# 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_if05797
#
_entry.id if05797
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n MET 3   
1 n ASN 4   
1 n GLU 5   
1 n LYS 6   
1 n LYS 7   
1 n MET 8   
1 n ASN 9   
1 n THR 10  
1 n LEU 11  
1 n LYS 12  
1 n ALA 13  
1 n TYR 14  
1 n PHE 15  
1 n ILE 16  
1 n GLU 17  
1 n GLU 18  
1 n ARG 19  
1 n GLN 20  
1 n ALA 21  
1 n LYS 22  
1 n ARG 23  
1 n LYS 24  
1 n GLY 25  
1 n GLY 26  
1 n LEU 27  
1 n TYR 28  
1 n HIS 29  
1 n LYS 30  
1 n THR 31  
1 n GLN 32  
1 n VAL 33  
1 n ASN 34  
1 n LEU 35  
1 n ALA 36  
1 n TYR 37  
1 n ASN 38  
1 n SER 39  
1 n ASN 40  
1 n ARG 41  
1 n ILE 42  
1 n GLU 43  
1 n GLY 44  
1 n SER 45  
1 n ARG 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n GLU 50  
1 n GLN 51  
1 n THR 52  
1 n ARG 53  
1 n TYR 54  
1 n ILE 55  
1 n PHE 56  
1 n GLU 57  
1 n THR 58  
1 n ARG 59  
1 n THR 60  
1 n ILE 61  
1 n GLY 62  
1 n PHE 63  
1 n LYS 64  
1 n ASP 65  
1 n GLU 66  
1 n GLU 67  
1 n ALA 68  
1 n VAL 69  
1 n PRO 70  
1 n VAL 71  
1 n ASP 72  
1 n ASP 73  
1 n ILE 74  
1 n ILE 75  
1 n GLU 76  
1 n THR 77  
1 n SER 78  
1 n ASN 79  
1 n HIS 80  
1 n PHE 81  
1 n VAL 82  
1 n ALA 83  
1 n PHE 84  
1 n ASP 85  
1 n HIS 86  
1 n LEU 87  
1 n ILE 88  
1 n ASP 89  
1 n THR 90  
1 n ILE 91  
1 n ASP 92  
1 n ALA 93  
1 n PRO 94  
1 n LEU 95  
1 n SER 96  
1 n SER 97  
1 n ASP 98  
1 n LEU 99  
1 n MET 100 
1 n LYS 101 
1 n GLU 102 
1 n PHE 103 
1 n HIS 104 
1 n ARG 105 
1 n ILE 106 
1 n VAL 107 
1 n LYS 108 
1 n THR 109 
1 n GLY 110 
1 n THR 111 
1 n SER 112 
1 n ASP 113 
1 n ALA 114 
1 n VAL 115 
1 n LYS 116 
1 n SER 117 
1 n TRP 118 
1 n PHE 119 
1 n LYS 120 
1 n ILE 121 
1 n GLY 122 
1 n ASP 123 
1 n TRP 124 
1 n LYS 125 
1 n LYS 126 
1 n LEU 127 
1 n PRO 128 
1 n ASN 129 
1 n GLU 130 
1 n VAL 131 
1 n GLY 132 
1 n GLY 133 
1 n LEU 134 
1 n LYS 135 
1 n THR 136 
1 n THR 137 
1 n SER 138 
1 n PRO 139 
1 n GLN 140 
1 n ASP 141 
1 n VAL 142 
1 n GLU 143 
1 n ALA 144 
1 n GLU 145 
1 n ILE 146 
1 n SER 147 
1 n GLU 148 
1 n LEU 149 
1 n ASP 150 
1 n ASP 151 
1 n TRP 152 
1 n TYR 153 
1 n ASN 154 
1 n SER 155 
1 n ILE 156 
1 n GLY 157 
1 n GLU 158 
1 n ILE 159 
1 n SER 160 
1 n LEU 161 
1 n GLU 162 
1 n ASN 163 
1 n ILE 164 
1 n VAL 165 
1 n GLU 166 
1 n HIS 167 
1 n HIS 168 
1 n TYR 169 
1 n ARG 170 
1 n PHE 171 
1 n GLU 172 
1 n LYS 173 
1 n ILE 174 
1 n HIS 175 
1 n PRO 176 
1 n PHE 177 
1 n GLN 178 
1 n ASP 179 
1 n GLY 180 
1 n ASN 181 
1 n GLY 182 
1 n ARG 183 
1 n VAL 184 
1 n GLY 185 
1 n ARG 186 
1 n LEU 187 
1 n LEU 188 
1 n MET 189 
1 n PHE 190 
1 n ARG 191 
1 n GLU 192 
1 n CYS 193 
1 n LEU 194 
1 n LYS 195 
1 n ASN 196 
1 n ASP 197 
1 n ILE 198 
1 n VAL 199 
1 n PRO 200 
1 n PHE 201 
1 n ILE 202 
1 n ILE 203 
1 n ASP 204 
1 n ASP 205 
1 n ASP 206 
1 n HIS 207 
1 n LYS 208 
1 n GLN 209 
1 n PHE 210 
1 n TYR 211 
1 n TYR 212 
1 n ARG 213 
1 n GLY 214 
1 n LEU 215 
1 n LYS 216 
1 n GLY 217 
1 n THR 218 
1 n SER 219 
1 n LYS 220 
1 n LYS 221 
1 n PRO 222 
1 n ALA 223 
1 n ASP 224 
1 n LYS 225 
1 n ALA 226 
1 n SER 227 
1 n PRO 228 
1 n LYS 229 
1 n ARG 230 
1 n GLU 231 
1 n LYS 232 
1 n ARG 233 
1 n SER 234 
1 n LEU 235 
1 n GLN 236 
1 n GLY 237 
1 n VAL 238 
1 n ASN 239 
1 n GLU 240 
1 n HIS 241 
1 n PHE 242 
1 n HIS 243 
1 n ALA 244 
1 n ARG 245 
1 n ARG 246 
1 n ASN 247 
1 n ALA 248 
1 n VAL 249 
1 n SER 250 
1 n GLY 251 
1 n VAL 252 
1 n PHE 253 
1 n ARG 254 
1 n GLY 255 
1 n ALA 256 
1 n LEU 257 
1 n LYS 258 
1 n GLU 259 
1 n PHE 260 
1 n ALA 261 
1 n SER 262 
1 n VAL 263 
1 n ARG 264 
1 n GLY 265 
1 n ASN 266 
1 n LEU 267 
1 n MET 268 
1 n ASP 269 
1 n THR 270 
1 n CYS 271 
1 n LEU 272 
1 n SER 273 
1 n ALA 274 
1 n GLN 275 
1 n ASP 276 
1 n ILE 277 
1 n TYR 278 
1 n ALA 279 
1 n ALA 280 
1 n TRP 281 
1 n ILE 282 
1 n ASP 283 
1 n TYR 284 
1 n PHE 285 
1 n TYR 286 
1 n PRO 287 
1 n GLU 288 
1 n LEU 289 
1 n SER 290 
1 n CYS 291 
1 n LYS 292 
1 n LYS 293 
1 n GLU 294 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:40:56)"
_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 75.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.799   15.223  5.510   1.00 48.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.940   16.144  5.256   1.00 60.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.899   16.512  3.783   1.00 63.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.811   15.600  2.974   1.00 59.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.261   15.455  5.626   1.00 58.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.499   16.343  5.422   1.00 55.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.074   15.497  5.685   1.00 50.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.026   15.073  7.440   1.00 45.47 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 1.908   17.795  3.411   1.00 59.05 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 1.926   18.250  2.008   1.00 65.98 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 3.347   18.532  1.547   1.00 65.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.152   19.065  2.314   1.00 63.80 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 1.021   19.470  1.798   1.00 63.84 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -0.275  19.076  1.075   1.00 58.79 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -1.047  20.332  0.685   1.00 55.85 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -2.213  20.009  -0.160  1.00 51.21 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.978  20.904  -0.750  1.00 46.46 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -2.725  22.175  -0.699  1.00 43.84 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -4.034  20.541  -1.399  1.00 41.75 2   A 1 
ATOM 20   N N   . MET A 1 3   ? 3.640   18.184  0.306   1.00 57.23 3   A 1 
ATOM 21   C CA  . MET A 1 3   ? 4.845   18.589  -0.414  1.00 59.16 3   A 1 
ATOM 22   C C   . MET A 1 3   ? 4.526   19.788  -1.306  1.00 59.09 3   A 1 
ATOM 23   O O   . MET A 1 3   ? 3.386   19.993  -1.717  1.00 56.88 3   A 1 
ATOM 24   C CB  . MET A 1 3   ? 5.405   17.420  -1.232  1.00 57.10 3   A 1 
ATOM 25   C CG  . MET A 1 3   ? 5.903   16.281  -0.337  1.00 56.23 3   A 1 
ATOM 26   S SD  . MET A 1 3   ? 6.691   14.910  -1.218  1.00 52.55 3   A 1 
ATOM 27   C CE  . MET A 1 3   ? 8.258   15.662  -1.709  1.00 49.71 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 5.553   20.586  -1.625  1.00 54.62 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 5.417   21.593  -2.672  1.00 58.71 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 5.141   20.889  -4.014  1.00 58.53 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 5.812   19.900  -4.322  1.00 56.50 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 6.704   22.445  -2.672  1.00 56.38 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 6.727   23.540  -3.724  1.00 50.82 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 6.506   23.312  -4.893  1.00 46.64 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 7.053   24.752  -3.368  1.00 45.59 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 4.221   21.431  -4.818  1.00 54.08 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 3.836   20.910  -6.143  1.00 56.32 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 5.053   20.577  -7.022  1.00 57.76 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 5.144   19.496  -7.604  1.00 55.03 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 2.951   21.977  -6.809  1.00 53.75 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 2.325   21.525  -8.134  1.00 47.28 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 1.554   22.655  -8.841  1.00 43.35 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 1.145   22.434  -10.000 1.00 41.13 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 1.471   23.769  -8.268  1.00 41.65 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 6.061   21.465  -7.042  1.00 60.13 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 7.305   21.232  -7.789  1.00 61.58 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 8.053   19.986  -7.299  1.00 62.96 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 8.554   19.212  -8.115  1.00 59.30 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 8.184   22.489  -7.710  1.00 57.18 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 9.426   22.371  -8.596  1.00 51.09 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 10.263  23.653  -8.539  1.00 46.40 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 11.498  23.490  -9.427  1.00 40.80 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 12.342  24.709  -9.430  1.00 36.11 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 8.119   19.771  -5.974  1.00 57.34 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 8.761   18.586  -5.381  1.00 60.32 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 7.969   17.314  -5.683  1.00 60.70 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 8.574   16.293  -5.995  1.00 58.95 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 8.949   18.757  -3.864  1.00 58.22 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 10.003  19.804  -3.474  1.00 55.24 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 10.243  19.760  -1.955  1.00 52.68 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 11.380  20.691  -1.516  1.00 48.34 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 11.793  20.427  -0.107  1.00 43.41 7   A 1 
ATOM 63   N N   . MET A 1 8   ? 6.633   17.376  -5.650  1.00 56.18 8   A 1 
ATOM 64   C CA  . MET A 1 8   ? 5.787   16.229  -5.982  1.00 56.99 8   A 1 
ATOM 65   C C   . MET A 1 8   ? 5.892   15.848  -7.462  1.00 61.73 8   A 1 
ATOM 66   O O   . MET A 1 8   ? 6.084   14.675  -7.776  1.00 57.47 8   A 1 
ATOM 67   C CB  . MET A 1 8   ? 4.338   16.513  -5.588  1.00 52.05 8   A 1 
ATOM 68   C CG  . MET A 1 8   ? 3.472   15.265  -5.791  1.00 47.60 8   A 1 
ATOM 69   S SD  . MET A 1 8   ? 4.013   13.772  -4.915  1.00 43.26 8   A 1 
ATOM 70   C CE  . MET A 1 8   ? 3.664   14.269  -3.207  1.00 40.15 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? 5.869   16.825  -8.367  1.00 61.92 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? 6.100   16.579  -9.790  1.00 62.66 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? 7.483   15.959  -10.042 1.00 66.83 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? 7.622   15.063  -10.872 1.00 62.42 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? 5.882   17.895  -10.553 1.00 55.06 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? 4.408   18.248  -10.635 1.00 48.11 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? 3.554   17.374  -10.624 1.00 43.51 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? 4.064   19.505  -10.737 1.00 41.30 9   A 1 
ATOM 79   N N   . THR A 1 10  ? 8.493   16.367  -9.265  1.00 65.99 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? 9.828   15.754  -9.309  1.00 67.53 10  A 1 
ATOM 81   C C   . THR A 1 10  ? 9.808   14.309  -8.796  1.00 72.25 10  A 1 
ATOM 82   O O   . THR A 1 10  ? 10.414  13.442  -9.419  1.00 68.41 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? 10.842  16.601  -8.527  1.00 59.25 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? 10.829  17.933  -8.988  1.00 50.83 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? 12.274  16.112  -8.712  1.00 49.22 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 9.070   14.004  -7.720  1.00 73.76 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 8.911   12.629  -7.221  1.00 75.03 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 8.251   11.722  -8.272  1.00 76.66 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 8.735   10.613  -8.521  1.00 76.86 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 8.110   12.652  -5.904  1.00 74.66 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 7.848   11.259  -5.298  1.00 72.30 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 9.142   10.528  -4.948  1.00 70.33 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 7.021   11.389  -4.018  1.00 68.67 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? 7.183   12.199  -8.936  1.00 77.45 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? 6.542   11.491  -10.058 1.00 77.73 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? 7.540   11.238  -11.193 1.00 79.40 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? 7.616   10.119  -11.700 1.00 79.49 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? 5.338   12.298  -10.586 1.00 76.03 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? 4.158   12.405  -9.607  1.00 70.56 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? 3.082   13.357  -10.174 1.00 67.62 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? 1.929   13.574  -9.190  1.00 62.12 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? 0.901   14.527  -9.696  1.00 57.06 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 8.339   12.250  -11.553 1.00 81.50 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 9.354   12.127  -12.596 1.00 81.63 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 10.424  11.083  -12.244 1.00 83.40 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 10.748  10.246  -13.088 1.00 82.89 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 9.965   13.504  -12.866 1.00 79.52 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 10.905  11.056  -10.987 1.00 81.47 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 11.841  10.028  -10.528 1.00 82.00 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 11.251  8.620   -10.592 1.00 84.14 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 11.936  7.691   -11.017 1.00 84.03 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 12.304  10.327  -9.101  1.00 80.60 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 13.330  11.429  -8.969  1.00 78.40 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 14.503  11.395  -9.752  1.00 73.62 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 13.150  12.451  -8.022  1.00 73.01 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 15.485  12.389  -9.597  1.00 69.90 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 14.134  13.444  -7.862  1.00 69.99 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 15.304  13.416  -8.650  1.00 69.94 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 16.254  14.369  -8.496  1.00 67.82 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? 9.970   8.439   -10.248 1.00 83.59 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? 9.314   7.137   -10.378 1.00 85.42 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? 9.278   6.665   -11.832 1.00 86.01 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? 9.577   5.503   -12.107 1.00 85.68 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? 7.896   7.199   -9.799  1.00 86.17 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? 7.782   7.077   -8.287  1.00 87.55 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? 8.897   7.152   -7.436  1.00 84.47 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? 6.507   6.838   -7.735  1.00 84.52 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? 8.750   6.982   -6.052  1.00 83.56 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? 6.360   6.670   -6.351  1.00 84.19 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? 7.481   6.737   -5.510  1.00 85.70 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 8.962   7.564   -12.767 1.00 83.63 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 8.969   7.260   -14.201 1.00 83.22 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 10.387  6.915   -14.669 1.00 84.66 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 10.573  5.901   -15.344 1.00 84.77 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 8.350   8.432   -14.997 1.00 81.85 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 6.844   8.563   -14.659 1.00 78.78 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 8.535   8.233   -16.516 1.00 78.28 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 6.216   9.882   -15.132 1.00 73.62 16  A 1 
ATOM 139  N N   . GLU A 1 17  ? 11.399  7.711   -14.283 1.00 85.10 17  A 1 
ATOM 140  C CA  . GLU A 1 17  ? 12.801  7.476   -14.643 1.00 85.90 17  A 1 
ATOM 141  C C   . GLU A 1 17  ? 13.300  6.127   -14.108 1.00 87.32 17  A 1 
ATOM 142  O O   . GLU A 1 17  ? 13.838  5.314   -14.861 1.00 87.55 17  A 1 
ATOM 143  C CB  . GLU A 1 17  ? 13.682  8.616   -14.100 1.00 84.16 17  A 1 
ATOM 144  C CG  . GLU A 1 17  ? 15.136  8.538   -14.606 1.00 75.03 17  A 1 
ATOM 145  C CD  . GLU A 1 17  ? 16.120  9.296   -13.701 1.00 71.27 17  A 1 
ATOM 146  O OE1 . GLU A 1 17  ? 17.161  8.680   -13.336 1.00 63.21 17  A 1 
ATOM 147  O OE2 . GLU A 1 17  ? 15.822  10.445  -13.327 1.00 62.98 17  A 1 
ATOM 148  N N   . GLU A 1 18  ? 13.078  5.846   -12.821 1.00 88.78 18  A 1 
ATOM 149  C CA  . GLU A 1 18  ? 13.521  4.590   -12.203 1.00 89.17 18  A 1 
ATOM 150  C C   . GLU A 1 18  ? 12.820  3.368   -12.806 1.00 89.07 18  A 1 
ATOM 151  O O   . GLU A 1 18  ? 13.468  2.333   -13.008 1.00 88.14 18  A 1 
ATOM 152  C CB  . GLU A 1 18  ? 13.304  4.613   -10.686 1.00 89.07 18  A 1 
ATOM 153  C CG  . GLU A 1 18  ? 14.274  5.553   -9.959  1.00 87.34 18  A 1 
ATOM 154  C CD  . GLU A 1 18  ? 14.362  5.296   -8.455  1.00 87.40 18  A 1 
ATOM 155  O OE1 . GLU A 1 18  ? 15.214  5.940   -7.804  1.00 80.97 18  A 1 
ATOM 156  O OE2 . GLU A 1 18  ? 13.714  4.353   -7.944  1.00 82.88 18  A 1 
ATOM 157  N N   . ARG A 1 19  ? 11.523  3.494   -13.139 1.00 88.25 19  A 1 
ATOM 158  C CA  . ARG A 1 19  ? 10.757  2.466   -13.855 1.00 87.84 19  A 1 
ATOM 159  C C   . ARG A 1 19  ? 11.369  2.170   -15.222 1.00 87.11 19  A 1 
ATOM 160  O O   . ARG A 1 19  ? 11.609  1.005   -15.542 1.00 85.71 19  A 1 
ATOM 161  C CB  . ARG A 1 19  ? 9.288   2.916   -13.983 1.00 87.30 19  A 1 
ATOM 162  C CG  . ARG A 1 19  ? 8.411   1.862   -14.673 1.00 86.97 19  A 1 
ATOM 163  C CD  . ARG A 1 19  ? 6.937   2.274   -14.718 1.00 85.65 19  A 1 
ATOM 164  N NE  . ARG A 1 19  ? 6.630   3.319   -15.705 1.00 82.03 19  A 1 
ATOM 165  C CZ  . ARG A 1 19  ? 5.393   3.698   -16.035 1.00 81.49 19  A 1 
ATOM 166  N NH1 . ARG A 1 19  ? 4.339   3.225   -15.448 1.00 76.60 19  A 1 
ATOM 167  N NH2 . ARG A 1 19  ? 5.159   4.550   -16.985 1.00 75.37 19  A 1 
ATOM 168  N N   . GLN A 1 20  ? 11.653  3.212   -16.005 1.00 88.31 20  A 1 
ATOM 169  C CA  . GLN A 1 20  ? 12.255  3.084   -17.337 1.00 87.45 20  A 1 
ATOM 170  C C   . GLN A 1 20  ? 13.671  2.503   -17.274 1.00 87.29 20  A 1 
ATOM 171  O O   . GLN A 1 20  ? 14.003  1.594   -18.037 1.00 86.02 20  A 1 
ATOM 172  C CB  . GLN A 1 20  ? 12.288  4.461   -18.016 1.00 86.57 20  A 1 
ATOM 173  C CG  . GLN A 1 20  ? 10.898  4.938   -18.458 1.00 81.95 20  A 1 
ATOM 174  C CD  . GLN A 1 20  ? 10.914  6.363   -19.011 1.00 78.30 20  A 1 
ATOM 175  O OE1 . GLN A 1 20  ? 11.919  7.050   -19.045 1.00 74.12 20  A 1 
ATOM 176  N NE2 . GLN A 1 20  ? 9.796   6.863   -19.480 1.00 71.26 20  A 1 
ATOM 177  N N   . ALA A 1 21  ? 14.476  2.970   -16.314 1.00 89.58 21  A 1 
ATOM 178  C CA  . ALA A 1 21  ? 15.836  2.483   -16.099 1.00 88.45 21  A 1 
ATOM 179  C C   . ALA A 1 21  ? 15.892  1.073   -15.483 1.00 87.18 21  A 1 
ATOM 180  O O   . ALA A 1 21  ? 16.974  0.490   -15.405 1.00 84.01 21  A 1 
ATOM 181  C CB  . ALA A 1 21  ? 16.570  3.506   -15.226 1.00 87.75 21  A 1 
ATOM 182  N N   . LYS A 1 22  ? 14.756  0.524   -15.019 1.00 84.59 22  A 1 
ATOM 183  C CA  . LYS A 1 22  ? 14.675  -0.731  -14.250 1.00 82.44 22  A 1 
ATOM 184  C C   . LYS A 1 22  ? 15.663  -0.745  -13.077 1.00 82.40 22  A 1 
ATOM 185  O O   . LYS A 1 22  ? 16.296  -1.766  -12.790 1.00 79.28 22  A 1 
ATOM 186  C CB  . LYS A 1 22  ? 14.822  -1.949  -15.175 1.00 80.23 22  A 1 
ATOM 187  C CG  . LYS A 1 22  ? 13.762  -1.989  -16.281 1.00 75.62 22  A 1 
ATOM 188  C CD  . LYS A 1 22  ? 13.953  -3.237  -17.148 1.00 71.76 22  A 1 
ATOM 189  C CE  . LYS A 1 22  ? 12.887  -3.250  -18.242 1.00 66.69 22  A 1 
ATOM 190  N NZ  . LYS A 1 22  ? 13.042  -4.424  -19.137 1.00 59.79 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? 15.836  0.411   -12.418 1.00 78.44 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? 16.817  0.610   -11.351 1.00 79.25 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? 16.469  -0.261  -10.151 1.00 80.58 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? 15.391  -0.143  -9.570  1.00 78.44 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? 16.902  2.109   -10.997 1.00 76.13 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? 18.038  2.416   -10.006 1.00 69.10 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? 18.107  3.914   -9.635  1.00 66.60 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? 18.469  4.774   -10.777 1.00 60.14 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? 18.363  6.098   -10.838 1.00 55.38 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? 18.022  6.822   -9.817  1.00 51.03 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? 18.584  6.734   -11.962 1.00 48.02 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? 17.411  -1.109  -9.737  1.00 81.58 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? 17.293  -1.858  -8.481  1.00 79.60 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? 17.677  -0.965  -7.305  1.00 78.61 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? 18.673  -0.248  -7.371  1.00 71.08 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? 18.152  -3.129  -8.515  1.00 75.95 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? 17.687  -4.128  -9.587  1.00 71.93 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? 18.391  -5.474  -9.392  1.00 68.26 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? 17.882  -6.508  -10.402 1.00 62.25 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? 18.162  -7.885  -9.927  1.00 55.84 24  A 1 
ATOM 211  N N   . GLY A 1 25  ? 16.911  -1.030  -6.214  1.00 81.70 25  A 1 
ATOM 212  C CA  . GLY A 1 25  ? 17.240  -0.350  -4.960  1.00 82.43 25  A 1 
ATOM 213  C C   . GLY A 1 25  ? 16.911  1.146   -4.899  1.00 84.53 25  A 1 
ATOM 214  O O   . GLY A 1 25  ? 17.279  1.774   -3.914  1.00 79.45 25  A 1 
ATOM 215  N N   . GLY A 1 26  ? 16.211  1.709   -5.885  1.00 88.40 26  A 1 
ATOM 216  C CA  . GLY A 1 26  ? 15.624  3.051   -5.806  1.00 90.08 26  A 1 
ATOM 217  C C   . GLY A 1 26  ? 14.298  3.089   -5.033  1.00 91.97 26  A 1 
ATOM 218  O O   . GLY A 1 26  ? 13.761  2.049   -4.632  1.00 91.32 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? 13.745  4.289   -4.822  1.00 91.85 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? 12.476  4.471   -4.110  1.00 93.02 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? 11.305  3.830   -4.856  1.00 93.58 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? 10.459  3.211   -4.217  1.00 93.23 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? 12.215  5.965   -3.853  1.00 92.69 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? 10.922  6.247   -3.050  1.00 91.70 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? 10.939  5.614   -1.658  1.00 89.15 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? 10.718  7.746   -2.866  1.00 88.93 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? 11.274  3.903   -6.186  1.00 93.23 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? 10.271  3.224   -7.007  1.00 93.49 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? 10.287  1.710   -6.759  1.00 93.72 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? 9.259   1.132   -6.423  1.00 93.13 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? 10.504  3.548   -8.485  1.00 92.81 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? 9.656   2.716   -9.426  1.00 92.02 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? 10.207  1.564   -10.018 1.00 88.64 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? 8.316   3.067   -9.684  1.00 88.35 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? 9.425   0.773   -10.874 1.00 87.21 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? 7.534   2.275   -10.543 1.00 86.89 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? 8.092   1.127   -11.143 1.00 87.27 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? 7.361   0.361   -11.985 1.00 85.14 28  A 1 
