# 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_if07167
#
_entry.id if07167
#
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 MET 1   
1 n ASP 2   
1 n MET 3   
1 n PHE 4   
1 n LEU 5   
1 n PRO 6   
1 n PRO 7   
1 n ILE 8   
1 n ARG 9   
1 n GLY 10  
1 n THR 11  
1 n THR 12  
1 n PRO 13  
1 n THR 14  
1 n VAL 15  
1 n ASN 16  
1 n LYS 17  
1 n MET 18  
1 n ALA 19  
1 n ASP 20  
1 n LYS 21  
1 n MET 22  
1 n VAL 23  
1 n ASN 24  
1 n LYS 25  
1 n THR 26  
1 n ARG 27  
1 n ARG 28  
1 n PRO 29  
1 n ALA 30  
1 n PRO 31  
1 n MET 32  
1 n PRO 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n PHE 37  
1 n GLN 38  
1 n ASN 39  
1 n VAL 40  
1 n SER 41  
1 n LYS 42  
1 n ILE 43  
1 n TYR 44  
1 n ASN 45  
1 n ASN 46  
1 n THR 47  
1 n THR 48  
1 n THR 49  
1 n ALA 50  
1 n LEU 51  
1 n THR 52  
1 n ASP 53  
1 n VAL 54  
1 n SER 55  
1 n PHE 56  
1 n SER 57  
1 n VAL 58  
1 n ASP 59  
1 n GLU 60  
1 n GLY 61  
1 n GLU 62  
1 n PHE 63  
1 n VAL 64  
1 n SER 65  
1 n ILE 66  
1 n ILE 67  
1 n GLY 68  
1 n PRO 69  
1 n SER 70  
1 n GLY 71  
1 n SER 72  
1 n GLY 73  
1 n LYS 74  
1 n SER 75  
1 n THR 76  
1 n ILE 77  
1 n LEU 78  
1 n ARG 79  
1 n CYS 80  
1 n VAL 81  
1 n ASN 82  
1 n ARG 83  
1 n LEU 84  
1 n VAL 85  
1 n ASP 86  
1 n ALA 87  
1 n THR 88  
1 n ARG 89  
1 n GLY 90  
1 n GLU 91  
1 n ILE 92  
1 n ILE 93  
1 n PHE 94  
1 n ASP 95  
1 n GLY 96  
1 n HIS 97  
1 n ASP 98  
1 n ILE 99  
1 n ASN 100 
1 n ARG 101 
1 n ALA 102 
1 n ASN 103 
1 n LYS 104 
1 n LYS 105 
1 n GLU 106 
1 n LEU 107 
1 n ARG 108 
1 n GLN 109 
1 n VAL 110 
1 n ARG 111 
1 n LYS 112 
1 n LYS 113 
1 n THR 114 
1 n GLY 115 
1 n MET 116 
1 n ILE 117 
1 n PHE 118 
1 n GLN 119 
1 n HIS 120 
1 n TYR 121 
1 n ASN 122 
1 n LEU 123 
1 n VAL 124 
1 n ASP 125 
1 n ARG 126 
1 n LEU 127 
1 n SER 128 
1 n VAL 129 
1 n ILE 130 
1 n GLU 131 
1 n ASN 132 
1 n VAL 133 
1 n LEU 134 
1 n HIS 135 
1 n GLY 136 
1 n ARG 137 
1 n LEU 138 
1 n GLY 139 
1 n HIS 140 
1 n LYS 141 
1 n HIS 142 
1 n THR 143 
1 n LEU 144 
1 n THR 145 
1 n GLY 146 
1 n VAL 147 
1 n VAL 148 
1 n GLY 149 
1 n TYR 150 
1 n TYR 151 
1 n THR 152 
1 n GLU 153 
1 n LYS 154 
1 n GLU 155 
1 n LYS 156 
1 n GLU 157 
1 n ASN 158 
1 n ALA 159 
1 n PHE 160 
1 n GLN 161 
1 n ILE 162 
1 n LEU 163 
1 n ALA 164 
1 n LYS 165 
1 n LEU 166 
1 n GLY 167 
1 n LEU 168 
1 n THR 169 
1 n GLU 170 
1 n GLN 171 
1 n ALA 172 
1 n TYR 173 
1 n LYS 174 
1 n ARG 175 
1 n CYS 176 
1 n ASP 177 
1 n GLU 178 
1 n LEU 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n GLN 183 
1 n LYS 184 
1 n GLN 185 
1 n ARG 186 
1 n VAL 187 
1 n GLY 188 
1 n ILE 189 
1 n ALA 190 
1 n ARG 191 
1 n SER 192 
1 n LEU 193 
1 n MET 194 
1 n GLN 195 
1 n GLU 196 
1 n PRO 197 
1 n ARG 198 
1 n LEU 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n ASP 203 
1 n GLU 204 
1 n PRO 205 
1 n ILE 206 
1 n ALA 207 
1 n SER 208 
1 n LEU 209 
1 n ASP 210 
1 n PRO 211 
1 n SER 212 
1 n ALA 213 
1 n SER 214 
1 n LYS 215 
1 n VAL 216 
1 n ILE 217 
1 n MET 218 
1 n ASP 219 
1 n HIS 220 
1 n LEU 221 
1 n SER 222 
1 n VAL 223 
1 n ILE 224 
1 n ASN 225 
1 n LYS 226 
1 n ASN 227 
1 n MET 228 
1 n ASN 229 
1 n LEU 230 
1 n THR 231 
1 n CYS 232 
1 n ILE 233 
1 n PHE 234 
1 n ASN 235 
1 n LEU 236 
1 n HIS 237 
1 n GLN 238 
1 n VAL 239 
1 n ASP 240 
1 n VAL 241 
1 n ALA 242 
1 n LEU 243 
1 n ARG 244 
1 n TYR 245 
1 n SER 246 
1 n LYS 247 
1 n ARG 248 
1 n ILE 249 
1 n ILE 250 
1 n GLY 251 
1 n ILE 252 
1 n THR 253 
1 n LEU 254 
1 n GLY 255 
1 n LYS 256 
1 n ILE 257 
1 n VAL 258 
1 n TYR 259 
1 n ASP 260 
1 n GLY 261 
1 n PRO 262 
1 n PRO 263 
1 n ASP 264 
1 n GLN 265 
1 n LEU 266 
1 n GLY 267 
1 n LYS 268 
1 n GLU 269 
1 n LYS 270 
1 n ILE 271 
1 n HIS 272 
1 n GLU 273 
1 n ILE 274 
1 n TYR 275 
1 n GLN 276 
1 n SER 277 
1 n SER 278 
1 n GLU 279 
1 n GLY 280 
1 n GLU 281 
1 n LEU 282 
1 n ILE 283 
1 n THR 284 
1 n ASP 285 
1 n VAL 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 @ 2025-11-13 23:26:46)"
_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 84.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 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   . MET A 1 1   ? 16.576  84.049  -10.265 1.00 15.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.101  84.009  -11.664 1.00 34.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.480  82.653  -12.216 1.00 35.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.646  82.413  -12.483 1.00 33.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.676  85.153  -12.515 1.00 35.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.689  86.316  -12.636 1.00 31.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.358  87.741  -13.528 1.00 29.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.848  88.687  -13.838 1.00 27.56 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 15.498  81.778  -12.258 1.00 14.41 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 15.630  80.358  -12.560 1.00 25.40 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 15.853  80.129  -14.053 1.00 23.32 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 15.070  80.609  -14.880 1.00 22.39 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 14.353  79.661  -12.083 1.00 25.58 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 14.148  79.906  -10.591 1.00 23.06 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 15.023  79.446  -9.831  1.00 21.47 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 13.224  80.673  -10.254 1.00 23.12 2   A 1 
ATOM 17   N N   . MET A 1 3   ? 16.913  79.390  -14.401 1.00 17.61 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? 17.060  78.823  -15.740 1.00 26.50 3   A 1 
ATOM 19   C C   . MET A 1 3   ? 16.532  77.388  -15.743 1.00 25.40 3   A 1 
ATOM 20   O O   . MET A 1 3   ? 17.153  76.477  -15.202 1.00 24.98 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? 18.510  78.885  -16.244 1.00 27.70 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? 18.847  80.235  -16.888 1.00 25.31 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? 20.288  80.197  -17.995 1.00 24.58 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? 21.592  79.603  -16.884 1.00 21.12 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 15.383  77.229  -16.369 1.00 16.82 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 14.799  75.934  -16.715 1.00 22.26 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 15.627  75.253  -17.821 1.00 21.25 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 15.770  75.792  -18.916 1.00 20.65 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 13.355  76.155  -17.195 1.00 22.00 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 12.278  75.862  -16.169 1.00 19.56 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 11.582  74.642  -16.239 1.00 18.05 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 11.947  76.796  -15.176 1.00 18.51 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 10.556  74.358  -15.320 1.00 17.78 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 10.923  76.508  -14.249 1.00 19.32 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 10.229  75.291  -14.327 1.00 23.35 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 16.110  74.044  -17.538 1.00 17.33 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 16.587  73.093  -18.549 1.00 22.71 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 15.547  71.968  -18.717 1.00 21.81 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 15.016  71.493  -17.716 1.00 21.64 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 17.965  72.538  -18.138 1.00 22.70 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 19.142  73.419  -18.603 1.00 19.97 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 20.354  73.209  -17.701 1.00 18.72 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 19.551  73.077  -20.037 1.00 22.42 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? 15.234  71.518  -19.939 1.00 24.29 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? 14.234  70.476  -20.171 1.00 27.74 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? 14.775  69.070  -19.844 1.00 27.03 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? 15.974  68.823  -19.990 1.00 26.18 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? 13.848  70.622  -21.646 1.00 26.98 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? 15.132  71.141  -22.292 1.00 26.60 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? 15.765  72.010  -21.208 1.00 31.34 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 13.913  68.124  -19.432 1.00 21.88 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 14.355  66.785  -19.055 1.00 25.62 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 14.683  65.919  -20.275 1.00 25.24 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 13.908  65.805  -21.225 1.00 24.16 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 13.224  66.206  -18.201 1.00 24.61 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 11.977  66.893  -18.757 1.00 24.40 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 12.477  68.267  -19.200 1.00 29.69 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 15.836  65.256  -20.197 1.00 20.03 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 16.304  64.251  -21.152 1.00 26.98 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 15.423  62.999  -21.018 1.00 26.69 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 15.316  62.409  -19.945 1.00 25.43 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 17.805  63.958  -20.896 1.00 25.71 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 18.649  65.246  -21.082 1.00 22.56 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 18.320  62.838  -21.809 1.00 23.93 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 20.105  65.126  -20.611 1.00 21.16 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 14.799  62.577  -22.114 1.00 17.62 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 14.104  61.284  -22.204 1.00 25.48 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 15.128  60.147  -22.117 1.00 25.77 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 15.759  59.798  -23.111 1.00 24.59 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 13.297  61.174  -23.513 1.00 27.33 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 11.915  61.833  -23.447 1.00 25.13 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 11.188  61.625  -24.782 1.00 23.16 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 9.811   62.144  -24.755 1.00 22.41 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 8.957   62.154  -25.766 1.00 20.15 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 9.279   61.698  -26.948 1.00 18.43 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 7.753   62.625  -25.610 1.00 19.39 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 15.250  59.552  -20.922 1.00 22.75 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 15.941  58.284  -20.726 1.00 31.78 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 14.984  57.117  -20.941 1.00 31.50 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 14.055  56.917  -20.166 1.00 28.11 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 15.206  56.347  -21.992 1.00 24.34 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 14.588  55.031  -22.176 1.00 33.56 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 15.200  54.052  -21.176 1.00 32.24 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 16.341  53.632  -21.338 1.00 29.17 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 14.827  54.528  -23.605 1.00 31.29 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 16.171  54.737  -23.972 1.00 28.04 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 13.957  55.269  -24.621 1.00 29.37 11  A 1 
ATOM 88   N N   . THR A 1 12  ? 14.457  53.680  -20.128 1.00 22.91 12  A 1 
ATOM 89   C CA  . THR A 1 12  ? 14.827  52.564  -19.253 1.00 30.60 12  A 1 
ATOM 90   C C   . THR A 1 12  ? 14.507  51.234  -19.940 1.00 30.14 12  A 1 
ATOM 91   O O   . THR A 1 12  ? 13.376  51.039  -20.397 1.00 28.15 12  A 1 
ATOM 92   C CB  . THR A 1 12  ? 14.132  52.642  -17.885 1.00 29.36 12  A 1 
ATOM 93   O OG1 . THR A 1 12  ? 12.838  53.177  -17.999 1.00 26.08 12  A 1 
ATOM 94   C CG2 . THR A 1 12  ? 14.905  53.543  -16.925 1.00 28.61 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 15.468  50.288  -20.025 1.00 28.36 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 15.190  48.966  -20.566 1.00 33.74 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 14.378  48.133  -19.575 1.00 32.75 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 14.614  48.121  -18.374 1.00 30.76 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 16.540  48.323  -20.899 1.00 32.73 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 17.584  49.389  -20.585 1.00 33.72 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 16.877  50.367  -19.661 1.00 39.38 13  A 1 
ATOM 102  N N   . THR A 1 14  ? 13.450  47.388  -20.116 1.00 25.69 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? 12.490  46.498  -19.462 1.00 33.34 14  A 1 
ATOM 104  C C   . THR A 1 14  ? 13.187  45.282  -18.828 1.00 32.24 14  A 1 
ATOM 105  O O   . THR A 1 14  ? 13.151  44.184  -19.376 1.00 30.38 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? 11.452  46.045  -20.512 1.00 32.53 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? 11.292  46.997  -21.542 1.00 29.73 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? 10.066  45.831  -19.919 1.00 31.92 14  A 1 
ATOM 109  N N   . VAL A 1 15  ? 13.828  45.457  -17.658 1.00 26.38 15  A 1 
ATOM 110  C CA  . VAL A 1 15  ? 14.548  44.363  -16.962 1.00 35.34 15  A 1 
ATOM 111  C C   . VAL A 1 15  ? 13.619  43.489  -16.098 1.00 35.03 15  A 1 
ATOM 112  O O   . VAL A 1 15  ? 13.957  42.356  -15.783 1.00 32.93 15  A 1 
ATOM 113  C CB  . VAL A 1 15  ? 15.776  44.921  -16.205 1.00 32.95 15  A 1 
ATOM 114  C CG1 . VAL A 1 15  ? 16.622  43.831  -15.534 1.00 28.74 15  A 1 
ATOM 115  C CG2 . VAL A 1 15  ? 16.713  45.669  -17.161 1.00 32.81 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? 12.388  43.916  -15.816 1.00 25.97 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? 11.488  43.212  -14.880 1.00 33.07 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? 10.592  42.107  -15.474 1.00 32.76 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? 9.811   41.510  -14.738 1.00 31.23 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? 10.706  44.245  -14.042 1.00 32.04 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? 11.383  44.568  -12.720 1.00 27.94 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? 12.440  44.071  -12.386 1.00 26.70 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? 10.792  45.419  -11.919 1.00 27.42 16  A 1 
ATOM 124  N N   . LYS A 1 17  ? 10.686  41.774  -16.768 1.00 27.49 17  A 1 
ATOM 125  C CA  . LYS A 1 17  ? 9.871   40.679  -17.352 1.00 39.17 17  A 1 
ATOM 126  C C   . LYS A 1 17  ? 10.617  39.347  -17.528 1.00 37.88 17  A 1 
ATOM 127  O O   . LYS A 1 17  ? 9.988   38.351  -17.888 1.00 35.94 17  A 1 
ATOM 128  C CB  . LYS A 1 17  ? 9.167   41.137  -18.642 1.00 39.06 17  A 1 
ATOM 129  C CG  . LYS A 1 17  ? 7.819   41.808  -18.330 1.00 36.31 17  A 1 
ATOM 130  C CD  . LYS A 1 17  ? 7.037   42.149  -19.610 1.00 34.73 17  A 1 
ATOM 131  C CE  . LYS A 1 17  ? 5.670   42.741  -19.247 1.00 29.93 17  A 1 
ATOM 132  N NZ  . LYS A 1 17  ? 4.875   43.111  -20.446 1.00 26.67 17  A 1 
ATOM 133  N N   . MET A 1 18  ? 11.926  39.303  -17.281 1.00 34.62 18  A 1 
ATOM 134  C CA  . MET A 1 18  ? 12.701  38.058  -17.377 1.00 41.01 18  A 1 
ATOM 135  C C   . MET A 1 18  ? 12.868  37.339  -16.032 1.00 40.80 18  A 1 
ATOM 136  O O   . MET A 1 18  ? 12.960  36.115  -16.027 1.00 41.53 18  A 1 
ATOM 137  C CB  . MET A 1 18  ? 14.047  38.312  -18.070 1.00 41.13 18  A 1 
ATOM 138  C CG  . MET A 1 18  ? 13.886  38.327  -19.599 1.00 40.99 18  A 1 
ATOM 139  S SD  . MET A 1 18  ? 15.443  38.548  -20.495 1.00 39.10 18  A 1 
ATOM 140  C CE  . MET A 1 18  ? 14.931  38.134  -22.178 1.00 37.25 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 12.826  38.065  -14.898 1.00 43.05 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 12.943  37.454  -13.570 1.00 49.09 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 11.723  36.579  -13.213 1.00 48.67 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 11.887  35.441  -12.771 1.00 47.13 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 13.194  38.577  -12.557 1.00 47.95 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? 10.504  37.025  -13.523 1.00 40.62 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? 9.274   36.268  -13.220 1.00 44.90 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? 9.102   34.999  -14.070 1.00 42.37 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? 8.398   34.066  -13.681 1.00 41.33 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? 8.055   37.190  -13.372 1.00 45.23 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? 7.951   38.247  -12.268 1.00 41.04 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? 8.503   38.003  -11.174 1.00 40.38 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? 7.320   39.286  -12.546 1.00 42.40 20  A 1 
ATOM 154  N N   . LYS A 1 21  ? 9.781   34.905  -15.224 1.00 38.21 21  A 1 
ATOM 155  C CA  . LYS A 1 21  ? 9.766   33.686  -16.053 1.00 44.92 21  A 1 
ATOM 156  C C   . LYS A 1 21  ? 10.777  32.625  -15.604 1.00 43.08 21  A 1 
ATOM 157  O O   . LYS A 1 21  ? 10.640  31.473  -16.018 1.00 41.81 21  A 1 
