ? 24.846  -4.252  2.154   1.00 97.43 135 A 1 
ATOM 1111 C CD  . PRO A 1 135 ? 24.826  -5.318  3.240   1.00 98.38 135 A 1 
ATOM 1112 N N   . GLY A 1 136 ? 22.350  -1.535  3.979   1.00 98.53 136 A 1 
ATOM 1113 C CA  . GLY A 1 136 ? 21.030  -0.942  3.825   1.00 98.55 136 A 1 
ATOM 1114 C C   . GLY A 1 136 ? 20.147  -1.086  5.066   1.00 98.51 136 A 1 
ATOM 1115 O O   . GLY A 1 136 ? 20.564  -1.514  6.141   1.00 98.02 136 A 1 
ATOM 1116 N N   . GLN A 1 137 ? 18.880  -0.710  4.916   1.00 98.54 137 A 1 
ATOM 1117 C CA  . GLN A 1 137 ? 17.933  -0.610  6.024   1.00 98.54 137 A 1 
ATOM 1118 C C   . GLN A 1 137 ? 16.668  -1.439  5.773   1.00 98.73 137 A 1 
ATOM 1119 O O   . GLN A 1 137 ? 16.172  -1.525  4.646   1.00 98.63 137 A 1 
ATOM 1120 C CB  . GLN A 1 137 ? 17.632  0.873   6.299   1.00 97.96 137 A 1 
ATOM 1121 C CG  . GLN A 1 137 ? 16.962  1.578   5.104   1.00 95.60 137 A 1 
ATOM 1122 C CD  . GLN A 1 137 ? 16.932  3.095   5.229   1.00 96.45 137 A 1 
ATOM 1123 O OE1 . GLN A 1 137 ? 16.854  3.681   6.296   1.00 90.23 137 A 1 
ATOM 1124 N NE2 . GLN A 1 137 ? 17.000  3.798   4.115   1.00 89.50 137 A 1 
ATOM 1125 N N   . GLY A 1 138 ? 16.121  -2.021  6.833   1.00 98.61 138 A 1 
ATOM 1126 C CA  . GLY A 1 138 ? 14.882  -2.809  6.823   1.00 98.68 138 A 1 
ATOM 1127 C C   . GLY A 1 138 ? 13.624  -2.018  7.181   1.00 98.79 138 A 1 
ATOM 1128 O O   . GLY A 1 138 ? 12.519  -2.558  7.125   1.00 98.68 138 A 1 
ATOM 1129 N N   . ILE A 1 139 ? 13.772  -0.758  7.566   1.00 98.70 139 A 1 
ATOM 1130 C CA  . ILE A 1 139 ? 12.681  0.155   7.923   1.00 98.72 139 A 1 
ATOM 1131 C C   . ILE A 1 139 ? 13.025  1.583   7.497   1.00 98.71 139 A 1 
ATOM 1132 O O   . ILE A 1 139 ? 14.154  2.034   7.674   1.00 98.45 139 A 1 
ATOM 1133 C CB  . ILE A 1 139 ? 12.350  0.061   9.430   1.00 98.64 139 A 1 
ATOM 1134 C CG1 . ILE A 1 139 ? 11.151  0.972   9.794   1.00 98.28 139 A 1 
ATOM 1135 C CG2 . ILE A 1 139 ? 13.562  0.377   10.329  1.00 97.92 139 A 1 
ATOM 1136 C CD1 . ILE A 1 139 ? 10.585  0.706   11.197  1.00 97.38 139 A 1 
ATOM 1137 N N   . VAL A 1 140 ? 12.035  2.307   6.987   1.00 98.82 140 A 1 
ATOM 1138 C CA  . VAL A 1 140 ? 12.117  3.758   6.790   1.00 98.84 140 A 1 
ATOM 1139 C C   . VAL A 1 140 ? 10.909  4.449   7.407   1.00 98.88 140 A 1 
ATOM 1140 O O   . VAL A 1 140 ? 9.820   3.881   7.490   1.00 98.80 140 A 1 
ATOM 1141 C CB  . VAL A 1 140 ? 12.276  4.168   5.313   1.00 98.65 140 A 1 
ATOM 1142 C CG1 . VAL A 1 140 ? 13.548  3.588   4.703   1.00 95.45 140 A 1 
ATOM 1143 C CG2 . VAL A 1 140 ? 11.077  3.789   4.449   1.00 95.18 140 A 1 
ATOM 1144 N N   . TYR A 1 141 ? 11.098  5.696   7.796   1.00 98.76 141 A 1 
ATOM 1145 C CA  . TYR A 1 141 ? 10.030  6.554   8.294   1.00 98.72 141 A 1 
ATOM 1146 C C   . TYR A 1 141 ? 9.798   7.706   7.322   1.00 98.65 141 A 1 
ATOM 1147 O O   . TYR A 1 141 ? 10.690  8.526   7.087   1.00 98.21 141 A 1 
ATOM 1148 C CB  . TYR A 1 141 ? 10.364  7.063   9.690   1.00 98.63 141 A 1 
ATOM 1149 C CG  . TYR A 1 141 ? 10.468  5.980   10.739  1.00 98.64 141 A 1 
ATOM 1150 C CD1 . TYR A 1 141 ? 9.334   5.602   11.482  1.00 98.31 141 A 1 
ATOM 1151 C CD2 . TYR A 1 141 ? 11.705  5.350   10.979  1.00 98.41 141 A 1 
ATOM 1152 C CE1 . TYR A 1 141 ? 9.438   4.608   12.471  1.00 98.15 141 A 1 
ATOM 1153 C CE2 . TYR A 1 141 ? 11.810  4.352   11.961  1.00 98.22 141 A 1 
ATOM 1154 C CZ  . TYR A 1 141 ? 10.676  3.983   12.715  1.00 98.31 141 A 1 
ATOM 1155 O OH  . TYR A 1 141 ? 10.785  3.025   13.672  1.00 97.76 141 A 1 
ATOM 1156 N N   . ILE A 1 142 ? 8.585   7.780   6.777   1.00 98.62 142 A 1 
ATOM 1157 C CA  . ILE A 1 142 ? 8.192   8.824   5.834   1.00 98.52 142 A 1 
ATOM 1158 C C   . ILE A 1 142 ? 7.227   9.778   6.519   1.00 98.45 142 A 1 
ATOM 1159 O O   . ILE A 1 142 ? 6.185   9.373   7.025   1.00 97.94 142 A 1 
ATOM 1160 C CB  . ILE A 1 142 ? 7.601   8.219   4.548   1.00 98.23 142 A 1 
ATOM 1161 C CG1 . ILE A 1 142 ? 8.571   7.226   3.876   1.00 96.10 142 A 1 
ATOM 1162 C CG2 . ILE A 1 142 ? 7.206   9.328   3.556   1.00 96.69 142 A 1 
ATOM 1163 C CD1 . ILE A 1 142 ? 9.945   7.792   3.479   1.00 92.10 142 A 1 
ATOM 1164 N N   . LYS A 1 143 ? 7.578   11.057  6.513   1.00 97.18 143 A 1 
ATOM 1165 C CA  . LYS A 1 143 ? 6.700   12.107  7.024   1.00 96.36 143 A 1 
ATOM 1166 C C   . LYS A 1 143 ? 5.635   12.437  5.986   1.00 95.74 143 A 1 
ATOM 1167 O O   . LYS A 1 143 ? 5.959   12.862  4.879   1.00 93.06 143 A 1 
ATOM 1168 C CB  . LYS A 1 143 ? 7.532   13.326  7.439   1.00 95.34 143 A 1 
ATOM 1169 C CG  . LYS A 1 143 ? 6.661   14.357  8.164   1.00 87.87 143 A 1 
ATOM 1170 C CD  . LYS A 1 143 ? 7.521   15.498  8.710   1.00 79.89 143 A 1 
ATOM 1171 C CE  . LYS A 1 143 ? 6.637   16.472  9.484   1.00 72.26 143 A 1 
ATOM 1172 N NZ  . LYS A 1 143 ? 7.441   17.542  10.124  1.00 62.77 143 A 1 
ATOM 1173 N N   . VAL A 1 144 ? 4.375   12.299  6.377   1.00 93.33 144 A 1 
ATOM 1174 C CA  . VAL A 1 144 ? 3.190   12.606  5.579   1.00 91.07 144 A 1 
ATOM 1175 C C   . VAL A 1 144 ? 2.367   13.635  6.346   1.00 90.02 144 A 1 
ATOM 1176 O O   . VAL A 1 144 ? 1.727   13.326  7.347   1.00 86.96 144 A 1 
ATOM 1177 C CB  . VAL A 1 144 ? 2.384   11.326  5.294   1.00 89.61 144 A 1 
ATOM 1178 C CG1 . VAL A 1 144 ? 1.126   11.663  4.492   1.00 86.27 144 A 1 
ATOM 1179 C CG2 . VAL A 1 144 ? 3.206   10.307  4.494   1.00 86.84 144 A 1 
ATOM 1180 N N   . ASN A 1 145 ? 2.400   14.884  5.899   1.00 89.86 145 A 1 
ATOM 1181 C CA  . ASN A 1 145 ? 1.787   16.006  6.618   1.00 88.64 145 A 1 
ATOM 1182 C C   . ASN A 1 145 ? 2.263   16.073  8.090   1.00 90.13 145 A 1 
ATOM 1183 O O   . ASN A 1 145 ? 3.418   16.409  8.355   1.00 87.06 145 A 1 
ATOM 1184 C CB  . ASN A 1 145 ? 0.255   15.957  6.443   1.00 85.39 145 A 1 
ATOM 1185 C CG  . ASN A 1 145 ? -0.170  16.006  4.992   1.00 79.81 145 A 1 
ATOM 1186 O OD1 . ASN A 1 145 ? 0.353   16.780  4.213   1.00 73.41 145 A 1 
ATOM 1187 N ND2 . ASN A 1 145 ? -1.125  15.204  4.593   1.00 72.39 145 A 1 
ATOM 1188 N N   . THR A 1 146 ? 1.372   15.779  9.039   1.00 89.82 146 A 1 
ATOM 1189 C CA  . THR A 1 146 ? 1.628   15.812  10.488  1.00 89.41 146 A 1 
ATOM 1190 C C   . THR A 1 146 ? 1.932   14.442  11.095  1.00 90.52 146 A 1 
ATOM 1191 O O   . THR A 1 146 ? 2.254   14.383  12.278  1.00 86.99 146 A 1 
ATOM 1192 C CB  . THR A 1 146 ? 0.441   16.433  11.241  1.00 86.93 146 A 1 
ATOM 1193 O OG1 . THR A 1 146 ? -0.754  15.763  10.909  1.00 80.07 146 A 1 
ATOM 1194 C CG2 . THR A 1 146 ? 0.249   17.908  10.891  1.00 77.08 146 A 1 
ATOM 1195 N N   . VAL A 1 147 ? 1.805   13.368  10.319  1.00 91.94 147 A 1 
ATOM 1196 C CA  . VAL A 1 147 ? 2.053   11.996  10.774  1.00 92.07 147 A 1 
ATOM 1197 C C   . VAL A 1 147 ? 3.286   11.420  10.087  1.00 94.63 147 A 1 
ATOM 1198 O O   . VAL A 1 147 ? 3.700   11.885  9.023   1.00 93.82 147 A 1 
ATOM 1199 C CB  . VAL A 1 147 ? 0.819   11.080  10.600  1.00 88.23 147 A 1 
ATOM 1200 C CG1 . VAL A 1 147 ? -0.329  11.566  11.489  1.00 78.45 147 A 1 
ATOM 1201 C CG2 . VAL A 1 147 ? 0.320   10.982  9.161   1.00 77.48 147 A 1 
ATOM 1202 N N   . GLU A 1 148 ? 3.871   10.411  10.704  1.00 96.80 148 A 1 
ATOM 1203 C CA  . GLU A 1 148 ? 4.886   9.577   10.066  1.00 97.18 148 A 1 
ATOM 1204 C C   . GLU A 1 148 ? 4.305   8.197   9.769   1.00 97.78 148 A 1 
ATOM 1205 O O   . GLU A 1 148 ? 3.410   7.726   10.468  1.00 97.10 148 A 1 
ATOM 1206 C CB  . GLU A 1 148 ? 6.157   9.491   10.922  1.00 95.31 148 A 1 
ATOM 1207 C CG  . GLU A 1 148 ? 6.882   10.849  10.995  1.00 89.17 148 A 1 
ATOM 1208 C CD  . GLU A 1 148 ? 8.252   10.726  11.671  1.00 91.11 148 A 1 
ATOM 1209 O OE1 . GLU A 1 148 ? 9.264   11.168  11.074  1.00 83.92 148 A 1 
ATOM 1210 O OE2 . GLU A 1 148 ? 8.356   10.171  12.781  1.00 85.60 148 A 1 
ATOM 1211 N N   . VAL A 1 149 ? 4.818   7.550   8.731   1.00 98.51 149 A 1 
ATOM 1212 C CA  . VAL A 1 149 ? 4.518   6.160   8.384   1.00 98.65 149 A 1 
ATOM 1213 C C   . VAL A 1 149 ? 5.813   5.370   8.449   1.00 98.74 149 A 1 
ATOM 1214 O O   . VAL A 1 149 ? 6.789   5.745   7.797   1.00 98.62 149 A 1 
ATOM 1215 C CB  . VAL A 1 149 ? 3.877   6.042   6.993   1.00 98.49 149 A 1 
ATOM 1216 C CG1 . VAL A 1 149 ? 3.470   4.590   6.704   1.00 97.91 149 A 1 
ATOM 1217 C CG2 . VAL A 1 149 ? 2.638   6.937   6.866   1.00 97.93 149 A 1 
ATOM 1218 N N   . ALA A 1 150 ? 5.817   4.295   9.232   1.00 98.87 150 A 1 
ATOM 1219 C CA  . ALA A 1 150 ? 6.880   3.306   9.200   1.00 98.91 150 A 1 
ATOM 1220 C C   . ALA A 1 150 ? 6.604   2.322   8.060   1.00 98.94 150 A 1 
ATOM 1221 O O   . ALA A 1 150 ? 5.529   1.722   8.011   1.00 98.90 150 A 1 
ATOM 1222 C CB  . ALA A 1 150 ? 6.961   2.606   10.559  1.00 98.87 150 A 1 
ATOM 1223 N N   . VAL A 1 151 ? 7.559   2.159   7.153   1.00 98.92 151 A 1 
ATOM 1224 C CA  . VAL A 1 151 ? 7.515   1.163   6.076   1.00 98.94 151 A 1 
ATOM 1225 C C   . VAL A 1 151 ? 8.592   0.130   6.357   1.00 98.93 151 A 1 
ATOM 1226 O O   . VAL A 1 151 ? 9.772   0.477   6.410   1.00 98.84 151 A 1 
ATOM 1227 C CB  . VAL A 1 151 ? 7.696   1.798   4.689   1.00 98.93 151 A 1 
ATOM 1228 C CG1 . VAL A 1 151 ? 7.596   0.740   3.584   1.00 98.81 151 A 1 
ATOM 1229 C CG2 . VAL A 1 151 ? 6.638   2.876   4.424   1.00 98.80 151 A 1 
ATOM 1230 N N   . ILE A 1 152 ? 8.170   -1.115  6.556   1.00 98.94 152 A 1 
ATOM 1231 C CA  . ILE A 1 152 ? 9.034   -2.251  6.876   1.00 98.95 152 A 1 
ATOM 1232 C C   . ILE A 1 152 ? 8.936   -3.264  5.737   1.00 98.96 152 A 1 
ATOM 1233 O O   . ILE A 1 152 ? 7.844   -3.542  5.252   1.00 98.92 152 A 1 
ATOM 1234 C CB  . ILE A 1 152 ? 8.652   -2.870  8.241   1.00 98.93 152 A 1 
ATOM 1235 C CG1 . ILE A 1 152 ? 8.761   -1.822  9.377   1.00 98.78 152 A 1 
ATOM 1236 C CG2 . ILE A 1 152 ? 9.544   -4.087  8.541   1.00 98.78 152 A 1 
ATOM 1237 C CD1 . ILE A 1 152 ? 8.221   -2.292  10.736  1.00 98.53 152 A 1 
ATOM 1238 N N   . ASN A 1 153 ? 10.060  -3.831  5.341   1.00 98.93 153 A 1 
ATOM 1239 C CA  . ASN A 1 153 ? 10.119  -4.959  4.415   1.00 98.93 153 A 1 
ATOM 1240 C C   . ASN A 1 153 ? 10.681  -6.185  5.146   1.00 98.92 153 A 1 
ATOM 1241 O O   . ASN A 1 153 ? 11.631  -6.067  5.915   1.00 98.73 153 A 1 
ATOM 1242 C CB  . ASN A 1 153 ? 10.913  -4.536  3.179   1.00 98.87 153 A 1 
ATOM 1243 C CG  . ASN A 1 153 ? 11.006  -5.562  2.049   1.00 98.70 153 A 1 
ATOM 1244 O OD1 . ASN A 1 153 ? 11.942  -5.496  1.258   1.00 94.83 153 A 1 
ATOM 1245 N ND2 . ASN A 1 153 ? 10.072  -6.455  1.877   1.00 94.56 153 A 1 
ATOM 1246 N N   . LEU A 1 154 ? 10.068  -7.348  4.931   1.00 98.79 154 A 1 
ATOM 1247 C CA  . LEU A 1 154 ? 10.485  -8.630  5.503   1.00 98.72 154 A 1 
ATOM 1248 C C   . LEU A 1 154 ? 10.471  -9.704  4.429   1.00 98.85 154 A 1 
ATOM 1249 O O   . LEU A 1 154 ? 9.700   -9.613  3.482   1.00 98.62 154 A 1 
ATOM 1250 C CB  . LEU A 1 154 ? 9.519   -9.056  6.611   1.00 97.70 154 A 1 
ATOM 1251 C CG  . LEU A 1 154 ? 9.647   -8.283  7.919   1.00 93.78 154 A 1 
ATOM 1252 C CD1 . LEU A 1 154 ? 8.438   -8.654  8.766   1.00 91.49 154 A 1 
ATOM 1253 C CD2 . LEU A 1 154 ? 10.894  -8.654  8.709   1.00 92.32 154 A 1 
ATOM 1254 N N   . GLN A 1 155 ? 11.230  -10.769 4.646   1.00 98.82 155 A 1 
ATOM 1255 C CA  . GLN A 1 155 ? 11.207  -11.960 3.810   1.00 98.81 155 A 1 
ATOM 1256 C C   . GLN A 1 155 ? 10.728  -13.177 4.604   1.00 98.85 155 A 1 
ATOM 1257 O O   . GLN A 1 155 ? 11.149  -13.394 5.742   1.00 98.67 155 A 1 
ATOM 1258 C CB  . GLN A 1 155 ? 12.596  -12.165 3.203   1.00 98.42 155 A 1 
ATOM 1259 C CG  . GLN A 1 155 ? 12.571  -13.172 2.049   1.00 96.35 155 A 1 
ATOM 1260 C CD  . GLN A 1 155 ? 13.951  -13.348 1.431   1.00 95.04 155 A 1 
ATOM 1261 O OE1 . GLN A 1 155 ? 14.514  -12.442 0.843   1.00 88.22 155 A 1 
ATOM 1262 N NE2 . GLN A 1 155 ? 14.551  -14.510 1.553   1.00 84.83 155 A 1 
ATOM 1263 N N   . GLY A 1 156 ? 9.856   -13.985 3.988   1.00 98.77 156 A 1 
ATOM 1264 C CA  . GLY A 1 156 ? 9.501   -15.305 4.493   1.00 98.72 156 A 1 
ATOM 1265 C C   . GLY A 1 156 ? 10.667  -16.295 4.403   1.00 98.60 156 A 1 
ATOM 1266 O O   . GLY A 1 156 ? 11.714  -16.005 3.819   1.00 98.06 156 A 1 
ATOM 1267 N N   . ARG A 1 157 ? 10.492  -17.480 4.984   1.00 98.59 157 A 1 
ATOM 1268 C CA  . ARG A 1 157 ? 11.516  -18.542 4.989   1.00 98.40 157 A 1 
ATOM 1269 C C   . ARG A 1 157 ? 11.064  -19.815 4.278   1.00 98.42 157 A 1 
ATOM 1270 O O   . ARG A 1 157 ? 11.885  -20.552 3.755   1.00 97.50 157 A 1 
ATOM 1271 C CB  . ARG A 1 157 ? 11.914  -18.872 6.433   1.00 97.58 157 A 1 
ATOM 1272 C CG  . ARG A 1 157 ? 12.615  -17.704 7.142   1.00 96.10 157 A 1 
ATOM 1273 C CD  . ARG A 1 157 ? 13.084  -18.114 8.542   1.00 94.27 157 A 1 
ATOM 1274 N NE  . ARG A 1 157 ? 11.938  -18.407 9.431   1.00 91.77 157 A 1 