ATOM 239  N N   . HIS A 1 29  ? 11.467  1.080   -6.838  1.00 92.32 29  A 1 
ATOM 240  C CA  . HIS A 1 29  ? 11.635  -0.348  -6.556  1.00 91.89 29  A 1 
ATOM 241  C C   . HIS A 1 29  ? 11.181  -0.697  -5.136  1.00 92.60 29  A 1 
ATOM 242  O O   . HIS A 1 29  ? 10.408  -1.636  -4.927  1.00 92.32 29  A 1 
ATOM 243  C CB  . HIS A 1 29  ? 13.105  -0.731  -6.769  1.00 89.84 29  A 1 
ATOM 244  C CG  . HIS A 1 29  ? 13.423  -2.164  -6.407  1.00 82.17 29  A 1 
ATOM 245  N ND1 . HIS A 1 29  ? 13.701  -2.647  -5.140  1.00 70.44 29  A 1 
ATOM 246  C CD2 . HIS A 1 29  ? 13.484  -3.217  -7.273  1.00 68.66 29  A 1 
ATOM 247  C CE1 . HIS A 1 29  ? 13.912  -3.967  -5.247  1.00 66.26 29  A 1 
ATOM 248  N NE2 . HIS A 1 29  ? 13.801  -4.351  -6.525  1.00 67.27 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? 11.637  0.086   -4.134  1.00 93.08 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? 11.253  -0.119  -2.734  1.00 93.93 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? 9.744   0.015   -2.538  1.00 94.63 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? 9.157   -0.792  -1.825  1.00 94.19 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? 12.040  0.850   -1.844  1.00 93.40 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? 11.734  0.596   -0.365  1.00 91.33 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? 12.672  1.377   0.552   1.00 87.54 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? 12.330  1.011   1.997   1.00 82.76 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? 13.304  1.567   2.960   1.00 76.01 30  A 1 
ATOM 258  N N   . THR A 1 31  ? 9.122   1.012   -3.163  1.00 94.89 31  A 1 
ATOM 259  C CA  . THR A 1 31  ? 7.679   1.272   -3.080  1.00 95.33 31  A 1 
ATOM 260  C C   . THR A 1 31  ? 6.877   0.125   -3.672  1.00 95.68 31  A 1 
ATOM 261  O O   . THR A 1 31  ? 6.017   -0.412  -2.985  1.00 95.29 31  A 1 
ATOM 262  C CB  . THR A 1 31  ? 7.322   2.588   -3.778  1.00 95.07 31  A 1 
ATOM 263  O OG1 . THR A 1 31  ? 8.007   3.630   -3.129  1.00 92.84 31  A 1 
ATOM 264  C CG2 . THR A 1 31  ? 5.832   2.906   -3.698  1.00 92.94 31  A 1 
ATOM 265  N N   . GLN A 1 32  ? 7.206   -0.300  -4.899  1.00 93.95 32  A 1 
ATOM 266  C CA  . GLN A 1 32  ? 6.547   -1.424  -5.583  1.00 93.63 32  A 1 
ATOM 267  C C   . GLN A 1 32  ? 6.547   -2.690  -4.719  1.00 94.45 32  A 1 
ATOM 268  O O   . GLN A 1 32  ? 5.496   -3.268  -4.454  1.00 93.76 32  A 1 
ATOM 269  C CB  . GLN A 1 32  ? 7.293   -1.695  -6.897  1.00 91.53 32  A 1 
ATOM 270  C CG  . GLN A 1 32  ? 6.890   -0.776  -8.064  1.00 84.24 32  A 1 
ATOM 271  C CD  . GLN A 1 32  ? 5.850   -1.423  -8.975  1.00 82.65 32  A 1 
ATOM 272  O OE1 . GLN A 1 32  ? 5.166   -2.365  -8.629  1.00 75.71 32  A 1 
ATOM 273  N NE2 . GLN A 1 32  ? 5.714   -0.973  -10.201 1.00 72.02 32  A 1 
ATOM 274  N N   . VAL A 1 33  ? 7.733   -3.093  -4.229  1.00 94.36 33  A 1 
ATOM 275  C CA  . VAL A 1 33  ? 7.878   -4.306  -3.415  1.00 94.70 33  A 1 
ATOM 276  C C   . VAL A 1 33  ? 7.123   -4.177  -2.095  1.00 95.32 33  A 1 
ATOM 277  O O   . VAL A 1 33  ? 6.358   -5.069  -1.747  1.00 95.19 33  A 1 
ATOM 278  C CB  . VAL A 1 33  ? 9.366   -4.636  -3.183  1.00 93.76 33  A 1 
ATOM 279  C CG1 . VAL A 1 33  ? 9.564   -5.812  -2.215  1.00 91.32 33  A 1 
ATOM 280  C CG2 . VAL A 1 33  ? 10.046  -5.012  -4.510  1.00 90.95 33  A 1 
ATOM 281  N N   . ASN A 1 34  ? 7.294   -3.059  -1.373  1.00 95.34 34  A 1 
ATOM 282  C CA  . ASN A 1 34  ? 6.664   -2.888  -0.060  1.00 95.33 34  A 1 
ATOM 283  C C   . ASN A 1 34  ? 5.148   -2.729  -0.156  1.00 95.75 34  A 1 
ATOM 284  O O   . ASN A 1 34  ? 4.435   -3.275  0.680   1.00 95.26 34  A 1 
ATOM 285  C CB  . ASN A 1 34  ? 7.281   -1.697  0.684   1.00 94.50 34  A 1 
ATOM 286  C CG  . ASN A 1 34  ? 8.567   -2.057  1.397   1.00 87.32 34  A 1 
ATOM 287  O OD1 . ASN A 1 34  ? 8.595   -2.215  2.607   1.00 75.53 34  A 1 
ATOM 288  N ND2 . ASN A 1 34  ? 9.663   -2.196  0.695   1.00 74.82 34  A 1 
ATOM 289  N N   . LEU A 1 35  ? 4.639   -1.999  -1.157  1.00 95.24 35  A 1 
ATOM 290  C CA  . LEU A 1 35  ? 3.199   -1.819  -1.323  1.00 95.46 35  A 1 
ATOM 291  C C   . LEU A 1 35  ? 2.536   -3.142  -1.707  1.00 95.58 35  A 1 
ATOM 292  O O   . LEU A 1 35  ? 1.554   -3.520  -1.075  1.00 95.32 35  A 1 
ATOM 293  C CB  . LEU A 1 35  ? 2.925   -0.695  -2.338  1.00 95.44 35  A 1 
ATOM 294  C CG  . LEU A 1 35  ? 1.431   -0.343  -2.506  1.00 93.76 35  A 1 
ATOM 295  C CD1 . LEU A 1 35  ? 0.791   0.172   -1.219  1.00 89.97 35  A 1 
ATOM 296  C CD2 . LEU A 1 35  ? 1.277   0.743   -3.570  1.00 90.35 35  A 1 
ATOM 297  N N   . ALA A 1 36  ? 3.116   -3.888  -2.659  1.00 95.76 36  A 1 
ATOM 298  C CA  . ALA A 1 36  ? 2.603   -5.201  -3.045  1.00 95.71 36  A 1 
ATOM 299  C C   . ALA A 1 36  ? 2.666   -6.205  -1.887  1.00 95.51 36  A 1 
ATOM 300  O O   . ALA A 1 36  ? 1.661   -6.845  -1.573  1.00 95.05 36  A 1 
ATOM 301  C CB  . ALA A 1 36  ? 3.387   -5.705  -4.263  1.00 95.58 36  A 1 
ATOM 302  N N   . TYR A 1 37  ? 3.822   -6.305  -1.210  1.00 95.06 37  A 1 
ATOM 303  C CA  . TYR A 1 37  ? 3.996   -7.196  -0.065  1.00 95.16 37  A 1 
ATOM 304  C C   . TYR A 1 37  ? 2.985   -6.901  1.038   1.00 94.95 37  A 1 
ATOM 305  O O   . TYR A 1 37  ? 2.192   -7.775  1.374   1.00 94.35 37  A 1 
ATOM 306  C CB  . TYR A 1 37  ? 5.428   -7.102  0.478   1.00 95.06 37  A 1 
ATOM 307  C CG  . TYR A 1 37  ? 5.609   -7.813  1.810   1.00 94.56 37  A 1 
ATOM 308  C CD1 . TYR A 1 37  ? 5.848   -7.070  2.987   1.00 91.19 37  A 1 
ATOM 309  C CD2 . TYR A 1 37  ? 5.471   -9.210  1.881   1.00 91.98 37  A 1 
ATOM 310  C CE1 . TYR A 1 37  ? 5.961   -7.727  4.227   1.00 91.25 37  A 1 
ATOM 311  C CE2 . TYR A 1 37  ? 5.576   -9.872  3.119   1.00 91.04 37  A 1 
ATOM 312  C CZ  . TYR A 1 37  ? 5.823   -9.131  4.293   1.00 91.98 37  A 1 
ATOM 313  O OH  . TYR A 1 37  ? 5.927   -9.773  5.488   1.00 90.67 37  A 1 
ATOM 314  N N   . ASN A 1 38  ? 2.969   -5.674  1.563   1.00 94.52 38  A 1 
ATOM 315  C CA  . ASN A 1 38  ? 2.115   -5.343  2.702   1.00 94.09 38  A 1 
ATOM 316  C C   . ASN A 1 38  ? 0.632   -5.395  2.334   1.00 93.71 38  A 1 
ATOM 317  O O   . ASN A 1 38  ? -0.171  -5.934  3.094   1.00 92.90 38  A 1 
ATOM 318  C CB  . ASN A 1 38  ? 2.509   -3.977  3.270   1.00 93.72 38  A 1 
ATOM 319  C CG  . ASN A 1 38  ? 3.823   -4.040  4.019   1.00 90.46 38  A 1 
ATOM 320  O OD1 . ASN A 1 38  ? 3.927   -4.642  5.077   1.00 84.11 38  A 1 
ATOM 321  N ND2 . ASN A 1 38  ? 4.863   -3.443  3.501   1.00 83.26 38  A 1 
ATOM 322  N N   . SER A 1 39  ? 0.258   -4.906  1.142   1.00 93.38 39  A 1 
ATOM 323  C CA  . SER A 1 39  ? -1.132  -4.944  0.689   1.00 93.16 39  A 1 
ATOM 324  C C   . SER A 1 39  ? -1.655  -6.378  0.580   1.00 92.54 39  A 1 
ATOM 325  O O   . SER A 1 39  ? -2.734  -6.672  1.084   1.00 91.48 39  A 1 
ATOM 326  C CB  . SER A 1 39  ? -1.268  -4.208  -0.646  1.00 93.06 39  A 1 
ATOM 327  O OG  . SER A 1 39  ? -2.634  -4.041  -0.972  1.00 86.67 39  A 1 
ATOM 328  N N   . ASN A 1 40  ? -0.866  -7.296  0.001   1.00 93.63 40  A 1 
ATOM 329  C CA  . ASN A 1 40  ? -1.262  -8.701  -0.100  1.00 93.01 40  A 1 
ATOM 330  C C   . ASN A 1 40  ? -1.176  -9.428  1.246   1.00 92.20 40  A 1 
ATOM 331  O O   . ASN A 1 40  ? -2.031  -10.257 1.557   1.00 91.15 40  A 1 
ATOM 332  C CB  . ASN A 1 40  ? -0.405  -9.381  -1.177  1.00 92.91 40  A 1 
ATOM 333  C CG  . ASN A 1 40  ? -0.764  -8.916  -2.578  1.00 90.70 40  A 1 
ATOM 334  O OD1 . ASN A 1 40  ? -1.864  -8.464  -2.853  1.00 84.87 40  A 1 
ATOM 335  N ND2 . ASN A 1 40  ? 0.141   -9.035  -3.516  1.00 83.96 40  A 1 
ATOM 336  N N   . ARG A 1 41  ? -0.180  -9.098  2.076   1.00 93.28 41  A 1 
ATOM 337  C CA  . ARG A 1 41  ? -0.000  -9.712  3.399   1.00 92.67 41  A 1 
ATOM 338  C C   . ARG A 1 41  ? -1.162  -9.406  4.339   1.00 92.23 41  A 1 
ATOM 339  O O   . ARG A 1 41  ? -1.615  -10.305 5.048   1.00 90.20 41  A 1 
ATOM 340  C CB  . ARG A 1 41  ? 1.342   -9.249  3.981   1.00 91.45 41  A 1 
ATOM 341  C CG  . ARG A 1 41  ? 1.728   -9.983  5.266   1.00 85.17 41  A 1 
ATOM 342  C CD  . ARG A 1 41  ? 1.919   -11.476 4.999   1.00 83.54 41  A 1 
ATOM 343  N NE  . ARG A 1 41  ? 2.365   -12.191 6.201   1.00 78.80 41  A 1 
ATOM 344  C CZ  . ARG A 1 41  ? 2.575   -13.492 6.257   1.00 74.55 41  A 1 
ATOM 345  N NH1 . ARG A 1 41  ? 2.379   -14.266 5.220   1.00 67.75 41  A 1 
ATOM 346  N NH2 . ARG A 1 41  ? 2.983   -14.046 7.360   1.00 65.30 41  A 1 
ATOM 347  N N   . ILE A 1 42  ? -1.667  -8.166  4.310   1.00 91.57 42  A 1 
ATOM 348  C CA  . ILE A 1 42  ? -2.875  -7.760  5.045   1.00 90.50 42  A 1 
ATOM 349  C C   . ILE A 1 42  ? -4.074  -8.641  4.656   1.00 88.97 42  A 1 
ATOM 350  O O   . ILE A 1 42  ? -4.845  -9.035  5.535   1.00 86.95 42  A 1 
ATOM 351  C CB  . ILE A 1 42  ? -3.135  -6.250  4.811   1.00 90.21 42  A 1 
ATOM 352  C CG1 . ILE A 1 42  ? -2.106  -5.411  5.603   1.00 88.51 42  A 1 
ATOM 353  C CG2 . ILE A 1 42  ? -4.554  -5.839  5.231   1.00 87.93 42  A 1 
ATOM 354  C CD1 . ILE A 1 42  ? -2.053  -3.934  5.192   1.00 84.22 42  A 1 
ATOM 355  N N   . GLU A 1 43  ? -4.182  -9.018  3.381   1.00 90.46 43  A 1 
ATOM 356  C CA  . GLU A 1 43  ? -5.251  -9.893  2.861   1.00 89.87 43  A 1 
ATOM 357  C C   . GLU A 1 43  ? -4.960  -11.398 3.035   1.00 89.16 43  A 1 
ATOM 358  O O   . GLU A 1 43  ? -5.735  -12.237 2.591   1.00 86.19 43  A 1 
ATOM 359  C CB  . GLU A 1 43  ? -5.542  -9.560  1.391   1.00 89.29 43  A 1 
ATOM 360  C CG  . GLU A 1 43  ? -5.884  -8.086  1.117   1.00 87.60 43  A 1 
ATOM 361  C CD  . GLU A 1 43  ? -7.014  -7.491  1.970   1.00 87.56 43  A 1 
ATOM 362  O OE1 . GLU A 1 43  ? -6.896  -6.276  2.278   1.00 80.06 43  A 1 
ATOM 363  O OE2 . GLU A 1 43  ? -7.964  -8.212  2.316   1.00 81.72 43  A 1 
ATOM 364  N N   . GLY A 1 44  ? -3.856  -11.759 3.701   1.00 89.74 44  A 1 
ATOM 365  C CA  . GLY A 1 44  ? -3.548  -13.146 4.057   1.00 88.92 44  A 1 
ATOM 366  C C   . GLY A 1 44  ? -2.561  -13.872 3.140   1.00 89.78 44  A 1 
ATOM 367  O O   . GLY A 1 44  ? -2.369  -15.075 3.319   1.00 88.09 44  A 1 
ATOM 368  N N   . SER A 1 45  ? -1.887  -13.172 2.214   1.00 89.24 45  A 1 
ATOM 369  C CA  . SER A 1 45  ? -0.828  -13.759 1.384   1.00 90.33 45  A 1 
ATOM 370  C C   . SER A 1 45  ? 0.272   -14.393 2.244   1.00 90.40 45  A 1 
ATOM 371  O O   . SER A 1 45  ? 0.664   -13.872 3.299   1.00 90.41 45  A 1 
ATOM 372  C CB  . SER A 1 45  ? -0.217  -12.719 0.444   1.00 90.45 45  A 1 
ATOM 373  O OG  . SER A 1 45  ? 0.852   -13.272 -0.303  1.00 85.82 45  A 1 
ATOM 374  N N   . ARG A 1 46  ? 0.787   -15.532 1.783   1.00 89.88 46  A 1 
ATOM 375  C CA  . ARG A 1 46  ? 1.849   -16.300 2.448   1.00 89.55 46  A 1 
ATOM 376  C C   . ARG A 1 46  ? 3.250   -15.951 1.951   1.00 90.06 46  A 1 
ATOM 377  O O   . ARG A 1 46  ? 4.214   -16.406 2.555   1.00 88.78 46  A 1 
ATOM 378  C CB  . ARG A 1 46  ? 1.572   -17.798 2.311   1.00 88.61 46  A 1 
ATOM 379  C CG  . ARG A 1 46  ? 0.249   -18.195 2.980   1.00 85.42 46  A 1 
ATOM 380  C CD  . ARG A 1 46  ? 0.054   -19.704 2.861   1.00 80.03 46  A 1 
ATOM 381  N NE  . ARG A 1 46  ? -1.237  -20.121 3.430   1.00 71.74 46  A 1 
ATOM 382  C CZ  . ARG A 1 46  ? -1.691  -21.361 3.472   1.00 62.65 46  A 1 
ATOM 383  N NH1 . ARG A 1 46  ? -0.996  -22.361 3.001   1.00 57.17 46  A 1 
ATOM 384  N NH2 . ARG A 1 46  ? -2.860  -21.618 3.988   1.00 53.32 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? 3.369   -15.139 0.896   1.00 89.47 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? 4.661   -14.693 0.384   1.00 90.03 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? 5.424   -13.884 1.438   1.00 90.22 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? 4.841   -13.092 2.184   1.00 90.04 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? 4.477   -13.868 -0.898  1.00 89.69 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? 4.031   -14.689 -2.117  1.00 88.39 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? 3.611   -13.760 -3.244  1.00 85.82 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? 5.163   -15.569 -2.647  1.00 85.86 47  A 1 
ATOM 393  N N   . THR A 1 48  ? 6.751   -14.065 1.477   1.00 90.07 48  A 1 
ATOM 394  C CA  . THR A 1 48  ? 7.654   -13.189 2.225   1.00 89.72 48  A 1 
ATOM 395  C C   . THR A 1 48  ? 7.996   -11.937 1.413   1.00 90.65 48  A 1 
ATOM 396  O O   . THR A 1 48  ? 7.762   -11.866 0.200   1.00 90.76 48  A 1 
ATOM 397  C CB  . THR A 1 48  ? 8.927   -13.906 2.712   1.00 88.31 48  A 1 
ATOM 398  O OG1 . THR A 1 48  ? 9.901   -13.998 1.707   1.00 86.43 48  A 1 
ATOM 399  C CG2 . THR A 1 48  ? 8.678   -15.302 3.286   1.00 85.20 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? 8.577   -10.925 2.068   1.00 89.41 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? 9.063   -9.725  1.374   1.00 90.16 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? 10.149  -10.083 0.346   1.00 90.70 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? 10.155  -9.560  -0.767  1.00 90.80 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? 9.587   -8.704  2.396   1.00 89.93 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? 9.813   -7.321  1.758   1.00 86.26 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? 10.576  -6.349  2.668   1.00 83.53 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? 11.502  -5.673  2.138   1.00 76.02 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? 10.281  -6.290  3.879   1.00 77.84 49  A 1 
ATOM 409  N N   . GLU A 1 50  ? 11.041  -11.025 0.682   1.00 88.08 50  A 1 
ATOM 410  C CA  . GLU A 1 50  ? 12.104  -11.500 -0.206  1.00 87.77 50  A 1 
ATOM 411  C C   . GLU A 1 50  ? 11.537  -12.210 -1.439  1.00 88.49 50  A 1 
ATOM 412  O O   . GLU A 1 50  ? 12.000  -11.966 -2.552  1.00 88.22 50  A 1 
ATOM 413  C CB  . GLU A 1 50  ? 13.067  -12.459 0.518   1.00 86.49 50  A 1 
ATOM 414  C CG  . GLU A 1 50  ? 13.844  -11.834 1.691   1.00 76.29 50  A 1 
ATOM 415  C CD  . GLU A 1 50  ? 13.000  -11.581 2.945   1.00 68.10 50  A 1 
ATOM 416  O OE1 . GLU A 1 50  ? 13.444  -10.747 3.764   1.00 61.07 50  A 1 
ATOM 417  O OE2 . GLU A 1 50  ? 11.912  -12.193 3.062   1.00 60.91 50  A 1 
ATOM 418  N N   . GLN A 1 51  ? 10.514  -13.048 -1.259  1.00 89.25 51  A 1 
ATOM 419  C CA  . GLN A 1 51  ? 9.818   -13.702 -2.367  1.00 89.20 51  A 1 
ATOM 420  C C   . GLN A 1 51  ? 9.105   -12.674 -3.255  1.00 89.85 51  A 1 
ATOM 421  O O   . GLN A 1 51  ? 9.221   -12.728 -4.480  1.00 89.76 51  A 1 
ATOM 422  C CB  . GLN A 1 51  ? 8.812   -14.717 -1.810  1.00 88.50 51  A 1 
ATOM 423  C CG  . GLN A 1 51  ? 9.487   -15.964 -1.219  1.00 86.97 51  A 1 
ATOM 424  C CD  . GLN A 1 51  ? 8.478   -16.888 -0.539  1.00 86.10 51  A 1 
ATOM 425  O OE1 . GLN A 1 51  ? 7.466   -16.462 -0.007  1.00 82.34 51  A 1 
ATOM 426  N NE2 . GLN A 1 51  ? 8.714   -18.178 -0.530  1.00 80.05 51  A 1 
ATOM 427  N N   . THR A 1 52  ? 8.440   -11.685 -2.654  1.00 90.36 52  A 1 
ATOM 428  C CA  . THR A 1 52  ? 7.803   -10.572 -3.377  1.00 91.08 52  A 1 
ATOM 429  C C   . THR A 1 52  ? 8.826   -9.783  -4.196  1.00 90.92 52  A 1 
ATOM 430  O O   . THR A 1 52  ? 8.610   -9.511  -5.377  1.00 90.47 52  A 1 
ATOM 431  C CB  . THR A 1 52  ? 7.080   -9.644  -2.389  1.00 91.86 52  A 1 
ATOM 432  O OG1 . THR A 1 52  ? 6.104   -10.371 -1.683  1.00 89.80 52  A 1 
ATOM 433  C CG2 . THR A 1 52  ? 6.365   -8.488  -3.079  1.00 89.28 52  A 1 
ATOM 434  N N   . ARG A 1 53  ? 9.987   -9.467  -3.598  1.00 90.12 53  A 1 
ATOM 435  C CA  . ARG A 1 53  ? 11.111  -8.809  -4.280  1.00 89.55 53  A 1 
ATOM 436  C C   . ARG A 1 53  ? 11.648  -9.658  -5.431  1.00 88.94 53  A 1 
ATOM 437  O O   . ARG A 1 53  ? 11.873  -9.135  -6.515  1.00 88.46 53  A 1 
ATOM 438  C CB  . ARG A 1 53  ? 12.205  -8.501  -3.254  1.00 89.42 53  A 1 
ATOM 439  C CG  . ARG A 1 53  ? 13.332  -7.650  -3.852  1.00 84.96 53  A 1 
ATOM 440  C CD  . ARG A 1 53  ? 14.426  -7.351  -2.814  1.00 82.59 53  A 1 
ATOM 441  N NE  . ARG A 1 53  ? 13.886  -6.633  -1.638  1.00 73.90 53  A 1 
ATOM 442  C CZ  . ARG A 1 53  ? 14.317  -6.701  -0.396  1.00 67.30 53  A 1 
ATOM 443  N NH1 . ARG A 1 53  ? 15.403  -7.343  -0.088  1.00 58.13 53  A 1 
ATOM 444  N NH2 . ARG A 1 53  ? 13.637  -6.140  0.574   1.00 56.69 53  A 1 
ATOM 445  N N   . TYR A 1 54  ? 11.811  -10.962 -5.211  1.00 88.21 54  A 1 
ATOM 446  C CA  . TYR A 1 54  ? 12.279  -11.885 -6.242  1.00 87.57 54  A 1 
ATOM 447  C C   . TYR A 1 54  ? 11.332  -11.920 -7.450  1.00 87.84 54  A 1 
ATOM 448  O O   . TYR A 1 54  ? 11.791  -11.786 -8.584  1.00 87.33 54  A 1 
ATOM 449  C CB  . TYR A 1 54  ? 12.473  -13.270 -5.626  1.00 86.49 54  A 1 
ATOM 450  C CG  . TYR A 1 54  ? 13.013  -14.278 -6.617  1.00 81.97 54  A 1 
ATOM 451  C CD1 . TYR A 1 54  ? 12.131  -15.087 -7.353  1.00 78.49 54  A 1 
ATOM 452  C CD2 . TYR A 1 54  ? 14.402  -14.382 -6.825  1.00 77.64 54  A 1 
ATOM 453  C CE1 . TYR A 1 54  ? 12.634  -15.998 -8.298  1.00 74.25 54  A 1 
ATOM 454  C CE2 . TYR A 1 54  ? 14.910  -15.292 -7.769  1.00 73.79 54  A 1 
ATOM 455  C CZ  . TYR A 1 54  ? 14.027  -16.101 -8.509  1.00 73.45 54  A 1 
ATOM 456  O OH  . TYR A 1 54  ? 14.510  -16.978 -9.427  1.00 70.66 54  A 1 
ATOM 457  N N   . ILE A 1 55  ? 10.011  -12.009 -7.220  1.00 88.56 55  A 1 
ATOM 458  C CA  . ILE A 1 55  ? 8.994   -11.943 -8.285  1.00 88.54 55  A 1 
ATOM 459  C C   . ILE A 1 55  ? 9.089   -10.611 -9.037  1.00 87.55 55  A 1 
ATOM 460  O O   . ILE A 1 55  ? 9.067   -10.599 -10.267 1.00 86.63 55  A 1 
ATOM 461  C CB  . ILE A 1 55  ? 7.572   -12.152 -7.711  1.00 89.23 55  A 1 
ATOM 462  C CG1 . ILE A 1 55  ? 7.407   -13.580 -7.145  1.00 88.83 55  A 1 
ATOM 463  C CG2 . ILE A 1 55  ? 6.492   -11.917 -8.787  1.00 88.60 55  A 1 
ATOM 464  C CD1 . ILE A 1 55  ? 6.196   -13.718 -6.217  1.00 85.79 55  A 1 
ATOM 465  N N   . PHE A 1 56  ? 9.247   -9.490  -8.324  1.00 88.27 56  A 1 
ATOM 466  C CA  . PHE A 1 56  ? 9.391   -8.176  -8.951  1.00 86.37 56  A 1 
ATOM 467  C C   . PHE A 1 56  ? 10.611  -8.098  -9.873  1.00 84.71 56  A 1 
ATOM 468  O O   . PHE A 1 56  ? 10.511  -7.633  -11.010 1.00 83.29 56  A 1 
ATOM 469  C CB  . PHE A 1 56  ? 9.470   -7.091  -7.868  1.00 86.08 56  A 1 
ATOM 470  C CG  . PHE A 1 56  ? 9.597   -5.700  -8.450  1.00 84.24 56  A 1 
ATOM 471  C CD1 . PHE A 1 56  ? 10.845  -5.058  -8.504  1.00 80.87 56  A 1 
ATOM 472  C CD2 . PHE A 1 56  ? 8.465   -5.063  -8.987  1.00 81.03 56  A 1 
ATOM 473  C CE1 . PHE A 1 56  ? 10.955  -3.781  -9.084  1.00 78.27 56  A 1 
ATOM 474  C CE2 . PHE A 1 56  ? 8.576   -3.791  -9.564  1.00 77.69 56  A 1 
ATOM 475  C CZ  . PHE A 1 56  ? 9.822   -3.148  -9.614  1.00 78.24 56  A 1 
ATOM 476  N N   . GLU A 1 57  ? 11.771  -8.559  -9.381  1.00 85.51 57  A 1 
ATOM 477  C CA  . GLU A 1 57  ? 13.053  -8.425  -10.078 1.00 84.60 57  A 1 
ATOM 478  C C   . GLU A 1 57  ? 13.218  -9.387  -11.254 1.00 83.48 57  A 1 
ATOM 479  O O   . GLU A 1 57  ? 13.854  -9.029  -12.242 1.00 81.08 57  A 1 
ATOM 480  C CB  . GLU A 1 57  ? 14.200  -8.653  -9.091  1.00 83.95 57  A 1 
ATOM 481  C CG  . GLU A 1 57  ? 14.372  -7.492  -8.102  1.00 82.07 57  A 1 
ATOM 482  C CD  . GLU A 1 57  ? 15.626  -7.641  -7.238  1.00 80.75 57  A 1 
ATOM 483  O OE1 . GLU A 1 57  ? 15.694  -6.986  -6.179  1.00 73.86 57  A 1 
ATOM 484  O OE2 . GLU A 1 57  ? 16.596  -8.293  -7.714  1.00 76.12 57  A 1 
ATOM 485  N N   . THR A 1 58  ? 12.709  -10.602 -11.128 1.00 84.12 58  A 1 
ATOM 486  C CA  . THR A 1 58  ? 12.966  -11.682 -12.093 1.00 82.12 58  A 1 
ATOM 487  C C   . THR A 1 58  ? 11.773  -11.996 -12.985 1.00 80.23 58  A 1 
ATOM 488  O O   . THR A 1 58  ? 11.958  -12.565 -14.057 1.00 76.53 58  A 1 
ATOM 489  C CB  . THR A 1 58  ? 13.411  -12.964 -11.384 1.00 81.00 58  A 1 
ATOM 490  O OG1 . THR A 1 58  ? 12.350  -13.491 -10.627 1.00 78.81 58  A 1 
ATOM 491  C CG2 . THR A 1 58  ? 14.612  -12.755 -10.459 1.00 77.78 58  A 1 
ATOM 492  N N   . ARG A 1 59  ? 10.559  -11.637 -12.549 1.00 81.34 59  A 1 
ATOM 493  C CA  . ARG A 1 59  ? 9.291   -12.054 -13.175 1.00 78.92 59  A 1 
ATOM 494  C C   . ARG A 1 59  ? 9.159   -13.583 -13.308 1.00 78.11 59  A 1 
ATOM 495  O O   . ARG A 1 59  ? 8.441   -14.070 -14.171 1.00 73.80 59  A 1 
ATOM 496  C CB  . ARG A 1 59  ? 9.070   -11.307 -14.506 1.00 77.12 59  A 1 
ATOM 497  C CG  . ARG A 1 59  ? 9.164   -9.773  -14.396 1.00 73.75 59  A 1 
ATOM 498  C CD  . ARG A 1 59  ? 8.032   -9.194  -13.530 1.00 67.97 59  A 1 
ATOM 499  N NE  . ARG A 1 59  ? 8.058   -7.724  -13.508 1.00 62.85 59  A 1 
ATOM 500  C CZ  . ARG A 1 59  ? 7.050   -6.922  -13.188 1.00 55.44 59  A 1 
ATOM 501  N NH1 . ARG A 1 59  ? 5.883   -7.386  -12.844 1.00 50.80 59  A 1 
ATOM 502  N NH2 . ARG A 1 59  ? 7.194   -5.627  -13.215 1.00 49.83 59  A 1 
ATOM 503  N N   . THR A 1 60  ? 9.863   -14.327 -12.441 1.00 75.81 60  A 1 
ATOM 504  C CA  . THR A 1 60  ? 9.839   -15.796 -12.422 1.00 74.60 60  A 1 
ATOM 505  C C   . THR A 1 60  ? 9.519   -16.332 -11.032 1.00 73.24 60  A 1 
ATOM 506  O O   . THR A 1 60  ? 9.651   -15.635 -10.023 1.00 69.79 60  A 1 
ATOM 507  C CB  . THR A 1 60  ? 11.145  -16.425 -12.937 1.00 71.48 60  A 1 
ATOM 508  O OG1 . THR A 1 60  ? 12.237  -16.148 -12.097 1.00 65.97 60  A 1 
ATOM 509  C CG2 . THR A 1 60  ? 11.520  -15.993 -14.350 1.00 65.50 60  A 1 
ATOM 510  N N   . ILE A 1 61  ? 9.108   -17.592 -10.980 1.00 74.07 61  A 1 
ATOM 511  C CA  . ILE A 1 61  ? 8.827   -18.341 -9.756  1.00 70.88 61  A 1 
ATOM 512  C C   . ILE A 1 61  ? 9.972   -19.339 -9.585  1.00 70.02 61  A 1 
ATOM 513  O O   . ILE A 1 61  ? 10.047  -20.325 -10.315 1.00 64.64 61  A 1 
ATOM 514  C CB  . ILE A 1 61  ? 7.450   -19.036 -9.851  1.00 66.48 61  A 1 
ATOM 515  C CG1 . ILE A 1 61  ? 6.319   -18.039 -10.203 1.00 60.49 61  A 1 
ATOM 516  C CG2 . ILE A 1 61  ? 7.146   -19.755 -8.526  1.00 58.66 61  A 1 
ATOM 517  C CD1 . ILE A 1 61  ? 5.051   -18.744 -10.697 1.00 53.91 61  A 1 
ATOM 518  N N   . GLY A 1 62  ? 10.893  -19.060 -8.669  1.00 67.80 62  A 1 
ATOM 519  C CA  . GLY A 1 62  ? 12.091  -19.878 -8.429  1.00 66.30 62  A 1 
ATOM 520  C C   . GLY A 1 62  ? 12.228  -20.367 -6.988  1.00 67.20 62  A 1 
ATOM 521  O O   . GLY A 1 62  ? 13.346  -20.529 -6.508  1.00 63.11 62  A 1 
ATOM 522  N N   . PHE A 1 63  ? 11.116  -20.543 -6.278  1.00 65.49 63  A 1 
ATOM 523  C CA  . PHE A 1 63  ? 11.140  -20.969 -4.876  1.00 63.94 63  A 1 
ATOM 524  C C   . PHE A 1 63  ? 11.497  -22.455 -4.786  1.00 64.08 63  A 1 
ATOM 525  O O   . PHE A 1 63  ? 10.935  -23.281 -5.501  1.00 60.30 63  A 1 
ATOM 526  C CB  . PHE A 1 63  ? 9.813   -20.624 -4.187  1.00 59.56 63  A 1 
ATOM 527  C CG  . PHE A 1 63  ? 9.336   -19.196 -4.420  1.00 57.99 63  A 1 
ATOM 528  C CD1 . PHE A 1 63  ? 10.225  -18.111 -4.310  1.00 55.13 63  A 1 
ATOM 529  C CD2 . PHE A 1 63  ? 8.004   -18.961 -4.806  1.00 54.83 63  A 1 
ATOM 530  C CE1 . PHE A 1 63  ? 9.795   -16.807 -4.611  1.00 51.60 63  A 1 
ATOM 531  C CE2 . PHE A 1 63  ? 7.573   -17.656 -5.099  1.00 52.30 63  A 1 
ATOM 532  C CZ  . PHE A 1 63  ? 8.472   -16.580 -5.012  1.00 51.54 63  A 1 
ATOM 533  N N   . LYS A 1 64  ? 12.491  -22.777 -3.943  1.00 62.88 64  A 1 
ATOM 534  C CA  . LYS A 1 64  ? 12.975  -24.153 -3.723  1.00 62.87 64  A 1 
ATOM 535  C C   . LYS A 1 64  ? 12.364  -24.815 -2.483  1.00 63.53 64  A 1 
ATOM 536  O O   . LYS A 1 64  ? 12.719  -25.946 -2.184  1.00 58.45 64  A 1 
ATOM 537  C CB  . LYS A 1 64  ? 14.508  -24.166 -3.637  1.00 57.80 64  A 1 