ATOM 158  C CB  . LYS A 1 21  ? 9.920   34.033  -17.542 1.00 44.32 21  A 1 
ATOM 159  C CG  . LYS A 1 21  ? 8.552   34.283  -18.195 1.00 41.88 21  A 1 
ATOM 160  C CD  . LYS A 1 21  ? 8.693   34.490  -19.708 1.00 40.29 21  A 1 
ATOM 161  C CE  . LYS A 1 21  ? 7.310   34.629  -20.354 1.00 35.01 21  A 1 
ATOM 162  N NZ  . LYS A 1 21  ? 7.402   34.799  -21.828 1.00 32.19 21  A 1 
ATOM 163  N N   . MET A 1 22  ? 11.768  32.978  -14.786 1.00 40.91 22  A 1 
ATOM 164  C CA  . MET A 1 22  ? 12.772  32.023  -14.302 1.00 43.83 22  A 1 
ATOM 165  C C   . MET A 1 22  ? 12.416  31.377  -12.955 1.00 43.08 22  A 1 
ATOM 166  O O   . MET A 1 22  ? 12.858  30.262  -12.697 1.00 43.90 22  A 1 
ATOM 167  C CB  . MET A 1 22  ? 14.162  32.671  -14.288 1.00 43.72 22  A 1 
ATOM 168  C CG  . MET A 1 22  ? 14.791  32.639  -15.692 1.00 42.76 22  A 1 
ATOM 169  S SD  . MET A 1 22  ? 16.486  33.263  -15.752 1.00 40.26 22  A 1 
ATOM 170  C CE  . MET A 1 22  ? 17.036  32.584  -17.339 1.00 38.30 22  A 1 
ATOM 171  N N   . VAL A 1 23  ? 11.549  31.996  -12.135 1.00 39.49 23  A 1 
ATOM 172  C CA  . VAL A 1 23  ? 11.149  31.441  -10.821 1.00 43.53 23  A 1 
ATOM 173  C C   . VAL A 1 23  ? 10.133  30.293  -10.944 1.00 44.02 23  A 1 
ATOM 174  O O   . VAL A 1 23  ? 10.035  29.449  -10.053 1.00 42.57 23  A 1 
ATOM 175  C CB  . VAL A 1 23  ? 10.678  32.578  -9.890  1.00 41.89 23  A 1 
ATOM 176  C CG1 . VAL A 1 23  ? 10.257  32.089  -8.501  1.00 37.27 23  A 1 
ATOM 177  C CG2 . VAL A 1 23  ? 11.808  33.597  -9.676  1.00 40.97 23  A 1 
ATOM 178  N N   . ASN A 1 24  ? 9.436   30.151  -12.066 1.00 35.49 24  A 1 
ATOM 179  C CA  . ASN A 1 24  ? 8.390   29.133  -12.253 1.00 39.97 24  A 1 
ATOM 180  C C   . ASN A 1 24  ? 8.851   27.838  -12.949 1.00 38.79 24  A 1 
ATOM 181  O O   . ASN A 1 24  ? 8.018   27.022  -13.340 1.00 37.55 24  A 1 
ATOM 182  C CB  . ASN A 1 24  ? 7.158   29.788  -12.909 1.00 40.30 24  A 1 
ATOM 183  C CG  . ASN A 1 24  ? 5.953   29.873  -11.984 1.00 35.90 24  A 1 
ATOM 184  O OD1 . ASN A 1 24  ? 5.909   29.339  -10.892 1.00 34.37 24  A 1 
ATOM 185  N ND2 . ASN A 1 24  ? 4.916   30.554  -12.404 1.00 33.30 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? 10.171  27.627  -13.122 1.00 39.02 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? 10.695  26.490  -13.915 1.00 44.11 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? 11.358  25.371  -13.096 1.00 44.86 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? 11.960  24.477  -13.691 1.00 43.14 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? 11.560  27.015  -15.076 1.00 41.77 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? 11.167  26.332  -16.396 1.00 38.36 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? 12.024  26.835  -17.561 1.00 36.28 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? 11.544  26.214  -18.873 1.00 30.33 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? 12.406  26.607  -20.013 1.00 28.01 25  A 1 
ATOM 195  N N   . THR A 1 26  ? 11.229  25.374  -11.766 1.00 53.08 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? 11.857  24.358  -10.888 1.00 59.31 26  A 1 
ATOM 197  C C   . THR A 1 26  ? 10.924  23.720  -9.858  1.00 61.85 26  A 1 
ATOM 198  O O   . THR A 1 26  ? 11.396  23.022  -8.962  1.00 59.15 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? 13.130  24.892  -10.212 1.00 55.10 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? 12.859  26.134  -9.616  1.00 49.31 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 14.275  25.071  -11.201 1.00 51.04 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? 9.595   23.856  -9.984  1.00 59.97 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? 8.715   22.899  -9.302  1.00 66.71 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? 8.807   21.580  -10.066 1.00 69.43 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? 8.252   21.462  -11.155 1.00 68.34 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? 7.273   23.417  -9.173  1.00 64.30 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? 7.149   24.393  -7.992  1.00 58.03 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? 5.688   24.806  -7.762  1.00 55.09 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? 5.550   25.687  -6.584  1.00 47.94 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? 4.417   26.175  -6.099  1.00 40.96 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? 3.263   25.924  -6.654  1.00 38.40 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? 4.421   26.929  -5.040  1.00 38.39 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? 9.535   20.592  -9.506  1.00 67.99 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? 9.317   19.191  -9.888  1.00 70.84 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? 7.805   18.958  -9.824  1.00 72.30 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? 7.200   19.413  -8.849  1.00 70.84 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? 10.042  18.231  -8.924  1.00 68.13 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? 11.558  18.207  -9.131  1.00 62.72 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? 12.217  17.215  -8.167  1.00 58.49 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? 13.678  17.135  -8.370  1.00 53.02 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? 14.522  16.381  -7.682  1.00 46.42 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? 14.129  15.615  -6.703  1.00 44.77 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? 15.794  16.380  -7.966  1.00 44.23 28  A 1 
ATOM 224  N N   . PRO A 1 29  ? 7.176   18.337  -10.836 1.00 72.53 29  A 1 
ATOM 225  C CA  . PRO A 1 29  ? 5.780   17.957  -10.703 1.00 74.52 29  A 1 
ATOM 226  C C   . PRO A 1 29  ? 5.642   17.181  -9.391  1.00 76.00 29  A 1 
ATOM 227  O O   . PRO A 1 29  ? 6.521   16.374  -9.064  1.00 72.25 29  A 1 
ATOM 228  C CB  . PRO A 1 29  ? 5.447   17.121  -11.946 1.00 70.49 29  A 1 
ATOM 229  C CG  . PRO A 1 29  ? 6.807   16.615  -12.425 1.00 67.67 29  A 1 
ATOM 230  C CD  . PRO A 1 29  ? 7.778   17.713  -12.007 1.00 71.62 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 4.605   17.495  -8.609  1.00 76.57 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 4.305   16.718  -7.414  1.00 78.24 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 4.287   15.233  -7.818  1.00 79.17 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 3.785   14.930  -8.910  1.00 75.00 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 2.963   17.178  -6.828  1.00 73.07 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? 4.893   14.327  -7.022  1.00 80.02 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? 4.858   12.910  -7.346  1.00 81.80 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? 3.394   12.509  -7.542  1.00 84.53 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? 2.551   12.835  -6.708  1.00 81.57 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? 5.534   12.195  -6.170  1.00 76.08 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? 5.423   13.191  -5.014  1.00 69.74 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? 5.451   14.549  -5.698  1.00 72.50 31  A 1 
ATOM 243  N N   . MET A 1 32  ? 3.083   11.893  -8.691  1.00 82.35 32  A 1 
ATOM 244  C CA  . MET A 1 32  ? 1.728   11.401  -8.915  1.00 86.55 32  A 1 
ATOM 245  C C   . MET A 1 32  ? 1.440   10.305  -7.892  1.00 91.07 32  A 1 
ATOM 246  O O   . MET A 1 32  ? 2.304   9.441   -7.693  1.00 88.01 32  A 1 
ATOM 247  C CB  . MET A 1 32  ? 1.545   10.863  -10.339 1.00 77.78 32  A 1 
ATOM 248  C CG  . MET A 1 32  ? 1.521   11.982  -11.384 1.00 67.15 32  A 1 
ATOM 249  S SD  . MET A 1 32  ? 1.040   11.466  -13.063 1.00 59.77 32  A 1 
ATOM 250  C CE  . MET A 1 32  ? 2.385   10.330  -13.482 1.00 49.73 32  A 1 
ATOM 251  N N   . PRO A 1 33  ? 0.264   10.310  -7.245  1.00 94.35 33  A 1 
ATOM 252  C CA  . PRO A 1 33  ? -0.094  9.284   -6.288  1.00 95.84 33  A 1 
ATOM 253  C C   . PRO A 1 33  ? -0.113  7.910   -6.965  1.00 96.85 33  A 1 
ATOM 254  O O   . PRO A 1 33  ? -0.478  7.777   -8.135  1.00 95.76 33  A 1 
ATOM 255  C CB  . PRO A 1 33  ? -1.457  9.697   -5.727  1.00 93.82 33  A 1 
ATOM 256  C CG  . PRO A 1 33  ? -2.056  10.537  -6.849  1.00 90.48 33  A 1 
ATOM 257  C CD  . PRO A 1 33  ? -0.850  11.222  -7.465  1.00 93.77 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? 0.273   6.879   -6.227  1.00 97.61 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? 0.247   5.505   -6.736  1.00 97.76 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? -1.181  4.955   -6.801  1.00 98.12 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? -1.472  4.100   -7.636  1.00 97.77 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? 1.189   4.606   -5.905  1.00 96.89 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? 1.388   3.257   -6.623  1.00 93.74 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? 0.702   4.418   -4.462  1.00 91.84 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? 2.441   2.351   -5.983  1.00 86.87 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? -2.072  5.441   -5.927  1.00 98.36 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? -3.473  5.045   -5.849  1.00 98.52 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? -4.360  6.278   -5.668  1.00 98.49 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? -4.118  7.087   -4.782  1.00 98.22 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? -3.650  4.049   -4.688  1.00 98.52 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? -5.100  3.596   -4.446  1.00 98.28 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? -5.631  2.721   -5.575  1.00 97.62 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? -5.187  2.799   -3.149  1.00 97.59 35  A 1 
ATOM 274  N N   . GLU A 1 36  ? -5.420  6.374   -6.454  1.00 98.56 36  A 1 
ATOM 275  C CA  . GLU A 1 36  ? -6.451  7.403   -6.321  1.00 98.43 36  A 1 
ATOM 276  C C   . GLU A 1 36  ? -7.849  6.792   -6.349  1.00 98.58 36  A 1 
ATOM 277  O O   . GLU A 1 36  ? -8.160  5.954   -7.195  1.00 98.32 36  A 1 
ATOM 278  C CB  . GLU A 1 36  ? -6.340  8.448   -7.438  1.00 97.52 36  A 1 
ATOM 279  C CG  . GLU A 1 36  ? -5.048  9.257   -7.387  1.00 89.78 36  A 1 
ATOM 280  C CD  . GLU A 1 36  ? -4.944  10.276  -8.528  1.00 89.16 36  A 1 
ATOM 281  O OE1 . GLU A 1 36  ? -3.803  10.517  -8.986  1.00 78.97 36  A 1 
ATOM 282  O OE2 . GLU A 1 36  ? -5.994  10.804  -8.949  1.00 81.83 36  A 1 
ATOM 283  N N   . PHE A 1 37  ? -8.703  7.253   -5.445  1.00 98.74 37  A 1 
ATOM 284  C CA  . PHE A 1 37  ? -10.145 7.056   -5.443  1.00 98.78 37  A 1 
ATOM 285  C C   . PHE A 1 37  ? -10.809 8.393   -5.763  1.00 98.74 37  A 1 
ATOM 286  O O   . PHE A 1 37  ? -10.548 9.386   -5.083  1.00 98.43 37  A 1 
ATOM 287  C CB  . PHE A 1 37  ? -10.610 6.534   -4.078  1.00 98.74 37  A 1 
ATOM 288  C CG  . PHE A 1 37  ? -10.453 5.038   -3.879  1.00 98.76 37  A 1 
ATOM 289  C CD1 . PHE A 1 37  ? -11.597 4.238   -3.694  1.00 98.08 37  A 1 
ATOM 290  C CD2 . PHE A 1 37  ? -9.186  4.436   -3.890  1.00 98.23 37  A 1 
ATOM 291  C CE1 . PHE A 1 37  ? -11.475 2.851   -3.527  1.00 97.85 37  A 1 
ATOM 292  C CE2 . PHE A 1 37  ? -9.064  3.046   -3.738  1.00 97.93 37  A 1 
ATOM 293  C CZ  . PHE A 1 37  ? -10.210 2.255   -3.557  1.00 98.54 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? -11.682 8.417   -6.761  1.00 98.67 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? -12.396 9.614   -7.193  1.00 98.53 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? -13.900 9.345   -7.169  1.00 98.60 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? -14.434 8.646   -8.033  1.00 98.19 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? -11.907 10.043  -8.586  1.00 97.94 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? -10.405 10.373  -8.632  1.00 94.34 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? -9.942  10.831  -10.013 1.00 92.17 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? -10.723 11.002  -10.937 1.00 85.01 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? -8.660  11.053  -10.207 1.00 81.84 38  A 1 
ATOM 303  N N   . ASN A 1 39  ? -14.591 9.885   -6.153  1.00 98.61 39  A 1 
ATOM 304  C CA  . ASN A 1 39  ? -16.041 9.770   -5.940  1.00 98.65 39  A 1 
ATOM 305  C C   . ASN A 1 39  ? -16.558 8.322   -6.032  1.00 98.73 39  A 1 
ATOM 306  O O   . ASN A 1 39  ? -17.598 8.037   -6.633  1.00 98.29 39  A 1 
ATOM 307  C CB  . ASN A 1 39  ? -16.761 10.753  -6.873  1.00 98.33 39  A 1 
ATOM 308  C CG  . ASN A 1 39  ? -16.296 12.175  -6.641  1.00 96.76 39  A 1 
ATOM 309  O OD1 . ASN A 1 39  ? -15.489 12.705  -7.373  1.00 85.12 39  A 1 
ATOM 310  N ND2 . ASN A 1 39  ? -16.750 12.808  -5.589  1.00 85.34 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? -15.823 7.381   -5.438  1.00 98.68 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? -16.129 5.953   -5.540  1.00 98.76 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? -17.319 5.603   -4.660  1.00 98.78 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? -17.307 5.790   -3.445  1.00 98.63 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? -14.907 5.080   -5.223  1.00 98.68 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? -15.247 3.585   -5.238  1.00 98.15 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? -13.812 5.319   -6.266  1.00 97.92 40  A 1 
ATOM 318  N N   . SER A 1 41  ? -18.336 5.020   -5.274  1.00 98.77 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? -19.497 4.470   -4.581  1.00 98.74 41  A 1 
ATOM 320  C C   . SER A 1 41  ? -19.649 2.985   -4.885  1.00 98.72 41  A 1 
ATOM 321  O O   . SER A 1 41  ? -19.402 2.524   -6.001  1.00 98.49 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? -20.766 5.242   -4.941  1.00 98.56 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? -20.667 6.605   -4.571  1.00 96.15 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -20.090 2.210   -3.881  1.00 98.65 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -20.373 0.781   -4.023  1.00 98.69 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? -21.700 0.408   -3.385  1.00 98.70 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -21.881 0.574   -2.183  1.00 98.39 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -19.217 -0.056  -3.447  1.00 98.55 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? -19.465 -1.578  -3.494  1.00 98.15 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? -19.689 -2.077  -4.924  1.00 97.19 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? -20.014 -3.566  -4.968  1.00 95.30 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? -20.303 -3.967  -6.371  1.00 92.89 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -22.572 -0.186  -4.186  1.00 98.42 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -23.847 -0.765  -3.754  1.00 98.35 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -23.813 -2.266  -4.057  1.00 98.29 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -23.516 -2.667  -5.185  1.00 97.66 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -25.040 -0.043  -4.427  1.00 98.08 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -24.976 1.487   -4.183  1.00 96.09 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -26.361 -0.623  -3.893  1.00 95.82 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -26.050 2.295   -4.917  1.00 90.44 43  A 1 
ATOM 341  N N   . TYR A 1 44  ? -24.096 -3.098  -3.053  1.00 97.83 44  A 1 
ATOM 342  C CA  . TYR A 1 44  ? -24.261 -4.541  -3.209  1.00 97.35 44  A 1 
ATOM 343  C C   . TYR A 1 44  ? -25.734 -4.881  -3.410  1.00 96.78 44  A 1 
ATOM 344  O O   . TYR A 1 44  ? -26.598 -4.347  -2.716  1.00 94.39 44  A 1 
ATOM 345  C CB  . TYR A 1 44  ? -23.700 -5.282  -1.991  1.00 97.01 44  A 1 
ATOM 346  C CG  . TYR A 1 44  ? -22.187 -5.260  -1.887  1.00 97.53 44  A 1 
ATOM 347  C CD1 . TYR A 1 44  ? -21.420 -6.184  -2.623  1.00 96.22 44  A 1 
ATOM 348  C CD2 . TYR A 1 44  ? -21.547 -4.336  -1.038  1.00 96.32 44  A 1 
ATOM 349  C CE1 . TYR A 1 44  ? -20.018 -6.195  -2.503  1.00 95.92 44  A 1 
ATOM 350  C CE2 . TYR A 1 44  ? -20.142 -4.343  -0.917  1.00 96.24 44  A 1 
ATOM 351  C CZ  . TYR A 1 44  ? -19.378 -5.278  -1.645  1.00 97.03 44  A 1 
ATOM 352  O OH  . TYR A 1 44  ? -18.026 -5.297  -1.518  1.00 96.30 44  A 1 
ATOM 353  N N   . ASN A 1 45  ? -26.027 -5.784  -4.353  1.00 96.79 45  A 1 
ATOM 354  C CA  . ASN A 1 45  ? -27.371 -6.314  -4.620  1.00 95.92 45  A 1 
ATOM 355  C C   . ASN A 1 45  ? -28.453 -5.227  -4.786  1.00 96.06 45  A 1 
ATOM 356  O O   . ASN A 1 45  ? -29.608 -5.454  -4.445  1.00 93.16 45  A 1 
ATOM 357  C CB  . ASN A 1 45  ? -27.724 -7.362  -3.544  1.00 94.40 45  A 1 
ATOM 358  C CG  . ASN A 1 45  ? -26.698 -8.472  -3.421  1.00 90.68 45  A 1 
ATOM 359  O OD1 . ASN A 1 45  ? -25.948 -8.779  -4.333  1.00 82.82 45  A 1 
ATOM 360  N ND2 . ASN A 1 45  ? -26.606 -9.095  -2.272  1.00 82.95 45  A 1 
ATOM 361  N N   . ASN A 1 46  ? -28.064 -4.038  -5.272  1.00 94.72 46  A 1 
ATOM 362  C CA  . ASN A 1 46  ? -28.923 -2.856  -5.433  1.00 94.80 46  A 1 
ATOM 363  C C   . ASN A 1 46  ? -29.603 -2.342  -4.141  1.00 95.25 46  A 1 
ATOM 364  O O   . ASN A 1 46  ? -30.470 -1.481  -4.227  1.00 91.70 46  A 1 
ATOM 365  C CB  . ASN A 1 46  ? -29.916 -3.089  -6.587  1.00 93.23 46  A 1 
ATOM 366  C CG  . ASN A 1 46  ? -29.233 -3.366  -7.913  1.00 88.61 46  A 1 
ATOM 367  O OD1 . ASN A 1 46  ? -28.128 -2.934  -8.189  1.00 79.99 46  A 1 
ATOM 368  N ND2 . ASN A 1 46  ? -29.874 -4.106  -8.788  1.00 78.56 46  A 1 
ATOM 369  N N   . THR A 1 47  ? -29.201 -2.824  -2.962  1.00 95.57 47  A 1 
ATOM 370  C CA  . THR A 1 47  ? -29.835 -2.480  -1.678  1.00 95.26 47  A 1 