ATOM 1275 C CZ  . ARG A 1 157 ? 12.008  -18.623 10.733  1.00 91.22 157 A 1 
ATOM 1276 N NH1 . ARG A 1 157 ? 13.137  -18.692 11.367  1.00 86.55 157 A 1 
ATOM 1277 N NH2 . ARG A 1 157 ? 10.923  -18.765 11.437  1.00 85.59 157 A 1 
ATOM 1278 N N   . THR A 1 158 ? 9.769   -20.098 4.253   1.00 97.88 158 A 1 
ATOM 1279 C CA  . THR A 1 158 ? 9.260   -21.344 3.675   1.00 97.74 158 A 1 
ATOM 1280 C C   . THR A 1 158 ? 9.435   -21.330 2.158   1.00 97.58 158 A 1 
ATOM 1281 O O   . THR A 1 158 ? 8.856   -20.489 1.484   1.00 96.10 158 A 1 
ATOM 1282 C CB  . THR A 1 158 ? 7.793   -21.569 4.056   1.00 97.45 158 A 1 
ATOM 1283 O OG1 . THR A 1 158 ? 7.609   -21.442 5.446   1.00 94.64 158 A 1 
ATOM 1284 C CG2 . THR A 1 158 ? 7.338   -22.980 3.676   1.00 94.05 158 A 1 
ATOM 1285 N N   . PHE A 1 159 ? 10.205  -22.292 1.627   1.00 97.79 159 A 1 
ATOM 1286 C CA  . PHE A 1 159 ? 10.650  -22.353 0.222   1.00 97.32 159 A 1 
ATOM 1287 C C   . PHE A 1 159 ? 11.477  -21.147 -0.257  1.00 96.98 159 A 1 
ATOM 1288 O O   . PHE A 1 159 ? 11.575  -20.898 -1.458  1.00 93.73 159 A 1 
ATOM 1289 C CB  . PHE A 1 159 ? 9.475   -22.676 -0.720  1.00 96.57 159 A 1 
ATOM 1290 C CG  . PHE A 1 159 ? 8.673   -23.906 -0.355  1.00 95.71 159 A 1 
ATOM 1291 C CD1 . PHE A 1 159 ? 9.317   -25.144 -0.185  1.00 91.33 159 A 1 
ATOM 1292 C CD2 . PHE A 1 159 ? 7.278   -23.823 -0.206  1.00 92.60 159 A 1 
ATOM 1293 C CE1 . PHE A 1 159 ? 8.575   -26.293 0.139   1.00 90.48 159 A 1 
ATOM 1294 C CE2 . PHE A 1 159 ? 6.532   -24.970 0.115   1.00 90.24 159 A 1 
ATOM 1295 C CZ  . PHE A 1 159 ? 7.179   -26.205 0.290   1.00 91.67 159 A 1 
ATOM 1296 N N   . MET A 1 160 ? 12.092  -20.418 0.668   1.00 97.43 160 A 1 
ATOM 1297 C CA  . MET A 1 160 ? 12.968  -19.275 0.406   1.00 96.90 160 A 1 
ATOM 1298 C C   . MET A 1 160 ? 14.322  -19.474 1.099   1.00 95.90 160 A 1 
ATOM 1299 O O   . MET A 1 160 ? 14.578  -20.519 1.700   1.00 92.19 160 A 1 
ATOM 1300 C CB  . MET A 1 160 ? 12.269  -17.978 0.844   1.00 96.37 160 A 1 
ATOM 1301 C CG  . MET A 1 160 ? 10.936  -17.763 0.116   1.00 94.98 160 A 1 
ATOM 1302 S SD  . MET A 1 160 ? 10.172  -16.160 0.417   1.00 94.81 160 A 1 
ATOM 1303 C CE  . MET A 1 160 ? 11.205  -15.114 -0.635  1.00 89.43 160 A 1 
ATOM 1304 N N   . ASN A 1 161 ? 15.210  -18.483 1.007   1.00 94.69 161 A 1 
ATOM 1305 C CA  . ASN A 1 161 ? 16.512  -18.542 1.667   1.00 92.99 161 A 1 
ATOM 1306 C C   . ASN A 1 161 ? 16.364  -18.529 3.195   1.00 94.03 161 A 1 
ATOM 1307 O O   . ASN A 1 161 ? 15.522  -17.810 3.737   1.00 91.77 161 A 1 
ATOM 1308 C CB  . ASN A 1 161 ? 17.389  -17.375 1.185   1.00 89.28 161 A 1 
ATOM 1309 C CG  . ASN A 1 161 ? 17.714  -17.435 -0.299  1.00 80.23 161 A 1 
ATOM 1310 O OD1 . ASN A 1 161 ? 17.679  -18.467 -0.945  1.00 69.36 161 A 1 
ATOM 1311 N ND2 . ASN A 1 161 ? 18.038  -16.313 -0.898  1.00 71.74 161 A 1 
ATOM 1312 N N   . ASP A 1 162 ? 17.234  -19.279 3.880   1.00 93.07 162 A 1 
ATOM 1313 C CA  . ASP A 1 162 ? 17.320  -19.269 5.337   1.00 92.37 162 A 1 
ATOM 1314 C C   . ASP A 1 162 ? 17.770  -17.891 5.838   1.00 92.80 162 A 1 
ATOM 1315 O O   . ASP A 1 162 ? 18.849  -17.403 5.491   1.00 88.33 162 A 1 
ATOM 1316 C CB  . ASP A 1 162 ? 18.278  -20.366 5.827   1.00 88.43 162 A 1 
ATOM 1317 C CG  . ASP A 1 162 ? 17.766  -21.793 5.590   1.00 78.64 162 A 1 
ATOM 1318 O OD1 . ASP A 1 162 ? 16.531  -21.983 5.566   1.00 71.16 162 A 1 
ATOM 1319 O OD2 . ASP A 1 162 ? 18.626  -22.695 5.466   1.00 72.69 162 A 1 
ATOM 1320 N N   . LEU A 1 163 ? 16.931  -17.258 6.650   1.00 96.23 163 A 1 
ATOM 1321 C CA  . LEU A 1 163 ? 17.160  -15.956 7.266   1.00 96.60 163 A 1 
ATOM 1322 C C   . LEU A 1 163 ? 16.735  -15.981 8.736   1.00 96.83 163 A 1 
ATOM 1323 O O   . LEU A 1 163 ? 16.108  -16.936 9.204   1.00 94.74 163 A 1 
ATOM 1324 C CB  . LEU A 1 163 ? 16.375  -14.873 6.496   1.00 95.33 163 A 1 
ATOM 1325 C CG  . LEU A 1 163 ? 16.851  -14.602 5.060   1.00 93.94 163 A 1 
ATOM 1326 C CD1 . LEU A 1 163 ? 15.963  -13.518 4.451   1.00 91.34 163 A 1 
ATOM 1327 C CD2 . LEU A 1 163 ? 18.295  -14.108 5.002   1.00 92.06 163 A 1 
ATOM 1328 N N   . ASP A 1 164 ? 17.027  -14.901 9.454   1.00 97.24 164 A 1 
ATOM 1329 C CA  . ASP A 1 164 ? 16.512  -14.684 10.802  1.00 97.33 164 A 1 
ATOM 1330 C C   . ASP A 1 164 ? 14.978  -14.769 10.826  1.00 97.79 164 A 1 
ATOM 1331 O O   . ASP A 1 164 ? 14.287  -14.456 9.849   1.00 97.49 164 A 1 
ATOM 1332 C CB  . ASP A 1 164 ? 16.980  -13.331 11.356  1.00 96.56 164 A 1 
ATOM 1333 C CG  . ASP A 1 164 ? 18.476  -13.257 11.674  1.00 93.53 164 A 1 
ATOM 1334 O OD1 . ASP A 1 164 ? 19.125  -14.326 11.740  1.00 90.74 164 A 1 
ATOM 1335 O OD2 . ASP A 1 164 ? 18.939  -12.118 11.907  1.00 89.95 164 A 1 
ATOM 1336 N N   . ASP A 1 165 ? 14.436  -15.200 11.967  1.00 97.71 165 A 1 
ATOM 1337 C CA  . ASP A 1 165 ? 12.995  -15.401 12.127  1.00 97.98 165 A 1 
ATOM 1338 C C   . ASP A 1 165 ? 12.204  -14.102 11.879  1.00 98.28 165 A 1 
ATOM 1339 O O   . ASP A 1 165 ? 12.317  -13.167 12.681  1.00 98.14 165 A 1 
ATOM 1340 C CB  . ASP A 1 165 ? 12.705  -15.968 13.527  1.00 97.53 165 A 1 
ATOM 1341 C CG  . ASP A 1 165 ? 11.271  -16.487 13.661  1.00 96.41 165 A 1 
ATOM 1342 O OD1 . ASP A 1 165 ? 10.353  -15.920 13.029  1.00 93.26 165 A 1 
ATOM 1343 O OD2 . ASP A 1 165 ? 11.109  -17.522 14.335  1.00 91.90 165 A 1 
ATOM 1344 N N   . PRO A 1 166 ? 11.378  -14.022 10.811  1.00 98.46 166 A 1 
ATOM 1345 C CA  . PRO A 1 166 ? 10.651  -12.802 10.493  1.00 98.59 166 A 1 
ATOM 1346 C C   . PRO A 1 166 ? 9.620   -12.436 11.567  1.00 98.70 166 A 1 
ATOM 1347 O O   . PRO A 1 166 ? 9.394   -11.253 11.800  1.00 98.65 166 A 1 
ATOM 1348 C CB  . PRO A 1 166 ? 10.004  -13.059 9.125   1.00 98.52 166 A 1 
ATOM 1349 C CG  . PRO A 1 166 ? 9.831   -14.573 9.076   1.00 98.05 166 A 1 
ATOM 1350 C CD  . PRO A 1 166 ? 11.054  -15.073 9.836   1.00 98.53 166 A 1 
ATOM 1351 N N   . PHE A 1 167 ? 9.041   -13.413 12.280  1.00 98.58 167 A 1 
ATOM 1352 C CA  . PHE A 1 167 ? 8.064   -13.157 13.346  1.00 98.61 167 A 1 
ATOM 1353 C C   . PHE A 1 167 ? 8.723   -12.508 14.562  1.00 98.53 167 A 1 
ATOM 1354 O O   . PHE A 1 167 ? 8.211   -11.527 15.100  1.00 98.16 167 A 1 
ATOM 1355 C CB  . PHE A 1 167 ? 7.363   -14.459 13.757  1.00 98.62 167 A 1 
ATOM 1356 C CG  . PHE A 1 167 ? 6.487   -15.054 12.676  1.00 98.70 167 A 1 
ATOM 1357 C CD1 . PHE A 1 167 ? 5.116   -14.747 12.642  1.00 98.45 167 A 1 
ATOM 1358 C CD2 . PHE A 1 167 ? 7.040   -15.892 11.691  1.00 98.52 167 A 1 
ATOM 1359 C CE1 . PHE A 1 167 ? 4.302   -15.269 11.624  1.00 98.33 167 A 1 
ATOM 1360 C CE2 . PHE A 1 167 ? 6.231   -16.410 10.668  1.00 98.33 167 A 1 
ATOM 1361 C CZ  . PHE A 1 167 ? 4.859   -16.098 10.631  1.00 98.55 167 A 1 
ATOM 1362 N N   . ARG A 1 168 ? 9.890   -13.019 14.962  1.00 98.26 168 A 1 
ATOM 1363 C CA  . ARG A 1 168 ? 10.659  -12.424 16.056  1.00 98.00 168 A 1 
ATOM 1364 C C   . ARG A 1 168 ? 11.199  -11.048 15.670  1.00 98.23 168 A 1 
ATOM 1365 O O   . ARG A 1 168 ? 11.185  -10.128 16.486  1.00 97.80 168 A 1 
ATOM 1366 C CB  . ARG A 1 168 ? 11.782  -13.393 16.451  1.00 97.17 168 A 1 
ATOM 1367 C CG  . ARG A 1 168 ? 12.566  -12.880 17.661  1.00 88.40 168 A 1 
ATOM 1368 C CD  . ARG A 1 168 ? 13.628  -13.897 18.064  1.00 84.68 168 A 1 
ATOM 1369 N NE  . ARG A 1 168 ? 14.445  -13.384 19.178  1.00 74.93 168 A 1 
ATOM 1370 C CZ  . ARG A 1 168 ? 15.468  -13.998 19.738  1.00 67.18 168 A 1 
ATOM 1371 N NH1 . ARG A 1 168 ? 15.850  -15.182 19.353  1.00 61.11 168 A 1 
ATOM 1372 N NH2 . ARG A 1 168 ? 16.132  -13.424 20.700  1.00 58.85 168 A 1 
ATOM 1373 N N   . LYS A 1 169 ? 11.674  -10.908 14.429  1.00 98.40 169 A 1 
ATOM 1374 C CA  . LYS A 1 169 ? 12.221  -9.642  13.942  1.00 98.58 169 A 1 
ATOM 1375 C C   . LYS A 1 169 ? 11.164  -8.547  13.909  1.00 98.68 169 A 1 
ATOM 1376 O O   . LYS A 1 169 ? 11.393  -7.468  14.449  1.00 98.54 169 A 1 
ATOM 1377 C CB  . LYS A 1 169 ? 12.865  -9.863  12.564  1.00 98.45 169 A 1 
ATOM 1378 C CG  . LYS A 1 169 ? 13.577  -8.612  12.016  1.00 97.60 169 A 1 
ATOM 1379 C CD  . LYS A 1 169 ? 14.705  -8.178  12.952  1.00 96.50 169 A 1 
ATOM 1380 C CE  . LYS A 1 169 ? 15.526  -7.040  12.374  1.00 93.87 169 A 1 
ATOM 1381 N NZ  . LYS A 1 169 ? 16.664  -6.756  13.278  1.00 89.31 169 A 1 
ATOM 1382 N N   . ILE A 1 170 ? 10.004  -8.831  13.321  1.00 98.68 170 A 1 
ATOM 1383 C CA  . ILE A 1 170 ? 8.954   -7.822  13.160  1.00 98.69 170 A 1 
ATOM 1384 C C   . ILE A 1 170 ? 8.355   -7.382  14.490  1.00 98.67 170 A 1 
ATOM 1385 O O   . ILE A 1 170 ? 7.994   -6.218  14.619  1.00 98.47 170 A 1 
ATOM 1386 C CB  . ILE A 1 170 ? 7.859   -8.295  12.192  1.00 98.50 170 A 1 
ATOM 1387 C CG1 . ILE A 1 170 ? 6.904   -7.161  11.758  1.00 97.06 170 A 1 
ATOM 1388 C CG2 . ILE A 1 170 ? 7.029   -9.448  12.770  1.00 97.33 170 A 1 
ATOM 1389 C CD1 . ILE A 1 170 ? 7.583   -5.987  11.057  1.00 95.51 170 A 1 
ATOM 1390 N N   . GLU A 1 171 ? 8.270   -8.268  15.487  1.00 97.94 171 A 1 
ATOM 1391 C CA  . GLU A 1 171 ? 7.741   -7.905  16.802  1.00 97.45 171 A 1 
ATOM 1392 C C   . GLU A 1 171 ? 8.558   -6.762  17.420  1.00 97.80 171 A 1 
ATOM 1393 O O   . GLU A 1 171 ? 7.998   -5.705  17.723  1.00 97.25 171 A 1 
ATOM 1394 C CB  . GLU A 1 171 ? 7.677   -9.161  17.686  1.00 95.66 171 A 1 
ATOM 1395 C CG  . GLU A 1 171 ? 7.021   -8.874  19.050  1.00 86.82 171 A 1 
ATOM 1396 C CD  . GLU A 1 171 ? 6.504   -10.166 19.696  1.00 83.95 171 A 1 
ATOM 1397 O OE1 . GLU A 1 171 ? 5.279   -10.216 19.977  1.00 75.98 171 A 1 
ATOM 1398 O OE2 . GLU A 1 171 ? 7.294   -11.128 19.821  1.00 76.12 171 A 1 
ATOM 1399 N N   . ALA A 1 172 ? 9.879   -6.916  17.472  1.00 98.03 172 A 1 
ATOM 1400 C CA  . ALA A 1 172 ? 10.766  -5.870  17.979  1.00 97.82 172 A 1 
ATOM 1401 C C   . ALA A 1 172 ? 10.689  -4.573  17.148  1.00 98.02 172 A 1 
ATOM 1402 O O   . ALA A 1 172 ? 10.675  -3.470  17.695  1.00 97.40 172 A 1 
ATOM 1403 C CB  . ALA A 1 172 ? 12.194  -6.436  18.004  1.00 97.34 172 A 1 
ATOM 1404 N N   . MET A 1 173 ? 10.604  -4.696  15.821  1.00 98.49 173 A 1 
ATOM 1405 C CA  . MET A 1 173 ? 10.535  -3.533  14.929  1.00 98.62 173 A 1 
ATOM 1406 C C   . MET A 1 173 ? 9.218   -2.764  15.059  1.00 98.67 173 A 1 
ATOM 1407 O O   . MET A 1 173 ? 9.227   -1.535  15.046  1.00 98.37 173 A 1 
ATOM 1408 C CB  . MET A 1 173 ? 10.715  -3.972  13.474  1.00 98.51 173 A 1 
ATOM 1409 C CG  . MET A 1 173 ? 12.132  -4.460  13.183  1.00 97.81 173 A 1 
ATOM 1410 S SD  . MET A 1 173 ? 12.355  -4.958  11.464  1.00 97.26 173 A 1 
ATOM 1411 C CE  . MET A 1 173 ? 12.551  -3.329  10.699  1.00 91.97 173 A 1 
ATOM 1412 N N   . VAL A 1 174 ? 8.088   -3.461  15.178  1.00 98.51 174 A 1 
ATOM 1413 C CA  . VAL A 1 174 ? 6.772   -2.834  15.353  1.00 98.41 174 A 1 
ATOM 1414 C C   . VAL A 1 174 ? 6.672   -2.161  16.718  1.00 98.36 174 A 1 
ATOM 1415 O O   . VAL A 1 174 ? 6.161   -1.043  16.795  1.00 97.92 174 A 1 
ATOM 1416 C CB  . VAL A 1 174 ? 5.647   -3.859  15.138  1.00 97.96 174 A 1 
ATOM 1417 C CG1 . VAL A 1 174 ? 4.278   -3.342  15.599  1.00 95.62 174 A 1 
ATOM 1418 C CG2 . VAL A 1 174 ? 5.516   -4.193  13.649  1.00 95.77 174 A 1 
ATOM 1419 N N   . ASP A 1 175 ? 7.192   -2.790  17.776  1.00 98.07 175 A 1 
ATOM 1420 C CA  . ASP A 1 175 ? 7.224   -2.193  19.113  1.00 97.56 175 A 1 
ATOM 1421 C C   . ASP A 1 175 ? 8.039   -0.895  19.132  1.00 97.38 175 A 1 
ATOM 1422 O O   . ASP A 1 175 ? 7.608   0.102   19.720  1.00 96.49 175 A 1 
ATOM 1423 C CB  . ASP A 1 175 ? 7.785   -3.205  20.125  1.00 97.10 175 A 1 
ATOM 1424 C CG  . ASP A 1 175 ? 6.783   -4.293  20.532  1.00 94.40 175 A 1 
ATOM 1425 O OD1 . ASP A 1 175 ? 5.575   -4.149  20.213  1.00 90.80 175 A 1 
ATOM 1426 O OD2 . ASP A 1 175 ? 7.215   -5.216  21.258  1.00 91.21 175 A 1 
ATOM 1427 N N   . GLU A 1 176 ? 9.174   -0.870  18.441  1.00 96.81 176 A 1 
ATOM 1428 C CA  . GLU A 1 176 ? 9.974   0.346   18.293  1.00 96.12 176 A 1 
ATOM 1429 C C   . GLU A 1 176 ? 9.280   1.392   17.405  1.00 96.53 176 A 1 
ATOM 1430 O O   . GLU A 1 176 ? 9.162   2.560   17.792  1.00 95.85 176 A 1 
ATOM 1431 C CB  . GLU A 1 176 ? 11.371  -0.027  17.766  1.00 95.55 176 A 1 
ATOM 1432 C CG  . GLU A 1 176 ? 12.352  1.161   17.757  1.00 85.50 176 A 1 
ATOM 1433 C CD  . GLU A 1 176 ? 12.538  1.820   19.135  1.00 80.83 176 A 1 
ATOM 1434 O OE1 . GLU A 1 176 ? 12.784  3.044   19.182  1.00 71.81 176 A 1 
ATOM 1435 O OE2 . GLU A 1 176 ? 12.369  1.128   20.174  1.00 73.52 176 A 1 
ATOM 1436 N N   . ALA A 1 177 ? 8.737   0.984   16.259  1.00 98.11 177 A 1 
ATOM 1437 C CA  . ALA A 1 177 ? 8.038   1.890   15.346  1.00 98.31 177 A 1 
ATOM 1438 C C   . ALA A 1 177 ? 6.828   2.560   16.014  1.00 98.30 177 A 1 
ATOM 1439 O O   . ALA A 1 177 ? 6.611   3.763   15.838  1.00 97.94 177 A 1 
ATOM 1440 C CB  . ALA A 1 177 ? 7.632   1.113   14.093  1.00 98.27 177 A 1 
