# 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_if02890
#
_entry.id if02890
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n SER 3   
1 n ILE 4   
1 n VAL 5   
1 n ALA 6   
1 n THR 7   
1 n ASN 8   
1 n ARG 9   
1 n PHE 10  
1 n ARG 11  
1 n ASN 12  
1 n ARG 13  
1 n LYS 14  
1 n ASN 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n ASN 19  
1 n PHE 20  
1 n GLN 21  
1 n ILE 22  
1 n ARG 23  
1 n ASN 24  
1 n ARG 25  
1 n ILE 26  
1 n LYS 27  
1 n GLN 28  
1 n ASN 29  
1 n THR 30  
1 n ALA 31  
1 n ARG 32  
1 n GLU 33  
1 n ARG 34  
1 n LYS 35  
1 n ASP 36  
1 n ILE 37  
1 n LYS 38  
1 n LYS 39  
1 n VAL 40  
1 n PHE 41  
1 n VAL 42  
1 n MET 43  
1 n LYS 44  
1 n ASN 45  
1 n ASN 46  
1 n ASP 47  
1 n ILE 48  
1 n ILE 49  
1 n TYR 50  
1 n GLY 51  
1 n ILE 52  
1 n ARG 53  
1 n PRO 54  
1 n VAL 55  
1 n MET 56  
1 n GLU 57  
1 n ALA 58  
1 n ILE 59  
1 n ASN 60  
1 n SER 61  
1 n ASP 62  
1 n LYS 63  
1 n ASP 64  
1 n ILE 65  
1 n ASP 66  
1 n LYS 67  
1 n VAL 68  
1 n MET 69  
1 n LEU 70  
1 n GLN 71  
1 n LYS 72  
1 n GLY 73  
1 n ALA 74  
1 n LYS 75  
1 n GLY 76  
1 n GLU 77  
1 n ASN 78  
1 n PHE 79  
1 n LYS 80  
1 n GLU 81  
1 n LEU 82  
1 n PHE 83  
1 n HIS 84  
1 n LEU 85  
1 n VAL 86  
1 n ARG 87  
1 n GLN 88  
1 n LYS 89  
1 n ASN 90  
1 n ILE 91  
1 n PRO 92  
1 n PHE 93  
1 n GLN 94  
1 n TYR 95  
1 n VAL 96  
1 n PRO 97  
1 n ALA 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n ASN 102 
1 n ARG 103 
1 n TYR 104 
1 n THR 105 
1 n HIS 106 
1 n GLY 107 
1 n ASN 108 
1 n HIS 109 
1 n GLN 110 
1 n GLY 111 
1 n VAL 112 
1 n VAL 113 
1 n CYS 114 
1 n PHE 115 
1 n ILE 116 
1 n SER 117 
1 n SER 118 
1 n VAL 119 
1 n THR 120 
1 n TYR 121 
1 n GLN 122 
1 n SER 123 
1 n ILE 124 
1 n TYR 125 
1 n ASP 126 
1 n ILE 127 
1 n LEU 128 
1 n PRO 129 
1 n THR 130 
1 n LEU 131 
1 n TYR 132 
1 n GLU 133 
1 n GLU 134 
1 n GLY 135 
1 n LYS 136 
1 n THR 137 
1 n PRO 138 
1 n PHE 139 
1 n LEU 140 
1 n LEU 141 
1 n VAL 142 
1 n LEU 143 
1 n ASP 144 
1 n ARG 145 
1 n ILE 146 
1 n THR 147 
1 n ASP 148 
1 n VAL 149 
1 n ARG 150 
1 n ASN 151 
1 n ILE 152 
1 n GLY 153 
1 n ALA 154 
1 n ILE 155 
1 n ALA 156 
1 n ARG 157 
1 n SER 158 
1 n ALA 159 
1 n GLU 160 
1 n CYS 161 
1 n ALA 162 
1 n GLY 163 
1 n VAL 164 
1 n ASP 165 
1 n ALA 166 
1 n ILE 167 
1 n ILE 168 
1 n VAL 169 
1 n PRO 170 
1 n SER 171 
1 n LYS 172 
1 n GLU 173 
1 n THR 174 
1 n ALA 175 
1 n GLN 176 
1 n LEU 177 
1 n ASN 178 
1 n GLU 179 
1 n ASP 180 
1 n ALA 181 
1 n VAL 182 
1 n LYS 183 
1 n THR 184 
1 n SER 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n LEU 189 
1 n HIS 190 
1 n LYS 191 
1 n ILE 192 
1 n PRO 193 
1 n VAL 194 
1 n CYS 195 
1 n ARG 196 
1 n HIS 197 
1 n ASP 198 
1 n LYS 199 
1 n LEU 200 
1 n LYS 201 
1 n GLU 202 
1 n VAL 203 
1 n LEU 204 
1 n ILE 205 
1 n TYR 206 
1 n LEU 207 
1 n LYS 208 
1 n GLU 209 
1 n SER 210 
1 n GLY 211 
1 n ILE 212 
1 n GLU 213 
1 n LEU 214 
1 n VAL 215 
1 n ALA 216 
1 n CYS 217 
1 n THR 218 
1 n GLU 219 
1 n LYS 220 
1 n ALA 221 
1 n LYS 222 
1 n ASN 223 
1 n LEU 224 
1 n PHE 225 
1 n TYR 226 
1 n GLU 227 
1 n SER 228 
1 n THR 229 
1 n TYR 230 
1 n THR 231 
1 n ASN 232 
1 n PRO 233 
1 n ILE 234 
1 n CYS 235 
1 n VAL 236 
1 n LEU 237 
1 n ILE 238 
1 n GLY 239 
1 n ASN 240 
1 n GLU 241 
1 n TYR 242 
1 n GLU 243 
1 n GLY 244 
1 n ILE 245 
1 n SER 246 
1 n PRO 247 
1 n GLU 248 
1 n TYR 249 
1 n LEU 250 
1 n THR 251 
1 n LEU 252 
1 n CYS 253 
1 n ASP 254 
1 n LYS 255 
1 n VAL 256 
1 n VAL 257 
1 n LYS 258 
1 n ILE 259 
1 n PRO 260 
1 n MET 261 
1 n ILE 262 
1 n GLY 263 
1 n THR 264 
1 n ILE 265 
1 n GLU 266 
1 n SER 267 
1 n LEU 268 
1 n ASN 269 
1 n VAL 270 
1 n SER 271 
1 n VAL 272 
1 n ALA 273 
1 n THR 274 
1 n GLY 275 
1 n ILE 276 
1 n MET 277 
1 n LEU 278 
1 n PHE 279 
1 n GLU 280 
1 n VAL 281 
1 n VAL 282 
1 n LYS 283 
1 n ASN 284 
1 n ARG 285 
1 n ILE 286 
1 n GLY 287 
#
_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 01:29:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 47.255  -51.838 0.166   1.00 30.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 46.794  -50.654 0.919   1.00 46.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 47.200  -49.299 0.318   1.00 49.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 46.407  -48.368 0.421   1.00 46.47 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 47.154  -50.805 2.411   1.00 45.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 46.118  -51.692 3.144   1.00 42.06 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 46.739  -52.432 4.308   1.00 39.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 44.938  -50.849 3.640   1.00 46.31 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 48.334  -49.160 -0.396  1.00 41.25 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 48.730  -47.856 -1.003  1.00 48.72 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 47.991  -47.471 -2.305  1.00 48.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 47.904  -46.284 -2.604  1.00 47.56 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 50.266  -47.776 -1.158  1.00 50.83 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 50.975  -47.492 0.181   1.00 49.52 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 52.496  -47.331 -0.003  1.00 44.85 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 53.188  -46.956 1.249   1.00 41.46 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 54.488  -46.733 1.405   1.00 37.55 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 55.335  -46.847 0.422   1.00 32.47 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 54.969  -46.392 2.570   1.00 34.61 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 47.402  -48.429 -3.056  1.00 44.47 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 46.718  -48.110 -4.336  1.00 51.70 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 45.265  -47.619 -4.178  1.00 50.14 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 44.763  -46.882 -5.027  1.00 48.62 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 46.845  -49.294 -5.321  1.00 53.14 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 45.627  -49.958 -5.530  1.00 47.61 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 44.584  -47.922 -3.065  1.00 43.84 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 43.181  -47.523 -2.812  1.00 46.95 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 43.089  -46.059 -2.332  1.00 46.26 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 42.108  -45.361 -2.597  1.00 46.52 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 42.521  -48.550 -1.851  1.00 48.75 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 42.491  -49.954 -2.512  1.00 47.18 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 41.102  -48.128 -1.441  1.00 48.29 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 42.029  -51.098 -1.592  1.00 45.23 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 44.138  -45.530 -1.702  1.00 44.70 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 44.171  -44.141 -1.196  1.00 46.32 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 44.388  -43.123 -2.328  1.00 45.52 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 43.858  -42.008 -2.271  1.00 45.85 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 45.225  -44.014 -0.073  1.00 47.42 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 45.264  -42.603 0.533   1.00 41.96 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 44.931  -44.994 1.079   1.00 47.08 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 45.110  -43.505 -3.405  1.00 49.09 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 45.359  -42.626 -4.555  1.00 52.96 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 44.098  -42.404 -5.418  1.00 51.80 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 43.823  -41.282 -5.854  1.00 51.64 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 46.524  -43.215 -5.360  1.00 54.19 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 43.274  -43.442 -5.608  1.00 50.43 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 42.022  -43.374 -6.385  1.00 54.79 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 40.947  -42.528 -5.699  1.00 52.56 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 40.248  -41.761 -6.373  1.00 50.70 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 41.491  -44.784 -6.720  1.00 55.07 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 41.998  -45.769 -5.854  1.00 50.42 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 41.886  -45.207 -8.126  1.00 52.36 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 40.872  -42.538 -4.368  1.00 45.99 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 39.940  -41.694 -3.608  1.00 51.57 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 40.320  -40.199 -3.604  1.00 49.93 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 39.433  -39.341 -3.629  1.00 49.44 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 39.772  -42.273 -2.187  1.00 52.14 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 38.667  -43.318 -2.101  1.00 49.68 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 37.790  -43.400 -2.945  1.00 45.64 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 38.649  -44.125 -1.066  1.00 48.12 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 41.616  -39.845 -3.665  1.00 46.39 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 42.050  -38.434 -3.786  1.00 53.12 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 41.709  -37.829 -5.152  1.00 51.96 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 41.322  -36.660 -5.213  1.00 53.28 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 43.549  -38.279 -3.460  1.00 55.45 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 43.802  -38.157 -1.947  1.00 52.53 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 45.284  -37.881 -1.652  1.00 51.28 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 45.555  -37.760 -0.205  1.00 46.46 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 46.722  -37.496 0.367   1.00 42.90 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 47.806  -37.286 -0.331  1.00 37.94 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 46.831  -37.439 1.668   1.00 39.42 9   A 1 
ATOM 72   N N   . PHE A 1 10  ? 41.790  -38.614 -6.245  1.00 53.46 10  A 1 
ATOM 73   C CA  . PHE A 1 10  ? 41.431  -38.152 -7.593  1.00 54.08 10  A 1 
ATOM 74   C C   . PHE A 1 10  ? 39.916  -37.954 -7.772  1.00 53.45 10  A 1 
ATOM 75   O O   . PHE A 1 10  ? 39.490  -36.939 -8.339  1.00 53.60 10  A 1 
ATOM 76   C CB  . PHE A 1 10  ? 42.027  -39.099 -8.647  1.00 54.96 10  A 1 
ATOM 77   C CG  . PHE A 1 10  ? 43.229  -38.496 -9.353  1.00 54.27 10  A 1 
ATOM 78   C CD1 . PHE A 1 10  ? 43.039  -37.727 -10.519 1.00 48.36 10  A 1 
ATOM 79   C CD2 . PHE A 1 10  ? 44.531  -38.685 -8.846  1.00 53.21 10  A 1 
ATOM 80   C CE1 . PHE A 1 10  ? 44.146  -37.154 -11.176 1.00 47.57 10  A 1 
ATOM 81   C CE2 . PHE A 1 10  ? 45.636  -38.108 -9.502  1.00 46.84 10  A 1 
ATOM 82   C CZ  . PHE A 1 10  ? 45.443  -37.347 -10.671 1.00 51.25 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? 39.070  -38.858 -7.225  1.00 58.60 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? 37.598  -38.700 -7.226  1.00 61.37 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? 37.150  -37.468 -6.430  1.00 59.17 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? 36.309  -36.709 -6.914  1.00 60.18 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? 36.909  -39.986 -6.722  1.00 62.91 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? 36.530  -40.926 -7.880  1.00 59.49 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? 35.823  -42.194 -7.369  1.00 56.80 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? 35.254  -43.010 -8.464  1.00 51.62 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? 34.713  -44.214 -8.355  1.00 47.88 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? 34.652  -44.846 -7.214  1.00 41.93 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? 34.207  -44.815 -9.396  1.00 42.93 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 37.770  -37.193 -5.282  1.00 53.31 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 37.434  -36.022 -4.463  1.00 57.77 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 37.830  -34.684 -5.115  1.00 54.57 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 37.108  -33.697 -4.957  1.00 54.21 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 38.033  -36.192 -3.049  1.00 57.71 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 37.031  -36.770 -2.060  1.00 53.82 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 35.831  -36.651 -2.222  1.00 49.80 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 37.484  -37.375 -0.988  1.00 51.94 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? 38.922  -34.625 -5.908  1.00 63.21 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? 39.291  -33.414 -6.671  1.00 66.24 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? 38.323  -33.132 -7.826  1.00 65.30 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? 37.899  -31.986 -7.977  1.00 64.25 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? 40.758  -33.479 -7.142  1.00 66.17 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? 41.735  -33.006 -6.048  1.00 63.22 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? 43.186  -33.006 -6.564  1.00 59.37 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? 44.129  -32.370 -5.616  1.00 53.56 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? 45.447  -32.276 -5.755  1.00 50.38 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? 46.076  -32.803 -6.771  1.00 44.46 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? 46.171  -31.643 -4.873  1.00 45.18 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? 37.888  -34.165 -8.585  1.00 61.23 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? 36.881  -34.011 -9.661  1.00 63.98 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? 35.510  -33.580 -9.120  1.00 63.26 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? 34.873  -32.713 -9.718  1.00 61.02 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? 36.773  -35.295 -10.514 1.00 64.24 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? 37.678  -35.241 -11.760 1.00 61.43 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? 37.507  -36.472 -12.675 1.00 57.73 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? 38.330  -36.317 -13.965 1.00 52.75 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? 38.223  -37.495 -14.873 1.00 46.19 14  A 1 
ATOM 122  N N   . ASN A 1 15  ? 35.085  -34.104 -7.964  1.00 52.17 15  A 1 
ATOM 123  C CA  . ASN A 1 15  ? 33.817  -33.711 -7.339  1.00 56.84 15  A 1 
ATOM 124  C C   . ASN A 1 15  ? 33.854  -32.285 -6.765  1.00 54.53 15  A 1 
ATOM 125  O O   . ASN A 1 15  ? 32.858  -31.569 -6.869  1.00 52.22 15  A 1 
ATOM 126  C CB  . ASN A 1 15  ? 33.412  -34.759 -6.280  1.00 56.20 15  A 1 
ATOM 127  C CG  . ASN A 1 15  ? 32.731  -35.979 -6.884  1.00 53.65 15  A 1 
ATOM 128  O OD1 . ASN A 1 15  ? 32.426  -36.042 -8.065  1.00 49.15 15  A 1 
ATOM 129  N ND2 . ASN A 1 15  ? 32.447  -36.981 -6.086  1.00 50.19 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? 34.996  -31.815 -6.242  1.00 59.58 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? 35.141  -30.414 -5.801  1.00 64.64 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? 35.067  -29.426 -6.969  1.00 63.50 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? 34.399  -28.403 -6.835  1.00 62.39 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? 36.430  -30.230 -4.981  1.00 65.27 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? 36.284  -30.790 -3.551  1.00 63.82 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? 37.584  -30.597 -2.753  1.00 60.31 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? 37.491  -31.177 -1.397  1.00 54.17 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? 38.400  -31.089 -0.433  1.00 51.45 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? 39.520  -30.433 -0.594  1.00 46.03 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? 38.204  -31.665 0.722   1.00 47.02 16  A 1 
ATOM 141  N N   . GLY A 1 17  ? 35.661  -29.754 -8.122  1.00 61.42 17  A 1 
ATOM 142  C CA  . GLY A 1 17  ? 35.577  -28.924 -9.335  1.00 65.04 17  A 1 
ATOM 143  C C   . GLY A 1 17  ? 34.160  -28.839 -9.917  1.00 65.32 17  A 1 
ATOM 144  O O   . GLY A 1 17  ? 33.693  -27.747 -10.247 1.00 61.39 17  A 1 
ATOM 145  N N   . ARG A 1 18  ? 33.427  -29.964 -9.959  1.00 56.85 18  A 1 
ATOM 146  C CA  . ARG A 1 18  ? 32.016  -29.987 -10.393 1.00 62.63 18  A 1 
ATOM 147  C C   . ARG A 1 18  ? 31.107  -29.201 -9.446  1.00 61.69 18  A 1 
ATOM 148  O O   . ARG A 1 18  ? 30.313  -28.392 -9.917  1.00 61.35 18  A 1 
ATOM 149  C CB  . ARG A 1 18  ? 31.513  -31.432 -10.555 1.00 63.64 18  A 1 
ATOM 150  C CG  . ARG A 1 18  ? 31.872  -32.010 -11.936 1.00 60.66 18  A 1 
ATOM 151  C CD  . ARG A 1 18  ? 31.296  -33.432 -12.089 1.00 58.54 18  A 1 
ATOM 152  N NE  . ARG A 1 18  ? 31.475  -33.957 -13.457 1.00 51.10 18  A 1 
ATOM 153  C CZ  . ARG A 1 18  ? 31.203  -35.189 -13.868 1.00 48.35 18  A 1 
ATOM 154  N NH1 . ARG A 1 18  ? 30.765  -36.108 -13.050 1.00 42.69 18  A 1 
ATOM 155  N NH2 . ARG A 1 18  ? 31.357  -35.519 -15.121 1.00 43.71 18  A 1 
ATOM 156  N N   . ASN A 1 19  ? 31.267  -29.362 -8.131  1.00 46.46 19  A 1 
ATOM 157  C CA  . ASN A 1 19  ? 30.467  -28.624 -7.147  1.00 50.56 19  A 1 
ATOM 158  C C   . ASN A 1 19  ? 30.747  -27.113 -7.174  1.00 48.28 19  A 1 
ATOM 159  O O   . ASN A 1 19  ? 29.836  -26.319 -6.938  1.00 48.70 19  A 1 
ATOM 160  C CB  . ASN A 1 19  ? 30.699  -29.223 -5.745  1.00 49.78 19  A 1 
ATOM 161  C CG  . ASN A 1 19  ? 29.951  -30.532 -5.535  1.00 47.28 19  A 1 
ATOM 162  O OD1 . ASN A 1 19  ? 29.098  -30.926 -6.309  1.00 44.95 19  A 1 
ATOM 163  N ND2 . ASN A 1 19  ? 30.226  -31.242 -4.465  1.00 43.88 19  A 1 
ATOM 164  N N   . PHE A 1 20  ? 31.979  -26.691 -7.512  1.00 54.03 20  A 1 
ATOM 165  C CA  . PHE A 1 20  ? 32.321  -25.277 -7.693  1.00 52.99 20  A 1 
ATOM 166  C C   . PHE A 1 20  ? 31.666  -24.689 -8.956  1.00 52.53 20  A 1 
ATOM 167  O O   . PHE A 1 20  ? 31.070  -23.611 -8.897  1.00 50.82 20  A 1 
ATOM 168  C CB  . PHE A 1 20  ? 33.846  -25.129 -7.706  1.00 53.27 20  A 1 
ATOM 169  C CG  . PHE A 1 20  ? 34.317  -23.687 -7.677  1.00 53.52 20  A 1 
ATOM 170  C CD1 . PHE A 1 20  ? 34.763  -23.059 -8.855  1.00 48.14 20  A 1 
ATOM 171  C CD2 . PHE A 1 20  ? 34.315  -22.975 -6.462  1.00 51.29 20  A 1 
ATOM 172  C CE1 . PHE A 1 20  ? 35.211  -21.726 -8.816  1.00 44.15 20  A 1 
ATOM 173  C CE2 . PHE A 1 20  ? 34.759  -21.638 -6.425  1.00 43.43 20  A 1 
ATOM 174  C CZ  . PHE A 1 20  ? 35.208  -21.016 -7.602  1.00 46.83 20  A 1 
ATOM 175  N N   . GLN A 1 21  ? 31.671  -25.419 -10.083 1.00 57.00 21  A 1 
ATOM 176  C CA  . GLN A 1 21  ? 30.983  -24.995 -11.308 1.00 60.47 21  A 1 
ATOM 177  C C   . GLN A 1 21  ? 29.456  -24.951 -11.140 1.00 59.03 21  A 1 
ATOM 178  O O   . GLN A 1 21  ? 28.821  -24.005 -11.608 1.00 61.92 21  A 1 
ATOM 179  C CB  . GLN A 1 21  ? 31.365  -25.914 -12.473 1.00 63.10 21  A 1 
ATOM 180  C CG  . GLN A 1 21  ? 32.774  -25.614 -13.012 1.00 59.45 21  A 1 
ATOM 181  C CD  . GLN A 1 21  ? 33.154  -26.504 -14.195 1.00 55.40 21  A 1 
ATOM 182  O OE1 . GLN A 1 21  ? 32.505  -27.490 -14.511 1.00 53.98 21  A 1 
ATOM 183  N NE2 . GLN A 1 21  ? 34.227  -26.202 -14.888 1.00 50.05 21  A 1 
ATOM 184  N N   . ILE A 1 22  ? 28.863  -25.920 -10.430 1.00 56.21 22  A 1 
ATOM 185  C CA  . ILE A 1 22  ? 27.424  -25.939 -10.124 1.00 55.41 22  A 1 
ATOM 186  C C   . ILE A 1 22  ? 27.057  -24.758 -9.215  1.00 54.45 22  A 1 
ATOM 187  O O   . ILE A 1 22  ? 26.109  -24.036 -9.519  1.00 54.56 22  A 1 
ATOM 188  C CB  . ILE A 1 22  ? 27.016  -27.308 -9.530  1.00 56.75 22  A 1 
ATOM 189  C CG1 . ILE A 1 22  ? 27.144  -28.413 -10.607 1.00 54.35 22  A 1 
ATOM 190  C CG2 . ILE A 1 22  ? 25.577  -27.280 -8.986  1.00 55.29 22  A 1 
ATOM 191  C CD1 . ILE A 1 22  ? 27.110  -29.843 -10.036 1.00 51.01 22  A 1 
ATOM 192  N N   . ARG A 1 23  ? 27.840  -24.471 -8.160  1.00 55.49 23  A 1 
ATOM 193  C CA  . ARG A 1 23  ? 27.614  -23.297 -7.299  1.00 58.17 23  A 1 
ATOM 194  C C   . ARG A 1 23  ? 27.724  -21.974 -8.058  1.00 56.77 23  A 1 
ATOM 195  O O   . ARG A 1 23  ? 26.929  -21.071 -7.799  1.00 59.57 23  A 1 
ATOM 196  C CB  . ARG A 1 23  ? 28.586  -23.304 -6.105  1.00 59.94 23  A 1 
ATOM 197  C CG  . ARG A 1 23  ? 28.021  -24.097 -4.922  1.00 57.80 23  A 1 
ATOM 198  C CD  . ARG A 1 23  ? 28.995  -24.057 -3.738  1.00 54.86 23  A 1 
ATOM 199  N NE  . ARG A 1 23  ? 28.357  -24.524 -2.491  1.00 48.97 23  A 1 
ATOM 200  C CZ  . ARG A 1 23  ? 28.942  -24.662 -1.310  1.00 46.06 23  A 1 
ATOM 201  N NH1 . ARG A 1 23  ? 30.217  -24.435 -1.136  1.00 39.17 23  A 1 
ATOM 202  N NH2 . ARG A 1 23  ? 28.250  -25.030 -0.264  1.00 39.41 23  A 1 
ATOM 203  N N   . ASN A 1 24  ? 28.659  -21.851 -9.004  1.00 55.72 24  A 1 
ATOM 204  C CA  . ASN A 1 24  ? 28.785  -20.646 -9.827  1.00 58.11 24  A 1 
ATOM 205  C C   . ASN A 1 24  ? 27.639  -20.506 -10.838 1.00 55.36 24  A 1 
ATOM 206  O O   . ASN A 1 24  ? 27.134  -19.398 -11.008 1.00 55.78 24  A 1 
ATOM 207  C CB  . ASN A 1 24  ? 30.174  -20.606 -10.482 1.00 58.58 24  A 1 
ATOM 208  C CG  . ASN A 1 24  ? 31.267  -20.171 -9.515  1.00 58.93 24  A 1 
ATOM 209  O OD1 . ASN A 1 24  ? 31.020  -19.667 -8.427  1.00 56.29 24  A 1 
ATOM 210  N ND2 . ASN A 1 24  ? 32.511  -20.325 -9.894  1.00 57.05 24  A 1 
ATOM 211  N N   . ARG A 1 25  ? 27.133  -21.606 -11.428 1.00 54.17 25  A 1 
ATOM 212  C CA  . ARG A 1 25  ? 25.916  -21.594 -12.258 1.00 57.56 25  A 1 
ATOM 213  C C   . ARG A 1 25  ? 24.674  -21.203 -11.456 1.00 55.06 25  A 1 
ATOM 214  O O   . ARG A 1 25  ? 23.903  -20.372 -11.921 1.00 56.80 25  A 1 
ATOM 215  C CB  . ARG A 1 25  ? 25.712  -22.950 -12.956 1.00 60.01 25  A 1 
ATOM 216  C CG  . ARG A 1 25  ? 26.179  -22.906 -14.418 1.00 57.07 25  A 1 
ATOM 217  C CD  . ARG A 1 25  ? 25.927  -24.257 -15.103 1.00 55.29 25  A 1 
ATOM 218  N NE  . ARG A 1 25  ? 26.124  -24.173 -16.566 1.00 49.89 25  A 1 
ATOM 219  C CZ  . ARG A 1 25  ? 26.011  -25.170 -17.432 1.00 45.34 25  A 1 
ATOM 220  N NH1 . ARG A 1 25  ? 25.755  -26.392 -17.053 1.00 40.01 25  A 1 
ATOM 221  N NH2 . ARG A 1 25  ? 26.149  -24.955 -18.715 1.00 39.93 25  A 1 
ATOM 222  N N   . ILE A 1 26  ? 24.504  -21.733 -10.241 1.00 61.87 26  A 1 