ATOM 538  C CG  . LYS A 1 64  ? 15.187  -23.828 -4.970  1.00 51.89 64  A 1 
ATOM 539  C CD  . LYS A 1 64  ? 16.701  -24.011 -4.833  1.00 48.81 64  A 1 
ATOM 540  C CE  . LYS A 1 64  ? 17.389  -23.733 -6.168  1.00 44.04 64  A 1 
ATOM 541  N NZ  . LYS A 1 64  ? 18.852  -23.944 -6.064  1.00 39.08 64  A 1 
ATOM 542  N N   . ASP A 1 65  ? 11.519  -24.095 -1.756  1.00 58.93 65  A 1 
ATOM 543  C CA  . ASP A 1 65  ? 11.028  -24.518 -0.448  1.00 58.38 65  A 1 
ATOM 544  C C   . ASP A 1 65  ? 9.879   -25.532 -0.567  1.00 59.68 65  A 1 
ATOM 545  O O   . ASP A 1 65  ? 9.057   -25.471 -1.486  1.00 55.60 65  A 1 
ATOM 546  C CB  . ASP A 1 65  ? 10.639  -23.282 0.384   1.00 53.61 65  A 1 
ATOM 547  C CG  . ASP A 1 65  ? 11.822  -22.339 0.648   1.00 49.82 65  A 1 
ATOM 548  O OD1 . ASP A 1 65  ? 12.963  -22.836 0.780   1.00 46.74 65  A 1 
ATOM 549  O OD2 . ASP A 1 65  ? 11.590  -21.109 0.662   1.00 45.31 65  A 1 
ATOM 550  N N   . GLU A 1 66  ? 9.835   -26.462 0.391   1.00 54.44 66  A 1 
ATOM 551  C CA  . GLU A 1 66  ? 8.830   -27.534 0.467   1.00 54.28 66  A 1 
ATOM 552  C C   . GLU A 1 66  ? 7.414   -27.015 0.781   1.00 56.91 66  A 1 
ATOM 553  O O   . GLU A 1 66  ? 6.432   -27.724 0.556   1.00 53.34 66  A 1 
ATOM 554  C CB  . GLU A 1 66  ? 9.268   -28.563 1.529   1.00 47.87 66  A 1 
ATOM 555  C CG  . GLU A 1 66  ? 10.563  -29.318 1.152   1.00 40.57 66  A 1 
ATOM 556  C CD  . GLU A 1 66  ? 10.987  -30.380 2.189   1.00 34.83 66  A 1 
ATOM 557  O OE1 . GLU A 1 66  ? 11.859  -31.208 1.836   1.00 29.37 66  A 1 
ATOM 558  O OE2 . GLU A 1 66  ? 10.463  -30.362 3.324   1.00 33.22 66  A 1 
ATOM 559  N N   . GLU A 1 67  ? 7.275   -25.789 1.285   1.00 61.91 67  A 1 
ATOM 560  C CA  . GLU A 1 67  ? 5.974   -25.152 1.496   1.00 62.78 67  A 1 
ATOM 561  C C   . GLU A 1 67  ? 5.431   -24.574 0.184   1.00 65.52 67  A 1 
ATOM 562  O O   . GLU A 1 67  ? 5.919   -23.570 -0.345  1.00 62.40 67  A 1 
ATOM 563  C CB  . GLU A 1 67  ? 6.018   -24.093 2.611   1.00 57.68 67  A 1 
ATOM 564  C CG  . GLU A 1 67  ? 5.536   -24.656 3.955   1.00 49.49 67  A 1 
ATOM 565  C CD  . GLU A 1 67  ? 5.388   -23.603 5.061   1.00 44.40 67  A 1 
ATOM 566  O OE1 . GLU A 1 67  ? 4.676   -23.906 6.054   1.00 42.23 67  A 1 
ATOM 567  O OE2 . GLU A 1 67  ? 5.934   -22.490 4.923   1.00 40.72 67  A 1 
ATOM 568  N N   . ALA A 1 68  ? 4.388   -25.203 -0.337  1.00 74.15 68  A 1 
ATOM 569  C CA  . ALA A 1 68  ? 3.695   -24.734 -1.529  1.00 75.30 68  A 1 
ATOM 570  C C   . ALA A 1 68  ? 3.063   -23.354 -1.286  1.00 78.23 68  A 1 
ATOM 571  O O   . ALA A 1 68  ? 2.051   -23.218 -0.593  1.00 75.63 68  A 1 
ATOM 572  C CB  . ALA A 1 68  ? 2.664   -25.787 -1.953  1.00 69.47 68  A 1 
ATOM 573  N N   . VAL A 1 69  ? 3.653   -22.324 -1.901  1.00 82.97 69  A 1 
ATOM 574  C CA  . VAL A 1 69  ? 3.052   -20.989 -1.968  1.00 84.83 69  A 1 
ATOM 575  C C   . VAL A 1 69  ? 1.810   -21.050 -2.868  1.00 87.07 69  A 1 
ATOM 576  O O   . VAL A 1 69  ? 1.902   -21.589 -3.976  1.00 86.32 69  A 1 
ATOM 577  C CB  . VAL A 1 69  ? 4.058   -19.952 -2.486  1.00 82.16 69  A 1 
ATOM 578  C CG1 . VAL A 1 69  ? 3.419   -18.564 -2.574  1.00 75.61 69  A 1 
ATOM 579  C CG2 . VAL A 1 69  ? 5.275   -19.847 -1.557  1.00 76.29 69  A 1 
ATOM 580  N N   . PRO A 1 70  ? 0.656   -20.520 -2.435  1.00 86.83 70  A 1 
ATOM 581  C CA  . PRO A 1 70  ? -0.534  -20.472 -3.274  1.00 88.27 70  A 1 
ATOM 582  C C   . PRO A 1 70  ? -0.266  -19.737 -4.592  1.00 89.58 70  A 1 
ATOM 583  O O   . PRO A 1 70  ? 0.318   -18.657 -4.610  1.00 89.20 70  A 1 
ATOM 584  C CB  . PRO A 1 70  ? -1.614  -19.773 -2.445  1.00 86.70 70  A 1 
ATOM 585  C CG  . PRO A 1 70  ? -1.166  -20.021 -1.006  1.00 84.42 70  A 1 
ATOM 586  C CD  . PRO A 1 70  ? 0.353   -19.996 -1.110  1.00 86.64 70  A 1 
ATOM 587  N N   . VAL A 1 71  ? -0.713  -20.315 -5.707  1.00 89.25 71  A 1 
ATOM 588  C CA  . VAL A 1 71  ? -0.546  -19.708 -7.040  1.00 90.02 71  A 1 
ATOM 589  C C   . VAL A 1 71  ? -1.209  -18.329 -7.104  1.00 91.10 71  A 1 
ATOM 590  O O   . VAL A 1 71  ? -0.637  -17.407 -7.679  1.00 90.97 71  A 1 
ATOM 591  C CB  . VAL A 1 71  ? -1.093  -20.647 -8.130  1.00 88.16 71  A 1 
ATOM 592  C CG1 . VAL A 1 71  ? -1.046  -20.016 -9.526  1.00 80.70 71  A 1 
ATOM 593  C CG2 . VAL A 1 71  ? -0.280  -21.948 -8.185  1.00 81.28 71  A 1 
ATOM 594  N N   . ASP A 1 72  ? -2.360  -18.159 -6.453  1.00 92.02 72  A 1 
ATOM 595  C CA  . ASP A 1 72  ? -3.061  -16.874 -6.393  1.00 92.95 72  A 1 
ATOM 596  C C   . ASP A 1 72  ? -2.234  -15.784 -5.703  1.00 93.40 72  A 1 
ATOM 597  O O   . ASP A 1 72  ? -2.206  -14.658 -6.192  1.00 92.94 72  A 1 
ATOM 598  C CB  . ASP A 1 72  ? -4.428  -17.038 -5.714  1.00 92.84 72  A 1 
ATOM 599  C CG  . ASP A 1 72  ? -5.485  -17.694 -6.603  1.00 92.25 72  A 1 
ATOM 600  O OD1 . ASP A 1 72  ? -5.269  -17.848 -7.829  1.00 89.09 72  A 1 
ATOM 601  O OD2 . ASP A 1 72  ? -6.558  -18.048 -6.073  1.00 88.88 72  A 1 
ATOM 602  N N   . ASP A 1 73  ? -1.461  -16.109 -4.650  1.00 93.20 73  A 1 
ATOM 603  C CA  . ASP A 1 73  ? -0.586  -15.129 -3.989  1.00 93.34 73  A 1 
ATOM 604  C C   . ASP A 1 73  ? 0.461   -14.572 -4.969  1.00 93.81 73  A 1 
ATOM 605  O O   . ASP A 1 73  ? 0.790   -13.384 -4.953  1.00 93.34 73  A 1 
ATOM 606  C CB  . ASP A 1 73  ? 0.156   -15.774 -2.805  1.00 92.77 73  A 1 
ATOM 607  C CG  . ASP A 1 73  ? -0.678  -16.058 -1.553  1.00 91.91 73  A 1 
ATOM 608  O OD1 . ASP A 1 73  ? -1.912  -15.882 -1.563  1.00 89.79 73  A 1 
ATOM 609  O OD2 . ASP A 1 73  ? -0.045  -16.431 -0.534  1.00 89.11 73  A 1 
ATOM 610  N N   . ILE A 1 74  ? 0.992   -15.431 -5.856  1.00 92.78 74  A 1 
ATOM 611  C CA  . ILE A 1 74  ? 1.979   -15.057 -6.875  1.00 92.44 74  A 1 
ATOM 612  C C   . ILE A 1 74  ? 1.325   -14.220 -7.980  1.00 93.18 74  A 1 
ATOM 613  O O   . ILE A 1 74  ? 1.882   -13.203 -8.409  1.00 92.99 74  A 1 
ATOM 614  C CB  . ILE A 1 74  ? 2.648   -16.323 -7.455  1.00 91.06 74  A 1 
ATOM 615  C CG1 . ILE A 1 74  ? 3.382   -17.126 -6.351  1.00 89.35 74  A 1 
ATOM 616  C CG2 . ILE A 1 74  ? 3.626   -15.927 -8.573  1.00 89.29 74  A 1 
ATOM 617  C CD1 . ILE A 1 74  ? 3.796   -18.533 -6.779  1.00 83.15 74  A 1 
ATOM 618  N N   . ILE A 1 75  ? 0.139   -14.635 -8.440  1.00 92.93 75  A 1 
ATOM 619  C CA  . ILE A 1 75  ? -0.634  -13.920 -9.460  1.00 93.49 75  A 1 
ATOM 620  C C   . ILE A 1 75  ? -1.011  -12.532 -8.944  1.00 93.79 75  A 1 
ATOM 621  O O   . ILE A 1 75  ? -0.702  -11.541 -9.601  1.00 93.77 75  A 1 
ATOM 622  C CB  . ILE A 1 75  ? -1.873  -14.742 -9.889  1.00 93.47 75  A 1 
ATOM 623  C CG1 . ILE A 1 75  ? -1.427  -16.007 -10.664 1.00 92.79 75  A 1 
ATOM 624  C CG2 . ILE A 1 75  ? -2.814  -13.894 -10.763 1.00 92.85 75  A 1 
ATOM 625  C CD1 . ILE A 1 75  ? -2.562  -17.001 -10.937 1.00 89.58 75  A 1 
ATOM 626  N N   . GLU A 1 76  ? -1.605  -12.434 -7.757  1.00 94.18 76  A 1 
ATOM 627  C CA  . GLU A 1 76  ? -2.025  -11.160 -7.165  1.00 94.39 76  A 1 
ATOM 628  C C   . GLU A 1 76  ? -0.833  -10.235 -6.889  1.00 94.62 76  A 1 
ATOM 629  O O   . GLU A 1 76  ? -0.927  -9.031  -7.121  1.00 94.17 76  A 1 
ATOM 630  C CB  . GLU A 1 76  ? -2.818  -11.411 -5.875  1.00 93.94 76  A 1 
ATOM 631  C CG  . GLU A 1 76  ? -4.199  -12.032 -6.157  1.00 90.97 76  A 1 
ATOM 632  C CD  . GLU A 1 76  ? -5.062  -12.153 -4.893  1.00 89.32 76  A 1 
ATOM 633  O OE1 . GLU A 1 76  ? -6.304  -12.038 -5.014  1.00 80.61 76  A 1 
ATOM 634  O OE2 . GLU A 1 76  ? -4.517  -12.257 -3.772  1.00 81.97 76  A 1 
ATOM 635  N N   . THR A 1 77  ? 0.327   -10.788 -6.490  1.00 94.87 77  A 1 
ATOM 636  C CA  . THR A 1 77  ? 1.568   -10.006 -6.349  1.00 94.99 77  A 1 
ATOM 637  C C   . THR A 1 77  ? 2.037   -9.448  -7.693  1.00 95.23 77  A 1 
ATOM 638  O O   . THR A 1 77  ? 2.369   -8.267  -7.797  1.00 94.95 77  A 1 
ATOM 639  C CB  . THR A 1 77  ? 2.671   -10.855 -5.712  1.00 94.68 77  A 1 
ATOM 640  O OG1 . THR A 1 77  ? 2.275   -11.183 -4.402  1.00 92.01 77  A 1 
ATOM 641  C CG2 . THR A 1 77  ? 4.000   -10.120 -5.587  1.00 92.01 77  A 1 
ATOM 642  N N   . SER A 1 78  ? 2.038   -10.273 -8.741  1.00 94.32 78  A 1 
ATOM 643  C CA  . SER A 1 78  ? 2.427   -9.838  -10.088 1.00 94.07 78  A 1 
ATOM 644  C C   . SER A 1 78  ? 1.461   -8.784  -10.638 1.00 94.65 78  A 1 
ATOM 645  O O   . SER A 1 78  ? 1.893   -7.761  -11.173 1.00 94.37 78  A 1 
ATOM 646  C CB  . SER A 1 78  ? 2.488   -11.039 -11.037 1.00 93.10 78  A 1 
ATOM 647  O OG  . SER A 1 78  ? 3.413   -11.996 -10.546 1.00 83.87 78  A 1 
ATOM 648  N N   . ASN A 1 79  ? 0.165   -8.996  -10.437 1.00 95.08 79  A 1 
ATOM 649  C CA  . ASN A 1 79  ? -0.889  -8.058  -10.818 1.00 95.72 79  A 1 
ATOM 650  C C   . ASN A 1 79  ? -0.788  -6.736  -10.051 1.00 96.18 79  A 1 
ATOM 651  O O   . ASN A 1 79  ? -1.011  -5.678  -10.632 1.00 95.84 79  A 1 
ATOM 652  C CB  . ASN A 1 79  ? -2.247  -8.716  -10.560 1.00 95.55 79  A 1 
ATOM 653  C CG  . ASN A 1 79  ? -2.590  -9.828  -11.530 1.00 95.15 79  A 1 
ATOM 654  O OD1 . ASN A 1 79  ? -1.938  -10.062 -12.536 1.00 91.76 79  A 1 
ATOM 655  N ND2 . ASN A 1 79  ? -3.668  -10.525 -11.259 1.00 91.68 79  A 1 
ATOM 656  N N   . HIS A 1 80  ? -0.391  -6.775  -8.774  1.00 95.48 80  A 1 
ATOM 657  C CA  . HIS A 1 80  ? -0.201  -5.565  -7.980  1.00 95.83 80  A 1 
ATOM 658  C C   . HIS A 1 80  ? 0.906   -4.669  -8.558  1.00 95.74 80  A 1 
ATOM 659  O O   . HIS A 1 80  ? 0.775   -3.448  -8.546  1.00 95.01 80  A 1 
ATOM 660  C CB  . HIS A 1 80  ? 0.068   -5.949  -6.522  1.00 95.07 80  A 1 
ATOM 661  C CG  . HIS A 1 80  ? -0.129  -4.798  -5.568  1.00 91.99 80  A 1 
ATOM 662  N ND1 . HIS A 1 80  ? 0.565   -3.616  -5.555  1.00 79.87 80  A 1 
ATOM 663  C CD2 . HIS A 1 80  ? -1.077  -4.722  -4.573  1.00 80.96 80  A 1 
ATOM 664  C CE1 . HIS A 1 80  ? 0.048   -2.835  -4.590  1.00 81.99 80  A 1 
ATOM 665  N NE2 . HIS A 1 80  ? -0.953  -3.476  -3.965  1.00 82.79 80  A 1 
ATOM 666  N N   . PHE A 1 81  ? 1.974   -5.246  -9.134  1.00 95.02 81  A 1 
ATOM 667  C CA  . PHE A 1 81  ? 3.000   -4.467  -9.840  1.00 94.58 81  A 1 
ATOM 668  C C   . PHE A 1 81  ? 2.449   -3.799  -11.108 1.00 94.70 81  A 1 
ATOM 669  O O   . PHE A 1 81  ? 2.743   -2.631  -11.355 1.00 94.18 81  A 1 
ATOM 670  C CB  . PHE A 1 81  ? 4.202   -5.361  -10.187 1.00 93.69 81  A 1 
ATOM 671  C CG  . PHE A 1 81  ? 4.871   -6.050  -9.010  1.00 93.00 81  A 1 
ATOM 672  C CD1 . PHE A 1 81  ? 5.070   -5.373  -7.794  1.00 89.96 81  A 1 
ATOM 673  C CD2 . PHE A 1 81  ? 5.313   -7.381  -9.142  1.00 90.03 81  A 1 
ATOM 674  C CE1 . PHE A 1 81  ? 5.685   -6.027  -6.712  1.00 88.45 81  A 1 
ATOM 675  C CE2 . PHE A 1 81  ? 5.933   -8.029  -8.063  1.00 88.09 81  A 1 
ATOM 676  C CZ  . PHE A 1 81  ? 6.114   -7.357  -6.844  1.00 88.71 81  A 1 
ATOM 677  N N   . VAL A 1 82  ? 1.612   -4.503  -11.871 1.00 95.62 82  A 1 
ATOM 678  C CA  . VAL A 1 82  ? 0.923   -3.938  -13.046 1.00 95.89 82  A 1 
ATOM 679  C C   . VAL A 1 82  ? -0.041  -2.829  -12.623 1.00 96.29 82  A 1 
ATOM 680  O O   . VAL A 1 82  ? -0.058  -1.765  -13.234 1.00 95.91 82  A 1 
ATOM 681  C CB  . VAL A 1 82  ? 0.179   -5.035  -13.832 1.00 95.54 82  A 1 
ATOM 682  C CG1 . VAL A 1 82  ? -0.558  -4.468  -15.053 1.00 94.17 82  A 1 
ATOM 683  C CG2 . VAL A 1 82  ? 1.146   -6.115  -14.338 1.00 94.07 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? -0.795  -3.040  -11.535 1.00 96.87 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? -1.710  -2.041  -10.991 1.00 97.02 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? -0.981  -0.772  -10.526 1.00 96.91 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? -1.489  0.329   -10.710 1.00 96.62 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? -2.502  -2.682  -9.845  1.00 97.06 83  A 1 
ATOM 689  N N   . PHE A 1 84  ? 0.222   -0.901  -9.960  1.00 96.38 84  A 1 
ATOM 690  C CA  . PHE A 1 84  ? 1.023   0.260   -9.570  1.00 95.81 84  A 1 
ATOM 691  C C   . PHE A 1 84  ? 1.548   1.046   -10.781 1.00 95.39 84  A 1 
ATOM 692  O O   . PHE A 1 84  ? 1.549   2.275   -10.759 1.00 94.66 84  A 1 
ATOM 693  C CB  . PHE A 1 84  ? 2.168   -0.184  -8.663  1.00 95.11 84  A 1 
ATOM 694  C CG  . PHE A 1 84  ? 2.928   0.978   -8.056  1.00 94.55 84  A 1 
ATOM 695  C CD1 . PHE A 1 84  ? 4.041   1.526   -8.714  1.00 92.32 84  A 1 
ATOM 696  C CD2 . PHE A 1 84  ? 2.506   1.530   -6.833  1.00 92.42 84  A 1 
ATOM 697  C CE1 . PHE A 1 84  ? 4.734   2.616   -8.147  1.00 91.09 84  A 1 
ATOM 698  C CE2 . PHE A 1 84  ? 3.199   2.613   -6.267  1.00 90.82 84  A 1 
ATOM 699  C CZ  . PHE A 1 84  ? 4.315   3.157   -6.922  1.00 90.99 84  A 1 
ATOM 700  N N   . ASP A 1 85  ? 1.962   0.370   -11.845 1.00 95.55 85  A 1 
ATOM 701  C CA  . ASP A 1 85  ? 2.338   1.052   -13.089 1.00 94.74 85  A 1 
ATOM 702  C C   . ASP A 1 85  ? 1.132   1.779   -13.700 1.00 95.02 85  A 1 
ATOM 703  O O   . ASP A 1 85  ? 1.229   2.964   -14.028 1.00 94.30 85  A 1 
ATOM 704  C CB  . ASP A 1 85  ? 2.958   0.052   -14.079 1.00 93.22 85  A 1 
ATOM 705  C CG  . ASP A 1 85  ? 4.372   -0.391  -13.694 1.00 90.78 85  A 1 
ATOM 706  O OD1 . ASP A 1 85  ? 5.014   0.268   -12.837 1.00 87.67 85  A 1 
ATOM 707  O OD2 . ASP A 1 85  ? 4.868   -1.366  -14.301 1.00 86.39 85  A 1 
ATOM 708  N N   . HIS A 1 86  ? -0.033  1.125   -13.733 1.00 95.93 86  A 1 
ATOM 709  C CA  . HIS A 1 86  ? -1.291  1.735   -14.168 1.00 96.32 86  A 1 
ATOM 710  C C   . HIS A 1 86  ? -1.697  2.938   -13.301 1.00 96.06 86  A 1 
ATOM 711  O O   . HIS A 1 86  ? -2.189  3.937   -13.819 1.00 95.29 86  A 1 
ATOM 712  C CB  . HIS A 1 86  ? -2.391  0.667   -14.165 1.00 96.73 86  A 1 
ATOM 713  C CG  . HIS A 1 86  ? -3.685  1.182   -14.739 1.00 96.61 86  A 1 
ATOM 714  N ND1 . HIS A 1 86  ? -3.909  1.490   -16.066 1.00 85.50 86  A 1 
ATOM 715  C CD2 . HIS A 1 86  ? -4.833  1.468   -14.048 1.00 88.13 86  A 1 
ATOM 716  C CE1 . HIS A 1 86  ? -5.166  1.945   -16.167 1.00 90.57 86  A 1 
ATOM 717  N NE2 . HIS A 1 86  ? -5.766  1.947   -14.967 1.00 92.46 86  A 1 
ATOM 718  N N   . LEU A 1 87  ? -1.443  2.878   -11.989 1.00 95.96 87  A 1 
ATOM 719  C CA  . LEU A 1 87  ? -1.631  3.998   -11.059 1.00 95.26 87  A 1 
ATOM 720  C C   . LEU A 1 87  ? -0.846  5.235   -11.509 1.00 94.58 87  A 1 
ATOM 721  O O   . LEU A 1 87  ? -1.409  6.329   -11.535 1.00 93.18 87  A 1 
ATOM 722  C CB  . LEU A 1 87  ? -1.245  3.521   -9.649  1.00 94.26 87  A 1 
ATOM 723  C CG  . LEU A 1 87  ? -1.282  4.544   -8.504  1.00 92.19 87  A 1 
ATOM 724  C CD1 . LEU A 1 87  ? -1.233  3.762   -7.184  1.00 87.19 87  A 1 
ATOM 725  C CD2 . LEU A 1 87  ? -0.100  5.524   -8.480  1.00 86.28 87  A 1 
ATOM 726  N N   . ILE A 1 88  ? 0.429   5.074   -11.869 1.00 93.73 88  A 1 
ATOM 727  C CA  . ILE A 1 88  ? 1.276   6.177   -12.347 1.00 92.52 88  A 1 
ATOM 728  C C   . ILE A 1 88  ? 0.770   6.693   -13.696 1.00 91.93 88  A 1 
ATOM 729  O O   . ILE A 1 88  ? 0.657   7.900   -13.879 1.00 90.68 88  A 1 
ATOM 730  C CB  . ILE A 1 88  ? 2.761   5.744   -12.407 1.00 91.40 88  A 1 
ATOM 731  C CG1 . ILE A 1 88  ? 3.279   5.451   -10.978 1.00 89.44 88  A 1 
ATOM 732  C CG2 . ILE A 1 88  ? 3.630   6.832   -13.073 1.00 89.28 88  A 1 
ATOM 733  C CD1 . ILE A 1 88  ? 4.675   4.821   -10.938 1.00 81.40 88  A 1 
ATOM 734  N N   . ASP A 1 89  ? 0.421   5.787   -14.612 1.00 93.06 89  A 1 
ATOM 735  C CA  . ASP A 1 89  ? -0.023  6.136   -15.968 1.00 92.60 89  A 1 
ATOM 736  C C   . ASP A 1 89  ? -1.384  6.858   -15.983 1.00 92.59 89  A 1 
ATOM 737  O O   . ASP A 1 89  ? -1.669  7.627   -16.900 1.00 91.32 89  A 1 
ATOM 738  C CB  . ASP A 1 89  ? -0.061  4.862   -16.832 1.00 92.02 89  A 1 
ATOM 739  C CG  . ASP A 1 89  ? 1.324   4.224   -17.056 1.00 91.09 89  A 1 
ATOM 740  O OD1 . ASP A 1 89  ? 2.367   4.921   -16.944 1.00 88.75 89  A 1 
ATOM 741  O OD2 . ASP A 1 89  ? 1.388   3.014   -17.358 1.00 88.57 89  A 1 
ATOM 742  N N   . THR A 1 90  ? -2.214  6.655   -14.954 1.00 93.74 90  A 1 
ATOM 743  C CA  . THR A 1 90  ? -3.554  7.261   -14.833 1.00 93.29 90  A 1 
ATOM 744  C C   . THR A 1 90  ? -3.647  8.324   -13.741 1.00 92.68 90  A 1 
ATOM 745  O O   . THR A 1 90  ? -4.749  8.714   -13.350 1.00 91.31 90  A 1 
ATOM 746  C CB  . THR A 1 90  ? -4.640  6.195   -14.634 1.00 93.56 90  A 1 
ATOM 747  O OG1 . THR A 1 90  ? -4.399  5.459   -13.457 1.00 92.31 90  A 1 
ATOM 748  C CG2 . THR A 1 90  ? -4.715  5.225   -15.810 1.00 91.00 90  A 1 
ATOM 749  N N   . ILE A 1 91  ? -2.518  8.790   -13.202 1.00 90.80 91  A 1 
ATOM 750  C CA  . ILE A 1 91  ? -2.503  9.619   -11.992 1.00 90.03 91  A 1 
ATOM 751  C C   . ILE A 1 91  ? -3.292  10.922  -12.146 1.00 89.86 91  A 1 
ATOM 752  O O   . ILE A 1 91  ? -3.956  11.334  -11.202 1.00 88.47 91  A 1 
ATOM 753  C CB  . ILE A 1 91  ? -1.054  9.845   -11.517 1.00 88.44 91  A 1 
ATOM 754  C CG1 . ILE A 1 91  ? -1.055  10.348  -10.065 1.00 82.55 91  A 1 
ATOM 755  C CG2 . ILE A 1 91  ? -0.263  10.777  -12.444 1.00 80.09 91  A 1 
ATOM 756  C CD1 . ILE A 1 91  ? 0.299   10.145  -9.387  1.00 74.57 91  A 1 
ATOM 757  N N   . ASP A 1 92  ? -3.288  11.520  -13.341 1.00 90.33 92  A 1 
ATOM 758  C CA  . ASP A 1 92  ? -3.975  12.791  -13.602 1.00 89.91 92  A 1 
ATOM 759  C C   . ASP A 1 92  ? -5.470  12.620  -13.936 1.00 91.35 92  A 1 
ATOM 760  O O   . ASP A 1 92  ? -6.225  13.593  -13.924 1.00 90.69 92  A 1 
ATOM 761  C CB  . ASP A 1 92  ? -3.217  13.544  -14.704 1.00 87.59 92  A 1 
ATOM 762  C CG  . ASP A 1 92  ? -1.759  13.824  -14.312 1.00 85.26 92  A 1 
ATOM 763  O OD1 . ASP A 1 92  ? -1.512  14.209  -13.140 1.00 81.61 92  A 1 
ATOM 764  O OD2 . ASP A 1 92  ? -0.886  13.603  -15.177 1.00 80.39 92  A 1 
ATOM 765  N N   . ALA A 1 93  ? -5.942  11.392  -14.184 1.00 93.88 93  A 1 
ATOM 766  C CA  . ALA A 1 93  ? -7.360  11.121  -14.415 1.00 94.47 93  A 1 
ATOM 767  C C   . ALA A 1 93  ? -8.195  11.398  -13.145 1.00 94.73 93  A 1 
ATOM 768  O O   . ALA A 1 93  ? -7.692  11.245  -12.030 1.00 93.90 93  A 1 
ATOM 769  C CB  . ALA A 1 93  ? -7.528  9.678   -14.906 1.00 94.40 93  A 1 
ATOM 770  N N   . PRO A 1 94  ? -9.479  11.803  -13.253 1.00 94.87 94  A 1 
ATOM 771  C CA  . PRO A 1 94  ? -10.348 11.912  -12.080 1.00 94.89 94  A 1 
ATOM 772  C C   . PRO A 1 94  ? -10.546 10.540  -11.419 1.00 95.67 94  A 1 
ATOM 773  O O   . PRO A 1 94  ? -10.478 9.501   -12.082 1.00 95.07 94  A 1 
ATOM 774  C CB  . PRO A 1 94  ? -11.660 12.511  -12.596 1.00 93.40 94  A 1 
ATOM 775  C CG  . PRO A 1 94  ? -11.700 12.046  -14.056 1.00 90.21 94  A 1 
ATOM 776  C CD  . PRO A 1 94  ? -10.228 12.049  -14.470 1.00 93.67 94  A 1 
ATOM 777  N N   . LEU A 1 95  ? -10.786 10.536  -10.105 1.00 94.90 95  A 1 
ATOM 778  C CA  . LEU A 1 95  ? -11.250 9.331   -9.425  1.00 95.23 95  A 1 
ATOM 779  C C   . LEU A 1 95  ? -12.667 9.019   -9.911  1.00 95.57 95  A 1 
ATOM 780  O O   . LEU A 1 95  ? -13.504 9.917   -9.960  1.00 94.43 95  A 1 
ATOM 781  C CB  . LEU A 1 95  ? -11.178 9.541   -7.903  1.00 94.13 95  A 1 
ATOM 782  C CG  . LEU A 1 95  ? -11.478 8.268   -7.092  1.00 91.72 95  A 1 
ATOM 783  C CD1 . LEU A 1 95  ? -10.446 7.168   -7.342  1.00 87.72 95  A 1 
ATOM 784  C CD2 . LEU A 1 95  ? -11.449 8.601   -5.605  1.00 87.97 95  A 1 
ATOM 785  N N   . SER A 1 96  ? -12.909 7.778   -10.317 1.00 96.30 96  A 1 
ATOM 786  C CA  . SER A 1 96  ? -14.191 7.346   -10.880 1.00 96.50 96  A 1 
ATOM 787  C C   . SER A 1 96  ? -14.424 5.853   -10.664 1.00 96.90 96  A 1 
ATOM 788  O O   . SER A 1 96  ? -13.473 5.083   -10.472 1.00 96.85 96  A 1 
ATOM 789  C CB  . SER A 1 96  ? -14.255 7.663   -12.384 1.00 96.00 96  A 1 
ATOM 790  O OG  . SER A 1 96  ? -13.306 6.904   -13.117 1.00 95.46 96  A 1 
ATOM 791  N N   . SER A 1 97  ? -15.682 5.441   -10.765 1.00 97.06 97  A 1 
ATOM 792  C CA  . SER A 1 97  ? -16.086 4.034   -10.729 1.00 97.15 97  A 1 
ATOM 793  C C   . SER A 1 97  ? -15.358 3.183   -11.776 1.00 97.52 97  A 1 
ATOM 794  O O   . SER A 1 97  ? -14.907 2.079   -11.462 1.00 97.19 97  A 1 
ATOM 795  C CB  . SER A 1 97  ? -17.602 3.944   -10.929 1.00 95.86 97  A 1 
ATOM 796  O OG  . SER A 1 97  ? -17.986 4.477   -12.181 1.00 82.77 97  A 1 
ATOM 797  N N   . ASP A 1 98  ? -15.146 3.704   -12.988 1.00 97.40 98  A 1 
ATOM 798  C CA  . ASP A 1 98  ? -14.424 3.006   -14.058 1.00 97.42 98  A 1 
ATOM 799  C C   . ASP A 1 98  ? -12.965 2.736   -13.678 1.00 97.71 98  A 1 
ATOM 800  O O   . ASP A 1 98  ? -12.458 1.632   -13.888 1.00 97.26 98  A 1 
ATOM 801  C CB  . ASP A 1 98  ? -14.482 3.824   -15.356 1.00 96.93 98  A 1 
ATOM 802  C CG  . ASP A 1 98  ? -15.865 3.816   -16.017 1.00 94.01 98  A 1 
ATOM 803  O OD1 . ASP A 1 98  ? -16.654 2.885   -15.727 1.00 89.80 98  A 1 
ATOM 804  O OD2 . ASP A 1 98  ? -16.097 4.722   -16.844 1.00 89.44 98  A 1 
ATOM 805  N N   . LEU A 1 99  ? -12.303 3.708   -13.049 1.00 97.38 99  A 1 
ATOM 806  C CA  . LEU A 1 99  ? -10.935 3.540   -12.566 1.00 97.41 99  A 1 
ATOM 807  C C   . LEU A 1 99  ? -10.862 2.499   -11.438 1.00 97.72 99  A 1 
ATOM 808  O O   . LEU A 1 99  ? -9.959  1.661   -11.429 1.00 97.38 99  A 1 
ATOM 809  C CB  . LEU A 1 99  ? -10.401 4.914   -12.132 1.00 96.86 99  A 1 
ATOM 810  C CG  . LEU A 1 99  ? -8.928  4.884   -11.691 1.00 94.48 99  A 1 
ATOM 811  C CD1 . LEU A 1 99  ? -7.980  4.551   -12.841 1.00 90.88 99  A 1 
ATOM 812  C CD2 . LEU A 1 99  ? -8.547  6.252   -11.140 1.00 90.85 99  A 1 
ATOM 813  N N   . MET A 1 100 ? -11.826 2.503   -10.505 1.00 97.60 100 A 1 
ATOM 814  C CA  . MET A 1 100 ? -11.908 1.487   -9.449  1.00 97.72 100 A 1 
ATOM 815  C C   . MET A 1 100 ? -12.096 0.081   -10.033 1.00 97.74 100 A 1 
ATOM 816  O O   . MET A 1 100 ? -11.402 -0.865  -9.634  1.00 97.45 100 A 1 
ATOM 817  C CB  . MET A 1 100 ? -13.075 1.794   -8.498  1.00 97.37 100 A 1 
ATOM 818  C CG  . MET A 1 100 ? -12.947 3.125   -7.757  1.00 95.70 100 A 1 
ATOM 819  S SD  . MET A 1 100 ? -14.319 3.396   -6.616  1.00 94.62 100 A 1 
ATOM 820  C CE  . MET A 1 100 ? -14.188 5.185   -6.386  1.00 87.39 100 A 1 
ATOM 821  N N   . LYS A 1 101 ? -13.002 -0.055  -11.008 1.00 97.63 101 A 1 
ATOM 822  C CA  . LYS A 1 101 ? -13.260 -1.303  -11.740 1.00 97.82 101 A 1 
ATOM 823  C C   . LYS A 1 101 ? -12.017 -1.779  -12.487 1.00 97.71 101 A 1 
ATOM 824  O O   . LYS A 1 101 ? -11.708 -2.971  -12.461 1.00 97.51 101 A 1 
ATOM 825  C CB  . LYS A 1 101 ? -14.445 -1.103  -12.706 1.00 97.88 101 A 1 
ATOM 826  C CG  . LYS A 1 101 ? -15.798 -1.072  -11.974 1.00 97.44 101 A 1 
ATOM 827  C CD  . LYS A 1 101 ? -16.968 -0.769  -12.926 1.00 96.43 101 A 1 
ATOM 828  C CE  . LYS A 1 101 ? -18.282 -0.773  -12.132 1.00 93.74 101 A 1 
ATOM 829  N NZ  . LYS A 1 101 ? -19.464 -0.318  -12.906 1.00 89.52 101 A 1 
ATOM 830  N N   . GLU A 1 102 ? -11.257 -0.864  -13.087 1.00 97.77 102 A 1 
ATOM 831  C CA  . GLU A 1 102 ? -10.018 -1.200  -13.793 1.00 97.75 102 A 1 
ATOM 832  C C   . GLU A 1 102 ? -8.919  -1.691  -12.840 1.00 97.71 102 A 1 
ATOM 833  O O   . GLU A 1 102 ? -8.308  -2.729  -13.097 1.00 97.31 102 A 1 
ATOM 834  C CB  . GLU A 1 102 ? -9.582  0.002   -14.630 1.00 97.61 102 A 1 
ATOM 835  C CG  . GLU A 1 102 ? -8.310  -0.239  -15.451 1.00 90.42 102 A 1 
ATOM 836  C CD  . GLU A 1 102 ? -8.391  -1.384  -16.470 1.00 88.76 102 A 1 
ATOM 837  O OE1 . GLU A 1 102 ? -7.333  -1.720  -17.047 1.00 77.93 102 A 1 
ATOM 838  O OE2 . GLU A 1 102 ? -9.446  -2.023  -16.679 1.00 81.78 102 A 1 
ATOM 839  N N   . PHE A 1 103 ? -8.723  -1.046  -11.684 1.00 97.87 103 A 1 
ATOM 840  C CA  . PHE A 1 103 ? -7.805  -1.564  -10.661 1.00 97.76 103 A 1 
ATOM 841  C C   . PHE A 1 103 ? -8.219  -2.957  -10.180 1.00 97.60 103 A 1 
ATOM 842  O O   . PHE A 1 103 ? -7.375  -3.851  -10.087 1.00 97.02 103 A 1 
ATOM 843  C CB  . PHE A 1 103 ? -7.715  -0.600  -9.469  1.00 97.59 103 A 1 
ATOM 844  C CG  . PHE A 1 103 ? -6.760  0.553   -9.681  1.00 97.46 103 A 1 
ATOM 845  C CD1 . PHE A 1 103 ? -5.386  0.303   -9.849  1.00 95.87 103 A 1 
ATOM 846  C CD2 . PHE A 1 103 ? -7.232  1.875   -9.706  1.00 95.86 103 A 1 
ATOM 847  C CE1 . PHE A 1 103 ? -4.497  1.367   -10.068 1.00 95.21 103 A 1 