ATOM 1441 N N   . LYS A 1 178 ? 6.074   1.820   16.837  1.00 98.02 178 A 1 
ATOM 1442 C CA  . LYS A 1 178 ? 4.900   2.332   17.557  1.00 97.60 178 A 1 
ATOM 1443 C C   . LYS A 1 178 ? 5.215   3.409   18.594  1.00 97.69 178 A 1 
ATOM 1444 O O   . LYS A 1 178 ? 4.321   4.190   18.916  1.00 96.69 178 A 1 
ATOM 1445 C CB  . LYS A 1 178 ? 4.154   1.169   18.215  1.00 96.75 178 A 1 
ATOM 1446 C CG  . LYS A 1 178 ? 3.210   0.503   17.205  1.00 93.06 178 A 1 
ATOM 1447 C CD  . LYS A 1 178 ? 2.361   -0.557  17.906  1.00 86.31 178 A 1 
ATOM 1448 C CE  . LYS A 1 178 ? 1.013   -0.635  17.206  1.00 81.68 178 A 1 
ATOM 1449 N NZ  . LYS A 1 178 ? 0.129   -1.638  17.832  1.00 71.75 178 A 1 
ATOM 1450 N N   . LYS A 1 179 ? 6.452   3.507   19.080  1.00 97.58 179 A 1 
ATOM 1451 C CA  . LYS A 1 179 ? 6.882   4.630   19.938  1.00 97.21 179 A 1 
ATOM 1452 C C   . LYS A 1 179 ? 6.935   5.950   19.169  1.00 97.11 179 A 1 
ATOM 1453 O O   . LYS A 1 179 ? 6.890   7.013   19.778  1.00 96.00 179 A 1 
ATOM 1454 C CB  . LYS A 1 179 ? 8.259   4.336   20.549  1.00 97.21 179 A 1 
ATOM 1455 C CG  . LYS A 1 179 ? 8.269   3.087   21.437  1.00 96.27 179 A 1 
ATOM 1456 C CD  . LYS A 1 179 ? 9.706   2.766   21.856  1.00 93.80 179 A 1 
ATOM 1457 C CE  . LYS A 1 179 ? 9.791   1.370   22.477  1.00 91.73 179 A 1 
ATOM 1458 N NZ  . LYS A 1 179 ? 11.198  0.933   22.594  1.00 85.12 179 A 1 
ATOM 1459 N N   . ARG A 1 180 ? 7.028   5.881   17.844  1.00 97.19 180 A 1 
ATOM 1460 C CA  . ARG A 1 180 ? 7.186   7.025   16.948  1.00 96.99 180 A 1 
ATOM 1461 C C   . ARG A 1 180 ? 5.926   7.331   16.134  1.00 97.37 180 A 1 
ATOM 1462 O O   . ARG A 1 180 ? 5.605   8.502   15.921  1.00 96.15 180 A 1 
ATOM 1463 C CB  . ARG A 1 180 ? 8.405   6.738   16.064  1.00 94.97 180 A 1 
ATOM 1464 C CG  . ARG A 1 180 ? 8.763   7.929   15.176  1.00 88.50 180 A 1 
ATOM 1465 C CD  . ARG A 1 180 ? 10.074  7.646   14.455  1.00 91.61 180 A 1 
ATOM 1466 N NE  . ARG A 1 180 ? 10.371  8.736   13.519  1.00 90.17 180 A 1 
ATOM 1467 C CZ  . ARG A 1 180 ? 11.407  8.837   12.722  1.00 92.12 180 A 1 
ATOM 1468 N NH1 . ARG A 1 180 ? 12.378  7.964   12.726  1.00 85.81 180 A 1 
ATOM 1469 N NH2 . ARG A 1 180 ? 11.463  9.830   11.893  1.00 81.52 180 A 1 
ATOM 1470 N N   . THR A 1 181 ? 5.216   6.300   15.679  1.00 97.87 181 A 1 
ATOM 1471 C CA  . THR A 1 181 ? 4.019   6.458   14.841  1.00 98.18 181 A 1 
ATOM 1472 C C   . THR A 1 181 ? 2.989   5.345   15.079  1.00 98.27 181 A 1 
ATOM 1473 O O   . THR A 1 181 ? 3.370   4.195   15.284  1.00 98.08 181 A 1 
ATOM 1474 C CB  . THR A 1 181 ? 4.393   6.538   13.354  1.00 98.12 181 A 1 
ATOM 1475 O OG1 . THR A 1 181 ? 3.208   6.657   12.595  1.00 97.46 181 A 1 
ATOM 1476 C CG2 . THR A 1 181 ? 5.160   5.336   12.812  1.00 97.28 181 A 1 
ATOM 1477 N N   . PRO A 1 182 ? 1.675   5.636   15.016  1.00 98.04 182 A 1 
ATOM 1478 C CA  . PRO A 1 182 ? 0.650   4.593   15.008  1.00 97.94 182 A 1 
ATOM 1479 C C   . PRO A 1 182 ? 0.567   3.841   13.668  1.00 98.27 182 A 1 
ATOM 1480 O O   . PRO A 1 182 ? -0.075  2.795   13.617  1.00 98.06 182 A 1 
ATOM 1481 C CB  . PRO A 1 182 ? -0.654  5.335   15.320  1.00 97.34 182 A 1 
ATOM 1482 C CG  . PRO A 1 182 ? -0.438  6.707   14.685  1.00 96.37 182 A 1 
ATOM 1483 C CD  . PRO A 1 182 ? 1.053   6.954   14.910  1.00 97.52 182 A 1 
ATOM 1484 N N   . ILE A 1 183 ? 1.157   4.365   12.590  1.00 98.40 183 A 1 
ATOM 1485 C CA  . ILE A 1 183 ? 0.993   3.834   11.234  1.00 98.59 183 A 1 
ATOM 1486 C C   . ILE A 1 183 ? 2.218   3.009   10.841  1.00 98.74 183 A 1 
ATOM 1487 O O   . ILE A 1 183 ? 3.305   3.550   10.633  1.00 98.68 183 A 1 
ATOM 1488 C CB  . ILE A 1 183 ? 0.691   4.945   10.209  1.00 98.46 183 A 1 
ATOM 1489 C CG1 . ILE A 1 183 ? -0.473  5.849   10.676  1.00 97.80 183 A 1 
ATOM 1490 C CG2 . ILE A 1 183 ? 0.353   4.283   8.861   1.00 97.91 183 A 1 
ATOM 1491 C CD1 . ILE A 1 183 ? -0.796  6.993   9.716   1.00 95.19 183 A 1 
ATOM 1492 N N   . VAL A 1 184 ? 2.006   1.699   10.702  1.00 98.86 184 A 1 
ATOM 1493 C CA  . VAL A 1 184 ? 3.040   0.738   10.303  1.00 98.91 184 A 1 
ATOM 1494 C C   . VAL A 1 184 ? 2.543   -0.070  9.109   1.00 98.94 184 A 1 
ATOM 1495 O O   . VAL A 1 184 ? 1.559   -0.805  9.220   1.00 98.89 184 A 1 
ATOM 1496 C CB  . VAL A 1 184 ? 3.430   -0.187  11.474  1.00 98.86 184 A 1 
ATOM 1497 C CG1 . VAL A 1 184 ? 4.585   -1.112  11.071  1.00 98.60 184 A 1 
ATOM 1498 C CG2 . VAL A 1 184 ? 3.866   0.599   12.721  1.00 98.58 184 A 1 
ATOM 1499 N N   . PHE A 1 185 ? 3.216   0.058   7.976   1.00 98.94 185 A 1 
ATOM 1500 C CA  . PHE A 1 185 ? 3.003   -0.756  6.781   1.00 98.96 185 A 1 
ATOM 1501 C C   . PHE A 1 185 ? 4.105   -1.816  6.672   1.00 98.96 185 A 1 
ATOM 1502 O O   . PHE A 1 185 ? 5.282   -1.492  6.821   1.00 98.93 185 A 1 
ATOM 1503 C CB  . PHE A 1 185 ? 2.958   0.143   5.540   1.00 98.96 185 A 1 
ATOM 1504 C CG  . PHE A 1 185 ? 2.813   -0.635  4.247   1.00 98.96 185 A 1 
ATOM 1505 C CD1 . PHE A 1 185 ? 3.952   -1.002  3.507   1.00 98.88 185 A 1 
ATOM 1506 C CD2 . PHE A 1 185 ? 1.542   -1.040  3.809   1.00 98.90 185 A 1 
ATOM 1507 C CE1 . PHE A 1 185 ? 3.819   -1.764  2.334   1.00 98.83 185 A 1 
ATOM 1508 C CE2 . PHE A 1 185 ? 1.407   -1.804  2.636   1.00 98.82 185 A 1 
ATOM 1509 C CZ  . PHE A 1 185 ? 2.547   -2.164  1.898   1.00 98.89 185 A 1 
ATOM 1510 N N   . VAL A 1 186 ? 3.712   -3.059  6.393   1.00 98.96 186 A 1 
ATOM 1511 C CA  . VAL A 1 186 ? 4.630   -4.190  6.224   1.00 98.97 186 A 1 
ATOM 1512 C C   . VAL A 1 186 ? 4.436   -4.795  4.836   1.00 98.97 186 A 1 
ATOM 1513 O O   . VAL A 1 186 ? 3.356   -5.304  4.530   1.00 98.95 186 A 1 
ATOM 1514 C CB  . VAL A 1 186 ? 4.437   -5.252  7.328   1.00 98.95 186 A 1 
ATOM 1515 C CG1 . VAL A 1 186 ? 5.467   -6.381  7.196   1.00 98.76 186 A 1 
ATOM 1516 C CG2 . VAL A 1 186 ? 4.575   -4.647  8.735   1.00 98.76 186 A 1 
ATOM 1517 N N   . ASP A 1 187 ? 5.483   -4.755  4.024   1.00 98.98 187 A 1 
ATOM 1518 C CA  . ASP A 1 187 ? 5.639   -5.582  2.827   1.00 98.98 187 A 1 
ATOM 1519 C C   . ASP A 1 187 ? 6.284   -6.911  3.244   1.00 98.97 187 A 1 
ATOM 1520 O O   . ASP A 1 187 ? 7.441   -6.944  3.681   1.00 98.89 187 A 1 
ATOM 1521 C CB  . ASP A 1 187 ? 6.470   -4.819  1.785   1.00 98.97 187 A 1 
ATOM 1522 C CG  . ASP A 1 187 ? 6.734   -5.608  0.497   1.00 98.93 187 A 1 
ATOM 1523 O OD1 . ASP A 1 187 ? 6.232   -6.746  0.369   1.00 98.65 187 A 1 
ATOM 1524 O OD2 . ASP A 1 187 ? 7.430   -5.044  -0.371  1.00 98.53 187 A 1 
ATOM 1525 N N   . PHE A 1 188 ? 5.514   -7.999  3.178   1.00 98.95 188 A 1 
ATOM 1526 C CA  . PHE A 1 188 ? 5.977   -9.330  3.546   1.00 98.95 188 A 1 
ATOM 1527 C C   . PHE A 1 188 ? 6.207   -10.181 2.298   1.00 98.94 188 A 1 
ATOM 1528 O O   . PHE A 1 188 ? 5.297   -10.817 1.762   1.00 98.83 188 A 1 
ATOM 1529 C CB  . PHE A 1 188 ? 5.024   -9.983  4.562   1.00 98.92 188 A 1 
ATOM 1530 C CG  . PHE A 1 188 ? 5.552   -11.295 5.134   1.00 98.90 188 A 1 
ATOM 1531 C CD1 . PHE A 1 188 ? 4.708   -12.417 5.238   1.00 98.65 188 A 1 
ATOM 1532 C CD2 . PHE A 1 188 ? 6.891   -11.400 5.563   1.00 98.70 188 A 1 
ATOM 1533 C CE1 . PHE A 1 188 ? 5.195   -13.626 5.774   1.00 98.55 188 A 1 
ATOM 1534 C CE2 . PHE A 1 188 ? 7.382   -12.612 6.086   1.00 98.47 188 A 1 
ATOM 1535 C CZ  . PHE A 1 188 ? 6.535   -13.726 6.195   1.00 98.69 188 A 1 
ATOM 1536 N N   . HIS A 1 189 ? 7.448   -10.209 1.859   1.00 98.95 189 A 1 
ATOM 1537 C CA  . HIS A 1 189 ? 7.892   -10.890 0.657   1.00 98.95 189 A 1 
ATOM 1538 C C   . HIS A 1 189 ? 8.092   -12.391 0.922   1.00 98.93 189 A 1 
ATOM 1539 O O   . HIS A 1 189 ? 9.118   -12.805 1.464   1.00 98.75 189 A 1 
ATOM 1540 C CB  . HIS A 1 189 ? 9.161   -10.195 0.163   1.00 98.90 189 A 1 
ATOM 1541 C CG  . HIS A 1 189 ? 9.468   -10.572 -1.252  1.00 98.85 189 A 1 
ATOM 1542 N ND1 . HIS A 1 189 ? 8.975   -9.917  -2.362  1.00 97.86 189 A 1 
ATOM 1543 C CD2 . HIS A 1 189 ? 10.226  -11.619 -1.675  1.00 98.11 189 A 1 
ATOM 1544 C CE1 . HIS A 1 189 ? 9.430   -10.566 -3.438  1.00 98.01 189 A 1 
ATOM 1545 N NE2 . HIS A 1 189 ? 10.196  -11.604 -3.065  1.00 98.12 189 A 1 
ATOM 1546 N N   . ALA A 1 190 ? 7.093   -13.217 0.588   1.00 98.88 190 A 1 
ATOM 1547 C CA  . ALA A 1 190 ? 7.085   -14.628 0.976   1.00 98.87 190 A 1 
ATOM 1548 C C   . ALA A 1 190 ? 6.339   -15.525 -0.023  1.00 98.82 190 A 1 
ATOM 1549 O O   . ALA A 1 190 ? 5.346   -15.115 -0.619  1.00 98.51 190 A 1 
ATOM 1550 C CB  . ALA A 1 190 ? 6.476   -14.744 2.380   1.00 98.78 190 A 1 
ATOM 1551 N N   . GLU A 1 191 ? 6.772   -16.780 -0.141  1.00 98.73 191 A 1 
ATOM 1552 C CA  . GLU A 1 191 ? 6.195   -17.759 -1.074  1.00 98.70 191 A 1 
ATOM 1553 C C   . GLU A 1 191 ? 4.851   -18.320 -0.591  1.00 98.71 191 A 1 
ATOM 1554 O O   . GLU A 1 191 ? 3.869   -18.358 -1.328  1.00 98.00 191 A 1 
ATOM 1555 C CB  . GLU A 1 191 ? 7.224   -18.884 -1.281  1.00 98.43 191 A 1 
ATOM 1556 C CG  . GLU A 1 191 ? 6.745   -20.085 -2.128  1.00 96.48 191 A 1 
ATOM 1557 C CD  . GLU A 1 191 ? 6.339   -19.747 -3.570  1.00 96.28 191 A 1 
ATOM 1558 O OE1 . GLU A 1 191 ? 5.776   -20.661 -4.224  1.00 89.70 191 A 1 
ATOM 1559 O OE2 . GLU A 1 191 ? 6.569   -18.609 -4.015  1.00 90.93 191 A 1 
ATOM 1560 N N   . THR A 1 192 ? 4.791   -18.788 0.650   1.00 98.55 192 A 1 
ATOM 1561 C CA  . THR A 1 192 ? 3.663   -19.625 1.071   1.00 98.57 192 A 1 
ATOM 1562 C C   . THR A 1 192 ? 2.505   -18.820 1.643   1.00 98.71 192 A 1 
ATOM 1563 O O   . THR A 1 192 ? 2.652   -18.007 2.557   1.00 98.45 192 A 1 
ATOM 1564 C CB  . THR A 1 192 ? 4.063   -20.754 2.028   1.00 98.06 192 A 1 
ATOM 1565 O OG1 . THR A 1 192 ? 4.498   -20.268 3.268   1.00 94.54 192 A 1 
ATOM 1566 C CG2 . THR A 1 192 ? 5.145   -21.648 1.448   1.00 93.93 192 A 1 
ATOM 1567 N N   . THR A 1 193 ? 1.300   -19.153 1.172   1.00 98.53 193 A 1 
ATOM 1568 C CA  . THR A 1 193 ? 0.054   -18.590 1.713   1.00 98.50 193 A 1 
ATOM 1569 C C   . THR A 1 193 ? -0.069  -18.782 3.227   1.00 98.64 193 A 1 
ATOM 1570 O O   . THR A 1 193 ? -0.545  -17.882 3.914   1.00 98.40 193 A 1 
ATOM 1571 C CB  . THR A 1 193 ? -1.155  -19.250 1.035   1.00 98.01 193 A 1 
ATOM 1572 O OG1 . THR A 1 193 ? -1.031  -19.157 -0.359  1.00 94.03 193 A 1 
ATOM 1573 C CG2 . THR A 1 193 ? -2.491  -18.621 1.412   1.00 92.48 193 A 1 
ATOM 1574 N N   . SER A 1 194 ? 0.357   -19.931 3.754   1.00 98.70 194 A 1 
ATOM 1575 C CA  . SER A 1 194 ? 0.280   -20.216 5.192   1.00 98.69 194 A 1 
ATOM 1576 C C   . SER A 1 194 ? 1.161   -19.284 6.024   1.00 98.79 194 A 1 
ATOM 1577 O O   . SER A 1 194 ? 0.687   -18.751 7.025   1.00 98.66 194 A 1 
ATOM 1578 C CB  . SER A 1 194 ? 0.640   -21.680 5.479   1.00 98.33 194 A 1 
ATOM 1579 O OG  . SER A 1 194 ? 1.885   -22.022 4.899   1.00 95.94 194 A 1 
ATOM 1580 N N   . GLU A 1 195 ? 2.400   -19.035 5.604   1.00 98.78 195 A 1 
ATOM 1581 C CA  . GLU A 1 195 ? 3.316   -18.119 6.293   1.00 98.84 195 A 1 
ATOM 1582 C C   . GLU A 1 195 ? 2.819   -16.670 6.205   1.00 98.89 195 A 1 
ATOM 1583 O O   . GLU A 1 195 ? 2.776   -15.961 7.212   1.00 98.82 195 A 1 
ATOM 1584 C CB  . GLU A 1 195 ? 4.721   -18.290 5.702   1.00 98.73 195 A 1 
ATOM 1585 C CG  . GLU A 1 195 ? 5.794   -17.522 6.488   1.00 98.30 195 A 1 
ATOM 1586 C CD  . GLU A 1 195 ? 7.206   -17.773 5.942   1.00 98.50 195 A 1 
ATOM 1587 O OE1 . GLU A 1 195 ? 8.181   -17.597 6.712   1.00 97.15 195 A 1 
ATOM 1588 O OE2 . GLU A 1 195 ? 7.340   -18.146 4.750   1.00 97.65 195 A 1 
ATOM 1589 N N   . LYS A 1 196 ? 2.324   -16.253 5.035   1.00 98.94 196 A 1 
ATOM 1590 C CA  . LYS A 1 196 ? 1.724   -14.926 4.826   1.00 98.95 196 A 1 
ATOM 1591 C C   . LYS A 1 196 ? 0.501   -14.696 5.712   1.00 98.96 196 A 1 
ATOM 1592 O O   . LYS A 1 196 ? 0.417   -13.677 6.393   1.00 98.87 196 A 1 
ATOM 1593 C CB  . LYS A 1 196 ? 1.370   -14.760 3.342   1.00 98.89 196 A 1 
ATOM 1594 C CG  . LYS A 1 196 ? 2.620   -14.544 2.487   1.00 98.59 196 A 1 
ATOM 1595 C CD  . LYS A 1 196 ? 2.254   -14.451 1.005   1.00 98.27 196 A 1 
ATOM 1596 C CE  . LYS A 1 196 ? 3.401   -13.813 0.233   1.00 97.27 196 A 1 
ATOM 1597 N NZ  . LYS A 1 196 ? 3.167   -13.805 -1.216  1.00 97.14 196 A 1 
ATOM 1598 N N   . GLN A 1 197 ? -0.421  -15.658 5.755   1.00 98.93 197 A 1 
ATOM 1599 C CA  . GLN A 1 197 ? -1.583  -15.568 6.640   1.00 98.91 197 A 1 
ATOM 1600 C C   . GLN A 1 197 ? -1.177  -15.565 8.114   1.00 98.93 197 A 1 
ATOM 1601 O O   . GLN A 1 197 ? -1.717  -14.771 8.879   1.00 98.87 197 A 1 
ATOM 1602 C CB  . GLN A 1 197 ? -2.575  -16.708 6.367   1.00 98.82 197 A 1 
ATOM 1603 C CG  . GLN A 1 197 ? -3.333  -16.497 5.050   1.00 97.85 197 A 1 
ATOM 1604 C CD  . GLN A 1 197 ? -4.462  -17.498 4.839   1.00 96.51 197 A 1 
ATOM 1605 O OE1 . GLN A 1 197 ? -4.829  -18.285 5.697   1.00 89.71 197 A 1 