ATOM 223  C CA  . ILE A 1 26  ? 23.388  -21.371 -9.353  1.00 59.03 26  A 1 
ATOM 224  C C   . ILE A 1 26  ? 23.484  -19.895 -8.944  1.00 58.22 26  A 1 
ATOM 225  O O   . ILE A 1 26  ? 22.479  -19.187 -8.989  1.00 58.26 26  A 1 
ATOM 226  C CB  . ILE A 1 26  ? 23.325  -22.324 -8.142  1.00 60.23 26  A 1 
ATOM 227  C CG1 . ILE A 1 26  ? 22.954  -23.757 -8.600  1.00 59.49 26  A 1 
ATOM 228  C CG2 . ILE A 1 26  ? 22.306  -21.841 -7.094  1.00 59.11 26  A 1 
ATOM 229  C CD1 . ILE A 1 26  ? 23.190  -24.830 -7.525  1.00 55.62 26  A 1 
ATOM 230  N N   . LYS A 1 27  ? 24.686  -19.378 -8.639  1.00 55.71 27  A 1 
ATOM 231  C CA  . LYS A 1 27  ? 24.886  -17.945 -8.351  1.00 57.00 27  A 1 
ATOM 232  C C   . LYS A 1 27  ? 24.604  -17.054 -9.567  1.00 54.45 27  A 1 
ATOM 233  O O   . LYS A 1 27  ? 24.026  -15.985 -9.400  1.00 55.01 27  A 1 
ATOM 234  C CB  . LYS A 1 27  ? 26.299  -17.683 -7.814  1.00 58.16 27  A 1 
ATOM 235  C CG  . LYS A 1 27  ? 26.425  -17.989 -6.314  1.00 54.93 27  A 1 
ATOM 236  C CD  . LYS A 1 27  ? 27.819  -17.589 -5.803  1.00 52.09 27  A 1 
ATOM 237  C CE  . LYS A 1 27  ? 27.924  -17.780 -4.285  1.00 46.55 27  A 1 
ATOM 238  N NZ  . LYS A 1 27  ? 29.218  -17.256 -3.758  1.00 41.05 27  A 1 
ATOM 239  N N   . GLN A 1 28  ? 24.982  -17.475 -10.777 1.00 62.15 28  A 1 
ATOM 240  C CA  . GLN A 1 28  ? 24.692  -16.724 -12.002 1.00 62.21 28  A 1 
ATOM 241  C C   . GLN A 1 28  ? 23.206  -16.774 -12.371 1.00 60.14 28  A 1 
ATOM 242  O O   . GLN A 1 28  ? 22.657  -15.746 -12.764 1.00 58.40 28  A 1 
ATOM 243  C CB  . GLN A 1 28  ? 25.565  -17.239 -13.151 1.00 63.17 28  A 1 
ATOM 244  C CG  . GLN A 1 28  ? 27.019  -16.741 -13.026 1.00 59.82 28  A 1 
ATOM 245  C CD  . GLN A 1 28  ? 27.928  -17.293 -14.125 1.00 56.40 28  A 1 
ATOM 246  O OE1 . GLN A 1 28  ? 27.556  -18.112 -14.950 1.00 53.57 28  A 1 
ATOM 247  N NE2 . GLN A 1 28  ? 29.169  -16.862 -14.178 1.00 51.75 28  A 1 
ATOM 248  N N   . ASN A 1 29  ? 22.528  -17.915 -12.183 1.00 55.56 29  A 1 
ATOM 249  C CA  . ASN A 1 29  ? 21.090  -18.043 -12.413 1.00 57.19 29  A 1 
ATOM 250  C C   . ASN A 1 29  ? 20.285  -17.257 -11.375 1.00 53.73 29  A 1 
ATOM 251  O O   . ASN A 1 29  ? 19.414  -16.490 -11.763 1.00 52.44 29  A 1 
ATOM 252  C CB  . ASN A 1 29  ? 20.687  -19.524 -12.456 1.00 57.42 29  A 1 
ATOM 253  C CG  . ASN A 1 29  ? 21.072  -20.219 -13.753 1.00 54.92 29  A 1 
ATOM 254  O OD1 . ASN A 1 29  ? 21.668  -19.661 -14.667 1.00 51.71 29  A 1 
ATOM 255  N ND2 . ASN A 1 29  ? 20.730  -21.477 -13.881 1.00 51.57 29  A 1 
ATOM 256  N N   . THR A 1 30  ? 20.642  -17.309 -10.086 1.00 53.56 30  A 1 
ATOM 257  C CA  . THR A 1 30  ? 19.980  -16.481 -9.058  1.00 54.42 30  A 1 
ATOM 258  C C   . THR A 1 30  ? 20.253  -14.985 -9.234  1.00 51.93 30  A 1 
ATOM 259  O O   . THR A 1 30  ? 19.407  -14.160 -8.892  1.00 49.93 30  A 1 
ATOM 260  C CB  . THR A 1 30  ? 20.371  -16.892 -7.630  1.00 54.59 30  A 1 
ATOM 261  O OG1 . THR A 1 30  ? 21.758  -17.082 -7.499  1.00 49.54 30  A 1 
ATOM 262  C CG2 . THR A 1 30  ? 19.703  -18.192 -7.192  1.00 50.69 30  A 1 
ATOM 263  N N   . ALA A 1 31  ? 21.396  -14.589 -9.796  1.00 57.22 31  A 1 
ATOM 264  C CA  . ALA A 1 31  ? 21.667  -13.194 -10.150 1.00 56.87 31  A 1 
ATOM 265  C C   . ALA A 1 31  ? 20.882  -12.734 -11.394 1.00 54.25 31  A 1 
ATOM 266  O O   . ALA A 1 31  ? 20.484  -11.568 -11.455 1.00 53.31 31  A 1 
ATOM 267  C CB  . ALA A 1 31  ? 23.174  -13.004 -10.328 1.00 56.92 31  A 1 
ATOM 268  N N   . ARG A 1 32  ? 20.644  -13.636 -12.377 1.00 51.35 32  A 1 
ATOM 269  C CA  . ARG A 1 32  ? 19.752  -13.390 -13.524 1.00 53.13 32  A 1 
ATOM 270  C C   . ARG A 1 32  ? 18.298  -13.341 -13.074 1.00 51.27 32  A 1 
ATOM 271  O O   . ARG A 1 32  ? 17.658  -12.327 -13.323 1.00 50.46 32  A 1 
ATOM 272  C CB  . ARG A 1 32  ? 19.967  -14.428 -14.634 1.00 53.37 32  A 1 
ATOM 273  C CG  . ARG A 1 32  ? 21.194  -14.085 -15.495 1.00 50.59 32  A 1 
ATOM 274  C CD  . ARG A 1 32  ? 21.376  -15.142 -16.594 1.00 49.73 32  A 1 
ATOM 275  N NE  . ARG A 1 32  ? 22.466  -14.779 -17.526 1.00 43.77 32  A 1 
ATOM 276  C CZ  . ARG A 1 32  ? 22.858  -15.486 -18.573 1.00 41.27 32  A 1 
ATOM 277  N NH1 . ARG A 1 32  ? 22.316  -16.634 -18.871 1.00 37.69 32  A 1 
ATOM 278  N NH2 . ARG A 1 32  ? 23.806  -15.048 -19.355 1.00 38.36 32  A 1 
ATOM 279  N N   . GLU A 1 33  ? 17.825  -14.314 -12.296 1.00 43.14 33  A 1 
ATOM 280  C CA  . GLU A 1 33  ? 16.472  -14.317 -11.720 1.00 45.33 33  A 1 
ATOM 281  C C   . GLU A 1 33  ? 16.228  -13.086 -10.842 1.00 43.54 33  A 1 
ATOM 282  O O   . GLU A 1 33  ? 15.187  -12.455 -10.953 1.00 42.92 33  A 1 
ATOM 283  C CB  . GLU A 1 33  ? 16.256  -15.591 -10.896 1.00 46.11 33  A 1 
ATOM 284  C CG  . GLU A 1 33  ? 16.021  -16.827 -11.778 1.00 42.27 33  A 1 
ATOM 285  C CD  . GLU A 1 33  ? 16.017  -18.138 -10.972 1.00 39.59 33  A 1 
ATOM 286  O OE1 . GLU A 1 33  ? 15.585  -19.162 -11.541 1.00 37.07 33  A 1 
ATOM 287  O OE2 . GLU A 1 33  ? 16.537  -18.134 -9.828  1.00 40.39 33  A 1 
ATOM 288  N N   . ARG A 1 34  ? 17.203  -12.630 -10.031 1.00 42.91 34  A 1 
ATOM 289  C CA  . ARG A 1 34  ? 17.082  -11.368 -9.278  1.00 44.75 34  A 1 
ATOM 290  C C   . ARG A 1 34  ? 17.076  -10.123 -10.170 1.00 43.15 34  A 1 
ATOM 291  O O   . ARG A 1 34  ? 16.475  -9.122  -9.787  1.00 42.17 34  A 1 
ATOM 292  C CB  . ARG A 1 34  ? 18.191  -11.258 -8.225  1.00 44.25 34  A 1 
ATOM 293  C CG  . ARG A 1 34  ? 17.911  -12.132 -7.000  1.00 40.93 34  A 1 
ATOM 294  C CD  . ARG A 1 34  ? 19.074  -12.011 -6.008  1.00 39.92 34  A 1 
ATOM 295  N NE  . ARG A 1 34  ? 18.845  -12.838 -4.806  1.00 36.46 34  A 1 
ATOM 296  C CZ  . ARG A 1 34  ? 19.516  -12.774 -3.662  1.00 34.29 34  A 1 
ATOM 297  N NH1 . ARG A 1 34  ? 20.495  -11.928 -3.478  1.00 31.96 34  A 1 
ATOM 298  N NH2 . ARG A 1 34  ? 19.211  -13.567 -2.674  1.00 32.30 34  A 1 
ATOM 299  N N   . LYS A 1 35  ? 17.748  -10.152 -11.336 1.00 40.12 35  A 1 
ATOM 300  C CA  . LYS A 1 35  ? 17.657  -9.083  -12.345 1.00 41.70 35  A 1 
ATOM 301  C C   . LYS A 1 35  ? 16.310  -9.122  -13.064 1.00 40.73 35  A 1 
ATOM 302  O O   . LYS A 1 35  ? 15.750  -8.055  -13.286 1.00 39.04 35  A 1 
ATOM 303  C CB  . LYS A 1 35  ? 18.816  -9.153  -13.352 1.00 40.73 35  A 1 
ATOM 304  C CG  . LYS A 1 35  ? 20.009  -8.288  -12.924 1.00 38.47 35  A 1 
ATOM 305  C CD  . LYS A 1 35  ? 21.105  -8.323  -14.004 1.00 36.43 35  A 1 
ATOM 306  C CE  . LYS A 1 35  ? 22.234  -7.342  -13.666 1.00 32.08 35  A 1 
ATOM 307  N NZ  . LYS A 1 35  ? 23.261  -7.305  -14.744 1.00 30.22 35  A 1 
ATOM 308  N N   . ASP A 1 36  ? 15.779  -10.309 -13.351 1.00 31.90 36  A 1 
ATOM 309  C CA  . ASP A 1 36  ? 14.494  -10.496 -14.025 1.00 33.92 36  A 1 
ATOM 310  C C   . ASP A 1 36  ? 13.316  -10.220 -13.078 1.00 32.79 36  A 1 
ATOM 311  O O   . ASP A 1 36  ? 12.385  -9.514  -13.464 1.00 31.11 36  A 1 
ATOM 312  C CB  . ASP A 1 36  ? 14.461  -11.888 -14.674 1.00 33.19 36  A 1 
ATOM 313  C CG  . ASP A 1 36  ? 15.484  -12.027 -15.821 1.00 30.28 36  A 1 
ATOM 314  O OD1 . ASP A 1 36  ? 15.790  -10.997 -16.474 1.00 28.08 36  A 1 
ATOM 315  O OD2 . ASP A 1 36  ? 15.990  -13.150 -16.028 1.00 27.32 36  A 1 
ATOM 316  N N   . ILE A 1 37  ? 13.398  -10.596 -11.785 1.00 31.72 37  A 1 
ATOM 317  C CA  . ILE A 1 37  ? 12.427  -10.203 -10.742 1.00 31.87 37  A 1 
ATOM 318  C C   . ILE A 1 37  ? 12.447  -8.685  -10.513 1.00 32.29 37  A 1 
ATOM 319  O O   . ILE A 1 37  ? 11.397  -8.075  -10.325 1.00 31.23 37  A 1 
ATOM 320  C CB  . ILE A 1 37  ? 12.674  -10.998 -9.441  1.00 30.35 37  A 1 
ATOM 321  C CG1 . ILE A 1 37  ? 12.352  -12.500 -9.642  1.00 27.91 37  A 1 
ATOM 322  C CG2 . ILE A 1 37  ? 11.831  -10.462 -8.269  1.00 29.02 37  A 1 
ATOM 323  C CD1 . ILE A 1 37  ? 12.953  -13.408 -8.560  1.00 27.00 37  A 1 
ATOM 324  N N   . LYS A 1 38  ? 13.617  -8.021  -10.619 1.00 30.29 38  A 1 
ATOM 325  C CA  . LYS A 1 38  ? 13.689  -6.545  -10.627 1.00 32.17 38  A 1 
ATOM 326  C C   . LYS A 1 38  ? 13.133  -5.911  -11.909 1.00 32.32 38  A 1 
ATOM 327  O O   . LYS A 1 38  ? 12.892  -4.706  -11.908 1.00 30.93 38  A 1 
ATOM 328  C CB  . LYS A 1 38  ? 15.124  -6.061  -10.362 1.00 31.27 38  A 1 
ATOM 329  C CG  . LYS A 1 38  ? 15.341  -5.737  -8.879  1.00 28.64 38  A 1 
ATOM 330  C CD  . LYS A 1 38  ? 16.736  -5.135  -8.651  1.00 26.00 38  A 1 
ATOM 331  C CE  . LYS A 1 38  ? 16.871  -4.702  -7.188  1.00 23.20 38  A 1 
ATOM 332  N NZ  . LYS A 1 38  ? 18.176  -4.049  -6.915  1.00 22.46 38  A 1 
ATOM 333  N N   . LYS A 1 39  ? 12.968  -6.682  -12.986 1.00 27.91 39  A 1 
ATOM 334  C CA  . LYS A 1 39  ? 12.496  -6.219  -14.298 1.00 29.51 39  A 1 
ATOM 335  C C   . LYS A 1 39  ? 10.998  -6.467  -14.528 1.00 30.13 39  A 1 
ATOM 336  O O   . LYS A 1 39  ? 10.453  -5.926  -15.483 1.00 29.12 39  A 1 
ATOM 337  C CB  . LYS A 1 39  ? 13.381  -6.849  -15.389 1.00 28.31 39  A 1 
ATOM 338  C CG  . LYS A 1 39  ? 13.581  -5.920  -16.590 1.00 25.21 39  A 1 
ATOM 339  C CD  . LYS A 1 39  ? 14.474  -6.594  -17.640 1.00 22.56 39  A 1 
ATOM 340  C CE  . LYS A 1 39  ? 14.723  -5.635  -18.806 1.00 20.31 39  A 1 
ATOM 341  N NZ  . LYS A 1 39  ? 15.424  -6.311  -19.928 1.00 19.18 39  A 1 
ATOM 342  N N   . VAL A 1 40  ? 10.325  -7.222  -13.647 1.00 26.30 40  A 1 
ATOM 343  C CA  . VAL A 1 40  ? 8.897   -7.562  -13.756 1.00 26.10 40  A 1 
ATOM 344  C C   . VAL A 1 40  ? 8.129   -7.071  -12.529 1.00 27.29 40  A 1 
ATOM 345  O O   . VAL A 1 40  ? 7.477   -7.818  -11.819 1.00 26.13 40  A 1 
ATOM 346  C CB  . VAL A 1 40  ? 8.673   -9.056  -14.086 1.00 23.78 40  A 1 
ATOM 347  C CG1 . VAL A 1 40  ? 7.214   -9.324  -14.476 1.00 20.75 40  A 1 
ATOM 348  C CG2 . VAL A 1 40  ? 9.528   -9.513  -15.276 1.00 21.05 40  A 1 
ATOM 349  N N   . PHE A 1 41  ? 8.201   -5.770  -12.287 1.00 32.65 41  A 1 
ATOM 350  C CA  . PHE A 1 41  ? 7.089   -4.988  -11.753 1.00 33.74 41  A 1 
ATOM 351  C C   . PHE A 1 41  ? 7.041   -3.674  -12.534 1.00 35.03 41  A 1 
ATOM 352  O O   . PHE A 1 41  ? 7.213   -2.582  -12.014 1.00 33.30 41  A 1 
ATOM 353  C CB  . PHE A 1 41  ? 7.149   -4.844  -10.216 1.00 31.22 41  A 1 
ATOM 354  C CG  . PHE A 1 41  ? 5.926   -5.410  -9.516  1.00 28.69 41  A 1 
ATOM 355  C CD1 . PHE A 1 41  ? 4.799   -4.600  -9.275  1.00 26.02 41  A 1 
ATOM 356  C CD2 . PHE A 1 41  ? 5.908   -6.761  -9.114  1.00 25.83 41  A 1 
ATOM 357  C CE1 . PHE A 1 41  ? 3.669   -5.135  -8.630  1.00 25.03 41  A 1 
ATOM 358  C CE2 . PHE A 1 41  ? 4.774   -7.296  -8.473  1.00 24.71 41  A 1 
ATOM 359  C CZ  . PHE A 1 41  ? 3.656   -6.484  -8.225  1.00 25.07 41  A 1 
ATOM 360  N N   . VAL A 1 42  ? 6.896   -3.807  -13.867 1.00 33.29 42  A 1 
ATOM 361  C CA  . VAL A 1 42  ? 6.414   -2.699  -14.688 1.00 35.12 42  A 1 
ATOM 362  C C   . VAL A 1 42  ? 4.933   -2.619  -14.364 1.00 36.56 42  A 1 
ATOM 363  O O   . VAL A 1 42  ? 4.158   -3.444  -14.838 1.00 35.23 42  A 1 
ATOM 364  C CB  . VAL A 1 42  ? 6.688   -2.936  -16.192 1.00 33.36 42  A 1 
ATOM 365  C CG1 . VAL A 1 42  ? 6.147   -1.789  -17.055 1.00 30.26 42  A 1 
ATOM 366  C CG2 . VAL A 1 42  ? 8.191   -3.048  -16.472 1.00 30.54 42  A 1 
ATOM 367  N N   . MET A 1 43  ? 4.554   -1.681  -13.466 1.00 42.85 43  A 1 
ATOM 368  C CA  . MET A 1 43  ? 3.161   -1.257  -13.350 1.00 43.88 43  A 1 
ATOM 369  C C   . MET A 1 43  ? 2.661   -1.013  -14.771 1.00 45.25 43  A 1 
ATOM 370  O O   . MET A 1 43  ? 3.335   -0.319  -15.542 1.00 43.26 43  A 1 
ATOM 371  C CB  . MET A 1 43  ? 3.049   0.032   -12.512 1.00 41.12 43  A 1 
ATOM 372  C CG  . MET A 1 43  ? 3.294   -0.198  -11.017 1.00 37.17 43  A 1 
ATOM 373  S SD  . MET A 1 43  ? 3.356   1.320   -10.015 1.00 34.17 43  A 1 
ATOM 374  C CE  . MET A 1 43  ? 1.612   1.817   -10.029 1.00 32.72 43  A 1 
ATOM 375  N N   . LYS A 1 44  ? 1.542   -1.624  -15.159 1.00 43.54 44  A 1 
ATOM 376  C CA  . LYS A 1 44  ? 0.915   -1.312  -16.444 1.00 44.81 44  A 1 
ATOM 377  C C   . LYS A 1 44  ? 0.733   0.204   -16.504 1.00 46.16 44  A 1 
ATOM 378  O O   . LYS A 1 44  ? 0.205   0.796   -15.568 1.00 42.94 44  A 1 
ATOM 379  C CB  . LYS A 1 44  ? -0.425  -2.043  -16.595 1.00 40.17 44  A 1 
ATOM 380  C CG  . LYS A 1 44  ? -0.273  -3.518  -16.994 1.00 36.06 44  A 1 
ATOM 381  C CD  . LYS A 1 44  ? -1.669  -4.126  -17.146 1.00 33.08 44  A 1 
ATOM 382  C CE  . LYS A 1 44  ? -1.640  -5.565  -17.662 1.00 29.83 44  A 1 
ATOM 383  N NZ  . LYS A 1 44  ? -3.028  -6.084  -17.755 1.00 27.16 44  A 1 
ATOM 384  N N   . ASN A 1 45  ? 1.209   0.829   -17.583 1.00 48.74 45  A 1 
ATOM 385  C CA  . ASN A 1 45  ? 1.308   2.286   -17.772 1.00 50.13 45  A 1 
ATOM 386  C C   . ASN A 1 45  ? -0.021  3.075   -17.677 1.00 54.04 45  A 1 
ATOM 387  O O   . ASN A 1 45  ? -0.012  4.271   -17.960 1.00 49.89 45  A 1 
ATOM 388  C CB  . ASN A 1 45  ? 1.979   2.537   -19.142 1.00 44.16 45  A 1 
ATOM 389  C CG  . ASN A 1 45  ? 3.489   2.362   -19.162 1.00 39.77 45  A 1 
ATOM 390  O OD1 . ASN A 1 45  ? 4.186   2.457   -18.167 1.00 35.74 45  A 1 
ATOM 391  N ND2 . ASN A 1 45  ? 4.063   2.125   -20.317 1.00 33.77 45  A 1 
ATOM 392  N N   . ASN A 1 46  ? -1.141  2.458   -17.313 1.00 57.00 46  A 1 
ATOM 393  C CA  . ASN A 1 46  ? -2.452  3.113   -17.309 1.00 59.80 46  A 1 
ATOM 394  C C   . ASN A 1 46  ? -2.706  4.008   -16.087 1.00 65.51 46  A 1 
ATOM 395  O O   . ASN A 1 46  ? -3.435  4.986   -16.215 1.00 59.59 46  A 1 
ATOM 396  C CB  . ASN A 1 46  ? -3.551  2.052   -17.499 1.00 52.59 46  A 1 
ATOM 397  C CG  . ASN A 1 46  ? -3.666  1.551   -18.931 1.00 46.55 46  A 1 
ATOM 398  O OD1 . ASN A 1 46  ? -2.921  1.909   -19.835 1.00 40.75 46  A 1 
ATOM 399  N ND2 . ASN A 1 46  ? -4.616  0.684   -19.191 1.00 37.93 46  A 1 
ATOM 400  N N   . ASP A 1 47  ? -2.037  3.760   -14.947 1.00 76.48 47  A 1 
ATOM 401  C CA  . ASP A 1 47  ? -2.273  4.506   -13.699 1.00 80.69 47  A 1 
ATOM 402  C C   . ASP A 1 47  ? -1.280  5.659   -13.477 1.00 85.75 47  A 1 
ATOM 403  O O   . ASP A 1 47  ? -1.238  6.269   -12.405 1.00 83.75 47  A 1 
ATOM 404  C CB  . ASP A 1 47  ? -2.254  3.540   -12.503 1.00 74.33 47  A 1 
ATOM 405  C CG  . ASP A 1 47  ? -3.337  2.465   -12.543 1.00 66.68 47  A 1 
ATOM 406  O OD1 . ASP A 1 47  ? -4.321  2.632   -13.292 1.00 60.73 47  A 1 
ATOM 407  O OD2 . ASP A 1 47  ? -3.139  1.474   -11.806 1.00 60.12 47  A 1 
ATOM 408  N N   . ILE A 1 48  ? -0.422  5.962   -14.468 1.00 86.68 48  A 1 
ATOM 409  C CA  . ILE A 1 48  ? 0.633   6.970   -14.338 1.00 88.93 48  A 1 
ATOM 410  C C   . ILE A 1 48  ? 0.519   8.003   -15.455 1.00 90.91 48  A 1 
ATOM 411  O O   . ILE A 1 48  ? 0.663   7.691   -16.636 1.00 89.43 48  A 1 
ATOM 412  C CB  . ILE A 1 48  ? 2.037   6.331   -14.276 1.00 86.46 48  A 1 
ATOM 413  C CG1 . ILE A 1 48  ? 2.129   5.307   -13.112 1.00 77.38 48  A 1 
ATOM 414  C CG2 . ILE A 1 48  ? 3.102   7.430   -14.103 1.00 76.99 48  A 1 
ATOM 415  C CD1 . ILE A 1 48  ? 3.484   4.594   -13.003 1.00 72.43 48  A 1 
ATOM 416  N N   . ILE A 1 49  ? 0.366   9.266   -15.068 1.00 91.27 49  A 1 
ATOM 417  C CA  . ILE A 1 49  ? 0.489   10.421  -15.962 1.00 92.20 49  A 1 
ATOM 418  C C   . ILE A 1 49  ? 1.796   11.139  -15.630 1.00 93.31 49  A 1 
ATOM 419  O O   . ILE A 1 49  ? 2.143   11.329  -14.469 1.00 92.77 49  A 1 
ATOM 420  C CB  . ILE A 1 49  ? -0.736  11.358  -15.858 1.00 91.07 49  A 1 
ATOM 421  C CG1 . ILE A 1 49  ? -2.040  10.581  -16.155 1.00 86.78 49  A 1 
ATOM 422  C CG2 . ILE A 1 49  ? -0.582  12.539  -16.825 1.00 85.90 49  A 1 
ATOM 423  C CD1 . ILE A 1 49  ? -3.298  11.444  -16.040 1.00 80.35 49  A 1 
ATOM 424  N N   . TYR A 1 50  ? 2.547   11.570  -16.648 1.00 91.63 50  A 1 
ATOM 425  C CA  . TYR A 1 50  ? 3.791   12.305  -16.447 1.00 92.11 50  A 1 
ATOM 426  C C   . TYR A 1 50  ? 3.913   13.492  -17.400 1.00 92.97 50  A 1 
ATOM 427  O O   . TYR A 1 50  ? 3.313   13.519  -18.467 1.00 91.31 50  A 1 
ATOM 428  C CB  . TYR A 1 50  ? 4.985   11.345  -16.531 1.00 90.16 50  A 1 
ATOM 429  C CG  . TYR A 1 50  ? 5.069   10.567  -17.828 1.00 89.94 50  A 1 
ATOM 430  C CD1 . TYR A 1 50  ? 4.500   9.280   -17.917 1.00 84.58 50  A 1 
ATOM 431  C CD2 . TYR A 1 50  ? 5.705   11.127  -18.952 1.00 84.37 50  A 1 
ATOM 432  C CE1 . TYR A 1 50  ? 4.569   8.557   -19.120 1.00 81.85 50  A 1 
ATOM 433  C CE2 . TYR A 1 50  ? 5.772   10.410  -20.161 1.00 81.69 50  A 1 
ATOM 434  C CZ  . TYR A 1 50  ? 5.208   9.122   -20.245 1.00 83.43 50  A 1 
ATOM 435  O OH  . TYR A 1 50  ? 5.278   8.426   -21.415 1.00 79.88 50  A 1 
ATOM 436  N N   . GLY A 1 51  ? 4.715   14.482  -16.992 1.00 92.70 51  A 1 
ATOM 437  C CA  . GLY A 1 51  ? 4.808   15.770  -17.671 1.00 92.64 51  A 1 
ATOM 438  C C   . GLY A 1 51  ? 3.851   16.812  -17.080 1.00 93.92 51  A 1 
ATOM 439  O O   . GLY A 1 51  ? 2.750   16.501  -16.639 1.00 93.09 51  A 1 
ATOM 440  N N   . ILE A 1 52  ? 4.285   18.075  -17.061 1.00 93.78 52  A 1 
ATOM 441  C CA  . ILE A 1 52  ? 3.569   19.157  -16.367 1.00 94.68 52  A 1 
ATOM 442  C C   . ILE A 1 52  ? 2.160   19.360  -16.944 1.00 95.49 52  A 1 
ATOM 443  O O   . ILE A 1 52  ? 1.190   19.337  -16.194 1.00 94.62 52  A 1 
ATOM 444  C CB  . ILE A 1 52  ? 4.406   20.457  -16.396 1.00 94.13 52  A 1 
ATOM 445  C CG1 . ILE A 1 52  ? 5.759   20.248  -15.671 1.00 91.52 52  A 1 
ATOM 446  C CG2 . ILE A 1 52  ? 3.626   21.617  -15.748 1.00 91.05 52  A 1 
ATOM 447  C CD1 . ILE A 1 52  ? 6.717   21.440  -15.767 1.00 86.48 52  A 1 
ATOM 448  N N   . ARG A 1 53  ? 2.023   19.522  -18.264 1.00 93.76 53  A 1 
ATOM 449  C CA  . ARG A 1 53  ? 0.723   19.781  -18.912 1.00 93.82 53  A 1 
ATOM 450  C C   . ARG A 1 53  ? -0.267  18.618  -18.783 1.00 94.47 53  A 1 
ATOM 451  O O   . ARG A 1 53  ? -1.367  18.878  -18.312 1.00 93.29 53  A 1 
ATOM 452  C CB  . ARG A 1 53  ? 0.886   20.224  -20.374 1.00 93.20 53  A 1 
ATOM 453  C CG  . ARG A 1 53  ? 1.526   21.605  -20.522 1.00 87.01 53  A 1 
ATOM 454  C CD  . ARG A 1 53  ? 1.533   21.991  -22.000 1.00 79.90 53  A 1 
ATOM 455  N NE  . ARG A 1 53  ? 2.077   23.342  -22.223 1.00 71.11 53  A 1 
ATOM 456  C CZ  . ARG A 1 53  ? 2.111   23.979  -23.383 1.00 62.65 53  A 1 
ATOM 457  N NH1 . ARG A 1 53  ? 1.675   23.434  -24.484 1.00 55.49 53  A 1 
ATOM 458  N NH2 . ARG A 1 53  ? 2.589   25.191  -23.453 1.00 55.50 53  A 1 
ATOM 459  N N   . PRO A 1 54  ? 0.107   17.353  -19.087 1.00 94.33 54  A 1 
ATOM 460  C CA  . PRO A 1 54  ? -0.796  16.218  -18.890 1.00 94.25 54  A 1 
ATOM 461  C C   . PRO A 1 54  ? -1.276  16.059  -17.442 1.00 95.09 54  A 1 
ATOM 462  O O   . PRO A 1 54  ? -2.425  15.697  -17.207 1.00 94.05 54  A 1 
ATOM 463  C CB  . PRO A 1 54  ? -0.001  14.989  -19.338 1.00 92.88 54  A 1 
ATOM 464  C CG  . PRO A 1 54  ? 0.997   15.552  -20.344 1.00 90.56 54  A 1 
ATOM 465  C CD  . PRO A 1 54  ? 1.320   16.921  -19.765 1.00 92.59 54  A 1 
ATOM 466  N N   . VAL A 1 55  ? -0.411  16.346  -16.458 1.00 93.09 55  A 1 
ATOM 467  C CA  . VAL A 1 55  ? -0.797  16.282  -15.041 1.00 93.78 55  A 1 
ATOM 468  C C   . VAL A 1 55  ? -1.765  17.414  -14.679 1.00 94.66 55  A 1 
ATOM 469  O O   . VAL A 1 55  ? -2.759  17.147  -14.017 1.00 94.33 55  A 1 
ATOM 470  C CB  . VAL A 1 55  ? 0.438   16.250  -14.125 1.00 93.74 55  A 1 
ATOM 471  C CG1 . VAL A 1 55  ? 0.054   16.317  -12.643 1.00 90.17 55  A 1 
ATOM 472  C CG2 . VAL A 1 55  ? 1.216   14.940  -14.329 1.00 89.45 55  A 1 
ATOM 473  N N   . MET A 1 56  ? -1.540  18.644  -15.150 1.00 94.61 56  A 1 
ATOM 474  C CA  . MET A 1 56  ? -2.496  19.743  -14.942 1.00 94.54 56  A 1 
ATOM 475  C C   . MET A 1 56  ? -3.861  19.440  -15.573 1.00 94.42 56  A 1 
ATOM 476  O O   . MET A 1 56  ? -4.886  19.668  -14.942 1.00 93.64 56  A 1 
ATOM 477  C CB  . MET A 1 56  ? -1.966  21.067  -15.513 1.00 94.47 56  A 1 
ATOM 478  C CG  . MET A 1 56  ? -0.800  21.624  -14.698 1.00 91.74 56  A 1 
ATOM 479  S SD  . MET A 1 56  ? -0.238  23.292  -15.134 1.00 89.92 56  A 1 
ATOM 480  C CE  . MET A 1 56  ? 0.168   23.126  -16.882 1.00 78.28 56  A 1 
ATOM 481  N N   . GLU A 1 57  ? -3.881  18.882  -16.781 1.00 93.63 57  A 1 
ATOM 482  C CA  . GLU A 1 57  ? -5.117  18.475  -17.457 1.00 92.44 57  A 1 
ATOM 483  C C   . GLU A 1 57  ? -5.868  17.393  -16.674 1.00 91.98 57  A 1 
ATOM 484  O O   . GLU A 1 57  ? -7.079  17.490  -16.498 1.00 90.45 57  A 1 
ATOM 485  C CB  . GLU A 1 57  ? -4.761  18.001  -18.870 1.00 92.31 57  A 1 
ATOM 486  C CG  . GLU A 1 57  ? -5.987  17.673  -19.726 1.00 81.47 57  A 1 
ATOM 487  C CD  . GLU A 1 57  ? -5.608  17.254  -21.156 1.00 75.61 57  A 1 
ATOM 488  O OE1 . GLU A 1 57  ? -6.540  16.992  -21.941 1.00 67.83 57  A 1 
ATOM 489  O OE2 . GLU A 1 57  ? -4.391  17.195  -21.466 1.00 67.15 57  A 1 
ATOM 490  N N   . ALA A 1 58  ? -5.158  16.402  -16.131 1.00 93.10 58  A 1 
ATOM 491  C CA  . ALA A 1 58  ? -5.761  15.377  -15.284 1.00 91.69 58  A 1 
ATOM 492  C C   . ALA A 1 58  ? -6.388  15.966  -14.009 1.00 92.30 58  A 1 
ATOM 493  O O   . ALA A 1 58  ? -7.497  15.580  -13.650 1.00 91.35 58  A 1 
ATOM 494  C CB  . ALA A 1 58  ? -4.700  14.329  -14.951 1.00 91.55 58  A 1 
ATOM 495  N N   . ILE A 1 59  ? -5.705  16.916  -13.357 1.00 94.68 59  A 1 
ATOM 496  C CA  . ILE A 1 59  ? -6.225  17.613  -12.169 1.00 94.51 59  A 1 
ATOM 497  C C   . ILE A 1 59  ? -7.456  18.460  -12.522 1.00 94.14 59  A 1 
ATOM 498  O O   . ILE A 1 59  ? -8.452  18.429  -11.802 1.00 92.52 59  A 1 
ATOM 499  C CB  . ILE A 1 59  ? -5.128  18.481  -11.510 1.00 94.95 59  A 1 
ATOM 500  C CG1 . ILE A 1 59  ? -3.946  17.630  -10.996 1.00 94.07 59  A 1 
ATOM 501  C CG2 . ILE A 1 59  ? -5.717  19.278  -10.330 1.00 93.25 59  A 1 
ATOM 502  C CD1 . ILE A 1 59  ? -2.700  18.440  -10.610 1.00 92.34 59  A 1 
ATOM 503  N N   . ASN A 1 60  ? -7.411  19.200  -13.635 1.00 95.04 60  A 1 
ATOM 504  C CA  . ASN A 1 60  ? -8.516  20.047  -14.091 1.00 93.93 60  A 1 
ATOM 505  C C   . ASN A 1 60  ? -9.721  19.244  -14.602 1.00 93.29 60  A 1 
ATOM 506  O O   . ASN A 1 60  ? -10.830 19.760  -14.614 1.00 90.70 60  A 1 
ATOM 507  C CB  . ASN A 1 60  ? -7.999  20.990  -15.185 1.00 93.75 60  A 1 
ATOM 508  C CG  . ASN A 1 60  ? -7.072  22.071  -14.660 1.00 92.19 60  A 1 
ATOM 509  O OD1 . ASN A 1 60  ? -7.062  22.433  -13.493 1.00 83.15 60  A 1 
ATOM 510  N ND2 . ASN A 1 60  ? -6.278  22.655  -15.524 1.00 83.77 60  A 1 
ATOM 511  N N   . SER A 1 61  ? -9.507  17.996  -15.000 1.00 93.18 61  A 1 
ATOM 512  C CA  . SER A 1 61  ? -10.569 17.058  -15.389 1.00 91.13 61  A 1 
ATOM 513  C C   . SER A 1 61  ? -11.153 16.294  -14.196 1.00 90.48 61  A 1 
ATOM 514  O O   . SER A 1 61  ? -11.826 15.285  -14.404 1.00 87.34 61  A 1 
ATOM 515  C CB  . SER A 1 61  ? -10.061 16.072  -16.450 1.00 90.66 61  A 1 
ATOM 516  O OG  . SER A 1 61  ? -9.495  16.729  -17.561 1.00 81.94 61  A 1 
ATOM 517  N N   . ASP A 1 62  ? -10.843 16.730  -12.956 1.00 91.10 62  A 1 
ATOM 518  C CA  . ASP A 1 62  ? -11.272 16.126  -11.688 1.00 89.64 62  A 1 