ATOM 848  C CE2 . PHE A 1 103 ? -6.342  2.939   -9.925  1.00 95.18 103 A 1 
ATOM 849  C CZ  . PHE A 1 103 ? -4.974  2.686   -10.114 1.00 95.80 103 A 1 
ATOM 850  N N   . HIS A 1 104 ? -9.505  -3.171  -9.923  1.00 97.64 104 A 1 
ATOM 851  C CA  . HIS A 1 104 ? -10.016 -4.489  -9.550  1.00 97.45 104 A 1 
ATOM 852  C C   . HIS A 1 104 ? -9.764  -5.524  -10.651 1.00 97.09 104 A 1 
ATOM 853  O O   . HIS A 1 104 ? -9.299  -6.633  -10.361 1.00 96.42 104 A 1 
ATOM 854  C CB  . HIS A 1 104 ? -11.510 -4.385  -9.231  1.00 97.10 104 A 1 
ATOM 855  C CG  . HIS A 1 104 ? -12.114 -5.716  -8.881  1.00 96.82 104 A 1 
ATOM 856  N ND1 . HIS A 1 104 ? -12.959 -6.454  -9.686  1.00 89.94 104 A 1 
ATOM 857  C CD2 . HIS A 1 104 ? -11.907 -6.434  -7.737  1.00 89.99 104 A 1 
ATOM 858  C CE1 . HIS A 1 104 ? -13.262 -7.584  -9.029  1.00 91.08 104 A 1 
ATOM 859  N NE2 . HIS A 1 104 ? -12.636 -7.616  -7.842  1.00 91.98 104 A 1 
ATOM 860  N N   . ARG A 1 105 ? -10.009 -5.153  -11.921 1.00 97.26 105 A 1 
ATOM 861  C CA  . ARG A 1 105 ? -9.733  -6.011  -13.077 1.00 97.32 105 A 1 
ATOM 862  C C   . ARG A 1 105 ? -8.268  -6.432  -13.108 1.00 97.17 105 A 1 
ATOM 863  O O   . ARG A 1 105 ? -8.004  -7.628  -13.188 1.00 96.52 105 A 1 
ATOM 864  C CB  . ARG A 1 105 ? -10.133 -5.287  -14.369 1.00 96.98 105 A 1 
ATOM 865  C CG  . ARG A 1 105 ? -10.119 -6.225  -15.580 1.00 92.49 105 A 1 
ATOM 866  C CD  . ARG A 1 105 ? -10.334 -5.458  -16.894 1.00 90.81 105 A 1 
ATOM 867  N NE  . ARG A 1 105 ? -9.171  -4.618  -17.238 1.00 82.40 105 A 1 
ATOM 868  C CZ  . ARG A 1 105 ? -8.004  -5.020  -17.712 1.00 77.09 105 A 1 
ATOM 869  N NH1 . ARG A 1 105 ? -7.740  -6.272  -17.959 1.00 65.86 105 A 1 
ATOM 870  N NH2 . ARG A 1 105 ? -7.065  -4.152  -17.949 1.00 65.38 105 A 1 
ATOM 871  N N   . ILE A 1 106 ? -7.342  -5.484  -12.986 1.00 97.39 106 A 1 
ATOM 872  C CA  . ILE A 1 106 ? -5.897  -5.770  -12.986 1.00 97.35 106 A 1 
ATOM 873  C C   . ILE A 1 106 ? -5.540  -6.710  -11.830 1.00 96.93 106 A 1 
ATOM 874  O O   . ILE A 1 106 ? -4.948  -7.756  -12.064 1.00 96.06 106 A 1 
ATOM 875  C CB  . ILE A 1 106 ? -5.072  -4.463  -12.951 1.00 97.55 106 A 1 
ATOM 876  C CG1 . ILE A 1 106 ? -5.283  -3.637  -14.242 1.00 97.04 106 A 1 
ATOM 877  C CG2 . ILE A 1 106 ? -3.571  -4.785  -12.795 1.00 96.97 106 A 1 
ATOM 878  C CD1 . ILE A 1 106 ? -4.779  -2.193  -14.134 1.00 95.59 106 A 1 
ATOM 879  N N   . VAL A 1 107 ? -5.949  -6.388  -10.595 1.00 97.26 107 A 1 
ATOM 880  C CA  . VAL A 1 107 ? -5.589  -7.157  -9.390  1.00 96.65 107 A 1 
ATOM 881  C C   . VAL A 1 107 ? -6.103  -8.597  -9.448  1.00 96.15 107 A 1 
ATOM 882  O O   . VAL A 1 107 ? -5.391  -9.510  -9.035  1.00 95.25 107 A 1 
ATOM 883  C CB  . VAL A 1 107 ? -6.084  -6.425  -8.125  1.00 95.83 107 A 1 
ATOM 884  C CG1 . VAL A 1 107 ? -5.990  -7.270  -6.848  1.00 90.54 107 A 1 
ATOM 885  C CG2 . VAL A 1 107 ? -5.247  -5.161  -7.872  1.00 90.30 107 A 1 
ATOM 886  N N   . LYS A 1 108 ? -7.307  -8.835  -9.973  1.00 96.17 108 A 1 
ATOM 887  C CA  . LYS A 1 108 ? -7.951  -10.162 -9.942  1.00 95.64 108 A 1 
ATOM 888  C C   . LYS A 1 108 ? -7.803  -10.980 -11.233 1.00 95.29 108 A 1 
ATOM 889  O O   . LYS A 1 108 ? -8.179  -12.150 -11.245 1.00 94.03 108 A 1 
ATOM 890  C CB  . LYS A 1 108 ? -9.416  -10.019 -9.508  1.00 95.06 108 A 1 
ATOM 891  C CG  . LYS A 1 108 ? -9.606  -9.435  -8.095  1.00 93.87 108 A 1 
ATOM 892  C CD  . LYS A 1 108 ? -8.976  -10.233 -6.934  1.00 91.74 108 A 1 
ATOM 893  C CE  . LYS A 1 108 ? -9.543  -11.649 -6.797  1.00 89.00 108 A 1 
ATOM 894  N NZ  . LYS A 1 108 ? -8.992  -12.360 -5.605  1.00 85.59 108 A 1 
ATOM 895  N N   . THR A 1 109 ? -7.245  -10.415 -12.315 1.00 96.18 109 A 1 
ATOM 896  C CA  . THR A 1 109 ? -7.036  -11.158 -13.573 1.00 95.98 109 A 1 
ATOM 897  C C   . THR A 1 109 ? -6.167  -12.398 -13.344 1.00 95.55 109 A 1 
ATOM 898  O O   . THR A 1 109 ? -5.094  -12.315 -12.763 1.00 94.53 109 A 1 
ATOM 899  C CB  . THR A 1 109 ? -6.425  -10.262 -14.660 1.00 95.72 109 A 1 
ATOM 900  O OG1 . THR A 1 109 ? -7.406  -9.342  -15.086 1.00 91.76 109 A 1 
ATOM 901  C CG2 . THR A 1 109 ? -6.010  -11.023 -15.924 1.00 91.03 109 A 1 
ATOM 902  N N   . GLY A 1 110 ? -6.619  -13.553 -13.826 1.00 94.92 110 A 1 
ATOM 903  C CA  . GLY A 1 110 ? -5.873  -14.817 -13.768 1.00 94.57 110 A 1 
ATOM 904  C C   . GLY A 1 110 ? -5.920  -15.555 -12.426 1.00 94.82 110 A 1 
ATOM 905  O O   . GLY A 1 110 ? -5.365  -16.646 -12.341 1.00 92.74 110 A 1 
ATOM 906  N N   . THR A 1 111 ? -6.583  -15.013 -11.402 1.00 93.83 111 A 1 
ATOM 907  C CA  . THR A 1 111 ? -6.766  -15.701 -10.111 1.00 93.30 111 A 1 
ATOM 908  C C   . THR A 1 111 ? -7.787  -16.840 -10.205 1.00 92.44 111 A 1 
ATOM 909  O O   . THR A 1 111 ? -8.603  -16.894 -11.130 1.00 90.93 111 A 1 
ATOM 910  C CB  . THR A 1 111 ? -7.182  -14.734 -8.992  1.00 93.12 111 A 1 
ATOM 911  O OG1 . THR A 1 111 ? -8.447  -14.167 -9.256  1.00 90.28 111 A 1 
ATOM 912  C CG2 . THR A 1 111 ? -6.179  -13.599 -8.799  1.00 89.38 111 A 1 
ATOM 913  N N   . SER A 1 112 ? -7.796  -17.739 -9.222  1.00 93.39 112 A 1 
ATOM 914  C CA  . SER A 1 112 ? -8.795  -18.817 -9.155  1.00 92.47 112 A 1 
ATOM 915  C C   . SER A 1 112 ? -10.238 -18.307 -9.006  1.00 91.72 112 A 1 
ATOM 916  O O   . SER A 1 112 ? -11.182 -18.998 -9.393  1.00 89.94 112 A 1 
ATOM 917  C CB  . SER A 1 112 ? -8.458  -19.771 -8.011  1.00 91.63 112 A 1 
ATOM 918  O OG  . SER A 1 112 ? -8.744  -19.191 -6.756  1.00 81.05 112 A 1 
ATOM 919  N N   . ASP A 1 113 ? -10.424 -17.095 -8.492  1.00 92.58 113 A 1 
ATOM 920  C CA  . ASP A 1 113 ? -11.740 -16.450 -8.439  1.00 91.01 113 A 1 
ATOM 921  C C   . ASP A 1 113 ? -12.246 -16.039 -9.823  1.00 91.27 113 A 1 
ATOM 922  O O   . ASP A 1 113 ? -13.449 -16.104 -10.087 1.00 89.78 113 A 1 
ATOM 923  C CB  . ASP A 1 113 ? -11.687 -15.227 -7.520  1.00 89.02 113 A 1 
ATOM 924  C CG  . ASP A 1 113 ? -11.628 -15.589 -6.036  1.00 85.46 113 A 1 
ATOM 925  O OD1 . ASP A 1 113 ? -12.207 -16.642 -5.666  1.00 81.54 113 A 1 
ATOM 926  O OD2 . ASP A 1 113 ? -11.089 -14.773 -5.268  1.00 81.01 113 A 1 
ATOM 927  N N   . ALA A 1 114 ? -11.334 -15.693 -10.723 1.00 91.17 114 A 1 
ATOM 928  C CA  . ALA A 1 114 ? -11.635 -15.196 -12.061 1.00 90.54 114 A 1 
ATOM 929  C C   . ALA A 1 114 ? -12.458 -16.167 -12.918 1.00 91.23 114 A 1 
ATOM 930  O O   . ALA A 1 114 ? -13.194 -15.744 -13.811 1.00 89.07 114 A 1 
ATOM 931  C CB  . ALA A 1 114 ? -10.291 -14.903 -12.737 1.00 89.50 114 A 1 
ATOM 932  N N   . VAL A 1 115 ? -12.348 -17.475 -12.643 1.00 91.78 115 A 1 
ATOM 933  C CA  . VAL A 1 115 ? -13.072 -18.525 -13.384 1.00 91.85 115 A 1 
ATOM 934  C C   . VAL A 1 115 ? -14.465 -18.813 -12.817 1.00 91.96 115 A 1 
ATOM 935  O O   . VAL A 1 115 ? -15.237 -19.557 -13.420 1.00 89.34 115 A 1 
ATOM 936  C CB  . VAL A 1 115 ? -12.233 -19.809 -13.493 1.00 90.71 115 A 1 
ATOM 937  C CG1 . VAL A 1 115 ? -10.905 -19.541 -14.216 1.00 83.03 115 A 1 
ATOM 938  C CG2 . VAL A 1 115 ? -11.930 -20.459 -12.142 1.00 82.49 115 A 1 
ATOM 939  N N   . LYS A 1 116 ? -14.820 -18.234 -11.664 1.00 90.80 116 A 1 
ATOM 940  C CA  . LYS A 1 116 ? -16.117 -18.455 -11.020 1.00 89.48 116 A 1 
ATOM 941  C C   . LYS A 1 116 ? -17.193 -17.607 -11.703 1.00 89.60 116 A 1 
ATOM 942  O O   . LYS A 1 116 ? -17.082 -16.389 -11.783 1.00 88.23 116 A 1 
ATOM 943  C CB  . LYS A 1 116 ? -16.025 -18.159 -9.518  1.00 88.74 116 A 1 
ATOM 944  C CG  . LYS A 1 116 ? -15.013 -19.062 -8.788  1.00 88.19 116 A 1 
ATOM 945  C CD  . LYS A 1 116 ? -14.860 -18.646 -7.322  1.00 84.02 116 A 1 
ATOM 946  C CE  . LYS A 1 116 ? -13.754 -19.451 -6.641  1.00 81.14 116 A 1 
ATOM 947  N NZ  . LYS A 1 116 ? -13.374 -18.878 -5.326  1.00 72.94 116 A 1 
ATOM 948  N N   . SER A 1 117 ? -18.279 -18.231 -12.140 1.00 90.45 117 A 1 
ATOM 949  C CA  . SER A 1 117 ? -19.354 -17.557 -12.899 1.00 89.56 117 A 1 
ATOM 950  C C   . SER A 1 117 ? -20.032 -16.398 -12.152 1.00 89.09 117 A 1 
ATOM 951  O O   . SER A 1 117 ? -20.540 -15.463 -12.777 1.00 85.20 117 A 1 
ATOM 952  C CB  . SER A 1 117 ? -20.413 -18.589 -13.291 1.00 88.41 117 A 1 
ATOM 953  O OG  . SER A 1 117 ? -20.941 -19.221 -12.141 1.00 82.21 117 A 1 
ATOM 954  N N   . TRP A 1 118 ? -20.029 -16.460 -10.815 1.00 90.89 118 A 1 
ATOM 955  C CA  . TRP A 1 118 ? -20.598 -15.430 -9.941  1.00 89.94 118 A 1 
ATOM 956  C C   . TRP A 1 118 ? -19.612 -14.304 -9.605  1.00 90.39 118 A 1 
ATOM 957  O O   . TRP A 1 118 ? -20.044 -13.256 -9.127  1.00 87.03 118 A 1 
ATOM 958  C CB  . TRP A 1 118 ? -21.113 -16.111 -8.669  1.00 87.48 118 A 1 
ATOM 959  C CG  . TRP A 1 118 ? -20.107 -16.938 -7.918  1.00 84.35 118 A 1 
ATOM 960  C CD1 . TRP A 1 118 ? -19.999 -18.282 -7.975  1.00 80.07 118 A 1 
ATOM 961  C CD2 . TRP A 1 118 ? -19.067 -16.493 -6.991  1.00 82.98 118 A 1 
ATOM 962  N NE1 . TRP A 1 118 ? -18.967 -18.702 -7.156  1.00 75.86 118 A 1 
ATOM 963  C CE2 . TRP A 1 118 ? -18.359 -17.642 -6.525  1.00 79.37 118 A 1 
ATOM 964  C CE3 . TRP A 1 118 ? -18.656 -15.243 -6.494  1.00 74.57 118 A 1 
ATOM 965  C CZ2 . TRP A 1 118 ? -17.290 -17.546 -5.618  1.00 75.83 118 A 1 
ATOM 966  C CZ3 . TRP A 1 118 ? -17.586 -15.132 -5.585  1.00 74.02 118 A 1 
ATOM 967  C CH2 . TRP A 1 118 ? -16.908 -16.278 -5.153  1.00 72.75 118 A 1 
ATOM 968  N N   . PHE A 1 119 ? -18.313 -14.501 -9.860  1.00 88.98 119 A 1 
ATOM 969  C CA  . PHE A 1 119 ? -17.286 -13.498 -9.618  1.00 89.63 119 A 1 
ATOM 970  C C   . PHE A 1 119 ? -17.149 -12.591 -10.844 1.00 89.52 119 A 1 
ATOM 971  O O   . PHE A 1 119 ? -16.911 -13.061 -11.955 1.00 86.77 119 A 1 
ATOM 972  C CB  . PHE A 1 119 ? -15.974 -14.190 -9.254  1.00 89.17 119 A 1 
ATOM 973  C CG  . PHE A 1 119 ? -14.962 -13.246 -8.644  1.00 89.89 119 A 1 
ATOM 974  C CD1 . PHE A 1 119 ? -14.051 -12.555 -9.456  1.00 86.96 119 A 1 
ATOM 975  C CD2 . PHE A 1 119 ? -14.939 -13.060 -7.254  1.00 87.34 119 A 1 
ATOM 976  C CE1 . PHE A 1 119 ? -13.112 -11.689 -8.875  1.00 85.92 119 A 1 
ATOM 977  C CE2 . PHE A 1 119 ? -14.000 -12.199 -6.675  1.00 86.07 119 A 1 
ATOM 978  C CZ  . PHE A 1 119 ? -13.081 -11.514 -7.484  1.00 87.35 119 A 1 
ATOM 979  N N   . LYS A 1 120 ? -17.334 -11.302 -10.663 1.00 91.28 120 A 1 
ATOM 980  C CA  . LYS A 1 120 ? -17.284 -10.326 -11.756 1.00 91.51 120 A 1 
ATOM 981  C C   . LYS A 1 120 ? -16.000 -9.506  -11.667 1.00 93.04 120 A 1 
ATOM 982  O O   . LYS A 1 120 ? -15.915 -8.555  -10.912 1.00 91.09 120 A 1 
ATOM 983  C CB  . LYS A 1 120 ? -18.552 -9.459  -11.754 1.00 88.84 120 A 1 
ATOM 984  C CG  . LYS A 1 120 ? -19.841 -10.252 -12.032 1.00 84.92 120 A 1 
ATOM 985  C CD  . LYS A 1 120 ? -19.828 -10.950 -13.393 1.00 79.66 120 A 1 
ATOM 986  C CE  . LYS A 1 120 ? -21.162 -11.639 -13.670 1.00 73.66 120 A 1 
ATOM 987  N NZ  . LYS A 1 120 ? -21.097 -12.421 -14.924 1.00 63.04 120 A 1 
ATOM 988  N N   . ILE A 1 121 ? -14.998 -9.892  -12.458 1.00 93.79 121 A 1 
ATOM 989  C CA  . ILE A 1 121 ? -13.749 -9.130  -12.561 1.00 94.65 121 A 1 
ATOM 990  C C   . ILE A 1 121 ? -14.038 -7.767  -13.184 1.00 95.09 121 A 1 
ATOM 991  O O   . ILE A 1 121 ? -14.628 -7.702  -14.255 1.00 92.97 121 A 1 
ATOM 992  C CB  . ILE A 1 121 ? -12.703 -9.874  -13.404 1.00 93.06 121 A 1 
ATOM 993  C CG1 . ILE A 1 121 ? -12.402 -11.263 -12.832 1.00 86.86 121 A 1 
ATOM 994  C CG2 . ILE A 1 121 ? -11.398 -9.044  -13.474 1.00 85.22 121 A 1 
ATOM 995  C CD1 . ILE A 1 121 ? -11.487 -12.044 -13.776 1.00 78.98 121 A 1 
ATOM 996  N N   . GLY A 1 122 ? -13.587 -6.695  -12.525 1.00 94.89 122 A 1 
ATOM 997  C CA  . GLY A 1 122 ? -13.784 -5.334  -13.012 1.00 95.18 122 A 1 
ATOM 998  C C   . GLY A 1 122 ? -15.240 -4.863  -13.002 1.00 95.99 122 A 1 
ATOM 999  O O   . GLY A 1 122 ? -15.582 -3.943  -13.728 1.00 94.53 122 A 1 
ATOM 1000 N N   . ASP A 1 123 ? -16.111 -5.505  -12.212 1.00 95.78 123 A 1 
ATOM 1001 C CA  . ASP A 1 123 ? -17.502 -5.085  -12.025 1.00 95.94 123 A 1 
ATOM 1002 C C   . ASP A 1 123 ? -17.940 -5.315  -10.571 1.00 96.10 123 A 1 
ATOM 1003 O O   . ASP A 1 123 ? -17.309 -6.064  -9.814  1.00 94.79 123 A 1 
ATOM 1004 C CB  . ASP A 1 123 ? -18.412 -5.815  -13.040 1.00 94.89 123 A 1 
ATOM 1005 C CG  . ASP A 1 123 ? -19.855 -5.285  -13.108 1.00 91.23 123 A 1 
ATOM 1006 O OD1 . ASP A 1 123 ? -20.113 -4.143  -12.678 1.00 87.25 123 A 1 
ATOM 1007 O OD2 . ASP A 1 123 ? -20.755 -6.068  -13.518 1.00 86.30 123 A 1 
ATOM 1008 N N   . TRP A 1 124 ? -19.019 -4.668  -10.180 1.00 96.03 124 A 1 
ATOM 1009 C CA  . TRP A 1 124 ? -19.560 -4.751  -8.829  1.00 96.10 124 A 1 
ATOM 1010 C C   . TRP A 1 124 ? -20.001 -6.170  -8.462  1.00 95.47 124 A 1 
ATOM 1011 O O   . TRP A 1 124 ? -20.417 -6.967  -9.311  1.00 93.66 124 A 1 
ATOM 1012 C CB  . TRP A 1 124 ? -20.709 -3.749  -8.665  1.00 96.00 124 A 1 
ATOM 1013 C CG  . TRP A 1 124 ? -20.418 -2.334  -9.091  1.00 96.54 124 A 1 
ATOM 1014 C CD1 . TRP A 1 124 ? -21.311 -1.516  -9.682  1.00 94.98 124 A 1 
ATOM 1015 C CD2 . TRP A 1 124 ? -19.194 -1.540  -8.940  1.00 96.61 124 A 1 
ATOM 1016 N NE1 . TRP A 1 124 ? -20.737 -0.282  -9.903  1.00 95.18 124 A 1 
ATOM 1017 C CE2 . TRP A 1 124 ? -19.434 -0.239  -9.464  1.00 96.25 124 A 1 
ATOM 1018 C CE3 . TRP A 1 124 ? -17.906 -1.781  -8.409  1.00 95.98 124 A 1 
ATOM 1019 C CZ2 . TRP A 1 124 ? -18.459 0.769   -9.449  1.00 95.68 124 A 1 
ATOM 1020 C CZ3 . TRP A 1 124 ? -16.916 -0.774  -8.399  1.00 94.91 124 A 1 
ATOM 1021 C CH2 . TRP A 1 124 ? -17.196 0.494   -8.916  1.00 94.76 124 A 1 
ATOM 1022 N N   . LYS A 1 125 ? -19.948 -6.469  -7.165  1.00 95.45 125 A 1 
ATOM 1023 C CA  . LYS A 1 125 ? -20.389 -7.743  -6.599  1.00 95.16 125 A 1 
ATOM 1024 C C   . LYS A 1 125 ? -21.836 -8.064  -6.988  1.00 95.15 125 A 1 
ATOM 1025 O O   . LYS A 1 125 ? -22.699 -7.189  -7.035  1.00 94.85 125 A 1 
ATOM 1026 C CB  . LYS A 1 125 ? -20.187 -7.734  -5.078  1.00 94.16 125 A 1 
ATOM 1027 C CG  . LYS A 1 125 ? -21.124 -6.775  -4.333  1.00 94.58 125 A 1 
ATOM 1028 C CD  . LYS A 1 125 ? -20.716 -6.650  -2.868  1.00 93.69 125 A 1 
ATOM 1029 C CE  . LYS A 1 125 ? -21.633 -5.656  -2.164  1.00 91.88 125 A 1 
ATOM 1030 N NZ  . LYS A 1 125 ? -21.086 -5.254  -0.853  1.00 90.69 125 A 1 
ATOM 1031 N N   . LYS A 1 126 ? -22.104 -9.349  -7.230  1.00 94.61 126 A 1 
ATOM 1032 C CA  . LYS A 1 126 ? -23.464 -9.854  -7.495  1.00 93.71 126 A 1 
ATOM 1033 C C   . LYS A 1 126 ? -24.062 -10.605 -6.303  1.00 94.40 126 A 1 
ATOM 1034 O O   . LYS A 1 126 ? -25.262 -10.854 -6.292  1.00 92.64 126 A 1 
ATOM 1035 C CB  . LYS A 1 126 ? -23.477 -10.708 -8.770  1.00 92.21 126 A 1 
ATOM 1036 C CG  . LYS A 1 126 ? -22.966 -9.985  -10.036 1.00 87.83 126 A 1 
ATOM 1037 C CD  . LYS A 1 126 ? -23.656 -8.653  -10.388 1.00 80.53 126 A 1 
ATOM 1038 C CE  . LYS A 1 126 ? -22.997 -8.039  -11.634 1.00 74.82 126 A 1 
ATOM 1039 N NZ  . LYS A 1 126 ? -23.238 -6.578  -11.815 1.00 64.94 126 A 1 
ATOM 1040 N N   . LEU A 1 127 ? -23.239 -10.944 -5.314  1.00 92.46 127 A 1 
ATOM 1041 C CA  . LEU A 1 127 ? -23.661 -11.605 -4.083  1.00 92.58 127 A 1 
ATOM 1042 C C   . LEU A 1 127 ? -23.384 -10.696 -2.876  1.00 93.04 127 A 1 
ATOM 1043 O O   . LEU A 1 127 ? -22.377 -9.984  -2.877  1.00 92.50 127 A 1 
ATOM 1044 C CB  . LEU A 1 127 ? -22.946 -12.961 -3.941  1.00 92.37 127 A 1 
ATOM 1045 C CG  . LEU A 1 127 ? -23.196 -13.954 -5.091  1.00 90.41 127 A 1 
ATOM 1046 C CD1 . LEU A 1 127 ? -22.381 -15.219 -4.847  1.00 86.37 127 A 1 
ATOM 1047 C CD2 . LEU A 1 127 ? -24.669 -14.348 -5.212  1.00 85.60 127 A 1 
ATOM 1048 N N   . PRO A 1 128 ? -24.233 -10.726 -1.836  1.00 92.05 128 A 1 
ATOM 1049 C CA  . PRO A 1 128 ? -23.929 -10.068 -0.570  1.00 91.19 128 A 1 
ATOM 1050 C C   . PRO A 1 128 ? -22.615 -10.589 0.021   1.00 89.92 128 A 1 
ATOM 1051 O O   . PRO A 1 128 ? -22.297 -11.774 -0.106  1.00 87.19 128 A 1 
ATOM 1052 C CB  . PRO A 1 128 ? -25.114 -10.365 0.355   1.00 90.06 128 A 1 
ATOM 1053 C CG  . PRO A 1 128 ? -26.249 -10.717 -0.603  1.00 87.93 128 A 1 
ATOM 1054 C CD  . PRO A 1 128 ? -25.522 -11.390 -1.765  1.00 91.42 128 A 1 
ATOM 1055 N N   . ASN A 1 129 ? -21.866 -9.724  0.691   1.00 90.73 129 A 1 
ATOM 1056 C CA  . ASN A 1 129 ? -20.676 -10.088 1.450   1.00 89.67 129 A 1 
ATOM 1057 C C   . ASN A 1 129 ? -20.651 -9.372  2.808   1.00 90.19 129 A 1 
ATOM 1058 O O   . ASN A 1 129 ? -21.460 -8.486  3.089   1.00 87.68 129 A 1 
ATOM 1059 C CB  . ASN A 1 129 ? -19.406 -9.892  0.581   1.00 85.53 129 A 1 
ATOM 1060 C CG  . ASN A 1 129 ? -19.152 -8.475  0.096   1.00 82.67 129 A 1 
ATOM 1061 O OD1 . ASN A 1 129 ? -19.786 -7.517  0.504   1.00 74.59 129 A 1 
ATOM 1062 N ND2 . ASN A 1 129 ? -18.216 -8.300  -0.808  1.00 77.64 129 A 1 
ATOM 1063 N N   . GLU A 1 130 ? -19.725 -9.808  3.664   1.00 83.73 130 A 1 
ATOM 1064 C CA  . GLU A 1 130 ? -19.576 -9.301  5.026   1.00 83.54 130 A 1 
ATOM 1065 C C   . GLU A 1 130 ? -18.116 -8.965  5.318   1.00 82.39 130 A 1 
ATOM 1066 O O   . GLU A 1 130 ? -17.196 -9.668  4.891   1.00 79.74 130 A 1 
ATOM 1067 C CB  . GLU A 1 130 ? -20.091 -10.314 6.060   1.00 81.38 130 A 1 
ATOM 1068 C CG  . GLU A 1 130 ? -21.594 -10.614 5.936   1.00 72.66 130 A 1 
ATOM 1069 C CD  . GLU A 1 130 ? -22.128 -11.523 7.053   1.00 72.41 130 A 1 
ATOM 1070 O OE1 . GLU A 1 130 ? -23.371 -11.662 7.128   1.00 64.55 130 A 1 
ATOM 1071 O OE2 . GLU A 1 130 ? -21.315 -12.053 7.848   1.00 67.77 130 A 1 
ATOM 1072 N N   . VAL A 1 131 ? -17.893 -7.923  6.107   1.00 83.33 131 A 1 
ATOM 1073 C CA  . VAL A 1 131 ? -16.565 -7.537  6.594   1.00 81.44 131 A 1 
ATOM 1074 C C   . VAL A 1 131 ? -16.570 -7.562  8.117   1.00 79.85 131 A 1 
ATOM 1075 O O   . VAL A 1 131 ? -17.203 -6.745  8.781   1.00 76.46 131 A 1 
ATOM 1076 C CB  . VAL A 1 131 ? -16.119 -6.185  6.017   1.00 79.60 131 A 1 
ATOM 1077 C CG1 . VAL A 1 131 ? -14.750 -5.776  6.573   1.00 73.91 131 A 1 
ATOM 1078 C CG2 . VAL A 1 131 ? -15.973 -6.277  4.495   1.00 75.62 131 A 1 
ATOM 1079 N N   . GLY A 1 132 ? -15.851 -8.528  8.699   1.00 76.95 132 A 1 
ATOM 1080 C CA  . GLY A 1 132 ? -15.773 -8.671  10.158  1.00 74.56 132 A 1 
ATOM 1081 C C   . GLY A 1 132 ? -17.108 -9.017  10.824  1.00 74.82 132 A 1 
ATOM 1082 O O   . GLY A 1 132 ? -17.302 -8.638  11.972  1.00 71.87 132 A 1 
ATOM 1083 N N   . GLY A 1 133 ? -17.987 -9.723  10.119  1.00 74.55 133 A 1 
ATOM 1084 C CA  . GLY A 1 133 ? -19.323 -10.098 10.594  1.00 75.20 133 A 1 
ATOM 1085 C C   . GLY A 1 133 ? -20.375 -8.991  10.456  1.00 76.38 133 A 1 
ATOM 1086 O O   . GLY A 1 133 ? -21.475 -9.136  10.978  1.00 74.14 133 A 1 
ATOM 1087 N N   . LEU A 1 134 ? -20.036 -7.891  9.786   1.00 78.51 134 A 1 
ATOM 1088 C CA  . LEU A 1 134 ? -20.971 -6.821  9.450   1.00 80.04 134 A 1 
ATOM 1089 C C   . LEU A 1 134 ? -21.342 -6.909  7.970   1.00 83.33 134 A 1 
ATOM 1090 O O   . LEU A 1 134 ? -20.460 -7.016  7.117   1.00 82.20 134 A 1 
ATOM 1091 C CB  . LEU A 1 134 ? -20.361 -5.452  9.787   1.00 76.83 134 A 1 
ATOM 1092 C CG  . LEU A 1 134 ? -20.061 -5.238  11.280  1.00 70.71 134 A 1 
ATOM 1093 C CD1 . LEU A 1 134 ? -19.346 -3.898  11.468  1.00 68.13 134 A 1 
ATOM 1094 C CD2 . LEU A 1 134 ? -21.333 -5.221  12.129  1.00 65.63 134 A 1 
ATOM 1095 N N   . LYS A 1 135 ? -22.637 -6.846  7.669   1.00 83.10 135 A 1 
ATOM 1096 C CA  . LYS A 1 135 ? -23.125 -6.756  6.291   1.00 84.65 135 A 1 
ATOM 1097 C C   . LYS A 1 135 ? -22.640 -5.459  5.655   1.00 85.73 135 A 1 
ATOM 1098 O O   . LYS A 1 135 ? -22.705 -4.399  6.278   1.00 83.95 135 A 1 
ATOM 1099 C CB  . LYS A 1 135 ? -24.657 -6.832  6.242   1.00 83.35 135 A 1 
ATOM 1100 C CG  . LYS A 1 135 ? -25.169 -8.219  6.653   1.00 78.37 135 A 1 
ATOM 1101 C CD  . LYS A 1 135 ? -26.685 -8.293  6.491   1.00 75.70 135 A 1 
ATOM 1102 C CE  . LYS A 1 135 ? -27.169 -9.687  6.880   1.00 68.44 135 A 1 
ATOM 1103 N NZ  . LYS A 1 135 ? -28.633 -9.822  6.686   1.00 60.60 135 A 1 
ATOM 1104 N N   . THR A 1 136 ? -22.170 -5.564  4.419   1.00 89.84 136 A 1 
ATOM 1105 C CA  . THR A 1 136 ? -21.808 -4.412  3.588   1.00 90.71 136 A 1 
ATOM 1106 C C   . THR A 1 136 ? -22.994 -4.007  2.712   1.00 91.68 136 A 1 
ATOM 1107 O O   . THR A 1 136 ? -24.029 -4.681  2.718   1.00 91.39 136 A 1 
ATOM 1108 C CB  . THR A 1 136 ? -20.566 -4.732  2.751   1.00 90.16 136 A 1 
ATOM 1109 O OG1 . THR A 1 136 ? -20.853 -5.776  1.854   1.00 87.87 136 A 1 
ATOM 1110 C CG2 . THR A 1 136 ? -19.392 -5.183  3.616   1.00 87.18 136 A 1 
ATOM 1111 N N   . THR A 1 137 ? -22.841 -2.936  1.929   1.00 93.54 137 A 1 
ATOM 1112 C CA  . THR A 1 137 ? -23.863 -2.475  0.978   1.00 94.74 137 A 1 
ATOM 1113 C C   . THR A 1 137 ? -24.372 -3.621  0.104   1.00 95.02 137 A 1 
ATOM 1114 O O   . THR A 1 137 ? -23.596 -4.472  -0.334  1.00 94.50 137 A 1 
ATOM 1115 C CB  . THR A 1 137 ? -23.302 -1.353  0.097   1.00 95.11 137 A 1 
ATOM 1116 O OG1 . THR A 1 137 ? -22.917 -0.310  0.962   1.00 92.10 137 A 1 
ATOM 1117 C CG2 . THR A 1 137 ? -24.303 -0.817  -0.917  1.00 91.35 137 A 1 
ATOM 1118 N N   . SER A 1 138 ? -25.676 -3.683  -0.127  1.00 96.11 138 A 1 
ATOM 1119 C CA  . SER A 1 138 ? -26.270 -4.744  -0.936  1.00 96.63 138 A 1 
ATOM 1120 C C   . SER A 1 138 ? -25.867 -4.608  -2.415  1.00 97.09 138 A 1 
ATOM 1121 O O   . SER A 1 138 ? -25.620 -3.494  -2.874  1.00 96.79 138 A 1 
ATOM 1122 C CB  . SER A 1 138 ? -27.784 -4.751  -0.747  1.00 96.01 138 A 1 
ATOM 1123 O OG  . SER A 1 138 ? -28.367 -3.732  -1.517  1.00 88.38 138 A 1 
ATOM 1124 N N   . PRO A 1 139 ? -25.778 -5.708  -3.195  1.00 96.45 139 A 1 
ATOM 1125 C CA  . PRO A 1 139 ? -25.338 -5.630  -4.592  1.00 96.48 139 A 1 
ATOM 1126 C C   . PRO A 1 139 ? -26.111 -4.624  -5.454  1.00 96.95 139 A 1 
ATOM 1127 O O   . PRO A 1 139 ? -25.507 -3.977  -6.299  1.00 96.69 139 A 1 
ATOM 1128 C CB  . PRO A 1 139 ? -25.498 -7.049  -5.139  1.00 95.62 139 A 1 
ATOM 1129 C CG  . PRO A 1 139 ? -25.307 -7.916  -3.904  1.00 94.31 139 A 1 
ATOM 1130 C CD  . PRO A 1 139 ? -25.948 -7.089  -2.795  1.00 95.84 139 A 1 
ATOM 1131 N N   . GLN A 1 140 ? -27.421 -4.488  -5.239  1.00 97.25 140 A 1 
ATOM 1132 C CA  . GLN A 1 140 ? -28.272 -3.564  -5.989  1.00 97.33 140 A 1 
ATOM 1133 C C   . GLN A 1 140 ? -28.025 -2.083  -5.661  1.00 97.73 140 A 1 
ATOM 1134 O O   . GLN A 1 140 ? -28.315 -1.242  -6.500  1.00 97.15 140 A 1 
ATOM 1135 C CB  . GLN A 1 140 ? -29.752 -3.937  -5.811  1.00 96.62 140 A 1 
ATOM 1136 C CG  . GLN A 1 140 ? -30.325 -3.781  -4.390  1.00 88.86 140 A 1 
ATOM 1137 C CD  . GLN A 1 140 ? -30.112 -4.970  -3.460  1.00 83.72 140 A 1 
ATOM 1138 O OE1 . GLN A 1 140 ? -29.360 -5.908  -3.697  1.00 75.85 140 A 1 
ATOM 1139 N NE2 . GLN A 1 140 ? -30.790 -4.985  -2.333  1.00 69.82 140 A 1 
ATOM 1140 N N   . ASP A 1 141 ? -27.470 -1.776  -4.484  1.00 97.35 141 A 1 
ATOM 1141 C CA  . ASP A 1 141 ? -27.264 -0.397  -4.024  1.00 97.68 141 A 1 
ATOM 1142 C C   . ASP A 1 141 ? -25.824 0.089   -4.266  1.00 97.91 141 A 1 
ATOM 1143 O O   . ASP A 1 141 ? -25.546 1.278   -4.157  1.00 97.44 141 A 1 
ATOM 1144 C CB  . ASP A 1 141 ? -27.657 -0.285  -2.536  1.00 97.49 141 A 1 
ATOM 1145 C CG  . ASP A 1 141 ? -29.090 -0.750  -2.239  1.00 96.45 141 A 1 
ATOM 1146 O OD1 . ASP A 1 141 ? -29.999 -0.474  -3.046  1.00 92.56 141 A 1 
ATOM 1147 O OD2 . ASP A 1 141 ? -29.261 -1.492  -1.240  1.00 92.64 141 A 1 
ATOM 1148 N N   . VAL A 1 142 ? -24.892 -0.822  -4.631  1.00 97.83 142 A 1 
ATOM 1149 C CA  . VAL A 1 142 ? -23.461 -0.503  -4.812  1.00 97.74 142 A 1 
ATOM 1150 C C   . VAL A 1 142 ? -23.238 0.626   -5.819  1.00 97.83 142 A 1 
ATOM 1151 O O   . VAL A 1 142 ? -22.463 1.532   -5.528  1.00 97.50 142 A 1 
ATOM 1152 C CB  . VAL A 1 142 ? -22.654 -1.745  -5.243  1.00 97.10 142 A 1 
ATOM 1153 C CG1 . VAL A 1 142 ? -21.222 -1.416  -5.690  1.00 94.72 142 A 1 
ATOM 1154 C CG2 . VAL A 1 142 ? -22.528 -2.739  -4.087  1.00 94.80 142 A 1 
ATOM 1155 N N   . GLU A 1 143 ? -23.878 0.576   -6.982  1.00 97.68 143 A 1 
ATOM 1156 C CA  . GLU A 1 143 ? -23.684 1.588   -8.032  1.00 97.55 143 A 1 
ATOM 1157 C C   . GLU A 1 143 ? -24.085 2.986   -7.536  1.00 97.67 143 A 1 
ATOM 1158 O O   . GLU A 1 143 ? -23.349 3.946   -7.746  1.00 97.31 143 A 1 