ATOM 371  C C   . THR A 1 47  ? -28.841 -1.957  -0.645  1.00 95.69 47  A 1 
ATOM 372  O O   . THR A 1 47  ? -29.088 -0.942  -0.005  1.00 92.02 47  A 1 
ATOM 373  C CB  . THR A 1 47  ? -30.575 -3.691  -1.093  1.00 92.71 47  A 1 
ATOM 374  O OG1 . THR A 1 47  ? -29.719 -4.816  -1.024  1.00 84.39 47  A 1 
ATOM 375  C CG2 . THR A 1 47  ? -31.789 -4.099  -1.926  1.00 82.83 47  A 1 
ATOM 376  N N   . THR A 1 48  ? -27.701 -2.623  -0.481  1.00 95.94 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? -26.737 -2.311  0.580   1.00 96.16 48  A 1 
ATOM 378  C C   . THR A 1 48  ? -25.648 -1.379  0.063   1.00 96.92 48  A 1 
ATOM 379  O O   . THR A 1 48  ? -24.766 -1.803  -0.685  1.00 96.47 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? -26.123 -3.590  1.159   1.00 94.69 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? -27.144 -4.474  1.555   1.00 90.02 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? -25.259 -3.307  2.385   1.00 89.95 48  A 1 
ATOM 383  N N   . THR A 1 49  ? -25.676 -0.119  0.487   1.00 96.97 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? -24.615 0.850   0.187   1.00 96.93 49  A 1 
ATOM 385  C C   . THR A 1 49  ? -23.423 0.611   1.107   1.00 97.02 49  A 1 
ATOM 386  O O   . THR A 1 49  ? -23.530 0.787   2.314   1.00 96.01 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? -25.124 2.292   0.321   1.00 96.37 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? -26.247 2.465   -0.512  1.00 92.55 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? -24.077 3.303   -0.137  1.00 91.86 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? -22.295 0.200   0.540   1.00 97.95 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? -21.055 -0.037  1.275   1.00 97.90 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? -20.076 1.142   1.196   1.00 97.99 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? -19.297 1.333   2.124   1.00 97.56 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? -20.411 -1.317  0.735   1.00 97.68 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? -20.091 1.904   0.104   1.00 98.33 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? -19.291 3.120   -0.079  1.00 98.49 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? -20.142 4.212   -0.724  1.00 98.50 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? -20.929 3.923   -1.632  1.00 98.37 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? -18.049 2.846   -0.956  1.00 98.52 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? -17.093 1.742   -0.469  1.00 98.30 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? -15.972 1.545   -1.492  1.00 97.74 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? -16.445 2.085   0.873   1.00 97.82 51  A 1 
ATOM 403  N N   . THR A 1 52  ? -19.949 5.458   -0.286  1.00 98.43 52  A 1 
ATOM 404  C CA  . THR A 1 52  ? -20.631 6.647   -0.809  1.00 98.33 52  A 1 
ATOM 405  C C   . THR A 1 52  ? -19.617 7.764   -1.025  1.00 98.40 52  A 1 
ATOM 406  O O   . THR A 1 52  ? -19.082 8.292   -0.052  1.00 97.91 52  A 1 
ATOM 407  C CB  . THR A 1 52  ? -21.724 7.130   0.160   1.00 97.70 52  A 1 
ATOM 408  O OG1 . THR A 1 52  ? -22.637 6.099   0.447   1.00 93.64 52  A 1 
ATOM 409  C CG2 . THR A 1 52  ? -22.541 8.291   -0.411  1.00 93.38 52  A 1 
ATOM 410  N N   . ASP A 1 53  ? -19.374 8.105   -2.287  1.00 98.32 53  A 1 
ATOM 411  C CA  . ASP A 1 53  ? -18.532 9.222   -2.741  1.00 98.24 53  A 1 
ATOM 412  C C   . ASP A 1 53  ? -17.148 9.278   -2.073  1.00 98.44 53  A 1 
ATOM 413  O O   . ASP A 1 53  ? -16.635 10.334  -1.714  1.00 97.39 53  A 1 
ATOM 414  C CB  . ASP A 1 53  ? -19.329 10.537  -2.685  1.00 97.22 53  A 1 
ATOM 415  C CG  . ASP A 1 53  ? -20.626 10.447  -3.499  1.00 89.97 53  A 1 
ATOM 416  O OD1 . ASP A 1 53  ? -20.603 9.805   -4.581  1.00 85.13 53  A 1 
ATOM 417  O OD2 . ASP A 1 53  ? -21.658 10.958  -3.015  1.00 84.30 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? -16.528 8.116   -1.904  1.00 98.71 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? -15.201 7.983   -1.296  1.00 98.79 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? -14.142 8.543   -2.242  1.00 98.81 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? -13.999 8.067   -3.371  1.00 98.66 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? -14.929 6.514   -0.918  1.00 98.68 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? -13.479 6.268   -0.495  1.00 98.10 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? -15.832 6.096   0.252   1.00 97.99 54  A 1 
ATOM 425  N N   . SER A 1 55  ? -13.393 9.536   -1.769  1.00 98.78 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? -12.290 10.160  -2.509  1.00 98.71 55  A 1 
ATOM 427  C C   . SER A 1 55  ? -11.071 10.313  -1.610  1.00 98.65 55  A 1 
ATOM 428  O O   . SER A 1 55  ? -11.168 10.902  -0.540  1.00 98.27 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? -12.695 11.530  -3.067  1.00 98.49 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? -13.812 11.407  -3.927  1.00 96.69 55  A 1 
ATOM 431  N N   . PHE A 1 56  ? -9.933  9.772   -2.032  1.00 98.59 56  A 1 
ATOM 432  C CA  . PHE A 1 56  ? -8.629  9.937   -1.387  1.00 98.56 56  A 1 
ATOM 433  C C   . PHE A 1 56  ? -7.526  9.510   -2.355  1.00 98.57 56  A 1 
ATOM 434  O O   . PHE A 1 56  ? -7.782  8.800   -3.327  1.00 98.39 56  A 1 
ATOM 435  C CB  . PHE A 1 56  ? -8.549  9.116   -0.083  1.00 98.56 56  A 1 
ATOM 436  C CG  . PHE A 1 56  ? -8.558  7.606   -0.253  1.00 98.73 56  A 1 
ATOM 437  C CD1 . PHE A 1 56  ? -9.774  6.916   -0.402  1.00 98.44 56  A 1 
ATOM 438  C CD2 . PHE A 1 56  ? -7.350  6.889   -0.251  1.00 98.45 56  A 1 
ATOM 439  C CE1 . PHE A 1 56  ? -9.785  5.520   -0.551  1.00 98.22 56  A 1 
ATOM 440  C CE2 . PHE A 1 56  ? -7.358  5.490   -0.400  1.00 98.26 56  A 1 
ATOM 441  C CZ  . PHE A 1 56  ? -8.576  4.803   -0.553  1.00 98.48 56  A 1 
ATOM 442  N N   . SER A 1 57  ? -6.294  9.901   -2.070  1.00 98.30 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? -5.104  9.435   -2.790  1.00 97.93 57  A 1 
ATOM 444  C C   . SER A 1 57  ? -4.079  8.854   -1.822  1.00 98.01 57  A 1 
ATOM 445  O O   . SER A 1 57  ? -4.113  9.154   -0.632  1.00 97.32 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? -4.507  10.566  -3.632  1.00 96.49 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? -4.124  11.657  -2.817  1.00 91.39 57  A 1 
ATOM 448  N N   . VAL A 1 58  ? -3.185  8.001   -2.315  1.00 98.21 58  A 1 
ATOM 449  C CA  . VAL A 1 58  ? -2.059  7.444   -1.554  1.00 98.20 58  A 1 
ATOM 450  C C   . VAL A 1 58  ? -0.798  7.586   -2.388  1.00 97.97 58  A 1 
ATOM 451  O O   . VAL A 1 58  ? -0.769  7.156   -3.543  1.00 97.51 58  A 1 
ATOM 452  C CB  . VAL A 1 58  ? -2.295  5.970   -1.166  1.00 98.15 58  A 1 
ATOM 453  C CG1 . VAL A 1 58  ? -1.158  5.421   -0.295  1.00 97.36 58  A 1 
ATOM 454  C CG2 . VAL A 1 58  ? -3.601  5.783   -0.383  1.00 97.23 58  A 1 
ATOM 455  N N   . ASP A 1 59  ? 0.237   8.172   -1.793  1.00 97.23 59  A 1 
ATOM 456  C CA  . ASP A 1 59  ? 1.533   8.334   -2.438  1.00 96.52 59  A 1 
ATOM 457  C C   . ASP A 1 59  ? 2.390   7.064   -2.318  1.00 96.58 59  A 1 
ATOM 458  O O   . ASP A 1 59  ? 2.174   6.180   -1.480  1.00 95.99 59  A 1 
ATOM 459  C CB  . ASP A 1 59  ? 2.256   9.577   -1.887  1.00 95.29 59  A 1 
ATOM 460  C CG  . ASP A 1 59  ? 1.597   10.906  -2.285  1.00 92.63 59  A 1 
ATOM 461  O OD1 . ASP A 1 59  ? 0.929   10.938  -3.346  1.00 89.22 59  A 1 
ATOM 462  O OD2 . ASP A 1 59  ? 1.828   11.905  -1.573  1.00 88.10 59  A 1 
ATOM 463  N N   . GLU A 1 60  ? 3.393   6.942   -3.178  1.00 96.02 60  A 1 
ATOM 464  C CA  . GLU A 1 60  ? 4.307   5.801   -3.144  1.00 95.39 60  A 1 
ATOM 465  C C   . GLU A 1 60  ? 5.110   5.772   -1.834  1.00 95.25 60  A 1 
ATOM 466  O O   . GLU A 1 60  ? 5.672   6.770   -1.391  1.00 94.04 60  A 1 
ATOM 467  C CB  . GLU A 1 60  ? 5.197   5.803   -4.394  1.00 93.68 60  A 1 
ATOM 468  C CG  . GLU A 1 60  ? 6.051   4.526   -4.501  1.00 85.95 60  A 1 
ATOM 469  C CD  . GLU A 1 60  ? 6.612   4.285   -5.909  1.00 83.98 60  A 1 
ATOM 470  O OE1 . GLU A 1 60  ? 6.803   3.095   -6.270  1.00 75.82 60  A 1 
ATOM 471  O OE2 . GLU A 1 60  ? 6.761   5.235   -6.707  1.00 77.08 60  A 1 
ATOM 472  N N   . GLY A 1 61  ? 5.174   4.600   -1.197  1.00 95.38 61  A 1 
ATOM 473  C CA  . GLY A 1 61  ? 5.857   4.389   0.080   1.00 95.21 61  A 1 
ATOM 474  C C   . GLY A 1 61  ? 5.054   4.784   1.324   1.00 95.93 61  A 1 
ATOM 475  O O   . GLY A 1 61  ? 5.550   4.603   2.440   1.00 95.16 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? 3.826   5.287   1.187   1.00 96.50 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? 2.981   5.587   2.347   1.00 96.75 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? 2.579   4.325   3.126   1.00 97.30 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? 2.381   3.235   2.580   1.00 96.88 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? 1.726   6.389   1.972   1.00 96.06 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? 2.026   7.858   1.615   1.00 92.25 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? 0.749   8.709   1.710   1.00 93.83 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? 0.780   9.731   2.426   1.00 87.47 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? -0.299  8.288   1.170   1.00 89.96 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? 2.429   4.503   4.451   1.00 97.91 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? 1.890   3.509   5.374   1.00 98.07 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? 0.579   4.056   5.940   1.00 98.14 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? 0.584   4.875   6.864   1.00 97.61 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? 2.931   3.200   6.449   1.00 97.64 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? 2.709   1.903   7.204   1.00 97.65 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? 1.642   1.759   8.104   1.00 96.20 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? 3.628   0.851   7.043   1.00 96.14 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? 1.510   0.578   8.855   1.00 94.79 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? 3.500   -0.327  7.799   1.00 94.51 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? 2.448   -0.461  8.715   1.00 95.33 63  A 1 
ATOM 496  N N   . VAL A 1 64  ? -0.534  3.631   5.346   1.00 98.43 64  A 1 
ATOM 497  C CA  . VAL A 1 64  ? -1.879  4.160   5.592   1.00 98.57 64  A 1 
ATOM 498  C C   . VAL A 1 64  ? -2.730  3.104   6.289   1.00 98.65 64  A 1 
ATOM 499  O O   . VAL A 1 64  ? -2.778  1.956   5.858   1.00 98.39 64  A 1 
ATOM 500  C CB  . VAL A 1 64  ? -2.550  4.619   4.282   1.00 98.35 64  A 1 
ATOM 501  C CG1 . VAL A 1 64  ? -3.901  5.300   4.556   1.00 96.97 64  A 1 
ATOM 502  C CG2 . VAL A 1 64  ? -1.675  5.602   3.503   1.00 97.07 64  A 1 
ATOM 503  N N   . SER A 1 65  ? -3.446  3.489   7.348   1.00 98.62 65  A 1 
ATOM 504  C CA  . SER A 1 65  ? -4.461  2.627   7.957   1.00 98.63 65  A 1 
ATOM 505  C C   . SER A 1 65  ? -5.864  3.153   7.708   1.00 98.69 65  A 1 
ATOM 506  O O   . SER A 1 65  ? -6.128  4.337   7.877   1.00 98.56 65  A 1 
ATOM 507  C CB  . SER A 1 65  ? -4.236  2.443   9.450   1.00 98.40 65  A 1 
ATOM 508  O OG  . SER A 1 65  ? -3.132  1.589   9.636   1.00 96.04 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? -6.770  2.256   7.356   1.00 98.74 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? -8.207  2.507   7.280   1.00 98.74 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? -8.841  1.916   8.537   1.00 98.61 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? -8.709  0.719   8.799   1.00 98.23 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? -8.817  1.941   5.980   1.00 98.71 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? -8.026  2.410   4.735   1.00 98.31 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? -10.296 2.367   5.894   1.00 98.33 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? -8.563  1.886   3.400   1.00 97.08 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? -9.517  2.756   9.326   1.00 98.26 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? -10.186 2.370   10.574  1.00 97.97 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? -11.684 2.675   10.510  1.00 97.80 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? -12.133 3.503   9.720   1.00 97.62 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? -9.517  3.013   11.810  1.00 97.79 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? -9.722  4.544   11.856  1.00 97.58 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? -8.032  2.637   11.879  1.00 96.99 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? -9.306  5.183   13.185  1.00 96.79 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? -12.469 2.003   11.357  1.00 96.67 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? -13.919 2.176   11.442  1.00 96.18 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? -14.628 0.907   11.908  1.00 95.94 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? -14.000 -0.155  11.969  1.00 95.69 68  A 1 
ATOM 529  N N   . PRO A 1 69  ? -15.935 0.979   12.223  1.00 96.31 69  A 1 
ATOM 530  C CA  . PRO A 1 69  ? -16.683 -0.162  12.732  1.00 95.96 69  A 1 
ATOM 531  C C   . PRO A 1 69  ? -16.815 -1.283  11.687  1.00 96.00 69  A 1 
ATOM 532  O O   . PRO A 1 69  ? -16.504 -1.121  10.497  1.00 95.64 69  A 1 
ATOM 533  C CB  . PRO A 1 69  ? -18.036 0.406   13.183  1.00 95.63 69  A 1 
ATOM 534  C CG  . PRO A 1 69  ? -18.229 1.617   12.277  1.00 95.24 69  A 1 
ATOM 535  C CD  . PRO A 1 69  ? -16.806 2.136   12.085  1.00 96.60 69  A 1 
ATOM 536  N N   . SER A 1 70  ? -17.256 -2.460  12.135  1.00 95.29 70  A 1 
ATOM 537  C CA  . SER A 1 70  ? -17.618 -3.538  11.213  1.00 94.76 70  A 1 
ATOM 538  C C   . SER A 1 70  ? -18.700 -3.065  10.236  1.00 94.83 70  A 1 
ATOM 539  O O   . SER A 1 70  ? -19.589 -2.298  10.597  1.00 93.70 70  A 1 
ATOM 540  C CB  . SER A 1 70  ? -18.082 -4.777  11.977  1.00 93.45 70  A 1 
ATOM 541  O OG  . SER A 1 70  ? -18.205 -5.839  11.053  1.00 85.21 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? -18.605 -3.468  8.978   1.00 94.52 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? -19.550 -3.047  7.939   1.00 94.62 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? -19.375 -1.613  7.413   1.00 95.57 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? -20.095 -1.236  6.495   1.00 94.92 71  A 1 
ATOM 546  N N   . SER A 1 72  ? -18.406 -0.821  7.899   1.00 95.36 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? -18.211 0.570   7.439   1.00 95.93 72  A 1 
ATOM 548  C C   . SER A 1 72  ? -17.688 0.723   6.006   1.00 96.74 72  A 1 
ATOM 549  O O   . SER A 1 72  ? -17.674 1.832   5.482   1.00 96.86 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? -17.288 1.326   8.391   1.00 95.78 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? -15.997 0.745   8.413   1.00 95.23 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? -17.243 -0.353  5.360   1.00 97.28 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? -16.743 -0.347  3.980   1.00 97.68 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? -15.227 -0.538  3.823   1.00 98.03 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? -14.753 -0.619  2.690   1.00 97.92 73  A 1 
ATOM 556  N N   . LYS A 1 74  ? -14.459 -0.699  4.914   1.00 98.35 74  A 1 
ATOM 557  C CA  . LYS A 1 74  ? -12.985 -0.841  4.900   1.00 98.31 74  A 1 
ATOM 558  C C   . LYS A 1 74  ? -12.487 -1.922  3.924   1.00 98.25 74  A 1 
ATOM 559  O O   . LYS A 1 74  ? -11.743 -1.631  2.987   1.00 98.05 74  A 1 
ATOM 560  C CB  . LYS A 1 74  ? -12.443 -1.136  6.308   1.00 98.17 74  A 1 
ATOM 561  C CG  . LYS A 1 74  ? -12.951 -0.198  7.414   1.00 97.89 74  A 1 
ATOM 562  C CD  . LYS A 1 74  ? -12.246 -0.459  8.756   1.00 97.17 74  A 1 
ATOM 563  C CE  . LYS A 1 74  ? -12.450 -1.869  9.338   1.00 95.40 74  A 1 
ATOM 564  N NZ  . LYS A 1 74  ? -13.792 -2.065  9.916   1.00 94.16 74  A 1 
ATOM 565  N N   . SER A 1 75  ? -12.957 -3.162  4.082   1.00 98.03 75  A 1 
ATOM 566  C CA  . SER A 1 75  ? -12.578 -4.264  3.186   1.00 97.83 75  A 1 
ATOM 567  C C   . SER A 1 75  ? -13.087 -4.063  1.758   1.00 97.95 75  A 1 
ATOM 568  O O   . SER A 1 75  ? -12.468 -4.543  0.810   1.00 97.54 75  A 1 
ATOM 569  C CB  . SER A 1 75  ? -13.094 -5.606  3.716   1.00 97.09 75  A 1 
ATOM 570  O OG  . SER A 1 75  ? -12.712 -5.791  5.060   1.00 93.80 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -14.199 -3.332  1.568   1.00 98.18 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -14.698 -2.981  0.230   1.00 98.41 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -13.718 -2.060  -0.486  1.00 98.46 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -13.422 -2.322  -1.649  1.00 98.26 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -16.099 -2.352  0.292   1.00 98.44 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -16.995 -3.245  0.913   1.00 97.69 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -16.672 -2.059  -1.095  1.00 97.82 76  A 1 
ATOM 578  N N   . ILE A 1 77  ? -13.148 -1.054  0.199   1.00 98.62 77  A 1 
ATOM 579  C CA  . ILE A 1 77  ? -12.099 -0.186  -0.364  1.00 98.67 77  A 1 
ATOM 580  C C   . ILE A 1 77  ? -10.928 -1.036  -0.864  1.00 98.55 77  A 1 
ATOM 581  O O   . ILE A 1 77  ? -10.596 -0.981  -2.046  1.00 98.22 77  A 1 
ATOM 582  C CB  . ILE A 1 77  ? -11.643 0.884   0.661   1.00 98.66 77  A 1 
ATOM 583  C CG1 . ILE A 1 77  ? -12.784 1.893   0.920   1.00 98.25 77  A 1 
ATOM 584  C CG2 . ILE A 1 77  ? -10.378 1.622   0.181   1.00 98.23 77  A 1 