ATOM 519  C C   . ASP A 1 62  ? -11.041 14.601  -11.612 1.00 89.48 62  A 1 
ATOM 520  O O   . ASP A 1 62  ? -11.813 13.852  -11.023 1.00 86.08 62  A 1 
ATOM 521  C CB  . ASP A 1 62  ? -12.695 16.595  -11.314 1.00 88.04 62  A 1 
ATOM 522  C CG  . ASP A 1 62  ? -12.755 18.103  -11.024 1.00 83.39 62  A 1 
ATOM 523  O OD1 . ASP A 1 62  ? -11.934 18.605  -10.205 1.00 78.47 62  A 1 
ATOM 524  O OD2 . ASP A 1 62  ? -13.614 18.791  -11.613 1.00 78.51 62  A 1 
ATOM 525  N N   . LYS A 1 63  ? -9.938  14.117  -12.211 1.00 90.65 63  A 1 
ATOM 526  C CA  . LYS A 1 63  ? -9.517  12.723  -12.033 1.00 89.44 63  A 1 
ATOM 527  C C   . LYS A 1 63  ? -9.070  12.499  -10.592 1.00 90.18 63  A 1 
ATOM 528  O O   . LYS A 1 63  ? -8.308  13.298  -10.047 1.00 88.11 63  A 1 
ATOM 529  C CB  . LYS A 1 63  ? -8.394  12.334  -13.003 1.00 88.78 63  A 1 
ATOM 530  C CG  . LYS A 1 63  ? -8.893  12.274  -14.450 1.00 85.93 63  A 1 
ATOM 531  C CD  . LYS A 1 63  ? -7.822  11.672  -15.360 1.00 81.13 63  A 1 
ATOM 532  C CE  . LYS A 1 63  ? -8.375  11.567  -16.777 1.00 77.00 63  A 1 
ATOM 533  N NZ  . LYS A 1 63  ? -7.419  10.897  -17.684 1.00 67.58 63  A 1 
ATOM 534  N N   . ASP A 1 64  ? -9.454  11.361  -10.016 1.00 89.76 64  A 1 
ATOM 535  C CA  . ASP A 1 64  ? -8.990  10.951  -8.694  1.00 89.18 64  A 1 
ATOM 536  C C   . ASP A 1 64  ? -7.484  10.688  -8.711  1.00 90.08 64  A 1 
ATOM 537  O O   . ASP A 1 64  ? -6.989  9.737   -9.315  1.00 87.74 64  A 1 
ATOM 538  C CB  . ASP A 1 64  ? -9.756  9.721   -8.214  1.00 86.64 64  A 1 
ATOM 539  C CG  . ASP A 1 64  ? -11.179 10.101  -7.834  1.00 82.40 64  A 1 
ATOM 540  O OD1 . ASP A 1 64  ? -11.322 10.791  -6.802  1.00 77.10 64  A 1 
ATOM 541  O OD2 . ASP A 1 64  ? -12.090 9.687   -8.584  1.00 77.40 64  A 1 
ATOM 542  N N   . ILE A 1 65  ? -6.740  11.554  -8.044  1.00 90.88 65  A 1 
ATOM 543  C CA  . ILE A 1 65  ? -5.281  11.496  -7.988  1.00 91.54 65  A 1 
ATOM 544  C C   . ILE A 1 65  ? -4.852  10.957  -6.631  1.00 91.00 65  A 1 
ATOM 545  O O   . ILE A 1 65  ? -5.152  11.529  -5.583  1.00 89.20 65  A 1 
ATOM 546  C CB  . ILE A 1 65  ? -4.664  12.865  -8.336  1.00 91.90 65  A 1 
ATOM 547  C CG1 . ILE A 1 65  ? -4.959  13.178  -9.821  1.00 90.23 65  A 1 
ATOM 548  C CG2 . ILE A 1 65  ? -3.146  12.867  -8.068  1.00 90.34 65  A 1 
ATOM 549  C CD1 . ILE A 1 65  ? -4.605  14.597  -10.241 1.00 86.13 65  A 1 
ATOM 550  N N   . ASP A 1 66  ? -4.089  9.867   -6.658  1.00 90.64 66  A 1 
ATOM 551  C CA  . ASP A 1 66  ? -3.564  9.259   -5.440  1.00 89.73 66  A 1 
ATOM 552  C C   . ASP A 1 66  ? -2.428  10.093  -4.839  1.00 90.37 66  A 1 
ATOM 553  O O   . ASP A 1 66  ? -2.432  10.395  -3.646  1.00 88.49 66  A 1 
ATOM 554  C CB  . ASP A 1 66  ? -3.112  7.824   -5.749  1.00 87.61 66  A 1 
ATOM 555  C CG  . ASP A 1 66  ? -2.764  7.090   -4.461  1.00 82.33 66  A 1 
ATOM 556  O OD1 . ASP A 1 66  ? -3.631  7.020   -3.571  1.00 76.94 66  A 1 
ATOM 557  O OD2 . ASP A 1 66  ? -1.604  6.639   -4.324  1.00 76.63 66  A 1 
ATOM 558  N N   . LYS A 1 67  ? -1.466  10.486  -5.675  1.00 91.46 67  A 1 
ATOM 559  C CA  . LYS A 1 67  ? -0.377  11.409  -5.308  1.00 91.89 67  A 1 
ATOM 560  C C   . LYS A 1 67  ? 0.359   11.957  -6.524  1.00 93.42 67  A 1 
ATOM 561  O O   . LYS A 1 67  ? 0.399   11.342  -7.585  1.00 93.14 67  A 1 
ATOM 562  C CB  . LYS A 1 67  ? 0.611   10.729  -4.347  1.00 89.59 67  A 1 
ATOM 563  C CG  . LYS A 1 67  ? 1.431   9.621   -5.016  1.00 87.27 67  A 1 
ATOM 564  C CD  . LYS A 1 67  ? 2.304   8.903   -3.986  1.00 85.38 67  A 1 
ATOM 565  C CE  . LYS A 1 67  ? 3.058   7.796   -4.711  1.00 78.12 67  A 1 
ATOM 566  N NZ  . LYS A 1 67  ? 3.276   6.626   -3.836  1.00 72.10 67  A 1 
ATOM 567  N N   . VAL A 1 68  ? 1.076   13.061  -6.309  1.00 94.55 68  A 1 
ATOM 568  C CA  . VAL A 1 68  ? 1.998   13.656  -7.284  1.00 95.43 68  A 1 
ATOM 569  C C   . VAL A 1 68  ? 3.431   13.601  -6.748  1.00 95.29 68  A 1 
ATOM 570  O O   . VAL A 1 68  ? 3.722   14.022  -5.632  1.00 94.45 68  A 1 
ATOM 571  C CB  . VAL A 1 68  ? 1.555   15.083  -7.661  1.00 95.64 68  A 1 
ATOM 572  C CG1 . VAL A 1 68  ? 2.466   15.671  -8.746  1.00 93.52 68  A 1 
ATOM 573  C CG2 . VAL A 1 68  ? 0.126   15.096  -8.220  1.00 92.55 68  A 1 
ATOM 574  N N   . MET A 1 69  ? 4.362   13.083  -7.543  1.00 95.17 69  A 1 
ATOM 575  C CA  . MET A 1 69  ? 5.796   13.180  -7.274  1.00 94.84 69  A 1 
ATOM 576  C C   . MET A 1 69  ? 6.387   14.357  -8.043  1.00 95.73 69  A 1 
ATOM 577  O O   . MET A 1 69  ? 6.261   14.431  -9.265  1.00 95.49 69  A 1 
ATOM 578  C CB  . MET A 1 69  ? 6.528   11.879  -7.625  1.00 93.38 69  A 1 
ATOM 579  C CG  . MET A 1 69  ? 6.162   10.731  -6.687  1.00 89.57 69  A 1 
ATOM 580  S SD  . MET A 1 69  ? 7.211   9.268   -6.913  1.00 87.21 69  A 1 
ATOM 581  C CE  . MET A 1 69  ? 6.426   8.158   -5.733  1.00 77.34 69  A 1 
ATOM 582  N N   . LEU A 1 70  ? 7.071   15.247  -7.327  1.00 96.36 70  A 1 
ATOM 583  C CA  . LEU A 1 70  ? 7.700   16.454  -7.851  1.00 96.56 70  A 1 
ATOM 584  C C   . LEU A 1 70  ? 9.219   16.345  -7.706  1.00 96.65 70  A 1 
ATOM 585  O O   . LEU A 1 70  ? 9.728   15.967  -6.650  1.00 96.09 70  A 1 
ATOM 586  C CB  . LEU A 1 70  ? 7.144   17.677  -7.099  1.00 96.37 70  A 1 
ATOM 587  C CG  . LEU A 1 70  ? 5.621   17.881  -7.206  1.00 95.75 70  A 1 
ATOM 588  C CD1 . LEU A 1 70  ? 5.192   19.061  -6.334  1.00 93.16 70  A 1 
ATOM 589  C CD2 . LEU A 1 70  ? 5.173   18.160  -8.637  1.00 93.37 70  A 1 
ATOM 590  N N   . GLN A 1 71  ? 9.961   16.679  -8.752  1.00 96.16 71  A 1 
ATOM 591  C CA  . GLN A 1 71  ? 11.421  16.656  -8.712  1.00 95.99 71  A 1 
ATOM 592  C C   . GLN A 1 71  ? 11.965  17.727  -7.755  1.00 96.07 71  A 1 
ATOM 593  O O   . GLN A 1 71  ? 11.621  18.907  -7.848  1.00 95.28 71  A 1 
ATOM 594  C CB  . GLN A 1 71  ? 11.980  16.814  -10.130 1.00 95.24 71  A 1 
ATOM 595  C CG  . GLN A 1 71  ? 13.513  16.726  -10.169 1.00 93.33 71  A 1 
ATOM 596  C CD  . GLN A 1 71  ? 14.080  16.802  -11.581 1.00 92.32 71  A 1 
ATOM 597  O OE1 . GLN A 1 71  ? 13.431  16.495  -12.564 1.00 84.96 71  A 1 
ATOM 598  N NE2 . GLN A 1 71  ? 15.320  17.188  -11.737 1.00 82.97 71  A 1 
ATOM 599  N N   . LYS A 1 72  ? 12.870  17.337  -6.858  1.00 95.33 72  A 1 
ATOM 600  C CA  . LYS A 1 72  ? 13.604  18.289  -6.010  1.00 94.82 72  A 1 
ATOM 601  C C   . LYS A 1 72  ? 14.383  19.279  -6.878  1.00 94.64 72  A 1 
ATOM 602  O O   . LYS A 1 72  ? 15.167  18.871  -7.735  1.00 92.44 72  A 1 
ATOM 603  C CB  . LYS A 1 72  ? 14.559  17.563  -5.048  1.00 94.18 72  A 1 
ATOM 604  C CG  . LYS A 1 72  ? 13.810  16.876  -3.897  1.00 87.71 72  A 1 
ATOM 605  C CD  . LYS A 1 72  ? 14.792  16.276  -2.880  1.00 85.92 72  A 1 
ATOM 606  C CE  . LYS A 1 72  ? 14.017  15.643  -1.720  1.00 80.15 72  A 1 
ATOM 607  N NZ  . LYS A 1 72  ? 14.915  15.149  -0.646  1.00 70.95 72  A 1 
ATOM 608  N N   . GLY A 1 73  ? 14.185  20.564  -6.625  1.00 94.31 73  A 1 
ATOM 609  C CA  . GLY A 1 73  ? 14.882  21.640  -7.339  1.00 93.66 73  A 1 
ATOM 610  C C   . GLY A 1 73  ? 14.333  21.964  -8.732  1.00 94.22 73  A 1 
ATOM 611  O O   . GLY A 1 73  ? 14.927  22.804  -9.408  1.00 91.22 73  A 1 
ATOM 612  N N   . ALA A 1 74  ? 13.215  21.356  -9.155  1.00 92.61 74  A 1 
ATOM 613  C CA  . ALA A 1 74  ? 12.542  21.749  -10.388 1.00 91.73 74  A 1 
ATOM 614  C C   . ALA A 1 74  ? 12.106  23.226  -10.316 1.00 91.93 74  A 1 
ATOM 615  O O   . ALA A 1 74  ? 11.568  23.690  -9.308  1.00 89.82 74  A 1 
ATOM 616  C CB  . ALA A 1 74  ? 11.367  20.809  -10.666 1.00 91.06 74  A 1 
ATOM 617  N N   . LYS A 1 75  ? 12.366  23.977  -11.387 1.00 92.27 75  A 1 
ATOM 618  C CA  . LYS A 1 75  ? 12.060  25.407  -11.524 1.00 91.28 75  A 1 
ATOM 619  C C   . LYS A 1 75  ? 11.330  25.646  -12.847 1.00 91.64 75  A 1 
ATOM 620  O O   . LYS A 1 75  ? 11.454  24.856  -13.772 1.00 85.93 75  A 1 
ATOM 621  C CB  . LYS A 1 75  ? 13.349  26.248  -11.440 1.00 87.85 75  A 1 
ATOM 622  C CG  . LYS A 1 75  ? 14.048  26.172  -10.070 1.00 83.33 75  A 1 
ATOM 623  C CD  . LYS A 1 75  ? 15.300  27.063  -10.037 1.00 77.75 75  A 1 
ATOM 624  C CE  . LYS A 1 75  ? 16.026  26.935  -8.692  1.00 71.38 75  A 1 
ATOM 625  N NZ  . LYS A 1 75  ? 17.250  27.779  -8.632  1.00 59.98 75  A 1 
ATOM 626  N N   . GLY A 1 76  ? 10.601  26.750  -12.937 1.00 92.38 76  A 1 
ATOM 627  C CA  . GLY A 1 76  ? 9.859   27.144  -14.132 1.00 92.10 76  A 1 
ATOM 628  C C   . GLY A 1 76  ? 8.458   27.630  -13.775 1.00 93.47 76  A 1 
ATOM 629  O O   . GLY A 1 76  ? 7.919   27.263  -12.729 1.00 91.63 76  A 1 
ATOM 630  N N   . GLU A 1 77  ? 7.891   28.470  -14.627 1.00 92.82 77  A 1 
ATOM 631  C CA  . GLU A 1 77  ? 6.572   29.075  -14.414 1.00 93.67 77  A 1 
ATOM 632  C C   . GLU A 1 77  ? 5.467   28.014  -14.398 1.00 94.39 77  A 1 
ATOM 633  O O   . GLU A 1 77  ? 4.776   27.871  -13.389 1.00 92.65 77  A 1 
ATOM 634  C CB  . GLU A 1 77  ? 6.389   30.142  -15.497 1.00 92.91 77  A 1 
ATOM 635  C CG  . GLU A 1 77  ? 5.207   31.077  -15.235 1.00 82.55 77  A 1 
ATOM 636  C CD  . GLU A 1 77  ? 5.306   32.350  -16.096 1.00 76.02 77  A 1 
ATOM 637  O OE1 . GLU A 1 77  ? 4.661   33.341  -15.711 1.00 68.73 77  A 1 
ATOM 638  O OE2 . GLU A 1 77  ? 6.099   32.327  -17.070 1.00 68.34 77  A 1 
ATOM 639  N N   . ASN A 1 78  ? 5.445   27.120  -15.394 1.00 94.34 78  A 1 
ATOM 640  C CA  . ASN A 1 78  ? 4.498   25.996  -15.463 1.00 94.33 78  A 1 
ATOM 641  C C   . ASN A 1 78  ? 4.593   25.052  -14.247 1.00 95.34 78  A 1 
ATOM 642  O O   . ASN A 1 78  ? 3.607   24.452  -13.833 1.00 94.76 78  A 1 
ATOM 643  C CB  . ASN A 1 78  ? 4.777   25.186  -16.742 1.00 93.45 78  A 1 
ATOM 644  C CG  . ASN A 1 78  ? 4.657   25.970  -18.039 1.00 90.72 78  A 1 
ATOM 645  O OD1 . ASN A 1 78  ? 4.288   27.119  -18.100 1.00 82.58 78  A 1 
ATOM 646  N ND2 . ASN A 1 78  ? 5.029   25.375  -19.147 1.00 82.34 78  A 1 
ATOM 647  N N   . PHE A 1 79  ? 5.790   24.884  -13.663 1.00 94.85 79  A 1 
ATOM 648  C CA  . PHE A 1 79  ? 5.963   24.059  -12.465 1.00 94.80 79  A 1 
ATOM 649  C C   . PHE A 1 79  ? 5.364   24.737  -11.223 1.00 95.32 79  A 1 
ATOM 650  O O   . PHE A 1 79  ? 4.769   24.066  -10.387 1.00 94.91 79  A 1 
ATOM 651  C CB  . PHE A 1 79  ? 7.449   23.738  -12.264 1.00 94.03 79  A 1 
ATOM 652  C CG  . PHE A 1 79  ? 7.704   22.734  -11.153 1.00 92.73 79  A 1 
ATOM 653  C CD1 . PHE A 1 79  ? 7.854   23.162  -9.820  1.00 88.00 79  A 1 
ATOM 654  C CD2 . PHE A 1 79  ? 7.761   21.359  -11.453 1.00 88.47 79  A 1 
ATOM 655  C CE1 . PHE A 1 79  ? 8.059   22.224  -8.792  1.00 86.50 79  A 1 
ATOM 656  C CE2 . PHE A 1 79  ? 7.972   20.421  -10.427 1.00 86.64 79  A 1 
ATOM 657  C CZ  . PHE A 1 79  ? 8.120   20.854  -9.095  1.00 88.23 79  A 1 
ATOM 658  N N   . LYS A 1 80  ? 5.493   26.072  -11.116 1.00 94.90 80  A 1 
ATOM 659  C CA  . LYS A 1 80  ? 4.864   26.850  -10.037 1.00 94.76 80  A 1 
ATOM 660  C C   . LYS A 1 80  ? 3.340   26.812  -10.138 1.00 95.44 80  A 1 
ATOM 661  O O   . LYS A 1 80  ? 2.684   26.621  -9.123  1.00 95.10 80  A 1 
ATOM 662  C CB  . LYS A 1 80  ? 5.340   28.306  -10.064 1.00 94.00 80  A 1 
ATOM 663  C CG  . LYS A 1 80  ? 6.812   28.490  -9.675  1.00 86.51 80  A 1 
ATOM 664  C CD  . LYS A 1 80  ? 7.148   29.983  -9.772  1.00 82.91 80  A 1 
ATOM 665  C CE  . LYS A 1 80  ? 8.602   30.281  -9.418  1.00 74.68 80  A 1 
ATOM 666  N NZ  . LYS A 1 80  ? 8.877   31.733  -9.568  1.00 65.25 80  A 1 
ATOM 667  N N   . GLU A 1 81  ? 2.804   26.952  -11.350 1.00 95.34 81  A 1 
ATOM 668  C CA  . GLU A 1 81  ? 1.367   26.857  -11.625 1.00 95.31 81  A 1 
ATOM 669  C C   . GLU A 1 81  ? 0.811   25.483  -11.232 1.00 95.92 81  A 1 
ATOM 670  O O   . GLU A 1 81  ? -0.118  25.396  -10.427 1.00 95.21 81  A 1 
ATOM 671  C CB  . GLU A 1 81  ? 1.150   27.141  -13.118 1.00 94.83 81  A 1 
ATOM 672  C CG  . GLU A 1 81  ? -0.331  27.252  -13.491 1.00 83.83 81  A 1 
ATOM 673  C CD  . GLU A 1 81  ? -0.541  27.441  -15.005 1.00 82.32 81  A 1 
ATOM 674  O OE1 . GLU A 1 81  ? -1.719  27.501  -15.407 1.00 74.22 81  A 1 
ATOM 675  O OE2 . GLU A 1 81  ? 0.468   27.476  -15.750 1.00 76.23 81  A 1 
ATOM 676  N N   . LEU A 1 82  ? 1.454   24.398  -11.688 1.00 96.24 82  A 1 
ATOM 677  C CA  . LEU A 1 82  ? 1.083   23.040  -11.280 1.00 96.32 82  A 1 
ATOM 678  C C   . LEU A 1 82  ? 1.149   22.862  -9.759  1.00 96.55 82  A 1 
ATOM 679  O O   . LEU A 1 82  ? 0.249   22.275  -9.162  1.00 96.10 82  A 1 
ATOM 680  C CB  . LEU A 1 82  ? 2.016   22.036  -11.976 1.00 96.16 82  A 1 
ATOM 681  C CG  . LEU A 1 82  ? 1.815   20.590  -11.481 1.00 95.63 82  A 1 
ATOM 682  C CD1 . LEU A 1 82  ? 0.456   20.021  -11.848 1.00 90.31 82  A 1 
ATOM 683  C CD2 . LEU A 1 82  ? 2.885   19.695  -12.081 1.00 90.31 82  A 1 
ATOM 684  N N   . PHE A 1 83  ? 2.206   23.348  -9.114  1.00 95.84 83  A 1 
ATOM 685  C CA  . PHE A 1 83  ? 2.348   23.227  -7.666  1.00 95.09 83  A 1 
ATOM 686  C C   . PHE A 1 83  ? 1.238   23.973  -6.916  1.00 95.30 83  A 1 
ATOM 687  O O   . PHE A 1 83  ? 0.740   23.479  -5.905  1.00 94.63 83  A 1 
ATOM 688  C CB  . PHE A 1 83  ? 3.733   23.725  -7.242  1.00 94.19 83  A 1 
ATOM 689  C CG  . PHE A 1 83  ? 3.970   23.603  -5.748  1.00 92.26 83  A 1 
ATOM 690  C CD1 . PHE A 1 83  ? 3.994   24.749  -4.932  1.00 85.98 83  A 1 
ATOM 691  C CD2 . PHE A 1 83  ? 4.118   22.331  -5.169  1.00 86.27 83  A 1 
ATOM 692  C CE1 . PHE A 1 83  ? 4.177   24.619  -3.544  1.00 83.57 83  A 1 
ATOM 693  C CE2 . PHE A 1 83  ? 4.297   22.202  -3.781  1.00 83.79 83  A 1 
ATOM 694  C CZ  . PHE A 1 83  ? 4.329   23.348  -2.968  1.00 84.88 83  A 1 
ATOM 695  N N   . HIS A 1 84  ? 0.828   25.151  -7.419  1.00 96.37 84  A 1 
ATOM 696  C CA  . HIS A 1 84  ? -0.307  25.888  -6.873  1.00 96.09 84  A 1 
ATOM 697  C C   . HIS A 1 84  ? -1.607  25.086  -7.009  1.00 96.02 84  A 1 
ATOM 698  O O   . HIS A 1 84  ? -2.302  24.898  -6.015  1.00 95.24 84  A 1 
ATOM 699  C CB  . HIS A 1 84  ? -0.405  27.259  -7.551  1.00 95.65 84  A 1 
ATOM 700  C CG  . HIS A 1 84  ? -1.470  28.125  -6.929  1.00 86.73 84  A 1 
ATOM 701  N ND1 . HIS A 1 84  ? -1.411  28.715  -5.684  1.00 72.96 84  A 1 
ATOM 702  C CD2 . HIS A 1 84  ? -2.681  28.451  -7.471  1.00 73.25 84  A 1 
ATOM 703  C CE1 . HIS A 1 84  ? -2.557  29.382  -5.485  1.00 73.37 84  A 1 
ATOM 704  N NE2 . HIS A 1 84  ? -3.361  29.252  -6.547  1.00 76.02 84  A 1 
ATOM 705  N N   . LEU A 1 85  ? -1.867  24.517  -8.190  1.00 96.14 85  A 1 
ATOM 706  C CA  . LEU A 1 85  ? -3.045  23.691  -8.466  1.00 95.55 85  A 1 
ATOM 707  C C   . LEU A 1 85  ? -3.105  22.441  -7.566  1.00 95.62 85  A 1 
ATOM 708  O O   . LEU A 1 85  ? -4.142  22.144  -6.976  1.00 94.37 85  A 1 
ATOM 709  C CB  . LEU A 1 85  ? -3.011  23.324  -9.962  1.00 94.96 85  A 1 
ATOM 710  C CG  . LEU A 1 85  ? -4.253  22.566  -10.456 1.00 89.48 85  A 1 
ATOM 711  C CD1 . LEU A 1 85  ? -5.520  23.409  -10.366 1.00 84.43 85  A 1 
ATOM 712  C CD2 . LEU A 1 85  ? -4.034  22.156  -11.913 1.00 84.69 85  A 1 
ATOM 713  N N   . VAL A 1 86  ? -1.974  21.739  -7.388  1.00 96.53 86  A 1 
ATOM 714  C CA  . VAL A 1 86  ? -1.848  20.580  -6.482  1.00 95.94 86  A 1 
ATOM 715  C C   . VAL A 1 86  ? -2.219  20.954  -5.046  1.00 95.06 86  A 1 
ATOM 716  O O   . VAL A 1 86  ? -2.929  20.205  -4.380  1.00 93.69 86  A 1 
ATOM 717  C CB  . VAL A 1 86  ? -0.415  20.004  -6.567  1.00 95.89 86  A 1 
ATOM 718  C CG1 . VAL A 1 86  ? -0.063  19.017  -5.446  1.00 94.05 86  A 1 
ATOM 719  C CG2 . VAL A 1 86  ? -0.208  19.250  -7.889  1.00 93.55 86  A 1 
ATOM 720  N N   . ARG A 1 87  ? -1.771  22.126  -4.563  1.00 95.11 87  A 1 
ATOM 721  C CA  . ARG A 1 87  ? -2.106  22.600  -3.211  1.00 93.53 87  A 1 
ATOM 722  C C   . ARG A 1 87  ? -3.561  23.046  -3.092  1.00 92.54 87  A 1 
ATOM 723  O O   . ARG A 1 87  ? -4.182  22.750  -2.080  1.00 90.51 87  A 1 
ATOM 724  C CB  . ARG A 1 87  ? -1.174  23.730  -2.766  1.00 93.19 87  A 1 
ATOM 725  C CG  . ARG A 1 87  ? 0.266   23.244  -2.587  1.00 87.82 87  A 1 
ATOM 726  C CD  . ARG A 1 87  ? 1.103   24.247  -1.781  1.00 82.21 87  A 1 
ATOM 727  N NE  . ARG A 1 87  ? 0.983   23.987  -0.340  1.00 74.37 87  A 1 
ATOM 728  C CZ  . ARG A 1 87  ? 1.710   24.540  0.625   1.00 67.05 87  A 1 
ATOM 729  N NH1 . ARG A 1 87  ? 2.606   25.450  0.371   1.00 60.30 87  A 1 
ATOM 730  N NH2 . ARG A 1 87  ? 1.556   24.166  1.868   1.00 60.06 87  A 1 
ATOM 731  N N   . GLN A 1 88  ? -4.096  23.731  -4.100  1.00 94.48 88  A 1 
ATOM 732  C CA  . GLN A 1 88  ? -5.481  24.202  -4.122  1.00 93.59 88  A 1 
ATOM 733  C C   . GLN A 1 88  ? -6.481  23.040  -4.065  1.00 92.66 88  A 1 
ATOM 734  O O   . GLN A 1 88  ? -7.491  23.135  -3.378  1.00 90.72 88  A 1 
ATOM 735  C CB  . GLN A 1 88  ? -5.683  25.038  -5.393  1.00 93.58 88  A 1 
ATOM 736  C CG  . GLN A 1 88  ? -7.078  25.685  -5.461  1.00 83.60 88  A 1 
ATOM 737  C CD  . GLN A 1 88  ? -7.306  26.464  -6.750  1.00 80.25 88  A 1 
ATOM 738  O OE1 . GLN A 1 88  ? -6.478  26.522  -7.645  1.00 73.13 88  A 1 
ATOM 739  N NE2 . GLN A 1 88  ? -8.449  27.087  -6.908  1.00 70.70 88  A 1 
ATOM 740  N N   . LYS A 1 89  ? -6.180  21.935  -4.747  1.00 92.63 89  A 1 
ATOM 741  C CA  . LYS A 1 89  ? -7.003  20.713  -4.759  1.00 91.14 89  A 1 
ATOM 742  C C   . LYS A 1 89  ? -6.658  19.730  -3.621  1.00 90.75 89  A 1 
ATOM 743  O O   . LYS A 1 89  ? -7.170  18.621  -3.626  1.00 88.47 89  A 1 
ATOM 744  C CB  . LYS A 1 89  ? -6.906  20.068  -6.158  1.00 91.34 89  A 1 
ATOM 745  C CG  . LYS A 1 89  ? -7.551  20.883  -7.302  1.00 89.75 89  A 1 
ATOM 746  C CD  . LYS A 1 89  ? -9.084  20.742  -7.351  1.00 85.55 89  A 1 
ATOM 747  C CE  . LYS A 1 89  ? -9.665  21.361  -8.633  1.00 82.38 89  A 1 
ATOM 748  N NZ  . LYS A 1 89  ? -11.037 20.861  -8.960  1.00 74.37 89  A 1 
ATOM 749  N N   . ASN A 1 90  ? -5.794  20.101  -2.668  1.00 90.08 90  A 1 
ATOM 750  C CA  . ASN A 1 90  ? -5.335  19.251  -1.559  1.00 88.32 90  A 1 
ATOM 751  C C   . ASN A 1 90  ? -4.806  17.868  -1.998  1.00 89.33 90  A 1 
ATOM 752  O O   . ASN A 1 90  ? -4.969  16.868  -1.298  1.00 87.55 90  A 1 
ATOM 753  C CB  . ASN A 1 90  ? -6.417  19.180  -0.467  1.00 86.00 90  A 1 
ATOM 754  C CG  . ASN A 1 90  ? -6.660  20.520  0.195   1.00 78.60 90  A 1 
ATOM 755  O OD1 . ASN A 1 90  ? -5.740  21.249  0.546   1.00 72.92 90  A 1 
ATOM 756  N ND2 . ASN A 1 90  ? -7.902  20.887  0.400   1.00 70.69 90  A 1 
ATOM 757  N N   . ILE A 1 91  ? -4.152  17.791  -3.161  1.00 90.71 91  A 1 
ATOM 758  C CA  . ILE A 1 91  ? -3.608  16.534  -3.683  1.00 91.51 91  A 1 
ATOM 759  C C   . ILE A 1 91  ? -2.318  16.191  -2.927  1.00 91.96 91  A 1 
ATOM 760  O O   . ILE A 1 91  ? -1.400  17.022  -2.870  1.00 91.23 91  A 1 
ATOM 761  C CB  . ILE A 1 91  ? -3.388  16.616  -5.208  1.00 92.06 91  A 1 
ATOM 762  C CG1 . ILE A 1 91  ? -4.729  16.890  -5.932  1.00 90.90 91  A 1 
ATOM 763  C CG2 . ILE A 1 91  ? -2.758  15.309  -5.731  1.00 90.85 91  A 1 
ATOM 764  C CD1 . ILE A 1 91  ? -4.561  17.278  -7.401  1.00 88.02 91  A 1 
ATOM 765  N N   . PRO A 1 92  ? -2.176  14.962  -2.376  1.00 91.10 92  A 1 
ATOM 766  C CA  . PRO A 1 92  ? -0.941  14.534  -1.730  1.00 91.14 92  A 1 
ATOM 767  C C   . PRO A 1 92  ? 0.254   14.631  -2.681  1.00 92.77 92  A 1 
ATOM 768  O O   . PRO A 1 92  ? 0.231   14.121  -3.799  1.00 92.43 92  A 1 
ATOM 769  C CB  . PRO A 1 92  ? -1.183  13.093  -1.268  1.00 89.07 92  A 1 
ATOM 770  C CG  . PRO A 1 92  ? -2.704  13.021  -1.119  1.00 85.79 92  A 1 
ATOM 771  C CD  . PRO A 1 92  ? -3.200  13.938  -2.233  1.00 88.20 92  A 1 
ATOM 772  N N   . PHE A 1 93  ? 1.345   15.254  -2.228  1.00 92.76 93  A 1 
ATOM 773  C CA  . PHE A 1 93  ? 2.549   15.368  -3.048  1.00 93.32 93  A 1 
ATOM 774  C C   . PHE A 1 93  ? 3.830   15.052  -2.276  1.00 93.38 93  A 1 
ATOM 775  O O   . PHE A 1 93  ? 3.923   15.211  -1.059  1.00 92.41 93  A 1 
ATOM 776  C CB  . PHE A 1 93  ? 2.610   16.737  -3.748  1.00 93.41 93  A 1 
ATOM 777  C CG  . PHE A 1 93  ? 2.890   17.896  -2.815  1.00 93.67 93  A 1 
ATOM 778  C CD1 . PHE A 1 93  ? 1.825   18.560  -2.180  1.00 90.69 93  A 1 
ATOM 779  C CD2 . PHE A 1 93  ? 4.215   18.300  -2.561  1.00 91.05 93  A 1 
ATOM 780  C CE1 . PHE A 1 93  ? 2.081   19.612  -1.287  1.00 90.11 93  A 1 
ATOM 781  C CE2 . PHE A 1 93  ? 4.472   19.353  -1.665  1.00 90.52 93  A 1 
ATOM 782  C CZ  . PHE A 1 93  ? 3.406   20.007  -1.023  1.00 91.59 93  A 1 
ATOM 783  N N   . GLN A 1 94  ? 4.865   14.623  -3.012  1.00 93.13 94  A 1 
ATOM 784  C CA  . GLN A 1 94  ? 6.178   14.312  -2.455  1.00 93.17 94  A 1 
ATOM 785  C C   . GLN A 1 94  ? 7.298   14.842  -3.352  1.00 94.59 94  A 1 
ATOM 786  O O   . GLN A 1 94  ? 7.349   14.543  -4.542  1.00 94.00 94  A 1 
ATOM 787  C CB  . GLN A 1 94  ? 6.290   12.790  -2.253  1.00 90.66 94  A 1 
ATOM 788  C CG  . GLN A 1 94  ? 7.569   12.409  -1.496  1.00 81.79 94  A 1 
ATOM 789  C CD  . GLN A 1 94  ? 7.742   10.909  -1.277  1.00 82.39 94  A 1 
ATOM 790  O OE1 . GLN A 1 94  ? 7.320   10.061  -2.047  1.00 75.18 94  A 1 
ATOM 791  N NE2 . GLN A 1 94  ? 8.435   10.517  -0.230  1.00 71.59 94  A 1 
ATOM 792  N N   . TYR A 1 95  ? 8.259   15.537  -2.767  1.00 94.65 95  A 1 
ATOM 793  C CA  . TYR A 1 95  ? 9.500   15.888  -3.461  1.00 95.10 95  A 1 
ATOM 794  C C   . TYR A 1 95  ? 10.470  14.703  -3.496  1.00 95.41 95  A 1 
ATOM 795  O O   . TYR A 1 95  ? 10.846  14.158  -2.455  1.00 94.18 95  A 1 
ATOM 796  C CB  . TYR A 1 95  ? 10.155  17.108  -2.817  1.00 94.73 95  A 1 
ATOM 797  C CG  . TYR A 1 95  ? 9.437   18.407  -3.115  1.00 93.99 95  A 1 
ATOM 798  C CD1 . TYR A 1 95  ? 9.511   18.966  -4.404  1.00 90.31 95  A 1 
ATOM 799  C CD2 . TYR A 1 95  ? 8.705   19.060  -2.103  1.00 90.76 95  A 1 
ATOM 800  C CE1 . TYR A 1 95  ? 8.864   20.182  -4.685  1.00 89.68 95  A 1 
ATOM 801  C CE2 . TYR A 1 95  ? 8.056   20.277  -2.379  1.00 89.39 95  A 1 
ATOM 802  C CZ  . TYR A 1 95  ? 8.137   20.842  -3.671  1.00 91.00 95  A 1 
ATOM 803  O OH  . TYR A 1 95  ? 7.520   22.021  -3.940  1.00 88.26 95  A 1 
ATOM 804  N N   . VAL A 1 96  ? 10.931  14.344  -4.701  1.00 94.87 96  A 1 
ATOM 805  C CA  . VAL A 1 96  ? 11.813  13.195  -4.935  1.00 95.15 96  A 1 
ATOM 806  C C   . VAL A 1 96  ? 13.006  13.558  -5.833  1.00 95.97 96  A 1 
ATOM 807  O O   . VAL A 1 96  ? 12.924  14.495  -6.629  1.00 95.89 96  A 1 
ATOM 808  C CB  . VAL A 1 96  ? 11.033  11.993  -5.500  1.00 94.44 96  A 1 
ATOM 809  C CG1 . VAL A 1 96  ? 9.931   11.527  -4.539  1.00 91.63 96  A 1 
ATOM 810  C CG2 . VAL A 1 96  ? 10.405  12.265  -6.865  1.00 91.02 96  A 1 
ATOM 811  N N   . PRO A 1 97  ? 14.142  12.835  -5.737  1.00 95.62 97  A 1 
ATOM 812  C CA  . PRO A 1 97  ? 15.234  12.949  -6.701  1.00 95.51 97  A 1 
ATOM 813  C C   . PRO A 1 97  ? 14.794  12.533  -8.115  1.00 95.71 97  A 1 