ATOM 1159 C CB  . GLU A 1 143 ? -24.491 1.185   -9.279  1.00 96.85 143 A 1 
ATOM 1160 C CG  . GLU A 1 143 ? -24.200 2.043   -10.531 1.00 94.03 143 A 1 
ATOM 1161 C CD  . GLU A 1 143 ? -22.835 1.756   -11.194 1.00 92.95 143 A 1 
ATOM 1162 O OE1 . GLU A 1 143 ? -22.219 2.690   -11.737 1.00 83.90 143 A 1 
ATOM 1163 O OE2 . GLU A 1 143 ? -22.411 0.571   -11.241 1.00 85.44 143 A 1 
ATOM 1164 N N   . ALA A 1 144 ? -25.224 3.086   -6.837  1.00 97.76 144 A 1 
ATOM 1165 C CA  . ALA A 1 144 ? -25.713 4.350   -6.296  1.00 97.93 144 A 1 
ATOM 1166 C C   . ALA A 1 144 ? -24.786 4.893   -5.198  1.00 98.00 144 A 1 
ATOM 1167 O O   . ALA A 1 144 ? -24.365 6.046   -5.266  1.00 97.60 144 A 1 
ATOM 1168 C CB  . ALA A 1 144 ? -27.146 4.144   -5.794  1.00 97.87 144 A 1 
ATOM 1169 N N   . GLU A 1 145 ? -24.388 4.053   -4.228  1.00 97.89 145 A 1 
ATOM 1170 C CA  . GLU A 1 145 ? -23.510 4.491   -3.133  1.00 97.65 145 A 1 
ATOM 1171 C C   . GLU A 1 145 ? -22.100 4.868   -3.615  1.00 97.52 145 A 1 
ATOM 1172 O O   . GLU A 1 145 ? -21.492 5.794   -3.072  1.00 96.91 145 A 1 
ATOM 1173 C CB  . GLU A 1 145 ? -23.414 3.408   -2.050  1.00 97.43 145 A 1 
ATOM 1174 C CG  . GLU A 1 145 ? -24.693 3.251   -1.206  1.00 94.24 145 A 1 
ATOM 1175 C CD  . GLU A 1 145 ? -24.478 2.380   0.049   1.00 89.83 145 A 1 
ATOM 1176 O OE1 . GLU A 1 145 ? -25.409 1.666   0.474   1.00 77.75 145 A 1 
ATOM 1177 O OE2 . GLU A 1 145 ? -23.369 2.407   0.637   1.00 79.53 145 A 1 
ATOM 1178 N N   . ILE A 1 146 ? -21.560 4.183   -4.637  1.00 97.96 146 A 1 
ATOM 1179 C CA  . ILE A 1 146 ? -20.278 4.572   -5.242  1.00 97.82 146 A 1 
ATOM 1180 C C   . ILE A 1 146 ? -20.417 5.881   -6.022  1.00 97.66 146 A 1 
ATOM 1181 O O   . ILE A 1 146 ? -19.541 6.730   -5.898  1.00 97.46 146 A 1 
ATOM 1182 C CB  . ILE A 1 146 ? -19.697 3.436   -6.109  1.00 97.65 146 A 1 
ATOM 1183 C CG1 . ILE A 1 146 ? -19.226 2.246   -5.243  1.00 96.63 146 A 1 
ATOM 1184 C CG2 . ILE A 1 146 ? -18.542 3.917   -7.002  1.00 96.84 146 A 1 
ATOM 1185 C CD1 . ILE A 1 146 ? -17.983 2.497   -4.368  1.00 94.63 146 A 1 
ATOM 1186 N N   . SER A 1 147 ? -21.509 6.083   -6.767  1.00 97.91 147 A 1 
ATOM 1187 C CA  . SER A 1 147 ? -21.760 7.364   -7.442  1.00 97.71 147 A 1 
ATOM 1188 C C   . SER A 1 147 ? -21.825 8.522   -6.445  1.00 97.73 147 A 1 
ATOM 1189 O O   . SER A 1 147 ? -21.163 9.537   -6.644  1.00 97.51 147 A 1 
ATOM 1190 C CB  . SER A 1 147 ? -23.059 7.294   -8.248  1.00 97.47 147 A 1 
ATOM 1191 O OG  . SER A 1 147 ? -23.197 8.418   -9.098  1.00 86.45 147 A 1 
ATOM 1192 N N   . GLU A 1 148 ? -22.537 8.355   -5.322  1.00 97.64 148 A 1 
ATOM 1193 C CA  . GLU A 1 148 ? -22.594 9.362   -4.253  1.00 97.54 148 A 1 
ATOM 1194 C C   . GLU A 1 148 ? -21.215 9.628   -3.626  1.00 97.42 148 A 1 
ATOM 1195 O O   . GLU A 1 148 ? -20.885 10.769  -3.280  1.00 96.63 148 A 1 
ATOM 1196 C CB  . GLU A 1 148 ? -23.553 8.895   -3.145  1.00 97.45 148 A 1 
ATOM 1197 C CG  . GLU A 1 148 ? -25.041 8.957   -3.536  1.00 88.05 148 A 1 
ATOM 1198 C CD  . GLU A 1 148 ? -25.974 8.471   -2.410  1.00 83.13 148 A 1 
ATOM 1199 O OE1 . GLU A 1 148 ? -27.192 8.352   -2.671  1.00 72.51 148 A 1 
ATOM 1200 O OE2 . GLU A 1 148 ? -25.493 8.277   -1.264  1.00 77.25 148 A 1 
ATOM 1201 N N   . LEU A 1 149 ? -20.394 8.582   -3.473  1.00 97.91 149 A 1 
ATOM 1202 C CA  . LEU A 1 149 ? -19.029 8.707   -2.965  1.00 97.60 149 A 1 
ATOM 1203 C C   . LEU A 1 149 ? -18.130 9.481   -3.939  1.00 97.45 149 A 1 
ATOM 1204 O O   . LEU A 1 149 ? -17.386 10.363  -3.502  1.00 96.80 149 A 1 
ATOM 1205 C CB  . LEU A 1 149 ? -18.478 7.301   -2.661  1.00 97.10 149 A 1 
ATOM 1206 C CG  . LEU A 1 149 ? -17.030 7.295   -2.141  1.00 96.13 149 A 1 
ATOM 1207 C CD1 . LEU A 1 149 ? -16.877 8.104   -0.847  1.00 94.15 149 A 1 
ATOM 1208 C CD2 . LEU A 1 149 ? -16.586 5.861   -1.855  1.00 94.35 149 A 1 
ATOM 1209 N N   . ASP A 1 150 ? -18.207 9.168   -5.238  1.00 97.62 150 A 1 
ATOM 1210 C CA  . ASP A 1 150 ? -17.461 9.848   -6.297  1.00 97.26 150 A 1 
ATOM 1211 C C   . ASP A 1 150 ? -17.882 11.320  -6.413  1.00 97.28 150 A 1 
ATOM 1212 O O   . ASP A 1 150 ? -17.024 12.204  -6.457  1.00 96.92 150 A 1 
ATOM 1213 C CB  . ASP A 1 150 ? -17.659 9.119   -7.645  1.00 96.53 150 A 1 
ATOM 1214 C CG  . ASP A 1 150 ? -16.838 7.832   -7.805  1.00 93.48 150 A 1 
ATOM 1215 O OD1 . ASP A 1 150 ? -15.911 7.592   -6.995  1.00 89.44 150 A 1 
ATOM 1216 O OD2 . ASP A 1 150 ? -17.058 7.113   -8.809  1.00 89.65 150 A 1 
ATOM 1217 N N   . ASP A 1 151 ? -19.190 11.608  -6.386  1.00 97.57 151 A 1 
ATOM 1218 C CA  . ASP A 1 151 ? -19.736 12.967  -6.427  1.00 97.57 151 A 1 
ATOM 1219 C C   . ASP A 1 151 ? -19.271 13.788  -5.220  1.00 97.52 151 A 1 
ATOM 1220 O O   . ASP A 1 151 ? -18.796 14.918  -5.368  1.00 96.94 151 A 1 
ATOM 1221 C CB  . ASP A 1 151 ? -21.277 12.923  -6.465  1.00 97.42 151 A 1 
ATOM 1222 C CG  . ASP A 1 151 ? -21.858 12.504  -7.820  1.00 95.43 151 A 1 
ATOM 1223 O OD1 . ASP A 1 151 ? -21.146 12.641  -8.840  1.00 92.81 151 A 1 
ATOM 1224 O OD2 . ASP A 1 151 ? -23.052 12.131  -7.833  1.00 92.73 151 A 1 
ATOM 1225 N N   . TRP A 1 152 ? -19.344 13.209  -4.014  1.00 97.62 152 A 1 
ATOM 1226 C CA  . TRP A 1 152 ? -18.828 13.847  -2.805  1.00 97.58 152 A 1 
ATOM 1227 C C   . TRP A 1 152 ? -17.340 14.173  -2.938  1.00 97.63 152 A 1 
ATOM 1228 O O   . TRP A 1 152 ? -16.950 15.314  -2.707  1.00 96.97 152 A 1 
ATOM 1229 C CB  . TRP A 1 152 ? -19.088 12.964  -1.574  1.00 97.23 152 A 1 
ATOM 1230 C CG  . TRP A 1 152 ? -18.293 13.370  -0.368  1.00 96.85 152 A 1 
ATOM 1231 C CD1 . TRP A 1 152 ? -18.512 14.473  0.380   1.00 95.78 152 A 1 
ATOM 1232 C CD2 . TRP A 1 152 ? -17.068 12.768  0.159   1.00 96.61 152 A 1 
ATOM 1233 N NE1 . TRP A 1 152 ? -17.508 14.600  1.326   1.00 95.24 152 A 1 
ATOM 1234 C CE2 . TRP A 1 152 ? -16.584 13.582  1.228   1.00 95.93 152 A 1 
ATOM 1235 C CE3 . TRP A 1 152 ? -16.295 11.632  -0.184  1.00 95.39 152 A 1 
ATOM 1236 C CZ2 . TRP A 1 152 ? -15.383 13.296  1.908   1.00 94.52 152 A 1 
ATOM 1237 C CZ3 . TRP A 1 152 ? -15.100 11.330  0.500   1.00 94.28 152 A 1 
ATOM 1238 C CH2 . TRP A 1 152 ? -14.637 12.161  1.538   1.00 93.49 152 A 1 
ATOM 1239 N N   . TYR A 1 153 ? -16.513 13.195  -3.321  1.00 97.65 153 A 1 
ATOM 1240 C CA  . TYR A 1 153 ? -15.064 13.374  -3.377  1.00 97.39 153 A 1 
ATOM 1241 C C   . TYR A 1 153 ? -14.656 14.404  -4.437  1.00 97.23 153 A 1 
ATOM 1242 O O   . TYR A 1 153 ? -13.869 15.303  -4.152  1.00 96.41 153 A 1 
ATOM 1243 C CB  . TYR A 1 153 ? -14.393 12.020  -3.624  1.00 97.04 153 A 1 
ATOM 1244 C CG  . TYR A 1 153 ? -12.883 12.067  -3.504  1.00 97.17 153 A 1 
ATOM 1245 C CD1 . TYR A 1 153 ? -12.081 12.134  -4.659  1.00 95.94 153 A 1 
ATOM 1246 C CD2 . TYR A 1 153 ? -12.279 12.057  -2.233  1.00 96.15 153 A 1 
ATOM 1247 C CE1 . TYR A 1 153 ? -10.679 12.172  -4.540  1.00 95.78 153 A 1 
ATOM 1248 C CE2 . TYR A 1 153 ? -10.877 12.095  -2.111  1.00 95.73 153 A 1 
ATOM 1249 C CZ  . TYR A 1 153 ? -10.073 12.150  -3.267  1.00 96.33 153 A 1 
ATOM 1250 O OH  . TYR A 1 153 ? -8.720  12.175  -3.151  1.00 95.27 153 A 1 
ATOM 1251 N N   . ASN A 1 154 ? -15.242 14.331  -5.634  1.00 96.88 154 A 1 
ATOM 1252 C CA  . ASN A 1 154 ? -14.953 15.248  -6.736  1.00 96.21 154 A 1 
ATOM 1253 C C   . ASN A 1 154 ? -15.529 16.661  -6.522  1.00 96.26 154 A 1 
ATOM 1254 O O   . ASN A 1 154 ? -15.098 17.594  -7.197  1.00 95.12 154 A 1 
ATOM 1255 C CB  . ASN A 1 154 ? -15.448 14.615  -8.050  1.00 95.41 154 A 1 
ATOM 1256 C CG  . ASN A 1 154 ? -14.633 13.399  -8.463  1.00 94.24 154 A 1 
ATOM 1257 O OD1 . ASN A 1 154 ? -13.411 13.431  -8.538  1.00 88.54 154 A 1 
ATOM 1258 N ND2 . ASN A 1 154 ? -15.268 12.294  -8.770  1.00 87.86 154 A 1 
ATOM 1259 N N   . SER A 1 155 ? -16.460 16.860  -5.576  1.00 96.73 155 A 1 
ATOM 1260 C CA  . SER A 1 155 ? -16.957 18.193  -5.193  1.00 96.96 155 A 1 
ATOM 1261 C C   . SER A 1 155 ? -16.000 18.978  -4.284  1.00 97.07 155 A 1 
ATOM 1262 O O   . SER A 1 155 ? -16.181 20.181  -4.087  1.00 96.27 155 A 1 
ATOM 1263 C CB  . SER A 1 155 ? -18.343 18.073  -4.549  1.00 96.87 155 A 1 
ATOM 1264 O OG  . SER A 1 155 ? -18.279 17.619  -3.208  1.00 93.33 155 A 1 
ATOM 1265 N N   . ILE A 1 156 ? -14.983 18.319  -3.718  1.00 96.68 156 A 1 
ATOM 1266 C CA  . ILE A 1 156 ? -14.035 18.942  -2.789  1.00 96.66 156 A 1 
ATOM 1267 C C   . ILE A 1 156 ? -13.006 19.749  -3.587  1.00 96.22 156 A 1 
ATOM 1268 O O   . ILE A 1 156 ? -12.260 19.202  -4.390  1.00 94.64 156 A 1 
ATOM 1269 C CB  . ILE A 1 156 ? -13.370 17.885  -1.876  1.00 96.63 156 A 1 
ATOM 1270 C CG1 . ILE A 1 156 ? -14.431 17.075  -1.091  1.00 95.82 156 A 1 
ATOM 1271 C CG2 . ILE A 1 156 ? -12.405 18.579  -0.894  1.00 95.24 156 A 1 
ATOM 1272 C CD1 . ILE A 1 156 ? -13.864 15.879  -0.320  1.00 93.36 156 A 1 
ATOM 1273 N N   . GLY A 1 157 ? -12.931 21.059  -3.334  1.00 95.06 157 A 1 
ATOM 1274 C CA  . GLY A 1 157 ? -12.009 21.940  -4.065  1.00 94.31 157 A 1 
ATOM 1275 C C   . GLY A 1 157 ? -10.526 21.674  -3.780  1.00 94.44 157 A 1 
ATOM 1276 O O   . GLY A 1 157 ? -9.709  21.690  -4.695  1.00 91.00 157 A 1 
ATOM 1277 N N   . GLU A 1 158 ? -10.177 21.413  -2.521  1.00 94.85 158 A 1 
ATOM 1278 C CA  . GLU A 1 158 ? -8.809  21.090  -2.103  1.00 94.97 158 A 1 
ATOM 1279 C C   . GLU A 1 158 ? -8.807  19.802  -1.278  1.00 95.22 158 A 1 
ATOM 1280 O O   . GLU A 1 158 ? -9.317  19.761  -0.159  1.00 93.12 158 A 1 
ATOM 1281 C CB  . GLU A 1 158 ? -8.211  22.276  -1.332  1.00 92.71 158 A 1 
ATOM 1282 C CG  . GLU A 1 158 ? -6.723  22.039  -1.024  1.00 82.54 158 A 1 
ATOM 1283 C CD  . GLU A 1 158 ? -6.069  23.194  -0.239  1.00 77.84 158 A 1 
ATOM 1284 O OE1 . GLU A 1 158 ? -4.937  22.961  0.246   1.00 68.93 158 A 1 
ATOM 1285 O OE2 . GLU A 1 158 ? -6.633  24.293  -0.131  1.00 70.25 158 A 1 
ATOM 1286 N N   . ILE A 1 159 ? -8.225  18.751  -1.836  1.00 95.78 159 A 1 
ATOM 1287 C CA  . ILE A 1 159 ? -8.172  17.440  -1.191  1.00 95.65 159 A 1 
ATOM 1288 C C   . ILE A 1 159 ? -7.105  17.440  -0.092  1.00 94.90 159 A 1 
ATOM 1289 O O   . ILE A 1 159 ? -5.941  17.766  -0.324  1.00 93.69 159 A 1 
ATOM 1290 C CB  . ILE A 1 159 ? -7.951  16.327  -2.242  1.00 95.70 159 A 1 
ATOM 1291 C CG1 . ILE A 1 159 ? -9.081  16.264  -3.303  1.00 94.08 159 A 1 
ATOM 1292 C CG2 . ILE A 1 159 ? -7.771  14.955  -1.577  1.00 94.36 159 A 1 
ATOM 1293 C CD1 . ILE A 1 159 ? -10.472 15.903  -2.765  1.00 90.33 159 A 1 
ATOM 1294 N N   . SER A 1 160 ? -7.492  17.025  1.113   1.00 95.22 160 A 1 
ATOM 1295 C CA  . SER A 1 160 ? -6.603  16.756  2.245   1.00 95.12 160 A 1 
ATOM 1296 C C   . SER A 1 160 ? -6.424  15.250  2.484   1.00 95.08 160 A 1 
ATOM 1297 O O   . SER A 1 160 ? -7.168  14.420  1.952   1.00 94.73 160 A 1 
ATOM 1298 C CB  . SER A 1 160 ? -7.112  17.483  3.498   1.00 94.94 160 A 1 
ATOM 1299 O OG  . SER A 1 160 ? -8.087  16.737  4.195   1.00 92.84 160 A 1 
ATOM 1300 N N   . LEU A 1 161 ? -5.457  14.886  3.323   1.00 93.65 161 A 1 
ATOM 1301 C CA  . LEU A 1 161 ? -5.272  13.494  3.748   1.00 93.62 161 A 1 
ATOM 1302 C C   . LEU A 1 161 ? -6.545  12.930  4.395   1.00 93.69 161 A 1 
ATOM 1303 O O   . LEU A 1 161 ? -6.909  11.786  4.145   1.00 93.17 161 A 1 
ATOM 1304 C CB  . LEU A 1 161 ? -4.081  13.415  4.721   1.00 92.91 161 A 1 
ATOM 1305 C CG  . LEU A 1 161 ? -3.793  11.992  5.246   1.00 91.63 161 A 1 
ATOM 1306 C CD1 . LEU A 1 161 ? -3.378  11.035  4.122   1.00 89.01 161 A 1 
ATOM 1307 C CD2 . LEU A 1 161 ? -2.670  12.027  6.275   1.00 88.82 161 A 1 
ATOM 1308 N N   . GLU A 1 162 ? -7.239  13.744  5.182   1.00 92.42 162 A 1 
ATOM 1309 C CA  . GLU A 1 162 ? -8.493  13.381  5.837   1.00 92.16 162 A 1 
ATOM 1310 C C   . GLU A 1 162 ? -9.584  13.022  4.823   1.00 92.37 162 A 1 
ATOM 1311 O O   . GLU A 1 162 ? -10.339 12.081  5.059   1.00 91.94 162 A 1 
ATOM 1312 C CB  . GLU A 1 162 ? -8.996  14.527  6.732   1.00 91.50 162 A 1 
ATOM 1313 C CG  . GLU A 1 162 ? -8.073  14.893  7.911   1.00 83.60 162 A 1 
ATOM 1314 C CD  . GLU A 1 162 ? -6.783  15.649  7.533   1.00 77.82 162 A 1 
ATOM 1315 O OE1 . GLU A 1 162 ? -5.868  15.677  8.388   1.00 68.72 162 A 1 
ATOM 1316 O OE2 . GLU A 1 162 ? -6.690  16.162  6.392   1.00 68.63 162 A 1 
ATOM 1317 N N   . ASN A 1 163 ? -9.652  13.730  3.680   1.00 94.88 163 A 1 
ATOM 1318 C CA  . ASN A 1 163 ? -10.604 13.414  2.617   1.00 95.37 163 A 1 
ATOM 1319 C C   . ASN A 1 163 ? -10.266 12.085  1.937   1.00 95.38 163 A 1 
ATOM 1320 O O   . ASN A 1 163 ? -11.164 11.283  1.694   1.00 95.04 163 A 1 
ATOM 1321 C CB  . ASN A 1 163 ? -10.652 14.550  1.587   1.00 96.03 163 A 1 
ATOM 1322 C CG  . ASN A 1 163 ? -11.006 15.902  2.178   1.00 95.48 163 A 1 
ATOM 1323 O OD1 . ASN A 1 163 ? -10.329 16.885  1.946   1.00 88.66 163 A 1 
ATOM 1324 N ND2 . ASN A 1 163 ? -12.059 16.005  2.951   1.00 89.40 163 A 1 
ATOM 1325 N N   . ILE A 1 164 ? -8.973  11.813  1.692   1.00 95.28 164 A 1 
ATOM 1326 C CA  . ILE A 1 164 ? -8.512  10.548  1.098   1.00 95.10 164 A 1 
ATOM 1327 C C   . ILE A 1 164 ? -8.819  9.369   2.030   1.00 94.40 164 A 1 
ATOM 1328 O O   . ILE A 1 164 ? -9.346  8.343   1.601   1.00 93.46 164 A 1 
ATOM 1329 C CB  . ILE A 1 164 ? -7.001  10.631  0.768   1.00 95.31 164 A 1 
ATOM 1330 C CG1 . ILE A 1 164 ? -6.752  11.722  -0.301  1.00 94.80 164 A 1 
ATOM 1331 C CG2 . ILE A 1 164 ? -6.461  9.269   0.294   1.00 94.88 164 A 1 
ATOM 1332 C CD1 . ILE A 1 164 ? -5.274  12.030  -0.543  1.00 93.47 164 A 1 
ATOM 1333 N N   . VAL A 1 165 ? -8.529  9.523   3.327   1.00 92.99 165 A 1 
ATOM 1334 C CA  . VAL A 1 165 ? -8.812  8.485   4.330   1.00 91.75 165 A 1 
ATOM 1335 C C   . VAL A 1 165 ? -10.321 8.292   4.523   1.00 91.14 165 A 1 
ATOM 1336 O O   . VAL A 1 165 ? -10.774 7.160   4.677   1.00 90.71 165 A 1 
ATOM 1337 C CB  . VAL A 1 165 ? -8.100  8.814   5.658   1.00 91.31 165 A 1 
ATOM 1338 C CG1 . VAL A 1 165 ? -8.468  7.835   6.777   1.00 89.21 165 A 1 
ATOM 1339 C CG2 . VAL A 1 165 ? -6.575  8.738   5.484   1.00 88.72 165 A 1 
ATOM 1340 N N   . GLU A 1 166 ? -11.114 9.371   4.473   1.00 91.30 166 A 1 
ATOM 1341 C CA  . GLU A 1 166 ? -12.582 9.283   4.520   1.00 91.12 166 A 1 
ATOM 1342 C C   . GLU A 1 166 ? -13.149 8.563   3.298   1.00 90.83 166 A 1 
ATOM 1343 O O   . GLU A 1 166 ? -14.004 7.694   3.455   1.00 90.47 166 A 1 
ATOM 1344 C CB  . GLU A 1 166 ? -13.186 10.689  4.640   1.00 91.06 166 A 1 
ATOM 1345 C CG  . GLU A 1 166 ? -14.728 10.709  4.645   1.00 89.10 166 A 1 
ATOM 1346 C CD  . GLU A 1 166 ? -15.383 10.079  5.883   1.00 86.75 166 A 1 
ATOM 1347 O OE1 . GLU A 1 166 ? -16.619 9.906   5.876   1.00 78.23 166 A 1 
ATOM 1348 O OE2 . GLU A 1 166 ? -14.692 9.879   6.908   1.00 79.05 166 A 1 
ATOM 1349 N N   . HIS A 1 167 ? -12.653 8.879   2.095   1.00 94.30 167 A 1 
ATOM 1350 C CA  . HIS A 1 167 ? -13.041 8.181   0.873   1.00 94.52 167 A 1 
ATOM 1351 C C   . HIS A 1 167 ? -12.759 6.682   1.004   1.00 93.78 167 A 1 
ATOM 1352 O O   . HIS A 1 167 ? -13.656 5.865   0.805   1.00 93.68 167 A 1 
ATOM 1353 C CB  . HIS A 1 167 ? -12.311 8.785   -0.333  1.00 95.61 167 A 1 
ATOM 1354 C CG  . HIS A 1 167 ? -12.595 8.033   -1.609  1.00 95.74 167 A 1 
ATOM 1355 N ND1 . HIS A 1 167 ? -11.988 6.853   -2.001  1.00 89.12 167 A 1 
ATOM 1356 C CD2 . HIS A 1 167 ? -13.577 8.321   -2.513  1.00 90.73 167 A 1 
ATOM 1357 C CE1 . HIS A 1 167 ? -12.613 6.438   -3.109  1.00 92.26 167 A 1 
ATOM 1358 N NE2 . HIS A 1 167 ? -13.576 7.300   -3.457  1.00 93.16 167 A 1 
ATOM 1359 N N   . HIS A 1 168 ? -11.540 6.320   1.425   1.00 93.28 168 A 1 
ATOM 1360 C CA  . HIS A 1 168 ? -11.168 4.926   1.646   1.00 92.38 168 A 1 
ATOM 1361 C C   . HIS A 1 168 ? -12.057 4.235   2.688   1.00 91.55 168 A 1 
ATOM 1362 O O   . HIS A 1 168 ? -12.522 3.121   2.466   1.00 90.95 168 A 1 
ATOM 1363 C CB  . HIS A 1 168 ? -9.700  4.860   2.059   1.00 91.99 168 A 1 
ATOM 1364 C CG  . HIS A 1 168 ? -9.238  3.443   2.260   1.00 90.69 168 A 1 
ATOM 1365 N ND1 . HIS A 1 168 ? -9.186  2.476   1.283   1.00 83.84 168 A 1 
ATOM 1366 C CD2 . HIS A 1 168 ? -8.857  2.873   3.438   1.00 83.77 168 A 1 
ATOM 1367 C CE1 . HIS A 1 168 ? -8.775  1.344   1.863   1.00 84.75 168 A 1 
ATOM 1368 N NE2 . HIS A 1 168 ? -8.560  1.541   3.174   1.00 85.22 168 A 1 
ATOM 1369 N N   . TYR A 1 169 ? -12.344 4.904   3.813   1.00 89.86 169 A 1 
ATOM 1370 C CA  . TYR A 1 169 ? -13.239 4.375   4.839   1.00 88.52 169 A 1 
ATOM 1371 C C   . TYR A 1 169 ? -14.643 4.079   4.290   1.00 88.55 169 A 1 
ATOM 1372 O O   . TYR A 1 169 ? -15.205 3.018   4.563   1.00 88.45 169 A 1 
ATOM 1373 C CB  . TYR A 1 169 ? -13.306 5.369   6.005   1.00 87.54 169 A 1 
ATOM 1374 C CG  . TYR A 1 169 ? -14.344 5.008   7.045   1.00 85.75 169 A 1 
ATOM 1375 C CD1 . TYR A 1 169 ? -15.611 5.630   7.028   1.00 81.87 169 A 1 
ATOM 1376 C CD2 . TYR A 1 169 ? -14.066 4.010   7.995   1.00 80.68 169 A 1 
ATOM 1377 C CE1 . TYR A 1 169 ? -16.589 5.252   7.958   1.00 78.52 169 A 1 
ATOM 1378 C CE2 . TYR A 1 169 ? -15.043 3.629   8.928   1.00 78.14 169 A 1 
ATOM 1379 C CZ  . TYR A 1 169 ? -16.309 4.250   8.912   1.00 79.63 169 A 1 
ATOM 1380 O OH  . TYR A 1 169 ? -17.259 3.876   9.810   1.00 77.80 169 A 1 
ATOM 1381 N N   . ARG A 1 170 ? -15.208 4.998   3.495   1.00 91.65 170 A 1 
ATOM 1382 C CA  . ARG A 1 170 ? -16.528 4.807   2.871   1.00 92.35 170 A 1 
ATOM 1383 C C   . ARG A 1 170 ? -16.499 3.716   1.810   1.00 92.62 170 A 1 
ATOM 1384 O O   . ARG A 1 170 ? -17.381 2.864   1.811   1.00 92.54 170 A 1 
ATOM 1385 C CB  . ARG A 1 170 ? -17.031 6.122   2.268   1.00 93.32 170 A 1 
ATOM 1386 C CG  . ARG A 1 170 ? -17.362 7.166   3.336   1.00 92.66 170 A 1 
ATOM 1387 C CD  . ARG A 1 170 ? -17.872 8.436   2.653   1.00 90.71 170 A 1 
ATOM 1388 N NE  . ARG A 1 170 ? -17.971 9.547   3.605   1.00 86.90 170 A 1 
ATOM 1389 C CZ  . ARG A 1 170 ? -18.596 10.687  3.426   1.00 84.04 170 A 1 
ATOM 1390 N NH1 . ARG A 1 170 ? -19.296 10.948  2.349   1.00 79.50 170 A 1 
ATOM 1391 N NH2 . ARG A 1 170 ? -18.492 11.600  4.346   1.00 78.57 170 A 1 
ATOM 1392 N N   . PHE A 1 171 ? -15.463 3.690   0.971   1.00 93.34 171 A 1 
ATOM 1393 C CA  . PHE A 1 171 ? -15.252 2.648   -0.036  1.00 93.55 171 A 1 
ATOM 1394 C C   . PHE A 1 171 ? -15.216 1.246   0.593   1.00 92.64 171 A 1 
ATOM 1395 O O   . PHE A 1 171 ? -15.926 0.346   0.149   1.00 91.88 171 A 1 
ATOM 1396 C CB  . PHE A 1 171 ? -13.955 2.958   -0.797  1.00 94.23 171 A 1 
ATOM 1397 C CG  . PHE A 1 171 ? -13.555 1.878   -1.775  1.00 94.68 171 A 1 
ATOM 1398 C CD1 . PHE A 1 171 ? -12.680 0.851   -1.379  1.00 93.52 171 A 1 
ATOM 1399 C CD2 . PHE A 1 171 ? -14.086 1.877   -3.076  1.00 93.95 171 A 1 
ATOM 1400 C CE1 . PHE A 1 171 ? -12.340 -0.171  -2.277  1.00 93.87 171 A 1 
ATOM 1401 C CE2 . PHE A 1 171 ? -13.745 0.856   -3.976  1.00 93.94 171 A 1 
ATOM 1402 C CZ  . PHE A 1 171 ? -12.873 -0.170  -3.578  1.00 94.61 171 A 1 
ATOM 1403 N N   . GLU A 1 172 ? -14.457 1.077   1.686   1.00 91.05 172 A 1 
ATOM 1404 C CA  . GLU A 1 172 ? -14.390 -0.200  2.413   1.00 89.64 172 A 1 
ATOM 1405 C C   . GLU A 1 172 ? -15.705 -0.555  3.124   1.00 88.97 172 A 1 
ATOM 1406 O O   . GLU A 1 172 ? -16.025 -1.730  3.284   1.00 87.97 172 A 1 
ATOM 1407 C CB  . GLU A 1 172 ? -13.254 -0.139  3.439   1.00 88.89 172 A 1 
ATOM 1408 C CG  . GLU A 1 172 ? -11.856 -0.203  2.805   1.00 85.94 172 A 1 
ATOM 1409 C CD  . GLU A 1 172 ? -11.513 -1.579  2.195   1.00 84.90 172 A 1 
ATOM 1410 O OE1 . GLU A 1 172 ? -10.615 -1.614  1.336   1.00 77.03 172 A 1 
ATOM 1411 O OE2 . GLU A 1 172 ? -12.102 -2.603  2.618   1.00 77.72 172 A 1 
ATOM 1412 N N   . LYS A 1 173 ? -16.503 0.432   3.541   1.00 89.40 173 A 1 
ATOM 1413 C CA  . LYS A 1 173 ? -17.839 0.212   4.108   1.00 88.92 173 A 1 
ATOM 1414 C C   . LYS A 1 173 ? -18.846 -0.249  3.044   1.00 90.15 173 A 1 
ATOM 1415 O O   . LYS A 1 173 ? -19.629 -1.154  3.320   1.00 89.46 173 A 1 
ATOM 1416 C CB  . LYS A 1 173 ? -18.302 1.491   4.819   1.00 87.33 173 A 1 
ATOM 1417 C CG  . LYS A 1 173 ? -19.629 1.283   5.558   1.00 79.23 173 A 1 
ATOM 1418 C CD  . LYS A 1 173 ? -20.128 2.603   6.149   1.00 75.26 173 A 1 
ATOM 1419 C CE  . LYS A 1 173 ? -21.515 2.379   6.752   1.00 66.41 173 A 1 
ATOM 1420 N NZ  . LYS A 1 173 ? -22.187 3.667   7.047   1.00 59.77 173 A 1 
ATOM 1421 N N   . ILE A 1 174 ? -18.803 0.356   1.853   1.00 92.49 174 A 1 
ATOM 1422 C CA  . ILE A 1 174 ? -19.613 -0.070  0.697   1.00 93.85 174 A 1 
ATOM 1423 C C   . ILE A 1 174 ? -19.182 -1.473  0.261   1.00 93.79 174 A 1 
ATOM 1424 O O   . ILE A 1 174 ? -20.024 -2.345  0.029   1.00 92.96 174 A 1 
ATOM 1425 C CB  . ILE A 1 174 ? -19.489 0.954   -0.463  1.00 95.05 174 A 1 
ATOM 1426 C CG1 . ILE A 1 174 ? -20.078 2.329   -0.063  1.00 94.72 174 A 1 
ATOM 1427 C CG2 . ILE A 1 174 ? -20.213 0.434   -1.720  1.00 94.49 174 A 1 
ATOM 1428 C CD1 . ILE A 1 174 ? -19.662 3.467   -0.998  1.00 93.72 174 A 1 
ATOM 1429 N N   . HIS A 1 175 ? -17.864 -1.701  0.213   1.00 93.32 175 A 1 
ATOM 1430 C CA  . HIS A 1 175 ? -17.234 -2.963  -0.167  1.00 93.43 175 A 1 
ATOM 1431 C C   . HIS A 1 175 ? -17.736 -3.456  -1.541  1.00 94.43 175 A 1 
ATOM 1432 O O   . HIS A 1 175 ? -18.399 -4.497  -1.628  1.00 93.89 175 A 1 
ATOM 1433 C CB  . HIS A 1 175 ? -17.399 -3.966  0.980   1.00 91.88 175 A 1 
ATOM 1434 C CG  . HIS A 1 175 ? -16.277 -4.958  1.075   1.00 89.35 175 A 1 
ATOM 1435 N ND1 . HIS A 1 175 ? -15.052 -4.713  1.647   1.00 81.56 175 A 1 
ATOM 1436 C CD2 . HIS A 1 175 ? -16.300 -6.270  0.692   1.00 81.76 175 A 1 
ATOM 1437 C CE1 . HIS A 1 175 ? -14.349 -5.861  1.609   1.00 82.85 175 A 1 
ATOM 1438 N NE2 . HIS A 1 175 ? -15.076 -6.836  1.042   1.00 83.62 175 A 1 
ATOM 1439 N N   . PRO A 1 176 ? -17.503 -2.686  -2.619  1.00 94.10 176 A 1 
ATOM 1440 C CA  . PRO A 1 176 ? -18.250 -2.812  -3.874  1.00 94.94 176 A 1 
ATOM 1441 C C   . PRO A 1 176 ? -17.934 -4.078  -4.675  1.00 95.31 176 A 1 
ATOM 1442 O O   . PRO A 1 176 ? -18.754 -4.514  -5.490  1.00 94.77 176 A 1 
ATOM 1443 C CB  . PRO A 1 176 ? -17.903 -1.547  -4.665  1.00 95.14 176 A 1 
ATOM 1444 C CG  . PRO A 1 176 ? -16.528 -1.148  -4.138  1.00 94.92 176 A 1 
ATOM 1445 C CD  . PRO A 1 176 ? -16.620 -1.524  -2.669  1.00 95.87 176 A 1 
ATOM 1446 N N   . PHE A 1 177 ? -16.785 -4.702  -4.458  1.00 94.57 177 A 1 
ATOM 1447 C CA  . PHE A 1 177 ? -16.361 -5.919  -5.143  1.00 94.31 177 A 1 
ATOM 1448 C C   . PHE A 1 177 ? -16.615 -7.169  -4.298  1.00 93.34 177 A 1 
ATOM 1449 O O   . PHE A 1 177 ? -16.731 -7.116  -3.074  1.00 91.28 177 A 1 
ATOM 1450 C CB  . PHE A 1 177 ? -14.889 -5.798  -5.551  1.00 94.51 177 A 1 
ATOM 1451 C CG  . PHE A 1 177 ? -14.584 -4.573  -6.391  1.00 95.22 177 A 1 
ATOM 1452 C CD1 . PHE A 1 177 ? -15.136 -4.448  -7.678  1.00 93.86 177 A 1 
ATOM 1453 C CD2 . PHE A 1 177 ? -13.770 -3.545  -5.880  1.00 94.19 177 A 1 
ATOM 1454 C CE1 . PHE A 1 177 ? -14.882 -3.301  -8.447  1.00 94.12 177 A 1 
ATOM 1455 C CE2 . PHE A 1 177 ? -13.513 -2.397  -6.651  1.00 94.21 177 A 1 
ATOM 1456 C CZ  . PHE A 1 177 ? -14.073 -2.273  -7.934  1.00 95.08 177 A 1 
ATOM 1457 N N   . GLN A 1 178 ? -16.669 -8.327  -4.956  1.00 92.90 178 A 1 
ATOM 1458 C CA  . GLN A 1 178 ? -16.823 -9.603  -4.249  1.00 91.61 178 A 1 
ATOM 1459 C C   . GLN A 1 178 ? -15.593 -9.939  -3.388  1.00 90.69 178 A 1 
ATOM 1460 O O   . GLN A 1 178 ? -15.738 -10.492 -2.298  1.00 88.09 178 A 1 
ATOM 1461 C CB  . GLN A 1 178 ? -17.111 -10.702 -5.282  1.00 90.19 178 A 1 
ATOM 1462 C CG  . GLN A 1 178 ? -17.613 -11.988 -4.618  1.00 84.10 178 A 1 
ATOM 1463 C CD  . GLN A 1 178 ? -18.966 -11.792 -3.937  1.00 82.94 178 A 1 
ATOM 1464 O OE1 . GLN A 1 178 ? -19.937 -11.381 -4.558  1.00 77.96 178 A 1 
ATOM 1465 N NE2 . GLN A 1 178 ? -19.090 -12.057 -2.655  1.00 75.61 178 A 1 
ATOM 1466 N N   . ASP A 1 179 ? -14.398 -9.588  -3.874  1.00 90.85 179 A 1 
ATOM 1467 C CA  . ASP A 1 179 ? -13.100 -9.680  -3.205  1.00 91.38 179 A 1 
ATOM 1468 C C   . ASP A 1 179 ? -12.137 -8.639  -3.810  1.00 91.57 179 A 1 
ATOM 1469 O O   . ASP A 1 179 ? -12.415 -8.080  -4.871  1.00 90.26 179 A 1 
ATOM 1470 C CB  . ASP A 1 179 ? -12.546 -11.110 -3.357  1.00 89.81 179 A 1 