ATOM 585  C CD1 . ILE A 1 77  ? -12.512 2.871   2.064   1.00 96.80 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? -10.351 -1.897  -0.003  1.00 98.50 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? -9.204  -2.733  -0.376  1.00 98.26 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? -9.518  -3.637  -1.578  1.00 97.92 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? -8.718  -3.754  -2.504  1.00 96.89 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? -8.752  -3.587  0.825   1.00 97.88 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? -7.750  -2.893  1.774   1.00 96.36 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? -8.333  -1.667  2.467   1.00 93.33 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? -7.301  -3.876  2.852   1.00 92.47 78  A 1 
ATOM 594  N N   . ARG A 1 79  ? -10.701 -4.260  -1.596  1.00 97.97 79  A 1 
ATOM 595  C CA  . ARG A 1 79  ? -11.116 -5.195  -2.659  1.00 97.72 79  A 1 
ATOM 596  C C   . ARG A 1 79  ? -11.455 -4.498  -3.977  1.00 97.80 79  A 1 
ATOM 597  O O   . ARG A 1 79  ? -11.383 -5.143  -5.023  1.00 97.11 79  A 1 
ATOM 598  C CB  . ARG A 1 79  ? -12.288 -6.041  -2.156  1.00 97.17 79  A 1 
ATOM 599  C CG  . ARG A 1 79  ? -11.854 -7.004  -1.035  1.00 95.46 79  A 1 
ATOM 600  C CD  . ARG A 1 79  ? -13.074 -7.662  -0.396  1.00 92.13 79  A 1 
ATOM 601  N NE  . ARG A 1 79  ? -12.705 -8.347  0.856   1.00 85.91 79  A 1 
ATOM 602  C CZ  . ARG A 1 79  ? -13.511 -8.949  1.706   1.00 80.64 79  A 1 
ATOM 603  N NH1 . ARG A 1 79  ? -14.784 -9.109  1.465   1.00 73.14 79  A 1 
ATOM 604  N NH2 . ARG A 1 79  ? -13.032 -9.384  2.840   1.00 73.89 79  A 1 
ATOM 605  N N   . CYS A 1 80  ? -11.805 -3.212  -3.946  1.00 98.09 80  A 1 
ATOM 606  C CA  . CYS A 1 80  ? -11.976 -2.420  -5.163  1.00 98.13 80  A 1 
ATOM 607  C C   . CYS A 1 80  ? -10.631 -2.141  -5.859  1.00 98.07 80  A 1 
ATOM 608  O O   . CYS A 1 80  ? -10.590 -2.142  -7.087  1.00 97.62 80  A 1 
ATOM 609  C CB  . CYS A 1 80  ? -12.723 -1.126  -4.830  1.00 98.19 80  A 1 
ATOM 610  S SG  . CYS A 1 80  ? -14.491 -1.446  -4.530  1.00 97.89 80  A 1 
ATOM 611  N N   . VAL A 1 81  ? -9.525  -1.979  -5.115  1.00 97.87 81  A 1 
ATOM 612  C CA  . VAL A 1 81  ? -8.194  -1.677  -5.690  1.00 97.55 81  A 1 
ATOM 613  C C   . VAL A 1 81  ? -7.725  -2.768  -6.656  1.00 97.02 81  A 1 
ATOM 614  O O   . VAL A 1 81  ? -7.263  -2.484  -7.758  1.00 95.41 81  A 1 
ATOM 615  C CB  . VAL A 1 81  ? -7.134  -1.482  -4.590  1.00 97.33 81  A 1 
ATOM 616  C CG1 . VAL A 1 81  ? -5.746  -1.180  -5.178  1.00 96.43 81  A 1 
ATOM 617  C CG2 . VAL A 1 81  ? -7.497  -0.330  -3.649  1.00 96.60 81  A 1 
ATOM 618  N N   . ASN A 1 82  ? -7.847  -4.037  -6.279  1.00 96.34 82  A 1 
ATOM 619  C CA  . ASN A 1 82  ? -7.473  -5.169  -7.139  1.00 95.62 82  A 1 
ATOM 620  C C   . ASN A 1 82  ? -8.654  -5.768  -7.921  1.00 96.06 82  A 1 
ATOM 621  O O   . ASN A 1 82  ? -8.536  -6.856  -8.497  1.00 93.42 82  A 1 
ATOM 622  C CB  . ASN A 1 82  ? -6.687  -6.199  -6.309  1.00 92.95 82  A 1 
ATOM 623  C CG  . ASN A 1 82  ? -7.513  -6.888  -5.245  1.00 90.53 82  A 1 
ATOM 624  O OD1 . ASN A 1 82  ? -8.701  -6.677  -5.090  1.00 81.41 82  A 1 
ATOM 625  N ND2 . ASN A 1 82  ? -6.898  -7.763  -4.487  1.00 83.88 82  A 1 
ATOM 626  N N   . ARG A 1 83  ? -9.782  -5.062  -7.920  1.00 97.13 83  A 1 
ATOM 627  C CA  . ARG A 1 83  ? -11.039 -5.444  -8.573  1.00 97.43 83  A 1 
ATOM 628  C C   . ARG A 1 83  ? -11.484 -6.875  -8.224  1.00 97.40 83  A 1 
ATOM 629  O O   . ARG A 1 83  ? -11.905 -7.646  -9.084  1.00 95.52 83  A 1 
ATOM 630  C CB  . ARG A 1 83  ? -10.927 -5.125  -10.068 1.00 96.98 83  A 1 
ATOM 631  C CG  . ARG A 1 83  ? -12.287 -5.025  -10.757 1.00 95.85 83  A 1 
ATOM 632  C CD  . ARG A 1 83  ? -12.041 -4.615  -12.212 1.00 94.78 83  A 1 
ATOM 633  N NE  . ARG A 1 83  ? -13.272 -4.700  -12.992 1.00 91.70 83  A 1 
ATOM 634  C CZ  . ARG A 1 83  ? -13.374 -4.475  -14.283 1.00 91.53 83  A 1 
ATOM 635  N NH1 . ARG A 1 83  ? -12.349 -4.113  -15.010 1.00 83.74 83  A 1 
ATOM 636  N NH2 . ARG A 1 83  ? -14.525 -4.609  -14.864 1.00 83.38 83  A 1 
ATOM 637  N N   . LEU A 1 84  ? -11.378 -7.243  -6.947  1.00 96.61 84  A 1 
ATOM 638  C CA  . LEU A 1 84  ? -12.130 -8.364  -6.368  1.00 96.01 84  A 1 
ATOM 639  C C   . LEU A 1 84  ? -13.605 -7.996  -6.180  1.00 96.29 84  A 1 
ATOM 640  O O   . LEU A 1 84  ? -14.463 -8.872  -6.146  1.00 95.08 84  A 1 
ATOM 641  C CB  . LEU A 1 84  ? -11.522 -8.771  -5.017  1.00 95.44 84  A 1 
ATOM 642  C CG  . LEU A 1 84  ? -10.101 -9.363  -5.091  1.00 94.27 84  A 1 
ATOM 643  C CD1 . LEU A 1 84  ? -9.622  -9.695  -3.676  1.00 92.27 84  A 1 
ATOM 644  C CD2 . LEU A 1 84  ? -10.040 -10.642 -5.928  1.00 92.19 84  A 1 
ATOM 645  N N   . VAL A 1 85  ? -13.882 -6.691  -6.081  1.00 96.79 85  A 1 
ATOM 646  C CA  . VAL A 1 85  ? -15.213 -6.091  -6.079  1.00 97.23 85  A 1 
ATOM 647  C C   . VAL A 1 85  ? -15.199 -4.922  -7.062  1.00 97.62 85  A 1 
ATOM 648  O O   . VAL A 1 85  ? -14.340 -4.051  -6.960  1.00 96.98 85  A 1 
ATOM 649  C CB  . VAL A 1 85  ? -15.582 -5.620  -4.657  1.00 96.46 85  A 1 
ATOM 650  C CG1 . VAL A 1 85  ? -16.890 -4.831  -4.645  1.00 93.51 85  A 1 
ATOM 651  C CG2 . VAL A 1 85  ? -15.747 -6.814  -3.701  1.00 93.70 85  A 1 
ATOM 652  N N   . ASP A 1 86  ? -16.152 -4.885  -7.995  1.00 97.55 86  A 1 
ATOM 653  C CA  . ASP A 1 86  ? -16.319 -3.748  -8.904  1.00 97.69 86  A 1 
ATOM 654  C C   . ASP A 1 86  ? -16.981 -2.575  -8.170  1.00 98.15 86  A 1 
ATOM 655  O O   . ASP A 1 86  ? -18.008 -2.765  -7.505  1.00 97.72 86  A 1 
ATOM 656  C CB  . ASP A 1 86  ? -17.155 -4.150  -10.129 1.00 96.62 86  A 1 
ATOM 657  C CG  . ASP A 1 86  ? -16.468 -5.224  -10.979 1.00 93.80 86  A 1 
ATOM 658  O OD1 . ASP A 1 86  ? -15.576 -4.866  -11.788 1.00 88.59 86  A 1 
ATOM 659  O OD2 . ASP A 1 86  ? -16.833 -6.412  -10.817 1.00 87.61 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? -16.438 -1.356  -8.318  1.00 98.12 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? -17.129 -0.140  -7.898  1.00 98.28 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? -18.418 0.057   -8.720  1.00 98.24 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? -18.496 -0.334  -9.884  1.00 97.44 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? -16.171 1.050   -8.012  1.00 98.03 87  A 1 
ATOM 665  N N   . THR A 1 88  ? -19.450 0.644   -8.111  1.00 98.33 88  A 1 
ATOM 666  C CA  . THR A 1 88  ? -20.716 0.951   -8.806  1.00 98.09 88  A 1 
ATOM 667  C C   . THR A 1 88  ? -20.613 2.270   -9.571  1.00 97.93 88  A 1 
ATOM 668  O O   . THR A 1 88  ? -21.182 2.403   -10.651 1.00 96.91 88  A 1 
ATOM 669  C CB  . THR A 1 88  ? -21.881 1.010   -7.808  1.00 97.77 88  A 1 
ATOM 670  O OG1 . THR A 1 88  ? -21.950 -0.193  -7.072  1.00 95.65 88  A 1 
ATOM 671  C CG2 . THR A 1 88  ? -23.245 1.184   -8.479  1.00 94.62 88  A 1 
ATOM 672  N N   . ARG A 1 89  ? -19.894 3.252   -9.016  1.00 97.93 89  A 1 
ATOM 673  C CA  . ARG A 1 89  ? -19.613 4.568   -9.609  1.00 97.88 89  A 1 
ATOM 674  C C   . ARG A 1 89  ? -18.238 5.055   -9.164  1.00 98.34 89  A 1 
ATOM 675  O O   . ARG A 1 89  ? -17.683 4.518   -8.205  1.00 97.80 89  A 1 
ATOM 676  C CB  . ARG A 1 89  ? -20.684 5.599   -9.194  1.00 95.98 89  A 1 
ATOM 677  C CG  . ARG A 1 89  ? -22.087 5.263   -9.714  1.00 80.15 89  A 1 
ATOM 678  C CD  . ARG A 1 89  ? -23.068 6.386   -9.363  1.00 78.80 89  A 1 
ATOM 679  N NE  . ARG A 1 89  ? -24.420 6.101   -9.878  1.00 67.70 89  A 1 
ATOM 680  C CZ  . ARG A 1 89  ? -25.499 6.844   -9.691  1.00 59.48 89  A 1 
ATOM 681  N NH1 . ARG A 1 89  ? -25.462 7.939   -8.984  1.00 54.76 89  A 1 
ATOM 682  N NH2 . ARG A 1 89  ? -26.638 6.492   -10.216 1.00 49.44 89  A 1 
ATOM 683  N N   . GLY A 1 90  ? -17.755 6.107   -9.821  1.00 98.27 90  A 1 
ATOM 684  C CA  . GLY A 1 90  ? -16.458 6.727   -9.556  1.00 98.31 90  A 1 
ATOM 685  C C   . GLY A 1 90  ? -15.319 6.035   -10.296 1.00 98.32 90  A 1 
ATOM 686  O O   . GLY A 1 90  ? -15.539 5.078   -11.050 1.00 97.53 90  A 1 
ATOM 687  N N   . GLU A 1 91  ? -14.108 6.520   -10.082 1.00 98.37 91  A 1 
ATOM 688  C CA  . GLU A 1 91  ? -12.895 6.013   -10.727 1.00 98.39 91  A 1 
ATOM 689  C C   . GLU A 1 91  ? -11.859 5.612   -9.678  1.00 98.63 91  A 1 
ATOM 690  O O   . GLU A 1 91  ? -11.742 6.225   -8.614  1.00 98.35 91  A 1 
ATOM 691  C CB  . GLU A 1 91  ? -12.347 7.024   -11.750 1.00 97.39 91  A 1 
ATOM 692  C CG  . GLU A 1 91  ? -13.375 7.291   -12.869 1.00 87.71 91  A 1 
ATOM 693  C CD  . GLU A 1 91  ? -12.864 8.144   -14.037 1.00 85.57 91  A 1 
ATOM 694  O OE1 . GLU A 1 91  ? -13.522 8.072   -15.113 1.00 75.45 91  A 1 
ATOM 695  O OE2 . GLU A 1 91  ? -11.850 8.851   -13.873 1.00 76.62 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? -11.121 4.548   -9.972  1.00 98.56 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? -10.013 4.068   -9.153  1.00 98.63 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? -8.808  3.946   -10.067 1.00 98.51 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? -8.810  3.132   -10.990 1.00 98.06 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? -10.336 2.730   -8.455  1.00 98.62 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? -11.606 2.856   -7.585  1.00 98.18 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? -9.129  2.290   -7.598  1.00 98.28 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? -12.087 1.531   -6.995  1.00 96.95 92  A 1 
ATOM 704  N N   . ILE A 1 93  ? -7.780  4.745   -9.804  1.00 98.47 93  A 1 
ATOM 705  C CA  . ILE A 1 93  ? -6.552  4.762   -10.592 1.00 98.34 93  A 1 
ATOM 706  C C   . ILE A 1 93  ? -5.451  4.147   -9.741  1.00 98.46 93  A 1 
ATOM 707  O O   . ILE A 1 93  ? -5.181  4.617   -8.643  1.00 98.30 93  A 1 
ATOM 708  C CB  . ILE A 1 93  ? -6.224  6.195   -11.071 1.00 97.76 93  A 1 
ATOM 709  C CG1 . ILE A 1 93  ? -7.399  6.782   -11.893 1.00 95.54 93  A 1 
ATOM 710  C CG2 . ILE A 1 93  ? -4.927  6.183   -11.906 1.00 95.88 93  A 1 
ATOM 711  C CD1 . ILE A 1 93  ? -7.241  8.270   -12.229 1.00 81.29 93  A 1 
ATOM 712  N N   . PHE A 1 94  ? -4.804  3.099   -10.235 1.00 98.26 94  A 1 
ATOM 713  C CA  . PHE A 1 94  ? -3.637  2.501   -9.595  1.00 98.20 94  A 1 
ATOM 714  C C   . PHE A 1 94  ? -2.490  2.388   -10.592 1.00 97.89 94  A 1 
ATOM 715  O O   . PHE A 1 94  ? -2.632  1.761   -11.648 1.00 97.20 94  A 1 
ATOM 716  C CB  . PHE A 1 94  ? -3.986  1.138   -8.987  1.00 98.06 94  A 1 
ATOM 717  C CG  . PHE A 1 94  ? -2.772  0.375   -8.477  1.00 98.07 94  A 1 
ATOM 718  C CD1 . PHE A 1 94  ? -2.299  -0.749  -9.177  1.00 97.15 94  A 1 
ATOM 719  C CD2 . PHE A 1 94  ? -2.077  0.827   -7.345  1.00 97.29 94  A 1 
ATOM 720  C CE1 . PHE A 1 94  ? -1.146  -1.423  -8.741  1.00 96.69 94  A 1 
ATOM 721  C CE2 . PHE A 1 94  ? -0.919  0.154   -6.912  1.00 96.49 94  A 1 
ATOM 722  C CZ  . PHE A 1 94  ? -0.452  -0.971  -7.611  1.00 96.80 94  A 1 
ATOM 723  N N   . ASP A 1 95  ? -1.356  2.990   -10.248 1.00 97.40 95  A 1 
ATOM 724  C CA  . ASP A 1 95  ? -0.147  2.980   -11.075 1.00 96.61 95  A 1 
ATOM 725  C C   . ASP A 1 95  ? -0.431  3.367   -12.543 1.00 96.14 95  A 1 
ATOM 726  O O   . ASP A 1 95  ? 0.011   2.712   -13.494 1.00 93.91 95  A 1 
ATOM 727  C CB  . ASP A 1 95  ? 0.547   1.621   -10.887 1.00 95.75 95  A 1 
ATOM 728  C CG  . ASP A 1 95  ? 1.958   1.561   -11.464 1.00 94.78 95  A 1 
ATOM 729  O OD1 . ASP A 1 95  ? 2.707   2.551   -11.411 1.00 92.36 95  A 1 
ATOM 730  O OD2 . ASP A 1 95  ? 2.354   0.454   -11.894 1.00 91.27 95  A 1 
ATOM 731  N N   . GLY A 1 96  ? -1.261  4.418   -12.707 1.00 95.34 96  A 1 
ATOM 732  C CA  . GLY A 1 96  ? -1.693  4.943   -14.001 1.00 94.39 96  A 1 
ATOM 733  C C   . GLY A 1 96  ? -2.757  4.116   -14.739 1.00 94.87 96  A 1 
ATOM 734  O O   . GLY A 1 96  ? -3.083  4.448   -15.875 1.00 93.03 96  A 1 
ATOM 735  N N   . HIS A 1 97  ? -3.304  3.053   -14.142 1.00 95.96 97  A 1 
ATOM 736  C CA  . HIS A 1 97  ? -4.362  2.231   -14.743 1.00 96.17 97  A 1 
ATOM 737  C C   . HIS A 1 97  ? -5.718  2.534   -14.103 1.00 97.01 97  A 1 
ATOM 738  O O   . HIS A 1 97  ? -5.847  2.431   -12.884 1.00 96.65 97  A 1 
ATOM 739  C CB  . HIS A 1 97  ? -4.046  0.735   -14.596 1.00 95.31 97  A 1 
ATOM 740  C CG  . HIS A 1 97  ? -2.741  0.302   -15.220 1.00 93.57 97  A 1 
ATOM 741  N ND1 . HIS A 1 97  ? -1.488  0.541   -14.705 1.00 84.01 97  A 1 
ATOM 742  C CD2 . HIS A 1 97  ? -2.566  -0.392  -16.386 1.00 85.12 97  A 1 
ATOM 743  C CE1 . HIS A 1 97  ? -0.581  0.022   -15.546 1.00 86.10 97  A 1 
ATOM 744  N NE2 . HIS A 1 97  ? -1.190  -0.583  -16.585 1.00 87.43 97  A 1 
ATOM 745  N N   . ASP A 1 98  ? -6.738  2.802   -14.914 1.00 97.23 98  A 1 
ATOM 746  C CA  . ASP A 1 98  ? -8.132  2.829   -14.454 1.00 97.49 98  A 1 
ATOM 747  C C   . ASP A 1 98  ? -8.608  1.389   -14.187 1.00 97.65 98  A 1 
ATOM 748  O O   . ASP A 1 98  ? -8.827  0.590   -15.103 1.00 96.78 98  A 1 
ATOM 749  C CB  . ASP A 1 98  ? -9.024  3.576   -15.463 1.00 96.81 98  A 1 
ATOM 750  C CG  . ASP A 1 98  ? -10.511 3.643   -15.066 1.00 95.41 98  A 1 
ATOM 751  O OD1 . ASP A 1 98  ? -10.961 2.843   -14.210 1.00 92.42 98  A 1 
ATOM 752  O OD2 . ASP A 1 98  ? -11.242 4.429   -15.710 1.00 90.34 98  A 1 
ATOM 753  N N   . ILE A 1 99  ? -8.774  1.055   -12.907 1.00 97.42 99  A 1 
ATOM 754  C CA  . ILE A 1 99  ? -9.155  -0.280  -12.439 1.00 97.26 99  A 1 
ATOM 755  C C   . ILE A 1 99  ? -10.551 -0.676  -12.920 1.00 97.61 99  A 1 
ATOM 756  O O   . ILE A 1 99  ? -10.791 -1.847  -13.242 1.00 96.57 99  A 1 
ATOM 757  C CB  . ILE A 1 99  ? -9.075  -0.334  -10.896 1.00 95.62 99  A 1 
ATOM 758  C CG1 . ILE A 1 99  ? -7.674  0.034   -10.358 1.00 91.94 99  A 1 
ATOM 759  C CG2 . ILE A 1 99  ? -9.503  -1.706  -10.350 1.00 92.85 99  A 1 
ATOM 760  C CD1 . ILE A 1 99  ? -6.532  -0.752  -10.993 1.00 82.12 99  A 1 
ATOM 761  N N   . ASN A 1 100 ? -11.479 0.280   -12.986 1.00 97.30 100 A 1 
ATOM 762  C CA  . ASN A 1 100 ? -12.868 0.001   -13.349 1.00 96.67 100 A 1 
ATOM 763  C C   . ASN A 1 100 ? -13.002 -0.315  -14.841 1.00 96.91 100 A 1 
ATOM 764  O O   . ASN A 1 100 ? -13.807 -1.174  -15.218 1.00 95.54 100 A 1 
ATOM 765  C CB  . ASN A 1 100 ? -13.746 1.194   -12.938 1.00 95.39 100 A 1 
ATOM 766  C CG  . ASN A 1 100 ? -13.845 1.368   -11.430 1.00 91.03 100 A 1 
ATOM 767  O OD1 . ASN A 1 100 ? -13.636 0.456   -10.643 1.00 80.63 100 A 1 
ATOM 768  N ND2 . ASN A 1 100 ? -14.193 2.557   -10.990 1.00 80.30 100 A 1 
ATOM 769  N N   . ARG A 1 101 ? -12.172 0.307   -15.681 1.00 96.87 101 A 1 
ATOM 770  C CA  . ARG A 1 101 ? -12.179 0.119   -17.145 1.00 96.87 101 A 1 
ATOM 771  C C   . ARG A 1 101 ? -11.125 -0.872  -17.639 1.00 97.29 101 A 1 
ATOM 772  O O   . ARG A 1 101 ? -11.157 -1.260  -18.807 1.00 96.03 101 A 1 
ATOM 773  C CB  . ARG A 1 101 ? -12.041 1.484   -17.826 1.00 96.17 101 A 1 
ATOM 774  C CG  . ARG A 1 101 ? -13.171 2.444   -17.420 1.00 92.52 101 A 1 
ATOM 775  C CD  . ARG A 1 101 ? -13.022 3.779   -18.149 1.00 86.60 101 A 1 
ATOM 776  N NE  . ARG A 1 101 ? -13.914 4.800   -17.570 1.00 78.01 101 A 1 
ATOM 777  C CZ  . ARG A 1 101 ? -14.162 5.995   -18.072 1.00 68.77 101 A 1 
ATOM 778  N NH1 . ARG A 1 101 ? -13.717 6.363   -19.239 1.00 62.84 101 A 1 
ATOM 779  N NH2 . ARG A 1 101 ? -14.854 6.859   -17.383 1.00 60.60 101 A 1 
ATOM 780  N N   . ALA A 1 102 ? -10.229 -1.314  -16.758 1.00 96.58 102 A 1 
ATOM 781  C CA  . ALA A 1 102 ? -9.143  -2.218  -17.105 1.00 96.56 102 A 1 
ATOM 782  C C   . ALA A 1 102 ? -9.651  -3.512  -17.763 1.00 96.76 102 A 1 
ATOM 783  O O   . ALA A 1 102 ? -10.489 -4.247  -17.223 1.00 95.91 102 A 1 
ATOM 784  C CB  . ALA A 1 102 ? -8.307  -2.516  -15.855 1.00 95.95 102 A 1 
ATOM 785  N N   . ASN A 1 103 ? -9.058  -3.836  -18.910 1.00 97.25 103 A 1 
ATOM 786  C CA  . ASN A 1 103 ? -9.273  -5.125  -19.558 1.00 96.90 103 A 1 
ATOM 787  C C   . ASN A 1 103 ? -8.548  -6.260  -18.803 1.00 97.03 103 A 1 
ATOM 788  O O   . ASN A 1 103 ? -7.765  -6.047  -17.870 1.00 96.41 103 A 1 
ATOM 789  C CB  . ASN A 1 103 ? -8.904  -4.999  -21.049 1.00 96.10 103 A 1 
ATOM 790  C CG  . ASN A 1 103 ? -7.419  -4.836  -21.293 1.00 93.99 103 A 1 
ATOM 791  O OD1 . ASN A 1 103 ? -6.604  -5.598  -20.801 1.00 86.90 103 A 1 
ATOM 792  N ND2 . ASN A 1 103 ? -7.022  -3.882  -22.096 1.00 87.04 103 A 1 
ATOM 793  N N   . LYS A 1 104 ? -8.770  -7.517  -19.222 1.00 95.43 104 A 1 
ATOM 794  C CA  . LYS A 1 104 ? -8.195  -8.698  -18.550 1.00 94.81 104 A 1 
ATOM 795  C C   . LYS A 1 104 ? -6.660  -8.672  -18.470 1.00 94.90 104 A 1 
ATOM 796  O O   . LYS A 1 104 ? -6.088  -9.164  -17.498 1.00 94.22 104 A 1 
ATOM 797  C CB  . LYS A 1 104 ? -8.705  -9.962  -19.265 1.00 93.78 104 A 1 
ATOM 798  C CG  . LYS A 1 104 ? -8.331  -11.270 -18.544 1.00 83.62 104 A 1 
ATOM 799  C CD  . LYS A 1 104 ? -8.948  -12.474 -19.271 1.00 79.19 104 A 1 
ATOM 800  C CE  . LYS A 1 104 ? -8.628  -13.787 -18.555 1.00 72.18 104 A 1 
ATOM 801  N NZ  . LYS A 1 104 ? -9.279  -14.951 -19.227 1.00 62.38 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? -5.988  -8.119  -19.493 1.00 94.42 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? -4.521  -8.028  -19.542 1.00 94.13 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? -4.013  -6.959  -18.576 1.00 94.57 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? -3.084  -7.243  -17.821 1.00 93.83 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? -4.065  -7.771  -20.988 1.00 93.47 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? -2.535  -7.765  -21.164 1.00 84.48 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? -2.169  -7.442  -22.624 1.00 79.64 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? -0.653  -7.365  -22.826 1.00 72.28 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? -0.301  -6.922  -24.208 1.00 61.23 105 A 1 