ATOM 814  O O   . PRO A 1 97  ? 13.914  11.685  -8.264  1.00 94.93 97  A 1 
ATOM 815  C CB  . PRO A 1 97  ? 16.347  12.038  -6.172  1.00 94.85 97  A 1 
ATOM 816  C CG  . PRO A 1 97  ? 16.018  11.856  -4.692  1.00 93.25 97  A 1 
ATOM 817  C CD  . PRO A 1 97  ? 14.497  11.905  -4.677  1.00 95.41 97  A 1 
ATOM 818  N N   . ALA A 1 98  ? 15.455  13.077  -9.151  1.00 94.62 98  A 1 
ATOM 819  C CA  . ALA A 1 98  ? 15.157  12.765  -10.556 1.00 94.27 98  A 1 
ATOM 820  C C   . ALA A 1 98  ? 15.275  11.263  -10.871 1.00 94.34 98  A 1 
ATOM 821  O O   . ALA A 1 98  ? 14.473  10.709  -11.619 1.00 92.93 98  A 1 
ATOM 822  C CB  . ALA A 1 98  ? 16.110  13.582  -11.439 1.00 93.30 98  A 1 
ATOM 823  N N   . GLU A 1 99  ? 16.227  10.570  -10.234 1.00 92.79 99  A 1 
ATOM 824  C CA  . GLU A 1 99  ? 16.446  9.129   -10.399 1.00 92.21 99  A 1 
ATOM 825  C C   . GLU A 1 99  ? 15.222  8.305   -9.994  1.00 91.61 99  A 1 
ATOM 826  O O   . GLU A 1 99  ? 14.996  7.217   -10.525 1.00 89.71 99  A 1 
ATOM 827  C CB  . GLU A 1 99  ? 17.638  8.653   -9.546  1.00 91.83 99  A 1 
ATOM 828  C CG  . GLU A 1 99  ? 18.977  9.361   -9.813  1.00 84.17 99  A 1 
ATOM 829  C CD  . GLU A 1 99  ? 19.117  10.724  -9.121  1.00 79.93 99  A 1 
ATOM 830  O OE1 . GLU A 1 99  ? 20.141  11.385  -9.357  1.00 71.41 99  A 1 
ATOM 831  O OE2 . GLU A 1 99  ? 18.186  11.107  -8.366  1.00 71.42 99  A 1 
ATOM 832  N N   . ARG A 1 100 ? 14.421  8.806   -9.046  1.00 92.82 100 A 1 
ATOM 833  C CA  . ARG A 1 100 ? 13.180  8.145   -8.635  1.00 92.10 100 A 1 
ATOM 834  C C   . ARG A 1 100 ? 12.096  8.298   -9.700  1.00 92.64 100 A 1 
ATOM 835  O O   . ARG A 1 100 ? 11.412  7.318   -9.966  1.00 90.64 100 A 1 
ATOM 836  C CB  . ARG A 1 100 ? 12.740  8.648   -7.251  1.00 91.00 100 A 1 
ATOM 837  C CG  . ARG A 1 100 ? 11.611  7.782   -6.669  1.00 86.52 100 A 1 
ATOM 838  C CD  . ARG A 1 100 ? 11.337  8.165   -5.209  1.00 81.78 100 A 1 
ATOM 839  N NE  . ARG A 1 100 ? 10.288  7.320   -4.597  1.00 76.53 100 A 1 
ATOM 840  C CZ  . ARG A 1 100 ? 9.899   7.345   -3.331  1.00 69.33 100 A 1 
ATOM 841  N NH1 . ARG A 1 100 ? 10.429  8.155   -2.454  1.00 64.30 100 A 1 
ATOM 842  N NH2 . ARG A 1 100 ? 8.956   6.549   -2.913  1.00 63.32 100 A 1 
ATOM 843  N N   . LEU A 1 101 ? 11.969  9.461   -10.340 1.00 92.38 101 A 1 
ATOM 844  C CA  . LEU A 1 101 ? 11.021  9.694   -11.440 1.00 92.43 101 A 1 
ATOM 845  C C   . LEU A 1 101 ? 11.395  8.896   -12.700 1.00 91.52 101 A 1 
ATOM 846  O O   . LEU A 1 101 ? 10.527  8.280   -13.318 1.00 90.32 101 A 1 
ATOM 847  C CB  . LEU A 1 101 ? 10.936  11.202  -11.756 1.00 93.45 101 A 1 
ATOM 848  C CG  . LEU A 1 101 ? 10.497  12.098  -10.583 1.00 93.24 101 A 1 
ATOM 849  C CD1 . LEU A 1 101 ? 10.444  13.553  -11.038 1.00 89.00 101 A 1 
ATOM 850  C CD2 . LEU A 1 101 ? 9.125   11.716  -10.037 1.00 89.41 101 A 1 
ATOM 851  N N   . ASN A 1 102 ? 12.695  8.812   -13.014 1.00 93.18 102 A 1 
ATOM 852  C CA  . ASN A 1 102 ? 13.212  8.048   -14.158 1.00 91.37 102 A 1 
ATOM 853  C C   . ASN A 1 102 ? 12.814  6.563   -14.124 1.00 89.78 102 A 1 
ATOM 854  O O   . ASN A 1 102 ? 12.665  5.948   -15.175 1.00 87.23 102 A 1 
ATOM 855  C CB  . ASN A 1 102 ? 14.747  8.178   -14.192 1.00 90.95 102 A 1 
ATOM 856  C CG  . ASN A 1 102 ? 15.235  9.542   -14.648 1.00 88.04 102 A 1 
ATOM 857  O OD1 . ASN A 1 102 ? 14.539  10.291  -15.304 1.00 80.20 102 A 1 
ATOM 858  N ND2 . ASN A 1 102 ? 16.464  9.896   -14.352 1.00 80.90 102 A 1 
ATOM 859  N N   . ARG A 1 103 ? 12.608  5.982   -12.932 1.00 89.61 103 A 1 
ATOM 860  C CA  . ARG A 1 103 ? 12.160  4.582   -12.788 1.00 87.09 103 A 1 
ATOM 861  C C   . ARG A 1 103 ? 10.759  4.339   -13.347 1.00 86.64 103 A 1 
ATOM 862  O O   . ARG A 1 103 ? 10.463  3.205   -13.694 1.00 83.25 103 A 1 
ATOM 863  C CB  . ARG A 1 103 ? 12.200  4.154   -11.314 1.00 86.01 103 A 1 
ATOM 864  C CG  . ARG A 1 103 ? 13.624  4.110   -10.762 1.00 80.39 103 A 1 
ATOM 865  C CD  . ARG A 1 103 ? 13.588  3.791   -9.264  1.00 77.34 103 A 1 
ATOM 866  N NE  . ARG A 1 103 ? 14.919  3.953   -8.661  1.00 70.44 103 A 1 
ATOM 867  C CZ  . ARG A 1 103 ? 15.251  3.672   -7.411  1.00 62.42 103 A 1 
ATOM 868  N NH1 . ARG A 1 103 ? 14.396  3.155   -6.571  1.00 57.57 103 A 1 
ATOM 869  N NH2 . ARG A 1 103 ? 16.461  3.921   -6.984  1.00 53.90 103 A 1 
ATOM 870  N N   . TYR A 1 104 ? 9.922   5.380   -13.414 1.00 88.68 104 A 1 
ATOM 871  C CA  . TYR A 1 104 ? 8.543   5.272   -13.891 1.00 86.66 104 A 1 
ATOM 872  C C   . TYR A 1 104 ? 8.388   5.680   -15.362 1.00 86.10 104 A 1 
ATOM 873  O O   . TYR A 1 104 ? 7.514   5.162   -16.045 1.00 82.20 104 A 1 
ATOM 874  C CB  . TYR A 1 104 ? 7.639   6.125   -12.992 1.00 86.61 104 A 1 
ATOM 875  C CG  . TYR A 1 104 ? 7.665   5.729   -11.523 1.00 85.93 104 A 1 
ATOM 876  C CD1 . TYR A 1 104 ? 7.003   4.562   -11.092 1.00 83.04 104 A 1 
ATOM 877  C CD2 . TYR A 1 104 ? 8.354   6.524   -10.589 1.00 84.31 104 A 1 
ATOM 878  C CE1 . TYR A 1 104 ? 7.025   4.194   -9.731  1.00 82.53 104 A 1 
ATOM 879  C CE2 . TYR A 1 104 ? 8.382   6.158   -9.226  1.00 82.81 104 A 1 
ATOM 880  C CZ  . TYR A 1 104 ? 7.715   4.994   -8.794  1.00 83.80 104 A 1 
ATOM 881  O OH  . TYR A 1 104 ? 7.738   4.643   -7.477  1.00 81.78 104 A 1 
ATOM 882  N N   . THR A 1 105 ? 9.224   6.594   -15.858 1.00 87.00 105 A 1 
ATOM 883  C CA  . THR A 1 105 ? 8.966   7.292   -17.138 1.00 83.79 105 A 1 
ATOM 884  C C   . THR A 1 105 ? 10.115  7.233   -18.139 1.00 79.76 105 A 1 
ATOM 885  O O   . THR A 1 105 ? 10.048  7.882   -19.184 1.00 71.71 105 A 1 
ATOM 886  C CB  . THR A 1 105 ? 8.627   8.762   -16.876 1.00 83.56 105 A 1 
ATOM 887  O OG1 . THR A 1 105 ? 9.757   9.383   -16.302 1.00 79.74 105 A 1 
ATOM 888  C CG2 . THR A 1 105 ? 7.452   8.938   -15.918 1.00 78.47 105 A 1 
ATOM 889  N N   . HIS A 1 106 ? 11.188  6.522   -17.844 1.00 80.86 106 A 1 
ATOM 890  C CA  . HIS A 1 106 ? 12.395  6.465   -18.684 1.00 78.54 106 A 1 
ATOM 891  C C   . HIS A 1 106 ? 12.983  7.851   -19.063 1.00 79.00 106 A 1 
ATOM 892  O O   . HIS A 1 106 ? 13.687  7.974   -20.057 1.00 71.18 106 A 1 
ATOM 893  C CB  . HIS A 1 106 ? 12.153  5.539   -19.893 1.00 74.22 106 A 1 
ATOM 894  C CG  . HIS A 1 106 ? 11.732  4.143   -19.487 1.00 69.69 106 A 1 
ATOM 895  N ND1 . HIS A 1 106 ? 12.524  3.214   -18.838 1.00 64.86 106 A 1 
ATOM 896  C CD2 . HIS A 1 106 ? 10.505  3.566   -19.669 1.00 62.38 106 A 1 
ATOM 897  C CE1 . HIS A 1 106 ? 11.799  2.107   -18.638 1.00 61.17 106 A 1 
ATOM 898  N NE2 . HIS A 1 106 ? 10.554  2.274   -19.130 1.00 61.34 106 A 1 
ATOM 899  N N   . GLY A 1 107 ? 12.717  8.894   -18.256 1.00 80.78 107 A 1 
ATOM 900  C CA  . GLY A 1 107 ? 13.305  10.233  -18.406 1.00 79.55 107 A 1 
ATOM 901  C C   . GLY A 1 107 ? 12.370  11.320  -18.942 1.00 81.56 107 A 1 
ATOM 902  O O   . GLY A 1 107 ? 12.637  12.498  -18.706 1.00 74.27 107 A 1 
ATOM 903  N N   . ASN A 1 108 ? 11.247  10.983  -19.584 1.00 82.56 108 A 1 
ATOM 904  C CA  . ASN A 1 108 ? 10.360  11.970  -20.229 1.00 83.30 108 A 1 
ATOM 905  C C   . ASN A 1 108 ? 9.277   12.555  -19.291 1.00 85.42 108 A 1 
ATOM 906  O O   . ASN A 1 108 ? 8.115   12.666  -19.659 1.00 78.95 108 A 1 
ATOM 907  C CB  . ASN A 1 108 ? 9.791   11.367  -21.525 1.00 76.46 108 A 1 
ATOM 908  C CG  . ASN A 1 108 ? 9.206   12.440  -22.431 1.00 67.25 108 A 1 
ATOM 909  O OD1 . ASN A 1 108 ? 9.521   13.616  -22.332 1.00 58.01 108 A 1 
ATOM 910  N ND2 . ASN A 1 108 ? 8.356   12.076  -23.361 1.00 60.29 108 A 1 
ATOM 911  N N   . HIS A 1 109 ? 9.630   12.907  -18.062 1.00 88.17 109 A 1 
ATOM 912  C CA  . HIS A 1 109 ? 8.669   13.313  -17.026 1.00 89.00 109 A 1 
ATOM 913  C C   . HIS A 1 109 ? 8.608   14.823  -16.739 1.00 89.16 109 A 1 
ATOM 914  O O   . HIS A 1 109 ? 7.738   15.257  -15.982 1.00 86.87 109 A 1 
ATOM 915  C CB  . HIS A 1 109 ? 8.959   12.518  -15.752 1.00 89.26 109 A 1 
ATOM 916  C CG  . HIS A 1 109 ? 10.366  12.703  -15.238 1.00 90.25 109 A 1 
ATOM 917  N ND1 . HIS A 1 109 ? 10.881  13.821  -14.639 1.00 85.28 109 A 1 
ATOM 918  C CD2 . HIS A 1 109 ? 11.382  11.790  -15.321 1.00 85.36 109 A 1 
ATOM 919  C CE1 . HIS A 1 109 ? 12.178  13.595  -14.371 1.00 85.85 109 A 1 
ATOM 920  N NE2 . HIS A 1 109 ? 12.521  12.366  -14.770 1.00 85.53 109 A 1 
ATOM 921  N N   . GLN A 1 110 ? 9.507   15.629  -17.288 1.00 91.30 110 A 1 
ATOM 922  C CA  . GLN A 1 110 ? 9.577   17.085  -17.032 1.00 92.74 110 A 1 
ATOM 923  C C   . GLN A 1 110 ? 9.584   17.465  -15.531 1.00 93.70 110 A 1 
ATOM 924  O O   . GLN A 1 110 ? 9.129   18.537  -15.140 1.00 91.23 110 A 1 
ATOM 925  C CB  . GLN A 1 110 ? 8.466   17.820  -17.809 1.00 91.12 110 A 1 
ATOM 926  C CG  . GLN A 1 110 ? 8.512   17.587  -19.331 1.00 87.89 110 A 1 
ATOM 927  C CD  . GLN A 1 110 ? 7.351   18.269  -20.051 1.00 86.72 110 A 1 
ATOM 928  O OE1 . GLN A 1 110 ? 6.368   18.714  -19.467 1.00 78.01 110 A 1 
ATOM 929  N NE2 . GLN A 1 110 ? 7.403   18.365  -21.359 1.00 75.06 110 A 1 
ATOM 930  N N   . GLY A 1 111 ? 10.084  16.587  -14.676 1.00 94.20 111 A 1 
ATOM 931  C CA  . GLY A 1 111 ? 10.113  16.781  -13.222 1.00 94.98 111 A 1 
ATOM 932  C C   . GLY A 1 111 ? 8.822   16.424  -12.478 1.00 96.13 111 A 1 
ATOM 933  O O   . GLY A 1 111 ? 8.754   16.682  -11.278 1.00 95.26 111 A 1 
ATOM 934  N N   . VAL A 1 112 ? 7.821   15.823  -13.146 1.00 95.69 112 A 1 
ATOM 935  C CA  . VAL A 1 112 ? 6.514   15.519  -12.542 1.00 96.16 112 A 1 
ATOM 936  C C   . VAL A 1 112 ? 6.003   14.140  -12.960 1.00 95.91 112 A 1 
ATOM 937  O O   . VAL A 1 112 ? 5.975   13.813  -14.144 1.00 94.44 112 A 1 
ATOM 938  C CB  . VAL A 1 112 ? 5.472   16.589  -12.904 1.00 95.33 112 A 1 
ATOM 939  C CG1 . VAL A 1 112 ? 4.163   16.340  -12.154 1.00 88.39 112 A 1 
ATOM 940  C CG2 . VAL A 1 112 ? 5.974   18.000  -12.558 1.00 88.07 112 A 1 
ATOM 941  N N   . VAL A 1 113 ? 5.543   13.357  -11.976 1.00 95.25 113 A 1 
ATOM 942  C CA  . VAL A 1 113 ? 4.815   12.094  -12.170 1.00 94.69 113 A 1 
ATOM 943  C C   . VAL A 1 113 ? 3.591   12.090  -11.256 1.00 95.02 113 A 1 
ATOM 944  O O   . VAL A 1 113 ? 3.709   12.364  -10.065 1.00 94.59 113 A 1 
ATOM 945  C CB  . VAL A 1 113 ? 5.717   10.880  -11.893 1.00 93.28 113 A 1 
ATOM 946  C CG1 . VAL A 1 113 ? 4.959   9.555   -12.044 1.00 89.63 113 A 1 
ATOM 947  C CG2 . VAL A 1 113 ? 6.909   10.838  -12.860 1.00 89.64 113 A 1 
ATOM 948  N N   . CYS A 1 114 ? 2.429   11.779  -11.813 1.00 94.46 114 A 1 
ATOM 949  C CA  . CYS A 1 114 ? 1.138   11.702  -11.144 1.00 94.13 114 A 1 
ATOM 950  C C   . CYS A 1 114 ? 0.639   10.256  -11.161 1.00 93.55 114 A 1 
ATOM 951  O O   . CYS A 1 114 ? 0.728   9.590   -12.194 1.00 92.29 114 A 1 
ATOM 952  C CB  . CYS A 1 114 ? 0.182   12.642  -11.883 1.00 93.58 114 A 1 
ATOM 953  S SG  . CYS A 1 114 ? -1.426  12.637  -11.073 1.00 90.38 114 A 1 
ATOM 954  N N   . PHE A 1 115 ? 0.129   9.786   -10.039 1.00 92.56 115 A 1 
ATOM 955  C CA  . PHE A 1 115 ? -0.486  8.472   -9.896  1.00 91.44 115 A 1 
ATOM 956  C C   . PHE A 1 115 ? -1.995  8.656   -9.778  1.00 91.55 115 A 1 
ATOM 957  O O   . PHE A 1 115 ? -2.458  9.340   -8.864  1.00 90.00 115 A 1 
ATOM 958  C CB  . PHE A 1 115 ? 0.094   7.756   -8.674  1.00 90.54 115 A 1 
ATOM 959  C CG  . PHE A 1 115 ? 1.585   7.494   -8.764  1.00 89.65 115 A 1 
ATOM 960  C CD1 . PHE A 1 115 ? 2.057   6.252   -9.218  1.00 85.94 115 A 1 
ATOM 961  C CD2 . PHE A 1 115 ? 2.505   8.508   -8.430  1.00 86.60 115 A 1 
ATOM 962  C CE1 . PHE A 1 115 ? 3.437   6.024   -9.343  1.00 84.98 115 A 1 
ATOM 963  C CE2 . PHE A 1 115 ? 3.885   8.283   -8.564  1.00 85.35 115 A 1 
ATOM 964  C CZ  . PHE A 1 115 ? 4.350   7.041   -9.022  1.00 87.18 115 A 1 
ATOM 965  N N   . ILE A 1 116 ? -2.744  8.069   -10.709 1.00 90.87 116 A 1 
ATOM 966  C CA  . ILE A 1 116 ? -4.208  8.061   -10.687 1.00 89.80 116 A 1 
ATOM 967  C C   . ILE A 1 116 ? -4.659  7.009   -9.675  1.00 89.32 116 A 1 
ATOM 968  O O   . ILE A 1 116 ? -4.049  5.941   -9.559  1.00 86.42 116 A 1 
ATOM 969  C CB  . ILE A 1 116 ? -4.790  7.812   -12.099 1.00 88.07 116 A 1 
ATOM 970  C CG1 . ILE A 1 116 ? -4.233  8.826   -13.119 1.00 82.75 116 A 1 
ATOM 971  C CG2 . ILE A 1 116 ? -6.328  7.891   -12.070 1.00 81.07 116 A 1 
ATOM 972  C CD1 . ILE A 1 116 ? -4.695  8.534   -14.553 1.00 73.78 116 A 1 
ATOM 973  N N   . SER A 1 117 ? -5.712  7.305   -8.926  1.00 88.28 117 A 1 
ATOM 974  C CA  . SER A 1 117 ? -6.358  6.336   -8.052  1.00 86.86 117 A 1 
ATOM 975  C C   . SER A 1 117 ? -7.317  5.466   -8.856  1.00 86.42 117 A 1 
ATOM 976  O O   . SER A 1 117 ? -8.064  5.962   -9.699  1.00 83.56 117 A 1 
ATOM 977  C CB  . SER A 1 117 ? -7.104  7.040   -6.923  1.00 85.26 117 A 1 
ATOM 978  O OG  . SER A 1 117 ? -7.513  6.068   -5.986  1.00 78.37 117 A 1 
ATOM 979  N N   . SER A 1 118 ? -7.334  4.167   -8.564  1.00 86.01 118 A 1 
ATOM 980  C CA  . SER A 1 118 ? -8.350  3.258   -9.106  1.00 85.10 118 A 1 
ATOM 981  C C   . SER A 1 118 ? -9.673  3.320   -8.332  1.00 86.14 118 A 1 
ATOM 982  O O   . SER A 1 118 ? -10.619 2.624   -8.692  1.00 81.66 118 A 1 
ATOM 983  C CB  . SER A 1 118 ? -7.814  1.826   -9.130  1.00 82.99 118 A 1 
ATOM 984  O OG  . SER A 1 118 ? -6.595  1.744   -9.846  1.00 76.04 118 A 1 
ATOM 985  N N   . VAL A 1 119 ? -9.754  4.112   -7.257  1.00 86.60 119 A 1 
ATOM 986  C CA  . VAL A 1 119 ? -10.953 4.303   -6.428  1.00 87.17 119 A 1 
ATOM 987  C C   . VAL A 1 119 ? -11.193 5.795   -6.189  1.00 87.87 119 A 1 
ATOM 988  O O   . VAL A 1 119 ? -10.247 6.579   -6.159  1.00 85.21 119 A 1 
ATOM 989  C CB  . VAL A 1 119 ? -10.860 3.561   -5.081  1.00 85.61 119 A 1 
ATOM 990  C CG1 . VAL A 1 119 ? -10.578 2.066   -5.281  1.00 78.90 119 A 1 
ATOM 991  C CG2 . VAL A 1 119 ? -9.806  4.119   -4.134  1.00 79.46 119 A 1 
ATOM 992  N N   . THR A 1 120 ? -12.453 6.163   -5.970  1.00 88.19 120 A 1 
ATOM 993  C CA  . THR A 1 120 ? -12.841 7.524   -5.591  1.00 87.79 120 A 1 
ATOM 994  C C   . THR A 1 120 ? -12.682 7.710   -4.085  1.00 88.88 120 A 1 
ATOM 995  O O   . THR A 1 120 ? -13.136 6.880   -3.297  1.00 87.19 120 A 1 
ATOM 996  C CB  . THR A 1 120 ? -14.277 7.837   -6.023  1.00 85.51 120 A 1 
ATOM 997  O OG1 . THR A 1 120 ? -15.166 6.863   -5.536  1.00 76.87 120 A 1 
ATOM 998  C CG2 . THR A 1 120 ? -14.427 7.833   -7.544  1.00 75.07 120 A 1 
ATOM 999  N N   . TYR A 1 121 ? -12.037 8.801   -3.684  1.00 90.49 121 A 1 
ATOM 1000 C CA  . TYR A 1 121 ? -11.934 9.164   -2.273  1.00 90.35 121 A 1 
ATOM 1001 C C   . TYR A 1 121 ? -13.124 10.018  -1.847  1.00 90.41 121 A 1 
ATOM 1002 O O   . TYR A 1 121 ? -13.577 10.883  -2.586  1.00 88.17 121 A 1 
ATOM 1003 C CB  . TYR A 1 121 ? -10.602 9.860   -1.990  1.00 89.49 121 A 1 
ATOM 1004 C CG  . TYR A 1 121 ? -9.406  8.935   -2.116  1.00 88.91 121 A 1 
ATOM 1005 C CD1 . TYR A 1 121 ? -9.181  7.945   -1.141  1.00 86.28 121 A 1 
ATOM 1006 C CD2 . TYR A 1 121 ? -8.537  9.048   -3.218  1.00 86.74 121 A 1 
ATOM 1007 C CE1 . TYR A 1 121 ? -8.084  7.071   -1.262  1.00 85.45 121 A 1 
ATOM 1008 C CE2 . TYR A 1 121 ? -7.440  8.177   -3.341  1.00 85.56 121 A 1 
ATOM 1009 C CZ  . TYR A 1 121 ? -7.209  7.191   -2.359  1.00 86.78 121 A 1 
ATOM 1010 O OH  . TYR A 1 121 ? -6.145  6.359   -2.467  1.00 84.33 121 A 1 
ATOM 1011 N N   . GLN A 1 122 ? -13.598 9.786   -0.624  1.00 92.49 122 A 1 
ATOM 1012 C CA  . GLN A 1 122 ? -14.713 10.519  -0.034  1.00 92.54 122 A 1 
ATOM 1013 C C   . GLN A 1 122 ? -14.289 11.176  1.284   1.00 92.99 122 A 1 
ATOM 1014 O O   . GLN A 1 122 ? -13.191 10.933  1.804   1.00 91.83 122 A 1 
ATOM 1015 C CB  . GLN A 1 122 ? -15.915 9.579   0.126   1.00 92.07 122 A 1 
ATOM 1016 C CG  . GLN A 1 122 ? -16.388 8.993   -1.212  1.00 89.06 122 A 1 
ATOM 1017 C CD  . GLN A 1 122 ? -17.658 8.163   -1.062  1.00 87.94 122 A 1 
ATOM 1018 O OE1 . GLN A 1 122 ? -18.587 8.533   -0.369  1.00 80.62 122 A 1 
ATOM 1019 N NE2 . GLN A 1 122 ? -17.752 7.020   -1.695  1.00 76.87 122 A 1 
ATOM 1020 N N   . SER A 1 123 ? -15.146 12.029  1.823   1.00 93.33 123 A 1 
ATOM 1021 C CA  . SER A 1 123 ? -14.943 12.685  3.110   1.00 94.04 123 A 1 
ATOM 1022 C C   . SER A 1 123 ? -15.779 12.002  4.192   1.00 95.46 123 A 1 
ATOM 1023 O O   . SER A 1 123 ? -16.981 11.812  4.030   1.00 95.00 123 A 1 
ATOM 1024 C CB  . SER A 1 123 ? -15.317 14.162  2.997   1.00 92.12 123 A 1 
ATOM 1025 O OG  . SER A 1 123 ? -15.140 14.802  4.239   1.00 87.05 123 A 1 
ATOM 1026 N N   . ILE A 1 124 ? -15.165 11.681  5.339   1.00 95.61 124 A 1 
ATOM 1027 C CA  . ILE A 1 124 ? -15.921 11.146  6.480   1.00 96.93 124 A 1 
ATOM 1028 C C   . ILE A 1 124 ? -16.920 12.164  7.044   1.00 97.34 124 A 1 
ATOM 1029 O O   . ILE A 1 124 ? -17.937 11.767  7.608   1.00 97.06 124 A 1 
ATOM 1030 C CB  . ILE A 1 124 ? -14.967 10.621  7.572   1.00 96.90 124 A 1 
ATOM 1031 C CG1 . ILE A 1 124 ? -15.685 9.759   8.636   1.00 95.00 124 A 1 
ATOM 1032 C CG2 . ILE A 1 124 ? -14.209 11.760  8.273   1.00 95.55 124 A 1 
ATOM 1033 C CD1 . ILE A 1 124 ? -16.407 8.533   8.069   1.00 92.63 124 A 1 
ATOM 1034 N N   . TYR A 1 125 ? -16.651 13.456  6.851   1.00 96.31 125 A 1 
ATOM 1035 C CA  . TYR A 1 125 ? -17.529 14.542  7.283   1.00 96.06 125 A 1 
ATOM 1036 C C   . TYR A 1 125 ? -18.857 14.574  6.512   1.00 96.17 125 A 1 
ATOM 1037 O O   . TYR A 1 125 ? -19.837 15.091  7.037   1.00 94.44 125 A 1 
ATOM 1038 C CB  . TYR A 1 125 ? -16.788 15.878  7.143   1.00 95.67 125 A 1 
ATOM 1039 C CG  . TYR A 1 125 ? -15.486 15.968  7.923   1.00 95.80 125 A 1 
ATOM 1040 C CD1 . TYR A 1 125 ? -15.515 15.971  9.334   1.00 92.32 125 A 1 
ATOM 1041 C CD2 . TYR A 1 125 ? -14.249 16.049  7.252   1.00 93.16 125 A 1 
ATOM 1042 C CE1 . TYR A 1 125 ? -14.313 16.055  10.064  1.00 92.20 125 A 1 
ATOM 1043 C CE2 . TYR A 1 125 ? -13.045 16.133  7.981   1.00 92.44 125 A 1 
ATOM 1044 C CZ  . TYR A 1 125 ? -13.078 16.137  9.391   1.00 94.20 125 A 1 
ATOM 1045 O OH  . TYR A 1 125 ? -11.920 16.217  10.101  1.00 92.40 125 A 1 
ATOM 1046 N N   . ASP A 1 126 ? -18.894 13.991  5.306   1.00 95.34 126 A 1 
ATOM 1047 C CA  . ASP A 1 126 ? -20.112 13.882  4.496   1.00 94.86 126 A 1 
ATOM 1048 C C   . ASP A 1 126 ? -20.826 12.542  4.752   1.00 95.63 126 A 1 
ATOM 1049 O O   . ASP A 1 126 ? -22.052 12.475  4.814   1.00 94.29 126 A 1 
ATOM 1050 C CB  . ASP A 1 126 ? -19.753 14.032  3.005   1.00 94.02 126 A 1 
ATOM 1051 C CG  . ASP A 1 126 ? -18.954 15.303  2.684   1.00 91.32 126 A 1 
ATOM 1052 O OD1 . ASP A 1 126 ? -19.257 16.373  3.255   1.00 86.69 126 A 1 
ATOM 1053 O OD2 . ASP A 1 126 ? -17.982 15.184  1.900   1.00 86.61 126 A 1 
ATOM 1054 N N   . ILE A 1 127 ? -20.057 11.463  4.941   1.00 96.00 127 A 1 
ATOM 1055 C CA  . ILE A 1 127 ? -20.597 10.110  5.132   1.00 96.35 127 A 1 
ATOM 1056 C C   . ILE A 1 127 ? -21.281 9.967   6.492   1.00 96.85 127 A 1 
ATOM 1057 O O   . ILE A 1 127 ? -22.391 9.439   6.565   1.00 96.14 127 A 1 
ATOM 1058 C CB  . ILE A 1 127 ? -19.482 9.054   4.945   1.00 95.73 127 A 1 
ATOM 1059 C CG1 . ILE A 1 127 ? -19.013 9.049   3.473   1.00 93.03 127 A 1 
ATOM 1060 C CG2 . ILE A 1 127 ? -19.954 7.646   5.361   1.00 93.68 127 A 1 
ATOM 1061 C CD1 . ILE A 1 127 ? -17.768 8.188   3.238   1.00 86.73 127 A 1 
ATOM 1062 N N   . LEU A 1 128 ? -20.641 10.400  7.579   1.00 96.04 128 A 1 
ATOM 1063 C CA  . LEU A 1 128 ? -21.132 10.132  8.929   1.00 96.50 128 A 1 
ATOM 1064 C C   . LEU A 1 128 ? -22.521 10.745  9.209   1.00 96.38 128 A 1 
ATOM 1065 O O   . LEU A 1 128 ? -23.371 10.017  9.734   1.00 95.59 128 A 1 
ATOM 1066 C CB  . LEU A 1 128 ? -20.056 10.533  9.960   1.00 96.58 128 A 1 
ATOM 1067 C CG  . LEU A 1 128 ? -20.481 10.275  11.414  1.00 95.85 128 A 1 
ATOM 1068 C CD1 . LEU A 1 128 ? -20.685 8.780   11.685  1.00 92.13 128 A 1 
ATOM 1069 C CD2 . LEU A 1 128 ? -19.407 10.787  12.364  1.00 92.59 128 A 1 
ATOM 1070 N N   . PRO A 1 129 ? -22.810 12.012  8.830   1.00 96.34 129 A 1 
ATOM 1071 C CA  . PRO A 1 129 ? -24.161 12.566  8.955   1.00 95.53 129 A 1 
ATOM 1072 C C   . PRO A 1 129 ? -25.206 11.744  8.195   1.00 95.43 129 A 1 
ATOM 1073 O O   . PRO A 1 129 ? -26.246 11.404  8.759   1.00 94.68 129 A 1 
ATOM 1074 C CB  . PRO A 1 129 ? -24.072 14.001  8.425   1.00 94.96 129 A 1 
ATOM 1075 C CG  . PRO A 1 129 ? -22.605 14.366  8.636   1.00 94.81 129 A 1 
ATOM 1076 C CD  . PRO A 1 129 ? -21.896 13.044  8.361   1.00 96.60 129 A 1 
ATOM 1077 N N   . THR A 1 130 ? -24.888 11.329  6.961   1.00 94.41 130 A 1 
ATOM 1078 C CA  . THR A 1 130 ? -25.791 10.518  6.129   1.00 93.39 130 A 1 
ATOM 1079 C C   . THR A 1 130 ? -26.136 9.185   6.801   1.00 94.04 130 A 1 
ATOM 1080 O O   . THR A 1 130 ? -27.297 8.776   6.813   1.00 92.80 130 A 1 
ATOM 1081 C CB  . THR A 1 130 ? -25.168 10.254  4.748   1.00 92.90 130 A 1 
ATOM 1082 O OG1 . THR A 1 130 ? -24.775 11.457  4.127   1.00 87.88 130 A 1 
ATOM 1083 C CG2 . THR A 1 130 ? -26.139 9.567   3.790   1.00 85.67 130 A 1 
ATOM 1084 N N   . LEU A 1 131 ? -25.158 8.519   7.428   1.00 94.69 131 A 1 
ATOM 1085 C CA  . LEU A 1 131 ? -25.394 7.265   8.155   1.00 94.69 131 A 1 
ATOM 1086 C C   . LEU A 1 131 ? -26.384 7.450   9.315   1.00 95.05 131 A 1 
ATOM 1087 O O   . LEU A 1 131 ? -27.253 6.602   9.525   1.00 94.02 131 A 1 
ATOM 1088 C CB  . LEU A 1 131 ? -24.062 6.703   8.689   1.00 95.05 131 A 1 
ATOM 1089 C CG  . LEU A 1 131 ? -23.070 6.224   7.616   1.00 94.63 131 A 1 
ATOM 1090 C CD1 . LEU A 1 131 ? -21.745 5.841   8.283   1.00 91.06 131 A 1 
ATOM 1091 C CD2 . LEU A 1 131 ? -23.586 5.015   6.840   1.00 91.59 131 A 1 
ATOM 1092 N N   . TYR A 1 132 ? -26.273 8.557   10.052  1.00 95.49 132 A 1 
ATOM 1093 C CA  . TYR A 1 132 ? -27.208 8.872   11.131  1.00 94.79 132 A 1 
ATOM 1094 C C   . TYR A 1 132 ? -28.601 9.251   10.610  1.00 94.59 132 A 1 
ATOM 1095 O O   . TYR A 1 132 ? -29.596 8.812   11.188  1.00 92.42 132 A 1 
ATOM 1096 C CB  . TYR A 1 132 ? -26.637 9.985   12.013  1.00 94.48 132 A 1 
ATOM 1097 C CG  . TYR A 1 132 ? -25.568 9.533   12.990  1.00 94.90 132 A 1 
ATOM 1098 C CD1 . TYR A 1 132 ? -25.860 8.521   13.926  1.00 90.75 132 A 1 
ATOM 1099 C CD2 . TYR A 1 132 ? -24.311 10.161  13.012  1.00 91.57 132 A 1 
ATOM 1100 C CE1 . TYR A 1 132 ? -24.901 8.143   14.882  1.00 90.47 132 A 1 
ATOM 1101 C CE2 . TYR A 1 132 ? -23.349 9.788   13.970  1.00 90.66 132 A 1 
ATOM 1102 C CZ  . TYR A 1 132 ? -23.646 8.780   14.912  1.00 93.05 132 A 1 
ATOM 1103 O OH  . TYR A 1 132 ? -22.734 8.434   15.854  1.00 90.62 132 A 1 
ATOM 1104 N N   . GLU A 1 133 ? -28.699 10.010  9.514   1.00 93.55 133 A 1 
ATOM 1105 C CA  . GLU A 1 133 ? -29.969 10.348  8.858   1.00 93.26 133 A 1 
ATOM 1106 C C   . GLU A 1 133 ? -30.705 9.093   8.359   1.00 93.08 133 A 1 
ATOM 1107 O O   . GLU A 1 133 ? -31.927 9.000   8.470   1.00 91.55 133 A 1 
ATOM 1108 C CB  . GLU A 1 133 ? -29.714 11.306  7.681   1.00 93.76 133 A 1 