ATOM 1471 C CG  . ASP A 1 179 ? -11.182 -11.278 -2.686  1.00 85.83 179 A 1 
ATOM 1472 O OD1 . ASP A 1 179 ? -10.972 -10.648 -1.627  1.00 81.93 179 A 1 
ATOM 1473 O OD2 . ASP A 1 179 ? -10.314 -11.931 -3.306  1.00 79.87 179 A 1 
ATOM 1474 N N   . GLY A 1 180 ? -11.014 -8.363  -3.153  1.00 90.89 180 A 1 
ATOM 1475 C CA  . GLY A 1 180 ? -9.997  -7.422  -3.639  1.00 91.74 180 A 1 
ATOM 1476 C C   . GLY A 1 180 ? -10.218 -5.956  -3.250  1.00 93.05 180 A 1 
ATOM 1477 O O   . GLY A 1 180 ? -9.387  -5.113  -3.601  1.00 92.05 180 A 1 
ATOM 1478 N N   . ASN A 1 181 ? -11.256 -5.628  -2.484  1.00 92.52 181 A 1 
ATOM 1479 C CA  . ASN A 1 181 ? -11.578 -4.264  -2.044  1.00 93.34 181 A 1 
ATOM 1480 C C   . ASN A 1 181 ? -10.402 -3.595  -1.324  1.00 93.60 181 A 1 
ATOM 1481 O O   . ASN A 1 181 ? -9.975  -2.513  -1.725  1.00 92.73 181 A 1 
ATOM 1482 C CB  . ASN A 1 181 ? -12.820 -4.284  -1.136  1.00 92.78 181 A 1 
ATOM 1483 C CG  . ASN A 1 181 ? -14.051 -4.751  -1.874  1.00 92.08 181 A 1 
ATOM 1484 O OD1 . ASN A 1 181 ? -14.706 -4.000  -2.570  1.00 86.76 181 A 1 
ATOM 1485 N ND2 . ASN A 1 181 ? -14.373 -6.022  -1.796  1.00 86.33 181 A 1 
ATOM 1486 N N   . GLY A 1 182 ? -9.802  -4.265  -0.328  1.00 92.37 182 A 1 
ATOM 1487 C CA  . GLY A 1 182 ? -8.672  -3.703  0.414   1.00 92.31 182 A 1 
ATOM 1488 C C   . GLY A 1 182 ? -7.456  -3.402  -0.463  1.00 93.25 182 A 1 
ATOM 1489 O O   . GLY A 1 182 ? -6.800  -2.375  -0.285  1.00 93.01 182 A 1 
ATOM 1490 N N   . ARG A 1 183 ? -7.133  -4.254  -1.455  1.00 94.45 183 A 1 
ATOM 1491 C CA  . ARG A 1 183 ? -6.026  -4.020  -2.405  1.00 95.02 183 A 1 
ATOM 1492 C C   . ARG A 1 183 ? -6.293  -2.797  -3.278  1.00 95.74 183 A 1 
ATOM 1493 O O   . ARG A 1 183 ? -5.438  -1.915  -3.368  1.00 95.62 183 A 1 
ATOM 1494 C CB  . ARG A 1 183 ? -5.784  -5.255  -3.289  1.00 94.32 183 A 1 
ATOM 1495 C CG  . ARG A 1 183 ? -5.255  -6.462  -2.495  1.00 91.38 183 A 1 
ATOM 1496 C CD  . ARG A 1 183 ? -5.030  -7.645  -3.439  1.00 89.72 183 A 1 
ATOM 1497 N NE  . ARG A 1 183 ? -4.507  -8.817  -2.726  1.00 85.82 183 A 1 
ATOM 1498 C CZ  . ARG A 1 183 ? -5.197  -9.807  -2.192  1.00 84.35 183 A 1 
ATOM 1499 N NH1 . ARG A 1 183 ? -6.488  -9.808  -2.102  1.00 74.51 183 A 1 
ATOM 1500 N NH2 . ARG A 1 183 ? -4.573  -10.849 -1.738  1.00 76.31 183 A 1 
ATOM 1501 N N   . VAL A 1 184 ? -7.494  -2.729  -3.866  1.00 95.31 184 A 1 
ATOM 1502 C CA  . VAL A 1 184 ? -7.926  -1.584  -4.678  1.00 96.16 184 A 1 
ATOM 1503 C C   . VAL A 1 184 ? -7.923  -0.303  -3.841  1.00 96.29 184 A 1 
ATOM 1504 O O   . VAL A 1 184 ? -7.284  0.669   -4.229  1.00 96.12 184 A 1 
ATOM 1505 C CB  . VAL A 1 184 ? -9.305  -1.849  -5.312  1.00 96.38 184 A 1 
ATOM 1506 C CG1 . VAL A 1 184 ? -9.841  -0.618  -6.060  1.00 95.28 184 A 1 
ATOM 1507 C CG2 . VAL A 1 184 ? -9.224  -3.004  -6.319  1.00 94.93 184 A 1 
ATOM 1508 N N   . GLY A 1 185 ? -8.530  -0.318  -2.656  1.00 95.47 185 A 1 
ATOM 1509 C CA  . GLY A 1 185 ? -8.608  0.851   -1.778  1.00 95.30 185 A 1 
ATOM 1510 C C   . GLY A 1 185 ? -7.237  1.409   -1.384  1.00 95.59 185 A 1 
ATOM 1511 O O   . GLY A 1 185 ? -7.025  2.622   -1.423  1.00 95.36 185 A 1 
ATOM 1512 N N   . ARG A 1 186 ? -6.253  0.541   -1.067  1.00 95.07 186 A 1 
ATOM 1513 C CA  . ARG A 1 186 ? -4.883  0.983   -0.739  1.00 95.24 186 A 1 
ATOM 1514 C C   . ARG A 1 186 ? -4.134  1.554   -1.946  1.00 95.54 186 A 1 
ATOM 1515 O O   . ARG A 1 186 ? -3.395  2.527   -1.781  1.00 95.37 186 A 1 
ATOM 1516 C CB  . ARG A 1 186 ? -4.101  -0.165  -0.087  1.00 94.77 186 A 1 
ATOM 1517 C CG  . ARG A 1 186 ? -4.581  -0.425  1.359   1.00 93.44 186 A 1 
ATOM 1518 C CD  . ARG A 1 186 ? -3.807  -1.544  2.040   1.00 92.32 186 A 1 
ATOM 1519 N NE  . ARG A 1 186 ? -4.037  -2.857  1.418   1.00 89.65 186 A 1 
ATOM 1520 C CZ  . ARG A 1 186 ? -4.962  -3.756  1.718   1.00 89.63 186 A 1 
ATOM 1521 N NH1 . ARG A 1 186 ? -5.876  -3.591  2.624   1.00 81.45 186 A 1 
ATOM 1522 N NH2 . ARG A 1 186 ? -4.984  -4.885  1.098   1.00 84.70 186 A 1 
ATOM 1523 N N   . LEU A 1 187 ? -4.340  1.003   -3.153  1.00 96.39 187 A 1 
ATOM 1524 C CA  . LEU A 1 187 ? -3.809  1.584   -4.393  1.00 96.67 187 A 1 
ATOM 1525 C C   . LEU A 1 187 ? -4.414  2.971   -4.656  1.00 96.76 187 A 1 
ATOM 1526 O O   . LEU A 1 187 ? -3.677  3.912   -4.944  1.00 96.42 187 A 1 
ATOM 1527 C CB  . LEU A 1 187 ? -4.091  0.635   -5.576  1.00 96.81 187 A 1 
ATOM 1528 C CG  . LEU A 1 187 ? -3.184  -0.608  -5.631  1.00 96.21 187 A 1 
ATOM 1529 C CD1 . LEU A 1 187 ? -3.786  -1.654  -6.566  1.00 94.99 187 A 1 
ATOM 1530 C CD2 . LEU A 1 187 ? -1.786  -0.256  -6.154  1.00 95.23 187 A 1 
ATOM 1531 N N   . LEU A 1 188 ? -5.733  3.124   -4.484  1.00 97.13 188 A 1 
ATOM 1532 C CA  . LEU A 1 188 ? -6.422  4.408   -4.640  1.00 96.97 188 A 1 
ATOM 1533 C C   . LEU A 1 188 ? -5.940  5.441   -3.615  1.00 96.85 188 A 1 
ATOM 1534 O O   . LEU A 1 188 ? -5.623  6.560   -4.006  1.00 96.29 188 A 1 
ATOM 1535 C CB  . LEU A 1 188 ? -7.944  4.208   -4.537  1.00 96.77 188 A 1 
ATOM 1536 C CG  . LEU A 1 188 ? -8.568  3.372   -5.667  1.00 95.41 188 A 1 
ATOM 1537 C CD1 . LEU A 1 188 ? -10.045 3.136   -5.358  1.00 93.23 188 A 1 
ATOM 1538 C CD2 . LEU A 1 188 ? -8.449  4.033   -7.034  1.00 93.51 188 A 1 
ATOM 1539 N N   . MET A 1 189 ? -5.777  5.084   -2.338  1.00 95.77 189 A 1 
ATOM 1540 C CA  . MET A 1 189 ? -5.204  5.998   -1.334  1.00 95.11 189 A 1 
ATOM 1541 C C   . MET A 1 189 ? -3.811  6.486   -1.732  1.00 95.10 189 A 1 
ATOM 1542 O O   . MET A 1 189 ? -3.535  7.681   -1.670  1.00 94.53 189 A 1 
ATOM 1543 C CB  . MET A 1 189 ? -5.089  5.324   0.037   1.00 93.89 189 A 1 
ATOM 1544 C CG  . MET A 1 189 ? -6.407  5.266   0.802   1.00 89.73 189 A 1 
ATOM 1545 S SD  . MET A 1 189 ? -6.194  4.851   2.559   1.00 87.93 189 A 1 
ATOM 1546 C CE  . MET A 1 189 ? -5.557  3.162   2.436   1.00 77.60 189 A 1 
ATOM 1547 N N   . PHE A 1 190 ? -2.929  5.572   -2.159  1.00 95.51 190 A 1 
ATOM 1548 C CA  . PHE A 1 190 ? -1.577  5.929   -2.587  1.00 95.28 190 A 1 
ATOM 1549 C C   . PHE A 1 190 ? -1.610  6.865   -3.801  1.00 95.00 190 A 1 
ATOM 1550 O O   . PHE A 1 190 ? -0.907  7.877   -3.831  1.00 94.20 190 A 1 
ATOM 1551 C CB  . PHE A 1 190 ? -0.781  4.644   -2.869  1.00 95.00 190 A 1 
ATOM 1552 C CG  . PHE A 1 190 ? 0.712   4.873   -3.004  1.00 94.95 190 A 1 
ATOM 1553 C CD1 . PHE A 1 190 ? 1.255   5.372   -4.196  1.00 93.82 190 A 1 
ATOM 1554 C CD2 . PHE A 1 190 ? 1.560   4.609   -1.912  1.00 94.04 190 A 1 
ATOM 1555 C CE1 . PHE A 1 190 ? 2.637   5.627   -4.293  1.00 93.26 190 A 1 
ATOM 1556 C CE2 . PHE A 1 190 ? 2.939   4.858   -2.009  1.00 93.16 190 A 1 
ATOM 1557 C CZ  . PHE A 1 190 ? 3.476   5.375   -3.198  1.00 93.24 190 A 1 
ATOM 1558 N N   . ARG A 1 191 ? -2.463  6.561   -4.782  1.00 95.36 191 A 1 
ATOM 1559 C CA  . ARG A 1 191 ? -2.686  7.373   -5.984  1.00 95.25 191 A 1 
ATOM 1560 C C   . ARG A 1 191 ? -3.167  8.777   -5.639  1.00 94.76 191 A 1 
ATOM 1561 O O   . ARG A 1 191 ? -2.584  9.744   -6.117  1.00 93.98 191 A 1 
ATOM 1562 C CB  . ARG A 1 191 ? -3.693  6.659   -6.889  1.00 95.21 191 A 1 
ATOM 1563 C CG  . ARG A 1 191 ? -4.002  7.455   -8.162  1.00 93.97 191 A 1 
ATOM 1564 C CD  . ARG A 1 191 ? -5.082  6.748   -8.963  1.00 92.56 191 A 1 
ATOM 1565 N NE  . ARG A 1 191 ? -5.451  7.518   -10.150 1.00 87.72 191 A 1 
ATOM 1566 C CZ  . ARG A 1 191 ? -6.299  8.534   -10.205 1.00 88.21 191 A 1 
ATOM 1567 N NH1 . ARG A 1 191 ? -6.954  8.978   -9.170  1.00 76.53 191 A 1 
ATOM 1568 N NH2 . ARG A 1 191 ? -6.503  9.128   -11.337 1.00 76.82 191 A 1 
ATOM 1569 N N   . GLU A 1 192 ? -4.206  8.884   -4.819  1.00 95.01 192 A 1 
ATOM 1570 C CA  . GLU A 1 192 ? -4.795  10.175  -4.461  1.00 94.65 192 A 1 
ATOM 1571 C C   . GLU A 1 192 ? -3.833  11.032  -3.633  1.00 93.83 192 A 1 
ATOM 1572 O O   . GLU A 1 192 ? -3.798  12.244  -3.820  1.00 92.88 192 A 1 
ATOM 1573 C CB  . GLU A 1 192 ? -6.138  9.979   -3.748  1.00 95.13 192 A 1 
ATOM 1574 C CG  . GLU A 1 192 ? -7.253  9.448   -4.667  1.00 94.27 192 A 1 
ATOM 1575 C CD  . GLU A 1 192 ? -7.409  10.294  -5.938  1.00 94.61 192 A 1 
ATOM 1576 O OE1 . GLU A 1 192 ? -7.188  9.755   -7.048  1.00 90.64 192 A 1 
ATOM 1577 O OE2 . GLU A 1 192 ? -7.675  11.505  -5.828  1.00 92.06 192 A 1 
ATOM 1578 N N   . CYS A 1 193 ? -2.973  10.434  -2.795  1.00 93.17 193 A 1 
ATOM 1579 C CA  . CYS A 1 193 ? -1.881  11.160  -2.144  1.00 92.21 193 A 1 
ATOM 1580 C C   . CYS A 1 193 ? -0.917  11.764  -3.176  1.00 90.94 193 A 1 
ATOM 1581 O O   . CYS A 1 193 ? -0.684  12.967  -3.155  1.00 89.75 193 A 1 
ATOM 1582 C CB  . CYS A 1 193 ? -1.137  10.236  -1.175  1.00 92.58 193 A 1 
ATOM 1583 S SG  . CYS A 1 193 ? -2.135  9.916   0.305   1.00 92.12 193 A 1 
ATOM 1584 N N   . LEU A 1 194 ? -0.414  10.960  -4.118  1.00 90.62 194 A 1 
ATOM 1585 C CA  . LEU A 1 194 ? 0.486   11.443  -5.173  1.00 89.36 194 A 1 
ATOM 1586 C C   . LEU A 1 194 ? -0.167  12.523  -6.038  1.00 88.10 194 A 1 
ATOM 1587 O O   . LEU A 1 194 ? 0.478   13.516  -6.362  1.00 86.24 194 A 1 
ATOM 1588 C CB  . LEU A 1 194 ? 0.936   10.276  -6.069  1.00 88.68 194 A 1 
ATOM 1589 C CG  . LEU A 1 194 ? 1.980   9.323   -5.472  1.00 84.54 194 A 1 
ATOM 1590 C CD1 . LEU A 1 194 ? 2.283   8.232   -6.497  1.00 82.50 194 A 1 
ATOM 1591 C CD2 . LEU A 1 194 ? 3.298   10.028  -5.151  1.00 82.24 194 A 1 
ATOM 1592 N N   . LYS A 1 195 ? -1.440  12.336  -6.420  1.00 89.48 195 A 1 
ATOM 1593 C CA  . LYS A 1 195 ? -2.193  13.267  -7.266  1.00 88.98 195 A 1 
ATOM 1594 C C   . LYS A 1 195 ? -2.335  14.645  -6.627  1.00 87.58 195 A 1 
ATOM 1595 O O   . LYS A 1 195 ? -2.197  15.640  -7.323  1.00 85.50 195 A 1 
ATOM 1596 C CB  . LYS A 1 195 ? -3.562  12.650  -7.569  1.00 89.10 195 A 1 
ATOM 1597 C CG  . LYS A 1 195 ? -4.401  13.549  -8.484  1.00 88.77 195 A 1 
ATOM 1598 C CD  . LYS A 1 195 ? -5.739  12.887  -8.795  1.00 86.93 195 A 1 
ATOM 1599 C CE  . LYS A 1 195 ? -6.583  13.862  -9.607  1.00 82.85 195 A 1 
ATOM 1600 N NZ  . LYS A 1 195 ? -7.936  13.307  -9.834  1.00 78.81 195 A 1 
ATOM 1601 N N   . ASN A 1 196 ? -2.571  14.697  -5.317  1.00 88.03 196 A 1 
ATOM 1602 C CA  . ASN A 1 196 ? -2.897  15.909  -4.565  1.00 87.46 196 A 1 
ATOM 1603 C C   . ASN A 1 196 ? -1.706  16.473  -3.775  1.00 85.83 196 A 1 
ATOM 1604 O O   . ASN A 1 196 ? -1.900  17.175  -2.781  1.00 83.90 196 A 1 
ATOM 1605 C CB  . ASN A 1 196 ? -4.134  15.632  -3.701  1.00 89.19 196 A 1 
ATOM 1606 C CG  . ASN A 1 196 ? -5.364  15.360  -4.543  1.00 90.23 196 A 1 
ATOM 1607 O OD1 . ASN A 1 196 ? -5.964  16.258  -5.107  1.00 86.10 196 A 1 
ATOM 1608 N ND2 . ASN A 1 196 ? -5.765  14.124  -4.674  1.00 87.01 196 A 1 
ATOM 1609 N N   . ASP A 1 197 ? -0.471  16.154  -4.183  1.00 84.77 197 A 1 
ATOM 1610 C CA  . ASP A 1 197 ? 0.772   16.632  -3.561  1.00 83.38 197 A 1 
ATOM 1611 C C   . ASP A 1 197 ? 0.887   16.309  -2.061  1.00 84.47 197 A 1 
ATOM 1612 O O   . ASP A 1 197 ? 1.530   17.014  -1.278  1.00 83.05 197 A 1 
ATOM 1613 C CB  . ASP A 1 197 ? 1.008   18.115  -3.899  1.00 80.47 197 A 1 
ATOM 1614 C CG  . ASP A 1 197 ? 1.012   18.369  -5.411  1.00 74.66 197 A 1 
ATOM 1615 O OD1 . ASP A 1 197 ? 1.614   17.548  -6.143  1.00 69.84 197 A 1 
ATOM 1616 O OD2 . ASP A 1 197 ? 0.431   19.386  -5.827  1.00 68.02 197 A 1 
ATOM 1617 N N   . ILE A 1 198 ? 0.258   15.217  -1.643  1.00 86.29 198 A 1 
ATOM 1618 C CA  . ILE A 1 198 ? 0.322   14.679  -0.287  1.00 87.74 198 A 1 
ATOM 1619 C C   . ILE A 1 198 ? 1.345   13.544  -0.277  1.00 87.43 198 A 1 
ATOM 1620 O O   . ILE A 1 198 ? 1.337   12.679  -1.150  1.00 86.60 198 A 1 
ATOM 1621 C CB  . ILE A 1 198 ? -1.085  14.247  0.182   1.00 89.17 198 A 1 
ATOM 1622 C CG1 . ILE A 1 198 ? -2.020  15.481  0.275   1.00 89.34 198 A 1 
ATOM 1623 C CG2 . ILE A 1 198 ? -1.024  13.526  1.538   1.00 89.29 198 A 1 
ATOM 1624 C CD1 . ILE A 1 198 ? -3.508  15.132  0.368   1.00 87.25 198 A 1 
ATOM 1625 N N   . VAL A 1 199 ? 2.232   13.531  0.717   1.00 88.95 199 A 1 
ATOM 1626 C CA  . VAL A 1 199 ? 3.196   12.431  0.889   1.00 89.82 199 A 1 
ATOM 1627 C C   . VAL A 1 199 ? 2.428   11.109  0.957   1.00 91.02 199 A 1 
ATOM 1628 O O   . VAL A 1 199 ? 1.577   10.971  1.839   1.00 90.83 199 A 1 
ATOM 1629 C CB  . VAL A 1 199 ? 4.055   12.630  2.153   1.00 88.84 199 A 1 
ATOM 1630 C CG1 . VAL A 1 199 ? 5.013   11.457  2.398   1.00 86.58 199 A 1 
ATOM 1631 C CG2 . VAL A 1 199 ? 4.910   13.898  2.038   1.00 86.52 199 A 1 
ATOM 1632 N N   . PRO A 1 200 ? 2.684   10.150  0.055   1.00 92.11 200 A 1 
ATOM 1633 C CA  . PRO A 1 200 ? 1.993   8.867   0.073   1.00 92.61 200 A 1 
ATOM 1634 C C   . PRO A 1 200 ? 2.458   8.011   1.254   1.00 92.99 200 A 1 
ATOM 1635 O O   . PRO A 1 200 ? 3.381   8.375   1.985   1.00 92.27 200 A 1 
ATOM 1636 C CB  . PRO A 1 200 ? 2.295   8.233   -1.285  1.00 91.70 200 A 1 
ATOM 1637 C CG  . PRO A 1 200 ? 3.680   8.782   -1.616  1.00 90.02 200 A 1 
ATOM 1638 C CD  . PRO A 1 200 ? 3.645   10.192  -1.041  1.00 91.86 200 A 1 
ATOM 1639 N N   . PHE A 1 201 ? 1.809   6.873   1.457   1.00 93.56 201 A 1 
ATOM 1640 C CA  . PHE A 1 201 ? 2.139   5.973   2.559   1.00 93.99 201 A 1 
ATOM 1641 C C   . PHE A 1 201 ? 1.786   4.524   2.234   1.00 94.64 201 A 1 
ATOM 1642 O O   . PHE A 1 201 ? 0.952   4.239   1.379   1.00 93.97 201 A 1 
ATOM 1643 C CB  . PHE A 1 201 ? 1.446   6.450   3.843   1.00 93.09 201 A 1 
ATOM 1644 C CG  . PHE A 1 201 ? -0.063  6.538   3.751   1.00 93.23 201 A 1 
ATOM 1645 C CD1 . PHE A 1 201 ? -0.674  7.724   3.300   1.00 90.93 201 A 1 
ATOM 1646 C CD2 . PHE A 1 201 ? -0.862  5.433   4.091   1.00 91.30 201 A 1 
ATOM 1647 C CE1 . PHE A 1 201 ? -2.070  7.798   3.179   1.00 89.48 201 A 1 
ATOM 1648 C CE2 . PHE A 1 201 ? -2.262  5.507   3.970   1.00 89.53 201 A 1 
ATOM 1649 C CZ  . PHE A 1 201 ? -2.865  6.690   3.508   1.00 89.75 201 A 1 
ATOM 1650 N N   . ILE A 1 202 ? 2.423   3.609   2.951   1.00 93.99 202 A 1 
ATOM 1651 C CA  . ILE A 1 202 ? 2.181   2.168   2.857   1.00 94.32 202 A 1 
ATOM 1652 C C   . ILE A 1 202 ? 1.848   1.668   4.258   1.00 93.42 202 A 1 
ATOM 1653 O O   . ILE A 1 202 ? 2.681   1.750   5.155   1.00 92.02 202 A 1 
ATOM 1654 C CB  . ILE A 1 202 ? 3.403   1.440   2.259   1.00 94.34 202 A 1 
ATOM 1655 C CG1 . ILE A 1 202 ? 3.746   1.997   0.857   1.00 93.28 202 A 1 
ATOM 1656 C CG2 . ILE A 1 202 ? 3.125   -0.076  2.205   1.00 93.09 202 A 1 
ATOM 1657 C CD1 . ILE A 1 202 ? 5.032   1.430   0.254   1.00 90.91 202 A 1 
ATOM 1658 N N   . ILE A 1 203 ? 0.638   1.150   4.441   1.00 92.24 203 A 1 
ATOM 1659 C CA  . ILE A 1 203 ? 0.233   0.505   5.693   1.00 91.24 203 A 1 
ATOM 1660 C C   . ILE A 1 203 ? 0.886   -0.879  5.728   1.00 90.60 203 A 1 
ATOM 1661 O O   . ILE A 1 203 ? 0.668   -1.684  4.824   1.00 89.77 203 A 1 
ATOM 1662 C CB  . ILE A 1 203 ? -1.305  0.434   5.815   1.00 90.26 203 A 1 
ATOM 1663 C CG1 . ILE A 1 203 ? -1.914  1.856   5.754   1.00 87.73 203 A 1 
ATOM 1664 C CG2 . ILE A 1 203 ? -1.696  -0.271  7.128   1.00 86.79 203 A 1 
ATOM 1665 C CD1 . ILE A 1 203 ? -3.448  1.879   5.722   1.00 80.36 203 A 1 
ATOM 1666 N N   . ASP A 1 204 ? 1.702   -1.142  6.746   1.00 91.20 204 A 1 
ATOM 1667 C CA  . ASP A 1 204 ? 2.367   -2.430  6.915   1.00 89.67 204 A 1 
ATOM 1668 C C   . ASP A 1 204 ? 1.472   -3.477  7.605   1.00 88.47 204 A 1 
ATOM 1669 O O   . ASP A 1 204 ? 0.449   -3.165  8.225   1.00 85.00 204 A 1 
ATOM 1670 C CB  . ASP A 1 204 ? 3.749   -2.241  7.578   1.00 86.05 204 A 1 
ATOM 1671 C CG  . ASP A 1 204 ? 3.708   -1.734  9.022   1.00 80.91 204 A 1 
ATOM 1672 O OD1 . ASP A 1 204 ? 2.769   -2.098  9.753   1.00 72.17 204 A 1 
ATOM 1673 O OD2 . ASP A 1 204 ? 4.623   -0.989  9.427   1.00 74.30 204 A 1 
ATOM 1674 N N   . ASP A 1 205 ? 1.859   -4.751  7.494   1.00 86.10 205 A 1 
ATOM 1675 C CA  . ASP A 1 205 ? 1.140   -5.872  8.116   1.00 83.85 205 A 1 
ATOM 1676 C C   . ASP A 1 205 ? 1.129   -5.795  9.653   1.00 82.74 205 A 1 
ATOM 1677 O O   . ASP A 1 205 ? 0.164   -6.247  10.283  1.00 79.39 205 A 1 
ATOM 1678 C CB  . ASP A 1 205 ? 1.748   -7.205  7.639   1.00 81.61 205 A 1 
ATOM 1679 C CG  . ASP A 1 205 ? 0.951   -8.424  8.135   1.00 78.97 205 A 1 
ATOM 1680 O OD1 . ASP A 1 205 ? -0.261  -8.517  7.841   1.00 72.85 205 A 1 
ATOM 1681 O OD2 . ASP A 1 205 ? 1.486   -9.316  8.835   1.00 72.89 205 A 1 
ATOM 1682 N N   . ASP A 1 206 ? 2.143   -5.184  10.280  1.00 82.96 206 A 1 
ATOM 1683 C CA  . ASP A 1 206 ? 2.215   -5.012  11.739  1.00 81.52 206 A 1 
ATOM 1684 C C   . ASP A 1 206 ? 1.078   -4.102  12.243  1.00 80.69 206 A 1 
ATOM 1685 O O   . ASP A 1 206 ? 0.526   -4.324  13.327  1.00 77.06 206 A 1 
ATOM 1686 C CB  . ASP A 1 206 ? 3.596   -4.452  12.151  1.00 79.65 206 A 1 
ATOM 1687 C CG  . ASP A 1 206 ? 4.762   -5.458  12.084  1.00 75.33 206 A 1 
ATOM 1688 O OD1 . ASP A 1 206 ? 4.495   -6.683  12.086  1.00 70.60 206 A 1 
ATOM 1689 O OD2 . ASP A 1 206 ? 5.935   -5.010  12.159  1.00 70.08 206 A 1 
ATOM 1690 N N   . HIS A 1 207 ? 0.662   -3.135  11.429  1.00 78.74 207 A 1 
ATOM 1691 C CA  . HIS A 1 207 ? -0.432  -2.209  11.732  1.00 77.83 207 A 1 
ATOM 1692 C C   . HIS A 1 207 ? -1.813  -2.680  11.252  1.00 76.59 207 A 1 
ATOM 1693 O O   . HIS A 1 207 ? -2.815  -2.011  11.524  1.00 73.66 207 A 1 
ATOM 1694 C CB  . HIS A 1 207 ? -0.073  -0.813  11.219  1.00 76.92 207 A 1 
ATOM 1695 C CG  . HIS A 1 207 ? 1.122   -0.229  11.936  1.00 74.82 207 A 1 
ATOM 1696 N ND1 . HIS A 1 207 ? 2.432   -0.376  11.564  1.00 65.43 207 A 1 
ATOM 1697 C CD2 . HIS A 1 207 ? 1.114   0.506   13.090  1.00 66.86 207 A 1 
ATOM 1698 C CE1 . HIS A 1 207 ? 3.197   0.254   12.467  1.00 66.29 207 A 1 
ATOM 1699 N NE2 . HIS A 1 207 ? 2.438   0.816   13.422  1.00 68.11 207 A 1 
ATOM 1700 N N   . LYS A 1 208 ? -1.931  -3.867  10.620  1.00 75.34 208 A 1 
ATOM 1701 C CA  . LYS A 1 208 ? -3.209  -4.360  10.061  1.00 74.56 208 A 1 
ATOM 1702 C C   . LYS A 1 208 ? -4.361  -4.401  11.063  1.00 73.79 208 A 1 
ATOM 1703 O O   . LYS A 1 208 ? -5.513  -4.186  10.698  1.00 70.59 208 A 1 
ATOM 1704 C CB  . LYS A 1 208 ? -3.008  -5.746  9.433   1.00 72.14 208 A 1 
ATOM 1705 C CG  . LYS A 1 208 ? -2.856  -6.891  10.456  1.00 69.83 208 A 1 
ATOM 1706 C CD  . LYS A 1 208 ? -2.575  -8.181  9.691   1.00 68.53 208 A 1 
ATOM 1707 C CE  . LYS A 1 208 ? -2.018  -9.294  10.569  1.00 62.91 208 A 1 
ATOM 1708 N NZ  . LYS A 1 208 ? -1.320  -10.271 9.699   1.00 56.98 208 A 1 
ATOM 1709 N N   . GLN A 1 209 ? -4.074  -4.677  12.336  1.00 70.18 209 A 1 
ATOM 1710 C CA  . GLN A 1 209 ? -5.095  -4.739  13.382  1.00 69.46 209 A 1 
ATOM 1711 C C   . GLN A 1 209 ? -5.695  -3.361  13.670  1.00 70.14 209 A 1 
ATOM 1712 O O   . GLN A 1 209 ? -6.899  -3.258  13.896  1.00 68.08 209 A 1 
ATOM 1713 C CB  . GLN A 1 209 ? -4.495  -5.333  14.667  1.00 66.26 209 A 1 
ATOM 1714 C CG  . GLN A 1 209 ? -4.101  -6.811  14.514  1.00 59.89 209 A 1 
ATOM 1715 C CD  . GLN A 1 209 ? -5.290  -7.727  14.228  1.00 52.31 209 A 1 
ATOM 1716 O OE1 . GLN A 1 209 ? -6.404  -7.524  14.687  1.00 48.78 209 A 1 
ATOM 1717 N NE2 . GLN A 1 209 ? -5.094  -8.778  13.462  1.00 45.20 209 A 1 
ATOM 1718 N N   . PHE A 1 210 ? -4.877  -2.308  13.640  1.00 67.56 210 A 1 
ATOM 1719 C CA  . PHE A 1 210 ? -5.343  -0.932  13.805  1.00 67.08 210 A 1 
ATOM 1720 C C   . PHE A 1 210 ? -6.100  -0.465  12.565  1.00 66.77 210 A 1 
ATOM 1721 O O   . PHE A 1 210 ? -7.199  0.077   12.700  1.00 64.34 210 A 1 
ATOM 1722 C CB  . PHE A 1 210 ? -4.156  -0.023  14.125  1.00 65.28 210 A 1 
ATOM 1723 C CG  . PHE A 1 210 ? -3.420  -0.409  15.392  1.00 62.41 210 A 1 
ATOM 1724 C CD1 . PHE A 1 210 ? -3.986  -0.132  16.653  1.00 58.38 210 A 1 
ATOM 1725 C CD2 . PHE A 1 210 ? -2.167  -1.046  15.319  1.00 59.27 210 A 1 
ATOM 1726 C CE1 . PHE A 1 210 ? -3.302  -0.484  17.825  1.00 53.05 210 A 1 
ATOM 1727 C CE2 . PHE A 1 210 ? -1.481  -1.398  16.493  1.00 54.62 210 A 1 
ATOM 1728 C CZ  . PHE A 1 210 ? -2.048  -1.112  17.747  1.00 55.59 210 A 1 
ATOM 1729 N N   . TYR A 1 211 ? -5.579  -0.794  11.367  1.00 69.26 211 A 1 
ATOM 1730 C CA  . TYR A 1 211 ? -6.257  -0.556  10.094  1.00 68.97 211 A 1 
ATOM 1731 C C   . TYR A 1 211 ? -7.660  -1.191  10.070  1.00 66.58 211 A 1 
ATOM 1732 O O   . TYR A 1 211 ? -8.660  -0.491  9.922   1.00 65.82 211 A 1 
ATOM 1733 C CB  . TYR A 1 211 ? -5.360  -1.087  8.972   1.00 69.88 211 A 1 
ATOM 1734 C CG  . TYR A 1 211 ? -6.007  -1.063  7.606   1.00 68.43 211 A 1 
ATOM 1735 C CD1 . TYR A 1 211 ? -6.395  -2.270  6.991   1.00 64.63 211 A 1 
ATOM 1736 C CD2 . TYR A 1 211 ? -6.217  0.165   6.945   1.00 62.62 211 A 1 
ATOM 1737 C CE1 . TYR A 1 211 ? -6.971  -2.252  5.713   1.00 59.08 211 A 1 
ATOM 1738 C CE2 . TYR A 1 211 ? -6.797  0.180   5.665   1.00 60.88 211 A 1 
ATOM 1739 C CZ  . TYR A 1 211 ? -7.166  -1.029  5.043   1.00 62.75 211 A 1 
ATOM 1740 O OH  . TYR A 1 211 ? -7.699  -1.026  3.797   1.00 63.70 211 A 1 
ATOM 1741 N N   . TYR A 1 212 ? -7.777  -2.495  10.341  1.00 69.17 212 A 1 
ATOM 1742 C CA  . TYR A 1 212 ? -9.079  -3.165  10.350  1.00 69.01 212 A 1 
ATOM 1743 C C   . TYR A 1 212 ? -10.016 -2.687  11.461  1.00 66.07 212 A 1 
ATOM 1744 O O   . TYR A 1 212 ? -11.226 -2.666  11.253  1.00 63.21 212 A 1 
ATOM 1745 C CB  . TYR A 1 212 ? -8.898  -4.678  10.469  1.00 67.64 212 A 1 
ATOM 1746 C CG  . TYR A 1 212 ? -8.446  -5.371  9.206   1.00 65.00 212 A 1 
ATOM 1747 C CD1 . TYR A 1 212 ? -9.100  -5.117  7.986   1.00 62.39 212 A 1 
ATOM 1748 C CD2 . TYR A 1 212 ? -7.420  -6.330  9.266   1.00 59.69 212 A 1 
ATOM 1749 C CE1 . TYR A 1 212 ? -8.732  -5.815  6.827   1.00 55.50 212 A 1 
ATOM 1750 C CE2 . TYR A 1 212 ? -7.053  -7.037  8.109   1.00 56.07 212 A 1 
ATOM 1751 C CZ  . TYR A 1 212 ? -7.713  -6.785  6.889   1.00 56.62 212 A 1 
ATOM 1752 O OH  . TYR A 1 212 ? -7.378  -7.480  5.775   1.00 53.95 212 A 1 
ATOM 1753 N N   . ARG A 1 213 ? -9.502  -2.313  12.646  1.00 57.43 213 A 1 
ATOM 1754 C CA  . ARG A 1 213 ? -10.341 -1.698  13.689  1.00 56.06 213 A 1 
ATOM 1755 C C   . ARG A 1 213 ? -10.866 -0.343  13.238  1.00 53.78 213 A 1 
ATOM 1756 O O   . ARG A 1 213 ? -12.040 -0.061  13.464  1.00 52.33 213 A 1 
ATOM 1757 C CB  . ARG A 1 213 ? -9.557  -1.550  14.994  1.00 54.23 213 A 1 
ATOM 1758 C CG  . ARG A 1 213 ? -9.407  -2.888  15.721  1.00 50.55 213 A 1 
ATOM 1759 C CD  . ARG A 1 213 ? -8.464  -2.684  16.905  1.00 48.88 213 A 1 
ATOM 1760 N NE  . ARG A 1 213 ? -7.975  -3.964  17.426  1.00 43.07 213 A 1 
ATOM 1761 C CZ  . ARG A 1 213 ? -7.196  -4.124  18.480  1.00 39.15 213 A 1 
ATOM 1762 N NH1 . ARG A 1 213 ? -6.875  -3.131  19.265  1.00 35.66 213 A 1 
ATOM 1763 N NH2 . ARG A 1 213 ? -6.707  -5.301  18.746  1.00 34.70 213 A 1 
ATOM 1764 N N   . GLY A 1 214 ? -10.021 0.442   12.564  1.00 58.15 214 A 1 
ATOM 1765 C CA  . GLY A 1 214 ? -10.400 1.701   11.935  1.00 57.28 214 A 1 
ATOM 1766 C C   . GLY A 1 214 ? -11.512 1.557   10.892  1.00 55.70 214 A 1 
ATOM 1767 O O   . GLY A 1 214 ? -12.394 2.406   10.825  1.00 54.26 214 A 1 
ATOM 1768 N N   . LEU A 1 215 ? -11.532 0.453   10.145  1.00 64.57 215 A 1 
ATOM 1769 C CA  . LEU A 1 215 ? -12.562 0.176   9.136   1.00 65.09 215 A 1 
ATOM 1770 C C   . LEU A 1 215 ? -13.840 -0.463  9.714   1.00 63.24 215 A 1 
ATOM 1771 O O   . LEU A 1 215 ? -14.948 -0.134  9.295   1.00 60.16 215 A 1 
ATOM 1772 C CB  . LEU A 1 215 ? -11.951 -0.718  8.049   1.00 63.30 215 A 1 
ATOM 1773 C CG  . LEU A 1 215 ? -10.821 -0.061  7.233   1.00 59.78 215 A 1 
ATOM 1774 C CD1 . LEU A 1 215 ? -10.228 -1.107  6.300   1.00 56.15 215 A 1 
ATOM 1775 C CD2 . LEU A 1 215 ? -11.309 1.126   6.402   1.00 58.25 215 A 1 
ATOM 1776 N N   . LYS A 1 216 ? -13.712 -1.384  10.678  1.00 55.94 216 A 1 
ATOM 1777 C CA  . LYS A 1 216 ? -14.818 -2.282  11.086  1.00 56.15 216 A 1 
ATOM 1778 C C   . LYS A 1 216 ? -15.701 -1.762  12.221  1.00 52.92 216 A 1 
ATOM 1779 O O   . LYS A 1 216 ? -16.706 -2.389  12.538  1.00 49.28 216 A 1 
ATOM 1780 C CB  . LYS A 1 216 ? -14.264 -3.682  11.406  1.00 54.58 216 A 1 
ATOM 1781 C CG  . LYS A 1 216 ? -13.703 -4.367  10.155  1.00 52.11 216 A 1 