ATOM 1606 N NE2 . GLN A 1 197 ? -5.101  -17.475 3.692   1.00 88.09 197 A 1 
ATOM 1607 N N   . ALA A 1 198 ? -0.220  -16.409 8.506   1.00 98.91 198 A 1 
ATOM 1608 C CA  . ALA A 1 198 ? 0.292   -16.428 9.873   1.00 98.90 198 A 1 
ATOM 1609 C C   . ALA A 1 198 ? 0.874   -15.063 10.272  1.00 98.91 198 A 1 
ATOM 1610 O O   . ALA A 1 198 ? 0.531   -14.559 11.338  1.00 98.86 198 A 1 
ATOM 1611 C CB  . ALA A 1 198 ? 1.316   -17.559 10.010  1.00 98.85 198 A 1 
ATOM 1612 N N   . MET A 1 199 ? 1.654   -14.423 9.399   1.00 98.94 199 A 1 
ATOM 1613 C CA  . MET A 1 199 ? 2.186   -13.075 9.629   1.00 98.94 199 A 1 
ATOM 1614 C C   . MET A 1 199 ? 1.070   -12.028 9.751   1.00 98.95 199 A 1 
ATOM 1615 O O   . MET A 1 199 ? 1.094   -11.200 10.661  1.00 98.90 199 A 1 
ATOM 1616 C CB  . MET A 1 199 ? 3.164   -12.714 8.499   1.00 98.88 199 A 1 
ATOM 1617 C CG  . MET A 1 199 ? 3.847   -11.364 8.722   1.00 98.59 199 A 1 
ATOM 1618 S SD  . MET A 1 199 ? 4.794   -11.215 10.266  1.00 98.71 199 A 1 
ATOM 1619 C CE  . MET A 1 199 ? 6.227   -12.243 9.856   1.00 97.69 199 A 1 
ATOM 1620 N N   . GLY A 1 200 ? 0.062   -12.082 8.875   1.00 98.92 200 A 1 
ATOM 1621 C CA  . GLY A 1 200 ? -1.099  -11.192 8.953   1.00 98.92 200 A 1 
ATOM 1622 C C   . GLY A 1 200 ? -1.827  -11.294 10.294  1.00 98.93 200 A 1 
ATOM 1623 O O   . GLY A 1 200 ? -2.086  -10.276 10.932  1.00 98.87 200 A 1 
ATOM 1624 N N   . TRP A 1 201 ? -2.104  -12.518 10.759  1.00 98.94 201 A 1 
ATOM 1625 C CA  . TRP A 1 201 ? -2.738  -12.755 12.064  1.00 98.93 201 A 1 
ATOM 1626 C C   . TRP A 1 201 ? -1.828  -12.392 13.242  1.00 98.91 201 A 1 
ATOM 1627 O O   . TRP A 1 201 ? -2.316  -11.844 14.230  1.00 98.72 201 A 1 
ATOM 1628 C CB  . TRP A 1 201 ? -3.177  -14.217 12.158  1.00 98.88 201 A 1 
ATOM 1629 C CG  . TRP A 1 201 ? -4.414  -14.533 11.381  1.00 98.74 201 A 1 
ATOM 1630 C CD1 . TRP A 1 201 ? -4.485  -15.325 10.289  1.00 97.73 201 A 1 
ATOM 1631 C CD2 . TRP A 1 201 ? -5.772  -14.055 11.620  1.00 98.45 201 A 1 
ATOM 1632 N NE1 . TRP A 1 201 ? -5.790  -15.371 9.834   1.00 97.45 201 A 1 
ATOM 1633 C CE2 . TRP A 1 201 ? -6.623  -14.610 10.620  1.00 97.89 201 A 1 
ATOM 1634 C CE3 . TRP A 1 201 ? -6.367  -13.208 12.580  1.00 97.38 201 A 1 
ATOM 1635 C CZ2 . TRP A 1 201 ? -8.003  -14.341 10.583  1.00 97.01 201 A 1 
ATOM 1636 C CZ3 . TRP A 1 201 ? -7.746  -12.930 12.548  1.00 95.89 201 A 1 
ATOM 1637 C CH2 . TRP A 1 201 ? -8.562  -13.496 11.552  1.00 95.57 201 A 1 
ATOM 1638 N N   . TRP A 1 202 ? -0.524  -12.639 13.140  1.00 98.86 202 A 1 
ATOM 1639 C CA  . TRP A 1 202 ? 0.457   -12.276 14.171  1.00 98.78 202 A 1 
ATOM 1640 C C   . TRP A 1 202 ? 0.520   -10.767 14.411  1.00 98.78 202 A 1 
ATOM 1641 O O   . TRP A 1 202 ? 0.671   -10.317 15.553  1.00 98.33 202 A 1 
ATOM 1642 C CB  . TRP A 1 202 ? 1.833   -12.808 13.754  1.00 98.48 202 A 1 
ATOM 1643 C CG  . TRP A 1 202 ? 2.912   -12.569 14.760  1.00 97.49 202 A 1 
ATOM 1644 C CD1 . TRP A 1 202 ? 3.977   -11.750 14.618  1.00 94.69 202 A 1 
ATOM 1645 C CD2 . TRP A 1 202 ? 3.030   -13.151 16.091  1.00 96.26 202 A 1 
ATOM 1646 N NE1 . TRP A 1 202 ? 4.757   -11.803 15.756  1.00 92.80 202 A 1 
ATOM 1647 C CE2 . TRP A 1 202 ? 4.219   -12.648 16.698  1.00 95.15 202 A 1 
ATOM 1648 C CE3 . TRP A 1 202 ? 2.256   -14.065 16.842  1.00 92.16 202 A 1 
ATOM 1649 C CZ2 . TRP A 1 202 ? 4.618   -13.041 17.986  1.00 92.40 202 A 1 
ATOM 1650 C CZ3 . TRP A 1 202 ? 2.651   -14.454 18.134  1.00 88.76 202 A 1 
ATOM 1651 C CH2 . TRP A 1 202 ? 3.829   -13.948 18.703  1.00 88.72 202 A 1 
ATOM 1652 N N   . LEU A 1 203 ? 0.352   -9.991  13.343  1.00 98.88 203 A 1 
ATOM 1653 C CA  . LEU A 1 203 ? 0.388   -8.534  13.360  1.00 98.88 203 A 1 
ATOM 1654 C C   . LEU A 1 203 ? -0.992  -7.873  13.472  1.00 98.88 203 A 1 
ATOM 1655 O O   . LEU A 1 203 ? -1.060  -6.640  13.465  1.00 98.76 203 A 1 
ATOM 1656 C CB  . LEU A 1 203 ? 1.165   -8.048  12.128  1.00 98.86 203 A 1 
ATOM 1657 C CG  . LEU A 1 203 ? 2.658   -8.420  12.136  1.00 98.67 203 A 1 
ATOM 1658 C CD1 . LEU A 1 203 ? 3.305   -7.868  10.865  1.00 98.43 203 A 1 
ATOM 1659 C CD2 . LEU A 1 203 ? 3.398   -7.840  13.341  1.00 98.35 203 A 1 
ATOM 1660 N N   . ASP A 1 204 ? -2.087  -8.644  13.595  1.00 98.91 204 A 1 
ATOM 1661 C CA  . ASP A 1 204 ? -3.417  -8.051  13.733  1.00 98.90 204 A 1 
ATOM 1662 C C   . ASP A 1 204 ? -3.517  -7.162  14.983  1.00 98.84 204 A 1 
ATOM 1663 O O   . ASP A 1 204 ? -3.213  -7.566  16.107  1.00 98.50 204 A 1 
ATOM 1664 C CB  . ASP A 1 204 ? -4.533  -9.105  13.698  1.00 98.87 204 A 1 
ATOM 1665 C CG  . ASP A 1 204 ? -5.914  -8.436  13.637  1.00 98.82 204 A 1 
ATOM 1666 O OD1 . ASP A 1 204 ? -6.016  -7.287  13.139  1.00 98.33 204 A 1 
ATOM 1667 O OD2 . ASP A 1 204 ? -6.903  -9.032  14.113  1.00 98.29 204 A 1 
ATOM 1668 N N   . GLY A 1 205 ? -3.897  -5.898  14.775  1.00 98.79 205 A 1 
ATOM 1669 C CA  . GLY A 1 205 ? -3.901  -4.853  15.798  1.00 98.65 205 A 1 
ATOM 1670 C C   . GLY A 1 205 ? -2.518  -4.300  16.186  1.00 98.58 205 A 1 
ATOM 1671 O O   . GLY A 1 205 ? -2.449  -3.364  16.998  1.00 97.87 205 A 1 
ATOM 1672 N N   . LYS A 1 206 ? -1.425  -4.846  15.632  1.00 98.66 206 A 1 
ATOM 1673 C CA  . LYS A 1 206 ? -0.047  -4.371  15.845  1.00 98.53 206 A 1 
ATOM 1674 C C   . LYS A 1 206 ? 0.453   -3.512  14.677  1.00 98.59 206 A 1 
ATOM 1675 O O   . LYS A 1 206 ? 1.077   -2.486  14.922  1.00 98.20 206 A 1 
ATOM 1676 C CB  . LYS A 1 206 ? 0.913   -5.550  16.103  1.00 98.24 206 A 1 
ATOM 1677 C CG  . LYS A 1 206 ? 0.559   -6.454  17.303  1.00 97.19 206 A 1 
ATOM 1678 C CD  . LYS A 1 206 ? 1.644   -7.540  17.471  1.00 94.84 206 A 1 
ATOM 1679 C CE  . LYS A 1 206 ? 1.373   -8.543  18.597  1.00 89.99 206 A 1 
ATOM 1680 N NZ  . LYS A 1 206 ? 2.480   -9.544  18.724  1.00 82.59 206 A 1 
ATOM 1681 N N   . ALA A 1 207 ? 0.131   -3.881  13.432  1.00 98.76 207 A 1 
ATOM 1682 C CA  . ALA A 1 207 ? 0.433   -3.108  12.226  1.00 98.84 207 A 1 
ATOM 1683 C C   . ALA A 1 207 ? -0.839  -2.493  11.612  1.00 98.88 207 A 1 
ATOM 1684 O O   . ALA A 1 207 ? -1.952  -2.948  11.882  1.00 98.75 207 A 1 
ATOM 1685 C CB  . ALA A 1 207 ? 1.173   -4.010  11.230  1.00 98.74 207 A 1 
ATOM 1686 N N   . SER A 1 208 ? -0.670  -1.464  10.786  1.00 98.87 208 A 1 
ATOM 1687 C CA  . SER A 1 208 ? -1.771  -0.873  10.017  1.00 98.91 208 A 1 
ATOM 1688 C C   . SER A 1 208 ? -2.172  -1.773  8.856   1.00 98.94 208 A 1 
ATOM 1689 O O   . SER A 1 208 ? -3.350  -2.072  8.692   1.00 98.89 208 A 1 
ATOM 1690 C CB  . SER A 1 208 ? -1.381  0.498   9.469   1.00 98.83 208 A 1 
ATOM 1691 O OG  . SER A 1 208 ? -0.964  1.326   10.526  1.00 98.22 208 A 1 
ATOM 1692 N N   . ALA A 1 209 ? -1.191  -2.224  8.082   1.00 98.92 209 A 1 
ATOM 1693 C CA  . ALA A 1 209 ? -1.421  -3.158  6.986   1.00 98.95 209 A 1 
ATOM 1694 C C   . ALA A 1 209 ? -0.237  -4.115  6.799   1.00 98.96 209 A 1 
ATOM 1695 O O   . ALA A 1 209 ? 0.917   -3.718  6.954   1.00 98.93 209 A 1 
ATOM 1696 C CB  . ALA A 1 209 ? -1.723  -2.377  5.705   1.00 98.90 209 A 1 
ATOM 1697 N N   . VAL A 1 210 ? -0.556  -5.352  6.426   1.00 98.95 210 A 1 
ATOM 1698 C CA  . VAL A 1 210 ? 0.392   -6.390  6.011   1.00 98.97 210 A 1 
ATOM 1699 C C   . VAL A 1 210 ? -0.006  -6.829  4.608   1.00 98.97 210 A 1 
ATOM 1700 O O   . VAL A 1 210 ? -1.092  -7.384  4.415   1.00 98.93 210 A 1 
ATOM 1701 C CB  . VAL A 1 210 ? 0.396   -7.585  6.981   1.00 98.94 210 A 1 
ATOM 1702 C CG1 . VAL A 1 210 ? 1.446   -8.626  6.571   1.00 98.73 210 A 1 
ATOM 1703 C CG2 . VAL A 1 210 ? 0.693   -7.150  8.421   1.00 98.76 210 A 1 
ATOM 1704 N N   . VAL A 1 211 ? 0.850   -6.552  3.634   1.00 98.95 211 A 1 
ATOM 1705 C CA  . VAL A 1 211 ? 0.619   -6.903  2.232   1.00 98.96 211 A 1 
ATOM 1706 C C   . VAL A 1 211 ? 1.745   -7.807  1.765   1.00 98.96 211 A 1 
ATOM 1707 O O   . VAL A 1 211 ? 2.916   -7.482  1.942   1.00 98.90 211 A 1 
ATOM 1708 C CB  . VAL A 1 211 ? 0.481   -5.652  1.351   1.00 98.93 211 A 1 
ATOM 1709 C CG1 . VAL A 1 211 ? 0.189   -6.036  -0.104  1.00 98.55 211 A 1 
ATOM 1710 C CG2 . VAL A 1 211 ? -0.670  -4.760  1.835   1.00 98.62 211 A 1 
ATOM 1711 N N   . GLY A 1 212 ? 1.389   -8.955  1.204   1.00 98.94 212 A 1 
ATOM 1712 C CA  . GLY A 1 212 ? 2.363   -9.879  0.644   1.00 98.93 212 A 1 
ATOM 1713 C C   . GLY A 1 212 ? 2.803   -9.489  -0.767  1.00 98.93 212 A 1 
ATOM 1714 O O   . GLY A 1 212 ? 2.037   -8.892  -1.530  1.00 98.85 212 A 1 
ATOM 1715 N N   . THR A 1 213 ? 4.025   -9.874  -1.113  1.00 98.93 213 A 1 
ATOM 1716 C CA  . THR A 1 213 ? 4.634   -9.844  -2.454  1.00 98.93 213 A 1 
ATOM 1717 C C   . THR A 1 213 ? 5.277   -11.206 -2.740  1.00 98.85 213 A 1 
ATOM 1718 O O   . THR A 1 213 ? 5.162   -12.115 -1.911  1.00 98.53 213 A 1 
ATOM 1719 C CB  . THR A 1 213 ? 5.661   -8.699  -2.554  1.00 98.90 213 A 1 
ATOM 1720 O OG1 . THR A 1 213 ? 6.570   -8.754  -1.481  1.00 98.67 213 A 1 
ATOM 1721 C CG2 . THR A 1 213 ? 4.992   -7.333  -2.520  1.00 98.63 213 A 1 
ATOM 1722 N N   . HIS A 1 214 ? 5.931   -11.368 -3.896  1.00 98.83 214 A 1 
ATOM 1723 C CA  . HIS A 1 214 ? 6.711   -12.538 -4.347  1.00 98.82 214 A 1 
ATOM 1724 C C   . HIS A 1 214 ? 6.002   -13.449 -5.355  1.00 98.75 214 A 1 
ATOM 1725 O O   . HIS A 1 214 ? 6.612   -13.875 -6.326  1.00 97.70 214 A 1 
ATOM 1726 C CB  . HIS A 1 214 ? 7.232   -13.372 -3.170  1.00 98.71 214 A 1 
ATOM 1727 C CG  . HIS A 1 214 ? 8.158   -14.490 -3.551  1.00 98.66 214 A 1 
ATOM 1728 N ND1 . HIS A 1 214 ? 9.456   -14.324 -3.975  1.00 97.25 214 A 1 
ATOM 1729 C CD2 . HIS A 1 214 ? 7.904   -15.829 -3.526  1.00 97.57 214 A 1 
ATOM 1730 C CE1 . HIS A 1 214 ? 9.979   -15.537 -4.199  1.00 97.18 214 A 1 
ATOM 1731 N NE2 . HIS A 1 214 ? 9.067   -16.485 -3.930  1.00 97.52 214 A 1 
ATOM 1732 N N   . THR A 1 215 ? 4.731   -13.788 -5.164  1.00 98.65 215 A 1 
ATOM 1733 C CA  . THR A 1 215 ? 4.089   -14.788 -6.043  1.00 98.49 215 A 1 
ATOM 1734 C C   . THR A 1 215 ? 3.729   -14.249 -7.424  1.00 98.40 215 A 1 
ATOM 1735 O O   . THR A 1 215 ? 3.392   -15.027 -8.318  1.00 97.25 215 A 1 
ATOM 1736 C CB  . THR A 1 215 ? 2.859   -15.458 -5.412  1.00 98.25 215 A 1 
ATOM 1737 O OG1 . THR A 1 215 ? 1.767   -14.575 -5.343  1.00 97.22 215 A 1 
ATOM 1738 C CG2 . THR A 1 215 ? 3.134   -16.011 -4.014  1.00 96.64 215 A 1 
ATOM 1739 N N   . HIS A 1 216 ? 3.788   -12.933 -7.605  1.00 98.73 216 A 1 
ATOM 1740 C CA  . HIS A 1 216 ? 3.467   -12.220 -8.844  1.00 98.83 216 A 1 
ATOM 1741 C C   . HIS A 1 216 ? 2.004   -12.342 -9.305  1.00 98.84 216 A 1 
ATOM 1742 O O   . HIS A 1 216 ? 1.653   -11.859 -10.380 1.00 98.42 216 A 1 
ATOM 1743 C CB  . HIS A 1 216 ? 4.466   -12.597 -9.954  1.00 98.77 216 A 1 
ATOM 1744 C CG  . HIS A 1 216 ? 5.909   -12.224 -9.715  1.00 98.78 216 A 1 
ATOM 1745 N ND1 . HIS A 1 216 ? 6.893   -12.296 -10.687 1.00 97.84 216 A 1 
ATOM 1746 C CD2 . HIS A 1 216 ? 6.487   -11.707 -8.594  1.00 97.92 216 A 1 
ATOM 1747 C CE1 . HIS A 1 216 ? 8.034   -11.844 -10.143 1.00 97.65 216 A 1 
ATOM 1748 N NE2 . HIS A 1 216 ? 7.829   -11.465 -8.878  1.00 97.76 216 A 1 
ATOM 1749 N N   . VAL A 1 217 ? 1.125   -12.945 -8.506  1.00 98.76 217 A 1 
ATOM 1750 C CA  . VAL A 1 217 ? -0.306  -13.082 -8.802  1.00 98.74 217 A 1 
ATOM 1751 C C   . VAL A 1 217 ? -1.116  -12.407 -7.701  1.00 98.82 217 A 1 
ATOM 1752 O O   . VAL A 1 217 ? -1.074  -12.823 -6.548  1.00 98.59 217 A 1 
ATOM 1753 C CB  . VAL A 1 217 ? -0.713  -14.554 -8.984  1.00 98.39 217 A 1 
ATOM 1754 C CG1 . VAL A 1 217 ? -2.206  -14.673 -9.319  1.00 96.87 217 A 1 
ATOM 1755 C CG2 . VAL A 1 217 ? 0.070   -15.210 -10.131 1.00 96.89 217 A 1 
ATOM 1756 N N   . GLN A 1 218 ? -1.886  -11.387 -8.073  1.00 98.83 218 A 1 
ATOM 1757 C CA  . GLN A 1 218 ? -2.754  -10.700 -7.119  1.00 98.89 218 A 1 
ATOM 1758 C C   . GLN A 1 218 ? -3.834  -11.647 -6.592  1.00 98.88 218 A 1 
ATOM 1759 O O   . GLN A 1 218 ? -4.600  -12.223 -7.366  1.00 98.69 218 A 1 
ATOM 1760 C CB  . GLN A 1 218 ? -3.359  -9.438  -7.760  1.00 98.82 218 A 1 
ATOM 1761 C CG  . GLN A 1 218 ? -4.207  -8.631  -6.762  1.00 98.65 218 A 1 
ATOM 1762 C CD  . GLN A 1 218 ? -4.586  -7.263  -7.315  1.00 98.70 218 A 1 
ATOM 1763 O OE1 . GLN A 1 218 ? -5.590  -7.086  -7.992  1.00 96.87 218 A 1 
ATOM 1764 N NE2 . GLN A 1 218 ? -3.793  -6.253  -7.061  1.00 96.31 218 A 1 
ATOM 1765 N N   . THR A 1 219 ? -3.928  -11.746 -5.272  1.00 98.89 219 A 1 
ATOM 1766 C CA  . THR A 1 219 ? -4.995  -12.503 -4.607  1.00 98.88 219 A 1 
ATOM 1767 C C   . THR A 1 219 ? -6.252  -11.646 -4.420  1.00 98.85 219 A 1 
ATOM 1768 O O   . THR A 1 219 ? -6.221  -10.419 -4.480  1.00 98.69 219 A 1 
ATOM 1769 C CB  . THR A 1 219 ? -4.514  -13.108 -3.284  1.00 98.84 219 A 1 
ATOM 1770 O OG1 . THR A 1 219 ? -4.120  -12.092 -2.396  1.00 98.57 219 A 1 