ATOM 1109 C CG  . GLU A 1 133 ? -29.349 12.727  8.139   1.00 86.33 133 A 1 
ATOM 1110 C CD  . GLU A 1 133 ? -29.012 13.682  6.974   1.00 81.62 133 A 1 
ATOM 1111 O OE1 . GLU A 1 133 ? -28.669 14.848  7.273   1.00 73.36 133 A 1 
ATOM 1112 O OE2 . GLU A 1 133 ? -29.132 13.271  5.798   1.00 74.98 133 A 1 
ATOM 1113 N N   . GLU A 1 134 ? -29.965 8.088   7.888   1.00 93.42 134 A 1 
ATOM 1114 C CA  . GLU A 1 134 ? -30.490 6.771   7.503   1.00 92.70 134 A 1 
ATOM 1115 C C   . GLU A 1 134 ? -30.879 5.885   8.708   1.00 92.74 134 A 1 
ATOM 1116 O O   . GLU A 1 134 ? -31.393 4.777   8.524   1.00 89.68 134 A 1 
ATOM 1117 C CB  . GLU A 1 134 ? -29.464 6.052   6.610   1.00 92.46 134 A 1 
ATOM 1118 C CG  . GLU A 1 134 ? -29.316 6.680   5.211   1.00 88.73 134 A 1 
ATOM 1119 C CD  . GLU A 1 134 ? -28.273 5.955   4.338   1.00 86.86 134 A 1 
ATOM 1120 O OE1 . GLU A 1 134 ? -28.157 6.305   3.149   1.00 78.67 134 A 1 
ATOM 1121 O OE2 . GLU A 1 134 ? -27.640 4.972   4.805   1.00 79.38 134 A 1 
ATOM 1122 N N   . GLY A 1 135 ? -30.630 6.334   9.945   1.00 94.94 135 A 1 
ATOM 1123 C CA  . GLY A 1 135 ? -30.914 5.568   11.161  1.00 94.25 135 A 1 
ATOM 1124 C C   . GLY A 1 135 ? -29.985 4.371   11.371  1.00 94.37 135 A 1 
ATOM 1125 O O   . GLY A 1 135 ? -30.319 3.456   12.129  1.00 91.41 135 A 1 
ATOM 1126 N N   . LYS A 1 136 ? -28.816 4.345   10.711  1.00 94.81 136 A 1 
ATOM 1127 C CA  . LYS A 1 136 ? -27.811 3.293   10.883  1.00 94.67 136 A 1 
ATOM 1128 C C   . LYS A 1 136 ? -27.028 3.487   12.179  1.00 95.78 136 A 1 
ATOM 1129 O O   . LYS A 1 136 ? -26.845 4.598   12.670  1.00 94.82 136 A 1 
ATOM 1130 C CB  . LYS A 1 136 ? -26.869 3.236   9.674   1.00 92.83 136 A 1 
ATOM 1131 C CG  . LYS A 1 136 ? -27.568 2.694   8.418   1.00 87.29 136 A 1 
ATOM 1132 C CD  . LYS A 1 136 ? -26.586 2.687   7.246   1.00 84.41 136 A 1 
ATOM 1133 C CE  . LYS A 1 136 ? -27.213 2.018   6.024   1.00 77.81 136 A 1 
ATOM 1134 N NZ  . LYS A 1 136 ? -26.473 2.402   4.798   1.00 70.35 136 A 1 
ATOM 1135 N N   . THR A 1 137 ? -26.500 2.387   12.712  1.00 96.02 137 A 1 
ATOM 1136 C CA  . THR A 1 137 ? -25.484 2.407   13.773  1.00 96.55 137 A 1 
ATOM 1137 C C   . THR A 1 137 ? -24.106 2.368   13.110  1.00 97.16 137 A 1 
ATOM 1138 O O   . THR A 1 137 ? -23.701 1.281   12.688  1.00 96.30 137 A 1 
ATOM 1139 C CB  . THR A 1 137 ? -25.666 1.213   14.719  1.00 95.48 137 A 1 
ATOM 1140 O OG1 . THR A 1 137 ? -26.963 1.220   15.261  1.00 89.96 137 A 1 
ATOM 1141 C CG2 . THR A 1 137 ? -24.702 1.258   15.901  1.00 89.84 137 A 1 
ATOM 1142 N N   . PRO A 1 138 ? -23.367 3.493   12.991  1.00 97.17 138 A 1 
ATOM 1143 C CA  . PRO A 1 138 ? -22.131 3.551   12.216  1.00 97.56 138 A 1 
ATOM 1144 C C   . PRO A 1 138 ? -21.106 2.490   12.618  1.00 97.90 138 A 1 
ATOM 1145 O O   . PRO A 1 138 ? -20.881 2.226   13.804  1.00 97.48 138 A 1 
ATOM 1146 C CB  . PRO A 1 138 ? -21.582 4.964   12.403  1.00 96.95 138 A 1 
ATOM 1147 C CG  . PRO A 1 138 ? -22.853 5.788   12.605  1.00 95.46 138 A 1 
ATOM 1148 C CD  . PRO A 1 138 ? -23.740 4.844   13.406  1.00 96.88 138 A 1 
ATOM 1149 N N   . PHE A 1 139 ? -20.462 1.886   11.625  1.00 97.46 139 A 1 
ATOM 1150 C CA  . PHE A 1 139 ? -19.362 0.940   11.783  1.00 97.97 139 A 1 
ATOM 1151 C C   . PHE A 1 139 ? -18.193 1.359   10.896  1.00 98.22 139 A 1 
ATOM 1152 O O   . PHE A 1 139 ? -18.196 1.142   9.691   1.00 97.70 139 A 1 
ATOM 1153 C CB  . PHE A 1 139 ? -19.837 -0.482  11.480  1.00 97.70 139 A 1 
ATOM 1154 C CG  . PHE A 1 139 ? -18.831 -1.601  11.729  1.00 98.07 139 A 1 
ATOM 1155 C CD1 . PHE A 1 139 ? -19.121 -2.898  11.247  1.00 96.84 139 A 1 
ATOM 1156 C CD2 . PHE A 1 139 ? -17.650 -1.395  12.460  1.00 96.94 139 A 1 
ATOM 1157 C CE1 . PHE A 1 139 ? -18.249 -3.962  11.504  1.00 96.73 139 A 1 
ATOM 1158 C CE2 . PHE A 1 139 ? -16.768 -2.456  12.709  1.00 96.40 139 A 1 
ATOM 1159 C CZ  . PHE A 1 139 ? -17.072 -3.741  12.234  1.00 97.32 139 A 1 
ATOM 1160 N N   . LEU A 1 140 ? -17.178 1.962   11.499  1.00 98.22 140 A 1 
ATOM 1161 C CA  . LEU A 1 140 ? -16.056 2.567   10.795  1.00 98.43 140 A 1 
ATOM 1162 C C   . LEU A 1 140 ? -14.754 1.805   11.060  1.00 98.55 140 A 1 
ATOM 1163 O O   . LEU A 1 140 ? -14.581 1.153   12.090  1.00 98.28 140 A 1 
ATOM 1164 C CB  . LEU A 1 140 ? -15.953 4.051   11.182  1.00 98.25 140 A 1 
ATOM 1165 C CG  . LEU A 1 140 ? -17.249 4.868   10.999  1.00 97.62 140 A 1 
ATOM 1166 C CD1 . LEU A 1 140 ? -17.025 6.289   11.496  1.00 96.00 140 A 1 
ATOM 1167 C CD2 . LEU A 1 140 ? -17.695 4.931   9.539   1.00 95.81 140 A 1 
ATOM 1168 N N   . LEU A 1 141 ? -13.800 1.917   10.137  1.00 98.46 141 A 1 
ATOM 1169 C CA  . LEU A 1 141 ? -12.472 1.327   10.249  1.00 98.50 141 A 1 
ATOM 1170 C C   . LEU A 1 141 ? -11.403 2.374   9.942   1.00 98.53 141 A 1 
ATOM 1171 O O   . LEU A 1 141 ? -11.352 2.903   8.837   1.00 98.13 141 A 1 
ATOM 1172 C CB  . LEU A 1 141 ? -12.394 0.115   9.307   1.00 98.25 141 A 1 
ATOM 1173 C CG  . LEU A 1 141 ? -11.012 -0.561  9.254   1.00 97.49 141 A 1 
ATOM 1174 C CD1 . LEU A 1 141 ? -10.599 -1.153  10.599  1.00 95.83 141 A 1 
ATOM 1175 C CD2 . LEU A 1 141 ? -11.045 -1.687  8.223   1.00 96.07 141 A 1 
ATOM 1176 N N   . VAL A 1 142 ? -10.504 2.623   10.888  1.00 98.55 142 A 1 
ATOM 1177 C CA  . VAL A 1 142 ? -9.312  3.456   10.692  1.00 98.52 142 A 1 
ATOM 1178 C C   . VAL A 1 142 ? -8.081  2.578   10.522  1.00 98.44 142 A 1 
ATOM 1179 O O   . VAL A 1 142 ? -7.799  1.712   11.348  1.00 98.01 142 A 1 
ATOM 1180 C CB  . VAL A 1 142 ? -9.139  4.467   11.835  1.00 98.15 142 A 1 
ATOM 1181 C CG1 . VAL A 1 142 ? -7.761  5.134   11.849  1.00 96.74 142 A 1 
ATOM 1182 C CG2 . VAL A 1 142 ? -10.179 5.580   11.716  1.00 96.77 142 A 1 
ATOM 1183 N N   . LEU A 1 143 ? -7.299  2.839   9.479   1.00 98.18 143 A 1 
ATOM 1184 C CA  . LEU A 1 143 ? -6.030  2.172   9.198   1.00 97.81 143 A 1 
ATOM 1185 C C   . LEU A 1 143 ? -4.872  3.164   9.350   1.00 97.22 143 A 1 
ATOM 1186 O O   . LEU A 1 143 ? -4.637  3.993   8.466   1.00 96.03 143 A 1 
ATOM 1187 C CB  . LEU A 1 143 ? -6.074  1.542   7.793   1.00 97.65 143 A 1 
ATOM 1188 C CG  . LEU A 1 143 ? -7.233  0.558   7.546   1.00 97.31 143 A 1 
ATOM 1189 C CD1 . LEU A 1 143 ? -7.121  -0.009  6.131   1.00 96.33 143 A 1 
ATOM 1190 C CD2 . LEU A 1 143 ? -7.226  -0.613  8.533   1.00 96.29 143 A 1 
ATOM 1191 N N   . ASP A 1 144 ? -4.133  3.084   10.450  1.00 96.96 144 A 1 
ATOM 1192 C CA  . ASP A 1 144 ? -2.981  3.953   10.708  1.00 96.06 144 A 1 
ATOM 1193 C C   . ASP A 1 144 ? -1.733  3.415   9.995   1.00 94.64 144 A 1 
ATOM 1194 O O   . ASP A 1 144 ? -1.088  2.455   10.432  1.00 90.14 144 A 1 
ATOM 1195 C CB  . ASP A 1 144 ? -2.764  4.153   12.219  1.00 95.19 144 A 1 
ATOM 1196 C CG  . ASP A 1 144 ? -1.609  5.118   12.545  1.00 94.23 144 A 1 
ATOM 1197 O OD1 . ASP A 1 144 ? -1.197  5.907   11.661  1.00 89.71 144 A 1 
ATOM 1198 O OD2 . ASP A 1 144 ? -1.098  5.066   13.690  1.00 89.86 144 A 1 
ATOM 1199 N N   . ARG A 1 145 ? -1.385  4.062   8.866   1.00 94.87 145 A 1 
ATOM 1200 C CA  . ARG A 1 145 ? -0.114  3.835   8.149   1.00 94.31 145 A 1 
ATOM 1201 C C   . ARG A 1 145 ? 0.093   2.392   7.661   1.00 94.64 145 A 1 
ATOM 1202 O O   . ARG A 1 145 ? 1.198   1.854   7.725   1.00 91.48 145 A 1 
ATOM 1203 C CB  . ARG A 1 145 ? 1.060   4.350   9.013   1.00 92.55 145 A 1 
ATOM 1204 C CG  . ARG A 1 145 ? 0.953   5.853   9.336   1.00 89.09 145 A 1 
ATOM 1205 C CD  . ARG A 1 145 ? 2.086   6.312   10.265  1.00 85.84 145 A 1 
ATOM 1206 N NE  . ARG A 1 145 ? 1.897   5.806   11.640  1.00 79.05 145 A 1 
ATOM 1207 C CZ  . ARG A 1 145 ? 2.852   5.656   12.547  1.00 69.66 145 A 1 
ATOM 1208 N NH1 . ARG A 1 145 ? 4.080   6.002   12.325  1.00 64.06 145 A 1 
ATOM 1209 N NH2 . ARG A 1 145 ? 2.581   5.138   13.702  1.00 61.31 145 A 1 
ATOM 1210 N N   . ILE A 1 146 ? -0.956  1.759   7.124   1.00 96.55 146 A 1 
ATOM 1211 C CA  . ILE A 1 146 ? -0.828  0.473   6.425   1.00 96.49 146 A 1 
ATOM 1212 C C   . ILE A 1 146 ? -0.221  0.720   5.037   1.00 95.71 146 A 1 
ATOM 1213 O O   . ILE A 1 146 ? -0.819  1.384   4.192   1.00 93.09 146 A 1 
ATOM 1214 C CB  . ILE A 1 146 ? -2.175  -0.280  6.356   1.00 96.26 146 A 1 
ATOM 1215 C CG1 . ILE A 1 146 ? -2.848  -0.445  7.739   1.00 94.23 146 A 1 
ATOM 1216 C CG2 . ILE A 1 146 ? -1.983  -1.655  5.696   1.00 95.15 146 A 1 
ATOM 1217 C CD1 . ILE A 1 146 ? -2.009  -1.172  8.804   1.00 87.05 146 A 1 
ATOM 1218 N N   . THR A 1 147 ? 0.983   0.196   4.797   1.00 95.49 147 A 1 
ATOM 1219 C CA  . THR A 1 147 ? 1.770   0.503   3.584   1.00 94.24 147 A 1 
ATOM 1220 C C   . THR A 1 147 ? 1.770   -0.603  2.526   1.00 93.77 147 A 1 
ATOM 1221 O O   . THR A 1 147 ? 2.086   -0.329  1.368   1.00 90.91 147 A 1 
ATOM 1222 C CB  . THR A 1 147 ? 3.220   0.866   3.940   1.00 92.97 147 A 1 
ATOM 1223 O OG1 . THR A 1 147 ? 3.821   -0.163  4.684   1.00 88.90 147 A 1 
ATOM 1224 C CG2 . THR A 1 147 ? 3.319   2.149   4.769   1.00 87.43 147 A 1 
ATOM 1225 N N   . ASP A 1 148 ? 1.417   -1.850  2.884   1.00 94.07 148 A 1 
ATOM 1226 C CA  . ASP A 1 148 ? 1.311   -2.954  1.923   1.00 94.56 148 A 1 
ATOM 1227 C C   . ASP A 1 148 ? -0.069  -2.935  1.244   1.00 95.05 148 A 1 
ATOM 1228 O O   . ASP A 1 148 ? -1.110  -3.095  1.884   1.00 94.38 148 A 1 
ATOM 1229 C CB  . ASP A 1 148 ? 1.635   -4.316  2.579   1.00 93.84 148 A 1 
ATOM 1230 C CG  . ASP A 1 148 ? 1.806   -5.471  1.560   1.00 91.04 148 A 1 
ATOM 1231 O OD1 . ASP A 1 148 ? 1.170   -5.456  0.481   1.00 86.19 148 A 1 
ATOM 1232 O OD2 . ASP A 1 148 ? 2.592   -6.418  1.807   1.00 85.39 148 A 1 
ATOM 1233 N N   . VAL A 1 149 ? -0.055  -2.785  -0.082  1.00 93.81 149 A 1 
ATOM 1234 C CA  . VAL A 1 149 ? -1.234  -2.792  -0.959  1.00 93.71 149 A 1 
ATOM 1235 C C   . VAL A 1 149 ? -2.082  -4.058  -0.766  1.00 94.76 149 A 1 
ATOM 1236 O O   . VAL A 1 149 ? -3.311  -3.997  -0.772  1.00 94.12 149 A 1 
ATOM 1237 C CB  . VAL A 1 149 ? -0.771  -2.678  -2.427  1.00 91.68 149 A 1 
ATOM 1238 C CG1 . VAL A 1 149 ? -1.933  -2.728  -3.418  1.00 84.89 149 A 1 
ATOM 1239 C CG2 . VAL A 1 149 ? -0.017  -1.369  -2.686  1.00 85.30 149 A 1 
ATOM 1240 N N   . ARG A 1 150 ? -1.445  -5.220  -0.551  1.00 94.85 150 A 1 
ATOM 1241 C CA  . ARG A 1 150 ? -2.142  -6.503  -0.381  1.00 94.97 150 A 1 
ATOM 1242 C C   . ARG A 1 150 ? -2.882  -6.572  0.951   1.00 96.13 150 A 1 
ATOM 1243 O O   . ARG A 1 150 ? -3.992  -7.094  0.999   1.00 95.50 150 A 1 
ATOM 1244 C CB  . ARG A 1 150 ? -1.148  -7.659  -0.484  1.00 93.66 150 A 1 
ATOM 1245 C CG  . ARG A 1 150 ? -0.466  -7.721  -1.860  1.00 89.63 150 A 1 
ATOM 1246 C CD  . ARG A 1 150 ? 0.670   -8.748  -1.863  1.00 83.43 150 A 1 
ATOM 1247 N NE  . ARG A 1 150 ? 1.757   -8.311  -0.980  1.00 75.18 150 A 1 
ATOM 1248 C CZ  . ARG A 1 150 ? 2.843   -8.984  -0.656  1.00 69.86 150 A 1 
ATOM 1249 N NH1 . ARG A 1 150 ? 3.111   -10.149 -1.178  1.00 61.20 150 A 1 
ATOM 1250 N NH2 . ARG A 1 150 ? 3.675   -8.472  0.219   1.00 60.33 150 A 1 
ATOM 1251 N N   . ASN A 1 151 ? -2.292  -6.012  2.012   1.00 95.62 151 A 1 
ATOM 1252 C CA  . ASN A 1 151 ? -2.951  -5.915  3.309   1.00 96.73 151 A 1 
ATOM 1253 C C   . ASN A 1 151 ? -4.179  -5.005  3.223   1.00 97.44 151 A 1 
ATOM 1254 O O   . ASN A 1 151 ? -5.246  -5.413  3.665   1.00 97.37 151 A 1 
ATOM 1255 C CB  . ASN A 1 151 ? -1.953  -5.442  4.380   1.00 96.57 151 A 1 
ATOM 1256 C CG  . ASN A 1 151 ? -0.973  -6.518  4.820   1.00 95.92 151 A 1 
ATOM 1257 O OD1 . ASN A 1 151 ? -1.201  -7.708  4.659   1.00 91.68 151 A 1 
ATOM 1258 N ND2 . ASN A 1 151 ? 0.125   -6.131  5.428   1.00 91.54 151 A 1 
ATOM 1259 N N   . ILE A 1 152 ? -4.079  -3.827  2.581   1.00 96.38 152 A 1 
ATOM 1260 C CA  . ILE A 1 152 ? -5.246  -2.950  2.377   1.00 96.55 152 A 1 
ATOM 1261 C C   . ILE A 1 152 ? -6.342  -3.655  1.572   1.00 97.16 152 A 1 
ATOM 1262 O O   . ILE A 1 152 ? -7.499  -3.610  1.969   1.00 96.71 152 A 1 
ATOM 1263 C CB  . ILE A 1 152 ? -4.840  -1.598  1.739   1.00 95.10 152 A 1 
ATOM 1264 C CG1 . ILE A 1 152 ? -4.149  -0.758  2.832   1.00 88.44 152 A 1 
ATOM 1265 C CG2 . ILE A 1 152 ? -6.054  -0.860  1.146   1.00 88.31 152 A 1 
ATOM 1266 C CD1 . ILE A 1 152 ? -4.012  0.738   2.538   1.00 77.42 152 A 1 
ATOM 1267 N N   . GLY A 1 153 ? -6.000  -4.339  0.479   1.00 96.04 153 A 1 
ATOM 1268 C CA  . GLY A 1 153 ? -6.987  -5.071  -0.318  1.00 95.96 153 A 1 
ATOM 1269 C C   . GLY A 1 153 ? -7.699  -6.165  0.479   1.00 96.74 153 A 1 
ATOM 1270 O O   . GLY A 1 153 ? -8.927  -6.259  0.450   1.00 96.55 153 A 1 
ATOM 1271 N N   . ALA A 1 154 ? -6.948  -6.966  1.252   1.00 97.30 154 A 1 
ATOM 1272 C CA  . ALA A 1 154 ? -7.520  -8.005  2.109   1.00 97.31 154 A 1 
ATOM 1273 C C   . ALA A 1 154 ? -8.407  -7.414  3.220   1.00 97.56 154 A 1 
ATOM 1274 O O   . ALA A 1 154 ? -9.500  -7.926  3.468   1.00 97.24 154 A 1 
ATOM 1275 C CB  . ALA A 1 154 ? -6.372  -8.847  2.680   1.00 97.02 154 A 1 
ATOM 1276 N N   . ILE A 1 155 ? -7.966  -6.319  3.850   1.00 97.69 155 A 1 
ATOM 1277 C CA  . ILE A 1 155 ? -8.733  -5.595  4.869   1.00 97.77 155 A 1 
ATOM 1278 C C   . ILE A 1 155 ? -10.029 -5.043  4.276   1.00 97.88 155 A 1 
ATOM 1279 O O   . ILE A 1 155 ? -11.084 -5.274  4.855   1.00 97.63 155 A 1 
ATOM 1280 C CB  . ILE A 1 155 ? -7.874  -4.479  5.500   1.00 97.60 155 A 1 
ATOM 1281 C CG1 . ILE A 1 155 ? -6.782  -5.095  6.402   1.00 97.13 155 A 1 
ATOM 1282 C CG2 . ILE A 1 155 ? -8.741  -3.504  6.314   1.00 97.16 155 A 1 
ATOM 1283 C CD1 . ILE A 1 155 ? -5.680  -4.109  6.804   1.00 96.01 155 A 1 
ATOM 1284 N N   . ALA A 1 156 ? -9.977  -4.369  3.125   1.00 97.28 156 A 1 
ATOM 1285 C CA  . ALA A 1 156 ? -11.158 -3.810  2.472   1.00 97.16 156 A 1 
ATOM 1286 C C   . ALA A 1 156 ? -12.188 -4.891  2.129   1.00 97.24 156 A 1 
ATOM 1287 O O   . ALA A 1 156 ? -13.382 -4.700  2.340   1.00 96.67 156 A 1 
ATOM 1288 C CB  . ALA A 1 156 ? -10.709 -3.056  1.220   1.00 96.77 156 A 1 
ATOM 1289 N N   . ARG A 1 157 ? -11.734 -6.065  1.678   1.00 97.69 157 A 1 
ATOM 1290 C CA  . ARG A 1 157 ? -12.621 -7.214  1.452   1.00 97.73 157 A 1 
ATOM 1291 C C   . ARG A 1 157 ? -13.300 -7.677  2.739   1.00 97.81 157 A 1 
ATOM 1292 O O   . ARG A 1 157 ? -14.509 -7.896  2.737   1.00 97.32 157 A 1 
ATOM 1293 C CB  . ARG A 1 157 ? -11.831 -8.342  0.779   1.00 97.40 157 A 1 
ATOM 1294 C CG  . ARG A 1 157 ? -12.736 -9.533  0.454   1.00 95.05 157 A 1 
ATOM 1295 C CD  . ARG A 1 157 ? -11.949 -10.589 -0.304  1.00 92.75 157 A 1 
ATOM 1296 N NE  . ARG A 1 157 ? -12.789 -11.763 -0.588  1.00 88.04 157 A 1 
ATOM 1297 C CZ  . ARG A 1 157 ? -12.395 -12.867 -1.191  1.00 84.22 157 A 1 
ATOM 1298 N NH1 . ARG A 1 157 ? -11.167 -13.013 -1.617  1.00 78.07 157 A 1 
ATOM 1299 N NH2 . ARG A 1 157 ? -13.237 -13.847 -1.374  1.00 75.41 157 A 1 
ATOM 1300 N N   . SER A 1 158 ? -12.539 -7.827  3.833   1.00 97.24 158 A 1 
ATOM 1301 C CA  . SER A 1 158 ? -13.102 -8.217  5.130   1.00 97.41 158 A 1 
ATOM 1302 C C   . SER A 1 158 ? -14.056 -7.159  5.686   1.00 97.67 158 A 1 
ATOM 1303 O O   . SER A 1 158 ? -15.094 -7.520  6.228   1.00 97.28 158 A 1 
ATOM 1304 C CB  . SER A 1 158 ? -11.987 -8.480  6.145   1.00 97.18 158 A 1 
ATOM 1305 O OG  . SER A 1 158 ? -11.180 -9.564  5.722   1.00 94.27 158 A 1 
ATOM 1306 N N   . ALA A 1 159 ? -13.729 -5.876  5.518   1.00 97.38 159 A 1 
ATOM 1307 C CA  . ALA A 1 159 ? -14.545 -4.745  5.942   1.00 97.42 159 A 1 
ATOM 1308 C C   . ALA A 1 159 ? -15.900 -4.717  5.220   1.00 97.39 159 A 1 
ATOM 1309 O O   . ALA A 1 159 ? -16.935 -4.678  5.879   1.00 96.94 159 A 1 
ATOM 1310 C CB  . ALA A 1 159 ? -13.734 -3.463  5.717   1.00 97.43 159 A 1 
ATOM 1311 N N   . GLU A 1 160 ? -15.907 -4.862  3.900   1.00 96.89 160 A 1 
ATOM 1312 C CA  . GLU A 1 160 ? -17.137 -4.978  3.103   1.00 96.41 160 A 1 
ATOM 1313 C C   . GLU A 1 160 ? -17.989 -6.175  3.551   1.00 96.37 160 A 1 
ATOM 1314 O O   . GLU A 1 160 ? -19.187 -6.044  3.780   1.00 95.78 160 A 1 
ATOM 1315 C CB  . GLU A 1 160 ? -16.739 -5.090  1.621   1.00 96.05 160 A 1 
ATOM 1316 C CG  . GLU A 1 160 ? -17.899 -5.381  0.650   1.00 92.01 160 A 1 
ATOM 1317 C CD  . GLU A 1 160 ? -18.933 -4.262  0.524   1.00 90.87 160 A 1 
ATOM 1318 O OE1 . GLU A 1 160 ? -19.941 -4.536  -0.186  1.00 82.84 160 A 1 
ATOM 1319 O OE2 . GLU A 1 160 ? -18.687 -3.165  1.037   1.00 83.85 160 A 1 
ATOM 1320 N N   . CYS A 1 161 ? -17.376 -7.346  3.757   1.00 97.46 161 A 1 
ATOM 1321 C CA  . CYS A 1 161 ? -18.096 -8.533  4.229   1.00 97.15 161 A 1 
ATOM 1322 C C   . CYS A 1 161 ? -18.654 -8.389  5.654   1.00 97.26 161 A 1 
ATOM 1323 O O   . CYS A 1 161 ? -19.638 -9.045  5.983   1.00 96.43 161 A 1 
ATOM 1324 C CB  . CYS A 1 161 ? -17.166 -9.751  4.170   1.00 96.43 161 A 1 
ATOM 1325 S SG  . CYS A 1 161 ? -16.808 -10.222 2.459   1.00 94.32 161 A 1 
ATOM 1326 N N   . ALA A 1 162 ? -18.012 -7.578  6.501   1.00 97.00 162 A 1 
ATOM 1327 C CA  . ALA A 1 162 ? -18.460 -7.305  7.863   1.00 97.27 162 A 1 
ATOM 1328 C C   . ALA A 1 162 ? -19.506 -6.179  7.944   1.00 97.37 162 A 1 
ATOM 1329 O O   . ALA A 1 162 ? -20.062 -5.958  9.017   1.00 96.73 162 A 1 
ATOM 1330 C CB  . ALA A 1 162 ? -17.223 -7.013  8.722   1.00 97.40 162 A 1 
ATOM 1331 N N   . GLY A 1 163 ? -19.780 -5.473  6.841   1.00 97.32 163 A 1 
ATOM 1332 C CA  . GLY A 1 163 ? -20.700 -4.339  6.824   1.00 96.98 163 A 1 
ATOM 1333 C C   . GLY A 1 163 ? -20.108 -3.059  7.419   1.00 97.40 163 A 1 
ATOM 1334 O O   . GLY A 1 163 ? -20.814 -2.309  8.080   1.00 96.33 163 A 1 
ATOM 1335 N N   . VAL A 1 164 ? -18.804 -2.830  7.239   1.00 97.44 164 A 1 
ATOM 1336 C CA  . VAL A 1 164 ? -18.164 -1.551  7.584   1.00 97.70 164 A 1 
ATOM 1337 C C   . VAL A 1 164 ? -18.658 -0.473  6.622   1.00 97.51 164 A 1 
ATOM 1338 O O   . VAL A 1 164 ? -18.584 -0.654  5.411   1.00 96.64 164 A 1 
ATOM 1339 C CB  . VAL A 1 164 ? -16.631 -1.672  7.554   1.00 97.65 164 A 1 
ATOM 1340 C CG1 . VAL A 1 164 ? -15.911 -0.330  7.726   1.00 96.40 164 A 1 
ATOM 1341 C CG2 . VAL A 1 164 ? -16.128 -2.598  8.663   1.00 95.88 164 A 1 
ATOM 1342 N N   . ASP A 1 165 ? -19.106 0.668   7.157   1.00 97.37 165 A 1 
ATOM 1343 C CA  . ASP A 1 165 ? -19.693 1.753   6.363   1.00 97.03 165 A 1 
ATOM 1344 C C   . ASP A 1 165 ? -18.638 2.617   5.654   1.00 97.00 165 A 1 
ATOM 1345 O O   . ASP A 1 165 ? -18.896 3.163   4.588   1.00 95.68 165 A 1 
ATOM 1346 C CB  . ASP A 1 165 ? -20.544 2.640   7.275   1.00 96.73 165 A 1 
ATOM 1347 C CG  . ASP A 1 165 ? -21.715 1.899   7.916   1.00 96.20 165 A 1 
ATOM 1348 O OD1 . ASP A 1 165 ? -22.632 1.492   7.169   1.00 92.98 165 A 1 
ATOM 1349 O OD2 . ASP A 1 165 ? -21.696 1.784   9.163   1.00 93.56 165 A 1 
ATOM 1350 N N   . ALA A 1 166 ? -17.439 2.769   6.241   1.00 97.13 166 A 1 
ATOM 1351 C CA  . ALA A 1 166 ? -16.324 3.477   5.611   1.00 97.45 166 A 1 
ATOM 1352 C C   . ALA A 1 166 ? -14.957 3.060   6.175   1.00 97.90 166 A 1 
ATOM 1353 O O   . ALA A 1 166 ? -14.804 2.798   7.372   1.00 97.68 166 A 1 
ATOM 1354 C CB  . ALA A 1 166 ? -16.525 4.990   5.761   1.00 96.97 166 A 1 
ATOM 1355 N N   . ILE A 1 167 ? -13.933 3.085   5.318   1.00 97.71 167 A 1 
ATOM 1356 C CA  . ILE A 1 167 ? -12.521 2.938   5.693   1.00 97.78 167 A 1 
ATOM 1357 C C   . ILE A 1 167 ? -11.865 4.319   5.685   1.00 97.64 167 A 1 
ATOM 1358 O O   . ILE A 1 167 ? -11.939 5.039   4.695   1.00 96.87 167 A 1 
ATOM 1359 C CB  . ILE A 1 167 ? -11.787 1.956   4.759   1.00 97.58 167 A 1 
ATOM 1360 C CG1 . ILE A 1 167 ? -12.445 0.560   4.808   1.00 96.84 167 A 1 
ATOM 1361 C CG2 . ILE A 1 167 ? -10.298 1.859   5.150   1.00 96.95 167 A 1 
ATOM 1362 C CD1 . ILE A 1 167 ? -11.858 -0.438  3.802   1.00 94.87 167 A 1 
ATOM 1363 N N   . ILE A 1 168 ? -11.169 4.670   6.754   1.00 98.04 168 A 1 
ATOM 1364 C CA  . ILE A 1 168 ? -10.476 5.950   6.906   1.00 98.11 168 A 1 
ATOM 1365 C C   . ILE A 1 168 ? -8.971  5.702   6.924   1.00 97.96 168 A 1 
ATOM 1366 O O   . ILE A 1 168 ? -8.475  4.864   7.676   1.00 97.48 168 A 1 
ATOM 1367 C CB  . ILE A 1 168 ? -10.969 6.697   8.160   1.00 98.09 168 A 1 
ATOM 1368 C CG1 . ILE A 1 168 ? -12.507 6.873   8.177   1.00 97.33 168 A 1 
ATOM 1369 C CG2 . ILE A 1 168 ? -10.280 8.070   8.256   1.00 97.44 168 A 1 
ATOM 1370 C CD1 . ILE A 1 168 ? -13.057 7.197   9.569   1.00 94.45 168 A 1 
ATOM 1371 N N   . VAL A 1 169 ? -8.229  6.440   6.097   1.00 97.30 169 A 1 
ATOM 1372 C CA  . VAL A 1 169 ? -6.771  6.322   5.965   1.00 96.80 169 A 1 
ATOM 1373 C C   . VAL A 1 169 ? -6.098  7.697   6.002   1.00 96.25 169 A 1 
ATOM 1374 O O   . VAL A 1 169 ? -6.680  8.682   5.536   1.00 95.22 169 A 1 
ATOM 1375 C CB  . VAL A 1 169 ? -6.367  5.548   4.693   1.00 96.19 169 A 1 
ATOM 1376 C CG1 . VAL A 1 169 ? -6.897  4.112   4.709   1.00 94.84 169 A 1 
ATOM 1377 C CG2 . VAL A 1 169 ? -6.820  6.211   3.387   1.00 94.23 169 A 1 
ATOM 1378 N N   . PRO A 1 170 ? -4.860  7.803   6.518   1.00 96.20 170 A 1 
ATOM 1379 C CA  . PRO A 1 170 ? -4.099  9.041   6.417   1.00 95.33 170 A 1 
ATOM 1380 C C   . PRO A 1 170 ? -3.655  9.293   4.967   1.00 94.28 170 A 1 
ATOM 1381 O O   . PRO A 1 170 ? -3.351  8.363   4.216   1.00 92.54 170 A 1 
ATOM 1382 C CB  . PRO A 1 170 ? -2.918  8.869   7.375   1.00 94.86 170 A 1 
ATOM 1383 C CG  . PRO A 1 170 ? -2.675  7.361   7.368   1.00 93.77 170 A 1 
ATOM 1384 C CD  . PRO A 1 170 ? -4.076  6.778   7.191   1.00 95.60 170 A 1 
ATOM 1385 N N   . SER A 1 171 ? -3.520  10.566  4.584   1.00 91.99 171 A 1 
ATOM 1386 C CA  . SER A 1 171 ? -3.016  10.950  3.252   1.00 90.02 171 A 1 
ATOM 1387 C C   . SER A 1 171 ? -1.550  10.591  3.012   1.00 89.08 171 A 1 
ATOM 1388 O O   . SER A 1 171 ? -1.086  10.553  1.867   1.00 85.60 171 A 1 
ATOM 1389 C CB  . SER A 1 171 ? -3.158  12.454  3.053   1.00 87.91 171 A 1 
ATOM 1390 O OG  . SER A 1 171 ? -4.500  12.839  3.138   1.00 79.52 171 A 1 
ATOM 1391 N N   . LYS A 1 172 ? -0.787  10.366  4.085   1.00 88.80 172 A 1 
ATOM 1392 C CA  . LYS A 1 172 ? 0.639   10.022  4.042   1.00 87.93 172 A 1 
ATOM 1393 C C   . LYS A 1 172 ? 0.866   8.640   4.633   1.00 89.04 172 A 1 
ATOM 1394 O O   . LYS A 1 172 ? 0.142   8.224   5.529   1.00 86.68 172 A 1 
ATOM 1395 C CB  . LYS A 1 172 ? 1.464   11.079  4.785   1.00 85.43 172 A 1 
ATOM 1396 C CG  . LYS A 1 172 ? 1.363   12.458  4.129   1.00 80.61 172 A 1 
ATOM 1397 C CD  . LYS A 1 172 ? 2.177   13.485  4.920   1.00 76.60 172 A 1 
ATOM 1398 C CE  . LYS A 1 172 ? 1.960   14.866  4.307   1.00 70.29 172 A 1 
ATOM 1399 N NZ  . LYS A 1 172 ? 2.549   15.926  5.157   1.00 60.05 172 A 1 
ATOM 1400 N N   . GLU A 1 173 ? 1.919   7.972   4.159   1.00 87.04 173 A 1 
ATOM 1401 C CA  . GLU A 1 173 ? 2.357   6.678   4.701   1.00 88.34 173 A 1 
ATOM 1402 C C   . GLU A 1 173 ? 1.287   5.578   4.620   1.00 90.37 173 A 1 
ATOM 1403 O O   . GLU A 1 173 ? 1.325   4.612   5.372   1.00 88.22 173 A 1 