ATOM 811  N N   . GLU A 1 106 ? -4.638  -5.779  -18.572 1.00 95.85 106 A 1 
ATOM 812  C CA  . GLU A 1 106 ? -4.323  -4.674  -17.657 1.00 95.63 106 A 1 
ATOM 813  C C   . GLU A 1 106 ? -4.585  -5.073  -16.207 1.00 95.75 106 A 1 
ATOM 814  O O   . GLU A 1 106 ? -3.690  -4.975  -15.371 1.00 94.78 106 A 1 
ATOM 815  C CB  . GLU A 1 106 ? -5.164  -3.453  -18.022 1.00 94.66 106 A 1 
ATOM 816  C CG  . GLU A 1 106 ? -4.709  -2.845  -19.350 1.00 83.66 106 A 1 
ATOM 817  C CD  . GLU A 1 106 ? -5.702  -1.815  -19.885 1.00 84.02 106 A 1 
ATOM 818  O OE1 . GLU A 1 106 ? -5.229  -0.856  -20.520 1.00 74.54 106 A 1 
ATOM 819  O OE2 . GLU A 1 106 ? -6.918  -2.100  -19.777 1.00 76.99 106 A 1 
ATOM 820  N N   . LEU A 1 107 ? -5.752  -5.662  -15.917 1.00 95.95 107 A 1 
ATOM 821  C CA  . LEU A 1 107 ? -6.090  -6.139  -14.576 1.00 95.99 107 A 1 
ATOM 822  C C   . LEU A 1 107 ? -5.102  -7.201  -14.071 1.00 95.73 107 A 1 
ATOM 823  O O   . LEU A 1 107 ? -4.777  -7.249  -12.885 1.00 94.81 107 A 1 
ATOM 824  C CB  . LEU A 1 107 ? -7.533  -6.667  -14.598 1.00 95.60 107 A 1 
ATOM 825  C CG  . LEU A 1 107 ? -8.072  -7.035  -13.206 1.00 90.88 107 A 1 
ATOM 826  C CD1 . LEU A 1 107 ? -8.131  -5.831  -12.267 1.00 89.28 107 A 1 
ATOM 827  C CD2 . LEU A 1 107 ? -9.482  -7.607  -13.353 1.00 89.96 107 A 1 
ATOM 828  N N   . ARG A 1 108 ? -4.574  -8.056  -14.967 1.00 94.99 108 A 1 
ATOM 829  C CA  . ARG A 1 108 ? -3.498  -8.983  -14.609 1.00 94.43 108 A 1 
ATOM 830  C C   . ARG A 1 108 ? -2.214  -8.239  -14.230 1.00 94.83 108 A 1 
ATOM 831  O O   . ARG A 1 108 ? -1.539  -8.690  -13.313 1.00 93.83 108 A 1 
ATOM 832  C CB  . ARG A 1 108 ? -3.270  -10.006 -15.737 1.00 92.90 108 A 1 
ATOM 833  C CG  . ARG A 1 108 ? -2.253  -11.091 -15.346 1.00 81.43 108 A 1 
ATOM 834  C CD  . ARG A 1 108 ? -2.060  -12.107 -16.478 1.00 78.71 108 A 1 
ATOM 835  N NE  . ARG A 1 108 ? -1.068  -13.146 -16.121 1.00 68.14 108 A 1 
ATOM 836  C CZ  . ARG A 1 108 ? -0.586  -14.097 -16.909 1.00 61.14 108 A 1 
ATOM 837  N NH1 . ARG A 1 108 ? -0.950  -14.217 -18.154 1.00 55.04 108 A 1 
ATOM 838  N NH2 . ARG A 1 108 ? 0.285   -14.961 -16.456 1.00 51.27 108 A 1 
ATOM 839  N N   . GLN A 1 109 ? -1.857  -7.135  -14.910 1.00 95.10 109 A 1 
ATOM 840  C CA  . GLN A 1 109 ? -0.687  -6.323  -14.543 1.00 94.88 109 A 1 
ATOM 841  C C   . GLN A 1 109 ? -0.889  -5.611  -13.203 1.00 95.74 109 A 1 
ATOM 842  O O   . GLN A 1 109 ? -0.000  -5.678  -12.354 1.00 95.09 109 A 1 
ATOM 843  C CB  . GLN A 1 109 ? -0.336  -5.299  -15.634 1.00 94.02 109 A 1 
ATOM 844  C CG  . GLN A 1 109 ? 0.050   -5.917  -16.982 1.00 85.95 109 A 1 
ATOM 845  C CD  . GLN A 1 109 ? 1.278   -6.823  -16.955 1.00 79.99 109 A 1 
ATOM 846  O OE1 . GLN A 1 109 ? 2.080   -6.883  -16.036 1.00 71.37 109 A 1 
ATOM 847  N NE2 . GLN A 1 109 ? 1.483   -7.603  -17.990 1.00 67.68 109 A 1 
ATOM 848  N N   . VAL A 1 110 ? -2.070  -5.037  -12.974 1.00 95.79 110 A 1 
ATOM 849  C CA  . VAL A 1 110 ? -2.471  -4.463  -11.679 1.00 96.01 110 A 1 
ATOM 850  C C   . VAL A 1 110 ? -2.289  -5.484  -10.559 1.00 96.42 110 A 1 
ATOM 851  O O   . VAL A 1 110 ? -1.564  -5.236  -9.600  1.00 96.06 110 A 1 
ATOM 852  C CB  . VAL A 1 110 ? -3.926  -3.968  -11.753 1.00 95.59 110 A 1 
ATOM 853  C CG1 . VAL A 1 110 ? -4.517  -3.657  -10.377 1.00 94.03 110 A 1 
ATOM 854  C CG2 . VAL A 1 110 ? -4.012  -2.727  -12.644 1.00 94.12 110 A 1 
ATOM 855  N N   . ARG A 1 111 ? -2.861  -6.688  -10.711 1.00 95.98 111 A 1 
ATOM 856  C CA  . ARG A 1 111 ? -2.784  -7.748  -9.689  1.00 95.82 111 A 1 
ATOM 857  C C   . ARG A 1 111 ? -1.367  -8.269  -9.438  1.00 95.90 111 A 1 
ATOM 858  O O   . ARG A 1 111 ? -1.102  -8.750  -8.348  1.00 95.47 111 A 1 
ATOM 859  C CB  . ARG A 1 111 ? -3.714  -8.900  -10.067 1.00 95.52 111 A 1 
ATOM 860  C CG  . ARG A 1 111 ? -5.189  -8.519  -9.878  1.00 94.25 111 A 1 
ATOM 861  C CD  . ARG A 1 111 ? -6.079  -9.668  -10.361 1.00 92.50 111 A 1 
ATOM 862  N NE  . ARG A 1 111 ? -7.502  -9.332  -10.198 1.00 89.90 111 A 1 
ATOM 863  C CZ  . ARG A 1 111 ? -8.542  -10.063 -10.562 1.00 88.78 111 A 1 
ATOM 864  N NH1 . ARG A 1 111 ? -8.408  -11.225 -11.135 1.00 82.31 111 A 1 
ATOM 865  N NH2 . ARG A 1 111 ? -9.747  -9.620  -10.344 1.00 84.01 111 A 1 
ATOM 866  N N   . LYS A 1 112 ? -0.458  -8.181  -10.416 1.00 95.15 112 A 1 
ATOM 867  C CA  . LYS A 1 112 ? 0.965   -8.504  -10.202 1.00 95.02 112 A 1 
ATOM 868  C C   . LYS A 1 112 ? 1.656   -7.465  -9.323  1.00 95.57 112 A 1 
ATOM 869  O O   . LYS A 1 112 ? 2.532   -7.830  -8.555  1.00 94.98 112 A 1 
ATOM 870  C CB  . LYS A 1 112 ? 1.712   -8.580  -11.531 1.00 93.97 112 A 1 
ATOM 871  C CG  . LYS A 1 112 ? 1.405   -9.840  -12.338 1.00 88.75 112 A 1 
ATOM 872  C CD  . LYS A 1 112 ? 2.117   -9.692  -13.682 1.00 86.03 112 A 1 
ATOM 873  C CE  . LYS A 1 112 ? 1.858   -10.882 -14.588 1.00 78.69 112 A 1 
ATOM 874  N NZ  . LYS A 1 112 ? 2.661   -10.724 -15.826 1.00 72.05 112 A 1 
ATOM 875  N N   . LYS A 1 113 ? 1.266   -6.190  -9.456  1.00 96.29 113 A 1 
ATOM 876  C CA  . LYS A 1 113 ? 1.834   -5.060  -8.710  1.00 96.49 113 A 1 
ATOM 877  C C   . LYS A 1 113 ? 1.143   -4.822  -7.365  1.00 97.14 113 A 1 
ATOM 878  O O   . LYS A 1 113 ? 1.601   -3.984  -6.593  1.00 96.97 113 A 1 
ATOM 879  C CB  . LYS A 1 113 ? 1.769   -3.809  -9.590  1.00 95.86 113 A 1 
ATOM 880  C CG  . LYS A 1 113 ? 2.665   -3.901  -10.843 1.00 93.24 113 A 1 
ATOM 881  C CD  . LYS A 1 113 ? 2.476   -2.622  -11.661 1.00 89.05 113 A 1 
ATOM 882  C CE  . LYS A 1 113 ? 3.381   -2.544  -12.891 1.00 83.16 113 A 1 
ATOM 883  N NZ  . LYS A 1 113 ? 3.229   -1.228  -13.557 1.00 73.77 113 A 1 
ATOM 884  N N   . THR A 1 114 ? 0.050   -5.543  -7.087  1.00 97.25 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -0.721  -5.461  -5.843  1.00 97.55 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -0.619  -6.777  -5.079  1.00 97.49 114 A 1 
ATOM 887  O O   . THR A 1 114 ? -1.224  -7.781  -5.459  1.00 96.49 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -2.189  -5.112  -6.118  1.00 97.07 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -2.300  -3.988  -6.951  1.00 89.05 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -2.944  -4.788  -4.835  1.00 90.44 114 A 1 
ATOM 891  N N   . GLY A 1 115 ? 0.143   -6.781  -3.985  1.00 97.20 115 A 1 
ATOM 892  C CA  . GLY A 1 115 ? 0.142   -7.871  -3.020  1.00 97.05 115 A 1 
ATOM 893  C C   . GLY A 1 115 ? -1.084  -7.785  -2.114  1.00 97.31 115 A 1 
ATOM 894  O O   . GLY A 1 115 ? -1.526  -6.694  -1.771  1.00 96.77 115 A 1 
ATOM 895  N N   . MET A 1 116 ? -1.633  -8.921  -1.696  1.00 96.68 116 A 1 
ATOM 896  C CA  . MET A 1 116 ? -2.736  -8.955  -0.736  1.00 96.46 116 A 1 
ATOM 897  C C   . MET A 1 116 ? -2.438  -9.915  0.415   1.00 96.64 116 A 1 
ATOM 898  O O   . MET A 1 116 ? -2.081  -11.073 0.200   1.00 95.25 116 A 1 
ATOM 899  C CB  . MET A 1 116 ? -4.057  -9.253  -1.449  1.00 95.11 116 A 1 
ATOM 900  C CG  . MET A 1 116 ? -5.259  -8.997  -0.527  1.00 86.81 116 A 1 
ATOM 901  S SD  . MET A 1 116 ? -6.844  -8.976  -1.401  1.00 85.80 116 A 1 
ATOM 902  C CE  . MET A 1 116 ? -7.939  -8.576  -0.006  1.00 77.31 116 A 1 
ATOM 903  N N   . ILE A 1 117 ? -2.596  -9.410  1.636   1.00 97.58 117 A 1 
ATOM 904  C CA  . ILE A 1 117 ? -2.489  -10.157 2.887   1.00 97.44 117 A 1 
ATOM 905  C C   . ILE A 1 117 ? -3.903  -10.278 3.449   1.00 96.88 117 A 1 
ATOM 906  O O   . ILE A 1 117 ? -4.585  -9.276  3.637   1.00 95.47 117 A 1 
ATOM 907  C CB  . ILE A 1 117 ? -1.511  -9.455  3.853   1.00 97.27 117 A 1 
ATOM 908  C CG1 . ILE A 1 117 ? -0.095  -9.396  3.238   1.00 95.90 117 A 1 
ATOM 909  C CG2 . ILE A 1 117 ? -1.483  -10.187 5.205   1.00 96.35 117 A 1 
ATOM 910  C CD1 . ILE A 1 117 ? 0.861   -8.461  3.983   1.00 91.81 117 A 1 
ATOM 911  N N   . PHE A 1 118 ? -4.344  -11.511 3.667   1.00 94.97 118 A 1 
ATOM 912  C CA  . PHE A 1 118 ? -5.709  -11.823 4.080   1.00 94.01 118 A 1 
ATOM 913  C C   . PHE A 1 118 ? -5.766  -12.163 5.571   1.00 94.57 118 A 1 
ATOM 914  O O   . PHE A 1 118 ? -4.841  -12.771 6.100   1.00 92.73 118 A 1 
ATOM 915  C CB  . PHE A 1 118 ? -6.238  -13.003 3.259   1.00 91.58 118 A 1 
ATOM 916  C CG  . PHE A 1 118 ? -6.339  -12.764 1.764   1.00 89.84 118 A 1 
ATOM 917  C CD1 . PHE A 1 118 ? -7.516  -12.214 1.218   1.00 83.60 118 A 1 
ATOM 918  C CD2 . PHE A 1 118 ? -5.278  -13.119 0.913   1.00 84.05 118 A 1 
ATOM 919  C CE1 . PHE A 1 118 ? -7.627  -12.022 -0.171  1.00 79.51 118 A 1 
ATOM 920  C CE2 . PHE A 1 118 ? -5.388  -12.924 -0.475  1.00 78.89 118 A 1 
ATOM 921  C CZ  . PHE A 1 118 ? -6.565  -12.379 -1.020  1.00 80.20 118 A 1 
ATOM 922  N N   . GLN A 1 119 ? -6.914  -11.897 6.192   1.00 94.27 119 A 1 
ATOM 923  C CA  . GLN A 1 119 ? -7.225  -12.251 7.582   1.00 94.71 119 A 1 
ATOM 924  C C   . GLN A 1 119 ? -6.985  -13.740 7.898   1.00 95.06 119 A 1 
ATOM 925  O O   . GLN A 1 119 ? -6.443  -14.085 8.943   1.00 91.62 119 A 1 
ATOM 926  C CB  . GLN A 1 119 ? -8.693  -11.874 7.820   1.00 92.79 119 A 1 
ATOM 927  C CG  . GLN A 1 119 ? -9.164  -12.075 9.267   1.00 85.93 119 A 1 
ATOM 928  C CD  . GLN A 1 119 ? -10.613 -11.632 9.458   1.00 83.28 119 A 1 
ATOM 929  O OE1 . GLN A 1 119 ? -11.327 -11.296 8.527   1.00 78.49 119 A 1 
ATOM 930  N NE2 . GLN A 1 119 ? -11.108 -11.623 10.669  1.00 70.47 119 A 1 
ATOM 931  N N   . HIS A 1 120 ? -7.350  -14.637 6.985   1.00 93.98 120 A 1 
ATOM 932  C CA  . HIS A 1 120 ? -7.209  -16.092 7.150   1.00 93.68 120 A 1 
ATOM 933  C C   . HIS A 1 120 ? -5.999  -16.681 6.413   1.00 94.39 120 A 1 
ATOM 934  O O   . HIS A 1 120 ? -6.018  -17.847 6.017   1.00 90.05 120 A 1 
ATOM 935  C CB  . HIS A 1 120 ? -8.529  -16.788 6.783   1.00 91.42 120 A 1 
ATOM 936  C CG  . HIS A 1 120 ? -9.684  -16.335 7.643   1.00 87.40 120 A 1 
ATOM 937  N ND1 . HIS A 1 120 ? -9.745  -16.385 9.017   1.00 76.14 120 A 1 
ATOM 938  C CD2 . HIS A 1 120 ? -10.855 -15.775 7.212   1.00 76.03 120 A 1 
ATOM 939  C CE1 . HIS A 1 120 ? -10.923 -15.867 9.403   1.00 75.39 120 A 1 
ATOM 940  N NE2 . HIS A 1 120 ? -11.634 -15.490 8.334   1.00 77.29 120 A 1 
ATOM 941  N N   . TYR A 1 121 ? -4.944  -15.870 6.199   1.00 93.52 121 A 1 
ATOM 942  C CA  . TYR A 1 121 ? -3.661  -16.267 5.581   1.00 94.02 121 A 1 
ATOM 943  C C   . TYR A 1 121 ? -3.750  -16.728 4.119   1.00 94.13 121 A 1 
ATOM 944  O O   . TYR A 1 121 ? -2.818  -16.500 3.344   1.00 88.96 121 A 1 
ATOM 945  C CB  . TYR A 1 121 ? -2.955  -17.319 6.466   1.00 92.95 121 A 1 
ATOM 946  C CG  . TYR A 1 121 ? -3.157  -17.152 7.964   1.00 93.38 121 A 1 
ATOM 947  C CD1 . TYR A 1 121 ? -2.864  -15.922 8.582   1.00 88.67 121 A 1 
ATOM 948  C CD2 . TYR A 1 121 ? -3.684  -18.208 8.733   1.00 90.43 121 A 1 
ATOM 949  C CE1 . TYR A 1 121 ? -3.095  -15.750 9.961   1.00 86.95 121 A 1 
ATOM 950  C CE2 . TYR A 1 121 ? -3.907  -18.037 10.112  1.00 87.51 121 A 1 
ATOM 951  C CZ  . TYR A 1 121 ? -3.612  -16.810 10.729  1.00 89.74 121 A 1 
ATOM 952  O OH  . TYR A 1 121 ? -3.819  -16.641 12.068  1.00 86.11 121 A 1 
ATOM 953  N N   . ASN A 1 122 ? -4.860  -17.351 3.723   1.00 94.53 122 A 1 
ATOM 954  C CA  . ASN A 1 122 ? -5.121  -17.915 2.393   1.00 95.15 122 A 1 
ATOM 955  C C   . ASN A 1 122 ? -3.984  -18.845 1.899   1.00 96.36 122 A 1 
ATOM 956  O O   . ASN A 1 122 ? -3.589  -18.793 0.733   1.00 94.71 122 A 1 
ATOM 957  C CB  . ASN A 1 122 ? -5.493  -16.765 1.431   1.00 92.72 122 A 1 
ATOM 958  C CG  . ASN A 1 122 ? -6.047  -17.258 0.102   1.00 84.70 122 A 1 
ATOM 959  O OD1 . ASN A 1 122 ? -6.640  -18.314 -0.011  1.00 77.14 122 A 1 
ATOM 960  N ND2 . ASN A 1 122 ? -5.888  -16.499 -0.955  1.00 77.66 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? -3.416  -19.652 2.797   1.00 96.46 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? -2.338  -20.595 2.485   1.00 97.08 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? -2.905  -21.931 1.996   1.00 96.96 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? -4.052  -22.283 2.269   1.00 96.22 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? -1.423  -20.788 3.706   1.00 97.28 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? -0.764  -19.497 4.229   1.00 97.30 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 0.111   -19.825 5.432   1.00 96.55 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 0.097   -18.805 3.167   1.00 96.47 123 A 1 
ATOM 969  N N   . VAL A 1 124 ? -2.071  -22.689 1.275   1.00 97.33 124 A 1 
ATOM 970  C CA  . VAL A 1 124 ? -2.382  -24.081 0.935   1.00 97.09 124 A 1 
ATOM 971  C C   . VAL A 1 124 ? -1.738  -24.958 2.004   1.00 97.47 124 A 1 
ATOM 972  O O   . VAL A 1 124 ? -0.530  -25.209 1.955   1.00 97.36 124 A 1 
ATOM 973  C CB  . VAL A 1 124 ? -1.906  -24.439 -0.485  1.00 96.29 124 A 1 
ATOM 974  C CG1 . VAL A 1 124 ? -2.373  -25.852 -0.852  1.00 94.53 124 A 1 
ATOM 975  C CG2 . VAL A 1 124 ? -2.468  -23.477 -1.542  1.00 94.73 124 A 1 
ATOM 976  N N   . ASP A 1 125 ? -2.534  -25.414 2.967   1.00 97.94 125 A 1 
ATOM 977  C CA  . ASP A 1 125 ? -2.055  -26.083 4.186   1.00 98.06 125 A 1 
ATOM 978  C C   . ASP A 1 125 ? -1.158  -27.302 3.913   1.00 98.24 125 A 1 
ATOM 979  O O   . ASP A 1 125 ? -0.157  -27.499 4.594   1.00 97.82 125 A 1 
ATOM 980  C CB  . ASP A 1 125 ? -3.262  -26.506 5.034   1.00 97.51 125 A 1 
ATOM 981  C CG  . ASP A 1 125 ? -3.919  -25.350 5.796   1.00 96.32 125 A 1 
ATOM 982  O OD1 . ASP A 1 125 ? -3.186  -24.454 6.277   1.00 93.22 125 A 1 
ATOM 983  O OD2 . ASP A 1 125 ? -5.158  -25.392 5.936   1.00 92.75 125 A 1 
ATOM 984  N N   . ARG A 1 126 ? -1.483  -28.097 2.883   1.00 98.14 126 A 1 
ATOM 985  C CA  . ARG A 1 126 ? -0.730  -29.312 2.525   1.00 97.98 126 A 1 
ATOM 986  C C   . ARG A 1 126 ? 0.650   -29.050 1.909   1.00 98.21 126 A 1 
ATOM 987  O O   . ARG A 1 126 ? 1.417   -29.999 1.767   1.00 97.15 126 A 1 
ATOM 988  C CB  . ARG A 1 126 ? -1.581  -30.213 1.608   1.00 97.23 126 A 1 
ATOM 989  C CG  . ARG A 1 126 ? -1.790  -29.621 0.207   1.00 92.58 126 A 1 
ATOM 990  C CD  . ARG A 1 126 ? -2.571  -30.582 -0.695  1.00 90.37 126 A 1 
ATOM 991  N NE  . ARG A 1 126 ? -2.747  -30.030 -2.054  1.00 83.43 126 A 1 
ATOM 992  C CZ  . ARG A 1 126 ? -3.765  -29.311 -2.493  1.00 75.91 126 A 1 
ATOM 993  N NH1 . ARG A 1 126 ? -4.772  -28.998 -1.727  1.00 66.73 126 A 1 
ATOM 994  N NH2 . ARG A 1 126 ? -3.780  -28.883 -3.721  1.00 66.94 126 A 1 
ATOM 995  N N   . LEU A 1 127 ? 0.910   -27.816 1.476   1.00 97.00 127 A 1 
ATOM 996  C CA  . LEU A 1 127 ? 2.192   -27.414 0.902   1.00 97.01 127 A 1 
ATOM 997  C C   . LEU A 1 127 ? 3.129   -26.905 1.995   1.00 97.78 127 A 1 
ATOM 998  O O   . LEU A 1 127 ? 2.688   -26.387 3.024   1.00 97.90 127 A 1 
ATOM 999  C CB  . LEU A 1 127 ? 1.988   -26.350 -0.186  1.00 96.36 127 A 1 
ATOM 1000 C CG  . LEU A 1 127 ? 1.189   -26.818 -1.412  1.00 94.37 127 A 1 
ATOM 1001 C CD1 . LEU A 1 127 ? 1.126   -25.676 -2.422  1.00 91.78 127 A 1 
ATOM 1002 C CD2 . LEU A 1 127 ? 1.805   -28.029 -2.108  1.00 91.75 127 A 1 
ATOM 1003 N N   . SER A 1 128 ? 4.424   -27.013 1.735   1.00 98.16 128 A 1 
ATOM 1004 C CA  . SER A 1 128 ? 5.462   -26.418 2.566   1.00 98.19 128 A 1 
ATOM 1005 C C   . SER A 1 128 ? 5.396   -24.887 2.556   1.00 98.27 128 A 1 
ATOM 1006 O O   . SER A 1 128 ? 4.768   -24.247 1.699   1.00 98.12 128 A 1 
ATOM 1007 C CB  . SER A 1 128 ? 6.843   -26.912 2.123   1.00 97.99 128 A 1 
ATOM 1008 O OG  . SER A 1 128 ? 7.098   -26.483 0.806   1.00 96.39 128 A 1 
ATOM 1009 N N   . VAL A 1 129 ? 6.066   -24.274 3.524   1.00 98.66 129 A 1 
ATOM 1010 C CA  . VAL A 1 129 ? 6.242   -22.818 3.614   1.00 98.73 129 A 1 
ATOM 1011 C C   . VAL A 1 129 ? 6.885   -22.267 2.343   1.00 98.67 129 A 1 
ATOM 1012 O O   . VAL A 1 129 ? 6.361   -21.318 1.761   1.00 98.49 129 A 1 
ATOM 1013 C CB  . VAL A 1 129 ? 7.085   -22.478 4.856   1.00 98.73 129 A 1 
ATOM 1014 C CG1 . VAL A 1 129 ? 7.539   -21.018 4.879   1.00 98.42 129 A 1 
ATOM 1015 C CG2 . VAL A 1 129 ? 6.287   -22.749 6.135   1.00 98.31 129 A 1 
ATOM 1016 N N   . ILE A 1 130 ? 7.979   -22.870 1.873   1.00 98.39 130 A 1 
ATOM 1017 C CA  . ILE A 1 130 ? 8.692   -22.397 0.680   1.00 98.14 130 A 1 
ATOM 1018 C C   . ILE A 1 130 ? 7.827   -22.505 -0.581  1.00 97.95 130 A 1 
ATOM 1019 O O   . ILE A 1 130 ? 7.799   -21.566 -1.377  1.00 97.66 130 A 1 
ATOM 1020 C CB  . ILE A 1 130 ? 10.065  -23.098 0.545   1.00 97.79 130 A 1 
ATOM 1021 C CG1 . ILE A 1 130 ? 10.931  -22.526 -0.595  1.00 94.05 130 A 1 
ATOM 1022 C CG2 . ILE A 1 130 ? 9.951   -24.620 0.361   1.00 93.45 130 A 1 
ATOM 1023 C CD1 . ILE A 1 130 ? 11.322  -21.065 -0.383  1.00 87.95 130 A 1 
ATOM 1024 N N   . GLU A 1 131 ? 7.044   -23.574 -0.742  1.00 97.30 131 A 1 
ATOM 1025 C CA  . GLU A 1 131 ? 6.107   -23.723 -1.865  1.00 96.83 131 A 1 
ATOM 1026 C C   . GLU A 1 131 ? 5.007   -22.654 -1.827  1.00 96.71 131 A 1 
ATOM 1027 O O   . GLU A 1 131 ? 4.725   -22.027 -2.853  1.00 96.50 131 A 1 
ATOM 1028 C CB  . GLU A 1 131 ? 5.470   -25.118 -1.832  1.00 96.62 131 A 1 
ATOM 1029 C CG  . GLU A 1 131 ? 6.440   -26.227 -2.274  1.00 94.99 131 A 1 
ATOM 1030 C CD  . GLU A 1 131 ? 5.894   -27.612 -1.907  1.00 94.32 131 A 1 
ATOM 1031 O OE1 . GLU A 1 131 ? 5.946   -28.512 -2.766  1.00 89.16 131 A 1 
ATOM 1032 O OE2 . GLU A 1 131 ? 5.436   -27.758 -0.746  1.00 90.16 131 A 1 
ATOM 1033 N N   . ASN A 1 132 ? 4.427   -22.380 -0.651  1.00 97.00 132 A 1 
ATOM 1034 C CA  . ASN A 1 132 ? 3.446   -21.308 -0.493  1.00 97.10 132 A 1 
ATOM 1035 C C   . ASN A 1 132 ? 4.022   -19.933 -0.858  1.00 97.03 132 A 1 
ATOM 1036 O O   . ASN A 1 132 ? 3.345   -19.144 -1.517  1.00 96.56 132 A 1 
ATOM 1037 C CB  . ASN A 1 132 ? 2.913   -21.302 0.947   1.00 97.41 132 A 1 
ATOM 1038 C CG  . ASN A 1 132 ? 1.693   -22.183 1.108   1.00 97.49 132 A 1 