ATOM 1771 C CG2 . THR A 1 219 ? -3.331  -14.050 -3.484  1.00 98.45 219 A 1 
ATOM 1772 N N   . ASN A 1 220 ? -7.393  -12.286 -4.205  1.00 98.50 220 A 1 
ATOM 1773 C CA  . ASN A 1 220 ? -8.692  -11.623 -4.039  1.00 98.32 220 A 1 
ATOM 1774 C C   . ASN A 1 220 ? -9.179  -11.598 -2.577  1.00 98.52 220 A 1 
ATOM 1775 O O   . ASN A 1 220 ? -10.381 -11.486 -2.330  1.00 97.12 220 A 1 
ATOM 1776 C CB  . ASN A 1 220 ? -9.706  -12.264 -5.011  1.00 97.14 220 A 1 
ATOM 1777 C CG  . ASN A 1 220 ? -10.065 -13.697 -4.652  1.00 93.55 220 A 1 
ATOM 1778 O OD1 . ASN A 1 220 ? -9.450  -14.365 -3.842  1.00 85.08 220 A 1 
ATOM 1779 N ND2 . ASN A 1 220 ? -11.095 -14.229 -5.267  1.00 85.09 220 A 1 
ATOM 1780 N N   . ASP A 1 221 ? -8.272  -11.732 -1.630  1.00 98.71 221 A 1 
ATOM 1781 C CA  . ASP A 1 221 ? -8.550  -11.882 -0.201  1.00 98.77 221 A 1 
ATOM 1782 C C   . ASP A 1 221 ? -8.250  -10.621 0.626   1.00 98.84 221 A 1 
ATOM 1783 O O   . ASP A 1 221 ? -8.102  -10.700 1.848   1.00 98.64 221 A 1 
ATOM 1784 C CB  . ASP A 1 221 ? -7.818  -13.129 0.329   1.00 98.62 221 A 1 
ATOM 1785 C CG  . ASP A 1 221 ? -6.306  -12.932 0.441   1.00 98.71 221 A 1 
ATOM 1786 O OD1 . ASP A 1 221 ? -5.715  -12.247 -0.421  1.00 98.25 221 A 1 
ATOM 1787 O OD2 . ASP A 1 221 ? -5.720  -13.497 1.388   1.00 98.08 221 A 1 
ATOM 1788 N N   . ALA A 1 222 ? -8.209  -9.449  -0.034  1.00 98.85 222 A 1 
ATOM 1789 C CA  . ALA A 1 222 ? -8.078  -8.165  0.642   1.00 98.86 222 A 1 
ATOM 1790 C C   . ALA A 1 222 ? -9.179  -7.997  1.703   1.00 98.82 222 A 1 
ATOM 1791 O O   . ALA A 1 222 ? -10.376 -8.017  1.393   1.00 98.42 222 A 1 
ATOM 1792 C CB  . ALA A 1 222 ? -8.124  -7.028  -0.388  1.00 98.73 222 A 1 
ATOM 1793 N N   . ARG A 1 223 ? -8.775  -7.808  2.957   1.00 98.78 223 A 1 
ATOM 1794 C CA  . ARG A 1 223 ? -9.702  -7.695  4.089   1.00 98.67 223 A 1 
ATOM 1795 C C   . ARG A 1 223 ? -9.097  -6.903  5.244   1.00 98.86 223 A 1 
ATOM 1796 O O   . ARG A 1 223 ? -7.890  -6.696  5.314   1.00 98.73 223 A 1 
ATOM 1797 C CB  . ARG A 1 223 ? -10.155 -9.098  4.540   1.00 97.14 223 A 1 
ATOM 1798 C CG  . ARG A 1 223 ? -9.015  -9.968  5.100   1.00 93.11 223 A 1 
ATOM 1799 C CD  . ARG A 1 223 ? -9.541  -11.370 5.429   1.00 92.87 223 A 1 
ATOM 1800 N NE  . ARG A 1 223 ? -8.471  -12.241 5.941   1.00 89.06 223 A 1 
ATOM 1801 C CZ  . ARG A 1 223 ? -8.609  -13.491 6.354   1.00 89.03 223 A 1 
ATOM 1802 N NH1 . ARG A 1 223 ? -9.770  -14.082 6.379   1.00 81.15 223 A 1 
ATOM 1803 N NH2 . ARG A 1 223 ? -7.574  -14.169 6.753   1.00 81.18 223 A 1 
ATOM 1804 N N   . ILE A 1 224 ? -9.956  -6.500  6.168   1.00 98.87 224 A 1 
ATOM 1805 C CA  . ILE A 1 224 ? -9.551  -5.906  7.443   1.00 98.91 224 A 1 
ATOM 1806 C C   . ILE A 1 224 ? -9.736  -6.977  8.519   1.00 98.92 224 A 1 
ATOM 1807 O O   . ILE A 1 224 ? -10.828 -7.532  8.663   1.00 98.78 224 A 1 
ATOM 1808 C CB  . ILE A 1 224 ? -10.346 -4.614  7.722   1.00 98.81 224 A 1 
ATOM 1809 C CG1 . ILE A 1 224 ? -10.169 -3.602  6.561   1.00 98.18 224 A 1 
ATOM 1810 C CG2 . ILE A 1 224 ? -9.890  -3.993  9.055   1.00 98.37 224 A 1 
ATOM 1811 C CD1 . ILE A 1 224 ? -11.110 -2.395  6.637   1.00 95.32 224 A 1 
ATOM 1812 N N   . LEU A 1 225 ? -8.659  -7.290  9.234   1.00 98.86 225 A 1 
ATOM 1813 C CA  . LEU A 1 225 ? -8.663  -8.259  10.327  1.00 98.88 225 A 1 
ATOM 1814 C C   . LEU A 1 225 ? -9.345  -7.660  11.578  1.00 98.86 225 A 1 
ATOM 1815 O O   . LEU A 1 225 ? -9.464  -6.435  11.685  1.00 98.76 225 A 1 
ATOM 1816 C CB  . LEU A 1 225 ? -7.219  -8.722  10.602  1.00 98.89 225 A 1 
ATOM 1817 C CG  . LEU A 1 225 ? -6.494  -9.394  9.417   1.00 98.70 225 A 1 
ATOM 1818 C CD1 . LEU A 1 225 ? -5.084  -9.809  9.849   1.00 98.52 225 A 1 
ATOM 1819 C CD2 . LEU A 1 225 ? -7.219  -10.645 8.917   1.00 98.43 225 A 1 
ATOM 1820 N N   . PRO A 1 226 ? -9.787  -8.479  12.547  1.00 98.81 226 A 1 
ATOM 1821 C CA  . PRO A 1 226 ? -10.544 -8.003  13.714  1.00 98.70 226 A 1 
ATOM 1822 C C   . PRO A 1 226 ? -9.843  -6.919  14.541  1.00 98.69 226 A 1 
ATOM 1823 O O   . PRO A 1 226 ? -10.510 -6.024  15.066  1.00 98.23 226 A 1 
ATOM 1824 C CB  . PRO A 1 226 ? -10.802 -9.261  14.553  1.00 98.45 226 A 1 
ATOM 1825 C CG  . PRO A 1 226 ? -10.838 -10.379 13.516  1.00 97.31 226 A 1 
ATOM 1826 C CD  . PRO A 1 226 ? -9.777  -9.941  12.518  1.00 98.64 226 A 1 
ATOM 1827 N N   . GLY A 1 227 ? -8.512  -6.952  14.645  1.00 98.76 227 A 1 
ATOM 1828 C CA  . GLY A 1 227 ? -7.703  -5.935  15.334  1.00 98.76 227 A 1 
ATOM 1829 C C   . GLY A 1 227 ? -7.574  -4.614  14.565  1.00 98.78 227 A 1 
ATOM 1830 O O   . GLY A 1 227 ? -7.160  -3.605  15.148  1.00 98.44 227 A 1 
ATOM 1831 N N   . GLY A 1 228 ? -7.997  -4.574  13.303  1.00 98.73 228 A 1 
ATOM 1832 C CA  . GLY A 1 228 ? -7.975  -3.398  12.430  1.00 98.74 228 A 1 
ATOM 1833 C C   . GLY A 1 228 ? -6.787  -3.340  11.464  1.00 98.85 228 A 1 
ATOM 1834 O O   . GLY A 1 228 ? -6.578  -2.296  10.844  1.00 98.67 228 A 1 
ATOM 1835 N N   . THR A 1 229 ? -6.030  -4.426  11.327  1.00 98.90 229 A 1 
ATOM 1836 C CA  . THR A 1 229 ? -4.945  -4.539  10.347  1.00 98.95 229 A 1 
ATOM 1837 C C   . THR A 1 229 ? -5.515  -4.872  8.969   1.00 98.96 229 A 1 
ATOM 1838 O O   . THR A 1 229 ? -6.280  -5.824  8.822   1.00 98.92 229 A 1 
ATOM 1839 C CB  . THR A 1 229 ? -3.925  -5.593  10.791  1.00 98.91 229 A 1 
ATOM 1840 O OG1 . THR A 1 229 ? -3.359  -5.171  12.010  1.00 98.32 229 A 1 
ATOM 1841 C CG2 . THR A 1 229 ? -2.778  -5.797  9.807   1.00 98.46 229 A 1 
ATOM 1842 N N   . GLY A 1 230 ? -5.161  -4.089  7.946   1.00 98.93 230 A 1 
ATOM 1843 C CA  . GLY A 1 230 ? -5.428  -4.448  6.559   1.00 98.95 230 A 1 
ATOM 1844 C C   . GLY A 1 230 ? -4.543  -5.619  6.133   1.00 98.97 230 A 1 
ATOM 1845 O O   . GLY A 1 230 ? -3.349  -5.602  6.402   1.00 98.93 230 A 1 
ATOM 1846 N N   . TYR A 1 231 ? -5.110  -6.622  5.480   1.00 98.96 231 A 1 
ATOM 1847 C CA  . TYR A 1 231 ? -4.380  -7.804  5.033   1.00 98.97 231 A 1 
ATOM 1848 C C   . TYR A 1 231 ? -4.667  -8.121  3.564   1.00 98.97 231 A 1 
ATOM 1849 O O   . TYR A 1 231 ? -5.820  -8.078  3.132   1.00 98.93 231 A 1 
ATOM 1850 C CB  . TYR A 1 231 ? -4.721  -8.997  5.937   1.00 98.95 231 A 1 
ATOM 1851 C CG  . TYR A 1 231 ? -4.040  -10.274 5.491   1.00 98.95 231 A 1 
ATOM 1852 C CD1 . TYR A 1 231 ? -4.735  -11.215 4.700   1.00 98.85 231 A 1 
ATOM 1853 C CD2 . TYR A 1 231 ? -2.687  -10.483 5.799   1.00 98.87 231 A 1 
ATOM 1854 C CE1 . TYR A 1 231 ? -4.072  -12.359 4.220   1.00 98.83 231 A 1 
ATOM 1855 C CE2 . TYR A 1 231 ? -2.018  -11.624 5.320   1.00 98.81 231 A 1 
ATOM 1856 C CZ  . TYR A 1 231 ? -2.710  -12.561 4.525   1.00 98.86 231 A 1 
ATOM 1857 O OH  . TYR A 1 231 ? -2.057  -13.649 4.049   1.00 98.66 231 A 1 
ATOM 1858 N N   . LEU A 1 232 ? -3.615  -8.482  2.828   1.00 98.95 232 A 1 
ATOM 1859 C CA  . LEU A 1 232 ? -3.695  -9.025  1.470   1.00 98.96 232 A 1 
ATOM 1860 C C   . LEU A 1 232 ? -2.587  -10.071 1.311   1.00 98.96 232 A 1 
ATOM 1861 O O   . LEU A 1 232 ? -1.429  -9.761  1.576   1.00 98.92 232 A 1 
ATOM 1862 C CB  . LEU A 1 232 ? -3.544  -7.864  0.466   1.00 98.93 232 A 1 
ATOM 1863 C CG  . LEU A 1 232 ? -3.462  -8.281  -1.016  1.00 98.81 232 A 1 
ATOM 1864 C CD1 . LEU A 1 232 ? -4.737  -8.970  -1.494  1.00 98.57 232 A 1 
ATOM 1865 C CD2 . LEU A 1 232 ? -3.240  -7.041  -1.886  1.00 98.61 232 A 1 
ATOM 1866 N N   . THR A 1 233 ? -2.929  -11.279 0.871   1.00 98.95 233 A 1 
ATOM 1867 C CA  . THR A 1 233 ? -1.942  -12.368 0.741   1.00 98.96 233 A 1 
ATOM 1868 C C   . THR A 1 233 ? -0.870  -12.055 -0.302  1.00 98.96 233 A 1 
ATOM 1869 O O   . THR A 1 233 ? 0.300   -12.297 -0.035  1.00 98.90 233 A 1 
ATOM 1870 C CB  . THR A 1 233 ? -2.616  -13.709 0.418   1.00 98.92 233 A 1 
ATOM 1871 O OG1 . THR A 1 233 ? -3.377  -14.145 1.520   1.00 98.53 233 A 1 
ATOM 1872 C CG2 . THR A 1 233 ? -1.621  -14.832 0.141   1.00 98.53 233 A 1 
ATOM 1873 N N   . ASP A 1 234 ? -1.251  -11.496 -1.458  1.00 98.96 234 A 1 
ATOM 1874 C CA  . ASP A 1 234 ? -0.283  -11.038 -2.453  1.00 98.96 234 A 1 
ATOM 1875 C C   . ASP A 1 234 ? -0.854  -9.901  -3.302  1.00 98.96 234 A 1 
ATOM 1876 O O   . ASP A 1 234 ? -1.972  -9.998  -3.817  1.00 98.83 234 A 1 
ATOM 1877 C CB  . ASP A 1 234 ? 0.164   -12.210 -3.335  1.00 98.93 234 A 1 
ATOM 1878 C CG  . ASP A 1 234 ? 1.552   -11.951 -3.920  1.00 98.88 234 A 1 
ATOM 1879 O OD1 . ASP A 1 234 ? 1.663   -11.044 -4.756  1.00 98.59 234 A 1 
ATOM 1880 O OD2 . ASP A 1 234 ? 2.500   -12.656 -3.487  1.00 98.57 234 A 1 
ATOM 1881 N N   . VAL A 1 235 ? -0.101  -8.819  -3.447  1.00 98.95 235 A 1 
ATOM 1882 C CA  . VAL A 1 235 ? -0.519  -7.674  -4.267  1.00 98.94 235 A 1 
ATOM 1883 C C   . VAL A 1 235 ? -0.343  -7.944  -5.762  1.00 98.93 235 A 1 
ATOM 1884 O O   . VAL A 1 235 ? -0.985  -7.283  -6.575  1.00 98.70 235 A 1 
ATOM 1885 C CB  . VAL A 1 235 ? 0.206   -6.399  -3.801  1.00 98.81 235 A 1 
ATOM 1886 C CG1 . VAL A 1 235 ? 1.696   -6.384  -4.126  1.00 97.81 235 A 1 
ATOM 1887 C CG2 . VAL A 1 235 ? -0.442  -5.137  -4.370  1.00 97.51 235 A 1 
ATOM 1888 N N   . GLY A 1 236 ? 0.473   -8.934  -6.143  1.00 98.85 236 A 1 
ATOM 1889 C CA  . GLY A 1 236 ? 0.784   -9.299  -7.517  1.00 98.83 236 A 1 
ATOM 1890 C C   . GLY A 1 236 ? 1.894   -8.451  -8.147  1.00 98.84 236 A 1 
ATOM 1891 O O   . GLY A 1 236 ? 2.538   -7.627  -7.506  1.00 98.59 236 A 1 
ATOM 1892 N N   . MET A 1 237 ? 2.118   -8.677  -9.432  1.00 98.61 237 A 1 
ATOM 1893 C CA  . MET A 1 237 ? 3.229   -8.140  -10.220 1.00 98.57 237 A 1 
ATOM 1894 C C   . MET A 1 237 ? 2.828   -6.906  -11.030 1.00 98.73 237 A 1 
ATOM 1895 O O   . MET A 1 237 ? 1.694   -6.779  -11.498 1.00 98.51 237 A 1 
ATOM 1896 C CB  . MET A 1 237 ? 3.724   -9.279  -11.126 1.00 97.37 237 A 1 
ATOM 1897 C CG  . MET A 1 237 ? 4.853   -8.918  -12.088 1.00 95.51 237 A 1 
ATOM 1898 S SD  . MET A 1 237 ? 5.324   -10.245 -13.234 1.00 95.57 237 A 1 
ATOM 1899 C CE  . MET A 1 237 ? 3.842   -10.364 -14.258 1.00 92.34 237 A 1 
ATOM 1900 N N   . THR A 1 238 ? 3.801   -6.051  -11.313 1.00 98.93 238 A 1 
ATOM 1901 C CA  . THR A 1 238 ? 3.750   -5.051  -12.387 1.00 98.94 238 A 1 
ATOM 1902 C C   . THR A 1 238 ? 4.793   -5.387  -13.449 1.00 98.94 238 A 1 
ATOM 1903 O O   . THR A 1 238 ? 5.987   -5.210  -13.238 1.00 98.82 238 A 1 
ATOM 1904 C CB  . THR A 1 238 ? 3.941   -3.642  -11.820 1.00 98.88 238 A 1 
ATOM 1905 O OG1 . THR A 1 238 ? 2.856   -3.379  -10.955 1.00 98.19 238 A 1 
ATOM 1906 C CG2 . THR A 1 238 ? 3.922   -2.574  -12.911 1.00 98.33 238 A 1 
ATOM 1907 N N   . GLY A 1 239 ? 4.365   -5.897  -14.608 1.00 98.83 239 A 1 
ATOM 1908 C CA  . GLY A 1 239 ? 5.289   -6.408  -15.617 1.00 98.79 239 A 1 
ATOM 1909 C C   . GLY A 1 239 ? 4.606   -7.121  -16.783 1.00 98.84 239 A 1 
ATOM 1910 O O   . GLY A 1 239 ? 3.479   -6.772  -17.141 1.00 98.63 239 A 1 
ATOM 1911 N N   . PRO A 1 240 ? 5.270   -8.113  -17.415 1.00 98.81 240 A 1 
ATOM 1912 C CA  . PRO A 1 240 ? 4.741   -8.833  -18.571 1.00 98.77 240 A 1 
ATOM 1913 C C   . PRO A 1 240 ? 3.542   -9.722  -18.220 1.00 98.72 240 A 1 
ATOM 1914 O O   . PRO A 1 240 ? 3.658   -10.629 -17.400 1.00 98.24 240 A 1 
ATOM 1915 C CB  . PRO A 1 240 ? 5.907   -9.667  -19.107 1.00 98.46 240 A 1 
ATOM 1916 C CG  . PRO A 1 240 ? 7.153   -9.029  -18.492 1.00 96.88 240 A 1 
ATOM 1917 C CD  . PRO A 1 240 ? 6.645   -8.513  -17.159 1.00 98.56 240 A 1 
ATOM 1918 N N   . TYR A 1 241 ? 2.400   -9.514  -18.903 1.00 98.25 241 A 1 
ATOM 1919 C CA  . TYR A 1 241 ? 1.171   -10.268 -18.623 1.00 98.00 241 A 1 
ATOM 1920 C C   . TYR A 1 241 ? 1.202   -11.694 -19.193 1.00 97.87 241 A 1 
ATOM 1921 O O   . TYR A 1 241 ? 0.721   -12.634 -18.564 1.00 96.68 241 A 1 
ATOM 1922 C CB  . TYR A 1 241 ? -0.021  -9.465  -19.174 1.00 97.45 241 A 1 
ATOM 1923 C CG  . TYR A 1 241 ? -1.405  -9.950  -18.767 1.00 96.86 241 A 1 
ATOM 1924 C CD1 . TYR A 1 241 ? -2.488  -9.779  -19.654 1.00 94.42 241 A 1 
ATOM 1925 C CD2 . TYR A 1 241 ? -1.636  -10.527 -17.503 1.00 94.50 241 A 1 
ATOM 1926 C CE1 . TYR A 1 241 ? -3.787  -10.173 -19.278 1.00 93.37 241 A 1 
ATOM 1927 C CE2 . TYR A 1 241 ? -2.930  -10.938 -17.129 1.00 93.10 241 A 1 
ATOM 1928 C CZ  . TYR A 1 241 ? -4.009  -10.759 -18.015 1.00 93.62 241 A 1 
ATOM 1929 O OH  . TYR A 1 241 ? -5.259  -11.149 -17.649 1.00 91.03 241 A 1 
ATOM 1930 N N   . ASP A 1 242 ? 1.816   -11.871 -20.380 1.00 97.62 242 A 1 
ATOM 1931 C CA  . ASP A 1 242 ? 1.822   -13.153 -21.101 1.00 97.03 242 A 1 
ATOM 1932 C C   . ASP A 1 242 ? 3.076   -14.007 -20.842 1.00 96.97 242 A 1 
ATOM 1933 O O   . ASP A 1 242 ? 3.381   -14.935 -21.604 1.00 94.73 242 A 1 
ATOM 1934 C CB  . ASP A 1 242 ? 1.582   -12.902 -22.600 1.00 95.78 242 A 1 
ATOM 1935 C CG  . ASP A 1 242 ? 0.174   -12.391 -22.890 1.00 94.94 242 A 1 