ATOM 1404 C CB  . GLU A 1 173 ? 2.950   6.852   6.111   1.00 86.41 173 A 1 
ATOM 1405 C CG  . GLU A 1 173 ? 4.117   7.848   6.125   1.00 83.50 173 A 1 
ATOM 1406 C CD  . GLU A 1 173 ? 4.708   8.083   7.521   1.00 78.41 173 A 1 
ATOM 1407 O OE1 . GLU A 1 173 ? 5.799   8.697   7.547   1.00 70.04 173 A 1 
ATOM 1408 O OE2 . GLU A 1 173 ? 4.073   7.705   8.523   1.00 69.20 173 A 1 
ATOM 1409 N N   . THR A 1 174 ? 0.364   5.688   3.667   1.00 89.57 174 A 1 
ATOM 1410 C CA  . THR A 1 174 ? -0.599  4.636   3.342   1.00 89.81 174 A 1 
ATOM 1411 C C   . THR A 1 174 ? -0.291  4.022   1.976   1.00 89.61 174 A 1 
ATOM 1412 O O   . THR A 1 174 ? 0.335   4.662   1.114   1.00 85.92 174 A 1 
ATOM 1413 C CB  . THR A 1 174 ? -2.039  5.165   3.449   1.00 89.06 174 A 1 
ATOM 1414 O OG1 . THR A 1 174 ? -2.929  4.093   3.624   1.00 78.56 174 A 1 
ATOM 1415 C CG2 . THR A 1 174 ? -2.507  5.959   2.233   1.00 78.69 174 A 1 
ATOM 1416 N N   . ALA A 1 175 ? -0.698  2.775   1.769   1.00 89.57 175 A 1 
ATOM 1417 C CA  . ALA A 1 175 ? -0.593  2.127   0.467   1.00 88.34 175 A 1 
ATOM 1418 C C   . ALA A 1 175 ? -1.441  2.851   -0.592  1.00 87.99 175 A 1 
ATOM 1419 O O   . ALA A 1 175 ? -2.449  3.489   -0.292  1.00 84.92 175 A 1 
ATOM 1420 C CB  . ALA A 1 175 ? -0.983  0.659   0.588   1.00 87.36 175 A 1 
ATOM 1421 N N   . GLN A 1 176 ? -1.015  2.739   -1.849  1.00 87.36 176 A 1 
ATOM 1422 C CA  . GLN A 1 176 ? -1.762  3.271   -2.985  1.00 86.05 176 A 1 
ATOM 1423 C C   . GLN A 1 176 ? -2.927  2.337   -3.324  1.00 87.90 176 A 1 
ATOM 1424 O O   . GLN A 1 176 ? -2.739  1.120   -3.412  1.00 85.22 176 A 1 
ATOM 1425 C CB  . GLN A 1 176 ? -0.852  3.440   -4.205  1.00 82.12 176 A 1 
ATOM 1426 C CG  . GLN A 1 176 ? 0.324   4.368   -3.912  1.00 71.78 176 A 1 
ATOM 1427 C CD  . GLN A 1 176 ? 1.045   4.745   -5.195  1.00 66.90 176 A 1 
ATOM 1428 O OE1 . GLN A 1 176 ? 1.904   4.048   -5.704  1.00 60.71 176 A 1 
ATOM 1429 N NE2 . GLN A 1 176 ? 0.733   5.888   -5.754  1.00 56.97 176 A 1 
ATOM 1430 N N   . LEU A 1 177 ? -4.105  2.905   -3.561  1.00 87.15 177 A 1 
ATOM 1431 C CA  . LEU A 1 177 ? -5.282  2.151   -3.983  1.00 87.28 177 A 1 
ATOM 1432 C C   . LEU A 1 177 ? -5.300  2.013   -5.514  1.00 85.80 177 A 1 
ATOM 1433 O O   . LEU A 1 177 ? -6.112  2.598   -6.217  1.00 81.49 177 A 1 
ATOM 1434 C CB  . LEU A 1 177 ? -6.552  2.763   -3.378  1.00 87.97 177 A 1 
ATOM 1435 C CG  . LEU A 1 177 ? -6.539  2.872   -1.840  1.00 89.09 177 A 1 
ATOM 1436 C CD1 . LEU A 1 177 ? -7.912  3.309   -1.353  1.00 85.38 177 A 1 
ATOM 1437 C CD2 . LEU A 1 177 ? -6.191  1.563   -1.132  1.00 86.65 177 A 1 
ATOM 1438 N N   . ASN A 1 178 ? -4.338  1.242   -6.026  1.00 87.82 178 A 1 
ATOM 1439 C CA  . ASN A 1 178 ? -4.164  0.948   -7.448  1.00 86.57 178 A 1 
ATOM 1440 C C   . ASN A 1 178 ? -4.945  -0.314  -7.878  1.00 87.76 178 A 1 
ATOM 1441 O O   . ASN A 1 178 ? -5.616  -0.960  -7.066  1.00 85.92 178 A 1 
ATOM 1442 C CB  . ASN A 1 178 ? -2.650  0.871   -7.728  1.00 84.40 178 A 1 
ATOM 1443 C CG  . ASN A 1 178 ? -1.927  -0.265  -7.027  1.00 83.68 178 A 1 
ATOM 1444 O OD1 . ASN A 1 178 ? -2.498  -1.176  -6.457  1.00 78.48 178 A 1 
ATOM 1445 N ND2 . ASN A 1 178 ? -0.619  -0.257  -7.056  1.00 80.19 178 A 1 
ATOM 1446 N N   . GLU A 1 179 ? -4.803  -0.722  -9.141  1.00 83.78 179 A 1 
ATOM 1447 C CA  . GLU A 1 179 ? -5.440  -1.940  -9.670  1.00 84.75 179 A 1 
ATOM 1448 C C   . GLU A 1 179 ? -5.128  -3.206  -8.848  1.00 86.76 179 A 1 
ATOM 1449 O O   . GLU A 1 179 ? -5.976  -4.090  -8.717  1.00 83.89 179 A 1 
ATOM 1450 C CB  . GLU A 1 179 ? -4.976  -2.207  -11.116 1.00 81.98 179 A 1 
ATOM 1451 C CG  . GLU A 1 179 ? -5.452  -1.199  -12.174 1.00 72.50 179 A 1 
ATOM 1452 C CD  . GLU A 1 179 ? -5.087  -1.645  -13.611 1.00 66.32 179 A 1 
ATOM 1453 O OE1 . GLU A 1 179 ? -5.635  -1.080  -14.579 1.00 59.67 179 A 1 
ATOM 1454 O OE2 . GLU A 1 179 ? -4.290  -2.612  -13.772 1.00 58.30 179 A 1 
ATOM 1455 N N   . ASP A 1 180 ? -3.926  -3.322  -8.269  1.00 85.73 180 A 1 
ATOM 1456 C CA  . ASP A 1 180 ? -3.544  -4.486  -7.456  1.00 87.35 180 A 1 
ATOM 1457 C C   . ASP A 1 180 ? -4.295  -4.504  -6.112  1.00 90.50 180 A 1 
ATOM 1458 O O   . ASP A 1 180 ? -4.746  -5.561  -5.666  1.00 89.39 180 A 1 
ATOM 1459 C CB  . ASP A 1 180 ? -2.021  -4.513  -7.252  1.00 84.50 180 A 1 
ATOM 1460 C CG  . ASP A 1 180 ? -1.523  -5.850  -6.687  1.00 77.36 180 A 1 
ATOM 1461 O OD1 . ASP A 1 180 ? -1.847  -6.898  -7.302  1.00 72.86 180 A 1 
ATOM 1462 O OD2 . ASP A 1 180 ? -0.779  -5.836  -5.685  1.00 71.58 180 A 1 
ATOM 1463 N N   . ALA A 1 181 ? -4.523  -3.337  -5.501  1.00 86.20 181 A 1 
ATOM 1464 C CA  . ALA A 1 181 ? -5.385  -3.193  -4.326  1.00 87.18 181 A 1 
ATOM 1465 C C   . ALA A 1 181 ? -6.829  -3.612  -4.642  1.00 89.01 181 A 1 
ATOM 1466 O O   . ALA A 1 181 ? -7.407  -4.437  -3.929  1.00 89.68 181 A 1 
ATOM 1467 C CB  . ALA A 1 181 ? -5.332  -1.738  -3.825  1.00 88.26 181 A 1 
ATOM 1468 N N   . VAL A 1 182 ? -7.389  -3.113  -5.749  1.00 89.72 182 A 1 
ATOM 1469 C CA  . VAL A 1 182 ? -8.742  -3.465  -6.210  1.00 89.53 182 A 1 
ATOM 1470 C C   . VAL A 1 182 ? -8.854  -4.966  -6.477  1.00 90.00 182 A 1 
ATOM 1471 O O   . VAL A 1 182 ? -9.779  -5.623  -5.993  1.00 88.33 182 A 1 
ATOM 1472 C CB  . VAL A 1 182 ? -9.127  -2.654  -7.462  1.00 88.89 182 A 1 
ATOM 1473 C CG1 . VAL A 1 182 ? -10.469 -3.110  -8.044  1.00 84.78 182 A 1 
ATOM 1474 C CG2 . VAL A 1 182 ? -9.240  -1.163  -7.124  1.00 84.92 182 A 1 
ATOM 1475 N N   . LYS A 1 183 ? -7.879  -5.557  -7.176  1.00 91.54 183 A 1 
ATOM 1476 C CA  . LYS A 1 183 ? -7.827  -6.997  -7.443  1.00 91.08 183 A 1 
ATOM 1477 C C   . LYS A 1 183 ? -7.760  -7.811  -6.154  1.00 91.65 183 A 1 
ATOM 1478 O O   . LYS A 1 183 ? -8.512  -8.772  -5.997  1.00 90.01 183 A 1 
ATOM 1479 C CB  . LYS A 1 183 ? -6.629  -7.274  -8.356  1.00 89.51 183 A 1 
ATOM 1480 C CG  . LYS A 1 183 ? -6.529  -8.759  -8.728  1.00 80.52 183 A 1 
ATOM 1481 C CD  . LYS A 1 183 ? -5.302  -8.976  -9.610  1.00 75.11 183 A 1 
ATOM 1482 C CE  . LYS A 1 183 ? -5.151  -10.462 -9.933  1.00 66.50 183 A 1 
ATOM 1483 N NZ  . LYS A 1 183 ? -3.907  -10.690 -10.700 1.00 59.48 183 A 1 
ATOM 1484 N N   . THR A 1 184 ? -6.878  -7.434  -5.229  1.00 91.95 184 A 1 
ATOM 1485 C CA  . THR A 1 184 ? -6.706  -8.140  -3.945  1.00 91.54 184 A 1 
ATOM 1486 C C   . THR A 1 184 ? -7.950  -8.014  -3.060  1.00 92.92 184 A 1 
ATOM 1487 O O   . THR A 1 184 ? -8.316  -8.966  -2.373  1.00 91.68 184 A 1 
ATOM 1488 C CB  . THR A 1 184 ? -5.457  -7.632  -3.208  1.00 91.11 184 A 1 
ATOM 1489 O OG1 . THR A 1 184 ? -4.329  -7.767  -4.039  1.00 82.21 184 A 1 
ATOM 1490 C CG2 . THR A 1 184 ? -5.155  -8.457  -1.960  1.00 81.03 184 A 1 
ATOM 1491 N N   . SER A 1 185 ? -8.662  -6.883  -3.134  1.00 91.56 185 A 1 
ATOM 1492 C CA  . SER A 1 185 ? -9.950  -6.681  -2.452  1.00 91.28 185 A 1 
ATOM 1493 C C   . SER A 1 185 ? -11.126 -7.431  -3.089  1.00 91.78 185 A 1 
ATOM 1494 O O   . SER A 1 185 ? -12.230 -7.402  -2.545  1.00 90.27 185 A 1 
ATOM 1495 C CB  . SER A 1 185 ? -10.264 -5.186  -2.364  1.00 92.43 185 A 1 
ATOM 1496 O OG  . SER A 1 185 ? -10.730 -4.672  -3.596  1.00 90.88 185 A 1 
ATOM 1497 N N   . ALA A 1 186 ? -10.919 -8.100  -4.230  1.00 92.59 186 A 1 
ATOM 1498 C CA  . ALA A 1 186 ? -11.991 -8.674  -5.042  1.00 90.72 186 A 1 
ATOM 1499 C C   . ALA A 1 186 ? -13.090 -7.651  -5.409  1.00 91.78 186 A 1 
ATOM 1500 O O   . ALA A 1 186 ? -14.270 -7.996  -5.471  1.00 89.47 186 A 1 
ATOM 1501 C CB  . ALA A 1 186 ? -12.509 -9.961  -4.388  1.00 91.47 186 A 1 
ATOM 1502 N N   . GLY A 1 187 ? -12.700 -6.400  -5.644  1.00 91.30 187 A 1 
ATOM 1503 C CA  . GLY A 1 187 ? -13.597 -5.298  -5.997  1.00 88.81 187 A 1 
ATOM 1504 C C   . GLY A 1 187 ? -14.279 -4.609  -4.809  1.00 90.61 187 A 1 
ATOM 1505 O O   . GLY A 1 187 ? -15.027 -3.666  -5.031  1.00 87.67 187 A 1 
ATOM 1506 N N   . ALA A 1 188 ? -14.009 -5.015  -3.558  1.00 91.38 188 A 1 
ATOM 1507 C CA  . ALA A 1 188 ? -14.600 -4.375  -2.377  1.00 91.91 188 A 1 
ATOM 1508 C C   . ALA A 1 188 ? -14.289 -2.871  -2.300  1.00 93.00 188 A 1 
ATOM 1509 O O   . ALA A 1 188 ? -15.146 -2.094  -1.909  1.00 91.98 188 A 1 
ATOM 1510 C CB  . ALA A 1 188 ? -14.118 -5.102  -1.120  1.00 92.49 188 A 1 
ATOM 1511 N N   . LEU A 1 189 ? -13.112 -2.445  -2.763  1.00 92.76 189 A 1 
ATOM 1512 C CA  . LEU A 1 189 ? -12.711 -1.031  -2.821  1.00 92.30 189 A 1 
ATOM 1513 C C   . LEU A 1 189 ? -13.569 -0.157  -3.760  1.00 91.48 189 A 1 
ATOM 1514 O O   . LEU A 1 189 ? -13.478 1.060   -3.682  1.00 88.32 189 A 1 
ATOM 1515 C CB  . LEU A 1 189 ? -11.232 -0.944  -3.228  1.00 92.46 189 A 1 
ATOM 1516 C CG  . LEU A 1 189 ? -10.236 -1.328  -2.122  1.00 92.33 189 A 1 
ATOM 1517 C CD1 . LEU A 1 189 ? -8.821  -1.380  -2.706  1.00 88.67 189 A 1 
ATOM 1518 C CD2 . LEU A 1 189 ? -10.230 -0.306  -0.984  1.00 90.01 189 A 1 
ATOM 1519 N N   . HIS A 1 190 ? -14.393 -0.749  -4.633  1.00 92.77 190 A 1 
ATOM 1520 C CA  . HIS A 1 190 ? -15.382 -0.007  -5.427  1.00 90.46 190 A 1 
ATOM 1521 C C   . HIS A 1 190 ? -16.753 0.098   -4.746  1.00 90.24 190 A 1 
ATOM 1522 O O   . HIS A 1 190 ? -17.636 0.773   -5.268  1.00 86.78 190 A 1 
ATOM 1523 C CB  . HIS A 1 190 ? -15.536 -0.665  -6.802  1.00 89.67 190 A 1 
ATOM 1524 C CG  . HIS A 1 190 ? -14.307 -0.562  -7.663  1.00 89.25 190 A 1 
ATOM 1525 N ND1 . HIS A 1 190 ? -13.592 0.587   -7.915  1.00 78.21 190 A 1 
ATOM 1526 C CD2 . HIS A 1 190 ? -13.740 -1.572  -8.391  1.00 79.13 190 A 1 
ATOM 1527 C CE1 . HIS A 1 190 ? -12.619 0.278   -8.783  1.00 79.81 190 A 1 
ATOM 1528 N NE2 . HIS A 1 190 ? -12.668 -1.026  -9.101  1.00 81.63 190 A 1 
ATOM 1529 N N   . LYS A 1 191 ? -16.960 -0.606  -3.635  1.00 92.83 191 A 1 
ATOM 1530 C CA  . LYS A 1 191 ? -18.230 -0.649  -2.905  1.00 91.99 191 A 1 
ATOM 1531 C C   . LYS A 1 191 ? -18.153 0.128   -1.601  1.00 93.10 191 A 1 
ATOM 1532 O O   . LYS A 1 191 ? -19.030 0.927   -1.322  1.00 91.14 191 A 1 
ATOM 1533 C CB  . LYS A 1 191 ? -18.612 -2.096  -2.611  1.00 90.52 191 A 1 
ATOM 1534 C CG  . LYS A 1 191 ? -18.883 -2.920  -3.874  1.00 86.40 191 A 1 
ATOM 1535 C CD  . LYS A 1 191 ? -19.377 -4.287  -3.408  1.00 80.95 191 A 1 
ATOM 1536 C CE  . LYS A 1 191 ? -19.798 -5.172  -4.573  1.00 75.14 191 A 1 
ATOM 1537 N NZ  . LYS A 1 191 ? -20.463 -6.376  -4.030  1.00 64.78 191 A 1 
ATOM 1538 N N   . ILE A 1 192 ? -17.103 -0.112  -0.819  1.00 93.77 192 A 1 
ATOM 1539 C CA  . ILE A 1 192 ? -16.905 0.561   0.463   1.00 94.81 192 A 1 
ATOM 1540 C C   . ILE A 1 192 ? -16.273 1.943   0.248   1.00 95.14 192 A 1 
ATOM 1541 O O   . ILE A 1 192 ? -15.234 2.041   -0.419  1.00 93.84 192 A 1 
ATOM 1542 C CB  . ILE A 1 192 ? -16.117 -0.339  1.430   1.00 93.98 192 A 1 
ATOM 1543 C CG1 . ILE A 1 192 ? -16.189 0.233   2.860   1.00 86.76 192 A 1 
ATOM 1544 C CG2 . ILE A 1 192 ? -14.654 -0.565  0.995   1.00 88.14 192 A 1 
ATOM 1545 C CD1 . ILE A 1 192 ? -15.732 -0.772  3.918   1.00 85.83 192 A 1 
ATOM 1546 N N   . PRO A 1 193 ? -16.842 3.019   0.810   1.00 94.95 193 A 1 
ATOM 1547 C CA  . PRO A 1 193 ? -16.220 4.333   0.800   1.00 95.01 193 A 1 
ATOM 1548 C C   . PRO A 1 193 ? -14.838 4.318   1.455   1.00 95.89 193 A 1 
ATOM 1549 O O   . PRO A 1 193 ? -14.662 3.810   2.567   1.00 95.52 193 A 1 
ATOM 1550 C CB  . PRO A 1 193 ? -17.180 5.253   1.558   1.00 93.62 193 A 1 
ATOM 1551 C CG  . PRO A 1 193 ? -18.538 4.585   1.368   1.00 91.03 193 A 1 
ATOM 1552 C CD  . PRO A 1 193 ? -18.177 3.101   1.383   1.00 93.75 193 A 1 
ATOM 1553 N N   . VAL A 1 194 ? -13.850 4.926   0.788   1.00 95.49 194 A 1 
ATOM 1554 C CA  . VAL A 1 194 ? -12.524 5.153   1.370   1.00 95.47 194 A 1 
ATOM 1555 C C   . VAL A 1 194 ? -12.307 6.647   1.568   1.00 95.06 194 A 1 
ATOM 1556 O O   . VAL A 1 194 ? -12.299 7.428   0.617   1.00 93.55 194 A 1 
ATOM 1557 C CB  . VAL A 1 194 ? -11.389 4.518   0.556   1.00 95.01 194 A 1 
ATOM 1558 C CG1 . VAL A 1 194 ? -10.065 4.673   1.321   1.00 92.84 194 A 1 
ATOM 1559 C CG2 . VAL A 1 194 ? -11.631 3.022   0.321   1.00 92.52 194 A 1 
ATOM 1560 N N   . CYS A 1 195 ? -12.106 7.037   2.826   1.00 96.18 195 A 1 
ATOM 1561 C CA  . CYS A 1 195 ? -11.898 8.415   3.243   1.00 95.81 195 A 1 
ATOM 1562 C C   . CYS A 1 195 ? -10.412 8.660   3.490   1.00 95.45 195 A 1 
ATOM 1563 O O   . CYS A 1 195 ? -9.808  8.026   4.357   1.00 94.71 195 A 1 
ATOM 1564 C CB  . CYS A 1 195 ? -12.726 8.685   4.495   1.00 95.89 195 A 1 
ATOM 1565 S SG  . CYS A 1 195 ? -14.481 8.382   4.162   1.00 94.99 195 A 1 
ATOM 1566 N N   . ARG A 1 196 ? -9.823  9.597   2.756   1.00 94.12 196 A 1 
ATOM 1567 C CA  . ARG A 1 196 ? -8.418  9.984   2.940   1.00 93.34 196 A 1 
ATOM 1568 C C   . ARG A 1 196 ? -8.320  11.368  3.575   1.00 93.26 196 A 1 
ATOM 1569 O O   . ARG A 1 196 ? -8.808  12.341  3.010   1.00 91.64 196 A 1 
ATOM 1570 C CB  . ARG A 1 196 ? -7.680  9.883   1.600   1.00 91.42 196 A 1 
ATOM 1571 C CG  . ARG A 1 196 ? -6.185  10.188  1.779   1.00 86.83 196 A 1 
ATOM 1572 C CD  . ARG A 1 196 ? -5.415  10.012  0.474   1.00 85.85 196 A 1 
ATOM 1573 N NE  . ARG A 1 196 ? -5.209  8.592   0.150   1.00 79.18 196 A 1 
ATOM 1574 C CZ  . ARG A 1 196 ? -4.587  8.137   -0.926  1.00 75.56 196 A 1 
ATOM 1575 N NH1 . ARG A 1 196 ? -4.123  8.919   -1.841  1.00 70.07 196 A 1 
ATOM 1576 N NH2 . ARG A 1 196 ? -4.415  6.863   -1.103  1.00 66.42 196 A 1 
ATOM 1577 N N   . HIS A 1 197 ? -7.638  11.469  4.722   1.00 93.48 197 A 1 
ATOM 1578 C CA  . HIS A 1 197 ? -7.515  12.718  5.476   1.00 93.47 197 A 1 
ATOM 1579 C C   . HIS A 1 197 ? -6.068  13.035  5.856   1.00 92.94 197 A 1 
ATOM 1580 O O   . HIS A 1 197 ? -5.305  12.165  6.272   1.00 91.39 197 A 1 
ATOM 1581 C CB  . HIS A 1 197 ? -8.424  12.666  6.708   1.00 93.71 197 A 1 
ATOM 1582 C CG  . HIS A 1 197 ? -9.888  12.700  6.345   1.00 94.00 197 A 1 
ATOM 1583 N ND1 . HIS A 1 197 ? -10.605 13.826  5.986   1.00 86.27 197 A 1 
ATOM 1584 C CD2 . HIS A 1 197 ? -10.720 11.619  6.248   1.00 87.41 197 A 1 
ATOM 1585 C CE1 . HIS A 1 197 ? -11.844 13.422  5.680   1.00 88.09 197 A 1 
ATOM 1586 N NE2 . HIS A 1 197 ? -11.954 12.094  5.824   1.00 89.64 197 A 1 
ATOM 1587 N N   . ASP A 1 198 ? -5.693  14.315  5.752   1.00 91.75 198 A 1 
ATOM 1588 C CA  . ASP A 1 198 ? -4.349  14.783  6.126   1.00 90.37 198 A 1 
ATOM 1589 C C   . ASP A 1 198 ? -4.131  14.781  7.638   1.00 90.95 198 A 1 
ATOM 1590 O O   . ASP A 1 198 ? -3.026  14.525  8.123   1.00 86.89 198 A 1 
ATOM 1591 C CB  . ASP A 1 198 ? -4.127  16.209  5.588   1.00 86.90 198 A 1 
ATOM 1592 C CG  . ASP A 1 198 ? -3.917  16.278  4.073   1.00 79.75 198 A 1 
ATOM 1593 O OD1 . ASP A 1 198 ? -3.543  15.241  3.488   1.00 71.90 198 A 1 
ATOM 1594 O OD2 . ASP A 1 198 ? -4.049  17.395  3.531   1.00 73.05 198 A 1 
ATOM 1595 N N   . LYS A 1 199 ? -5.184  15.088  8.383   1.00 92.79 199 A 1 
ATOM 1596 C CA  . LYS A 1 199 ? -5.150  15.281  9.829   1.00 93.88 199 A 1 
ATOM 1597 C C   . LYS A 1 199 ? -6.018  14.236  10.525  1.00 95.46 199 A 1 
ATOM 1598 O O   . LYS A 1 199 ? -7.096  14.533  11.038  1.00 94.78 199 A 1 
ATOM 1599 C CB  . LYS A 1 199 ? -5.601  16.707  10.139  1.00 92.80 199 A 1 
ATOM 1600 C CG  . LYS A 1 199 ? -4.709  17.826  9.562   1.00 90.00 199 A 1 
ATOM 1601 C CD  . LYS A 1 199 ? -5.414  19.081  10.053  1.00 83.27 199 A 1 
ATOM 1602 C CE  . LYS A 1 199 ? -4.851  20.448  9.790   1.00 77.76 199 A 1 
ATOM 1603 N NZ  . LYS A 1 199 ? -5.731  21.379  10.545  1.00 66.90 199 A 1 
ATOM 1604 N N   . LEU A 1 200 ? -5.521  13.000  10.566  1.00 95.39 200 A 1 
ATOM 1605 C CA  . LEU A 1 200 ? -6.265  11.869  11.128  1.00 96.37 200 A 1 
ATOM 1606 C C   . LEU A 1 200 ? -6.673  12.091  12.597  1.00 97.27 200 A 1 
ATOM 1607 O O   . LEU A 1 200 ? -7.747  11.677  13.000  1.00 96.92 200 A 1 
ATOM 1608 C CB  . LEU A 1 200 ? -5.413  10.601  10.949  1.00 95.57 200 A 1 
ATOM 1609 C CG  . LEU A 1 200 ? -6.149  9.287   11.269  1.00 91.66 200 A 1 
ATOM 1610 C CD1 . LEU A 1 200 ? -7.359  9.076   10.357  1.00 87.89 200 A 1 
ATOM 1611 C CD2 . LEU A 1 200 ? -5.195  8.115   11.070  1.00 88.36 200 A 1 
ATOM 1612 N N   . LYS A 1 201 ? -5.863  12.804  13.381  1.00 96.90 201 A 1 
ATOM 1613 C CA  . LYS A 1 201 ? -6.198  13.157  14.770  1.00 97.25 201 A 1 
ATOM 1614 C C   . LYS A 1 201 ? -7.475  13.994  14.880  1.00 97.72 201 A 1 
ATOM 1615 O O   . LYS A 1 201 ? -8.304  13.717  15.740  1.00 97.47 201 A 1 
ATOM 1616 C CB  . LYS A 1 201 ? -5.007  13.879  15.404  1.00 96.74 201 A 1 
ATOM 1617 C CG  . LYS A 1 201 ? -5.229  14.123  16.899  1.00 95.26 201 A 1 
ATOM 1618 C CD  . LYS A 1 201 ? -3.960  14.711  17.501  1.00 92.34 201 A 1 
ATOM 1619 C CE  . LYS A 1 201 ? -4.117  14.869  19.011  1.00 86.09 201 A 1 
ATOM 1620 N NZ  . LYS A 1 201 ? -2.804  15.183  19.614  1.00 78.73 201 A 1 
ATOM 1621 N N   . GLU A 1 202 ? -7.646  14.996  14.005  1.00 96.97 202 A 1 
ATOM 1622 C CA  . GLU A 1 202 ? -8.857  15.834  13.979  1.00 97.02 202 A 1 
ATOM 1623 C C   . GLU A 1 202 ? -10.084 14.999  13.588  1.00 97.56 202 A 1 
ATOM 1624 O O   . GLU A 1 202 ? -11.140 15.146  14.193  1.00 96.95 202 A 1 
ATOM 1625 C CB  . GLU A 1 202 ? -8.671  17.038  13.022  1.00 96.38 202 A 1 
ATOM 1626 C CG  . GLU A 1 202 ? -7.610  18.042  13.528  1.00 92.68 202 A 1 
ATOM 1627 C CD  . GLU A 1 202 ? -7.332  19.240  12.585  1.00 88.97 202 A 1 
ATOM 1628 O OE1 . GLU A 1 202 ? -6.369  20.008  12.853  1.00 81.85 202 A 1 
ATOM 1629 O OE2 . GLU A 1 202 ? -7.945  19.397  11.510  1.00 82.51 202 A 1 
ATOM 1630 N N   . VAL A 1 203 ? -9.916  14.053  12.661  1.00 97.61 203 A 1 
ATOM 1631 C CA  . VAL A 1 203 ? -10.975 13.096  12.301  1.00 97.95 203 A 1 
ATOM 1632 C C   . VAL A 1 203 ? -11.371 12.234  13.500  1.00 98.33 203 A 1 
ATOM 1633 O O   . VAL A 1 203 ? -12.554 12.105  13.780  1.00 98.12 203 A 1 
ATOM 1634 C CB  . VAL A 1 203 ? -10.548 12.210  11.119  1.00 97.51 203 A 1 
ATOM 1635 C CG1 . VAL A 1 203 ? -11.598 11.147  10.781  1.00 95.71 203 A 1 
ATOM 1636 C CG2 . VAL A 1 203 ? -10.304 13.048  9.864   1.00 95.75 203 A 1 
ATOM 1637 N N   . LEU A 1 204 ? -10.414 11.674  14.242  1.00 98.00 204 A 1 
ATOM 1638 C CA  . LEU A 1 204 ? -10.712 10.850  15.420  1.00 98.17 204 A 1 
ATOM 1639 C C   . LEU A 1 204 ? -11.444 11.638  16.514  1.00 98.25 204 A 1 
ATOM 1640 O O   . LEU A 1 204 ? -12.375 11.112  17.114  1.00 97.97 204 A 1 
ATOM 1641 C CB  . LEU A 1 204 ? -9.412  10.247  15.975  1.00 98.12 204 A 1 
ATOM 1642 C CG  . LEU A 1 204 ? -8.760  9.187   15.071  1.00 97.33 204 A 1 
ATOM 1643 C CD1 . LEU A 1 204 ? -7.418  8.769   15.673  1.00 95.79 204 A 1 
ATOM 1644 C CD2 . LEU A 1 204 ? -9.630  7.947   14.908  1.00 95.63 204 A 1 
ATOM 1645 N N   . ILE A 1 205 ? -11.063 12.897  16.741  1.00 98.07 205 A 1 
ATOM 1646 C CA  . ILE A 1 205 ? -11.767 13.791  17.673  1.00 98.00 205 A 1 
ATOM 1647 C C   . ILE A 1 205 ? -13.204 14.022  17.193  1.00 98.03 205 A 1 
ATOM 1648 O O   . ILE A 1 205 ? -14.133 13.806  17.961  1.00 97.40 205 A 1 
ATOM 1649 C CB  . ILE A 1 205 ? -10.984 15.111  17.861  1.00 97.80 205 A 1 
ATOM 1650 C CG1 . ILE A 1 205 ? -9.653  14.838  18.606  1.00 96.60 205 A 1 
ATOM 1651 C CG2 . ILE A 1 205 ? -11.816 16.146  18.640  1.00 96.67 205 A 1 
ATOM 1652 C CD1 . ILE A 1 205 ? -8.654  15.998  18.535  1.00 92.11 205 A 1 
ATOM 1653 N N   . TYR A 1 206 ? -13.399 14.356  15.913  1.00 97.56 206 A 1 
ATOM 1654 C CA  . TYR A 1 206 ? -14.724 14.538  15.315  1.00 97.51 206 A 1 
ATOM 1655 C C   . TYR A 1 206 ? -15.611 13.290  15.449  1.00 97.71 206 A 1 
ATOM 1656 O O   . TYR A 1 206 ? -16.777 13.392  15.820  1.00 97.22 206 A 1 
ATOM 1657 C CB  . TYR A 1 206 ? -14.548 14.919  13.839  1.00 97.54 206 A 1 
ATOM 1658 C CG  . TYR A 1 206 ? -15.829 14.821  13.032  1.00 97.48 206 A 1 
ATOM 1659 C CD1 . TYR A 1 206 ? -16.019 13.751  12.136  1.00 95.05 206 A 1 
ATOM 1660 C CD2 . TYR A 1 206 ? -16.849 15.771  13.217  1.00 96.04 206 A 1 
ATOM 1661 C CE1 . TYR A 1 206 ? -17.224 13.640  11.417  1.00 95.31 206 A 1 
ATOM 1662 C CE2 . TYR A 1 206 ? -18.055 15.664  12.500  1.00 95.46 206 A 1 
ATOM 1663 C CZ  . TYR A 1 206 ? -18.242 14.599  11.597  1.00 96.50 206 A 1 
ATOM 1664 O OH  . TYR A 1 206 ? -19.405 14.498  10.901  1.00 95.44 206 A 1 
ATOM 1665 N N   . LEU A 1 207 ? -15.063 12.099  15.186  1.00 97.86 207 A 1 
ATOM 1666 C CA  . LEU A 1 207 ? -15.803 10.844  15.351  1.00 97.85 207 A 1 
ATOM 1667 C C   . LEU A 1 207 ? -16.264 10.658  16.799  1.00 97.69 207 A 1 
ATOM 1668 O O   . LEU A 1 207 ? -17.427 10.352  17.044  1.00 97.14 207 A 1 
ATOM 1669 C CB  . LEU A 1 207 ? -14.932 9.654   14.905  1.00 97.95 207 A 1 
ATOM 1670 C CG  . LEU A 1 207 ? -14.636 9.573   13.398  1.00 97.29 207 A 1 
ATOM 1671 C CD1 . LEU A 1 207 ? -13.780 8.340   13.120  1.00 95.88 207 A 1 
ATOM 1672 C CD2 . LEU A 1 207 ? -15.898 9.490   12.544  1.00 95.87 207 A 1 
ATOM 1673 N N   . LYS A 1 208 ? -15.373 10.902  17.755  1.00 97.66 208 A 1 
ATOM 1674 C CA  . LYS A 1 208 ? -15.663 10.784  19.188  1.00 97.17 208 A 1 
ATOM 1675 C C   . LYS A 1 208 ? -16.721 11.792  19.646  1.00 97.43 208 A 1 
ATOM 1676 O O   . LYS A 1 208 ? -17.659 11.415  20.343  1.00 96.16 208 A 1 
ATOM 1677 C CB  . LYS A 1 208 ? -14.343 10.924  19.952  1.00 95.14 208 A 1 
ATOM 1678 C CG  . LYS A 1 208 ? -14.535 10.645  21.444  1.00 89.06 208 A 1 
ATOM 1679 C CD  . LYS A 1 208 ? -13.187 10.453  22.118  1.00 90.24 208 A 1 
ATOM 1680 C CE  . LYS A 1 208 ? -13.413 10.129  23.593  1.00 85.31 208 A 1 
ATOM 1681 N NZ  . LYS A 1 208 ? -12.446 9.118   24.072  1.00 81.98 208 A 1 
ATOM 1682 N N   . GLU A 1 209 ? -16.615 13.048  19.216  1.00 96.82 209 A 1 
ATOM 1683 C CA  . GLU A 1 209 ? -17.607 14.100  19.492  1.00 96.48 209 A 1 
ATOM 1684 C C   . GLU A 1 209 ? -18.972 13.801  18.850  1.00 96.26 209 A 1 
ATOM 1685 O O   . GLU A 1 209 ? -20.006 14.196  19.378  1.00 94.63 209 A 1 
ATOM 1686 C CB  . GLU A 1 209 ? -17.068 15.452  18.994  1.00 96.54 209 A 1 
ATOM 1687 C CG  . GLU A 1 209 ? -15.915 15.974  19.869  1.00 94.59 209 A 1 
ATOM 1688 C CD  . GLU A 1 209 ? -15.291 17.289  19.362  1.00 91.52 209 A 1 
ATOM 1689 O OE1 . GLU A 1 209 ? -14.499 17.877  20.135  1.00 84.57 209 A 1 
ATOM 1690 O OE2 . GLU A 1 209 ? -15.575 17.698  18.217  1.00 85.43 209 A 1 
ATOM 1691 N N   . SER A 1 210 ? -18.979 13.037  17.763  1.00 96.38 210 A 1 
ATOM 1692 C CA  . SER A 1 210 ? -20.191 12.554  17.088  1.00 96.15 210 A 1 
ATOM 1693 C C   . SER A 1 210 ? -20.774 11.275  17.712  1.00 96.45 210 A 1 
ATOM 1694 O O   . SER A 1 210 ? -21.689 10.677  17.151  1.00 94.87 210 A 1 
ATOM 1695 C CB  . SER A 1 210 ? -19.917 12.352  15.595  1.00 96.02 210 A 1 
ATOM 1696 O OG  . SER A 1 210 ? -19.401 13.532  15.006  1.00 91.80 210 A 1 
ATOM 1697 N N   . GLY A 1 211 ? -20.257 10.824  18.867  1.00 96.51 211 A 1 
ATOM 1698 C CA  . GLY A 1 211 ? -20.768 9.654   19.589  1.00 96.29 211 A 1 