ATOM 1039 O OD1 . ASN A 1 132 ? 0.576   -21.770 0.825   1.00 94.75 132 A 1 
ATOM 1040 N ND2 . ASN A 1 132 ? 1.859   -23.394 1.568   1.00 95.33 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? 5.264   -19.634 -0.466  1.00 97.57 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? 5.941   -18.375 -0.816  1.00 97.63 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? 6.183   -18.290 -2.323  1.00 97.14 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? 5.833   -17.285 -2.944  1.00 96.67 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? 7.239   -18.202 -0.010  1.00 97.90 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? 8.034   -16.970 -0.459  1.00 97.60 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? 6.903   -18.009 1.474   1.00 97.66 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? 6.693   -19.351 -2.938  1.00 96.60 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? 6.952   -19.410 -4.379  1.00 95.51 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? 5.673   -19.251 -5.212  1.00 94.59 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? 5.722   -18.690 -6.310  1.00 93.72 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? 7.665   -20.731 -4.701  1.00 95.37 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? 9.138   -20.781 -4.256  1.00 94.93 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? 9.659   -22.212 -4.369  1.00 93.97 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? 10.022  -19.882 -5.125  1.00 94.18 134 A 1 
ATOM 1056 N N   . HIS A 1 135 ? 4.502   -19.653 -4.694  1.00 95.61 135 A 1 
ATOM 1057 C CA  . HIS A 1 135 ? 3.216   -19.400 -5.349  1.00 94.99 135 A 1 
ATOM 1058 C C   . HIS A 1 135 ? 2.940   -17.909 -5.585  1.00 94.76 135 A 1 
ATOM 1059 O O   . HIS A 1 135 ? 2.215   -17.570 -6.521  1.00 92.47 135 A 1 
ATOM 1060 C CB  . HIS A 1 135 ? 2.070   -20.034 -4.541  1.00 93.42 135 A 1 
ATOM 1061 C CG  . HIS A 1 135 ? 1.913   -21.525 -4.710  1.00 88.78 135 A 1 
ATOM 1062 N ND1 . HIS A 1 135 ? 0.843   -22.265 -4.254  1.00 75.45 135 A 1 
ATOM 1063 C CD2 . HIS A 1 135 ? 2.715   -22.386 -5.410  1.00 75.88 135 A 1 
ATOM 1064 C CE1 . HIS A 1 135 ? 1.002   -23.528 -4.682  1.00 76.82 135 A 1 
ATOM 1065 N NE2 . HIS A 1 135 ? 2.126   -23.649 -5.388  1.00 77.54 135 A 1 
ATOM 1066 N N   . GLY A 1 136 ? 3.557   -16.997 -4.825  1.00 93.06 136 A 1 
ATOM 1067 C CA  . GLY A 1 136 ? 3.518   -15.560 -5.103  1.00 91.82 136 A 1 
ATOM 1068 C C   . GLY A 1 136 ? 4.013   -15.220 -6.515  1.00 91.50 136 A 1 
ATOM 1069 O O   . GLY A 1 136 ? 3.488   -14.311 -7.157  1.00 89.40 136 A 1 
ATOM 1070 N N   . ARG A 1 137 ? 4.956   -16.013 -7.058  1.00 92.09 137 A 1 
ATOM 1071 C CA  . ARG A 1 137 ? 5.519   -15.767 -8.395  1.00 90.56 137 A 1 
ATOM 1072 C C   . ARG A 1 137 ? 4.647   -16.278 -9.552  1.00 89.46 137 A 1 
ATOM 1073 O O   . ARG A 1 137 ? 4.887   -15.892 -10.699 1.00 84.71 137 A 1 
ATOM 1074 C CB  . ARG A 1 137 ? 6.960   -16.313 -8.434  1.00 89.22 137 A 1 
ATOM 1075 C CG  . ARG A 1 137 ? 7.843   -15.693 -9.529  1.00 82.86 137 A 1 
ATOM 1076 C CD  . ARG A 1 137 ? 7.983   -14.168 -9.347  1.00 83.52 137 A 1 
ATOM 1077 N NE  . ARG A 1 137 ? 8.913   -13.538 -10.304 1.00 80.42 137 A 1 
ATOM 1078 C CZ  . ARG A 1 137 ? 9.236   -12.257 -10.258 1.00 77.62 137 A 1 
ATOM 1079 N NH1 . ARG A 1 137 ? 8.649   -11.437 -9.453  1.00 68.95 137 A 1 
ATOM 1080 N NH2 . ARG A 1 137 ? 10.173  -11.744 -11.008 1.00 68.01 137 A 1 
ATOM 1081 N N   . LEU A 1 138 ? 3.623   -17.096 -9.304  1.00 86.88 138 A 1 
ATOM 1082 C CA  . LEU A 1 138 ? 2.803   -17.713 -10.362 1.00 85.10 138 A 1 
ATOM 1083 C C   . LEU A 1 138 ? 2.159   -16.681 -11.300 1.00 83.44 138 A 1 
ATOM 1084 O O   . LEU A 1 138 ? 2.078   -16.902 -12.510 1.00 78.02 138 A 1 
ATOM 1085 C CB  . LEU A 1 138 ? 1.707   -18.592 -9.734  1.00 83.36 138 A 1 
ATOM 1086 C CG  . LEU A 1 138 ? 2.203   -19.926 -9.150  1.00 77.96 138 A 1 
ATOM 1087 C CD1 . LEU A 1 138 ? 1.047   -20.617 -8.430  1.00 74.62 138 A 1 
ATOM 1088 C CD2 . LEU A 1 138 ? 2.721   -20.872 -10.233 1.00 74.50 138 A 1 
ATOM 1089 N N   . GLY A 1 139 ? 1.751   -15.522 -10.787 1.00 85.53 139 A 1 
ATOM 1090 C CA  . GLY A 1 139 ? 1.177   -14.440 -11.594 1.00 83.03 139 A 1 
ATOM 1091 C C   . GLY A 1 139 ? 2.125   -13.896 -12.670 1.00 83.34 139 A 1 
ATOM 1092 O O   . GLY A 1 139 ? 1.657   -13.382 -13.692 1.00 79.81 139 A 1 
ATOM 1093 N N   . HIS A 1 140 ? 3.439   -14.032 -12.483 1.00 86.22 140 A 1 
ATOM 1094 C CA  . HIS A 1 140 ? 4.471   -13.576 -13.416 1.00 86.06 140 A 1 
ATOM 1095 C C   . HIS A 1 140 ? 4.839   -14.619 -14.478 1.00 84.76 140 A 1 
ATOM 1096 O O   . HIS A 1 140 ? 5.454   -14.266 -15.480 1.00 81.14 140 A 1 
ATOM 1097 C CB  . HIS A 1 140 ? 5.708   -13.125 -12.627 1.00 85.73 140 A 1 
ATOM 1098 C CG  . HIS A 1 140 ? 5.433   -11.891 -11.804 1.00 85.61 140 A 1 
ATOM 1099 N ND1 . HIS A 1 140 ? 5.749   -10.592 -12.150 1.00 76.24 140 A 1 
ATOM 1100 C CD2 . HIS A 1 140 ? 4.802   -11.855 -10.597 1.00 75.16 140 A 1 
ATOM 1101 C CE1 . HIS A 1 140 ? 5.329   -9.795  -11.158 1.00 76.91 140 A 1 
ATOM 1102 N NE2 . HIS A 1 140 ? 4.732   -10.526 -10.201 1.00 78.75 140 A 1 
ATOM 1103 N N   . LYS A 1 141 ? 4.442   -15.882 -14.287 1.00 81.86 141 A 1 
ATOM 1104 C CA  . LYS A 1 141 ? 4.807   -16.978 -15.190 1.00 80.15 141 A 1 
ATOM 1105 C C   . LYS A 1 141 ? 3.863   -17.072 -16.389 1.00 77.22 141 A 1 
ATOM 1106 O O   . LYS A 1 141 ? 2.673   -16.737 -16.315 1.00 71.12 141 A 1 
ATOM 1107 C CB  . LYS A 1 141 ? 4.928   -18.294 -14.409 1.00 78.55 141 A 1 
ATOM 1108 C CG  . LYS A 1 141 ? 6.036   -18.161 -13.350 1.00 78.56 141 A 1 
ATOM 1109 C CD  . LYS A 1 141 ? 6.530   -19.492 -12.806 1.00 76.19 141 A 1 
ATOM 1110 C CE  . LYS A 1 141 ? 7.677   -19.164 -11.852 1.00 71.88 141 A 1 
ATOM 1111 N NZ  . LYS A 1 141 ? 8.697   -20.223 -11.777 1.00 64.78 141 A 1 
ATOM 1112 N N   . HIS A 1 142 ? 4.400   -17.533 -17.515 1.00 72.88 142 A 1 
ATOM 1113 C CA  . HIS A 1 142 ? 3.593   -17.958 -18.656 1.00 69.03 142 A 1 
ATOM 1114 C C   . HIS A 1 142 ? 2.834   -19.247 -18.301 1.00 65.81 142 A 1 
ATOM 1115 O O   . HIS A 1 142 ? 3.289   -20.048 -17.483 1.00 60.72 142 A 1 
ATOM 1116 C CB  . HIS A 1 142 ? 4.474   -18.131 -19.902 1.00 63.80 142 A 1 
ATOM 1117 C CG  . HIS A 1 142 ? 5.008   -16.813 -20.424 1.00 58.86 142 A 1 
ATOM 1118 N ND1 . HIS A 1 142 ? 4.301   -15.879 -21.164 1.00 54.22 142 A 1 
ATOM 1119 C CD2 . HIS A 1 142 ? 6.270   -16.314 -20.228 1.00 50.84 142 A 1 
ATOM 1120 C CE1 . HIS A 1 142 ? 5.105   -14.843 -21.418 1.00 46.64 142 A 1 
ATOM 1121 N NE2 . HIS A 1 142 ? 6.325   -15.059 -20.855 1.00 48.15 142 A 1 
ATOM 1122 N N   . THR A 1 143 ? 1.673   -19.443 -18.931 1.00 60.66 143 A 1 
ATOM 1123 C CA  . THR A 1 143 ? 0.751   -20.549 -18.616 1.00 60.06 143 A 1 
ATOM 1124 C C   . THR A 1 143 ? 1.418   -21.928 -18.617 1.00 60.07 143 A 1 
ATOM 1125 O O   . THR A 1 143 ? 1.141   -22.718 -17.723 1.00 55.10 143 A 1 
ATOM 1126 C CB  . THR A 1 143 ? -0.449  -20.552 -19.584 1.00 54.36 143 A 1 
ATOM 1127 O OG1 . THR A 1 143 ? -0.133  -19.875 -20.788 1.00 48.50 143 A 1 
ATOM 1128 C CG2 . THR A 1 143 ? -1.653  -19.829 -18.993 1.00 48.98 143 A 1 
ATOM 1129 N N   . LEU A 1 144 ? 2.341   -22.192 -19.545 1.00 53.81 144 A 1 
ATOM 1130 C CA  . LEU A 1 144 ? 3.044   -23.481 -19.636 1.00 55.59 144 A 1 
ATOM 1131 C C   . LEU A 1 144 ? 4.039   -23.715 -18.483 1.00 55.77 144 A 1 
ATOM 1132 O O   . LEU A 1 144 ? 4.063   -24.795 -17.903 1.00 51.88 144 A 1 
ATOM 1133 C CB  . LEU A 1 144 ? 3.749   -23.562 -21.005 1.00 51.93 144 A 1 
ATOM 1134 C CG  . LEU A 1 144 ? 2.776   -23.685 -22.200 1.00 47.18 144 A 1 
ATOM 1135 C CD1 . LEU A 1 144 ? 3.526   -23.436 -23.510 1.00 44.23 144 A 1 
ATOM 1136 C CD2 . LEU A 1 144 ? 2.129   -25.063 -22.269 1.00 44.02 144 A 1 
ATOM 1137 N N   . THR A 1 145 ? 4.817   -22.695 -18.097 1.00 58.60 145 A 1 
ATOM 1138 C CA  . THR A 1 145 ? 5.795   -22.823 -16.994 1.00 57.60 145 A 1 
ATOM 1139 C C   . THR A 1 145 ? 5.139   -22.811 -15.613 1.00 56.50 145 A 1 
ATOM 1140 O O   . THR A 1 145 ? 5.660   -23.418 -14.682 1.00 52.93 145 A 1 
ATOM 1141 C CB  . THR A 1 145 ? 6.857   -21.715 -17.065 1.00 55.81 145 A 1 
ATOM 1142 O OG1 . THR A 1 145 ? 6.254   -20.442 -17.196 1.00 51.70 145 A 1 
ATOM 1143 C CG2 . THR A 1 145 ? 7.777   -21.883 -18.270 1.00 52.93 145 A 1 
ATOM 1144 N N   . GLY A 1 146 ? 3.985   -22.155 -15.482 1.00 56.68 146 A 1 
ATOM 1145 C CA  . GLY A 1 146 ? 3.208   -22.139 -14.241 1.00 54.36 146 A 1 
ATOM 1146 C C   . GLY A 1 146 ? 2.544   -23.478 -13.914 1.00 56.55 146 A 1 
ATOM 1147 O O   . GLY A 1 146 ? 2.428   -23.820 -12.742 1.00 54.21 146 A 1 
ATOM 1148 N N   . VAL A 1 147 ? 2.150   -24.255 -14.932 1.00 59.00 147 A 1 
ATOM 1149 C CA  . VAL A 1 147 ? 1.533   -25.589 -14.742 1.00 59.00 147 A 1 
ATOM 1150 C C   . VAL A 1 147 ? 2.551   -26.624 -14.251 1.00 60.16 147 A 1 
ATOM 1151 O O   . VAL A 1 147 ? 2.200   -27.502 -13.470 1.00 55.80 147 A 1 
ATOM 1152 C CB  . VAL A 1 147 ? 0.841   -26.048 -16.042 1.00 54.37 147 A 1 
ATOM 1153 C CG1 . VAL A 1 147 ? 0.350   -27.505 -16.000 1.00 48.82 147 A 1 
ATOM 1154 C CG2 . VAL A 1 147 ? -0.398  -25.191 -16.329 1.00 52.17 147 A 1 
ATOM 1155 N N   . VAL A 1 148 ? 3.809   -26.506 -14.671 1.00 65.28 148 A 1 
ATOM 1156 C CA  . VAL A 1 148 ? 4.877   -27.458 -14.288 1.00 66.83 148 A 1 
ATOM 1157 C C   . VAL A 1 148 ? 5.472   -27.147 -12.901 1.00 67.07 148 A 1 
ATOM 1158 O O   . VAL A 1 148 ? 6.251   -27.933 -12.374 1.00 60.17 148 A 1 
ATOM 1159 C CB  . VAL A 1 148 ? 5.937   -27.537 -15.413 1.00 63.15 148 A 1 
ATOM 1160 C CG1 . VAL A 1 148 ? 7.038   -28.572 -15.167 1.00 56.39 148 A 1 
ATOM 1161 C CG2 . VAL A 1 148 ? 5.286   -27.927 -16.752 1.00 59.05 148 A 1 
ATOM 1162 N N   . GLY A 1 149 ? 5.118   -26.001 -12.283 1.00 66.28 149 A 1 
ATOM 1163 C CA  . GLY A 1 149 ? 5.650   -25.617 -10.970 1.00 65.97 149 A 1 
ATOM 1164 C C   . GLY A 1 149 ? 7.168   -25.383 -10.960 1.00 70.58 149 A 1 
ATOM 1165 O O   . GLY A 1 149 ? 7.798   -25.449 -9.912  1.00 66.40 149 A 1 
ATOM 1166 N N   . TYR A 1 150 ? 7.774   -25.122 -12.129 1.00 77.75 150 A 1 
ATOM 1167 C CA  . TYR A 1 150 ? 9.219   -24.918 -12.225 1.00 81.58 150 A 1 
ATOM 1168 C C   . TYR A 1 150 ? 9.602   -23.517 -11.742 1.00 85.80 150 A 1 
ATOM 1169 O O   . TYR A 1 150 ? 9.172   -22.514 -12.323 1.00 83.26 150 A 1 
ATOM 1170 C CB  . TYR A 1 150 ? 9.697   -25.179 -13.657 1.00 75.44 150 A 1 
ATOM 1171 C CG  . TYR A 1 150 ? 11.209  -25.125 -13.781 1.00 67.30 150 A 1 
ATOM 1172 C CD1 . TYR A 1 150 ? 11.854  -23.938 -14.192 1.00 63.84 150 A 1 
ATOM 1173 C CD2 . TYR A 1 150 ? 11.979  -26.259 -13.459 1.00 59.26 150 A 1 
ATOM 1174 C CE1 . TYR A 1 150 ? 13.256  -23.888 -14.287 1.00 52.98 150 A 1 
ATOM 1175 C CE2 . TYR A 1 150 ? 13.386  -26.213 -13.553 1.00 54.16 150 A 1 
ATOM 1176 C CZ  . TYR A 1 150 ? 14.021  -25.025 -13.970 1.00 52.69 150 A 1 
ATOM 1177 O OH  . TYR A 1 150 ? 15.380  -24.981 -14.065 1.00 49.45 150 A 1 
ATOM 1178 N N   . TYR A 1 151 ? 10.428  -23.431 -10.714 1.00 89.37 151 A 1 
ATOM 1179 C CA  . TYR A 1 151 ? 10.988  -22.183 -10.192 1.00 90.86 151 A 1 
ATOM 1180 C C   . TYR A 1 151 ? 12.497  -22.151 -10.438 1.00 91.60 151 A 1 
ATOM 1181 O O   . TYR A 1 151 ? 13.184  -23.150 -10.225 1.00 90.51 151 A 1 
ATOM 1182 C CB  . TYR A 1 151 ? 10.656  -22.021 -8.707  1.00 90.76 151 A 1 
ATOM 1183 C CG  . TYR A 1 151 ? 9.168   -21.923 -8.425  1.00 91.24 151 A 1 
ATOM 1184 C CD1 . TYR A 1 151 ? 8.497   -20.692 -8.579  1.00 88.72 151 A 1 
ATOM 1185 C CD2 . TYR A 1 151 ? 8.448   -23.067 -8.031  1.00 89.43 151 A 1 
ATOM 1186 C CE1 . TYR A 1 151 ? 7.112   -20.605 -8.342  1.00 88.22 151 A 1 
ATOM 1187 C CE2 . TYR A 1 151 ? 7.060   -22.982 -7.797  1.00 88.80 151 A 1 
ATOM 1188 C CZ  . TYR A 1 151 ? 6.391   -21.751 -7.955  1.00 89.41 151 A 1 
ATOM 1189 O OH  . TYR A 1 151 ? 5.052   -21.673 -7.741  1.00 87.37 151 A 1 
ATOM 1190 N N   . THR A 1 152 ? 12.993  -20.999 -10.895 1.00 91.78 152 A 1 
ATOM 1191 C CA  . THR A 1 152 ? 14.430  -20.789 -11.099 1.00 91.68 152 A 1 
ATOM 1192 C C   . THR A 1 152 ? 15.169  -20.761 -9.759  1.00 92.90 152 A 1 
ATOM 1193 O O   . THR A 1 152 ? 14.579  -20.429 -8.729  1.00 93.33 152 A 1 
ATOM 1194 C CB  . THR A 1 152 ? 14.711  -19.490 -11.866 1.00 90.76 152 A 1 
ATOM 1195 O OG1 . THR A 1 152 ? 14.239  -18.375 -11.147 1.00 88.64 152 A 1 
ATOM 1196 C CG2 . THR A 1 152 ? 14.036  -19.456 -13.241 1.00 87.65 152 A 1 
ATOM 1197 N N   . GLU A 1 153 ? 16.469  -21.044 -9.766  1.00 93.08 153 A 1 
ATOM 1198 C CA  . GLU A 1 153 ? 17.291  -20.954 -8.550  1.00 93.71 153 A 1 
ATOM 1199 C C   . GLU A 1 153 ? 17.266  -19.545 -7.945  1.00 94.60 153 A 1 
ATOM 1200 O O   . GLU A 1 153 ? 17.118  -19.395 -6.735  1.00 94.65 153 A 1 
ATOM 1201 C CB  . GLU A 1 153 ? 18.732  -21.404 -8.851  1.00 93.43 153 A 1 
ATOM 1202 C CG  . GLU A 1 153 ? 18.829  -22.899 -9.215  1.00 84.48 153 A 1 
ATOM 1203 C CD  . GLU A 1 153 ? 18.121  -23.785 -8.180  1.00 79.16 153 A 1 
ATOM 1204 O OE1 . GLU A 1 153 ? 17.199  -24.556 -8.565  1.00 71.24 153 A 1 
ATOM 1205 O OE2 . GLU A 1 153 ? 18.370  -23.604 -6.978  1.00 74.20 153 A 1 
ATOM 1206 N N   . LYS A 1 154 ? 17.241  -18.501 -8.788  1.00 94.22 154 A 1 
ATOM 1207 C CA  . LYS A 1 154 ? 17.100  -17.107 -8.338  1.00 93.55 154 A 1 
ATOM 1208 C C   . LYS A 1 154 ? 15.763  -16.847 -7.627  1.00 94.49 154 A 1 
ATOM 1209 O O   . LYS A 1 154 ? 15.721  -16.110 -6.646  1.00 94.67 154 A 1 
ATOM 1210 C CB  . LYS A 1 154 ? 17.290  -16.179 -9.546  1.00 93.17 154 A 1 
ATOM 1211 C CG  . LYS A 1 154 ? 17.325  -14.706 -9.124  1.00 84.81 154 A 1 
ATOM 1212 C CD  . LYS A 1 154 ? 17.617  -13.789 -10.316 1.00 78.93 154 A 1 
ATOM 1213 C CE  . LYS A 1 154 ? 17.668  -12.341 -9.819  1.00 70.32 154 A 1 
ATOM 1214 N NZ  . LYS A 1 154 ? 18.004  -11.390 -10.903 1.00 61.82 154 A 1 
ATOM 1215 N N   . GLU A 1 155 ? 14.658  -17.423 -8.112  1.00 94.87 155 A 1 
ATOM 1216 C CA  . GLU A 1 155 ? 13.356  -17.313 -7.438  1.00 94.56 155 A 1 
ATOM 1217 C C   . GLU A 1 155 ? 13.376  -18.025 -6.080  1.00 95.35 155 A 1 
ATOM 1218 O O   . GLU A 1 155 ? 12.867  -17.478 -5.102  1.00 95.68 155 A 1 
ATOM 1219 C CB  . GLU A 1 155 ? 12.235  -17.889 -8.324  1.00 94.03 155 A 1 
ATOM 1220 C CG  . GLU A 1 155 ? 11.832  -16.974 -9.499  1.00 92.12 155 A 1 
ATOM 1221 C CD  . GLU A 1 155 ? 10.898  -17.699 -10.492 1.00 91.99 155 A 1 
ATOM 1222 O OE1 . GLU A 1 155 ? 9.868   -17.130 -10.908 1.00 86.12 155 A 1 
ATOM 1223 O OE2 . GLU A 1 155 ? 11.189  -18.853 -10.875 1.00 86.88 155 A 1 
ATOM 1224 N N   . LYS A 1 156 ? 13.993  -19.207 -5.993  1.00 95.79 156 A 1 
ATOM 1225 C CA  . LYS A 1 156 ? 14.149  -19.942 -4.730  1.00 96.16 156 A 1 
ATOM 1226 C C   . LYS A 1 156 ? 15.017  -19.170 -3.742  1.00 96.84 156 A 1 
ATOM 1227 O O   . LYS A 1 156 ? 14.616  -19.000 -2.596  1.00 97.23 156 A 1 
ATOM 1228 C CB  . LYS A 1 156 ? 14.758  -21.327 -4.982  1.00 95.87 156 A 1 
ATOM 1229 C CG  . LYS A 1 156 ? 13.860  -22.266 -5.803  1.00 93.13 156 A 1 
ATOM 1230 C CD  . LYS A 1 156 ? 14.637  -23.568 -6.042  1.00 90.23 156 A 1 
ATOM 1231 C CE  . LYS A 1 156 ? 13.951  -24.489 -7.047  1.00 84.48 156 A 1 
ATOM 1232 N NZ  . LYS A 1 156 ? 14.903  -25.540 -7.477  1.00 78.46 156 A 1 
ATOM 1233 N N   . GLU A 1 157 ? 16.154  -18.646 -4.192  1.00 96.75 157 A 1 
ATOM 1234 C CA  . GLU A 1 157 ? 17.039  -17.824 -3.366  1.00 96.87 157 A 1 
ATOM 1235 C C   . GLU A 1 157 ? 16.310  -16.591 -2.819  1.00 96.93 157 A 1 
ATOM 1236 O O   . GLU A 1 157 ? 16.341  -16.339 -1.615  1.00 96.88 157 A 1 
ATOM 1237 C CB  . GLU A 1 157 ? 18.266  -17.430 -4.196  1.00 96.95 157 A 1 
ATOM 1238 C CG  . GLU A 1 157 ? 19.320  -16.721 -3.338  1.00 85.94 157 A 1 
ATOM 1239 C CD  . GLU A 1 157 ? 20.543  -16.249 -4.138  1.00 82.22 157 A 1 
ATOM 1240 O OE1 . GLU A 1 157 ? 21.434  -15.663 -3.486  1.00 75.49 157 A 1 
ATOM 1241 O OE2 . GLU A 1 157 ? 20.552  -16.405 -5.379  1.00 78.54 157 A 1 
ATOM 1242 N N   . ASN A 1 158 ? 15.566  -15.872 -3.670  1.00 97.24 158 A 1 
ATOM 1243 C CA  . ASN A 1 158 ? 14.754  -14.731 -3.243  1.00 96.82 158 A 1 
ATOM 1244 C C   . ASN A 1 158 ? 13.692  -15.137 -2.204  1.00 97.42 158 A 1 
ATOM 1245 O O   . ASN A 1 158 ? 13.515  -14.452 -1.200  1.00 97.36 158 A 1 
ATOM 1246 C CB  . ASN A 1 158 ? 14.118  -14.080 -4.485  1.00 96.00 158 A 1 
ATOM 1247 C CG  . ASN A 1 158 ? 13.426  -12.764 -4.166  1.00 85.70 158 A 1 
ATOM 1248 O OD1 . ASN A 1 158 ? 13.765  -12.064 -3.230  1.00 79.16 158 A 1 
ATOM 1249 N ND2 . ASN A 1 158 ? 12.460  -12.363 -4.950  1.00 78.65 158 A 1 
ATOM 1250 N N   . ALA A 1 159 ? 13.022  -16.279 -2.390  1.00 97.56 159 A 1 
ATOM 1251 C CA  . ALA A 1 159 ? 12.061  -16.793 -1.417  1.00 97.69 159 A 1 
ATOM 1252 C C   . ALA A 1 159 ? 12.716  -17.078 -0.056  1.00 97.87 159 A 1 
ATOM 1253 O O   . ALA A 1 159 ? 12.165  -16.691 0.974   1.00 97.85 159 A 1 
ATOM 1254 C CB  . ALA A 1 159 ? 11.378  -18.033 -2.001  1.00 97.51 159 A 1 
ATOM 1255 N N   . PHE A 1 160 ? 13.910  -17.674 -0.033  1.00 98.30 160 A 1 
ATOM 1256 C CA  . PHE A 1 160 ? 14.671  -17.886 1.205   1.00 98.28 160 A 1 
ATOM 1257 C C   . PHE A 1 160 ? 15.109  -16.575 1.863   1.00 98.22 160 A 1 
ATOM 1258 O O   . PHE A 1 160 ? 15.003  -16.448 3.081   1.00 97.89 160 A 1 
ATOM 1259 C CB  . PHE A 1 160 ? 15.878  -18.791 0.940   1.00 98.04 160 A 1 
ATOM 1260 C CG  . PHE A 1 160 ? 15.542  -20.266 0.998   1.00 97.04 160 A 1 
ATOM 1261 C CD1 . PHE A 1 160 ? 15.295  -20.870 2.242   1.00 94.38 160 A 1 
ATOM 1262 C CD2 . PHE A 1 160 ? 15.462  -21.029 -0.179  1.00 95.43 160 A 1 
ATOM 1263 C CE1 . PHE A 1 160 ? 14.956  -22.230 2.309   1.00 94.39 160 A 1 
ATOM 1264 C CE2 . PHE A 1 160 ? 15.123  -22.390 -0.114  1.00 94.12 160 A 1 
ATOM 1265 C CZ  . PHE A 1 160 ? 14.865  -22.989 1.128   1.00 94.72 160 A 1 
ATOM 1266 N N   . GLN A 1 161 ? 15.526  -15.571 1.089   1.00 98.07 161 A 1 