ATOM 1936 O OD1 . ASP A 1 242 ? -0.783  -12.834 -22.215 1.00 92.55 242 A 1 
ATOM 1937 O OD2 . ASP A 1 242 ? 0.001   -11.585 -23.826 1.00 92.05 242 A 1 
ATOM 1938 N N   . GLY A 1 243 ? 3.825   -13.706 -19.786 1.00 97.56 243 A 1 
ATOM 1939 C CA  . GLY A 1 243 ? 4.909   -14.542 -19.269 1.00 97.57 243 A 1 
ATOM 1940 C C   . GLY A 1 243 ? 4.426   -15.536 -18.208 1.00 98.11 243 A 1 
ATOM 1941 O O   . GLY A 1 243 ? 3.262   -15.536 -17.818 1.00 97.51 243 A 1 
ATOM 1942 N N   . ILE A 1 244 ? 5.346   -16.359 -17.709 1.00 98.32 244 A 1 
ATOM 1943 C CA  . ILE A 1 244 ? 5.133   -17.105 -16.459 1.00 98.52 244 A 1 
ATOM 1944 C C   . ILE A 1 244 ? 5.931   -16.376 -15.377 1.00 98.49 244 A 1 
ATOM 1945 O O   . ILE A 1 244 ? 7.159   -16.371 -15.423 1.00 98.23 244 A 1 
ATOM 1946 C CB  . ILE A 1 244 ? 5.522   -18.592 -16.611 1.00 98.53 244 A 1 
ATOM 1947 C CG1 . ILE A 1 244 ? 4.610   -19.278 -17.651 1.00 97.97 244 A 1 
ATOM 1948 C CG2 . ILE A 1 244 ? 5.428   -19.307 -15.250 1.00 98.18 244 A 1 
ATOM 1949 C CD1 . ILE A 1 244 ? 5.065   -20.684 -18.062 1.00 96.66 244 A 1 
ATOM 1950 N N   . LEU A 1 245 ? 5.235   -15.719 -14.469 1.00 98.20 245 A 1 
ATOM 1951 C CA  . LEU A 1 245 ? 5.827   -14.839 -13.445 1.00 98.05 245 A 1 
ATOM 1952 C C   . LEU A 1 245 ? 6.759   -13.757 -14.047 1.00 98.03 245 A 1 
ATOM 1953 O O   . LEU A 1 245 ? 7.801   -13.421 -13.497 1.00 96.42 245 A 1 
ATOM 1954 C CB  . LEU A 1 245 ? 6.497   -15.678 -12.333 1.00 97.65 245 A 1 
ATOM 1955 C CG  . LEU A 1 245 ? 5.633   -16.802 -11.728 1.00 96.93 245 A 1 
ATOM 1956 C CD1 . LEU A 1 245 ? 6.408   -17.505 -10.616 1.00 95.72 245 A 1 
ATOM 1957 C CD2 . LEU A 1 245 ? 4.309   -16.288 -11.159 1.00 95.77 245 A 1 
ATOM 1958 N N   . GLY A 1 246 ? 6.402   -13.240 -15.234 1.00 98.22 246 A 1 
ATOM 1959 C CA  . GLY A 1 246 ? 7.200   -12.249 -15.965 1.00 98.23 246 A 1 
ATOM 1960 C C   . GLY A 1 246 ? 8.307   -12.819 -16.858 1.00 98.51 246 A 1 
ATOM 1961 O O   . GLY A 1 246 ? 8.897   -12.073 -17.640 1.00 98.19 246 A 1 
ATOM 1962 N N   . MET A 1 247 ? 8.570   -14.122 -16.815 1.00 98.66 247 A 1 
ATOM 1963 C CA  . MET A 1 247 ? 9.615   -14.792 -17.595 1.00 98.67 247 A 1 
ATOM 1964 C C   . MET A 1 247 ? 9.079   -15.380 -18.904 1.00 98.75 247 A 1 
ATOM 1965 O O   . MET A 1 247 ? 7.898   -15.724 -19.021 1.00 98.60 247 A 1 
ATOM 1966 C CB  . MET A 1 247 ? 10.295  -15.872 -16.743 1.00 98.48 247 A 1 
ATOM 1967 C CG  . MET A 1 247 ? 10.879  -15.323 -15.436 1.00 97.57 247 A 1 
ATOM 1968 S SD  . MET A 1 247 ? 12.168  -14.067 -15.652 1.00 97.07 247 A 1 
ATOM 1969 C CE  . MET A 1 247 ? 12.261  -13.459 -13.945 1.00 91.13 247 A 1 
ATOM 1970 N N   . LYS A 1 248 ? 9.966   -15.556 -19.910 1.00 98.55 248 A 1 
ATOM 1971 C CA  . LYS A 1 248 ? 9.656   -16.246 -21.171 1.00 98.56 248 A 1 
ATOM 1972 C C   . LYS A 1 248 ? 9.144   -17.660 -20.894 1.00 98.58 248 A 1 
ATOM 1973 O O   . LYS A 1 248 ? 9.802   -18.452 -20.216 1.00 98.49 248 A 1 
ATOM 1974 C CB  . LYS A 1 248 ? 10.886  -16.289 -22.095 1.00 98.49 248 A 1 
ATOM 1975 C CG  . LYS A 1 248 ? 11.270  -14.908 -22.650 1.00 97.86 248 A 1 
ATOM 1976 C CD  . LYS A 1 248 ? 12.486  -15.022 -23.584 1.00 96.68 248 A 1 
ATOM 1977 C CE  . LYS A 1 248 ? 12.915  -13.633 -24.079 1.00 94.38 248 A 1 
ATOM 1978 N NZ  . LYS A 1 248 ? 14.218  -13.678 -24.789 1.00 88.89 248 A 1 
ATOM 1979 N N   . ARG A 1 249 ? 7.982   -17.981 -21.466 1.00 98.64 249 A 1 
ATOM 1980 C CA  . ARG A 1 249 ? 7.226   -19.214 -21.178 1.00 98.62 249 A 1 
ATOM 1981 C C   . ARG A 1 249 ? 8.015   -20.483 -21.477 1.00 98.67 249 A 1 
ATOM 1982 O O   . ARG A 1 249 ? 8.055   -21.369 -20.633 1.00 98.55 249 A 1 
ATOM 1983 C CB  . ARG A 1 249 ? 5.907   -19.209 -21.964 1.00 98.34 249 A 1 
ATOM 1984 C CG  . ARG A 1 249 ? 4.965   -18.092 -21.488 1.00 97.64 249 A 1 
ATOM 1985 C CD  . ARG A 1 249 ? 3.677   -18.041 -22.313 1.00 96.41 249 A 1 
ATOM 1986 N NE  . ARG A 1 249 ? 3.936   -17.599 -23.704 1.00 92.85 249 A 1 
ATOM 1987 C CZ  . ARG A 1 249 ? 3.014   -17.292 -24.603 1.00 90.66 249 A 1 
ATOM 1988 N NH1 . ARG A 1 249 ? 1.741   -17.369 -24.345 1.00 85.16 249 A 1 
ATOM 1989 N NH2 . ARG A 1 249 ? 3.369   -16.897 -25.793 1.00 85.68 249 A 1 
ATOM 1990 N N   . ASP A 1 250 ? 8.677   -20.541 -22.639 1.00 98.37 250 A 1 
ATOM 1991 C CA  . ASP A 1 250 ? 9.350   -21.756 -23.106 1.00 98.23 250 A 1 
ATOM 1992 C C   . ASP A 1 250 ? 10.417  -22.247 -22.123 1.00 98.33 250 A 1 
ATOM 1993 O O   . ASP A 1 250 ? 10.484  -23.440 -21.832 1.00 97.97 250 A 1 
ATOM 1994 C CB  . ASP A 1 250 ? 9.976   -21.507 -24.488 1.00 97.68 250 A 1 
ATOM 1995 C CG  . ASP A 1 250 ? 8.953   -21.121 -25.563 1.00 92.65 250 A 1 
ATOM 1996 O OD1 . ASP A 1 250 ? 7.738   -21.322 -25.325 1.00 87.99 250 A 1 
ATOM 1997 O OD2 . ASP A 1 250 ? 9.396   -20.560 -26.583 1.00 88.09 250 A 1 
ATOM 1998 N N   . ALA A 1 251 ? 11.220  -21.333 -21.562 1.00 98.20 251 A 1 
ATOM 1999 C CA  . ALA A 1 251 ? 12.253  -21.695 -20.593 1.00 97.92 251 A 1 
ATOM 2000 C C   . ALA A 1 251 ? 11.656  -22.243 -19.288 1.00 98.17 251 A 1 
ATOM 2001 O O   . ALA A 1 251 ? 12.149  -23.233 -18.745 1.00 97.73 251 A 1 
ATOM 2002 C CB  . ALA A 1 251 ? 13.124  -20.461 -20.334 1.00 97.26 251 A 1 
ATOM 2003 N N   . VAL A 1 252 ? 10.572  -21.636 -18.816 1.00 98.27 252 A 1 
ATOM 2004 C CA  . VAL A 1 252 ? 9.882   -22.085 -17.595 1.00 98.38 252 A 1 
ATOM 2005 C C   . VAL A 1 252 ? 9.189   -23.431 -17.829 1.00 98.49 252 A 1 
ATOM 2006 O O   . VAL A 1 252 ? 9.342   -24.349 -17.022 1.00 98.42 252 A 1 
ATOM 2007 C CB  . VAL A 1 252 ? 8.883   -21.021 -17.097 1.00 98.29 252 A 1 
ATOM 2008 C CG1 . VAL A 1 252 ? 8.215   -21.471 -15.794 1.00 97.81 252 A 1 
ATOM 2009 C CG2 . VAL A 1 252 ? 9.569   -19.676 -16.827 1.00 97.81 252 A 1 
ATOM 2010 N N   . ILE A 1 253 ? 8.479   -23.588 -18.958 1.00 98.43 253 A 1 
ATOM 2011 C CA  . ILE A 1 253 ? 7.816   -24.852 -19.319 1.00 98.44 253 A 1 
ATOM 2012 C C   . ILE A 1 253 ? 8.854   -25.970 -19.460 1.00 98.42 253 A 1 
ATOM 2013 O O   . ILE A 1 253 ? 8.691   -27.034 -18.865 1.00 98.34 253 A 1 
ATOM 2014 C CB  . ILE A 1 253 ? 6.967   -24.674 -20.599 1.00 98.49 253 A 1 
ATOM 2015 C CG1 . ILE A 1 253 ? 5.764   -23.742 -20.318 1.00 98.24 253 A 1 
ATOM 2016 C CG2 . ILE A 1 253 ? 6.468   -26.033 -21.126 1.00 98.14 253 A 1 
ATOM 2017 C CD1 . ILE A 1 253 ? 5.035   -23.272 -21.581 1.00 97.41 253 A 1 
ATOM 2018 N N   . ASN A 1 254 ? 9.960   -25.715 -20.180 1.00 98.44 254 A 1 
ATOM 2019 C CA  . ASN A 1 254 ? 11.035  -26.691 -20.354 1.00 98.22 254 A 1 
ATOM 2020 C C   . ASN A 1 254 ? 11.634  -27.139 -19.019 1.00 98.24 254 A 1 
ATOM 2021 O O   . ASN A 1 254 ? 11.890  -28.330 -18.851 1.00 97.86 254 A 1 
ATOM 2022 C CB  . ASN A 1 254 ? 12.116  -26.113 -21.280 1.00 97.76 254 A 1 
ATOM 2023 C CG  . ASN A 1 254 ? 11.723  -26.161 -22.745 1.00 86.00 254 A 1 
ATOM 2024 O OD1 . ASN A 1 254 ? 10.902  -26.951 -23.178 1.00 76.80 254 A 1 
ATOM 2025 N ND2 . ASN A 1 254 ? 12.339  -25.352 -23.573 1.00 75.71 254 A 1 
ATOM 2026 N N   . LYS A 1 255 ? 11.802  -26.234 -18.051 1.00 98.25 255 A 1 
ATOM 2027 C CA  . LYS A 1 255 ? 12.232  -26.618 -16.695 1.00 97.85 255 A 1 
ATOM 2028 C C   . LYS A 1 255 ? 11.275  -27.635 -16.069 1.00 98.02 255 A 1 
ATOM 2029 O O   . LYS A 1 255 ? 11.738  -28.622 -15.511 1.00 97.62 255 A 1 
ATOM 2030 C CB  . LYS A 1 255 ? 12.368  -25.367 -15.813 1.00 97.32 255 A 1 
ATOM 2031 C CG  . LYS A 1 255 ? 12.849  -25.715 -14.392 1.00 94.39 255 A 1 
ATOM 2032 C CD  . LYS A 1 255 ? 12.886  -24.460 -13.515 1.00 87.52 255 A 1 
ATOM 2033 C CE  . LYS A 1 255 ? 13.303  -24.793 -12.080 1.00 81.90 255 A 1 
ATOM 2034 N NZ  . LYS A 1 255 ? 13.300  -23.581 -11.209 1.00 71.73 255 A 1 
ATOM 2035 N N   . PHE A 1 256 ? 9.964   -27.419 -16.183 1.00 97.88 256 A 1 
ATOM 2036 C CA  . PHE A 1 256 ? 8.978   -28.321 -15.579 1.00 97.71 256 A 1 
ATOM 2037 C C   . PHE A 1 256 ? 8.900   -29.684 -16.272 1.00 97.80 256 A 1 
ATOM 2038 O O   . PHE A 1 256 ? 8.774   -30.697 -15.590 1.00 97.05 256 A 1 
ATOM 2039 C CB  . PHE A 1 256 ? 7.598   -27.649 -15.542 1.00 97.38 256 A 1 
ATOM 2040 C CG  . PHE A 1 256 ? 7.434   -26.662 -14.400 1.00 97.16 256 A 1 
ATOM 2041 C CD1 . PHE A 1 256 ? 7.352   -27.138 -13.078 1.00 95.40 256 A 1 
ATOM 2042 C CD2 . PHE A 1 256 ? 7.363   -25.280 -14.646 1.00 96.08 256 A 1 
ATOM 2043 C CE1 . PHE A 1 256 ? 7.210   -26.238 -12.009 1.00 95.02 256 A 1 
ATOM 2044 C CE2 . PHE A 1 256 ? 7.221   -24.376 -13.577 1.00 94.98 256 A 1 
ATOM 2045 C CZ  . PHE A 1 256 ? 7.146   -24.853 -12.256 1.00 95.26 256 A 1 
ATOM 2046 N N   . ILE A 1 257 ? 8.992   -29.730 -17.616 1.00 98.06 257 A 1 
ATOM 2047 C CA  . ILE A 1 257 ? 8.866   -30.998 -18.357 1.00 97.82 257 A 1 
ATOM 2048 C C   . ILE A 1 257 ? 10.159  -31.818 -18.396 1.00 97.87 257 A 1 
ATOM 2049 O O   . ILE A 1 257 ? 10.100  -33.022 -18.615 1.00 97.05 257 A 1 
ATOM 2050 C CB  . ILE A 1 257 ? 8.298   -30.779 -19.777 1.00 97.28 257 A 1 
ATOM 2051 C CG1 . ILE A 1 257 ? 9.281   -30.002 -20.679 1.00 91.73 257 A 1 
ATOM 2052 C CG2 . ILE A 1 257 ? 6.913   -30.110 -19.704 1.00 89.61 257 A 1 
ATOM 2053 C CD1 . ILE A 1 257 ? 8.824   -29.810 -22.124 1.00 87.36 257 A 1 
ATOM 2054 N N   . THR A 1 258 ? 11.325  -31.183 -18.220 1.00 97.82 258 A 1 
ATOM 2055 C CA  . THR A 1 258 ? 12.628  -31.865 -18.328 1.00 97.47 258 A 1 
ATOM 2056 C C   . THR A 1 258 ? 13.367  -32.003 -17.004 1.00 97.42 258 A 1 
ATOM 2057 O O   . THR A 1 258 ? 14.286  -32.811 -16.912 1.00 96.33 258 A 1 
ATOM 2058 C CB  . THR A 1 258 ? 13.559  -31.176 -19.335 1.00 97.20 258 A 1 
ATOM 2059 O OG1 . THR A 1 258 ? 13.988  -29.925 -18.852 1.00 96.00 258 A 1 
ATOM 2060 C CG2 . THR A 1 258 ? 12.932  -30.969 -20.713 1.00 95.03 258 A 1 
ATOM 2061 N N   . ALA A 1 259 ? 13.011  -31.195 -16.004 1.00 97.25 259 A 1 
ATOM 2062 C CA  . ALA A 1 259 ? 13.770  -31.001 -14.767 1.00 96.39 259 A 1 
ATOM 2063 C C   . ALA A 1 259 ? 15.232  -30.540 -14.976 1.00 96.73 259 A 1 
ATOM 2064 O O   . ALA A 1 259 ? 16.029  -30.551 -14.036 1.00 94.97 259 A 1 
ATOM 2065 C CB  . ALA A 1 259 ? 13.628  -32.242 -13.872 1.00 95.57 259 A 1 
ATOM 2066 N N   . LEU A 1 260 ? 15.594  -30.103 -16.195 1.00 97.11 260 A 1 
ATOM 2067 C CA  . LEU A 1 260 ? 16.935  -29.612 -16.514 1.00 96.85 260 A 1 
ATOM 2068 C C   . LEU A 1 260 ? 17.076  -28.114 -16.201 1.00 96.74 260 A 1 
ATOM 2069 O O   . LEU A 1 260 ? 16.093  -27.368 -16.256 1.00 95.86 260 A 1 
ATOM 2070 C CB  . LEU A 1 260 ? 17.280  -29.909 -17.981 1.00 96.71 260 A 1 
ATOM 2071 C CG  . LEU A 1 260 ? 17.364  -31.406 -18.332 1.00 95.46 260 A 1 
ATOM 2072 C CD1 . LEU A 1 260 ? 17.672  -31.561 -19.823 1.00 92.51 260 A 1 
ATOM 2073 C CD2 . LEU A 1 260 ? 18.457  -32.132 -17.538 1.00 93.02 260 A 1 
ATOM 2074 N N   . PRO A 1 261 ? 18.302  -27.629 -15.924 1.00 96.71 261 A 1 
ATOM 2075 C CA  . PRO A 1 261 ? 18.563  -26.204 -15.774 1.00 95.68 261 A 1 
ATOM 2076 C C   . PRO A 1 261 ? 18.172  -25.425 -17.038 1.00 96.10 261 A 1 
ATOM 2077 O O   . PRO A 1 261 ? 18.551  -25.787 -18.152 1.00 95.08 261 A 1 
ATOM 2078 C CB  . PRO A 1 261 ? 20.060  -26.074 -15.473 1.00 94.24 261 A 1 
ATOM 2079 C CG  . PRO A 1 261 ? 20.427  -27.439 -14.895 1.00 92.34 261 A 1 
ATOM 2080 C CD  . PRO A 1 261 ? 19.511  -28.393 -15.661 1.00 95.06 261 A 1 
ATOM 2081 N N   . ASN A 1 262 ? 17.448  -24.320 -16.859 1.00 96.48 262 A 1 
ATOM 2082 C CA  . ASN A 1 262 ? 17.073  -23.395 -17.926 1.00 96.43 262 A 1 
ATOM 2083 C C   . ASN A 1 262 ? 17.421  -21.968 -17.505 1.00 96.72 262 A 1 
ATOM 2084 O O   . ASN A 1 262 ? 17.273  -21.604 -16.335 1.00 95.04 262 A 1 
ATOM 2085 C CB  . ASN A 1 262 ? 15.576  -23.540 -18.251 1.00 95.22 262 A 1 
ATOM 2086 C CG  . ASN A 1 262 ? 15.294  -24.733 -19.145 1.00 91.44 262 A 1 
ATOM 2087 O OD1 . ASN A 1 262 ? 15.253  -24.622 -20.359 1.00 82.69 262 A 1 
ATOM 2088 N ND2 . ASN A 1 262 ? 15.093  -25.902 -18.584 1.00 83.40 262 A 1 
ATOM 2089 N N   . ARG A 1 263 ? 17.873  -21.148 -18.455 1.00 96.65 263 A 1 
ATOM 2090 C CA  . ARG A 1 263 ? 18.086  -19.717 -18.226 1.00 96.65 263 A 1 
ATOM 2091 C C   . ARG A 1 263 ? 16.754  -18.987 -18.358 1.00 97.17 263 A 1 
ATOM 2092 O O   . ARG A 1 263 ? 16.136  -19.018 -19.420 1.00 95.99 263 A 1 
ATOM 2093 C CB  . ARG A 1 263 ? 19.150  -19.181 -19.189 1.00 95.37 263 A 1 
ATOM 2094 C CG  . ARG A 1 263 ? 19.481  -17.712 -18.888 1.00 87.30 263 A 1 
ATOM 2095 C CD  . ARG A 1 263 ? 20.595  -17.222 -19.818 1.00 80.31 263 A 1 
ATOM 2096 N NE  . ARG A 1 263 ? 20.919  -15.808 -19.564 1.00 71.68 263 A 1 
ATOM 2097 C CZ  . ARG A 1 263 ? 21.898  -15.119 -20.130 1.00 63.93 263 A 1 
ATOM 2098 N NH1 . ARG A 1 263 ? 22.705  -15.658 -21.003 1.00 57.85 263 A 1 
ATOM 2099 N NH2 . ARG A 1 263 ? 22.081  -13.867 -19.826 1.00 55.67 263 A 1 
ATOM 2100 N N   . PHE A 1 264 ? 16.344  -18.313 -17.306 1.00 97.36 264 A 1 