ATOM 1699 C C   . GLY A 1 211 ? -20.262 8.301   19.080  1.00 96.84 211 A 1 
ATOM 1700 O O   . GLY A 1 211 ? -20.839 7.270   19.428  1.00 95.14 211 A 1 
ATOM 1701 N N   . ILE A 1 212 ? -19.194 8.278   18.278  1.00 97.35 212 A 1 
ATOM 1702 C CA  . ILE A 1 212 ? -18.531 7.046   17.842  1.00 97.76 212 A 1 
ATOM 1703 C C   . ILE A 1 212 ? -17.556 6.577   18.929  1.00 97.91 212 A 1 
ATOM 1704 O O   . ILE A 1 212 ? -16.647 7.309   19.323  1.00 97.11 212 A 1 
ATOM 1705 C CB  . ILE A 1 212 ? -17.798 7.246   16.499  1.00 97.30 212 A 1 
ATOM 1706 C CG1 . ILE A 1 212 ? -18.697 7.810   15.376  1.00 94.90 212 A 1 
ATOM 1707 C CG2 . ILE A 1 212 ? -17.137 5.938   16.038  1.00 96.20 212 A 1 
ATOM 1708 C CD1 . ILE A 1 212 ? -19.859 6.914   14.961  1.00 87.18 212 A 1 
ATOM 1709 N N   . GLU A 1 213 ? -17.694 5.329   19.368  1.00 97.82 213 A 1 
ATOM 1710 C CA  . GLU A 1 213 ? -16.749 4.688   20.279  1.00 97.88 213 A 1 
ATOM 1711 C C   . GLU A 1 213 ? -15.470 4.293   19.523  1.00 98.13 213 A 1 
ATOM 1712 O O   . GLU A 1 213 ? -15.508 3.526   18.561  1.00 97.53 213 A 1 
ATOM 1713 C CB  . GLU A 1 213 ? -17.436 3.489   20.956  1.00 97.15 213 A 1 
ATOM 1714 C CG  . GLU A 1 213 ? -16.521 2.819   21.988  1.00 93.58 213 A 1 
ATOM 1715 C CD  . GLU A 1 213 ? -17.237 1.714   22.785  1.00 93.71 213 A 1 
ATOM 1716 O OE1 . GLU A 1 213 ? -17.116 1.693   24.027  1.00 85.82 213 A 1 
ATOM 1717 O OE2 . GLU A 1 213 ? -17.851 0.788   22.205  1.00 88.06 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? -14.313 4.796   19.962  1.00 98.16 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? -13.017 4.483   19.358  1.00 98.30 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? -12.390 3.256   20.031  1.00 98.27 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? -12.074 3.279   21.225  1.00 97.72 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? -12.082 5.699   19.416  1.00 98.20 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? -12.594 6.989   18.746  1.00 97.50 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? -11.474 8.031   18.768  1.00 95.98 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? -13.014 6.781   17.292  1.00 95.97 214 A 1 
ATOM 1726 N N   . VAL A 1 215 ? -12.147 2.193   19.275  1.00 98.40 215 A 1 
ATOM 1727 C CA  . VAL A 1 215 ? -11.593 0.929   19.782  1.00 98.42 215 A 1 
ATOM 1728 C C   . VAL A 1 215 ? -10.289 0.591   19.072  1.00 98.48 215 A 1 
ATOM 1729 O O   . VAL A 1 215 ? -10.276 0.262   17.891  1.00 97.99 215 A 1 
ATOM 1730 C CB  . VAL A 1 215 ? -12.607 -0.217  19.654  1.00 97.99 215 A 1 
ATOM 1731 C CG1 . VAL A 1 215 ? -12.040 -1.517  20.236  1.00 95.98 215 A 1 
ATOM 1732 C CG2 . VAL A 1 215 ? -13.903 0.130   20.402  1.00 96.13 215 A 1 
ATOM 1733 N N   . ALA A 1 216 ? -9.177  0.623   19.806  1.00 98.39 216 A 1 
ATOM 1734 C CA  . ALA A 1 216 ? -7.871  0.227   19.293  1.00 98.30 216 A 1 
ATOM 1735 C C   . ALA A 1 216 ? -7.603  -1.265  19.522  1.00 98.21 216 A 1 
ATOM 1736 O O   . ALA A 1 216 ? -7.740  -1.763  20.642  1.00 97.54 216 A 1 
ATOM 1737 C CB  . ALA A 1 216 ? -6.795  1.095   19.942  1.00 97.85 216 A 1 
ATOM 1738 N N   . CYS A 1 217 ? -7.132  -1.970  18.494  1.00 97.70 217 A 1 
ATOM 1739 C CA  . CYS A 1 217 ? -6.600  -3.327  18.616  1.00 97.23 217 A 1 
ATOM 1740 C C   . CYS A 1 217 ? -5.068  -3.307  18.534  1.00 96.73 217 A 1 
ATOM 1741 O O   . CYS A 1 217 ? -4.494  -2.913  17.518  1.00 95.20 217 A 1 
ATOM 1742 C CB  . CYS A 1 217 ? -7.235  -4.218  17.552  1.00 96.54 217 A 1 
ATOM 1743 S SG  . CYS A 1 217 ? -6.693  -5.934  17.780  1.00 92.41 217 A 1 
ATOM 1744 N N   . THR A 1 218 ? -4.403  -3.726  19.615  1.00 96.75 218 A 1 
ATOM 1745 C CA  . THR A 1 218 ? -2.938  -3.810  19.703  1.00 96.21 218 A 1 
ATOM 1746 C C   . THR A 1 218 ? -2.519  -4.951  20.631  1.00 95.86 218 A 1 
ATOM 1747 O O   . THR A 1 218 ? -3.159  -5.216  21.643  1.00 94.46 218 A 1 
ATOM 1748 C CB  . THR A 1 218 ? -2.320  -2.476  20.168  1.00 95.31 218 A 1 
ATOM 1749 O OG1 . THR A 1 218 ? -0.914  -2.584  20.317  1.00 91.36 218 A 1 
ATOM 1750 C CG2 . THR A 1 218 ? -2.863  -1.968  21.503  1.00 91.50 218 A 1 
ATOM 1751 N N   . GLU A 1 219 ? -1.396  -5.601  20.322  1.00 95.10 219 A 1 
ATOM 1752 C CA  . GLU A 1 219 ? -0.808  -6.672  21.130  1.00 94.26 219 A 1 
ATOM 1753 C C   . GLU A 1 219 ? -0.422  -6.222  22.552  1.00 94.27 219 A 1 
ATOM 1754 O O   . GLU A 1 219 ? -0.396  -7.030  23.484  1.00 92.62 219 A 1 
ATOM 1755 C CB  . GLU A 1 219 ? 0.391   -7.283  20.371  1.00 92.55 219 A 1 
ATOM 1756 C CG  . GLU A 1 219 ? 1.670   -6.420  20.217  1.00 84.78 219 A 1 
ATOM 1757 C CD  . GLU A 1 219 ? 1.564   -5.180  19.313  1.00 80.78 219 A 1 
ATOM 1758 O OE1 . GLU A 1 219 ? 2.459   -4.310  19.434  1.00 71.58 219 A 1 
ATOM 1759 O OE2 . GLU A 1 219 ? 0.566   -5.046  18.573  1.00 70.68 219 A 1 
ATOM 1760 N N   . LYS A 1 220 ? -0.205  -4.914  22.743  1.00 92.89 220 A 1 
ATOM 1761 C CA  . LYS A 1 220 ? 0.194   -4.300  24.024  1.00 92.56 220 A 1 
ATOM 1762 C C   . LYS A 1 220 ? -0.976  -4.064  24.991  1.00 94.14 220 A 1 
ATOM 1763 O O   . LYS A 1 220 ? -0.752  -3.648  26.129  1.00 93.07 220 A 1 
ATOM 1764 C CB  . LYS A 1 220 ? 0.951   -2.990  23.741  1.00 90.72 220 A 1 
ATOM 1765 C CG  . LYS A 1 220 ? 2.218   -3.219  22.899  1.00 87.43 220 A 1 
ATOM 1766 C CD  . LYS A 1 220 ? 2.870   -1.896  22.481  1.00 82.47 220 A 1 
ATOM 1767 C CE  . LYS A 1 220 ? 4.003   -2.203  21.492  1.00 77.87 220 A 1 
ATOM 1768 N NZ  . LYS A 1 220 ? 4.467   -0.993  20.766  1.00 68.63 220 A 1 
ATOM 1769 N N   . ALA A 1 221 ? -2.217  -4.304  24.565  1.00 94.34 221 A 1 
ATOM 1770 C CA  . ALA A 1 221 ? -3.390  -4.086  25.406  1.00 95.14 221 A 1 
ATOM 1771 C C   . ALA A 1 221 ? -3.467  -5.089  26.576  1.00 95.24 221 A 1 
ATOM 1772 O O   . ALA A 1 221 ? -2.880  -6.176  26.553  1.00 93.86 221 A 1 
ATOM 1773 C CB  . ALA A 1 221 ? -4.648  -4.122  24.538  1.00 95.12 221 A 1 
ATOM 1774 N N   . LYS A 1 222 ? -4.206  -4.718  27.622  1.00 95.58 222 A 1 
ATOM 1775 C CA  . LYS A 1 222 ? -4.462  -5.597  28.778  1.00 95.29 222 A 1 
ATOM 1776 C C   . LYS A 1 222 ? -5.723  -6.432  28.581  1.00 95.95 222 A 1 
ATOM 1777 O O   . LYS A 1 222 ? -5.679  -7.632  28.823  1.00 94.16 222 A 1 
ATOM 1778 C CB  . LYS A 1 222 ? -4.525  -4.777  30.074  1.00 94.00 222 A 1 
ATOM 1779 C CG  . LYS A 1 222 ? -3.165  -4.154  30.426  1.00 89.42 222 A 1 
ATOM 1780 C CD  . LYS A 1 222 ? -3.252  -3.400  31.761  1.00 83.20 222 A 1 
ATOM 1781 C CE  . LYS A 1 222 ? -1.902  -2.772  32.108  1.00 77.55 222 A 1 
ATOM 1782 N NZ  . LYS A 1 222 ? -1.971  -2.015  33.384  1.00 65.75 222 A 1 
ATOM 1783 N N   . ASN A 1 223 ? -6.786  -5.797  28.086  1.00 96.42 223 A 1 
ATOM 1784 C CA  . ASN A 1 223 ? -8.106  -6.399  27.943  1.00 96.69 223 A 1 
ATOM 1785 C C   . ASN A 1 223 ? -8.178  -7.250  26.672  1.00 97.27 223 A 1 
ATOM 1786 O O   . ASN A 1 223 ? -7.621  -6.874  25.636  1.00 96.12 223 A 1 
ATOM 1787 C CB  . ASN A 1 223 ? -9.169  -5.287  27.935  1.00 95.64 223 A 1 
ATOM 1788 C CG  . ASN A 1 223 ? -9.111  -4.388  29.158  1.00 92.39 223 A 1 
ATOM 1789 O OD1 . ASN A 1 223 ? -8.661  -4.751  30.234  1.00 82.59 223 A 1 
ATOM 1790 N ND2 . ASN A 1 223 ? -9.500  -3.147  29.022  1.00 82.22 223 A 1 
ATOM 1791 N N   . LEU A 1 224 ? -8.872  -8.382  26.750  1.00 97.01 224 A 1 
ATOM 1792 C CA  . LEU A 1 224 ? -9.096  -9.246  25.600  1.00 97.26 224 A 1 
ATOM 1793 C C   . LEU A 1 224 ? -10.237 -8.694  24.739  1.00 97.55 224 A 1 
ATOM 1794 O O   . LEU A 1 224 ? -11.213 -8.148  25.247  1.00 96.58 224 A 1 
ATOM 1795 C CB  . LEU A 1 224 ? -9.362  -10.679 26.079  1.00 96.53 224 A 1 
ATOM 1796 C CG  . LEU A 1 224 ? -8.202  -11.291 26.888  1.00 94.78 224 A 1 
ATOM 1797 C CD1 . LEU A 1 224 ? -8.588  -12.666 27.423  1.00 90.40 224 A 1 
ATOM 1798 C CD2 . LEU A 1 224 ? -6.937  -11.454 26.044  1.00 90.63 224 A 1 
ATOM 1799 N N   . PHE A 1 225 ? -10.123 -8.849  23.425  1.00 97.26 225 A 1 
ATOM 1800 C CA  . PHE A 1 225 ? -11.082 -8.264  22.487  1.00 97.14 225 A 1 
ATOM 1801 C C   . PHE A 1 225 ? -12.507 -8.803  22.683  1.00 96.96 225 A 1 
ATOM 1802 O O   . PHE A 1 225 ? -13.452 -8.041  22.570  1.00 95.81 225 A 1 
ATOM 1803 C CB  . PHE A 1 225 ? -10.587 -8.464  21.046  1.00 96.91 225 A 1 
ATOM 1804 C CG  . PHE A 1 225 ? -10.823 -9.849  20.475  1.00 97.27 225 A 1 
ATOM 1805 C CD1 . PHE A 1 225 ? -10.038 -10.943 20.884  1.00 96.38 225 A 1 
ATOM 1806 C CD2 . PHE A 1 225 ? -11.848 -10.047 19.538  1.00 96.43 225 A 1 
ATOM 1807 C CE1 . PHE A 1 225 ? -10.285 -12.227 20.368  1.00 95.38 225 A 1 
ATOM 1808 C CE2 . PHE A 1 225 ? -12.091 -11.332 19.018  1.00 95.27 225 A 1 
ATOM 1809 C CZ  . PHE A 1 225 ? -11.313 -12.425 19.433  1.00 95.22 225 A 1 
ATOM 1810 N N   . TYR A 1 226 ? -12.669 -10.068 23.056  1.00 96.58 226 A 1 
ATOM 1811 C CA  . TYR A 1 226 ? -13.969 -10.716 23.263  1.00 96.16 226 A 1 
ATOM 1812 C C   . TYR A 1 226 ? -14.580 -10.486 24.659  1.00 96.19 226 A 1 
ATOM 1813 O O   . TYR A 1 226 ? -15.698 -10.919 24.911  1.00 94.32 226 A 1 
ATOM 1814 C CB  . TYR A 1 226 ? -13.828 -12.210 22.945  1.00 95.24 226 A 1 
ATOM 1815 C CG  . TYR A 1 226 ? -12.747 -12.926 23.745  1.00 95.25 226 A 1 
ATOM 1816 C CD1 . TYR A 1 226 ? -11.562 -13.337 23.105  1.00 91.91 226 A 1 
ATOM 1817 C CD2 . TYR A 1 226 ? -12.928 -13.200 25.114  1.00 91.81 226 A 1 
ATOM 1818 C CE1 . TYR A 1 226 ? -10.570 -14.028 23.823  1.00 90.03 226 A 1 
ATOM 1819 C CE2 . TYR A 1 226 ? -11.935 -13.880 25.840  1.00 90.45 226 A 1 
ATOM 1820 C CZ  . TYR A 1 226 ? -10.757 -14.308 25.193  1.00 91.27 226 A 1 
ATOM 1821 O OH  . TYR A 1 226 ? -9.811  -14.991 25.886  1.00 88.46 226 A 1 
ATOM 1822 N N   . GLU A 1 227 ? -13.861 -9.826  25.572  1.00 96.11 227 A 1 
ATOM 1823 C CA  . GLU A 1 227 ? -14.383 -9.433  26.895  1.00 95.50 227 A 1 
ATOM 1824 C C   . GLU A 1 227 ? -15.094 -8.070  26.853  1.00 95.30 227 A 1 
ATOM 1825 O O   . GLU A 1 227 ? -15.729 -7.661  27.825  1.00 92.98 227 A 1 
ATOM 1826 C CB  . GLU A 1 227 ? -13.239 -9.397  27.924  1.00 94.69 227 A 1 
ATOM 1827 C CG  . GLU A 1 227 ? -12.639 -10.784 28.201  1.00 91.50 227 A 1 
ATOM 1828 C CD  . GLU A 1 227 ? -11.425 -10.745 29.140  1.00 88.75 227 A 1 
ATOM 1829 O OE1 . GLU A 1 227 ? -11.136 -11.797 29.755  1.00 81.71 227 A 1 
ATOM 1830 O OE2 . GLU A 1 227 ? -10.731 -9.701  29.193  1.00 82.77 227 A 1 
ATOM 1831 N N   . SER A 1 228 ? -14.988 -7.351  25.730  1.00 95.75 228 A 1 
ATOM 1832 C CA  . SER A 1 228 ? -15.637 -6.064  25.495  1.00 95.38 228 A 1 
ATOM 1833 C C   . SER A 1 228 ? -16.933 -6.228  24.691  1.00 95.67 228 A 1 
ATOM 1834 O O   . SER A 1 228 ? -17.074 -7.163  23.905  1.00 93.17 228 A 1 
ATOM 1835 C CB  . SER A 1 228 ? -14.669 -5.123  24.779  1.00 94.04 228 A 1 
ATOM 1836 O OG  . SER A 1 228 ? -13.579 -4.810  25.634  1.00 86.21 228 A 1 
ATOM 1837 N N   . THR A 1 229 ? -17.860 -5.277  24.856  1.00 95.97 229 A 1 
ATOM 1838 C CA  . THR A 1 229 ? -19.082 -5.184  24.044  1.00 95.76 229 A 1 
ATOM 1839 C C   . THR A 1 229 ? -18.926 -4.134  22.945  1.00 96.33 229 A 1 
ATOM 1840 O O   . THR A 1 229 ? -18.237 -3.128  23.138  1.00 94.85 229 A 1 
ATOM 1841 C CB  . THR A 1 229 ? -20.309 -4.875  24.912  1.00 93.53 229 A 1 
ATOM 1842 O OG1 . THR A 1 229 ? -20.104 -3.689  25.649  1.00 83.60 229 A 1 
ATOM 1843 C CG2 . THR A 1 229 ? -20.584 -5.991  25.918  1.00 81.39 229 A 1 
ATOM 1844 N N   . TYR A 1 230 ? -19.585 -4.348  21.791  1.00 95.65 230 A 1 
ATOM 1845 C CA  . TYR A 1 230 ? -19.447 -3.526  20.579  1.00 95.57 230 A 1 
ATOM 1846 C C   . TYR A 1 230 ? -20.804 -3.198  19.936  1.00 95.24 230 A 1 
ATOM 1847 O O   . TYR A 1 230 ? -20.965 -3.253  18.715  1.00 92.17 230 A 1 
ATOM 1848 C CB  . TYR A 1 230 ? -18.507 -4.232  19.598  1.00 95.36 230 A 1 
ATOM 1849 C CG  . TYR A 1 230 ? -17.158 -4.633  20.159  1.00 96.23 230 A 1 
ATOM 1850 C CD1 . TYR A 1 230 ? -16.209 -3.650  20.489  1.00 94.18 230 A 1 
ATOM 1851 C CD2 . TYR A 1 230 ? -16.841 -5.991  20.335  1.00 94.89 230 A 1 
ATOM 1852 C CE1 . TYR A 1 230 ? -14.942 -4.022  20.974  1.00 94.27 230 A 1 
ATOM 1853 C CE2 . TYR A 1 230 ? -15.577 -6.366  20.818  1.00 94.70 230 A 1 
ATOM 1854 C CZ  . TYR A 1 230 ? -14.621 -5.382  21.132  1.00 95.40 230 A 1 
ATOM 1855 O OH  . TYR A 1 230 ? -13.388 -5.743  21.580  1.00 94.40 230 A 1 
ATOM 1856 N N   . THR A 1 231 ? -21.799 -2.875  20.758  1.00 94.64 231 A 1 
ATOM 1857 C CA  . THR A 1 231 ? -23.170 -2.581  20.308  1.00 93.77 231 A 1 
ATOM 1858 C C   . THR A 1 231 ? -23.355 -1.139  19.837  1.00 94.01 231 A 1 
ATOM 1859 O O   . THR A 1 231 ? -24.225 -0.867  19.012  1.00 91.58 231 A 1 
ATOM 1860 C CB  . THR A 1 231 ? -24.160 -2.871  21.443  1.00 92.01 231 A 1 
ATOM 1861 O OG1 . THR A 1 231 ? -23.737 -2.217  22.628  1.00 87.80 231 A 1 
ATOM 1862 C CG2 . THR A 1 231 ? -24.224 -4.367  21.758  1.00 85.34 231 A 1 
ATOM 1863 N N   . ASN A 1 232 ? -22.538 -0.209  20.336  1.00 94.32 232 A 1 
ATOM 1864 C CA  . ASN A 1 232 ? -22.605 1.219   20.026  1.00 94.03 232 A 1 
ATOM 1865 C C   . ASN A 1 232 ? -22.090 1.523   18.604  1.00 95.54 232 A 1 
ATOM 1866 O O   . ASN A 1 232 ? -21.427 0.677   17.995  1.00 94.57 232 A 1 
ATOM 1867 C CB  . ASN A 1 232 ? -21.806 1.983   21.096  1.00 91.46 232 A 1 
ATOM 1868 C CG  . ASN A 1 232 ? -22.398 1.860   22.486  1.00 87.41 232 A 1 
ATOM 1869 O OD1 . ASN A 1 232 ? -23.587 1.661   22.676  1.00 79.10 232 A 1 
ATOM 1870 N ND2 . ASN A 1 232 ? -21.577 1.971   23.502  1.00 78.72 232 A 1 
ATOM 1871 N N   . PRO A 1 233 ? -22.350 2.742   18.063  1.00 96.68 233 A 1 
ATOM 1872 C CA  . PRO A 1 233 ? -21.593 3.266   16.929  1.00 97.11 233 A 1 
ATOM 1873 C C   . PRO A 1 233 ? -20.090 3.174   17.208  1.00 97.63 233 A 1 
ATOM 1874 O O   . PRO A 1 233 ? -19.626 3.615   18.259  1.00 96.93 233 A 1 
ATOM 1875 C CB  . PRO A 1 233 ? -22.050 4.718   16.754  1.00 96.34 233 A 1 
ATOM 1876 C CG  . PRO A 1 233 ? -23.432 4.746   17.397  1.00 94.45 233 A 1 
ATOM 1877 C CD  . PRO A 1 233 ? -23.289 3.739   18.537  1.00 96.13 233 A 1 
ATOM 1878 N N   . ILE A 1 234 ? -19.328 2.564   16.306  1.00 97.67 234 A 1 
ATOM 1879 C CA  . ILE A 1 234 ? -17.947 2.173   16.589  1.00 97.83 234 A 1 
ATOM 1880 C C   . ILE A 1 234 ? -16.997 2.495   15.440  1.00 98.31 234 A 1 
ATOM 1881 O O   . ILE A 1 234 ? -17.333 2.352   14.266  1.00 97.88 234 A 1 
ATOM 1882 C CB  . ILE A 1 234 ? -17.885 0.686   17.006  1.00 95.56 234 A 1 
ATOM 1883 C CG1 . ILE A 1 234 ? -16.506 0.338   17.610  1.00 81.54 234 A 1 
ATOM 1884 C CG2 . ILE A 1 234 ? -18.219 -0.265  15.844  1.00 84.53 234 A 1 
ATOM 1885 C CD1 . ILE A 1 234 ? -16.455 -1.071  18.210  1.00 78.64 234 A 1 
ATOM 1886 N N   . CYS A 1 235 ? -15.783 2.864   15.793  1.00 98.31 235 A 1 
ATOM 1887 C CA  . CYS A 1 235 ? -14.644 2.938   14.893  1.00 98.45 235 A 1 
ATOM 1888 C C   . CYS A 1 235 ? -13.504 2.054   15.416  1.00 98.50 235 A 1 
ATOM 1889 O O   . CYS A 1 235 ? -12.936 2.316   16.479  1.00 98.13 235 A 1 
ATOM 1890 C CB  . CYS A 1 235 ? -14.240 4.403   14.742  1.00 98.27 235 A 1 
ATOM 1891 S SG  . CYS A 1 235 ? -12.918 4.524   13.520  1.00 97.88 235 A 1 
ATOM 1892 N N   . VAL A 1 236 ? -13.155 1.015   14.668  1.00 98.56 236 A 1 
ATOM 1893 C CA  . VAL A 1 236 ? -12.012 0.143   14.977  1.00 98.59 236 A 1 
ATOM 1894 C C   . VAL A 1 236 ? -10.732 0.768   14.423  1.00 98.60 236 A 1 
ATOM 1895 O O   . VAL A 1 236 ? -10.669 1.103   13.242  1.00 98.27 236 A 1 
ATOM 1896 C CB  . VAL A 1 236 ? -12.234 -1.282  14.439  1.00 98.34 236 A 1 
ATOM 1897 C CG1 . VAL A 1 236 ? -11.039 -2.193  14.737  1.00 97.28 236 A 1 
ATOM 1898 C CG2 . VAL A 1 236 ? -13.472 -1.932  15.082  1.00 97.11 236 A 1 
ATOM 1899 N N   . LEU A 1 237 ? -9.698  0.902   15.253  1.00 98.46 237 A 1 
ATOM 1900 C CA  . LEU A 1 237 ? -8.381  1.404   14.867  1.00 98.39 237 A 1 
ATOM 1901 C C   . LEU A 1 237 ? -7.383  0.252   14.774  1.00 98.35 237 A 1 
ATOM 1902 O O   . LEU A 1 237 ? -7.189  -0.501  15.733  1.00 97.64 237 A 1 
ATOM 1903 C CB  . LEU A 1 237 ? -7.877  2.476   15.844  1.00 97.83 237 A 1 
ATOM 1904 C CG  . LEU A 1 237 ? -8.537  3.859   15.707  1.00 93.86 237 A 1 
ATOM 1905 C CD1 . LEU A 1 237 ? -9.950  3.912   16.291  1.00 86.47 237 A 1 
ATOM 1906 C CD2 . LEU A 1 237 ? -7.688  4.892   16.455  1.00 87.43 237 A 1 
ATOM 1907 N N   . ILE A 1 238 ? -6.697  0.160   13.632  1.00 98.17 238 A 1 
ATOM 1908 C CA  . ILE A 1 238 ? -5.647  -0.822  13.355  1.00 97.89 238 A 1 
ATOM 1909 C C   . ILE A 1 238 ? -4.373  -0.087  12.930  1.00 97.62 238 A 1 
ATOM 1910 O O   . ILE A 1 238 ? -4.401  0.788   12.066  1.00 96.46 238 A 1 
ATOM 1911 C CB  . ILE A 1 238 ? -6.118  -1.820  12.281  1.00 97.10 238 A 1 
ATOM 1912 C CG1 . ILE A 1 238 ? -7.407  -2.578  12.682  1.00 94.64 238 A 1 
ATOM 1913 C CG2 . ILE A 1 238 ? -5.005  -2.809  11.920  1.00 95.65 238 A 1 
ATOM 1914 C CD1 . ILE A 1 238 ? -7.267  -3.556  13.858  1.00 89.20 238 A 1 
ATOM 1915 N N   . GLY A 1 239 ? -3.243  -0.451  13.534  1.00 96.80 239 A 1 
ATOM 1916 C CA  . GLY A 1 239 ? -1.931  0.119   13.230  1.00 95.59 239 A 1 
ATOM 1917 C C   . GLY A 1 239 ? -1.096  -0.724  12.277  1.00 94.69 239 A 1 
ATOM 1918 O O   . GLY A 1 239 ? -1.442  -1.857  11.946  1.00 90.91 239 A 1 
ATOM 1919 N N   . ASN A 1 240 ? 0.036   -0.176  11.861  1.00 94.00 240 A 1 
ATOM 1920 C CA  . ASN A 1 240 ? 0.992   -0.897  11.022  1.00 92.16 240 A 1 
ATOM 1921 C C   . ASN A 1 240 ? 1.691   -2.041  11.786  1.00 92.05 240 A 1 
ATOM 1922 O O   . ASN A 1 240 ? 1.735   -2.065  13.013  1.00 88.29 240 A 1 
ATOM 1923 C CB  . ASN A 1 240 ? 1.952   0.102   10.350  1.00 87.38 240 A 1 
ATOM 1924 C CG  . ASN A 1 240 ? 3.027   0.686   11.254  1.00 84.05 240 A 1 
ATOM 1925 O OD1 . ASN A 1 240 ? 3.703   0.012   12.004  1.00 71.98 240 A 1 
ATOM 1926 N ND2 . ASN A 1 240 ? 3.290   1.962   11.149  1.00 74.47 240 A 1 
ATOM 1927 N N   . GLU A 1 241 ? 2.285   -2.979  11.039  1.00 90.03 241 A 1 
ATOM 1928 C CA  . GLU A 1 241 ? 2.923   -4.186  11.589  1.00 88.01 241 A 1 
ATOM 1929 C C   . GLU A 1 241 ? 4.194   -3.912  12.420  1.00 87.61 241 A 1 
ATOM 1930 O O   . GLU A 1 241 ? 4.625   -4.770  13.181  1.00 83.20 241 A 1 
ATOM 1931 C CB  . GLU A 1 241 ? 3.271   -5.145  10.429  1.00 84.47 241 A 1 
ATOM 1932 C CG  . GLU A 1 241 ? 2.034   -5.681  9.681   1.00 75.64 241 A 1 
ATOM 1933 C CD  . GLU A 1 241 ? 2.375   -6.611  8.495   1.00 72.63 241 A 1 
ATOM 1934 O OE1 . GLU A 1 241 ? 1.424   -7.198  7.920   1.00 65.61 241 A 1 
ATOM 1935 O OE2 . GLU A 1 241 ? 3.560   -6.716  8.111   1.00 65.16 241 A 1 
ATOM 1936 N N   . TYR A 1 242 ? 4.811   -2.731  12.278  1.00 89.36 242 A 1 
ATOM 1937 C CA  . TYR A 1 242 ? 6.098   -2.410  12.900  1.00 89.24 242 A 1 
ATOM 1938 C C   . TYR A 1 242 ? 5.944   -1.568  14.168  1.00 89.96 242 A 1 
ATOM 1939 O O   . TYR A 1 242 ? 6.533   -1.877  15.200  1.00 86.79 242 A 1 
ATOM 1940 C CB  . TYR A 1 242 ? 6.984   -1.678  11.886  1.00 87.45 242 A 1 
ATOM 1941 C CG  . TYR A 1 242 ? 7.267   -2.458  10.618  1.00 82.74 242 A 1 
ATOM 1942 C CD1 . TYR A 1 242 ? 8.208   -3.506  10.634  1.00 77.94 242 A 1 
ATOM 1943 C CD2 . TYR A 1 242 ? 6.581   -2.151  9.427   1.00 77.10 242 A 1 
ATOM 1944 C CE1 . TYR A 1 242 ? 8.464   -4.249  9.465   1.00 71.87 242 A 1 
ATOM 1945 C CE2 . TYR A 1 242 ? 6.830   -2.893  8.253   1.00 71.96 242 A 1 
ATOM 1946 C CZ  . TYR A 1 242 ? 7.774   -3.944  8.272   1.00 71.95 242 A 1 
ATOM 1947 O OH  . TYR A 1 242 ? 8.015   -4.664  7.142   1.00 69.17 242 A 1 
ATOM 1948 N N   . GLU A 1 243 ? 5.174   -0.485  14.087  1.00 91.15 243 A 1 
ATOM 1949 C CA  . GLU A 1 243 ? 5.021   0.495   15.171  1.00 91.13 243 A 1 
ATOM 1950 C C   . GLU A 1 243 ? 3.678   0.357   15.899  1.00 91.72 243 A 1 
ATOM 1951 O O   . GLU A 1 243 ? 3.529   0.843   17.024  1.00 87.63 243 A 1 
ATOM 1952 C CB  . GLU A 1 243 ? 5.194   1.912   14.609  1.00 89.30 243 A 1 
ATOM 1953 C CG  . GLU A 1 243 ? 6.601   2.164   14.033  1.00 82.01 243 A 1 
ATOM 1954 C CD  . GLU A 1 243 ? 6.786   3.593   13.491  1.00 76.57 243 A 1 
ATOM 1955 O OE1 . GLU A 1 243 ? 7.920   3.894   13.053  1.00 67.81 243 A 1 
ATOM 1956 O OE2 . GLU A 1 243 ? 5.809   4.381   13.486  1.00 66.88 243 A 1 
ATOM 1957 N N   . GLY A 1 244 ? 2.712   -0.328  15.293  1.00 93.21 244 A 1 
ATOM 1958 C CA  . GLY A 1 244 ? 1.336   -0.385  15.763  1.00 93.54 244 A 1 
ATOM 1959 C C   . GLY A 1 244 ? 0.596   0.936   15.509  1.00 94.82 244 A 1 
ATOM 1960 O O   . GLY A 1 244 ? 0.888   1.664   14.559  1.00 93.24 244 A 1 
ATOM 1961 N N   . ILE A 1 245 ? -0.380  1.223   16.367  1.00 96.04 245 A 1 
ATOM 1962 C CA  . ILE A 1 245 ? -1.159  2.468   16.346  1.00 96.70 245 A 1 
ATOM 1963 C C   . ILE A 1 245 ? -0.330  3.584   16.998  1.00 96.72 245 A 1 
ATOM 1964 O O   . ILE A 1 245 ? 0.304   3.373   18.036  1.00 95.76 245 A 1 
ATOM 1965 C CB  . ILE A 1 245 ? -2.521  2.266   17.051  1.00 96.82 245 A 1 
ATOM 1966 C CG1 . ILE A 1 245 ? -3.333  1.134   16.381  1.00 95.59 245 A 1 
ATOM 1967 C CG2 . ILE A 1 245 ? -3.344  3.571   17.048  1.00 95.43 245 A 1 
ATOM 1968 C CD1 . ILE A 1 245 ? -4.526  0.655   17.214  1.00 92.95 245 A 1 
ATOM 1969 N N   . SER A 1 246 ? -0.361  4.771   16.407  1.00 95.61 246 A 1 
ATOM 1970 C CA  . SER A 1 246 ? 0.332   5.941   16.953  1.00 95.32 246 A 1 
ATOM 1971 C C   . SER A 1 246 ? -0.113  6.229   18.398  1.00 96.09 246 A 1 
ATOM 1972 O O   . SER A 1 246 ? -1.317  6.247   18.669  1.00 95.90 246 A 1 
ATOM 1973 C CB  . SER A 1 246 ? 0.063   7.167   16.075  1.00 94.08 246 A 1 
ATOM 1974 O OG  . SER A 1 246 ? 0.834   8.261   16.529  1.00 86.15 246 A 1 
ATOM 1975 N N   . PRO A 1 247 ? 0.815   6.498   19.340  1.00 96.21 247 A 1 
ATOM 1976 C CA  . PRO A 1 247 ? 0.465   6.791   20.732  1.00 96.08 247 A 1 
ATOM 1977 C C   . PRO A 1 247 ? -0.541  7.938   20.886  1.00 96.62 247 A 1 
ATOM 1978 O O   . PRO A 1 247 ? -1.385  7.899   21.776  1.00 95.89 247 A 1 
ATOM 1979 C CB  . PRO A 1 247 ? 1.792   7.129   21.419  1.00 95.08 247 A 1 
ATOM 1980 C CG  . PRO A 1 247 ? 2.818   6.342   20.613  1.00 92.89 247 A 1 
ATOM 1981 C CD  . PRO A 1 247 ? 2.261   6.414   19.193  1.00 94.88 247 A 1 
ATOM 1982 N N   . GLU A 1 248 ? -0.493  8.936   19.998  1.00 96.12 248 A 1 
ATOM 1983 C CA  . GLU A 1 248 ? -1.432  10.060  20.030  1.00 95.76 248 A 1 
ATOM 1984 C C   . GLU A 1 248 ? -2.875  9.668   19.680  1.00 96.85 248 A 1 
ATOM 1985 O O   . GLU A 1 248 ? -3.802  10.357  20.102  1.00 96.04 248 A 1 
ATOM 1986 C CB  . GLU A 1 248 ? -0.936  11.185  19.114  1.00 93.01 248 A 1 
ATOM 1987 C CG  . GLU A 1 248 ? -1.069  10.871  17.612  1.00 82.44 248 A 1 
ATOM 1988 C CD  . GLU A 1 248 ? -0.719  12.065  16.715  1.00 82.64 248 A 1 
ATOM 1989 O OE1 . GLU A 1 248 ? -0.254  11.820  15.587  1.00 74.25 248 A 1 
ATOM 1990 O OE2 . GLU A 1 248 ? -0.986  13.215  17.152  1.00 75.80 248 A 1 
ATOM 1991 N N   . TYR A 1 249 ? -3.078  8.578   18.937  1.00 96.79 249 A 1 
ATOM 1992 C CA  . TYR A 1 249 ? -4.403  8.046   18.615  1.00 97.31 249 A 1 