ATOM 1267 C CA  . GLN A 1 161 ? 15.852  -14.246 1.628   1.00 97.57 161 A 1 
ATOM 1268 C C   . GLN A 1 161 ? 14.630  -13.571 2.269   1.00 97.40 161 A 1 
ATOM 1269 O O   . GLN A 1 161 ? 14.741  -12.964 3.335   1.00 96.79 161 A 1 
ATOM 1270 C CB  . GLN A 1 161 ? 16.411  -13.350 0.516   1.00 97.49 161 A 1 
ATOM 1271 C CG  . GLN A 1 161 ? 17.808  -13.761 0.019   1.00 94.11 161 A 1 
ATOM 1272 C CD  . GLN A 1 161 ? 18.283  -12.879 -1.133  1.00 89.67 161 A 1 
ATOM 1273 O OE1 . GLN A 1 161 ? 17.676  -11.872 -1.470  1.00 84.10 161 A 1 
ATOM 1274 N NE2 . GLN A 1 161 ? 19.391  -13.194 -1.758  1.00 79.44 161 A 1 
ATOM 1275 N N   . ILE A 1 162 ? 13.449  -13.692 1.656   1.00 97.62 162 A 1 
ATOM 1276 C CA  . ILE A 1 162 ? 12.194  -13.181 2.225   1.00 97.49 162 A 1 
ATOM 1277 C C   . ILE A 1 162 ? 11.839  -13.935 3.514   1.00 97.47 162 A 1 
ATOM 1278 O O   . ILE A 1 162 ? 11.509  -13.301 4.517   1.00 97.30 162 A 1 
ATOM 1279 C CB  . ILE A 1 162 ? 11.061  -13.249 1.175   1.00 97.55 162 A 1 
ATOM 1280 C CG1 . ILE A 1 162 ? 11.322  -12.247 0.024   1.00 97.04 162 A 1 
ATOM 1281 C CG2 . ILE A 1 162 ? 9.699   -12.942 1.825   1.00 96.89 162 A 1 
ATOM 1282 C CD1 . ILE A 1 162 ? 10.433  -12.478 -1.205  1.00 95.45 162 A 1 
ATOM 1283 N N   . LEU A 1 163 ? 11.947  -15.265 3.529   1.00 98.00 163 A 1 
ATOM 1284 C CA  . LEU A 1 163 ? 11.713  -16.079 4.727   1.00 98.04 163 A 1 
ATOM 1285 C C   . LEU A 1 163 ? 12.674  -15.719 5.865   1.00 97.68 163 A 1 
ATOM 1286 O O   . LEU A 1 163 ? 12.237  -15.614 7.007   1.00 97.58 163 A 1 
ATOM 1287 C CB  . LEU A 1 163 ? 11.837  -17.571 4.377   1.00 98.26 163 A 1 
ATOM 1288 C CG  . LEU A 1 163 ? 10.662  -18.132 3.556   1.00 98.16 163 A 1 
ATOM 1289 C CD1 . LEU A 1 163 ? 10.972  -19.576 3.170   1.00 97.42 163 A 1 
ATOM 1290 C CD2 . LEU A 1 163 ? 9.351   -18.115 4.339   1.00 97.36 163 A 1 
ATOM 1291 N N   . ALA A 1 164 ? 13.941  -15.456 5.556   1.00 98.00 164 A 1 
ATOM 1292 C CA  . ALA A 1 164 ? 14.933  -15.030 6.540   1.00 97.44 164 A 1 
ATOM 1293 C C   . ALA A 1 164 ? 14.562  -13.682 7.179   1.00 96.70 164 A 1 
ATOM 1294 O O   . ALA A 1 164 ? 14.575  -13.561 8.403   1.00 96.11 164 A 1 
ATOM 1295 C CB  . ALA A 1 164 ? 16.308  -14.997 5.865   1.00 97.60 164 A 1 
ATOM 1296 N N   . LYS A 1 165 ? 14.126  -12.698 6.378   1.00 96.84 165 A 1 
ATOM 1297 C CA  . LYS A 1 165 ? 13.647  -11.390 6.878   1.00 95.61 165 A 1 
ATOM 1298 C C   . LYS A 1 165 ? 12.439  -11.507 7.807   1.00 96.16 165 A 1 
ATOM 1299 O O   . LYS A 1 165 ? 12.238  -10.641 8.652   1.00 95.47 165 A 1 
ATOM 1300 C CB  . LYS A 1 165 ? 13.284  -10.475 5.696   1.00 95.15 165 A 1 
ATOM 1301 C CG  . LYS A 1 165 ? 14.515  -9.969  4.937   1.00 92.53 165 A 1 
ATOM 1302 C CD  . LYS A 1 165 ? 14.081  -9.196  3.685   1.00 89.05 165 A 1 
ATOM 1303 C CE  . LYS A 1 165 ? 15.318  -8.752  2.900   1.00 85.04 165 A 1 
ATOM 1304 N NZ  . LYS A 1 165 ? 14.954  -8.039  1.649   1.00 75.95 165 A 1 
ATOM 1305 N N   . LEU A 1 166 ? 11.636  -12.555 7.650   1.00 96.22 166 A 1 
ATOM 1306 C CA  . LEU A 1 166 ? 10.439  -12.821 8.448   1.00 96.73 166 A 1 
ATOM 1307 C C   . LEU A 1 166 ? 10.669  -13.870 9.553   1.00 97.10 166 A 1 
ATOM 1308 O O   . LEU A 1 166 ? 9.712   -14.279 10.213  1.00 96.40 166 A 1 
ATOM 1309 C CB  . LEU A 1 166 ? 9.295   -13.190 7.491   1.00 96.97 166 A 1 
ATOM 1310 C CG  . LEU A 1 166 ? 8.864   -12.034 6.560   1.00 97.10 166 A 1 
ATOM 1311 C CD1 . LEU A 1 166 ? 7.925   -12.566 5.490   1.00 95.60 166 A 1 
ATOM 1312 C CD2 . LEU A 1 166 ? 8.126   -10.932 7.319   1.00 95.73 166 A 1 
ATOM 1313 N N   . GLY A 1 167 ? 11.901  -14.318 9.772   1.00 97.62 167 A 1 
ATOM 1314 C CA  . GLY A 1 167 ? 12.261  -15.301 10.801  1.00 97.27 167 A 1 
ATOM 1315 C C   . GLY A 1 167 ? 11.600  -16.668 10.602  1.00 97.71 167 A 1 
ATOM 1316 O O   . GLY A 1 167 ? 11.124  -17.262 11.567  1.00 96.93 167 A 1 
ATOM 1317 N N   . LEU A 1 168 ? 11.503  -17.137 9.361   1.00 97.67 168 A 1 
ATOM 1318 C CA  . LEU A 1 168 ? 10.852  -18.395 8.965   1.00 97.95 168 A 1 
ATOM 1319 C C   . LEU A 1 168 ? 11.804  -19.390 8.283   1.00 98.35 168 A 1 
ATOM 1320 O O   . LEU A 1 168 ? 11.346  -20.378 7.712   1.00 98.21 168 A 1 
ATOM 1321 C CB  . LEU A 1 168 ? 9.654   -18.088 8.055   1.00 97.79 168 A 1 
ATOM 1322 C CG  . LEU A 1 168 ? 8.452   -17.417 8.733   1.00 97.63 168 A 1 
ATOM 1323 C CD1 . LEU A 1 168 ? 7.419   -17.091 7.652   1.00 96.36 168 A 1 
ATOM 1324 C CD2 . LEU A 1 168 ? 7.792   -18.322 9.773   1.00 96.59 168 A 1 
ATOM 1325 N N   . THR A 1 169 ? 13.111  -19.151 8.329   1.00 98.36 169 A 1 
ATOM 1326 C CA  . THR A 1 169 ? 14.106  -20.004 7.646   1.00 98.28 169 A 1 
ATOM 1327 C C   . THR A 1 169 ? 14.029  -21.463 8.100   1.00 98.43 169 A 1 
ATOM 1328 O O   . THR A 1 169 ? 14.006  -22.368 7.273   1.00 98.19 169 A 1 
ATOM 1329 C CB  . THR A 1 169 ? 15.528  -19.470 7.880   1.00 97.82 169 A 1 
ATOM 1330 O OG1 . THR A 1 169 ? 15.583  -18.103 7.547   1.00 94.18 169 A 1 
ATOM 1331 C CG2 . THR A 1 169 ? 16.572  -20.186 7.022   1.00 93.42 169 A 1 
ATOM 1332 N N   . GLU A 1 170 ? 13.911  -21.696 9.411   1.00 98.35 170 A 1 
ATOM 1333 C CA  . GLU A 1 170 ? 13.833  -23.048 9.985   1.00 98.34 170 A 1 
ATOM 1334 C C   . GLU A 1 170 ? 12.526  -23.774 9.640   1.00 98.48 170 A 1 
ATOM 1335 O O   . GLU A 1 170 ? 12.452  -25.001 9.666   1.00 98.04 170 A 1 
ATOM 1336 C CB  . GLU A 1 170 ? 13.942  -22.958 11.511  1.00 98.07 170 A 1 
ATOM 1337 C CG  . GLU A 1 170 ? 15.267  -22.359 11.993  1.00 94.67 170 A 1 
ATOM 1338 C CD  . GLU A 1 170 ? 15.339  -22.278 13.525  1.00 88.74 170 A 1 
ATOM 1339 O OE1 . GLU A 1 170 ? 16.440  -21.959 14.017  1.00 79.53 170 A 1 
ATOM 1340 O OE2 . GLU A 1 170 ? 14.290  -22.506 14.175  1.00 80.81 170 A 1 
ATOM 1341 N N   . GLN A 1 171 ? 11.477  -23.020 9.307   1.00 98.66 171 A 1 
ATOM 1342 C CA  . GLN A 1 171 ? 10.165  -23.543 8.956   1.00 98.64 171 A 1 
ATOM 1343 C C   . GLN A 1 171 ? 10.009  -23.744 7.441   1.00 98.78 171 A 1 
ATOM 1344 O O   . GLN A 1 171 ? 8.971   -24.237 7.023   1.00 98.54 171 A 1 
ATOM 1345 C CB  . GLN A 1 171 ? 9.051   -22.645 9.529   1.00 98.33 171 A 1 
ATOM 1346 C CG  . GLN A 1 171 ? 9.033   -22.593 11.075  1.00 97.09 171 A 1 
ATOM 1347 C CD  . GLN A 1 171 ? 10.147  -21.740 11.686  1.00 96.13 171 A 1 
ATOM 1348 O OE1 . GLN A 1 171 ? 10.654  -20.806 11.091  1.00 89.93 171 A 1 
ATOM 1349 N NE2 . GLN A 1 171 ? 10.585  -22.020 12.895  1.00 86.04 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? 11.007  -23.411 6.624   1.00 98.72 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? 10.896  -23.367 5.163   1.00 98.71 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? 10.331  -24.660 4.544   1.00 98.68 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? 9.521   -24.595 3.618   1.00 98.38 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? 12.280  -23.043 4.587   1.00 98.61 172 A 1 
ATOM 1355 N N   . TYR A 1 173 ? 10.712  -25.816 5.082   1.00 98.66 173 A 1 
ATOM 1356 C CA  . TYR A 1 173 ? 10.285  -27.130 4.581   1.00 98.62 173 A 1 
ATOM 1357 C C   . TYR A 1 173 ? 9.135   -27.762 5.380   1.00 98.64 173 A 1 
ATOM 1358 O O   . TYR A 1 173 ? 8.650   -28.827 4.998   1.00 98.20 173 A 1 
ATOM 1359 C CB  . TYR A 1 173 ? 11.499  -28.057 4.518   1.00 98.39 173 A 1 
ATOM 1360 C CG  . TYR A 1 173 ? 12.600  -27.543 3.609   1.00 98.08 173 A 1 
ATOM 1361 C CD1 . TYR A 1 173 ? 12.411  -27.539 2.212   1.00 95.89 173 A 1 
ATOM 1362 C CD2 . TYR A 1 173 ? 13.807  -27.065 4.151   1.00 96.18 173 A 1 
ATOM 1363 C CE1 . TYR A 1 173 ? 13.431  -27.078 1.361   1.00 95.48 173 A 1 
ATOM 1364 C CE2 . TYR A 1 173 ? 14.830  -26.603 3.303   1.00 95.35 173 A 1 
ATOM 1365 C CZ  . TYR A 1 173 ? 14.645  -26.617 1.907   1.00 96.13 173 A 1 
ATOM 1366 O OH  . TYR A 1 173 ? 15.640  -26.190 1.082   1.00 94.39 173 A 1 
ATOM 1367 N N   . LYS A 1 174 ? 8.672   -27.119 6.468   1.00 98.55 174 A 1 
ATOM 1368 C CA  . LYS A 1 174 ? 7.490   -27.578 7.211   1.00 98.67 174 A 1 
ATOM 1369 C C   . LYS A 1 174 ? 6.227   -27.312 6.406   1.00 98.75 174 A 1 
ATOM 1370 O O   . LYS A 1 174 ? 6.159   -26.336 5.657   1.00 98.55 174 A 1 
ATOM 1371 C CB  . LYS A 1 174 ? 7.389   -26.913 8.589   1.00 98.53 174 A 1 
ATOM 1372 C CG  . LYS A 1 174 ? 8.535   -27.335 9.514   1.00 96.40 174 A 1 
ATOM 1373 C CD  . LYS A 1 174 ? 8.284   -26.821 10.937  1.00 93.09 174 A 1 
ATOM 1374 C CE  . LYS A 1 174 ? 9.430   -27.262 11.848  1.00 87.50 174 A 1 
ATOM 1375 N NZ  . LYS A 1 174 ? 9.237   -26.764 13.230  1.00 78.14 174 A 1 
ATOM 1376 N N   . ARG A 1 175 ? 5.203   -28.145 6.598   1.00 98.69 175 A 1 
ATOM 1377 C CA  . ARG A 1 175 ? 3.882   -27.884 6.030   1.00 98.70 175 A 1 
ATOM 1378 C C   . ARG A 1 175 ? 3.215   -26.708 6.728   1.00 98.74 175 A 1 
ATOM 1379 O O   . ARG A 1 175 ? 3.423   -26.473 7.917   1.00 98.53 175 A 1 
ATOM 1380 C CB  . ARG A 1 175 ? 3.004   -29.130 6.124   1.00 98.34 175 A 1 
ATOM 1381 C CG  . ARG A 1 175 ? 3.452   -30.263 5.206   1.00 95.53 175 A 1 
ATOM 1382 C CD  . ARG A 1 175 ? 2.685   -31.551 5.518   1.00 94.78 175 A 1 
ATOM 1383 N NE  . ARG A 1 175 ? 1.212   -31.352 5.533   1.00 88.94 175 A 1 
ATOM 1384 C CZ  . ARG A 1 175 ? 0.299   -32.289 5.381   1.00 87.12 175 A 1 
ATOM 1385 N NH1 . ARG A 1 175 ? 0.613   -33.524 5.142   1.00 76.69 175 A 1 
ATOM 1386 N NH2 . ARG A 1 175 ? -0.962  -31.995 5.477   1.00 75.43 175 A 1 
ATOM 1387 N N   . CYS A 1 176 ? 2.387   -25.955 6.009   1.00 98.50 176 A 1 
ATOM 1388 C CA  . CYS A 1 176 ? 1.739   -24.784 6.588   1.00 98.47 176 A 1 
ATOM 1389 C C   . CYS A 1 176 ? 0.702   -25.130 7.671   1.00 98.43 176 A 1 
ATOM 1390 O O   . CYS A 1 176 ? 0.462   -24.296 8.539   1.00 98.07 176 A 1 
ATOM 1391 C CB  . CYS A 1 176 ? 1.147   -23.914 5.479   1.00 98.20 176 A 1 
ATOM 1392 S SG  . CYS A 1 176 ? 2.496   -22.995 4.678   1.00 97.35 176 A 1 
ATOM 1393 N N   . ASP A 1 177 ? 0.104   -26.326 7.665   1.00 98.59 177 A 1 
ATOM 1394 C CA  . ASP A 1 177 ? -0.817  -26.772 8.725   1.00 98.44 177 A 1 
ATOM 1395 C C   . ASP A 1 177 ? -0.131  -27.012 10.084  1.00 98.52 177 A 1 
ATOM 1396 O O   . ASP A 1 177 ? -0.790  -26.882 11.110  1.00 98.08 177 A 1 
ATOM 1397 C CB  . ASP A 1 177 ? -1.645  -27.987 8.266   1.00 97.99 177 A 1 
ATOM 1398 C CG  . ASP A 1 177 ? -0.854  -29.168 7.698   1.00 97.33 177 A 1 
ATOM 1399 O OD1 . ASP A 1 177 ? 0.390   -29.161 7.732   1.00 94.92 177 A 1 
ATOM 1400 O OD2 . ASP A 1 177 ? -1.491  -30.065 7.092   1.00 94.51 177 A 1 
ATOM 1401 N N   . GLU A 1 178 ? 1.177   -27.224 10.104  1.00 98.65 178 A 1 
ATOM 1402 C CA  . GLU A 1 178 ? 2.004   -27.408 11.309  1.00 98.61 178 A 1 
ATOM 1403 C C   . GLU A 1 178 ? 2.416   -26.082 11.986  1.00 98.58 178 A 1 
ATOM 1404 O O   . GLU A 1 178 ? 3.085   -26.082 13.023  1.00 98.07 178 A 1 
ATOM 1405 C CB  . GLU A 1 178 ? 3.271   -28.200 10.930  1.00 98.52 178 A 1 
ATOM 1406 C CG  . GLU A 1 178 ? 2.987   -29.591 10.347  1.00 97.95 178 A 1 
ATOM 1407 C CD  . GLU A 1 178 ? 4.232   -30.252 9.732   1.00 97.45 178 A 1 
ATOM 1408 O OE1 . GLU A 1 178 ? 4.095   -31.400 9.253   1.00 92.91 178 A 1 
ATOM 1409 O OE2 . GLU A 1 178 ? 5.310   -29.608 9.680   1.00 93.38 178 A 1 
ATOM 1410 N N   . LEU A 1 179 ? 2.061   -24.932 11.395  1.00 98.55 179 A 1 
ATOM 1411 C CA  . LEU A 1 179 ? 2.485   -23.617 11.864  1.00 98.42 179 A 1 
ATOM 1412 C C   . LEU A 1 179 ? 1.479   -22.980 12.830  1.00 98.11 179 A 1 
ATOM 1413 O O   . LEU A 1 179 ? 0.262   -23.115 12.677  1.00 97.65 179 A 1 
ATOM 1414 C CB  . LEU A 1 179 ? 2.725   -22.689 10.669  1.00 98.48 179 A 1 
ATOM 1415 C CG  . LEU A 1 179 ? 3.797   -23.134 9.665   1.00 98.27 179 A 1 
ATOM 1416 C CD1 . LEU A 1 179 ? 3.922   -22.026 8.622   1.00 97.73 179 A 1 
ATOM 1417 C CD2 . LEU A 1 179 ? 5.165   -23.355 10.306  1.00 97.55 179 A 1 
ATOM 1418 N N   . SER A 1 180 ? 1.988   -22.149 13.749  1.00 97.97 180 A 1 
ATOM 1419 C CA  . SER A 1 180 ? 1.163   -21.240 14.552  1.00 97.60 180 A 1 
ATOM 1420 C C   . SER A 1 180 ? 0.500   -20.155 13.686  1.00 97.60 180 A 1 
ATOM 1421 O O   . SER A 1 180 ? 0.975   -19.839 12.591  1.00 97.34 180 A 1 
ATOM 1422 C CB  . SER A 1 180 ? 1.992   -20.601 15.671  1.00 97.15 180 A 1 
ATOM 1423 O OG  . SER A 1 180 ? 2.870   -19.609 15.171  1.00 96.04 180 A 1 
ATOM 1424 N N   . GLY A 1 181 ? -0.569  -19.517 14.191  1.00 96.93 181 A 1 
ATOM 1425 C CA  . GLY A 1 181 ? -1.261  -18.437 13.476  1.00 96.72 181 A 1 
ATOM 1426 C C   . GLY A 1 181 ? -0.332  -17.293 13.056  1.00 97.11 181 A 1 
ATOM 1427 O O   . GLY A 1 181 ? -0.308  -16.906 11.886  1.00 96.75 181 A 1 
ATOM 1428 N N   . GLY A 1 182 ? 0.524   -16.813 13.968  1.00 97.02 182 A 1 
ATOM 1429 C CA  . GLY A 1 182 ? 1.509   -15.768 13.649  1.00 96.97 182 A 1 
ATOM 1430 C C   . GLY A 1 182 ? 2.558   -16.206 12.617  1.00 97.49 182 A 1 
ATOM 1431 O O   . GLY A 1 182 ? 2.980   -15.405 11.779  1.00 97.10 182 A 1 
ATOM 1432 N N   . GLN A 1 183 ? 2.957   -17.482 12.617  1.00 97.76 183 A 1 
ATOM 1433 C CA  . GLN A 1 183 ? 3.827   -18.032 11.571  1.00 98.01 183 A 1 
ATOM 1434 C C   . GLN A 1 183 ? 3.097   -18.099 10.223  1.00 98.09 183 A 1 
ATOM 1435 O O   . GLN A 1 183 ? 3.641   -17.619 9.230   1.00 98.09 183 A 1 
ATOM 1436 C CB  . GLN A 1 183 ? 4.341   -19.418 11.970  1.00 98.07 183 A 1 
ATOM 1437 C CG  . GLN A 1 183 ? 5.427   -19.371 13.055  1.00 97.64 183 A 1 
ATOM 1438 C CD  . GLN A 1 183 ? 5.762   -20.765 13.582  1.00 97.86 183 A 1 
ATOM 1439 O OE1 . GLN A 1 183 ? 4.937   -21.665 13.602  1.00 95.01 183 A 1 
ATOM 1440 N NE2 . GLN A 1 183 ? 6.965   -20.999 14.041  1.00 93.97 183 A 1 
ATOM 1441 N N   . LYS A 1 184 ? 1.856   -18.603 10.186  1.00 98.06 184 A 1 
ATOM 1442 C CA  . LYS A 1 184 ? 1.025   -18.620 8.970   1.00 98.15 184 A 1 
ATOM 1443 C C   . LYS A 1 184 ? 0.866   -17.218 8.387   1.00 98.14 184 A 1 
ATOM 1444 O O   . LYS A 1 184 ? 1.023   -17.040 7.181   1.00 98.01 184 A 1 
ATOM 1445 C CB  . LYS A 1 184 ? -0.355  -19.240 9.252   1.00 98.15 184 A 1 
ATOM 1446 C CG  . LYS A 1 184 ? -0.283  -20.750 9.526   1.00 97.90 184 A 1 
ATOM 1447 C CD  . LYS A 1 184 ? -1.679  -21.389 9.629   1.00 97.05 184 A 1 
ATOM 1448 C CE  . LYS A 1 184 ? -1.509  -22.875 9.962   1.00 94.54 184 A 1 
ATOM 1449 N NZ  . LYS A 1 184 ? -2.707  -23.702 9.674   1.00 90.59 184 A 1 
ATOM 1450 N N   . GLN A 1 185 ? 0.640   -16.207 9.225   1.00 97.72 185 A 1 
ATOM 1451 C CA  . GLN A 1 185 ? 0.534   -14.819 8.766   1.00 97.84 185 A 1 
ATOM 1452 C C   . GLN A 1 185 ? 1.834   -14.326 8.121   1.00 97.99 185 A 1 
ATOM 1453 O O   . GLN A 1 185 ? 1.800   -13.743 7.036   1.00 97.54 185 A 1 
ATOM 1454 C CB  . GLN A 1 185 ? 0.099   -13.923 9.930   1.00 97.46 185 A 1 
ATOM 1455 C CG  . GLN A 1 185 ? -0.306  -12.510 9.465   1.00 94.65 185 A 1 
ATOM 1456 C CD  . GLN A 1 185 ? -1.494  -12.475 8.500   1.00 94.73 185 A 1 
ATOM 1457 O OE1 . GLN A 1 185 ? -2.071  -13.468 8.108   1.00 87.20 185 A 1 
ATOM 1458 N NE2 . GLN A 1 185 ? -1.896  -11.324 8.038   1.00 83.38 185 A 1 
ATOM 1459 N N   . ARG A 1 186 ? 2.988   -14.617 8.734   1.00 97.91 186 A 1 
ATOM 1460 C CA  . ARG A 1 186 ? 4.298   -14.292 8.147   1.00 98.11 186 A 1 
ATOM 1461 C C   . ARG A 1 186 ? 4.541   -15.009 6.814   1.00 98.32 186 A 1 
ATOM 1462 O O   . ARG A 1 186 ? 5.082   -14.394 5.901   1.00 98.24 186 A 1 
ATOM 1463 C CB  . ARG A 1 186 ? 5.416   -14.573 9.161   1.00 97.99 186 A 1 
ATOM 1464 C CG  . ARG A 1 186 ? 5.439   -13.524 10.288  1.00 97.11 186 A 1 
ATOM 1465 C CD  . ARG A 1 186 ? 6.635   -13.720 11.225  1.00 95.95 186 A 1 
ATOM 1466 N NE  . ARG A 1 186 ? 6.493   -14.891 12.111  1.00 92.99 186 A 1 
ATOM 1467 C CZ  . ARG A 1 186 ? 7.482   -15.498 12.751  1.00 92.35 186 A 1 
ATOM 1468 N NH1 . ARG A 1 186 ? 8.729   -15.171 12.582  1.00 82.53 186 A 1 
ATOM 1469 N NH2 . ARG A 1 186 ? 7.238   -16.455 13.595  1.00 83.99 186 A 1 
ATOM 1470 N N   . VAL A 1 187 ? 4.080   -16.250 6.641   1.00 98.22 187 A 1 
ATOM 1471 C CA  . VAL A 1 187 ? 4.109   -16.937 5.333   1.00 98.42 187 A 1 
ATOM 1472 C C   . VAL A 1 187 ? 3.226   -16.212 4.313   1.00 98.37 187 A 1 
ATOM 1473 O O   . VAL A 1 187 ? 3.636   -16.026 3.169   1.00 98.20 187 A 1 
ATOM 1474 C CB  . VAL A 1 187 ? 3.685   -18.415 5.439   1.00 98.49 187 A 1 
ATOM 1475 C CG1 . VAL A 1 187 ? 3.744   -19.120 4.075   1.00 98.30 187 A 1 
ATOM 1476 C CG2 . VAL A 1 187 ? 4.598   -19.202 6.383   1.00 98.10 187 A 1 
ATOM 1477 N N   . GLY A 1 188 ? 2.036   -15.749 4.711   1.00 98.14 188 A 1 
ATOM 1478 C CA  . GLY A 1 188 ? 1.163   -14.937 3.857   1.00 97.98 188 A 1 
ATOM 1479 C C   . GLY A 1 188 ? 1.828   -13.635 3.399   1.00 98.00 188 A 1 
ATOM 1480 O O   . GLY A 1 188 ? 1.762   -13.290 2.216   1.00 97.77 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? 2.537   -12.950 4.305   1.00 98.07 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? 3.352   -11.765 3.999   1.00 98.02 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? 4.477   -12.132 3.025   1.00 98.04 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? 4.617   -11.482 1.990   1.00 97.84 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? 3.906   -11.118 5.294   1.00 97.91 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? 2.755   -10.588 6.178   1.00 97.34 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? 4.874   -9.964  4.961   1.00 97.30 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? 3.172   -10.259 7.614   1.00 95.89 189 A 1 
ATOM 1489 N N   . ALA A 1 190 ? 5.230   -13.201 3.296   1.00 98.11 190 A 1 
ATOM 1490 C CA  . ALA A 1 190 ? 6.305   -13.675 2.429   1.00 98.17 190 A 1 
ATOM 1491 C C   . ALA A 1 190 ? 5.813   -13.948 1.002   1.00 98.07 190 A 1 
ATOM 1492 O O   . ALA A 1 190 ? 6.415   -13.484 0.033   1.00 97.89 190 A 1 
ATOM 1493 C CB  . ALA A 1 190 ? 6.919   -14.940 3.046   1.00 98.26 190 A 1 
ATOM 1494 N N   . ARG A 1 191 ? 4.677   -14.637 0.860   1.00 98.12 191 A 1 