ATOM 2101 C CA  . PHE A 1 264 ? 15.157  -17.468 -17.333 1.00 97.32 264 A 1 
ATOM 2102 C C   . PHE A 1 264 ? 15.508  -16.063 -17.802 1.00 97.38 264 A 1 
ATOM 2103 O O   . PHE A 1 264 ? 16.472  -15.454 -17.330 1.00 96.60 264 A 1 
ATOM 2104 C CB  . PHE A 1 264 ? 14.468  -17.475 -15.966 1.00 97.05 264 A 1 
ATOM 2105 C CG  . PHE A 1 264 ? 14.037  -18.848 -15.469 1.00 97.01 264 A 1 
ATOM 2106 C CD1 . PHE A 1 264 ? 13.629  -19.860 -16.362 1.00 94.66 264 A 1 
ATOM 2107 C CD2 . PHE A 1 264 ? 14.031  -19.106 -14.084 1.00 95.03 264 A 1 
ATOM 2108 C CE1 . PHE A 1 264 ? 13.233  -21.119 -15.880 1.00 93.84 264 A 1 
ATOM 2109 C CE2 . PHE A 1 264 ? 13.624  -20.362 -13.601 1.00 93.98 264 A 1 
ATOM 2110 C CZ  . PHE A 1 264 ? 13.230  -21.367 -14.502 1.00 94.56 264 A 1 
ATOM 2111 N N   . GLU A 1 265 ? 14.705  -15.573 -18.739 1.00 98.06 265 A 1 
ATOM 2112 C CA  . GLU A 1 265 ? 14.793  -14.230 -19.293 1.00 98.11 265 A 1 
ATOM 2113 C C   . GLU A 1 265 ? 13.432  -13.555 -19.185 1.00 98.37 265 A 1 
ATOM 2114 O O   . GLU A 1 265 ? 12.400  -14.188 -19.435 1.00 98.00 265 A 1 
ATOM 2115 C CB  . GLU A 1 265 ? 15.244  -14.273 -20.757 1.00 97.49 265 A 1 
ATOM 2116 C CG  . GLU A 1 265 ? 16.677  -14.798 -20.923 1.00 93.64 265 A 1 
ATOM 2117 C CD  . GLU A 1 265 ? 17.134  -14.848 -22.387 1.00 91.94 265 A 1 
ATOM 2118 O OE1 . GLU A 1 265 ? 18.299  -15.268 -22.594 1.00 83.10 265 A 1 
ATOM 2119 O OE2 . GLU A 1 265 ? 16.332  -14.501 -23.288 1.00 84.06 265 A 1 
ATOM 2120 N N   . VAL A 1 266 ? 13.439  -12.280 -18.832 1.00 98.48 266 A 1 
ATOM 2121 C CA  . VAL A 1 266 ? 12.216  -11.478 -18.725 1.00 98.58 266 A 1 
ATOM 2122 C C   . VAL A 1 266 ? 11.624  -11.255 -20.118 1.00 98.66 266 A 1 
ATOM 2123 O O   . VAL A 1 266 ? 12.349  -11.071 -21.095 1.00 98.45 266 A 1 
ATOM 2124 C CB  . VAL A 1 266 ? 12.491  -10.155 -17.988 1.00 98.21 266 A 1 
ATOM 2125 C CG1 . VAL A 1 266 ? 11.252  -9.264  -17.871 1.00 96.14 266 A 1 
ATOM 2126 C CG2 . VAL A 1 266 ? 12.977  -10.432 -16.560 1.00 96.25 266 A 1 
ATOM 2127 N N   . VAL A 1 267 ? 10.305  -11.271 -20.218 1.00 98.68 267 A 1 
ATOM 2128 C CA  . VAL A 1 267 ? 9.580   -10.838 -21.416 1.00 98.67 267 A 1 
ATOM 2129 C C   . VAL A 1 267 ? 9.690   -9.315  -21.521 1.00 98.64 267 A 1 
ATOM 2130 O O   . VAL A 1 267 ? 9.325   -8.598  -20.592 1.00 98.36 267 A 1 
ATOM 2131 C CB  . VAL A 1 267 ? 8.114   -11.292 -21.352 1.00 98.52 267 A 1 
ATOM 2132 C CG1 . VAL A 1 267 ? 7.307   -10.801 -22.557 1.00 97.99 267 A 1 
ATOM 2133 C CG2 . VAL A 1 267 ? 7.996   -12.821 -21.307 1.00 97.97 267 A 1 
ATOM 2134 N N   . GLU A 1 268 ? 10.194  -8.809  -22.643 1.00 98.15 268 A 1 
ATOM 2135 C CA  . GLU A 1 268 ? 10.481  -7.373  -22.815 1.00 97.64 268 A 1 
ATOM 2136 C C   . GLU A 1 268 ? 9.416   -6.613  -23.617 1.00 97.55 268 A 1 
ATOM 2137 O O   . GLU A 1 268 ? 9.371   -5.385  -23.568 1.00 96.20 268 A 1 
ATOM 2138 C CB  . GLU A 1 268 ? 11.867  -7.195  -23.450 1.00 96.47 268 A 1 
ATOM 2139 C CG  . GLU A 1 268 ? 12.983  -7.757  -22.554 1.00 92.10 268 A 1 
ATOM 2140 C CD  . GLU A 1 268 ? 14.390  -7.432  -23.065 1.00 87.34 268 A 1 
ATOM 2141 O OE1 . GLU A 1 268 ? 15.315  -7.472  -22.217 1.00 77.42 268 A 1 
ATOM 2142 O OE2 . GLU A 1 268 ? 14.538  -7.140  -24.271 1.00 77.70 268 A 1 
ATOM 2143 N N   . GLU A 1 269 ? 8.538   -7.325  -24.325 1.00 97.60 269 A 1 
ATOM 2144 C CA  . GLU A 1 269 ? 7.524   -6.764  -25.218 1.00 97.23 269 A 1 
ATOM 2145 C C   . GLU A 1 269 ? 6.185   -7.496  -25.073 1.00 97.72 269 A 1 
ATOM 2146 O O   . GLU A 1 269 ? 6.130   -8.648  -24.639 1.00 96.91 269 A 1 
ATOM 2147 C CB  . GLU A 1 269 ? 8.002   -6.846  -26.680 1.00 95.52 269 A 1 
ATOM 2148 C CG  . GLU A 1 269 ? 9.284   -6.043  -26.962 1.00 90.34 269 A 1 
ATOM 2149 C CD  . GLU A 1 269 ? 9.717   -6.081  -28.437 1.00 87.59 269 A 1 
ATOM 2150 O OE1 . GLU A 1 269 ? 10.759  -5.462  -28.742 1.00 79.14 269 A 1 
ATOM 2151 O OE2 . GLU A 1 269 ? 9.015   -6.726  -29.249 1.00 79.95 269 A 1 
ATOM 2152 N N   . GLY A 1 270 ? 5.094   -6.837  -25.490 1.00 97.60 270 A 1 
ATOM 2153 C CA  . GLY A 1 270 ? 3.748   -7.406  -25.472 1.00 97.61 270 A 1 
ATOM 2154 C C   . GLY A 1 270 ? 2.855   -6.808  -24.392 1.00 98.10 270 A 1 
ATOM 2155 O O   . GLY A 1 270 ? 3.045   -5.669  -23.966 1.00 97.53 270 A 1 
ATOM 2156 N N   . ARG A 1 271 ? 1.837   -7.573  -23.984 1.00 98.35 271 A 1 
ATOM 2157 C CA  . ARG A 1 271 ? 0.847   -7.113  -23.010 1.00 98.37 271 A 1 
ATOM 2158 C C   . ARG A 1 271 ? 1.447   -6.985  -21.615 1.00 98.54 271 A 1 
ATOM 2159 O O   . ARG A 1 271 ? 2.326   -7.753  -21.225 1.00 98.35 271 A 1 
ATOM 2160 C CB  . ARG A 1 271 ? -0.387  -8.028  -22.989 1.00 98.01 271 A 1 
ATOM 2161 C CG  . ARG A 1 271 ? -1.085  -8.126  -24.355 1.00 97.08 271 A 1 
ATOM 2162 C CD  . ARG A 1 271 ? -2.460  -8.789  -24.233 1.00 96.11 271 A 1 
ATOM 2163 N NE  . ARG A 1 271 ? -2.388  -10.185 -23.763 1.00 93.83 271 A 1 
ATOM 2164 C CZ  . ARG A 1 271 ? -3.403  -10.902 -23.301 1.00 93.88 271 A 1 
ATOM 2165 N NH1 . ARG A 1 271 ? -4.615  -10.430 -23.232 1.00 89.82 271 A 1 
ATOM 2166 N NH2 . ARG A 1 271 ? -3.211  -12.114 -22.892 1.00 88.92 271 A 1 
ATOM 2167 N N   . PHE A 1 272 ? 0.933   -6.044  -20.859 1.00 98.48 272 A 1 
ATOM 2168 C CA  . PHE A 1 272 ? 1.369   -5.788  -19.492 1.00 98.61 272 A 1 
ATOM 2169 C C   . PHE A 1 272 ? 0.248   -6.040  -18.483 1.00 98.67 272 A 1 
ATOM 2170 O O   . PHE A 1 272 ? -0.940  -6.049  -18.819 1.00 98.51 272 A 1 
ATOM 2171 C CB  . PHE A 1 272 ? 1.909   -4.358  -19.379 1.00 98.50 272 A 1 
ATOM 2172 C CG  . PHE A 1 272 ? 0.827   -3.293  -19.403 1.00 98.37 272 A 1 
ATOM 2173 C CD1 . PHE A 1 272 ? 0.408   -2.728  -20.621 1.00 97.55 272 A 1 
ATOM 2174 C CD2 . PHE A 1 272 ? 0.208   -2.897  -18.204 1.00 97.58 272 A 1 
ATOM 2175 C CE1 . PHE A 1 272 ? -0.624  -1.773  -20.636 1.00 96.48 272 A 1 
ATOM 2176 C CE2 . PHE A 1 272 ? -0.826  -1.944  -18.219 1.00 96.67 272 A 1 
ATOM 2177 C CZ  . PHE A 1 272 ? -1.243  -1.380  -19.436 1.00 96.50 272 A 1 
ATOM 2178 N N   . ILE A 1 273 ? 0.640   -6.163  -17.234 1.00 98.79 273 A 1 
ATOM 2179 C CA  . ILE A 1 273 ? -0.219  -6.056  -16.065 1.00 98.82 273 A 1 
ATOM 2180 C C   . ILE A 1 273 ? 0.413   -5.093  -15.063 1.00 98.88 273 A 1 
ATOM 2181 O O   . ILE A 1 273 ? 1.629   -5.096  -14.884 1.00 98.79 273 A 1 
ATOM 2182 C CB  . ILE A 1 273 ? -0.519  -7.453  -15.482 1.00 98.64 273 A 1 
ATOM 2183 C CG1 . ILE A 1 273 ? -1.590  -7.364  -14.379 1.00 97.89 273 A 1 
ATOM 2184 C CG2 . ILE A 1 273 ? 0.749   -8.172  -14.976 1.00 97.53 273 A 1 
ATOM 2185 C CD1 . ILE A 1 273 ? -2.177  -8.727  -14.007 1.00 94.97 273 A 1 
ATOM 2186 N N   . LEU A 1 274 ? -0.407  -4.257  -14.420 1.00 98.88 274 A 1 
ATOM 2187 C CA  . LEU A 1 274 ? -0.040  -3.513  -13.222 1.00 98.91 274 A 1 
ATOM 2188 C C   . LEU A 1 274 ? -0.970  -3.938  -12.098 1.00 98.91 274 A 1 
ATOM 2189 O O   . LEU A 1 274 ? -2.190  -3.818  -12.236 1.00 98.82 274 A 1 
ATOM 2190 C CB  . LEU A 1 274 ? -0.066  -2.004  -13.504 1.00 98.87 274 A 1 
ATOM 2191 C CG  . LEU A 1 274 ? 0.337   -1.118  -12.304 1.00 98.73 274 A 1 
ATOM 2192 C CD1 . LEU A 1 274 ? 0.861   0.225   -12.806 1.00 98.08 274 A 1 
ATOM 2193 C CD2 . LEU A 1 274 ? -0.820  -0.816  -11.344 1.00 97.91 274 A 1 
ATOM 2194 N N   . SER A 1 275 ? -0.404  -4.390  -10.997 1.00 98.92 275 A 1 
ATOM 2195 C CA  . SER A 1 275 ? -1.129  -4.783  -9.794  1.00 98.92 275 A 1 
ATOM 2196 C C   . SER A 1 275 ? -0.745  -3.892  -8.618  1.00 98.94 275 A 1 
ATOM 2197 O O   . SER A 1 275 ? 0.417   -3.529  -8.436  1.00 98.88 275 A 1 
ATOM 2198 C CB  . SER A 1 275 ? -0.878  -6.252  -9.468  1.00 98.85 275 A 1 
ATOM 2199 O OG  . SER A 1 275 ? -1.300  -7.074  -10.541 1.00 97.99 275 A 1 
ATOM 2200 N N   . GLY A 1 276 ? -1.734  -3.521  -7.817  1.00 98.92 276 A 1 
ATOM 2201 C CA  . GLY A 1 276 ? -1.541  -2.671  -6.654  1.00 98.93 276 A 1 
ATOM 2202 C C   . GLY A 1 276 ? -2.724  -2.724  -5.691  1.00 98.94 276 A 1 
ATOM 2203 O O   . GLY A 1 276 ? -3.742  -3.372  -5.951  1.00 98.86 276 A 1 
ATOM 2204 N N   . VAL A 1 277 ? -2.593  -2.022  -4.586  1.00 98.94 277 A 1 
ATOM 2205 C CA  . VAL A 1 277 ? -3.665  -1.845  -3.601  1.00 98.96 277 A 1 
ATOM 2206 C C   . VAL A 1 277 ? -3.640  -0.424  -3.047  1.00 98.96 277 A 1 
ATOM 2207 O O   . VAL A 1 277 ? -2.582  0.129   -2.744  1.00 98.92 277 A 1 
ATOM 2208 C CB  . VAL A 1 277 ? -3.599  -2.930  -2.505  1.00 98.95 277 A 1 
ATOM 2209 C CG1 . VAL A 1 277 ? -2.314  -2.893  -1.675  1.00 98.85 277 A 1 
ATOM 2210 C CG2 . VAL A 1 277 ? -4.807  -2.860  -1.561  1.00 98.70 277 A 1 
ATOM 2211 N N   . VAL A 1 278 ? -4.823  0.169   -2.915  1.00 98.35 278 A 1 
ATOM 2212 C CA  . VAL A 1 278 ? -5.039  1.437   -2.213  1.00 98.23 278 A 1 
ATOM 2213 C C   . VAL A 1 278 ? -5.575  1.130   -0.821  1.00 98.12 278 A 1 
ATOM 2214 O O   . VAL A 1 278 ? -6.550  0.391   -0.683  1.00 97.90 278 A 1 
ATOM 2215 C CB  . VAL A 1 278 ? -5.993  2.354   -2.989  1.00 97.85 278 A 1 
ATOM 2216 C CG1 . VAL A 1 278 ? -6.211  3.687   -2.263  1.00 97.03 278 A 1 
ATOM 2217 C CG2 . VAL A 1 278 ? -5.440  2.676   -4.382  1.00 97.08 278 A 1 
ATOM 2218 N N   . ILE A 1 279 ? -4.956  1.705   0.200   1.00 97.85 279 A 1 
ATOM 2219 C CA  . ILE A 1 279 ? -5.280  1.452   1.604   1.00 98.07 279 A 1 
ATOM 2220 C C   . ILE A 1 279 ? -5.565  2.784   2.301   1.00 97.53 279 A 1 
ATOM 2221 O O   . ILE A 1 279 ? -4.706  3.662   2.344   1.00 97.40 279 A 1 
ATOM 2222 C CB  . ILE A 1 279 ? -4.143  0.669   2.306   1.00 98.51 279 A 1 
ATOM 2223 C CG1 . ILE A 1 279 ? -3.700  -0.567  1.482   1.00 98.44 279 A 1 
ATOM 2224 C CG2 . ILE A 1 279 ? -4.613  0.251   3.712   1.00 98.37 279 A 1 
ATOM 2225 C CD1 . ILE A 1 279 ? -2.565  -1.376  2.109   1.00 98.16 279 A 1 
ATOM 2226 N N   . ASP A 1 280 ? -6.764  2.917   2.859   1.00 96.79 280 A 1 
ATOM 2227 C CA  . ASP A 1 280 ? -7.138  4.047   3.706   1.00 96.01 280 A 1 
ATOM 2228 C C   . ASP A 1 280 ? -6.915  3.671   5.175   1.00 96.27 280 A 1 
ATOM 2229 O O   . ASP A 1 280 ? -7.514  2.708   5.669   1.00 96.19 280 A 1 
ATOM 2230 C CB  . ASP A 1 280 ? -8.599  4.458   3.451   1.00 94.99 280 A 1 
ATOM 2231 C CG  . ASP A 1 280 ? -8.848  5.091   2.081   1.00 94.02 280 A 1 
ATOM 2232 O OD1 . ASP A 1 280 ? -7.917  5.667   1.485   1.00 91.55 280 A 1 
ATOM 2233 O OD2 . ASP A 1 280 ? -10.007 5.089   1.597   1.00 91.21 280 A 1 
ATOM 2234 N N   . ILE A 1 281 ? -6.081  4.435   5.872   1.00 96.77 281 A 1 
ATOM 2235 C CA  . ILE A 1 281 ? -5.666  4.202   7.259   1.00 96.91 281 A 1 
ATOM 2236 C C   . ILE A 1 281 ? -6.063  5.416   8.105   1.00 96.23 281 A 1 
ATOM 2237 O O   . ILE A 1 281 ? -5.801  6.554   7.733   1.00 95.70 281 A 1 
ATOM 2238 C CB  . ILE A 1 281 ? -4.147  3.915   7.332   1.00 97.45 281 A 1 
ATOM 2239 C CG1 . ILE A 1 281 ? -3.760  2.698   6.455   1.00 97.26 281 A 1 
ATOM 2240 C CG2 . ILE A 1 281 ? -3.705  3.690   8.791   1.00 97.19 281 A 1 
ATOM 2241 C CD1 . ILE A 1 281 ? -2.250  2.510   6.255   1.00 96.77 281 A 1 
ATOM 2242 N N   . ASP A 1 282 ? -6.685  5.171   9.244   1.00 96.78 282 A 1 
ATOM 2243 C CA  . ASP A 1 282 ? -6.981  6.200   10.248  1.00 96.28 282 A 1 
ATOM 2244 C C   . ASP A 1 282 ? -5.669  6.736   10.840  1.00 96.30 282 A 1 
ATOM 2245 O O   . ASP A 1 282 ? -4.911  5.981   11.454  1.00 95.81 282 A 1 
ATOM 2246 C CB  . ASP A 1 282 ? -7.896  5.561   11.295  1.00 95.46 282 A 1 
ATOM 2247 C CG  . ASP A 1 282 ? -8.331  6.477   12.437  1.00 94.35 282 A 1 
ATOM 2248 O OD1 . ASP A 1 282 ? -7.451  6.920   13.211  1.00 91.58 282 A 1 
ATOM 2249 O OD2 . ASP A 1 282 ? -9.557  6.595   12.638  1.00 90.31 282 A 1 
ATOM 2250 N N   . ASP A 1 283 ? -5.391  8.023   10.654  1.00 95.12 283 A 1 
ATOM 2251 C CA  . ASP A 1 283 ? -4.108  8.638   11.031  1.00 94.02 283 A 1 
ATOM 2252 C C   . ASP A 1 283 ? -3.884  8.760   12.548  1.00 94.69 283 A 1 
ATOM 2253 O O   . ASP A 1 283 ? -2.752  8.967   12.996  1.00 92.81 283 A 1 
ATOM 2254 C CB  . ASP A 1 283 ? -3.926  9.984   10.303  1.00 90.01 283 A 1 
ATOM 2255 C CG  . ASP A 1 283 ? -4.798  11.152  10.795  1.00 82.92 283 A 1 
ATOM 2256 O OD1 . ASP A 1 283 ? -5.690  10.955  11.640  1.00 78.55 283 A 1 
ATOM 2257 O OD2 . ASP A 1 283 ? -4.568  12.292  10.319  1.00 80.31 283 A 1 
ATOM 2258 N N   . VAL A 1 284 ? -4.948  8.593   13.342  1.00 93.93 284 A 1 
ATOM 2259 C CA  . VAL A 1 284 ? -4.886  8.649   14.806  1.00 93.87 284 A 1 
ATOM 2260 C C   . VAL A 1 284 ? -4.672  7.263   15.399  1.00 94.84 284 A 1 
ATOM 2261 O O   . VAL A 1 284 ? -3.876  7.098   16.323  1.00 94.33 284 A 1 
ATOM 2262 C CB  . VAL A 1 284 ? -6.163  9.290   15.382  1.00 92.57 284 A 1 
ATOM 2263 C CG1 . VAL A 1 284 ? -6.137  9.352   16.916  1.00 89.26 284 A 1 
ATOM 2264 C CG2 . VAL A 1 284 ? -6.357  10.719  14.862  1.00 89.16 284 A 1 
ATOM 2265 N N   . THR A 1 285 ? -5.424  6.272   14.909  1.00 95.84 285 A 1 