ATOM 1782 C CD  . LYS A 1 216 ? -13.115 -5.747  10.467  1.00 49.18 216 A 1 
ATOM 1783 C CE  . LYS A 1 216 ? -12.566 -6.341  9.165   1.00 45.07 216 A 1 
ATOM 1784 N NZ  . LYS A 1 216 ? -12.047 -7.719  9.326   1.00 40.72 216 A 1 
ATOM 1785 N N   . GLY A 1 217 ? -15.337 -0.671  12.873  1.00 47.00 217 A 1 
ATOM 1786 C CA  . GLY A 1 217 ? -16.199 -0.122  13.935  1.00 48.17 217 A 1 
ATOM 1787 C C   . GLY A 1 217 ? -16.240 -0.922  15.239  1.00 48.28 217 A 1 
ATOM 1788 O O   . GLY A 1 217 ? -17.054 -0.620  16.109  1.00 44.87 217 A 1 
ATOM 1789 N N   . THR A 1 218 ? -15.404 -1.959  15.406  1.00 38.08 218 A 1 
ATOM 1790 C CA  . THR A 1 218 ? -15.532 -2.897  16.536  1.00 39.77 218 A 1 
ATOM 1791 C C   . THR A 1 218 ? -14.541 -2.603  17.667  1.00 39.53 218 A 1 
ATOM 1792 O O   . THR A 1 218 ? -13.326 -2.640  17.478  1.00 37.18 218 A 1 
ATOM 1793 C CB  . THR A 1 218 ? -15.419 -4.358  16.084  1.00 37.73 218 A 1 
ATOM 1794 O OG1 . THR A 1 218 ? -14.207 -4.594  15.410  1.00 35.09 218 A 1 
ATOM 1795 C CG2 . THR A 1 218 ? -16.555 -4.772  15.150  1.00 33.97 218 A 1 
ATOM 1796 N N   . SER A 1 219 ? -15.059 -2.404  18.881  1.00 34.11 219 A 1 
ATOM 1797 C CA  . SER A 1 219 ? -14.307 -2.130  20.121  1.00 36.62 219 A 1 
ATOM 1798 C C   . SER A 1 219 ? -13.814 -3.386  20.867  1.00 38.05 219 A 1 
ATOM 1799 O O   . SER A 1 219 ? -13.571 -3.336  22.068  1.00 35.84 219 A 1 
ATOM 1800 C CB  . SER A 1 219 ? -15.178 -1.256  21.038  1.00 34.40 219 A 1 
ATOM 1801 O OG  . SER A 1 219 ? -16.400 -1.918  21.296  1.00 30.55 219 A 1 
ATOM 1802 N N   . LYS A 1 220 ? -13.675 -4.541  20.206  1.00 36.32 220 A 1 
ATOM 1803 C CA  . LYS A 1 220 ? -13.228 -5.763  20.906  1.00 38.19 220 A 1 
ATOM 1804 C C   . LYS A 1 220 ? -11.721 -5.722  21.189  1.00 37.85 220 A 1 
ATOM 1805 O O   . LYS A 1 220 ? -10.903 -5.716  20.268  1.00 35.84 220 A 1 
ATOM 1806 C CB  . LYS A 1 220 ? -13.675 -7.045  20.182  1.00 37.08 220 A 1 
ATOM 1807 C CG  . LYS A 1 220 ? -15.154 -7.366  20.473  1.00 33.65 220 A 1 
ATOM 1808 C CD  . LYS A 1 220 ? -15.587 -8.721  19.885  1.00 31.14 220 A 1 
ATOM 1809 C CE  . LYS A 1 220 ? -17.054 -9.012  20.231  1.00 28.39 220 A 1 
ATOM 1810 N NZ  . LYS A 1 220 ? -17.543 -10.289 19.639  1.00 26.93 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? -11.358 -5.732  22.485  1.00 33.10 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? -9.985  -5.946  22.974  1.00 36.23 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? -9.450  -7.293  22.453  1.00 36.19 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? -10.207 -8.266  22.452  1.00 34.52 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? -9.932  -5.918  24.519  1.00 34.74 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? -10.060 -4.504  25.116  1.00 30.08 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? -9.937  -4.526  26.654  1.00 27.05 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? -10.013 -3.101  27.226  1.00 24.05 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? -9.930  -3.069  28.710  1.00 22.65 221 A 1 
ATOM 1820 N N   . PRO A 1 222 ? -8.171  -7.380  22.026  1.00 30.81 222 A 1 
ATOM 1821 C CA  . PRO A 1 222 ? -7.573  -8.664  21.691  1.00 32.29 222 A 1 
ATOM 1822 C C   . PRO A 1 222 ? -7.387  -9.493  22.968  1.00 31.81 222 A 1 
ATOM 1823 O O   . PRO A 1 222 ? -7.021  -8.960  24.013  1.00 31.19 222 A 1 
ATOM 1824 C CB  . PRO A 1 222 ? -6.246  -8.342  21.003  1.00 31.34 222 A 1 
ATOM 1825 C CG  . PRO A 1 222 ? -5.860  -6.985  21.586  1.00 31.96 222 A 1 
ATOM 1826 C CD  . PRO A 1 222 ? -7.185  -6.325  21.983  1.00 34.60 222 A 1 
ATOM 1827 N N   . ALA A 1 223 ? -7.621  -10.795 22.872  1.00 29.47 223 A 1 
ATOM 1828 C CA  . ALA A 1 223 ? -7.097  -11.740 23.849  1.00 31.94 223 A 1 
ATOM 1829 C C   . ALA A 1 223 ? -5.573  -11.817 23.672  1.00 31.97 223 A 1 
ATOM 1830 O O   . ALA A 1 223 ? -5.100  -12.022 22.551  1.00 30.26 223 A 1 
ATOM 1831 C CB  . ALA A 1 223 ? -7.781  -13.098 23.650  1.00 29.78 223 A 1 
ATOM 1832 N N   . ASP A 1 224 ? -4.821  -11.636 24.761  1.00 27.91 224 A 1 
ATOM 1833 C CA  . ASP A 1 224 ? -3.369  -11.773 24.794  1.00 31.34 224 A 1 
ATOM 1834 C C   . ASP A 1 224 ? -2.955  -13.143 24.249  1.00 30.68 224 A 1 
ATOM 1835 O O   . ASP A 1 224 ? -3.205  -14.180 24.866  1.00 28.55 224 A 1 
ATOM 1836 C CB  . ASP A 1 224 ? -2.848  -11.598 26.234  1.00 29.79 224 A 1 
ATOM 1837 C CG  . ASP A 1 224 ? -2.770  -10.140 26.692  1.00 25.75 224 A 1 
ATOM 1838 O OD1 . ASP A 1 224 ? -2.385  -9.299  25.851  1.00 23.58 224 A 1 
ATOM 1839 O OD2 . ASP A 1 224 ? -3.100  -9.892  27.871  1.00 23.20 224 A 1 
ATOM 1840 N N   . LYS A 1 225 ? -2.292  -13.155 23.084  1.00 26.36 225 A 1 
ATOM 1841 C CA  . LYS A 1 225 ? -1.484  -14.290 22.638  1.00 30.44 225 A 1 
ATOM 1842 C C   . LYS A 1 225 ? -0.055  -13.801 22.440  1.00 29.27 225 A 1 
ATOM 1843 O O   . LYS A 1 225 ? 0.202   -12.895 21.650  1.00 27.48 225 A 1 
ATOM 1844 C CB  . LYS A 1 225 ? -2.070  -14.978 21.395  1.00 29.45 225 A 1 
ATOM 1845 C CG  . LYS A 1 225 ? -3.298  -15.830 21.758  1.00 27.06 225 A 1 
ATOM 1846 C CD  . LYS A 1 225 ? -3.729  -16.721 20.587  1.00 25.10 225 A 1 
ATOM 1847 C CE  . LYS A 1 225 ? -4.927  -17.590 20.993  1.00 22.37 225 A 1 
ATOM 1848 N NZ  . LYS A 1 225 ? -5.320  -18.526 19.909  1.00 21.41 225 A 1 
ATOM 1849 N N   . ALA A 1 226 ? 0.847   -14.400 23.217  1.00 26.69 226 A 1 
ATOM 1850 C CA  . ALA A 1 226 ? 2.268   -14.101 23.233  1.00 30.54 226 A 1 
ATOM 1851 C C   . ALA A 1 226 ? 2.897   -14.254 21.834  1.00 30.51 226 A 1 
ATOM 1852 O O   . ALA A 1 226 ? 2.712   -15.274 21.169  1.00 29.05 226 A 1 
ATOM 1853 C CB  . ALA A 1 226 ? 2.924   -15.035 24.257  1.00 28.47 226 A 1 
ATOM 1854 N N   . SER A 1 227 ? 3.664   -13.250 21.426  1.00 26.21 227 A 1 
ATOM 1855 C CA  . SER A 1 227 ? 4.451   -13.270 20.189  1.00 28.12 227 A 1 
ATOM 1856 C C   . SER A 1 227 ? 5.625   -14.259 20.287  1.00 27.78 227 A 1 
ATOM 1857 O O   . SER A 1 227 ? 6.306   -14.285 21.318  1.00 26.78 227 A 1 
ATOM 1858 C CB  . SER A 1 227 ? 5.004   -11.876 19.895  1.00 27.89 227 A 1 
ATOM 1859 O OG  . SER A 1 227 ? 3.957   -10.927 19.826  1.00 24.34 227 A 1 
ATOM 1860 N N   . PRO A 1 228 ? 5.942   -15.037 19.237  1.00 24.02 228 A 1 
ATOM 1861 C CA  . PRO A 1 228 ? 7.136   -15.878 19.220  1.00 26.62 228 A 1 
ATOM 1862 C C   . PRO A 1 228 ? 8.412   -15.031 19.061  1.00 27.12 228 A 1 
ATOM 1863 O O   . PRO A 1 228 ? 8.436   -14.021 18.358  1.00 25.81 228 A 1 
ATOM 1864 C CB  . PRO A 1 228 ? 6.916   -16.888 18.092  1.00 24.62 228 A 1 
ATOM 1865 C CG  . PRO A 1 228 ? 5.984   -16.153 17.134  1.00 24.67 228 A 1 
ATOM 1866 C CD  . PRO A 1 228 ? 5.177   -15.202 18.017  1.00 27.69 228 A 1 
ATOM 1867 N N   . LYS A 1 229 ? 9.485   -15.447 19.755  1.00 23.17 229 A 1 
ATOM 1868 C CA  . LYS A 1 229 ? 10.807  -14.799 19.740  1.00 28.62 229 A 1 
ATOM 1869 C C   . LYS A 1 229 ? 11.426  -14.862 18.336  1.00 27.91 229 A 1 
ATOM 1870 O O   . LYS A 1 229 ? 11.547  -15.935 17.760  1.00 26.37 229 A 1 
ATOM 1871 C CB  . LYS A 1 229 ? 11.737  -15.473 20.763  1.00 27.49 229 A 1 
ATOM 1872 C CG  . LYS A 1 229 ? 11.397  -15.138 22.225  1.00 24.67 229 A 1 
ATOM 1873 C CD  . LYS A 1 229 ? 12.336  -15.885 23.187  1.00 23.26 229 A 1 
ATOM 1874 C CE  . LYS A 1 229 ? 12.046  -15.507 24.645  1.00 19.74 229 A 1 
ATOM 1875 N NZ  . LYS A 1 229 ? 12.871  -16.297 25.595  1.00 18.71 229 A 1 
ATOM 1876 N N   . ARG A 1 230 ? 11.859  -13.712 17.829  1.00 20.17 230 A 1 
ATOM 1877 C CA  . ARG A 1 230 ? 12.518  -13.549 16.522  1.00 24.91 230 A 1 
ATOM 1878 C C   . ARG A 1 230 ? 14.023  -13.819 16.658  1.00 25.03 230 A 1 
ATOM 1879 O O   . ARG A 1 230 ? 14.697  -13.118 17.414  1.00 24.45 230 A 1 
ATOM 1880 C CB  . ARG A 1 230 ? 12.194  -12.131 16.002  1.00 24.11 230 A 1 
ATOM 1881 C CG  . ARG A 1 230 ? 12.161  -11.993 14.473  1.00 21.50 230 A 1 
ATOM 1882 C CD  . ARG A 1 230 ? 11.719  -10.571 14.083  1.00 20.80 230 A 1 
ATOM 1883 N NE  . ARG A 1 230 ? 11.503  -10.412 12.630  1.00 18.71 230 A 1 
ATOM 1884 C CZ  . ARG A 1 230 ? 11.095  -9.314  12.004  1.00 18.44 230 A 1 
ATOM 1885 N NH1 . ARG A 1 230 ? 10.872  -8.194  12.635  1.00 16.71 230 A 1 
ATOM 1886 N NH2 . ARG A 1 230 ? 10.890  -9.319  10.714  1.00 16.93 230 A 1 
ATOM 1887 N N   . GLU A 1 231 ? 14.554  -14.812 15.948  1.00 23.68 231 A 1 
ATOM 1888 C CA  . GLU A 1 231 ? 16.001  -15.007 15.771  1.00 27.21 231 A 1 
ATOM 1889 C C   . GLU A 1 231 ? 16.586  -13.916 14.866  1.00 26.88 231 A 1 
ATOM 1890 O O   . GLU A 1 231 ? 16.017  -13.555 13.831  1.00 26.54 231 A 1 
ATOM 1891 C CB  . GLU A 1 231 ? 16.320  -16.412 15.228  1.00 27.23 231 A 1 
ATOM 1892 C CG  . GLU A 1 231 ? 16.754  -17.365 16.352  1.00 24.46 231 A 1 
ATOM 1893 C CD  . GLU A 1 231 ? 17.134  -18.761 15.853  1.00 22.88 231 A 1 
ATOM 1894 O OE1 . GLU A 1 231 ? 17.926  -19.416 16.572  1.00 20.19 231 A 1 
ATOM 1895 O OE2 . GLU A 1 231 ? 16.639  -19.147 14.775  1.00 24.35 231 A 1 
ATOM 1896 N N   . LYS A 1 232 ? 17.720  -13.345 15.303  1.00 26.65 232 A 1 
ATOM 1897 C CA  . LYS A 1 232 ? 18.441  -12.277 14.603  1.00 30.55 232 A 1 
ATOM 1898 C C   . LYS A 1 232 ? 19.407  -12.878 13.575  1.00 29.74 232 A 1 
ATOM 1899 O O   . LYS A 1 232 ? 20.322  -13.593 13.971  1.00 28.69 232 A 1 
ATOM 1900 C CB  . LYS A 1 232 ? 19.244  -11.436 15.615  1.00 30.14 232 A 1 
ATOM 1901 C CG  . LYS A 1 232 ? 18.407  -10.534 16.540  1.00 27.55 232 A 1 
ATOM 1902 C CD  . LYS A 1 232 ? 19.336  -9.770  17.501  1.00 25.90 232 A 1 
ATOM 1903 C CE  . LYS A 1 232 ? 18.560  -8.785  18.380  1.00 22.45 232 A 1 
ATOM 1904 N NZ  . LYS A 1 232 ? 19.461  -8.042  19.303  1.00 21.73 232 A 1 
ATOM 1905 N N   . ARG A 1 233 ? 19.301  -12.486 12.307  1.00 21.10 233 A 1 
ATOM 1906 C CA  . ARG A 1 233 ? 20.450  -12.432 11.383  1.00 25.68 233 A 1 
ATOM 1907 C C   . ARG A 1 233 ? 20.460  -11.135 10.574  1.00 24.95 233 A 1 
ATOM 1908 O O   . ARG A 1 233 ? 19.427  -10.518 10.331  1.00 24.13 233 A 1 
ATOM 1909 C CB  . ARG A 1 233 ? 20.573  -13.701 10.519  1.00 25.10 233 A 1 
ATOM 1910 C CG  . ARG A 1 233 ? 21.361  -14.793 11.269  1.00 23.03 233 A 1 
ATOM 1911 C CD  . ARG A 1 233 ? 21.694  -15.995 10.375  1.00 22.43 233 A 1 
ATOM 1912 N NE  . ARG A 1 233 ? 22.520  -16.985 11.101  1.00 20.43 233 A 1 
ATOM 1913 C CZ  . ARG A 1 233 ? 22.990  -18.125 10.615  1.00 19.97 233 A 1 
ATOM 1914 N NH1 . ARG A 1 233 ? 22.753  -18.501 9.388   1.00 18.31 233 A 1 
ATOM 1915 N NH2 . ARG A 1 233 ? 23.709  -18.916 11.360  1.00 18.29 233 A 1 
ATOM 1916 N N   . SER A 1 234 ? 21.673  -10.707 10.290  1.00 28.26 234 A 1 
ATOM 1917 C CA  . SER A 1 234 ? 22.149  -9.343  10.061  1.00 32.95 234 A 1 
ATOM 1918 C C   . SER A 1 234 ? 21.826  -8.758  8.682   1.00 32.60 234 A 1 
ATOM 1919 O O   . SER A 1 234 ? 22.188  -9.341  7.668   1.00 31.61 234 A 1 
ATOM 1920 C CB  . SER A 1 234 ? 23.672  -9.404  10.191  1.00 31.85 234 A 1 
ATOM 1921 O OG  . SER A 1 234 ? 24.185  -10.417 9.338   1.00 27.54 234 A 1 
ATOM 1922 N N   . LEU A 1 235 ? 21.337  -7.521  8.687   1.00 31.79 235 A 1 
ATOM 1923 C CA  . LEU A 1 235 ? 21.664  -6.480  7.708   1.00 35.12 235 A 1 
ATOM 1924 C C   . LEU A 1 235 ? 22.037  -5.228  8.517   1.00 34.64 235 A 1 
ATOM 1925 O O   . LEU A 1 235 ? 21.218  -4.351  8.778   1.00 32.88 235 A 1 
ATOM 1926 C CB  . LEU A 1 235 ? 20.494  -6.256  6.726   1.00 33.22 235 A 1 
ATOM 1927 C CG  . LEU A 1 235 ? 20.402  -7.294  5.588   1.00 30.68 235 A 1 
ATOM 1928 C CD1 . LEU A 1 235 ? 19.062  -7.160  4.872   1.00 28.07 235 A 1 
ATOM 1929 C CD2 . LEU A 1 235 ? 21.517  -7.117  4.552   1.00 30.93 235 A 1 
ATOM 1930 N N   . GLN A 1 236 ? 23.279  -5.228  9.033   1.00 30.17 236 A 1 
ATOM 1931 C CA  . GLN A 1 236 ? 23.845  -4.103  9.775   1.00 33.14 236 A 1 
ATOM 1932 C C   . GLN A 1 236 ? 24.194  -2.974  8.797   1.00 33.44 236 A 1 
ATOM 1933 O O   . GLN A 1 236 ? 24.901  -3.205  7.825   1.00 33.17 236 A 1 
ATOM 1934 C CB  . GLN A 1 236 ? 25.083  -4.574  10.566  1.00 33.59 236 A 1 
ATOM 1935 C CG  . GLN A 1 236 ? 24.714  -5.217  11.916  1.00 31.71 236 A 1 
ATOM 1936 C CD  . GLN A 1 236 ? 25.884  -5.916  12.605  1.00 28.05 236 A 1 
ATOM 1937 O OE1 . GLN A 1 236 ? 26.725  -6.532  11.983  1.00 28.82 236 A 1 
ATOM 1938 N NE2 . GLN A 1 236 ? 25.956  -5.890  13.915  1.00 29.29 236 A 1 
ATOM 1939 N N   . GLY A 1 237 ? 23.670  -1.778  9.041   1.00 37.77 237 A 1 
ATOM 1940 C CA  . GLY A 1 237 ? 24.032  -0.533  8.346   1.00 42.42 237 A 1 
ATOM 1941 C C   . GLY A 1 237 ? 22.853  0.397   8.084   1.00 43.29 237 A 1 
ATOM 1942 O O   . GLY A 1 237 ? 22.877  1.548   8.501   1.00 41.23 237 A 1 
ATOM 1943 N N   . VAL A 1 238 ? 21.785  -0.085  7.482   1.00 33.68 238 A 1 
ATOM 1944 C CA  . VAL A 1 238 ? 20.599  0.746   7.159   1.00 37.92 238 A 1 
ATOM 1945 C C   . VAL A 1 238 ? 19.572  0.736   8.303   1.00 38.49 238 A 1 
ATOM 1946 O O   . VAL A 1 238 ? 18.903  1.734   8.553   1.00 36.81 238 A 1 
ATOM 1947 C CB  . VAL A 1 238 ? 19.991  0.320   5.810   1.00 35.80 238 A 1 
ATOM 1948 C CG1 . VAL A 1 238 ? 18.892  1.285   5.347   1.00 32.05 238 A 1 
ATOM 1949 C CG2 . VAL A 1 238 ? 21.052  0.273   4.699   1.00 33.94 238 A 1 
ATOM 1950 N N   . ASN A 1 239 ? 19.497  -0.356  9.065   1.00 34.10 239 A 1 
ATOM 1951 C CA  . ASN A 1 239 ? 18.506  -0.515  10.136  1.00 39.15 239 A 1 
ATOM 1952 C C   . ASN A 1 239 ? 18.807  0.294   11.409  1.00 38.87 239 A 1 
ATOM 1953 O O   . ASN A 1 239 ? 17.867  0.656   12.117  1.00 37.99 239 A 1 
ATOM 1954 C CB  . ASN A 1 239 ? 18.319  -2.014  10.446  1.00 38.75 239 A 1 
ATOM 1955 C CG  . ASN A 1 239 ? 17.127  -2.635  9.735   1.00 34.00 239 A 1 
ATOM 1956 O OD1 . ASN A 1 239 ? 16.239  -1.963  9.240   1.00 31.65 239 A 1 
ATOM 1957 N ND2 . ASN A 1 239 ? 17.051  -3.943  9.683   1.00 32.01 239 A 1 
ATOM 1958 N N   . GLU A 1 240 ? 20.069  0.610   11.720  1.00 34.81 240 A 1 
ATOM 1959 C CA  . GLU A 1 240 ? 20.407  1.294   12.983  1.00 40.09 240 A 1 
ATOM 1960 C C   . GLU A 1 240 ? 19.908  2.746   13.024  1.00 39.50 240 A 1 
ATOM 1961 O O   . GLU A 1 240 ? 19.400  3.194   14.052  1.00 37.82 240 A 1 
ATOM 1962 C CB  . GLU A 1 240 ? 21.914  1.203   13.259  1.00 39.63 240 A 1 
ATOM 1963 C CG  . GLU A 1 240 ? 22.310  -0.236  13.643  1.00 36.30 240 A 1 
ATOM 1964 C CD  . GLU A 1 240 ? 23.763  -0.367  14.120  1.00 33.59 240 A 1 
ATOM 1965 O OE1 . GLU A 1 240 ? 24.055  -1.416  14.735  1.00 31.43 240 A 1 
ATOM 1966 O OE2 . GLU A 1 240 ? 24.558  0.560   13.859  1.00 35.98 240 A 1 
ATOM 1967 N N   . HIS A 1 241 ? 19.937  3.451   11.887  1.00 36.25 241 A 1 
ATOM 1968 C CA  . HIS A 1 241 ? 19.425  4.825   11.806  1.00 40.93 241 A 1 
ATOM 1969 C C   . HIS A 1 241 ? 17.885  4.888   11.904  1.00 40.47 241 A 1 
ATOM 1970 O O   . HIS A 1 241 ? 17.324  5.819   12.489  1.00 40.55 241 A 1 
ATOM 1971 C CB  . HIS A 1 241 ? 19.961  5.484   10.524  1.00 40.22 241 A 1 
ATOM 1972 C CG  . HIS A 1 241 ? 20.491  6.876   10.774  1.00 36.52 241 A 1 
ATOM 1973 N ND1 . HIS A 1 241 ? 21.614  7.187   11.508  1.00 33.20 241 A 1 
ATOM 1974 C CD2 . HIS A 1 241 ? 19.957  8.057   10.334  1.00 33.90 241 A 1 
ATOM 1975 C CE1 . HIS A 1 241 ? 21.755  8.525   11.513  1.00 33.60 241 A 1 
ATOM 1976 N NE2 . HIS A 1 241 ? 20.768  9.097   10.811  1.00 34.04 241 A 1 
ATOM 1977 N N   . PHE A 1 242 ? 17.202  3.867   11.399  1.00 37.66 242 A 1 
ATOM 1978 C CA  . PHE A 1 242 ? 15.743  3.723   11.514  1.00 40.95 242 A 1 
ATOM 1979 C C   . PHE A 1 242 ? 15.308  3.279   12.923  1.00 40.70 242 A 1 
ATOM 1980 O O   . PHE A 1 242 ? 14.300  3.767   13.441  1.00 39.23 242 A 1 
ATOM 1981 C CB  . PHE A 1 242 ? 15.237  2.765   10.428  1.00 38.78 242 A 1 
ATOM 1982 C CG  . PHE A 1 242 ? 15.132  3.404   9.051   1.00 37.09 242 A 1 
ATOM 1983 C CD1 . PHE A 1 242 ? 13.978  4.132   8.706   1.00 34.56 242 A 1 
ATOM 1984 C CD2 . PHE A 1 242 ? 16.177  3.283   8.117   1.00 35.51 242 A 1 
ATOM 1985 C CE1 . PHE A 1 242 ? 13.878  4.741   7.443   1.00 33.85 242 A 1 
ATOM 1986 C CE2 . PHE A 1 242 ? 16.076  3.899   6.852   1.00 33.43 242 A 1 
ATOM 1987 C CZ  . PHE A 1 242 ? 14.928  4.627   6.516   1.00 34.83 242 A 1 
ATOM 1988 N N   . HIS A 1 243 ? 16.073  2.416   13.591  1.00 35.54 243 A 1 
ATOM 1989 C CA  . HIS A 1 243 ? 15.796  2.002   14.972  1.00 41.02 243 A 1 
ATOM 1990 C C   . HIS A 1 243 ? 16.025  3.120   15.999  1.00 40.08 243 A 1 
ATOM 1991 O O   . HIS A 1 243 ? 15.265  3.208   16.969  1.00 39.46 243 A 1 
ATOM 1992 C CB  . HIS A 1 243 ? 16.613  0.746   15.320  1.00 41.01 243 A 1 
ATOM 1993 C CG  . HIS A 1 243 ? 15.955  -0.527  14.844  1.00 36.96 243 A 1 
ATOM 1994 N ND1 . HIS A 1 243 ? 14.707  -0.974  15.223  1.00 34.17 243 A 1 
ATOM 1995 C CD2 . HIS A 1 243 ? 16.467  -1.464  13.990  1.00 34.09 243 A 1 
ATOM 1996 C CE1 . HIS A 1 243 ? 14.475  -2.143  14.603  1.00 34.67 243 A 1 
ATOM 1997 N NE2 . HIS A 1 243 ? 15.521  -2.484  13.839  1.00 33.87 243 A 1 
ATOM 1998 N N   . ALA A 1 244 ? 16.994  4.010   15.779  1.00 38.73 244 A 1 
ATOM 1999 C CA  . ALA A 1 244 ? 17.238  5.149   16.667  1.00 41.70 244 A 1 
ATOM 2000 C C   . ALA A 1 244 ? 16.042  6.124   16.713  1.00 41.76 244 A 1 
ATOM 2001 O O   . ALA A 1 244 ? 15.654  6.575   17.792  1.00 40.21 244 A 1 
ATOM 2002 C CB  . ALA A 1 244 ? 18.536  5.835   16.225  1.00 40.21 244 A 1 
ATOM 2003 N N   . ARG A 1 245 ? 15.386  6.375   15.572  1.00 35.58 245 A 1 
ATOM 2004 C CA  . ARG A 1 245 ? 14.156  7.194   15.535  1.00 39.18 245 A 1 
ATOM 2005 C C   . ARG A 1 245 ? 12.942  6.478   16.131  1.00 38.94 245 A 1 
ATOM 2006 O O   . ARG A 1 245 ? 12.157  7.118   16.827  1.00 38.23 245 A 1 
ATOM 2007 C CB  . ARG A 1 245 ? 13.866  7.691   14.112  1.00 38.29 245 A 1 
ATOM 2008 C CG  . ARG A 1 245 ? 14.623  8.994   13.811  1.00 34.60 245 A 1 
ATOM 2009 C CD  . ARG A 1 245 ? 14.171  9.565   12.459  1.00 33.62 245 A 1 
ATOM 2010 N NE  . ARG A 1 245 ? 14.751  10.902  12.200  1.00 31.64 245 A 1 
ATOM 2011 C CZ  . ARG A 1 245 ? 14.351  11.755  11.263  1.00 31.22 245 A 1 
ATOM 2012 N NH1 . ARG A 1 245 ? 13.399  11.467  10.419  1.00 28.82 245 A 1 
ATOM 2013 N NH2 . ARG A 1 245 ? 14.905  12.921  11.163  1.00 29.62 245 A 1 
ATOM 2014 N N   . ARG A 1 246 ? 12.824  5.167   15.952  1.00 33.49 246 A 1 
ATOM 2015 C CA  . ARG A 1 246 ? 11.760  4.356   16.579  1.00 36.59 246 A 1 
ATOM 2016 C C   . ARG A 1 246 ? 11.798  4.457   18.111  1.00 36.14 246 A 1 
ATOM 2017 O O   . ARG A 1 246 ? 10.751  4.562   18.742  1.00 34.81 246 A 1 
ATOM 2018 C CB  . ARG A 1 246 ? 11.887  2.903   16.083  1.00 35.72 246 A 1 
ATOM 2019 C CG  . ARG A 1 246 ? 10.630  2.063   16.360  1.00 32.47 246 A 1 
ATOM 2020 C CD  . ARG A 1 246 ? 10.798  0.645   15.792  1.00 30.79 246 A 1 
ATOM 2021 N NE  . ARG A 1 246 ? 9.581   -0.168  15.985  1.00 29.85 246 A 1 
ATOM 2022 C CZ  . ARG A 1 246 ? 9.368   -1.392  15.530  1.00 29.22 246 A 1 
ATOM 2023 N NH1 . ARG A 1 246 ? 10.279  -2.065  14.880  1.00 27.30 246 A 1 
ATOM 2024 N NH2 . ARG A 1 246 ? 8.215   -1.973  15.715  1.00 27.64 246 A 1 
ATOM 2025 N N   . ASN A 1 247 ? 12.998  4.505   18.699  1.00 30.07 247 A 1 
ATOM 2026 C CA  . ASN A 1 247 ? 13.186  4.644   20.145  1.00 33.49 247 A 1 
ATOM 2027 C C   . ASN A 1 247 ? 12.972  6.083   20.648  1.00 33.13 247 A 1 
ATOM 2028 O O   . ASN A 1 247 ? 12.482  6.258   21.762  1.00 31.56 247 A 1 
ATOM 2029 C CB  . ASN A 1 247 ? 14.573  4.092   20.514  1.00 32.01 247 A 1 
ATOM 2030 C CG  . ASN A 1 247 ? 14.657  2.578   20.397  1.00 27.29 247 A 1 
ATOM 2031 O OD1 . ASN A 1 247 ? 13.668  1.859   20.374  1.00 25.22 247 A 1 
ATOM 2032 N ND2 . ASN A 1 247 ? 15.849  2.033   20.342  1.00 25.36 247 A 1 
ATOM 2033 N N   . ALA A 1 248 ? 13.265  7.105   19.842  1.00 31.00 248 A 1 
ATOM 2034 C CA  . ALA A 1 248 ? 12.994  8.502   20.201  1.00 33.47 248 A 1 
ATOM 2035 C C   . ALA A 1 248 ? 11.484  8.815   20.261  1.00 34.13 248 A 1 
ATOM 2036 O O   . ALA A 1 248 ? 11.035  9.528   21.156  1.00 32.99 248 A 1 
ATOM 2037 C CB  . ALA A 1 248 ? 13.733  9.409   19.212  1.00 32.19 248 A 1 
ATOM 2038 N N   . VAL A 1 249 ? 10.692  8.220   19.371  1.00 29.04 249 A 1 
ATOM 2039 C CA  . VAL A 1 249 ? 9.219   8.338   19.386  1.00 31.06 249 A 1 
ATOM 2040 C C   . VAL A 1 249 ? 8.607   7.495   20.519  1.00 31.11 249 A 1 
ATOM 2041 O O   . VAL A 1 249 ? 7.655   7.919   21.174  1.00 30.03 249 A 1 
ATOM 2042 C CB  . VAL A 1 249 ? 8.646   7.982   18.001  1.00 29.64 249 A 1 
ATOM 2043 C CG1 . VAL A 1 249 ? 7.123   8.124   17.950  1.00 26.32 249 A 1 
ATOM 2044 C CG2 . VAL A 1 249 ? 9.217   8.902   16.907  1.00 27.26 249 A 1 
ATOM 2045 N N   . SER A 1 250 ? 9.206   6.345   20.845  1.00 26.61 250 A 1 
ATOM 2046 C CA  . SER A 1 250 ? 8.783   5.479   21.962  1.00 28.30 250 A 1 
ATOM 2047 C C   . SER A 1 250 ? 8.942   6.125   23.349  1.00 28.63 250 A 1 
ATOM 2048 O O   . SER A 1 250 ? 8.207   5.772   24.276  1.00 28.38 250 A 1 
ATOM 2049 C CB  . SER A 1 250 ? 9.581   4.170   21.886  1.00 27.41 250 A 1 
ATOM 2050 O OG  . SER A 1 250 ? 9.344   3.332   23.000  1.00 24.58 250 A 1 
ATOM 2051 N N   . GLY A 1 251 ? 9.881   7.072   23.521  1.00 22.48 251 A 1 
ATOM 2052 C CA  . GLY A 1 251 ? 10.149  7.736   24.804  1.00 23.87 251 A 1 
ATOM 2053 C C   . GLY A 1 251 ? 9.073   8.730   25.258  1.00 24.35 251 A 1 
ATOM 2054 O O   . GLY A 1 251 ? 8.970   9.001   26.452  1.00 23.13 251 A 1 
ATOM 2055 N N   . VAL A 1 252 ? 8.245   9.232   24.346  1.00 20.19 252 A 1 
ATOM 2056 C CA  . VAL A 1 252 ? 7.214   10.251  24.638  1.00 21.57 252 A 1 
ATOM 2057 C C   . VAL A 1 252 ? 5.840   9.632   24.956  1.00 22.29 252 A 1 
ATOM 2058 O O   . VAL A 1 252 ? 4.986   10.286  25.542  1.00 21.52 252 A 1 
ATOM 2059 C CB  . VAL A 1 252 ? 7.174   11.296  23.499  1.00 20.12 252 A 1 
ATOM 2060 C CG1 . VAL A 1 252 ? 6.191   12.444  23.759  1.00 17.37 252 A 1 
ATOM 2061 C CG2 . VAL A 1 252 ? 8.559   11.940  23.298  1.00 17.84 252 A 1 
ATOM 2062 N N   . PHE A 1 253 ? 5.629   8.355   24.668  1.00 21.05 253 A 1 
ATOM 2063 C CA  . PHE A 1 253 ? 4.309   7.701   24.739  1.00 23.58 253 A 1 
ATOM 2064 C C   . PHE A 1 253 ? 4.055   6.827   25.983  1.00 23.99 253 A 1 
ATOM 2065 O O   . PHE A 1 253 ? 3.149   5.995   25.983  1.00 23.03 253 A 1 
ATOM 2066 C CB  . PHE A 1 253 ? 4.011   6.999   23.413  1.00 22.14 253 A 1 
ATOM 2067 C CG  . PHE A 1 253 ? 3.481   7.954   22.358  1.00 19.45 253 A 1 
ATOM 2068 C CD1 . PHE A 1 253 ? 2.113   8.294   22.347  1.00 17.27 253 A 1 
ATOM 2069 C CD2 . PHE A 1 253 ? 4.343   8.516   21.401  1.00 17.24 253 A 1 
ATOM 2070 C CE1 . PHE A 1 253 ? 1.616   9.186   21.380  1.00 16.96 253 A 1 
ATOM 2071 C CE2 . PHE A 1 253 ? 3.841   9.412   20.437  1.00 17.23 253 A 1 
ATOM 2072 C CZ  . PHE A 1 253 ? 2.479   9.745   20.425  1.00 17.96 253 A 1 
ATOM 2073 N N   . ARG A 1 254 ? 4.793   7.023   27.094  1.00 17.47 254 A 1 
ATOM 2074 C CA  . ARG A 1 254 ? 4.520   6.304   28.361  1.00 19.51 254 A 1 
ATOM 2075 C C   . ARG A 1 254 ? 3.354   6.870   29.196  1.00 19.93 254 A 1 
ATOM 2076 O O   . ARG A 1 254 ? 3.195   6.468   30.344  1.00 19.49 254 A 1 
ATOM 2077 C CB  . ARG A 1 254 ? 5.807   6.078   29.171  1.00 18.49 254 A 1 
ATOM 2078 C CG  . ARG A 1 254 ? 6.395   4.694   28.853  1.00 16.22 254 A 1 
ATOM 2079 C CD  . ARG A 1 254 ? 7.523   4.349   29.825  1.00 14.75 254 A 1 
ATOM 2080 N NE  . ARG A 1 254 ? 8.131   3.044   29.496  1.00 14.16 254 A 1 
ATOM 2081 C CZ  . ARG A 1 254 ? 8.951   2.352   30.262  1.00 13.38 254 A 1 
ATOM 2082 N NH1 . ARG A 1 254 ? 9.300   2.762   31.449  1.00 12.97 254 A 1 
ATOM 2083 N NH2 . ARG A 1 254 ? 9.446   1.219   29.840  1.00 12.97 254 A 1 
ATOM 2084 N N   . GLY A 1 255 ? 2.546   7.740   28.664  1.00 18.42 255 A 1 
ATOM 2085 C CA  . GLY A 1 255 ? 1.478   8.368   29.440  1.00 20.49 255 A 1 
ATOM 2086 C C   . GLY A 1 255 ? 0.281   8.845   28.628  1.00 20.97 255 A 1 
ATOM 2087 O O   . GLY A 1 255 ? -0.028  10.020  28.692  1.00 20.09 255 A 1 
ATOM 2088 N N   . ALA A 1 256 ? -0.390  7.970   27.881  1.00 19.75 256 A 1 
ATOM 2089 C CA  . ALA A 1 256 ? -1.811  8.125   27.518  1.00 21.33 256 A 1 
ATOM 2090 C C   . ALA A 1 256 ? -2.307  6.961   26.637  1.00 22.17 256 A 1 
ATOM 2091 O O   . ALA A 1 256 ? -2.593  7.133   25.457  1.00 21.45 256 A 1 