ATOM 1993 C C   . TYR A 1 249 ? -4.885  7.100   19.708  1.00 97.68 249 A 1 
ATOM 1994 O O   . TYR A 1 249 ? -6.063  7.129   20.059  1.00 97.21 249 A 1 
ATOM 1995 C CB  . TYR A 1 249 ? -4.396  7.363   17.241  1.00 97.07 249 A 1 
ATOM 1996 C CG  . TYR A 1 249 ? -3.867  8.183   16.072  1.00 96.84 249 A 1 
ATOM 1997 C CD1 . TYR A 1 249 ? -3.922  9.591   16.077  1.00 94.42 249 A 1 
ATOM 1998 C CD2 . TYR A 1 249 ? -3.297  7.517   14.970  1.00 94.55 249 A 1 
ATOM 1999 C CE1 . TYR A 1 249 ? -3.370  10.329  15.016  1.00 93.82 249 A 1 
ATOM 2000 C CE2 . TYR A 1 249 ? -2.750  8.250   13.900  1.00 93.83 249 A 1 
ATOM 2001 C CZ  . TYR A 1 249 ? -2.768  9.659   13.930  1.00 94.47 249 A 1 
ATOM 2002 O OH  . TYR A 1 249 ? -2.190  10.371  12.930  1.00 92.52 249 A 1 
ATOM 2003 N N   . LEU A 1 250 ? -3.974  6.328   20.315  1.00 97.55 250 A 1 
ATOM 2004 C CA  . LEU A 1 250 ? -4.300  5.461   21.453  1.00 97.38 250 A 1 
ATOM 2005 C C   . LEU A 1 250 ? -4.875  6.248   22.638  1.00 97.48 250 A 1 
ATOM 2006 O O   . LEU A 1 250 ? -5.795  5.764   23.286  1.00 96.63 250 A 1 
ATOM 2007 C CB  . LEU A 1 250 ? -3.053  4.678   21.898  1.00 96.68 250 A 1 
ATOM 2008 C CG  . LEU A 1 250 ? -2.596  3.580   20.923  1.00 94.34 250 A 1 
ATOM 2009 C CD1 . LEU A 1 250 ? -1.290  2.966   21.429  1.00 91.91 250 A 1 
ATOM 2010 C CD2 . LEU A 1 250 ? -3.628  2.460   20.797  1.00 92.52 250 A 1 
ATOM 2011 N N   . THR A 1 251 ? -4.394  7.467   22.895  1.00 97.26 251 A 1 
ATOM 2012 C CA  . THR A 1 251 ? -4.928  8.321   23.972  1.00 97.13 251 A 1 
ATOM 2013 C C   . THR A 1 251 ? -6.365  8.796   23.733  1.00 97.33 251 A 1 
ATOM 2014 O O   . THR A 1 251 ? -7.023  9.205   24.686  1.00 96.20 251 A 1 
ATOM 2015 C CB  . THR A 1 251 ? -4.056  9.561   24.207  1.00 96.42 251 A 1 
ATOM 2016 O OG1 . THR A 1 251 ? -3.924  10.339  23.039  1.00 88.11 251 A 1 
ATOM 2017 C CG2 . THR A 1 251 ? -2.650  9.201   24.679  1.00 85.67 251 A 1 
ATOM 2018 N N   . LEU A 1 252 ? -6.848  8.762   22.492  1.00 97.47 252 A 1 
ATOM 2019 C CA  . LEU A 1 252 ? -8.223  9.128   22.139  1.00 97.56 252 A 1 
ATOM 2020 C C   . LEU A 1 252 ? -9.185  7.940   22.244  1.00 97.75 252 A 1 
ATOM 2021 O O   . LEU A 1 252 ? -10.388 8.154   22.340  1.00 96.94 252 A 1 
ATOM 2022 C CB  . LEU A 1 252 ? -8.252  9.728   20.720  1.00 97.42 252 A 1 
ATOM 2023 C CG  . LEU A 1 252 ? -7.406  11.003  20.535  1.00 96.47 252 A 1 
ATOM 2024 C CD1 . LEU A 1 252 ? -7.437  11.425  19.064  1.00 93.69 252 A 1 
ATOM 2025 C CD2 . LEU A 1 252 ? -7.925  12.167  21.381  1.00 93.89 252 A 1 
ATOM 2026 N N   . CYS A 1 253 ? -8.662  6.704   22.233  1.00 97.86 253 A 1 
ATOM 2027 C CA  . CYS A 1 253 ? -9.486  5.502   22.213  1.00 97.69 253 A 1 
ATOM 2028 C C   . CYS A 1 253 ? -10.190 5.269   23.554  1.00 97.52 253 A 1 
ATOM 2029 O O   . CYS A 1 253 ? -9.584  5.390   24.619  1.00 96.74 253 A 1 
ATOM 2030 C CB  . CYS A 1 253 ? -8.639  4.293   21.813  1.00 97.53 253 A 1 
ATOM 2031 S SG  . CYS A 1 253 ? -8.024  4.513   20.118  1.00 96.88 253 A 1 
ATOM 2032 N N   . ASP A 1 254 ? -11.464 4.872   23.483  1.00 97.71 254 A 1 
ATOM 2033 C CA  . ASP A 1 254 ? -12.290 4.523   24.642  1.00 97.42 254 A 1 
ATOM 2034 C C   . ASP A 1 254 ? -11.967 3.113   25.144  1.00 97.42 254 A 1 
ATOM 2035 O O   . ASP A 1 254 ? -11.972 2.843   26.349  1.00 96.20 254 A 1 
ATOM 2036 C CB  . ASP A 1 254 ? -13.768 4.631   24.243  1.00 97.09 254 A 1 
ATOM 2037 C CG  . ASP A 1 254 ? -14.072 6.021   23.690  1.00 96.32 254 A 1 
ATOM 2038 O OD1 . ASP A 1 254 ? -13.997 6.995   24.476  1.00 91.97 254 A 1 
ATOM 2039 O OD2 . ASP A 1 254 ? -14.243 6.136   22.457  1.00 92.85 254 A 1 
ATOM 2040 N N   . LYS A 1 255 ? -11.616 2.213   24.213  1.00 97.52 255 A 1 
ATOM 2041 C CA  . LYS A 1 255 ? -11.196 0.846   24.507  1.00 97.60 255 A 1 
ATOM 2042 C C   . LYS A 1 255 ? -9.889  0.526   23.793  1.00 97.97 255 A 1 
ATOM 2043 O O   . LYS A 1 255 ? -9.687  0.871   22.632  1.00 97.49 255 A 1 
ATOM 2044 C CB  . LYS A 1 255 ? -12.299 -0.154  24.121  1.00 96.79 255 A 1 
ATOM 2045 C CG  . LYS A 1 255 ? -13.569 -0.017  24.981  1.00 94.99 255 A 1 
ATOM 2046 C CD  . LYS A 1 255 ? -14.692 -0.906  24.438  1.00 94.11 255 A 1 
ATOM 2047 C CE  . LYS A 1 255 ? -15.970 -0.740  25.262  1.00 90.52 255 A 1 
ATOM 2048 N NZ  . LYS A 1 255 ? -17.188 -1.037  24.473  1.00 85.99 255 A 1 
ATOM 2049 N N   . VAL A 1 256 ? -9.012  -0.206  24.488  1.00 97.87 256 A 1 
ATOM 2050 C CA  . VAL A 1 256 ? -7.787  -0.770  23.914  1.00 97.99 256 A 1 
ATOM 2051 C C   . VAL A 1 256 ? -7.774  -2.261  24.220  1.00 98.03 256 A 1 
ATOM 2052 O O   . VAL A 1 256 ? -7.756  -2.660  25.391  1.00 97.18 256 A 1 
ATOM 2053 C CB  . VAL A 1 256 ? -6.518  -0.061  24.418  1.00 97.45 256 A 1 
ATOM 2054 C CG1 . VAL A 1 256 ? -5.308  -0.492  23.579  1.00 95.01 256 A 1 
ATOM 2055 C CG2 . VAL A 1 256 ? -6.611  1.468   24.318  1.00 94.60 256 A 1 
ATOM 2056 N N   . VAL A 1 257 ? -7.821  -3.083  23.178  1.00 97.96 257 A 1 
ATOM 2057 C CA  . VAL A 1 257 ? -8.007  -4.535  23.280  1.00 97.92 257 A 1 
ATOM 2058 C C   . VAL A 1 257 ? -6.921  -5.295  22.526  1.00 97.66 257 A 1 
ATOM 2059 O O   . VAL A 1 257 ? -6.298  -4.765  21.606  1.00 96.98 257 A 1 
ATOM 2060 C CB  . VAL A 1 257 ? -9.412  -4.968  22.817  1.00 97.78 257 A 1 
ATOM 2061 C CG1 . VAL A 1 257 ? -10.505 -4.301  23.656  1.00 96.86 257 A 1 
ATOM 2062 C CG2 . VAL A 1 257 ? -9.680  -4.677  21.337  1.00 95.53 257 A 1 
ATOM 2063 N N   . LYS A 1 258 ? -6.691  -6.556  22.912  1.00 97.37 258 A 1 
ATOM 2064 C CA  . LYS A 1 258 ? -5.767  -7.463  22.223  1.00 97.09 258 A 1 
ATOM 2065 C C   . LYS A 1 258 ? -6.423  -8.774  21.830  1.00 97.51 258 A 1 
ATOM 2066 O O   . LYS A 1 258 ? -7.292  -9.293  22.531  1.00 96.86 258 A 1 
ATOM 2067 C CB  . LYS A 1 258 ? -4.499  -7.703  23.052  1.00 95.12 258 A 1 
ATOM 2068 C CG  . LYS A 1 258 ? -4.746  -8.539  24.314  1.00 94.08 258 A 1 
ATOM 2069 C CD  . LYS A 1 258 ? -3.432  -8.754  25.059  1.00 91.96 258 A 1 
ATOM 2070 C CE  . LYS A 1 258 ? -3.710  -9.510  26.357  1.00 85.05 258 A 1 
ATOM 2071 N NZ  . LYS A 1 258 ? -2.511  -9.502  27.220  1.00 80.05 258 A 1 
ATOM 2072 N N   . ILE A 1 259 ? -5.909  -9.351  20.748  1.00 97.16 259 A 1 
ATOM 2073 C CA  . ILE A 1 259 ? -6.173  -10.739 20.371  1.00 97.01 259 A 1 
ATOM 2074 C C   . ILE A 1 259 ? -5.157  -11.614 21.124  1.00 96.91 259 A 1 
ATOM 2075 O O   . ILE A 1 259 ? -3.955  -11.363 21.021  1.00 96.20 259 A 1 
ATOM 2076 C CB  . ILE A 1 259 ? -6.089  -10.899 18.837  1.00 96.85 259 A 1 
ATOM 2077 C CG1 . ILE A 1 259 ? -7.126  -9.983  18.140  1.00 96.11 259 A 1 
ATOM 2078 C CG2 . ILE A 1 259 ? -6.327  -12.368 18.450  1.00 96.06 259 A 1 
ATOM 2079 C CD1 . ILE A 1 259 ? -6.864  -9.800  16.646  1.00 93.74 259 A 1 
ATOM 2080 N N   . PRO A 1 260 ? -5.594  -12.607 21.931  1.00 96.80 260 A 1 
ATOM 2081 C CA  . PRO A 1 260 ? -4.669  -13.439 22.694  1.00 96.57 260 A 1 
ATOM 2082 C C   . PRO A 1 260 ? -3.871  -14.359 21.766  1.00 96.59 260 A 1 
ATOM 2083 O O   . PRO A 1 260 ? -4.425  -15.033 20.898  1.00 95.50 260 A 1 
ATOM 2084 C CB  . PRO A 1 260 ? -5.543  -14.217 23.679  1.00 95.95 260 A 1 
ATOM 2085 C CG  . PRO A 1 260 ? -6.880  -14.323 22.947  1.00 95.20 260 A 1 
ATOM 2086 C CD  . PRO A 1 260 ? -6.965  -13.011 22.173  1.00 96.66 260 A 1 
ATOM 2087 N N   . MET A 1 261 ? -2.562  -14.428 21.996  1.00 95.50 261 A 1 
ATOM 2088 C CA  . MET A 1 261 ? -1.631  -15.289 21.262  1.00 95.21 261 A 1 
ATOM 2089 C C   . MET A 1 261 ? -1.083  -16.368 22.202  1.00 95.74 261 A 1 
ATOM 2090 O O   . MET A 1 261 ? -0.686  -16.074 23.326  1.00 94.02 261 A 1 
ATOM 2091 C CB  . MET A 1 261 ? -0.506  -14.438 20.652  1.00 93.33 261 A 1 
ATOM 2092 C CG  . MET A 1 261 ? -1.015  -13.364 19.673  1.00 89.82 261 A 1 
ATOM 2093 S SD  . MET A 1 261 ? -1.934  -13.987 18.228  1.00 85.96 261 A 1 
ATOM 2094 C CE  . MET A 1 261 ? -0.598  -14.830 17.347  1.00 74.48 261 A 1 
ATOM 2095 N N   . ILE A 1 262 ? -1.067  -17.624 21.753  1.00 94.84 262 A 1 
ATOM 2096 C CA  . ILE A 1 262 ? -0.569  -18.776 22.535  1.00 94.72 262 A 1 
ATOM 2097 C C   . ILE A 1 262 ? 0.768   -19.286 21.974  1.00 95.06 262 A 1 
ATOM 2098 O O   . ILE A 1 262 ? 1.569   -19.893 22.678  1.00 91.72 262 A 1 
ATOM 2099 C CB  . ILE A 1 262 ? -1.642  -19.899 22.580  1.00 93.60 262 A 1 
ATOM 2100 C CG1 . ILE A 1 262 ? -2.986  -19.368 23.150  1.00 87.09 262 A 1 
ATOM 2101 C CG2 . ILE A 1 262 ? -1.165  -21.108 23.409  1.00 83.90 262 A 1 
ATOM 2102 C CD1 . ILE A 1 262 ? -4.142  -20.381 23.096  1.00 77.83 262 A 1 
ATOM 2103 N N   . GLY A 1 263 ? 1.022   -19.051 20.680  1.00 94.54 263 A 1 
ATOM 2104 C CA  . GLY A 1 263 ? 2.255   -19.443 20.004  1.00 94.11 263 A 1 
ATOM 2105 C C   . GLY A 1 263 ? 3.465   -18.588 20.395  1.00 94.19 263 A 1 
ATOM 2106 O O   . GLY A 1 263 ? 3.369   -17.630 21.153  1.00 92.50 263 A 1 
ATOM 2107 N N   . THR A 1 264 ? 4.623   -18.925 19.824  1.00 94.35 264 A 1 
ATOM 2108 C CA  . THR A 1 264 ? 5.890   -18.206 20.068  1.00 94.20 264 A 1 
ATOM 2109 C C   . THR A 1 264 ? 6.027   -16.898 19.282  1.00 93.63 264 A 1 
ATOM 2110 O O   . THR A 1 264 ? 6.962   -16.141 19.522  1.00 90.67 264 A 1 
ATOM 2111 C CB  . THR A 1 264 ? 7.086   -19.105 19.725  1.00 94.15 264 A 1 
ATOM 2112 O OG1 . THR A 1 264 ? 6.976   -19.553 18.390  1.00 91.13 264 A 1 
ATOM 2113 C CG2 . THR A 1 264 ? 7.147   -20.354 20.607  1.00 88.60 264 A 1 
ATOM 2114 N N   . ILE A 1 265 ? 5.147   -16.658 18.309  1.00 92.60 265 A 1 
ATOM 2115 C CA  . ILE A 1 265 ? 5.090   -15.418 17.526  1.00 91.12 265 A 1 
ATOM 2116 C C   . ILE A 1 265 ? 4.026   -14.524 18.163  1.00 90.09 265 A 1 
ATOM 2117 O O   . ILE A 1 265 ? 2.883   -14.950 18.330  1.00 87.21 265 A 1 
ATOM 2118 C CB  . ILE A 1 265 ? 4.809   -15.701 16.033  1.00 89.86 265 A 1 
ATOM 2119 C CG1 . ILE A 1 265 ? 5.925   -16.590 15.434  1.00 87.18 265 A 1 
ATOM 2120 C CG2 . ILE A 1 265 ? 4.684   -14.381 15.250  1.00 86.22 265 A 1 
ATOM 2121 C CD1 . ILE A 1 265 ? 5.711   -16.981 13.965  1.00 79.66 265 A 1 
ATOM 2122 N N   . GLU A 1 266 ? 4.401   -13.294 18.506  1.00 87.47 266 A 1 
ATOM 2123 C CA  . GLU A 1 266 ? 3.578   -12.396 19.329  1.00 86.04 266 A 1 
ATOM 2124 C C   . GLU A 1 266 ? 2.572   -11.546 18.532  1.00 86.77 266 A 1 
ATOM 2125 O O   . GLU A 1 266 ? 1.765   -10.833 19.128  1.00 82.12 266 A 1 
ATOM 2126 C CB  . GLU A 1 266 ? 4.499   -11.500 20.170  1.00 82.86 266 A 1 
ATOM 2127 C CG  . GLU A 1 266 ? 5.393   -12.312 21.128  1.00 76.31 266 A 1 
ATOM 2128 C CD  . GLU A 1 266 ? 6.273   -11.431 22.031  1.00 70.16 266 A 1 
ATOM 2129 O OE1 . GLU A 1 266 ? 6.826   -11.987 23.009  1.00 63.63 266 A 1 
ATOM 2130 O OE2 . GLU A 1 266 ? 6.412   -10.225 21.732  1.00 62.82 266 A 1 
ATOM 2131 N N   . SER A 1 267 ? 2.589   -11.610 17.193  1.00 89.12 267 A 1 
ATOM 2132 C CA  . SER A 1 267 ? 1.719   -10.799 16.337  1.00 89.87 267 A 1 
ATOM 2133 C C   . SER A 1 267 ? 1.133   -11.585 15.163  1.00 91.01 267 A 1 
ATOM 2134 O O   . SER A 1 267 ? 1.731   -12.530 14.642  1.00 89.45 267 A 1 
ATOM 2135 C CB  . SER A 1 267 ? 2.455   -9.542  15.848  1.00 87.17 267 A 1 
ATOM 2136 O OG  . SER A 1 267 ? 3.581   -9.881  15.059  1.00 81.25 267 A 1 
ATOM 2137 N N   . LEU A 1 268 ? -0.055  -11.163 14.731  1.00 92.45 268 A 1 
ATOM 2138 C CA  . LEU A 1 268 ? -0.719  -11.634 13.516  1.00 93.62 268 A 1 
ATOM 2139 C C   . LEU A 1 268 ? -0.414  -10.695 12.345  1.00 94.50 268 A 1 
ATOM 2140 O O   . LEU A 1 268 ? -0.104  -9.523  12.538  1.00 93.19 268 A 1 
ATOM 2141 C CB  . LEU A 1 268 ? -2.237  -11.718 13.761  1.00 92.47 268 A 1 
ATOM 2142 C CG  . LEU A 1 268 ? -2.655  -12.827 14.740  1.00 90.25 268 A 1 
ATOM 2143 C CD1 . LEU A 1 268 ? -4.125  -12.657 15.113  1.00 86.75 268 A 1 
ATOM 2144 C CD2 . LEU A 1 268 ? -2.479  -14.219 14.128  1.00 87.56 268 A 1 
ATOM 2145 N N   . ASN A 1 269 ? -0.598  -11.197 11.111  1.00 94.79 269 A 1 
ATOM 2146 C CA  . ASN A 1 269 ? -0.702  -10.303 9.963   1.00 95.81 269 A 1 
ATOM 2147 C C   . ASN A 1 269 ? -1.858  -9.309  10.191  1.00 96.64 269 A 1 
ATOM 2148 O O   . ASN A 1 269 ? -2.942  -9.709  10.628  1.00 96.22 269 A 1 
ATOM 2149 C CB  . ASN A 1 269 ? -0.897  -11.125 8.680   1.00 95.30 269 A 1 
ATOM 2150 C CG  . ASN A 1 269 ? -1.154  -10.218 7.495   1.00 93.78 269 A 1 
ATOM 2151 O OD1 . ASN A 1 269 ? -2.279  -9.861  7.208   1.00 88.02 269 A 1 
ATOM 2152 N ND2 . ASN A 1 269 ? -0.123  -9.753  6.835   1.00 87.23 269 A 1 
ATOM 2153 N N   . VAL A 1 270 ? -1.637  -8.041  9.861   1.00 97.11 270 A 1 
ATOM 2154 C CA  . VAL A 1 270 ? -2.588  -6.950  10.123  1.00 97.52 270 A 1 
ATOM 2155 C C   . VAL A 1 270 ? -3.973  -7.201  9.512   1.00 97.87 270 A 1 
ATOM 2156 O O   . VAL A 1 270 ? -4.986  -6.906  10.140  1.00 97.70 270 A 1 
ATOM 2157 C CB  . VAL A 1 270 ? -1.988  -5.615  9.653   1.00 96.98 270 A 1 
ATOM 2158 C CG1 . VAL A 1 270 ? -1.800  -5.533  8.130   1.00 94.45 270 A 1 
ATOM 2159 C CG2 . VAL A 1 270 ? -2.843  -4.440  10.118  1.00 93.97 270 A 1 
ATOM 2160 N N   . SER A 1 271 ? -4.058  -7.819  8.329   1.00 97.65 271 A 1 
ATOM 2161 C CA  . SER A 1 271 ? -5.346  -8.135  7.700   1.00 97.74 271 A 1 
ATOM 2162 C C   . SER A 1 271 ? -6.130  -9.210  8.461   1.00 98.06 271 A 1 
ATOM 2163 O O   . SER A 1 271 ? -7.355  -9.134  8.561   1.00 97.87 271 A 1 
ATOM 2164 C CB  . SER A 1 271 ? -5.152  -8.538  6.234   1.00 97.24 271 A 1 
ATOM 2165 O OG  . SER A 1 271 ? -4.535  -9.800  6.088   1.00 90.51 271 A 1 
ATOM 2166 N N   . VAL A 1 272 ? -5.427  -10.181 9.071   1.00 97.69 272 A 1 
ATOM 2167 C CA  . VAL A 1 272 ? -6.037  -11.226 9.901   1.00 97.70 272 A 1 
ATOM 2168 C C   . VAL A 1 272 ? -6.535  -10.634 11.217  1.00 98.01 272 A 1 
ATOM 2169 O O   . VAL A 1 272 ? -7.681  -10.865 11.588  1.00 97.84 272 A 1 
ATOM 2170 C CB  . VAL A 1 272 ? -5.053  -12.383 10.154  1.00 97.19 272 A 1 
ATOM 2171 C CG1 . VAL A 1 272 ? -5.664  -13.469 11.049  1.00 95.33 272 A 1 
ATOM 2172 C CG2 . VAL A 1 272 ? -4.627  -13.048 8.841   1.00 95.34 272 A 1 
ATOM 2173 N N   . ALA A 1 273 ? -5.703  -9.827  11.892  1.00 97.61 273 A 1 
ATOM 2174 C CA  . ALA A 1 273 ? -6.093  -9.140  13.123  1.00 97.56 273 A 1 
ATOM 2175 C C   . ALA A 1 273 ? -7.321  -8.238  12.903  1.00 97.93 273 A 1 
ATOM 2176 O O   . ALA A 1 273 ? -8.267  -8.271  13.687  1.00 97.86 273 A 1 
ATOM 2177 C CB  . ALA A 1 273 ? -4.890  -8.340  13.633  1.00 97.13 273 A 1 
ATOM 2178 N N   . THR A 1 274 ? -7.336  -7.499  11.788  1.00 98.06 274 A 1 
ATOM 2179 C CA  . THR A 1 274 ? -8.487  -6.678  11.396  1.00 98.31 274 A 1 
ATOM 2180 C C   . THR A 1 274 ? -9.730  -7.538  11.214  1.00 98.44 274 A 1 
ATOM 2181 O O   . THR A 1 274 ? -10.753 -7.250  11.822  1.00 98.27 274 A 1 
ATOM 2182 C CB  . THR A 1 274 ? -8.212  -5.891  10.112  1.00 98.18 274 A 1 
ATOM 2183 O OG1 . THR A 1 274 ? -7.021  -5.159  10.219  1.00 95.58 274 A 1 
ATOM 2184 C CG2 . THR A 1 274 ? -9.323  -4.886  9.829   1.00 95.61 274 A 1 
ATOM 2185 N N   . GLY A 1 275 ? -9.647  -8.634  10.455  1.00 98.08 275 A 1 
ATOM 2186 C CA  . GLY A 1 275 ? -10.777 -9.543  10.248  1.00 98.16 275 A 1 
ATOM 2187 C C   . GLY A 1 275 ? -11.364 -10.076 11.558  1.00 98.39 275 A 1 
ATOM 2188 O O   . GLY A 1 275 ? -12.576 -10.031 11.744  1.00 98.08 275 A 1 
ATOM 2189 N N   . ILE A 1 276 ? -10.516 -10.508 12.497  1.00 98.38 276 A 1 
ATOM 2190 C CA  . ILE A 1 276 ? -10.957 -10.993 13.817  1.00 98.28 276 A 1 
ATOM 2191 C C   . ILE A 1 276 ? -11.749 -9.909  14.562  1.00 98.32 276 A 1 
ATOM 2192 O O   . ILE A 1 276 ? -12.831 -10.188 15.069  1.00 97.92 276 A 1 
ATOM 2193 C CB  . ILE A 1 276 ? -9.745  -11.493 14.642  1.00 97.99 276 A 1 
ATOM 2194 C CG1 . ILE A 1 276 ? -9.160  -12.777 14.009  1.00 97.19 276 A 1 
ATOM 2195 C CG2 . ILE A 1 276 ? -10.138 -11.772 16.109  1.00 97.29 276 A 1 
ATOM 2196 C CD1 . ILE A 1 276 ? -7.770  -13.153 14.539  1.00 94.68 276 A 1 
ATOM 2197 N N   . MET A 1 277 ? -11.237 -8.671  14.601  1.00 98.01 277 A 1 
ATOM 2198 C CA  . MET A 1 277 ? -11.922 -7.558  15.264  1.00 97.94 277 A 1 
ATOM 2199 C C   . MET A 1 277 ? -13.261 -7.219  14.601  1.00 98.11 277 A 1 
ATOM 2200 O O   . MET A 1 277 ? -14.264 -7.074  15.293  1.00 97.52 277 A 1 
ATOM 2201 C CB  . MET A 1 277 ? -11.024 -6.314  15.268  1.00 97.30 277 A 1 
ATOM 2202 C CG  . MET A 1 277 ? -9.921  -6.404  16.324  1.00 92.33 277 A 1 
ATOM 2203 S SD  . MET A 1 277 ? -10.481 -6.610  18.043  1.00 93.07 277 A 1 
ATOM 2204 C CE  . MET A 1 277 ? -11.577 -5.179  18.247  1.00 87.06 277 A 1 
ATOM 2205 N N   . LEU A 1 278 ? -13.296 -7.120  13.269  1.00 98.26 278 A 1 
ATOM 2206 C CA  . LEU A 1 278 ? -14.509 -6.780  12.525  1.00 98.29 278 A 1 
ATOM 2207 C C   . LEU A 1 278 ? -15.617 -7.815  12.760  1.00 98.24 278 A 1 
ATOM 2208 O O   . LEU A 1 278 ? -16.753 -7.446  13.045  1.00 97.90 278 A 1 
ATOM 2209 C CB  . LEU A 1 278 ? -14.182 -6.660  11.029  1.00 98.24 278 A 1 
ATOM 2210 C CG  . LEU A 1 278 ? -13.259 -5.490  10.632  1.00 97.74 278 A 1 
ATOM 2211 C CD1 . LEU A 1 278 ? -13.051 -5.510  9.119   1.00 96.59 278 A 1 
ATOM 2212 C CD2 . LEU A 1 278 ? -13.803 -4.123  11.035  1.00 96.57 278 A 1 
ATOM 2213 N N   . PHE A 1 279 ? -15.298 -9.106  12.719  1.00 98.25 279 A 1 
ATOM 2214 C CA  . PHE A 1 279 ? -16.292 -10.158 12.933  1.00 98.14 279 A 1 
ATOM 2215 C C   . PHE A 1 279 ? -16.695 -10.332 14.403  1.00 97.98 279 A 1 
ATOM 2216 O O   . PHE A 1 279 ? -17.803 -10.802 14.658  1.00 97.00 279 A 1 
ATOM 2217 C CB  . PHE A 1 279 ? -15.829 -11.458 12.272  1.00 97.92 279 A 1 
ATOM 2218 C CG  . PHE A 1 279 ? -16.080 -11.467 10.773  1.00 97.70 279 A 1 
ATOM 2219 C CD1 . PHE A 1 279 ? -17.368 -11.747 10.282  1.00 96.00 279 A 1 
ATOM 2220 C CD2 . PHE A 1 279 ? -15.054 -11.144 9.870   1.00 96.29 279 A 1 
ATOM 2221 C CE1 . PHE A 1 279 ? -17.623 -11.706 8.900   1.00 95.12 279 A 1 
ATOM 2222 C CE2 . PHE A 1 279 ? -15.306 -11.098 8.487   1.00 95.09 279 A 1 
ATOM 2223 C CZ  . PHE A 1 279 ? -16.590 -11.380 8.004   1.00 95.75 279 A 1 
ATOM 2224 N N   . GLU A 1 280 ? -15.878 -9.896  15.376  1.00 98.02 280 A 1 
ATOM 2225 C CA  . GLU A 1 280 ? -16.343 -9.793  16.765  1.00 97.85 280 A 1 
ATOM 2226 C C   . GLU A 1 280 ? -17.387 -8.677  16.918  1.00 97.82 280 A 1 
ATOM 2227 O O   . GLU A 1 280 ? -18.389 -8.876  17.601  1.00 96.96 280 A 1 
ATOM 2228 C CB  . GLU A 1 280 ? -15.168 -9.601  17.732  1.00 97.55 280 A 1 
ATOM 2229 C CG  . GLU A 1 280 ? -15.586 -9.701  19.219  1.00 95.70 280 A 1 
ATOM 2230 C CD  . GLU A 1 280 ? -16.153 -11.072 19.650  1.00 96.07 280 A 1 
ATOM 2231 O OE1 . GLU A 1 280 ? -16.906 -11.149 20.649  1.00 90.95 280 A 1 
ATOM 2232 O OE2 . GLU A 1 280 ? -15.860 -12.103 19.005  1.00 91.71 280 A 1 
ATOM 2233 N N   . VAL A 1 281 ? -17.222 -7.540  16.227  1.00 97.98 281 A 1 
ATOM 2234 C CA  . VAL A 1 281 ? -18.264 -6.496  16.178  1.00 97.91 281 A 1 
ATOM 2235 C C   . VAL A 1 281 ? -19.548 -7.041  15.545  1.00 97.79 281 A 1 
ATOM 2236 O O   . VAL A 1 281 ? -20.627 -6.870  16.110  1.00 97.12 281 A 1 
ATOM 2237 C CB  . VAL A 1 281 ? -17.783 -5.235  15.431  1.00 97.79 281 A 1 
ATOM 2238 C CG1 . VAL A 1 281 ? -18.890 -4.179  15.329  1.00 96.74 281 A 1 
ATOM 2239 C CG2 . VAL A 1 281 ? -16.580 -4.590  16.124  1.00 96.44 281 A 1 
ATOM 2240 N N   . VAL A 1 282 ? -19.449 -7.750  14.421  1.00 97.81 282 A 1 
ATOM 2241 C CA  . VAL A 1 282 ? -20.605 -8.387  13.761  1.00 97.59 282 A 1 
ATOM 2242 C C   . VAL A 1 282 ? -21.327 -9.341  14.712  1.00 97.31 282 A 1 
ATOM 2243 O O   . VAL A 1 282 ? -22.547 -9.259  14.856  1.00 96.46 282 A 1 
ATOM 2244 C CB  . VAL A 1 282 ? -20.173 -9.126  12.482  1.00 97.36 282 A 1 
ATOM 2245 C CG1 . VAL A 1 282 ? -21.306 -9.947  11.853  1.00 95.65 282 A 1 
ATOM 2246 C CG2 . VAL A 1 282 ? -19.700 -8.136  11.412  1.00 95.71 282 A 1 
ATOM 2247 N N   . LYS A 1 283 ? -20.591 -10.207 15.413  1.00 97.38 283 A 1 
ATOM 2248 C CA  . LYS A 1 283 ? -21.144 -11.134 16.407  1.00 97.00 283 A 1 
ATOM 2249 C C   . LYS A 1 283 ? -21.907 -10.398 17.512  1.00 96.74 283 A 1 
ATOM 2250 O O   . LYS A 1 283 ? -22.989 -10.831 17.875  1.00 95.77 283 A 1 
ATOM 2251 C CB  . LYS A 1 283 ? -19.991 -11.972 16.966  1.00 96.38 283 A 1 
ATOM 2252 C CG  . LYS A 1 283 ? -20.395 -12.904 18.121  1.00 93.52 283 A 1 
ATOM 2253 C CD  . LYS A 1 283 ? -19.121 -13.541 18.682  1.00 90.56 283 A 1 
ATOM 2254 C CE  . LYS A 1 283 ? -19.302 -13.994 20.130  1.00 81.25 283 A 1 
ATOM 2255 N NZ  . LYS A 1 283 ? -18.024 -13.774 20.855  1.00 75.74 283 A 1 
ATOM 2256 N N   . ASN A 1 284 ? -21.382 -9.284  18.016  1.00 96.56 284 A 1 
ATOM 2257 C CA  . ASN A 1 284 ? -22.028 -8.484  19.065  1.00 95.78 284 A 1 
ATOM 2258 C C   . ASN A 1 284 ? -23.286 -7.738  18.582  1.00 95.31 284 A 1 
ATOM 2259 O O   . ASN A 1 284 ? -24.121 -7.377  19.405  1.00 92.84 284 A 1 
ATOM 2260 C CB  . ASN A 1 284 ? -21.015 -7.478  19.628  1.00 95.06 284 A 1 
ATOM 2261 C CG  . ASN A 1 284 ? -20.114 -8.054  20.702  1.00 93.87 284 A 1 
ATOM 2262 O OD1 . ASN A 1 284 ? -20.258 -7.727  21.871  1.00 83.93 284 A 1 
ATOM 2263 N ND2 . ASN A 1 284 ? -19.150 -8.865  20.348  1.00 84.51 284 A 1 
ATOM 2264 N N   . ARG A 1 285 ? -23.419 -7.466  17.272  1.00 95.08 285 A 1 
ATOM 2265 C CA  . ARG A 1 285 ? -24.564 -6.744  16.692  1.00 93.69 285 A 1 
ATOM 2266 C C   . ARG A 1 285 ? -25.690 -7.664  16.221  1.00 93.20 285 A 1 
ATOM 2267 O O   . ARG A 1 285 ? -26.826 -7.213  16.131  1.00 90.41 285 A 1 
ATOM 2268 C CB  . ARG A 1 285 ? -24.078 -5.867  15.530  1.00 92.82 285 A 1 
ATOM 2269 C CG  . ARG A 1 285 ? -23.271 -4.663  16.024  1.00 91.69 285 A 1 
ATOM 2270 C CD  . ARG A 1 285 ? -22.851 -3.808  14.825  1.00 90.63 285 A 1 
ATOM 2271 N NE  . ARG A 1 285 ? -22.181 -2.572  15.262  1.00 89.87 285 A 1 
ATOM 2272 C CZ  . ARG A 1 285 ? -22.082 -1.450  14.574  1.00 89.29 285 A 1 
ATOM 2273 N NH1 . ARG A 1 285 ? -22.495 -1.336  13.344  1.00 84.91 285 A 1 
ATOM 2274 N NH2 . ARG A 1 285 ? -21.573 -0.396  15.130  1.00 84.14 285 A 1 
ATOM 2275 N N   . ILE A 1 286 ? -25.379 -8.919  15.888  1.00 93.59 286 A 1 
ATOM 2276 C CA  . ILE A 1 286 ? -26.356 -9.901  15.395  1.00 92.17 286 A 1 
ATOM 2277 C C   . ILE A 1 286 ? -26.865 -10.808 16.528  1.00 90.33 286 A 1 
ATOM 2278 O O   . ILE A 1 286 ? -28.000 -11.278 16.454  1.00 82.69 286 A 1 
ATOM 2279 C CB  . ILE A 1 286 ? -25.749 -10.710 14.222  1.00 90.90 286 A 1 
ATOM 2280 C CG1 . ILE A 1 286 ? -25.411 -9.772  13.034  1.00 85.63 286 A 1 
ATOM 2281 C CG2 . ILE A 1 286 ? -26.698 -11.832 13.749  1.00 82.09 286 A 1 
ATOM 2282 C CD1 . ILE A 1 286 ? -24.738 -10.476 11.838  1.00 80.40 286 A 1 
ATOM 2283 N N   . GLY A 1 287 ? -26.010 -11.087 17.532  1.00 88.67 287 A 1 
ATOM 2284 C CA  . GLY A 1 287 ? -26.358 -11.915 18.703  1.00 85.67 287 A 1 
ATOM 2285 C C   . GLY A 1 287 ? -27.091 -11.120 19.771  1.00 80.61 287 A 1 
ATOM 2286 O O   . GLY A 1 287 ? -28.007 -11.712 20.384  1.00 71.17 287 A 1 
ATOM 2287 O OXT . GLY A 1 287 ? -26.697 -9.956  19.977  1.00 78.55 287 A 1 
#