ATOM 2266 C CA  . THR A 1 285 ? -5.415  4.915   15.481  1.00 96.38 285 A 1 
ATOM 2267 C C   . THR A 1 285 ? -4.471  3.960   14.760  1.00 97.10 285 A 1 
ATOM 2268 O O   . THR A 1 285 ? -4.155  2.906   15.309  1.00 97.16 285 A 1 
ATOM 2269 C CB  . THR A 1 285 ? -6.821  4.307   15.513  1.00 96.33 285 A 1 
ATOM 2270 O OG1 . THR A 1 285 ? -7.341  4.140   14.220  1.00 95.68 285 A 1 
ATOM 2271 C CG2 . THR A 1 285 ? -7.816  5.159   16.307  1.00 95.05 285 A 1 
ATOM 2272 N N   . GLY A 1 286 ? -4.060  4.296   13.543  1.00 97.19 286 A 1 
ATOM 2273 C CA  . GLY A 1 286 ? -3.283  3.425   12.667  1.00 97.77 286 A 1 
ATOM 2274 C C   . GLY A 1 286 ? -4.086  2.260   12.077  1.00 98.29 286 A 1 
ATOM 2275 O O   . GLY A 1 286 ? -3.507  1.397   11.430  1.00 98.29 286 A 1 
ATOM 2276 N N   . LYS A 1 287 ? -5.408  2.201   12.288  1.00 97.84 287 A 1 
ATOM 2277 C CA  . LYS A 1 287 ? -6.245  1.097   11.794  1.00 97.98 287 A 1 
ATOM 2278 C C   . LYS A 1 287 ? -6.651  1.317   10.343  1.00 97.94 287 A 1 
ATOM 2279 O O   . LYS A 1 287 ? -7.106  2.408   9.986   1.00 97.75 287 A 1 
ATOM 2280 C CB  . LYS A 1 287 ? -7.483  0.900   12.677  1.00 98.02 287 A 1 
ATOM 2281 C CG  . LYS A 1 287 ? -7.092  0.453   14.091  1.00 97.16 287 A 1 
ATOM 2282 C CD  . LYS A 1 287 ? -8.322  0.048   14.905  1.00 95.13 287 A 1 
ATOM 2283 C CE  . LYS A 1 287 ? -7.852  -0.497  16.255  1.00 91.21 287 A 1 
ATOM 2284 N NZ  . LYS A 1 287 ? -8.896  -1.323  16.918  1.00 82.85 287 A 1 
ATOM 2285 N N   . THR A 1 288 ? -6.572  0.266   9.533   1.00 98.10 288 A 1 
ATOM 2286 C CA  . THR A 1 288 ? -7.107  0.289   8.170   1.00 98.37 288 A 1 
ATOM 2287 C C   . THR A 1 288 ? -8.630  0.421   8.186   1.00 98.23 288 A 1 
ATOM 2288 O O   . THR A 1 288 ? -9.318  -0.202  8.994   1.00 98.09 288 A 1 
ATOM 2289 C CB  . THR A 1 288 ? -6.640  -0.928  7.362   1.00 98.44 288 A 1 
ATOM 2290 O OG1 . THR A 1 288 ? -5.262  -0.761  7.126   1.00 97.54 288 A 1 
ATOM 2291 C CG2 . THR A 1 288 ? -7.283  -1.041  5.983   1.00 97.45 288 A 1 
ATOM 2292 N N   . LYS A 1 289 ? -9.151  1.249   7.282   1.00 97.07 289 A 1 
ATOM 2293 C CA  . LYS A 1 289 ? -10.590 1.497   7.088   1.00 96.62 289 A 1 
ATOM 2294 C C   . LYS A 1 289 ? -11.113 0.927   5.782   1.00 96.96 289 A 1 
ATOM 2295 O O   . LYS A 1 289 ? -12.273 0.518   5.707   1.00 96.33 289 A 1 
ATOM 2296 C CB  . LYS A 1 289 ? -10.864 3.011   7.135   1.00 95.93 289 A 1 
ATOM 2297 C CG  . LYS A 1 289 ? -10.490 3.678   8.462   1.00 94.44 289 A 1 
ATOM 2298 C CD  . LYS A 1 289 ? -11.248 3.072   9.645   1.00 89.80 289 A 1 
ATOM 2299 C CE  . LYS A 1 289 ? -10.925 3.923   10.866  1.00 85.97 289 A 1 
ATOM 2300 N NZ  . LYS A 1 289 ? -11.701 3.505   12.046  1.00 76.98 289 A 1 
ATOM 2301 N N   . LYS A 1 290 ? -10.276 0.908   4.751   1.00 95.63 290 A 1 
ATOM 2302 C CA  . LYS A 1 290 ? -10.638 0.392   3.434   1.00 95.30 290 A 1 
ATOM 2303 C C   . LYS A 1 290 ? -9.398  -0.130  2.722   1.00 96.01 290 A 1 
ATOM 2304 O O   . LYS A 1 290 ? -8.332  0.472   2.821   1.00 96.48 290 A 1 
ATOM 2305 C CB  . LYS A 1 290 ? -11.326 1.513   2.629   1.00 94.35 290 A 1 
ATOM 2306 C CG  . LYS A 1 290 ? -11.911 1.016   1.303   1.00 92.89 290 A 1 
ATOM 2307 C CD  . LYS A 1 290 ? -12.462 2.166   0.452   1.00 90.51 290 A 1 
ATOM 2308 C CE  . LYS A 1 290 ? -12.877 1.587   -0.906  1.00 84.26 290 A 1 
ATOM 2309 N NZ  . LYS A 1 290 ? -12.953 2.610   -1.979  1.00 78.19 290 A 1 
ATOM 2310 N N   . MET A 1 291 ? -9.581  -1.206  1.958   1.00 97.95 291 A 1 
ATOM 2311 C CA  . MET A 1 291 ? -8.623  -1.679  0.962   1.00 98.25 291 A 1 
ATOM 2312 C C   . MET A 1 291 ? -9.325  -1.785  -0.390  1.00 98.12 291 A 1 
ATOM 2313 O O   . MET A 1 291 ? -10.459 -2.255  -0.466  1.00 97.66 291 A 1 
ATOM 2314 C CB  . MET A 1 291 ? -8.014  -3.025  1.380   1.00 98.33 291 A 1 
ATOM 2315 C CG  . MET A 1 291 ? -7.199  -2.912  2.673   1.00 97.66 291 A 1 
ATOM 2316 S SD  . MET A 1 291 ? -6.440  -4.460  3.207   1.00 97.82 291 A 1 
ATOM 2317 C CE  . MET A 1 291 ? -5.067  -4.600  2.029   1.00 94.26 291 A 1 
ATOM 2318 N N   . GLU A 1 292 ? -8.662  -1.338  -1.449  1.00 98.21 292 A 1 
ATOM 2319 C CA  . GLU A 1 292 ? -9.174  -1.389  -2.817  1.00 98.06 292 A 1 
ATOM 2320 C C   . GLU A 1 292 ? -8.079  -1.923  -3.740  1.00 98.40 292 A 1 
ATOM 2321 O O   . GLU A 1 292 ? -7.035  -1.291  -3.899  1.00 98.19 292 A 1 
ATOM 2322 C CB  . GLU A 1 292 ? -9.665  0.011   -3.232  1.00 97.21 292 A 1 
ATOM 2323 C CG  . GLU A 1 292 ? -10.293 0.041   -4.636  1.00 94.48 292 A 1 
ATOM 2324 C CD  . GLU A 1 292 ? -10.894 1.419   -4.974  1.00 93.79 292 A 1 
ATOM 2325 O OE1 . GLU A 1 292 ? -10.887 1.790   -6.167  1.00 86.48 292 A 1 
ATOM 2326 O OE2 . GLU A 1 292 ? -11.422 2.090   -4.044  1.00 88.72 292 A 1 
ATOM 2327 N N   . LEU A 1 293 ? -8.322  -3.093  -4.338  1.00 98.74 293 A 1 
ATOM 2328 C CA  . LEU A 1 293 ? -7.392  -3.696  -5.284  1.00 98.76 293 A 1 
ATOM 2329 C C   . LEU A 1 293 ? -7.373  -2.908  -6.596  1.00 98.67 293 A 1 
ATOM 2330 O O   . LEU A 1 293 ? -8.420  -2.517  -7.118  1.00 98.31 293 A 1 
ATOM 2331 C CB  . LEU A 1 293 ? -7.752  -5.171  -5.533  1.00 98.74 293 A 1 
ATOM 2332 C CG  . LEU A 1 293 ? -7.651  -6.083  -4.295  1.00 98.37 293 A 1 
ATOM 2333 C CD1 . LEU A 1 293 ? -8.016  -7.515  -4.688  1.00 98.09 293 A 1 
ATOM 2334 C CD2 . LEU A 1 293 ? -6.244  -6.088  -3.695  1.00 97.93 293 A 1 
ATOM 2335 N N   . VAL A 1 294 ? -6.189  -2.720  -7.140  1.00 98.83 294 A 1 
ATOM 2336 C CA  . VAL A 1 294 ? -5.949  -2.114  -8.446  1.00 98.84 294 A 1 
ATOM 2337 C C   . VAL A 1 294 ? -5.325  -3.173  -9.341  1.00 98.87 294 A 1 
ATOM 2338 O O   . VAL A 1 294 ? -4.309  -3.769  -8.997  1.00 98.72 294 A 1 
ATOM 2339 C CB  . VAL A 1 294 ? -5.047  -0.871  -8.327  1.00 98.68 294 A 1 
ATOM 2340 C CG1 . VAL A 1 294 ? -4.769  -0.251  -9.702  1.00 98.11 294 A 1 
ATOM 2341 C CG2 . VAL A 1 294 ? -5.693  0.209   -7.445  1.00 98.18 294 A 1 
ATOM 2342 N N   . GLN A 1 295 ? -5.930  -3.396  -10.508 1.00 98.74 295 A 1 
ATOM 2343 C CA  . GLN A 1 295 ? -5.325  -4.190  -11.568 1.00 98.65 295 A 1 
ATOM 2344 C C   . GLN A 1 295 ? -5.612  -3.525  -12.912 1.00 98.71 295 A 1 
ATOM 2345 O O   . GLN A 1 295 ? -6.770  -3.260  -13.240 1.00 98.21 295 A 1 
ATOM 2346 C CB  . GLN A 1 295 ? -5.825  -5.642  -11.490 1.00 97.82 295 A 1 
ATOM 2347 C CG  . GLN A 1 295 ? -5.032  -6.561  -12.428 1.00 89.32 295 A 1 
ATOM 2348 C CD  . GLN A 1 295 ? -5.456  -8.016  -12.279 1.00 90.60 295 A 1 
ATOM 2349 O OE1 . GLN A 1 295 ? -6.437  -8.455  -12.864 1.00 82.05 295 A 1 
ATOM 2350 N NE2 . GLN A 1 295 ? -4.754  -8.804  -11.500 1.00 80.51 295 A 1 
ATOM 2351 N N   . ILE A 1 296 ? -4.554  -3.241  -13.674 1.00 98.79 296 A 1 
ATOM 2352 C CA  . ILE A 1 296 ? -4.615  -2.590  -14.987 1.00 98.83 296 A 1 
ATOM 2353 C C   . ILE A 1 296 ? -3.958  -3.516  -16.009 1.00 98.80 296 A 1 
ATOM 2354 O O   . ILE A 1 296 ? -2.810  -3.916  -15.839 1.00 98.63 296 A 1 
ATOM 2355 C CB  . ILE A 1 296 ? -3.941  -1.197  -14.966 1.00 98.82 296 A 1 
ATOM 2356 C CG1 . ILE A 1 296 ? -4.506  -0.293  -13.844 1.00 98.58 296 A 1 
ATOM 2357 C CG2 . ILE A 1 296 ? -4.106  -0.512  -16.341 1.00 98.61 296 A 1 
ATOM 2358 C CD1 . ILE A 1 296 ? -3.716  1.006   -13.635 1.00 98.00 296 A 1 
ATOM 2359 N N   . SER A 1 297 ? -4.695  -3.850  -17.063 1.00 98.57 297 A 1 
ATOM 2360 C CA  . SER A 1 297 ? -4.250  -4.635  -18.215 1.00 98.47 297 A 1 
ATOM 2361 C C   . SER A 1 297 ? -5.175  -4.342  -19.396 1.00 98.40 297 A 1 
ATOM 2362 O O   . SER A 1 297 ? -6.162  -3.617  -19.238 1.00 97.86 297 A 1 
ATOM 2363 C CB  . SER A 1 297 ? -4.270  -6.133  -17.871 1.00 98.25 297 A 1 
ATOM 2364 O OG  . SER A 1 297 ? -5.591  -6.599  -17.645 1.00 97.88 297 A 1 
ATOM 2365 N N   . ASP A 1 298 ? -4.917  -4.945  -20.567 1.00 97.21 298 A 1 
ATOM 2366 C CA  . ASP A 1 298 ? -5.837  -4.870  -21.714 1.00 96.29 298 A 1 
ATOM 2367 C C   . ASP A 1 298 ? -7.231  -5.426  -21.373 1.00 96.54 298 A 1 
ATOM 2368 O O   . ASP A 1 298 ? -8.249  -4.890  -21.804 1.00 94.53 298 A 1 
ATOM 2369 C CB  . ASP A 1 298 ? -5.254  -5.646  -22.902 1.00 94.47 298 A 1 
ATOM 2370 C CG  . ASP A 1 298 ? -3.942  -5.074  -23.450 1.00 89.19 298 A 1 
ATOM 2371 O OD1 . ASP A 1 298 ? -3.618  -3.908  -23.145 1.00 83.83 298 A 1 
ATOM 2372 O OD2 . ASP A 1 298 ? -3.253  -5.847  -24.157 1.00 83.54 298 A 1 
ATOM 2373 N N   . ASP A 1 299 ? -7.288  -6.459  -20.531 1.00 97.22 299 A 1 
ATOM 2374 C CA  . ASP A 1 299 ? -8.539  -7.075  -20.067 1.00 96.98 299 A 1 
ATOM 2375 C C   . ASP A 1 299 ? -9.240  -6.245  -18.971 1.00 97.39 299 A 1 
ATOM 2376 O O   . ASP A 1 299 ? -10.435 -6.413  -18.702 1.00 96.23 299 A 1 
ATOM 2377 C CB  . ASP A 1 299 ? -8.245  -8.495  -19.547 1.00 96.08 299 A 1 
ATOM 2378 C CG  . ASP A 1 299 ? -7.591  -9.420  -20.588 1.00 94.55 299 A 1 
ATOM 2379 O OD1 . ASP A 1 299 ? -7.958  -9.342  -21.781 1.00 91.84 299 A 1 
ATOM 2380 O OD2 . ASP A 1 299 ? -6.712  -10.216 -20.184 1.00 91.56 299 A 1 
ATOM 2381 N N   . ARG A 1 300 ? -8.503  -5.336  -18.334 1.00 97.39 300 A 1 
ATOM 2382 C CA  . ARG A 1 300 ? -8.977  -4.437  -17.276 1.00 97.65 300 A 1 
ATOM 2383 C C   . ARG A 1 300 ? -8.430  -3.021  -17.492 1.00 98.18 300 A 1 
ATOM 2384 O O   . ARG A 1 300 ? -7.556  -2.571  -16.746 1.00 97.57 300 A 1 
ATOM 2385 C CB  . ARG A 1 300 ? -8.608  -4.991  -15.892 1.00 96.87 300 A 1 
ATOM 2386 C CG  . ARG A 1 300 ? -9.238  -6.364  -15.617 1.00 93.11 300 A 1 
ATOM 2387 C CD  . ARG A 1 300 ? -8.932  -6.786  -14.182 1.00 89.78 300 A 1 
ATOM 2388 N NE  . ARG A 1 300 ? -9.422  -8.146  -13.903 1.00 82.50 300 A 1 
ATOM 2389 C CZ  . ARG A 1 300 ? -9.499  -8.707  -12.711 1.00 74.83 300 A 1 
ATOM 2390 N NH1 . ARG A 1 300 ? -9.196  -8.058  -11.621 1.00 69.56 300 A 1 
ATOM 2391 N NH2 . ARG A 1 300 ? -9.872  -9.949  -12.590 1.00 66.71 300 A 1 
ATOM 2392 N N   . PRO A 1 301 ? -8.932  -2.298  -18.522 1.00 97.58 301 A 1 
ATOM 2393 C CA  . PRO A 1 301 ? -8.429  -0.974  -18.854 1.00 97.45 301 A 1 
ATOM 2394 C C   . PRO A 1 301 ? -8.577  0.012   -17.696 1.00 97.71 301 A 1 
ATOM 2395 O O   . PRO A 1 301 ? -9.599  0.041   -17.000 1.00 97.02 301 A 1 
ATOM 2396 C CB  . PRO A 1 301 ? -9.211  -0.522  -20.090 1.00 96.72 301 A 1 
ATOM 2397 C CG  . PRO A 1 301 ? -9.659  -1.836  -20.725 1.00 94.96 301 A 1 
ATOM 2398 C CD  . PRO A 1 301 ? -9.900  -2.731  -19.515 1.00 97.23 301 A 1 
ATOM 2399 N N   . PHE A 1 302 ? -7.568  0.858   -17.529 1.00 97.48 302 A 1 
ATOM 2400 C CA  . PHE A 1 302 ? -7.615  1.931   -16.540 1.00 97.37 302 A 1 
ATOM 2401 C C   . PHE A 1 302 ? -8.766  2.900   -16.841 1.00 97.12 302 A 1 
ATOM 2402 O O   . PHE A 1 302 ? -8.927  3.364   -17.971 1.00 95.60 302 A 1 
ATOM 2403 C CB  . PHE A 1 302 ? -6.275  2.670   -16.507 1.00 97.01 302 A 1 
ATOM 2404 C CG  . PHE A 1 302 ? -6.233  3.792   -15.487 1.00 97.46 302 A 1 
ATOM 2405 C CD1 . PHE A 1 302 ? -6.345  5.135   -15.898 1.00 95.93 302 A 1 
ATOM 2406 C CD2 . PHE A 1 302 ? -6.089  3.499   -14.121 1.00 96.31 302 A 1 
ATOM 2407 C CE1 . PHE A 1 302 ? -6.296  6.173   -14.947 1.00 95.19 302 A 1 
ATOM 2408 C CE2 . PHE A 1 302 ? -6.043  4.536   -13.171 1.00 95.36 302 A 1 
ATOM 2409 C CZ  . PHE A 1 302 ? -6.141  5.876   -13.585 1.00 95.97 302 A 1 
ATOM 2410 N N   . ARG A 1 303 ? -9.545  3.228   -15.816 1.00 95.80 303 A 1 
ATOM 2411 C CA  . ARG A 1 303 ? -10.609 4.240   -15.871 1.00 93.76 303 A 1 
ATOM 2412 C C   . ARG A 1 303 ? -10.251 5.356   -14.897 1.00 93.15 303 A 1 
ATOM 2413 O O   . ARG A 1 303 ? -10.043 5.059   -13.718 1.00 89.82 303 A 1 
ATOM 2414 C CB  . ARG A 1 303 ? -11.966 3.606   -15.534 1.00 92.69 303 A 1 
ATOM 2415 C CG  . ARG A 1 303 ? -12.371 2.517   -16.542 1.00 85.18 303 A 1 
ATOM 2416 C CD  . ARG A 1 303 ? -13.744 1.938   -16.185 1.00 78.86 303 A 1 
ATOM 2417 N NE  . ARG A 1 303 ? -14.118 0.838   -17.092 1.00 71.37 303 A 1 
ATOM 2418 C CZ  . ARG A 1 303 ? -15.233 0.123   -17.052 1.00 62.55 303 A 1 
ATOM 2419 N NH1 . ARG A 1 303 ? -16.158 0.339   -16.160 1.00 57.98 303 A 1 
ATOM 2420 N NH2 . ARG A 1 303 ? -15.429 -0.834  -17.917 1.00 56.50 303 A 1 
ATOM 2421 N N   . GLU A 1 304 ? -10.148 6.570   -15.429 1.00 92.66 304 A 1 
ATOM 2422 C CA  . GLU A 1 304 ? -9.812  7.767   -14.638 1.00 90.77 304 A 1 
ATOM 2423 C C   . GLU A 1 304 ? -10.797 8.029   -13.491 1.00 86.70 304 A 1 
ATOM 2424 O O   . GLU A 1 304 ? -12.019 7.799   -13.677 1.00 78.05 304 A 1 
ATOM 2425 C CB  . GLU A 1 304 ? -9.564  8.996   -15.534 1.00 85.91 304 A 1 
ATOM 2426 C CG  . GLU A 1 304 ? -8.295  8.813   -16.394 1.00 78.99 304 A 1 
ATOM 2427 C CD  . GLU A 1 304 ? -7.740  10.089  -17.034 1.00 77.32 304 A 1 
ATOM 2428 O OE1 . GLU A 1 304 ? -6.497  10.088  -17.267 1.00 71.39 304 A 1 
ATOM 2429 O OE2 . GLU A 1 304 ? -8.498  11.041  -17.274 1.00 72.44 304 A 1 
ATOM 2430 O OXT . GLU A 1 304 ? -10.301 8.426   -12.422 1.00 74.67 304 A 1 
#