ATOM 2092 C CB  . ALA A 1 256 ? -2.090  9.473   26.811  1.00 20.39 256 A 1 
ATOM 2093 N N   . LEU A 1 257 ? -2.486  5.780   27.219  1.00 20.85 257 A 1 
ATOM 2094 C CA  . LEU A 1 257 ? -3.513  4.861   26.716  1.00 23.47 257 A 1 
ATOM 2095 C C   . LEU A 1 257 ? -4.872  5.350   27.240  1.00 25.04 257 A 1 
ATOM 2096 O O   . LEU A 1 257 ? -5.497  4.718   28.085  1.00 24.78 257 A 1 
ATOM 2097 C CB  . LEU A 1 257 ? -3.188  3.399   27.100  1.00 22.18 257 A 1 
ATOM 2098 C CG  . LEU A 1 257 ? -2.190  2.709   26.155  1.00 19.26 257 A 1 
ATOM 2099 C CD1 . LEU A 1 257 ? -1.614  1.467   26.834  1.00 17.80 257 A 1 
ATOM 2100 C CD2 . LEU A 1 257 ? -2.853  2.262   24.847  1.00 19.34 257 A 1 
ATOM 2101 N N   . LYS A 1 258 ? -5.284  6.540   26.797  1.00 22.19 258 A 1 
ATOM 2102 C CA  . LYS A 1 258 ? -6.693  6.927   26.862  1.00 24.25 258 A 1 
ATOM 2103 C C   . LYS A 1 258 ? -7.406  6.179   25.742  1.00 25.34 258 A 1 
ATOM 2104 O O   . LYS A 1 258 ? -6.886  6.089   24.634  1.00 24.80 258 A 1 
ATOM 2105 C CB  . LYS A 1 258 ? -6.875  8.452   26.768  1.00 23.02 258 A 1 
ATOM 2106 C CG  . LYS A 1 258 ? -6.681  9.124   28.136  1.00 20.17 258 A 1 
ATOM 2107 C CD  . LYS A 1 258 ? -6.946  10.634  28.058  1.00 18.46 258 A 1 
ATOM 2108 C CE  . LYS A 1 258 ? -6.851  11.275  29.447  1.00 16.01 258 A 1 
ATOM 2109 N NZ  . LYS A 1 258 ? -7.096  12.740  29.396  1.00 15.33 258 A 1 
ATOM 2110 N N   . GLU A 1 259 ? -8.546  5.594   26.087  1.00 27.59 259 A 1 
ATOM 2111 C CA  . GLU A 1 259 ? -9.432  4.877   25.176  1.00 28.21 259 A 1 
ATOM 2112 C C   . GLU A 1 259 ? -9.529  5.603   23.829  1.00 29.49 259 A 1 
ATOM 2113 O O   . GLU A 1 259 ? -9.790  6.801   23.786  1.00 28.57 259 A 1 
ATOM 2114 C CB  . GLU A 1 259 ? -10.819 4.772   25.832  1.00 26.58 259 A 1 
ATOM 2115 C CG  . GLU A 1 259 ? -10.800 3.846   27.059  1.00 23.33 259 A 1 
ATOM 2116 C CD  . GLU A 1 259 ? -12.121 3.853   27.838  1.00 21.31 259 A 1 
ATOM 2117 O OE1 . GLU A 1 259 ? -12.477 2.767   28.336  1.00 19.07 259 A 1 
ATOM 2118 O OE2 . GLU A 1 259 ? -12.712 4.938   27.978  1.00 20.72 259 A 1 
ATOM 2119 N N   . PHE A 1 260 ? -9.265  4.875   22.741  1.00 33.30 260 A 1 
ATOM 2120 C CA  . PHE A 1 260 ? -9.329  5.404   21.379  1.00 34.17 260 A 1 
ATOM 2121 C C   . PHE A 1 260 ? -10.700 6.053   21.145  1.00 35.01 260 A 1 
ATOM 2122 O O   . PHE A 1 260 ? -11.713 5.362   21.102  1.00 33.51 260 A 1 
ATOM 2123 C CB  . PHE A 1 260 ? -9.079  4.258   20.400  1.00 31.18 260 A 1 
ATOM 2124 C CG  . PHE A 1 260 ? -7.687  3.649   20.467  1.00 28.46 260 A 1 
ATOM 2125 C CD1 . PHE A 1 260 ? -6.624  4.259   19.781  1.00 25.74 260 A 1 
ATOM 2126 C CD2 . PHE A 1 260 ? -7.455  2.473   21.201  1.00 25.66 260 A 1 
ATOM 2127 C CE1 . PHE A 1 260 ? -5.337  3.689   19.813  1.00 24.04 260 A 1 
ATOM 2128 C CE2 . PHE A 1 260 ? -6.169  1.904   21.238  1.00 24.48 260 A 1 
ATOM 2129 C CZ  . PHE A 1 260 ? -5.109  2.510   20.540  1.00 24.77 260 A 1 
ATOM 2130 N N   . ALA A 1 261 ? -10.720 7.379   21.039  1.00 39.36 261 A 1 
ATOM 2131 C CA  . ALA A 1 261 ? -11.955 8.165   21.083  1.00 40.50 261 A 1 
ATOM 2132 C C   . ALA A 1 261 ? -12.884 7.953   19.870  1.00 42.90 261 A 1 
ATOM 2133 O O   . ALA A 1 261 ? -14.064 8.277   19.950  1.00 41.61 261 A 1 
ATOM 2134 C CB  . ALA A 1 261 ? -11.571 9.635   21.269  1.00 37.39 261 A 1 
ATOM 2135 N N   . SER A 1 262 ? -12.395 7.396   18.761  1.00 49.73 262 A 1 
ATOM 2136 C CA  . SER A 1 262 ? -13.228 6.938   17.649  1.00 51.76 262 A 1 
ATOM 2137 C C   . SER A 1 262 ? -12.503 5.930   16.753  1.00 55.01 262 A 1 
ATOM 2138 O O   . SER A 1 262 ? -11.283 5.959   16.587  1.00 51.90 262 A 1 
ATOM 2139 C CB  . SER A 1 262 ? -13.733 8.124   16.820  1.00 46.78 262 A 1 
ATOM 2140 O OG  . SER A 1 262 ? -12.689 8.716   16.071  1.00 41.07 262 A 1 
ATOM 2141 N N   . VAL A 1 263 ? -13.285 5.058   16.121  1.00 57.01 263 A 1 
ATOM 2142 C CA  . VAL A 1 263 ? -12.833 4.077   15.124  1.00 58.86 263 A 1 
ATOM 2143 C C   . VAL A 1 263 ? -12.100 4.738   13.951  1.00 63.88 263 A 1 
ATOM 2144 O O   . VAL A 1 263 ? -11.047 4.270   13.519  1.00 61.00 263 A 1 
ATOM 2145 C CB  . VAL A 1 263 ? -14.080 3.326   14.648  1.00 53.34 263 A 1 
ATOM 2146 C CG1 . VAL A 1 263 ? -13.781 2.437   13.452  1.00 47.77 263 A 1 
ATOM 2147 C CG2 . VAL A 1 263 ? -14.662 2.487   15.800  1.00 48.78 263 A 1 
ATOM 2148 N N   . ARG A 1 264 ? -12.612 5.873   13.487  1.00 65.08 264 A 1 
ATOM 2149 C CA  . ARG A 1 264 ? -12.006 6.682   12.418  1.00 68.69 264 A 1 
ATOM 2150 C C   . ARG A 1 264 ? -10.645 7.260   12.824  1.00 72.88 264 A 1 
ATOM 2151 O O   . ARG A 1 264 ? -9.748  7.335   11.993  1.00 70.09 264 A 1 
ATOM 2152 C CB  . ARG A 1 264 ? -13.011 7.773   12.022  1.00 64.62 264 A 1 
ATOM 2153 C CG  . ARG A 1 264 ? -12.525 8.659   10.871  1.00 58.80 264 A 1 
ATOM 2154 C CD  . ARG A 1 264 ? -13.617 9.667   10.499  1.00 56.36 264 A 1 
ATOM 2155 N NE  . ARG A 1 264 ? -13.107 10.711  9.598   1.00 51.43 264 A 1 
ATOM 2156 C CZ  . ARG A 1 264 ? -13.826 11.626  8.981   1.00 46.07 264 A 1 
ATOM 2157 N NH1 . ARG A 1 264 ? -15.117 11.681  9.090   1.00 43.92 264 A 1 
ATOM 2158 N NH2 . ARG A 1 264 ? -13.242 12.523  8.236   1.00 41.83 264 A 1 
ATOM 2159 N N   . GLY A 1 265 ? -10.470 7.627   14.096  1.00 71.70 265 A 1 
ATOM 2160 C CA  . GLY A 1 265 ? -9.190  8.092   14.641  1.00 74.20 265 A 1 
ATOM 2161 C C   . GLY A 1 265 ? -8.082  7.050   14.483  1.00 78.04 265 A 1 
ATOM 2162 O O   . GLY A 1 265 ? -7.013  7.384   13.997  1.00 75.18 265 A 1 
ATOM 2163 N N   . ASN A 1 266 ? -8.362  5.770   14.752  1.00 74.81 266 A 1 
ATOM 2164 C CA  . ASN A 1 266 ? -7.375  4.695   14.598  1.00 77.38 266 A 1 
ATOM 2165 C C   . ASN A 1 266 ? -6.861  4.550   13.160  1.00 80.99 266 A 1 
ATOM 2166 O O   . ASN A 1 266 ? -5.677  4.288   12.955  1.00 79.67 266 A 1 
ATOM 2167 C CB  . ASN A 1 266 ? -7.998  3.354   15.027  1.00 72.25 266 A 1 
ATOM 2168 C CG  . ASN A 1 266 ? -8.343  3.283   16.497  1.00 64.39 266 A 1 
ATOM 2169 O OD1 . ASN A 1 266 ? -7.731  3.887   17.350  1.00 58.25 266 A 1 
ATOM 2170 N ND2 . ASN A 1 266 ? -9.327  2.494   16.853  1.00 57.10 266 A 1 
ATOM 2171 N N   . LEU A 1 267 ? -7.744  4.689   12.160  1.00 80.65 267 A 1 
ATOM 2172 C CA  . LEU A 1 267 ? -7.354  4.624   10.752  1.00 83.09 267 A 1 
ATOM 2173 C C   . LEU A 1 267 ? -6.464  5.812   10.388  1.00 84.77 267 A 1 
ATOM 2174 O O   . LEU A 1 267 ? -5.408  5.613   9.794   1.00 84.99 267 A 1 
ATOM 2175 C CB  . LEU A 1 267 ? -8.612  4.539   9.869   1.00 82.73 267 A 1 
ATOM 2176 C CG  . LEU A 1 267 ? -8.316  4.482   8.357   1.00 79.42 267 A 1 
ATOM 2177 C CD1 . LEU A 1 267 ? -7.464  3.272   7.970   1.00 77.02 267 A 1 
ATOM 2178 C CD2 . LEU A 1 267 ? -9.633  4.416   7.586   1.00 75.91 267 A 1 
ATOM 2179 N N   . MET A 1 268 ? -6.839  7.025   10.796  1.00 85.95 268 A 1 
ATOM 2180 C CA  . MET A 1 268 ? -6.059  8.239   10.546  1.00 87.75 268 A 1 
ATOM 2181 C C   . MET A 1 268 ? -4.671  8.165   11.190  1.00 88.13 268 A 1 
ATOM 2182 O O   . MET A 1 268 ? -3.676  8.396   10.509  1.00 87.26 268 A 1 
ATOM 2183 C CB  . MET A 1 268 ? -6.838  9.465   11.047  1.00 87.12 268 A 1 
ATOM 2184 C CG  . MET A 1 268 ? -6.114  10.775  10.713  1.00 83.23 268 A 1 
ATOM 2185 S SD  . MET A 1 268 ? -5.795  11.055  8.940   1.00 84.05 268 A 1 
ATOM 2186 C CE  . MET A 1 268 ? -7.491  11.277  8.359   1.00 75.60 268 A 1 
ATOM 2187 N N   . ASP A 1 269 ? -4.576  7.772   12.463  1.00 85.04 269 A 1 
ATOM 2188 C CA  . ASP A 1 269 ? -3.302  7.636   13.175  1.00 85.22 269 A 1 
ATOM 2189 C C   . ASP A 1 269 ? -2.385  6.606   12.501  1.00 86.35 269 A 1 
ATOM 2190 O O   . ASP A 1 269 ? -1.176  6.815   12.374  1.00 86.05 269 A 1 
ATOM 2191 C CB  . ASP A 1 269 ? -3.565  7.219   14.634  1.00 82.74 269 A 1 
ATOM 2192 C CG  . ASP A 1 269 ? -4.218  8.301   15.505  1.00 77.27 269 A 1 
ATOM 2193 O OD1 . ASP A 1 269 ? -4.195  9.488   15.116  1.00 72.97 269 A 1 
ATOM 2194 O OD2 . ASP A 1 269 ? -4.710  7.923   16.597  1.00 70.56 269 A 1 
ATOM 2195 N N   . THR A 1 270 ? -2.957  5.502   12.004  1.00 85.24 270 A 1 
ATOM 2196 C CA  . THR A 1 270 ? -2.216  4.490   11.235  1.00 86.16 270 A 1 
ATOM 2197 C C   . THR A 1 270 ? -1.671  5.075   9.931   1.00 87.80 270 A 1 
ATOM 2198 O O   . THR A 1 270 ? -0.498  4.871   9.614   1.00 87.79 270 A 1 
ATOM 2199 C CB  . THR A 1 270 ? -3.098  3.267   10.937  1.00 85.26 270 A 1 
ATOM 2200 O OG1 . THR A 1 270 ? -3.565  2.696   12.139  1.00 81.86 270 A 1 
ATOM 2201 C CG2 . THR A 1 270 ? -2.344  2.162   10.203  1.00 80.49 270 A 1 
ATOM 2202 N N   . CYS A 1 271 ? -2.483  5.836   9.192   1.00 88.04 271 A 1 
ATOM 2203 C CA  . CYS A 1 271 ? -2.067  6.487   7.951   1.00 88.85 271 A 1 
ATOM 2204 C C   . CYS A 1 271 ? -0.975  7.540   8.191   1.00 89.15 271 A 1 
ATOM 2205 O O   . CYS A 1 271 ? 0.007   7.567   7.453   1.00 89.44 271 A 1 
ATOM 2206 C CB  . CYS A 1 271 ? -3.293  7.112   7.267   1.00 89.26 271 A 1 
ATOM 2207 S SG  . CYS A 1 271 ? -4.453  5.819   6.733   1.00 87.53 271 A 1 
ATOM 2208 N N   . LEU A 1 272 ? -1.096  8.362   9.241   1.00 89.08 272 A 1 
ATOM 2209 C CA  . LEU A 1 272 ? -0.092  9.368   9.615   1.00 88.86 272 A 1 
ATOM 2210 C C   . LEU A 1 272 ? 1.243   8.721   10.002  1.00 88.94 272 A 1 
ATOM 2211 O O   . LEU A 1 272 ? 2.291   9.129   9.503   1.00 88.54 272 A 1 
ATOM 2212 C CB  . LEU A 1 272 ? -0.634  10.221  10.778  1.00 88.96 272 A 1 
ATOM 2213 C CG  . LEU A 1 272 ? -1.747  11.210  10.384  1.00 86.63 272 A 1 
ATOM 2214 C CD1 . LEU A 1 272 ? -2.378  11.806  11.639  1.00 83.56 272 A 1 
ATOM 2215 C CD2 . LEU A 1 272 ? -1.211  12.365  9.533   1.00 83.26 272 A 1 
ATOM 2216 N N   . SER A 1 273 ? 1.221   7.667   10.816  1.00 88.45 273 A 1 
ATOM 2217 C CA  . SER A 1 273 ? 2.435   6.923   11.178  1.00 88.04 273 A 1 
ATOM 2218 C C   . SER A 1 273 ? 3.120   6.304   9.955   1.00 88.81 273 A 1 
ATOM 2219 O O   . SER A 1 273 ? 4.343   6.383   9.814   1.00 88.94 273 A 1 
ATOM 2220 C CB  . SER A 1 273 ? 2.080   5.830   12.190  1.00 86.66 273 A 1 
ATOM 2221 O OG  . SER A 1 273 ? 3.248   5.134   12.594  1.00 74.64 273 A 1 
ATOM 2222 N N   . ALA A 1 274 ? 2.348   5.722   9.036   1.00 90.07 274 A 1 
ATOM 2223 C CA  . ALA A 1 274 ? 2.877   5.173   7.791   1.00 90.88 274 A 1 
ATOM 2224 C C   . ALA A 1 274 ? 3.427   6.269   6.859   1.00 91.43 274 A 1 
ATOM 2225 O O   . ALA A 1 274 ? 4.440   6.068   6.182   1.00 91.24 274 A 1 
ATOM 2226 C CB  . ALA A 1 274 ? 1.759   4.348   7.138   1.00 91.04 274 A 1 
ATOM 2227 N N   . GLN A 1 275 ? 2.803   7.452   6.857   1.00 91.51 275 A 1 
ATOM 2228 C CA  . GLN A 1 275 ? 3.265   8.613   6.100   1.00 91.32 275 A 1 
ATOM 2229 C C   . GLN A 1 275 ? 4.623   9.125   6.607   1.00 91.30 275 A 1 
ATOM 2230 O O   . GLN A 1 275 ? 5.490   9.436   5.789   1.00 90.54 275 A 1 
ATOM 2231 C CB  . GLN A 1 275 ? 2.174   9.697   6.143   1.00 90.03 275 A 1 
ATOM 2232 C CG  . GLN A 1 275 ? 2.520   10.892  5.261   1.00 84.43 275 A 1 
ATOM 2233 C CD  . GLN A 1 275 ? 1.384   11.897  5.191   1.00 85.51 275 A 1 
ATOM 2234 O OE1 . GLN A 1 275 ? 1.173   12.713  6.074   1.00 79.01 275 A 1 
ATOM 2235 N NE2 . GLN A 1 275 ? 0.622   11.882  4.123   1.00 77.37 275 A 1 
ATOM 2236 N N   . ASP A 1 276 ? 4.862   9.158   7.918   1.00 90.28 276 A 1 
ATOM 2237 C CA  . ASP A 1 276 ? 6.157   9.545   8.496   1.00 89.93 276 A 1 
ATOM 2238 C C   . ASP A 1 276 ? 7.286   8.591   8.075   1.00 90.79 276 A 1 
ATOM 2239 O O   . ASP A 1 276 ? 8.401   9.023   7.763   1.00 90.35 276 A 1 
ATOM 2240 C CB  . ASP A 1 276 ? 6.062   9.580   10.033  1.00 88.80 276 A 1 
ATOM 2241 C CG  . ASP A 1 276 ? 5.317   10.794  10.598  1.00 85.10 276 A 1 
ATOM 2242 O OD1 . ASP A 1 276 ? 5.244   11.831  9.896   1.00 81.65 276 A 1 
ATOM 2243 O OD2 . ASP A 1 276 ? 4.926   10.715  11.784  1.00 79.90 276 A 1 
ATOM 2244 N N   . ILE A 1 277 ? 6.998   7.286   8.009   1.00 91.06 277 A 1 
ATOM 2245 C CA  . ILE A 1 277 ? 7.944   6.277   7.514   1.00 91.56 277 A 1 
ATOM 2246 C C   . ILE A 1 277 ? 8.259   6.529   6.039   1.00 92.34 277 A 1 
ATOM 2247 O O   . ILE A 1 277 ? 9.428   6.512   5.645   1.00 92.01 277 A 1 
ATOM 2248 C CB  . ILE A 1 277 ? 7.402   4.846   7.747   1.00 91.21 277 A 1 
ATOM 2249 C CG1 . ILE A 1 277 ? 7.297   4.555   9.262   1.00 88.80 277 A 1 
ATOM 2250 C CG2 . ILE A 1 277 ? 8.305   3.796   7.067   1.00 88.02 277 A 1 
ATOM 2251 C CD1 . ILE A 1 277 ? 6.508   3.282   9.600   1.00 79.44 277 A 1 
ATOM 2252 N N   . TYR A 1 278 ? 7.242   6.786   5.214   1.00 92.86 278 A 1 
ATOM 2253 C CA  . TYR A 1 278 ? 7.435   7.019   3.785   1.00 93.14 278 A 1 
ATOM 2254 C C   . TYR A 1 278 ? 8.182   8.335   3.503   1.00 93.07 278 A 1 
ATOM 2255 O O   . TYR A 1 278 ? 9.079   8.365   2.660   1.00 92.51 278 A 1 
ATOM 2256 C CB  . TYR A 1 278 ? 6.081   6.959   3.079   1.00 93.08 278 A 1 
ATOM 2257 C CG  . TYR A 1 278 ? 6.238   6.703   1.595   1.00 93.08 278 A 1 
ATOM 2258 C CD1 . TYR A 1 278 ? 6.441   7.769   0.705   1.00 91.75 278 A 1 
ATOM 2259 C CD2 . TYR A 1 278 ? 6.218   5.378   1.112   1.00 92.06 278 A 1 
ATOM 2260 C CE1 . TYR A 1 278 ? 6.627   7.517   -0.664  1.00 91.56 278 A 1 
ATOM 2261 C CE2 . TYR A 1 278 ? 6.401   5.122   -0.258  1.00 91.60 278 A 1 
ATOM 2262 C CZ  . TYR A 1 278 ? 6.609   6.194   -1.147  1.00 92.22 278 A 1 
ATOM 2263 O OH  . TYR A 1 278 ? 6.788   5.953   -2.469  1.00 91.28 278 A 1 
ATOM 2264 N N   . ALA A 1 279 ? 7.898   9.401   4.266   1.00 91.32 279 A 1 
ATOM 2265 C CA  . ALA A 1 279 ? 8.645   10.658  4.198   1.00 90.92 279 A 1 
ATOM 2266 C C   . ALA A 1 279 ? 10.138  10.447  4.494   1.00 91.31 279 A 1 
ATOM 2267 O O   . ALA A 1 279 ? 10.996  10.989  3.798   1.00 90.70 279 A 1 
ATOM 2268 C CB  . ALA A 1 279 ? 8.020   11.653  5.183   1.00 89.90 279 A 1 
ATOM 2269 N N   . ALA A 1 280 ? 10.477  9.599   5.470   1.00 91.27 280 A 1 
ATOM 2270 C CA  . ALA A 1 280 ? 11.868  9.236   5.741   1.00 91.44 280 A 1 
ATOM 2271 C C   . ALA A 1 280 ? 12.523  8.464   4.582   1.00 91.98 280 A 1 
ATOM 2272 O O   . ALA A 1 280 ? 13.739  8.545   4.411   1.00 91.29 280 A 1 
ATOM 2273 C CB  . ALA A 1 280 ? 11.930  8.435   7.048   1.00 91.37 280 A 1 
ATOM 2274 N N   . TRP A 1 281 ? 11.760  7.707   3.781   1.00 93.01 281 A 1 
ATOM 2275 C CA  . TRP A 1 281 ? 12.275  7.079   2.566   1.00 93.16 281 A 1 
ATOM 2276 C C   . TRP A 1 281 ? 12.541  8.110   1.475   1.00 92.99 281 A 1 
ATOM 2277 O O   . TRP A 1 281 ? 13.600  8.049   0.862   1.00 92.13 281 A 1 
ATOM 2278 C CB  . TRP A 1 281 ? 11.330  5.989   2.049   1.00 93.30 281 A 1 
ATOM 2279 C CG  . TRP A 1 281 ? 11.070  4.807   2.922   1.00 93.24 281 A 1 
ATOM 2280 C CD1 . TRP A 1 281 ? 11.572  4.565   4.153   1.00 91.28 281 A 1 
ATOM 2281 C CD2 . TRP A 1 281 ? 10.211  3.669   2.622   1.00 92.40 281 A 1 
ATOM 2282 N NE1 . TRP A 1 281 ? 11.079  3.380   4.645   1.00 90.85 281 A 1 
ATOM 2283 C CE2 . TRP A 1 281 ? 10.230  2.780   3.740   1.00 91.96 281 A 1 
ATOM 2284 C CE3 . TRP A 1 281 ? 9.413   3.299   1.515   1.00 91.08 281 A 1 
ATOM 2285 C CZ2 . TRP A 1 281 ? 9.494   1.587   3.760   1.00 90.66 281 A 1 
ATOM 2286 C CZ3 . TRP A 1 281 ? 8.676   2.102   1.524   1.00 89.78 281 A 1 
ATOM 2287 C CH2 . TRP A 1 281 ? 8.711   1.246   2.643   1.00 89.27 281 A 1 
ATOM 2288 N N   . ILE A 1 282 ? 11.642  9.076   1.276   1.00 91.51 282 A 1 
ATOM 2289 C CA  . ILE A 1 282 ? 11.864  10.188  0.340   1.00 91.09 282 A 1 
ATOM 2290 C C   . ILE A 1 282 ? 13.145  10.936  0.722   1.00 90.88 282 A 1 
ATOM 2291 O O   . ILE A 1 282 ? 14.035  11.063  -0.107  1.00 90.03 282 A 1 
ATOM 2292 C CB  . ILE A 1 282 ? 10.637  11.127  0.275   1.00 90.40 282 A 1 
ATOM 2293 C CG1 . ILE A 1 282 ? 9.418   10.378  -0.311  1.00 88.97 282 A 1 
ATOM 2294 C CG2 . ILE A 1 282 ? 10.952  12.375  -0.575  1.00 88.93 282 A 1 
ATOM 2295 C CD1 . ILE A 1 282 ? 8.100   11.156  -0.225  1.00 85.23 282 A 1 
ATOM 2296 N N   . ASP A 1 283 ? 13.295  11.329  1.993   1.00 90.84 283 A 1 
ATOM 2297 C CA  . ASP A 1 283 ? 14.496  12.009  2.506   1.00 90.50 283 A 1 
ATOM 2298 C C   . ASP A 1 283 ? 15.793  11.212  2.282   1.00 91.09 283 A 1 
ATOM 2299 O O   . ASP A 1 283 ? 16.865  11.798  2.151   1.00 90.32 283 A 1 
ATOM 2300 C CB  . ASP A 1 283 ? 14.346  12.234  4.025   1.00 89.19 283 A 1 
ATOM 2301 C CG  . ASP A 1 283 ? 13.504  13.441  4.449   1.00 86.12 283 A 1 
ATOM 2302 O OD1 . ASP A 1 283 ? 13.070  14.239  3.597   1.00 82.51 283 A 1 
ATOM 2303 O OD2 . ASP A 1 283 ? 13.427  13.672  5.682   1.00 81.99 283 A 1 
ATOM 2304 N N   . TYR A 1 284 ? 15.720  9.880   2.299   1.00 91.20 284 A 1 
ATOM 2305 C CA  . TYR A 1 284 ? 16.874  9.008   2.101   1.00 91.46 284 A 1 
ATOM 2306 C C   . TYR A 1 284 ? 17.252  8.858   0.621   1.00 91.09 284 A 1 
ATOM 2307 O O   . TYR A 1 284 ? 18.431  8.929   0.285   1.00 90.18 284 A 1 
ATOM 2308 C CB  . TYR A 1 284 ? 16.591  7.643   2.744   1.00 91.72 284 A 1 
ATOM 2309 C CG  . TYR A 1 284 ? 17.692  6.619   2.521   1.00 90.38 284 A 1 
ATOM 2310 C CD1 . TYR A 1 284 ? 17.605  5.708   1.447   1.00 87.29 284 A 1 
ATOM 2311 C CD2 . TYR A 1 284 ? 18.828  6.609   3.353   1.00 87.40 284 A 1 
ATOM 2312 C CE1 . TYR A 1 284 ? 18.650  4.796   1.201   1.00 86.19 284 A 1 
ATOM 2313 C CE2 . TYR A 1 284 ? 19.877  5.698   3.112   1.00 86.04 284 A 1 
ATOM 2314 C CZ  . TYR A 1 284 ? 19.790  4.793   2.031   1.00 86.29 284 A 1 
ATOM 2315 O OH  . TYR A 1 284 ? 20.805  3.919   1.783   1.00 84.71 284 A 1 
ATOM 2316 N N   . PHE A 1 285 ? 16.266  8.616   -0.253  1.00 91.50 285 A 1 
ATOM 2317 C CA  . PHE A 1 285 ? 16.518  8.363   -1.676  1.00 90.71 285 A 1 
ATOM 2318 C C   . PHE A 1 285 ? 16.682  9.650   -2.487  1.00 89.83 285 A 1 
ATOM 2319 O O   . PHE A 1 285 ? 17.481  9.673   -3.421  1.00 88.30 285 A 1 
ATOM 2320 C CB  . PHE A 1 285 ? 15.402  7.481   -2.243  1.00 91.24 285 A 1 
ATOM 2321 C CG  . PHE A 1 285 ? 15.489  6.023   -1.818  1.00 91.69 285 A 1 
ATOM 2322 C CD1 . PHE A 1 285 ? 16.490  5.198   -2.359  1.00 89.90 285 A 1 
ATOM 2323 C CD2 . PHE A 1 285 ? 14.583  5.488   -0.888  1.00 90.61 285 A 1 
ATOM 2324 C CE1 . PHE A 1 285 ? 16.592  3.851   -1.965  1.00 89.80 285 A 1 
ATOM 2325 C CE2 . PHE A 1 285 ? 14.683  4.140   -0.492  1.00 90.21 285 A 1 
ATOM 2326 C CZ  . PHE A 1 285 ? 15.691  3.324   -1.030  1.00 90.64 285 A 1 
ATOM 2327 N N   . TYR A 1 286 ? 15.963  10.717  -2.106  1.00 89.32 286 A 1 
ATOM 2328 C CA  . TYR A 1 286 ? 15.939  12.009  -2.780  1.00 88.44 286 A 1 
ATOM 2329 C C   . TYR A 1 286 ? 16.099  13.151  -1.761  1.00 88.24 286 A 1 
ATOM 2330 O O   . TYR A 1 286 ? 15.123  13.830  -1.427  1.00 86.57 286 A 1 
ATOM 2331 C CB  . TYR A 1 286 ? 14.645  12.140  -3.596  1.00 87.56 286 A 1 
ATOM 2332 C CG  . TYR A 1 286 ? 14.278  10.951  -4.462  1.00 86.94 286 A 1 
ATOM 2333 C CD1 . TYR A 1 286 ? 15.210  10.364  -5.341  1.00 83.76 286 A 1 
ATOM 2334 C CD2 . TYR A 1 286 ? 12.974  10.431  -4.382  1.00 84.16 286 A 1 
ATOM 2335 C CE1 . TYR A 1 286 ? 14.840  9.262   -6.137  1.00 82.33 286 A 1 
ATOM 2336 C CE2 . TYR A 1 286 ? 12.599  9.339   -5.177  1.00 82.10 286 A 1 
ATOM 2337 C CZ  . TYR A 1 286 ? 13.530  8.749   -6.055  1.00 82.52 286 A 1 
ATOM 2338 O OH  . TYR A 1 286 ? 13.147  7.699   -6.814  1.00 80.04 286 A 1 
ATOM 2339 N N   . PRO A 1 287 ? 17.309  13.382  -1.220  1.00 87.95 287 A 1 
ATOM 2340 C CA  . PRO A 1 287 ? 17.553  14.418  -0.208  1.00 86.52 287 A 1 
ATOM 2341 C C   . PRO A 1 287 ? 17.113  15.827  -0.633  1.00 84.45 287 A 1 
ATOM 2342 O O   . PRO A 1 287 ? 16.699  16.631  0.200   1.00 80.42 287 A 1 
ATOM 2343 C CB  . PRO A 1 287 ? 19.059  14.366  0.056   1.00 86.05 287 A 1 
ATOM 2344 C CG  . PRO A 1 287 ? 19.436  12.929  -0.293  1.00 85.64 287 A 1 
ATOM 2345 C CD  . PRO A 1 287 ? 18.511  12.601  -1.454  1.00 88.47 287 A 1 
ATOM 2346 N N   . GLU A 1 288 ? 17.147  16.124  -1.924  1.00 84.34 288 A 1 
ATOM 2347 C CA  . GLU A 1 288 ? 16.676  17.367  -2.532  1.00 82.28 288 A 1 
ATOM 2348 C C   . GLU A 1 288 ? 15.150  17.539  -2.468  1.00 80.79 288 A 1 
ATOM 2349 O O   . GLU A 1 288 ? 14.639  18.666  -2.538  1.00 77.39 288 A 1 
ATOM 2350 C CB  . GLU A 1 288 ? 17.194  17.462  -3.980  1.00 80.18 288 A 1 
ATOM 2351 C CG  . GLU A 1 288 ? 16.588  16.494  -5.010  1.00 72.34 288 A 1 
ATOM 2352 C CD  . GLU A 1 288 ? 17.079  15.031  -4.943  1.00 69.12 288 A 1 
ATOM 2353 O OE1 . GLU A 1 288 ? 16.584  14.229  -5.756  1.00 61.61 288 A 1 
ATOM 2354 O OE2 . GLU A 1 288 ? 17.907  14.702  -4.066  1.00 62.54 288 A 1 
ATOM 2355 N N   . LEU A 1 289 ? 14.409  16.457  -2.288  1.00 82.25 289 A 1 
ATOM 2356 C CA  . LEU A 1 289 ? 12.967  16.443  -2.063  1.00 80.16 289 A 1 
ATOM 2357 C C   . LEU A 1 289 ? 12.594  16.427  -0.579  1.00 78.45 289 A 1 
ATOM 2358 O O   . LEU A 1 289 ? 11.408  16.327  -0.270  1.00 72.96 289 A 1 
ATOM 2359 C CB  . LEU A 1 289 ? 12.305  15.273  -2.817  1.00 77.96 289 A 1 
ATOM 2360 C CG  . LEU A 1 289 ? 12.486  15.289  -4.340  1.00 75.71 289 A 1 
ATOM 2361 C CD1 . LEU A 1 289 ? 11.593  14.204  -4.950  1.00 72.83 289 A 1 
ATOM 2362 C CD2 . LEU A 1 289 ? 12.097  16.631  -4.963  1.00 72.84 289 A 1 
ATOM 2363 N N   . SER A 1 290 ? 13.564  16.569  0.335   1.00 77.61 290 A 1 
ATOM 2364 C CA  . SER A 1 290 ? 13.368  16.406  1.781   1.00 75.01 290 A 1 
ATOM 2365 C C   . SER A 1 290 ? 12.052  16.997  2.297   1.00 73.34 290 A 1 
ATOM 2366 O O   . SER A 1 290 ? 11.705  18.164  2.057   1.00 66.85 290 A 1 
ATOM 2367 C CB  . SER A 1 290 ? 14.536  16.987  2.575   1.00 69.53 290 A 1 
ATOM 2368 O OG  . SER A 1 290 ? 14.369  16.738  3.960   1.00 61.31 290 A 1 
ATOM 2369 N N   . CYS A 1 291 ? 11.346  16.169  3.046   1.00 69.22 291 A 1 
ATOM 2370 C CA  . CYS A 1 291 ? 10.092  16.477  3.723   1.00 67.08 291 A 1 
ATOM 2371 C C   . CYS A 1 291 ? 10.310  17.051  5.134   1.00 65.80 291 A 1 
ATOM 2372 O O   . CYS A 1 291 ? 9.340   17.278  5.864   1.00 61.84 291 A 1 
ATOM 2373 C CB  . CYS A 1 291 ? 9.237   15.203  3.774   1.00 62.91 291 A 1 
ATOM 2374 S SG  . CYS A 1 291 ? 8.846   14.614  2.104   1.00 58.22 291 A 1 
ATOM 2375 N N   . LYS A 1 292 ? 11.569  17.275  5.542   1.00 66.88 292 A 1 
ATOM 2376 C CA  . LYS A 1 292 ? 11.880  17.906  6.830   1.00 65.70 292 A 1 
ATOM 2377 C C   . LYS A 1 292 ? 11.323  19.327  6.839   1.00 62.48 292 A 1 
ATOM 2378 O O   . LYS A 1 292 ? 11.490  20.074  5.876   1.00 57.58 292 A 1 
ATOM 2379 C CB  . LYS A 1 292 ? 13.390  17.894  7.099   1.00 61.54 292 A 1 
ATOM 2380 C CG  . LYS A 1 292 ? 13.904  16.472  7.352   1.00 58.78 292 A 1 
ATOM 2381 C CD  . LYS A 1 292 ? 15.428  16.454  7.448   1.00 55.71 292 A 1 
ATOM 2382 C CE  . LYS A 1 292 ? 15.925  15.010  7.458   1.00 50.98 292 A 1 
ATOM 2383 N NZ  . LYS A 1 292 ? 17.379  14.953  7.158   1.00 44.57 292 A 1 
ATOM 2384 N N   . LYS A 1 293 ? 10.652  19.690  7.931   1.00 55.27 293 A 1 
ATOM 2385 C CA  . LYS A 1 293 ? 10.343  21.088  8.227   1.00 54.72 293 A 1 
ATOM 2386 C C   . LYS A 1 293 ? 11.668  21.781  8.544   1.00 54.66 293 A 1 
ATOM 2387 O O   . LYS A 1 293 ? 12.420  21.260  9.370   1.00 49.95 293 A 1 
ATOM 2388 C CB  . LYS A 1 293 ? 9.344   21.196  9.396   1.00 49.16 293 A 1 
ATOM 2389 C CG  . LYS A 1 293 ? 7.944   20.675  9.024   1.00 43.64 293 A 1 
ATOM 2390 C CD  . LYS A 1 293 ? 6.957   20.850  10.186  1.00 39.84 293 A 1 
ATOM 2391 C CE  . LYS A 1 293 ? 5.557   20.363  9.782   1.00 35.24 293 A 1 
ATOM 2392 N NZ  . LYS A 1 293 ? 4.569   20.530  10.878  1.00 31.60 293 A 1 
ATOM 2393 N N   . GLU A 1 294 ? 11.952  22.879  7.834   1.00 46.61 294 A 1 
ATOM 2394 C CA  . GLU A 1 294 ? 12.966  23.852  8.264   1.00 47.69 294 A 1 
ATOM 2395 C C   . GLU A 1 294 ? 12.556  24.484  9.601   1.00 44.46 294 A 1 
ATOM 2396 O O   . GLU A 1 294 ? 11.337  24.696  9.813   1.00 40.85 294 A 1 
ATOM 2397 C CB  . GLU A 1 294 ? 13.204  24.912  7.168   1.00 45.27 294 A 1 
ATOM 2398 C CG  . GLU A 1 294 ? 13.928  24.345  5.926   1.00 39.43 294 A 1 
ATOM 2399 C CD  . GLU A 1 294 ? 14.229  25.387  4.826   1.00 36.83 294 A 1 
ATOM 2400 O OE1 . GLU A 1 294 ? 15.009  25.036  3.907   1.00 32.36 294 A 1 
ATOM 2401 O OE2 . GLU A 1 294 ? 13.662  26.499  4.863   1.00 36.85 294 A 1 
ATOM 2402 O OXT . GLU A 1 294 ? 13.487  24.724  10.413  1.00 41.10 294 A 1 
#