ATOM 1495 C CA  . ARG A 1 191 ? 4.040   -14.912 -0.433  1.00 98.03 191 A 1 
ATOM 1496 C C   . ARG A 1 191 ? 3.638   -13.632 -1.160  1.00 97.93 191 A 1 
ATOM 1497 O O   . ARG A 1 191 ? 3.804   -13.550 -2.375  1.00 97.39 191 A 1 
ATOM 1498 C CB  . ARG A 1 191 ? 2.833   -15.824 -0.203  1.00 97.56 191 A 1 
ATOM 1499 C CG  . ARG A 1 191 ? 2.163   -16.221 -1.526  1.00 96.17 191 A 1 
ATOM 1500 C CD  . ARG A 1 191 ? 0.938   -17.096 -1.279  1.00 94.02 191 A 1 
ATOM 1501 N NE  . ARG A 1 191 ? -0.118  -16.344 -0.584  1.00 87.91 191 A 1 
ATOM 1502 C CZ  . ARG A 1 191 ? -1.311  -16.808 -0.274  1.00 86.74 191 A 1 
ATOM 1503 N NH1 . ARG A 1 191 ? -1.667  -18.025 -0.562  1.00 77.50 191 A 1 
ATOM 1504 N NH2 . ARG A 1 191 ? -2.163  -16.045 0.339   1.00 77.83 191 A 1 
ATOM 1505 N N   . SER A 1 192 ? 3.115   -12.636 -0.438  1.00 97.70 192 A 1 
ATOM 1506 C CA  . SER A 1 192 ? 2.767   -11.332 -1.009  1.00 97.47 192 A 1 
ATOM 1507 C C   . SER A 1 192 ? 4.014   -10.600 -1.520  1.00 97.36 192 A 1 
ATOM 1508 O O   . SER A 1 192 ? 4.018   -10.129 -2.650  1.00 96.63 192 A 1 
ATOM 1509 C CB  . SER A 1 192 ? 2.017   -10.494 0.032   1.00 97.12 192 A 1 
ATOM 1510 O OG  . SER A 1 192 ? 1.599   -9.276  -0.531  1.00 86.70 192 A 1 
ATOM 1511 N N   . LEU A 1 193 ? 5.105   -10.586 -0.745  1.00 97.56 193 A 1 
ATOM 1512 C CA  . LEU A 1 193 ? 6.381   -9.970  -1.122  1.00 97.26 193 A 1 
ATOM 1513 C C   . LEU A 1 193 ? 7.040   -10.655 -2.320  1.00 97.22 193 A 1 
ATOM 1514 O O   . LEU A 1 193 ? 7.660   -9.988  -3.141  1.00 96.54 193 A 1 
ATOM 1515 C CB  . LEU A 1 193 ? 7.336   -10.004 0.077   1.00 97.15 193 A 1 
ATOM 1516 C CG  . LEU A 1 193 ? 6.925   -9.110  1.254   1.00 96.46 193 A 1 
ATOM 1517 C CD1 . LEU A 1 193 ? 7.874   -9.383  2.420   1.00 95.12 193 A 1 
ATOM 1518 C CD2 . LEU A 1 193 ? 6.980   -7.628  0.898   1.00 95.26 193 A 1 
ATOM 1519 N N   . MET A 1 194 ? 6.866   -11.971 -2.461  1.00 96.78 194 A 1 
ATOM 1520 C CA  . MET A 1 194 ? 7.393   -12.735 -3.596  1.00 96.43 194 A 1 
ATOM 1521 C C   . MET A 1 194 ? 6.812   -12.291 -4.949  1.00 95.86 194 A 1 
ATOM 1522 O O   . MET A 1 194 ? 7.393   -12.561 -6.004  1.00 94.36 194 A 1 
ATOM 1523 C CB  . MET A 1 194 ? 7.138   -14.228 -3.335  1.00 95.96 194 A 1 
ATOM 1524 C CG  . MET A 1 194 ? 7.925   -15.138 -4.283  1.00 92.56 194 A 1 
ATOM 1525 S SD  . MET A 1 194 ? 9.723   -15.010 -4.108  1.00 94.21 194 A 1 
ATOM 1526 C CE  . MET A 1 194 ? 10.237  -15.813 -5.643  1.00 90.00 194 A 1 
ATOM 1527 N N   . GLN A 1 195 ? 5.671   -11.576 -4.949  1.00 96.50 195 A 1 
ATOM 1528 C CA  . GLN A 1 195 ? 5.101   -10.962 -6.151  1.00 95.92 195 A 1 
ATOM 1529 C C   . GLN A 1 195 ? 5.892   -9.739  -6.628  1.00 96.00 195 A 1 
ATOM 1530 O O   . GLN A 1 195 ? 5.670   -9.311  -7.757  1.00 94.65 195 A 1 
ATOM 1531 C CB  . GLN A 1 195 ? 3.627   -10.577 -5.917  1.00 94.30 195 A 1 
ATOM 1532 C CG  . GLN A 1 195 ? 2.762   -11.805 -5.604  1.00 86.75 195 A 1 
ATOM 1533 C CD  . GLN A 1 195 ? 1.325   -11.461 -5.242  1.00 88.05 195 A 1 
ATOM 1534 O OE1 . GLN A 1 195 ? 0.680   -10.586 -5.782  1.00 80.81 195 A 1 
ATOM 1535 N NE2 . GLN A 1 195 ? 0.738   -12.173 -4.307  1.00 76.15 195 A 1 
ATOM 1536 N N   . GLU A 1 196 ? 6.802   -9.192  -5.808  1.00 95.85 196 A 1 
ATOM 1537 C CA  . GLU A 1 196 ? 7.476   -7.905  -6.029  1.00 95.88 196 A 1 
ATOM 1538 C C   . GLU A 1 196 ? 6.461   -6.760  -6.246  1.00 96.34 196 A 1 
ATOM 1539 O O   . GLU A 1 196 ? 6.493   -6.075  -7.272  1.00 95.57 196 A 1 
ATOM 1540 C CB  . GLU A 1 196 ? 8.527   -8.028  -7.150  1.00 95.16 196 A 1 
ATOM 1541 C CG  . GLU A 1 196 ? 9.673   -8.999  -6.829  1.00 92.30 196 A 1 
ATOM 1542 C CD  . GLU A 1 196 ? 10.480  -9.422  -8.074  1.00 88.80 196 A 1 
ATOM 1543 O OE1 . GLU A 1 196 ? 11.207  -10.441 -7.988  1.00 80.65 196 A 1 
ATOM 1544 O OE2 . GLU A 1 196 ? 10.250  -8.903  -9.188  1.00 82.08 196 A 1 
ATOM 1545 N N   . PRO A 1 197 ? 5.491   -6.578  -5.316  1.00 97.07 197 A 1 
ATOM 1546 C CA  . PRO A 1 197 ? 4.421   -5.610  -5.488  1.00 97.18 197 A 1 
ATOM 1547 C C   . PRO A 1 197 ? 4.930   -4.176  -5.311  1.00 97.11 197 A 1 
ATOM 1548 O O   . PRO A 1 197 ? 5.938   -3.932  -4.652  1.00 96.48 197 A 1 
ATOM 1549 C CB  . PRO A 1 197 ? 3.380   -5.991  -4.432  1.00 97.12 197 A 1 
ATOM 1550 C CG  . PRO A 1 197 ? 4.239   -6.495  -3.280  1.00 96.78 197 A 1 
ATOM 1551 C CD  . PRO A 1 197 ? 5.384   -7.209  -3.997  1.00 97.43 197 A 1 
ATOM 1552 N N   . ARG A 1 198 ? 4.180   -3.194  -5.837  1.00 96.93 198 A 1 
ATOM 1553 C CA  . ARG A 1 198 ? 4.333   -1.768  -5.496  1.00 97.01 198 A 1 
ATOM 1554 C C   . ARG A 1 198 ? 3.404   -1.349  -4.357  1.00 97.58 198 A 1 
ATOM 1555 O O   . ARG A 1 198 ? 3.681   -0.380  -3.660  1.00 96.99 198 A 1 
ATOM 1556 C CB  . ARG A 1 198 ? 4.099   -0.893  -6.733  1.00 96.30 198 A 1 
ATOM 1557 C CG  . ARG A 1 198 ? 5.172   -1.104  -7.807  1.00 93.66 198 A 1 
ATOM 1558 C CD  . ARG A 1 198 ? 5.037   -0.088  -8.951  1.00 91.02 198 A 1 
ATOM 1559 N NE  . ARG A 1 198 ? 5.397   1.282   -8.526  1.00 86.06 198 A 1 
ATOM 1560 C CZ  . ARG A 1 198 ? 5.132   2.408   -9.175  1.00 82.06 198 A 1 
ATOM 1561 N NH1 . ARG A 1 198 ? 4.489   2.424   -10.305 1.00 73.59 198 A 1 
ATOM 1562 N NH2 . ARG A 1 198 ? 5.511   3.554   -8.694  1.00 73.85 198 A 1 
ATOM 1563 N N   . LEU A 1 199 ? 2.309   -2.087  -4.168  1.00 97.91 199 A 1 
ATOM 1564 C CA  . LEU A 1 199 ? 1.302   -1.857  -3.137  1.00 98.25 199 A 1 
ATOM 1565 C C   . LEU A 1 199 ? 0.978   -3.170  -2.420  1.00 98.33 199 A 1 
ATOM 1566 O O   . LEU A 1 199 ? 0.701   -4.176  -3.075  1.00 97.95 199 A 1 
ATOM 1567 C CB  . LEU A 1 199 ? 0.063   -1.239  -3.812  1.00 98.20 199 A 1 
ATOM 1568 C CG  . LEU A 1 199 ? -1.178  -1.077  -2.913  1.00 97.98 199 A 1 
ATOM 1569 C CD1 . LEU A 1 199 ? -0.946  -0.122  -1.754  1.00 97.30 199 A 1 
ATOM 1570 C CD2 . LEU A 1 199 ? -2.334  -0.529  -3.750  1.00 97.26 199 A 1 
ATOM 1571 N N   . ILE A 1 200 ? 0.946   -3.147  -1.086  1.00 98.43 200 A 1 
ATOM 1572 C CA  . ILE A 1 200 ? 0.397   -4.221  -0.257  1.00 98.41 200 A 1 
ATOM 1573 C C   . ILE A 1 200 ? -0.920  -3.758  0.362   1.00 98.57 200 A 1 
ATOM 1574 O O   . ILE A 1 200 ? -0.981  -2.743  1.053   1.00 98.38 200 A 1 
ATOM 1575 C CB  . ILE A 1 200 ? 1.413   -4.719  0.794   1.00 97.76 200 A 1 
ATOM 1576 C CG1 . ILE A 1 200 ? 2.563   -5.461  0.076   1.00 94.20 200 A 1 
ATOM 1577 C CG2 . ILE A 1 200 ? 0.738   -5.663  1.802   1.00 94.31 200 A 1 
ATOM 1578 C CD1 . ILE A 1 200 ? 3.628   -6.038  1.021   1.00 82.36 200 A 1 
ATOM 1579 N N   . LEU A 1 201 ? -1.962  -4.548  0.160   1.00 98.46 201 A 1 
ATOM 1580 C CA  . LEU A 1 201 ? -3.265  -4.418  0.796   1.00 98.37 201 A 1 
ATOM 1581 C C   . LEU A 1 201 ? -3.376  -5.446  1.925   1.00 98.22 201 A 1 
ATOM 1582 O O   . LEU A 1 201 ? -3.278  -6.648  1.682   1.00 97.68 201 A 1 
ATOM 1583 C CB  . LEU A 1 201 ? -4.365  -4.624  -0.252  1.00 98.24 201 A 1 
ATOM 1584 C CG  . LEU A 1 201 ? -4.304  -3.677  -1.458  1.00 97.97 201 A 1 
ATOM 1585 C CD1 . LEU A 1 201 ? -5.404  -4.056  -2.449  1.00 97.59 201 A 1 
ATOM 1586 C CD2 . LEU A 1 201 ? -4.492  -2.218  -1.055  1.00 97.45 201 A 1 
ATOM 1587 N N   . CYS A 1 202 ? -3.595  -4.988  3.148   1.00 98.38 202 A 1 
ATOM 1588 C CA  . CYS A 1 202 ? -3.702  -5.832  4.332   1.00 98.22 202 A 1 
ATOM 1589 C C   . CYS A 1 202 ? -5.139  -5.807  4.858   1.00 98.15 202 A 1 
ATOM 1590 O O   . CYS A 1 202 ? -5.536  -4.846  5.517   1.00 97.35 202 A 1 
ATOM 1591 C CB  . CYS A 1 202 ? -2.705  -5.340  5.389   1.00 97.78 202 A 1 
ATOM 1592 S SG  . CYS A 1 202 ? -0.990  -5.396  4.788   1.00 95.95 202 A 1 
ATOM 1593 N N   . ASP A 1 203 ? -5.920  -6.843  4.581   1.00 97.88 203 A 1 
ATOM 1594 C CA  . ASP A 1 203 ? -7.305  -6.982  5.067   1.00 97.75 203 A 1 
ATOM 1595 C C   . ASP A 1 203 ? -7.295  -7.701  6.426   1.00 97.70 203 A 1 
ATOM 1596 O O   . ASP A 1 203 ? -7.212  -8.927  6.477   1.00 96.47 203 A 1 
ATOM 1597 C CB  . ASP A 1 203 ? -8.180  -7.685  3.999   1.00 97.22 203 A 1 
ATOM 1598 C CG  . ASP A 1 203 ? -9.700  -7.461  4.141   1.00 96.12 203 A 1 
ATOM 1599 O OD1 . ASP A 1 203 ? -10.121 -6.538  4.876   1.00 93.56 203 A 1 
ATOM 1600 O OD2 . ASP A 1 203 ? -10.490 -8.114  3.398   1.00 92.82 203 A 1 
ATOM 1601 N N   . GLU A 1 204 ? -7.296  -6.915  7.515   1.00 97.77 204 A 1 
ATOM 1602 C CA  . GLU A 1 204 ? -7.229  -7.371  8.914   1.00 97.68 204 A 1 
ATOM 1603 C C   . GLU A 1 204 ? -6.060  -8.336  9.222   1.00 97.90 204 A 1 
ATOM 1604 O O   . GLU A 1 204 ? -6.263  -9.461  9.695   1.00 96.96 204 A 1 
ATOM 1605 C CB  . GLU A 1 204 ? -8.588  -7.923  9.369   1.00 96.91 204 A 1 
ATOM 1606 C CG  . GLU A 1 204 ? -9.700  -6.862  9.323   1.00 92.60 204 A 1 
ATOM 1607 C CD  . GLU A 1 204 ? -11.012 -7.331  9.969   1.00 89.45 204 A 1 
ATOM 1608 O OE1 . GLU A 1 204 ? -12.007 -6.582  9.827   1.00 79.09 204 A 1 
ATOM 1609 O OE2 . GLU A 1 204 ? -11.015 -8.396  10.631  1.00 80.10 204 A 1 
ATOM 1610 N N   . PRO A 1 205 ? -4.805  -7.923  9.004   1.00 97.75 205 A 1 
ATOM 1611 C CA  . PRO A 1 205 ? -3.648  -8.822  9.061   1.00 97.69 205 A 1 
ATOM 1612 C C   . PRO A 1 205 ? -3.310  -9.345  10.466  1.00 97.68 205 A 1 
ATOM 1613 O O   . PRO A 1 205 ? -2.405  -10.167 10.601  1.00 96.60 205 A 1 
ATOM 1614 C CB  . PRO A 1 205 ? -2.493  -7.991  8.483   1.00 97.52 205 A 1 
ATOM 1615 C CG  . PRO A 1 205 ? -2.864  -6.566  8.892   1.00 97.62 205 A 1 
ATOM 1616 C CD  . PRO A 1 205 ? -4.379  -6.564  8.719   1.00 98.13 205 A 1 
ATOM 1617 N N   . ILE A 1 206 ? -3.978  -8.846  11.511  1.00 97.55 206 A 1 
ATOM 1618 C CA  . ILE A 1 206 ? -3.704  -9.182  12.917  1.00 97.45 206 A 1 
ATOM 1619 C C   . ILE A 1 206 ? -4.968  -9.545  13.717  1.00 96.88 206 A 1 
ATOM 1620 O O   . ILE A 1 206 ? -4.884  -9.752  14.918  1.00 95.24 206 A 1 
ATOM 1621 C CB  . ILE A 1 206 ? -2.906  -8.043  13.600  1.00 97.44 206 A 1 
ATOM 1622 C CG1 . ILE A 1 206 ? -3.667  -6.701  13.557  1.00 97.34 206 A 1 
ATOM 1623 C CG2 . ILE A 1 206 ? -1.505  -7.907  12.964  1.00 96.93 206 A 1 
ATOM 1624 C CD1 . ILE A 1 206 ? -3.015  -5.595  14.400  1.00 96.73 206 A 1 
ATOM 1625 N N   . ALA A 1 207 ? -6.139  -9.661  13.079  1.00 96.16 207 A 1 
ATOM 1626 C CA  . ALA A 1 207 ? -7.423  -9.794  13.785  1.00 94.62 207 A 1 
ATOM 1627 C C   . ALA A 1 207 ? -7.555  -11.050 14.669  1.00 92.28 207 A 1 
ATOM 1628 O O   . ALA A 1 207 ? -8.296  -11.041 15.643  1.00 81.95 207 A 1 
ATOM 1629 C CB  . ALA A 1 207 ? -8.538  -9.767  12.742  1.00 92.68 207 A 1 
ATOM 1630 N N   . SER A 1 208 ? -6.843  -12.125 14.343  1.00 94.52 208 A 1 
ATOM 1631 C CA  . SER A 1 208 ? -6.913  -13.409 15.056  1.00 93.32 208 A 1 
ATOM 1632 C C   . SER A 1 208 ? -5.615  -13.762 15.783  1.00 94.24 208 A 1 
ATOM 1633 O O   . SER A 1 208 ? -5.352  -14.933 16.048  1.00 90.27 208 A 1 
ATOM 1634 C CB  . SER A 1 208 ? -7.327  -14.531 14.093  1.00 89.97 208 A 1 
ATOM 1635 O OG  . SER A 1 208 ? -8.522  -14.200 13.417  1.00 80.29 208 A 1 
ATOM 1636 N N   . LEU A 1 209 ? -4.769  -12.761 16.050  1.00 94.94 209 A 1 
ATOM 1637 C CA  . LEU A 1 209 ? -3.470  -12.953 16.688  1.00 95.27 209 A 1 
ATOM 1638 C C   . LEU A 1 209 ? -3.468  -12.372 18.104  1.00 95.38 209 A 1 
ATOM 1639 O O   . LEU A 1 209 ? -4.110  -11.359 18.372  1.00 94.71 209 A 1 
ATOM 1640 C CB  . LEU A 1 209 ? -2.359  -12.346 15.821  1.00 95.48 209 A 1 
ATOM 1641 C CG  . LEU A 1 209 ? -2.257  -12.910 14.393  1.00 94.90 209 A 1 
ATOM 1642 C CD1 . LEU A 1 209 ? -1.070  -12.247 13.684  1.00 93.07 209 A 1 
ATOM 1643 C CD2 . LEU A 1 209 ? -2.036  -14.422 14.361  1.00 93.49 209 A 1 
ATOM 1644 N N   . ASP A 1 210 ? -2.693  -12.995 18.999  1.00 96.07 210 A 1 
ATOM 1645 C CA  . ASP A 1 210 ? -2.405  -12.413 20.308  1.00 95.84 210 A 1 
ATOM 1646 C C   . ASP A 1 210 ? -1.610  -11.094 20.165  1.00 96.23 210 A 1 
ATOM 1647 O O   . ASP A 1 210 ? -0.993  -10.843 19.116  1.00 95.96 210 A 1 
ATOM 1648 C CB  . ASP A 1 210 ? -1.661  -13.437 21.175  1.00 95.00 210 A 1 
ATOM 1649 C CG  . ASP A 1 210 ? -0.263  -13.690 20.631  1.00 92.67 210 A 1 
ATOM 1650 O OD1 . ASP A 1 210 ? 0.657   -12.943 21.038  1.00 88.17 210 A 1 
ATOM 1651 O OD2 . ASP A 1 210 ? -0.127  -14.558 19.740  1.00 88.83 210 A 1 
ATOM 1652 N N   . PRO A 1 211 ? -1.585  -10.218 21.203  1.00 96.25 211 A 1 
ATOM 1653 C CA  . PRO A 1 211 ? -0.913  -8.918  21.124  1.00 96.18 211 A 1 
ATOM 1654 C C   . PRO A 1 211 ? 0.582   -8.998  20.778  1.00 96.83 211 A 1 
ATOM 1655 O O   . PRO A 1 211 ? 1.103   -8.138  20.064  1.00 96.54 211 A 1 
ATOM 1656 C CB  . PRO A 1 211 ? -1.133  -8.275  22.498  1.00 95.10 211 A 1 
ATOM 1657 C CG  . PRO A 1 211 ? -2.454  -8.885  22.966  1.00 93.54 211 A 1 
ATOM 1658 C CD  . PRO A 1 211 ? -2.376  -10.310 22.428  1.00 95.25 211 A 1 
ATOM 1659 N N   . SER A 1 212 ? 1.282   -10.038 21.256  1.00 95.95 212 A 1 
ATOM 1660 C CA  . SER A 1 212 ? 2.712   -10.226 20.988  1.00 96.15 212 A 1 
ATOM 1661 C C   . SER A 1 212 ? 2.952   -10.581 19.517  1.00 96.76 212 A 1 
ATOM 1662 O O   . SER A 1 212 ? 3.755   -9.927  18.841  1.00 96.66 212 A 1 
ATOM 1663 C CB  . SER A 1 212 ? 3.273   -11.312 21.912  1.00 95.79 212 A 1 
ATOM 1664 O OG  . SER A 1 212 ? 4.669   -11.432 21.739  1.00 85.41 212 A 1 
ATOM 1665 N N   . ALA A 1 213 ? 2.210   -11.553 18.983  1.00 96.60 213 A 1 
ATOM 1666 C CA  . ALA A 1 213 ? 2.263   -11.919 17.571  1.00 96.74 213 A 1 
ATOM 1667 C C   . ALA A 1 213 ? 1.836   -10.749 16.668  1.00 97.21 213 A 1 
ATOM 1668 O O   . ALA A 1 213 ? 2.498   -10.475 15.665  1.00 96.95 213 A 1 
ATOM 1669 C CB  . ALA A 1 213 ? 1.393   -13.161 17.347  1.00 96.41 213 A 1 
ATOM 1670 N N   . SER A 1 214 ? 0.788   -10.001 17.048  1.00 97.20 214 A 1 
ATOM 1671 C CA  . SER A 1 214 ? 0.326   -8.806  16.329  1.00 97.29 214 A 1 
ATOM 1672 C C   . SER A 1 214 ? 1.419   -7.748  16.219  1.00 97.53 214 A 1 
ATOM 1673 O O   . SER A 1 214 ? 1.674   -7.231  15.128  1.00 97.47 214 A 1 
ATOM 1674 C CB  . SER A 1 214 ? -0.888  -8.197  17.033  1.00 96.91 214 A 1 
ATOM 1675 O OG  . SER A 1 214 ? -1.961  -9.110  17.015  1.00 92.04 214 A 1 
ATOM 1676 N N   . LYS A 1 215 ? 2.132   -7.471  17.327  1.00 97.57 215 A 1 
ATOM 1677 C CA  . LYS A 1 215 ? 3.274   -6.551  17.343  1.00 97.64 215 A 1 
ATOM 1678 C C   . LYS A 1 215 ? 4.370   -7.010  16.378  1.00 97.76 215 A 1 
ATOM 1679 O O   . LYS A 1 215 ? 4.828   -6.207  15.573  1.00 97.64 215 A 1 
ATOM 1680 C CB  . LYS A 1 215 ? 3.796   -6.404  18.778  1.00 97.58 215 A 1 
ATOM 1681 C CG  . LYS A 1 215 ? 4.941   -5.384  18.841  1.00 95.27 215 A 1 
ATOM 1682 C CD  . LYS A 1 215 ? 5.508   -5.260  20.256  1.00 92.31 215 A 1 
ATOM 1683 C CE  . LYS A 1 215 ? 6.669   -4.262  20.295  1.00 87.57 215 A 1 
ATOM 1684 N NZ  . LYS A 1 215 ? 7.816   -4.688  19.454  1.00 79.54 215 A 1 
ATOM 1685 N N   . VAL A 1 216 ? 4.745   -8.287  16.407  1.00 97.36 216 A 1 
ATOM 1686 C CA  . VAL A 1 216 ? 5.777   -8.843  15.506  1.00 97.26 216 A 1 
ATOM 1687 C C   . VAL A 1 216 ? 5.385   -8.668  14.034  1.00 97.51 216 A 1 
ATOM 1688 O O   . VAL A 1 216 ? 6.214   -8.261  13.217  1.00 97.06 216 A 1 
ATOM 1689 C CB  . VAL A 1 216 ? 6.041   -10.326 15.841  1.00 96.87 216 A 1 
ATOM 1690 C CG1 . VAL A 1 216 ? 6.961   -11.010 14.821  1.00 94.93 216 A 1 
ATOM 1691 C CG2 . VAL A 1 216 ? 6.713   -10.464 17.214  1.00 95.22 216 A 1 
ATOM 1692 N N   . ILE A 1 217 ? 4.118   -8.920  13.679  1.00 97.52 217 A 1 
ATOM 1693 C CA  . ILE A 1 217 ? 3.614   -8.732  12.311  1.00 97.47 217 A 1 
ATOM 1694 C C   . ILE A 1 217 ? 3.705   -7.264  11.880  1.00 97.45 217 A 1 
ATOM 1695 O O   . ILE A 1 217 ? 4.226   -6.971  10.798  1.00 97.37 217 A 1 
ATOM 1696 C CB  . ILE A 1 217 ? 2.167   -9.272  12.191  1.00 97.37 217 A 1 
ATOM 1697 C CG1 . ILE A 1 217 ? 2.095   -10.804 12.370  1.00 96.41 217 A 1 
ATOM 1698 C CG2 . ILE A 1 217 ? 1.500   -8.860  10.866  1.00 96.77 217 A 1 
ATOM 1699 C CD1 . ILE A 1 217 ? 2.908   -11.635 11.374  1.00 93.99 217 A 1 
ATOM 1700 N N   . MET A 1 218 ? 3.234   -6.335  12.718  1.00 98.11 218 A 1 
ATOM 1701 C CA  . MET A 1 218 ? 3.258   -4.904  12.403  1.00 98.18 218 A 1 
ATOM 1702 C C   . MET A 1 218 ? 4.689   -4.351  12.343  1.00 98.08 218 A 1 
ATOM 1703 O O   . MET A 1 218 ? 4.984   -3.540  11.461  1.00 97.88 218 A 1 
ATOM 1704 C CB  . MET A 1 218 ? 2.404   -4.138  13.415  1.00 98.18 218 A 1 
ATOM 1705 C CG  . MET A 1 218 ? 0.906   -4.459  13.287  1.00 97.87 218 A 1 
ATOM 1706 S SD  . MET A 1 218 ? 0.155   -4.175  11.651  1.00 98.02 218 A 1 
ATOM 1707 C CE  . MET A 1 218 ? 0.357   -2.383  11.489  1.00 96.19 218 A 1 
ATOM 1708 N N   . ASP A 1 219 ? 5.593   -4.822  13.208  1.00 98.07 219 A 1 
ATOM 1709 C CA  . ASP A 1 219 ? 7.017   -4.476  13.160  1.00 97.89 219 A 1 
ATOM 1710 C C   . ASP A 1 219 ? 7.636   -4.913  11.823  1.00 97.81 219 A 1 
ATOM 1711 O O   . ASP A 1 219 ? 8.281   -4.104  11.148  1.00 97.48 219 A 1 
ATOM 1712 C CB  . ASP A 1 219 ? 7.776   -5.108  14.351  1.00 97.89 219 A 1 
ATOM 1713 C CG  . ASP A 1 219 ? 7.513   -4.455  15.718  1.00 97.09 219 A 1 
ATOM 1714 O OD1 . ASP A 1 219 ? 7.051   -3.295  15.771  1.00 94.86 219 A 1 
ATOM 1715 O OD2 . ASP A 1 219 ? 7.844   -5.078  16.760  1.00 94.82 219 A 1 
ATOM 1716 N N   . HIS A 1 220 ? 7.386   -6.151  11.372  1.00 97.55 220 A 1 
ATOM 1717 C CA  . HIS A 1 220 ? 7.861   -6.630  10.068  1.00 97.05 220 A 1 
ATOM 1718 C C   . HIS A 1 220 ? 7.319   -5.790  8.910   1.00 97.22 220 A 1 
ATOM 1719 O O   . HIS A 1 220 ? 8.096   -5.368  8.049   1.00 96.94 220 A 1 
ATOM 1720 C CB  . HIS A 1 220 ? 7.488   -8.104  9.858   1.00 96.69 220 A 1 
ATOM 1721 C CG  . HIS A 1 220 ? 8.386   -9.067  10.589  1.00 95.95 220 A 1 
ATOM 1722 N ND1 . HIS A 1 220 ? 9.755   -9.151  10.461  1.00 87.63 220 A 1 
ATOM 1723 C CD2 . HIS A 1 220 ? 7.997   -10.053 11.452  1.00 88.08 220 A 1 
ATOM 1724 C CE1 . HIS A 1 220 ? 10.180  -10.163 11.235  1.00 88.88 220 A 1 
ATOM 1725 N NE2 . HIS A 1 220 ? 9.142   -10.748 11.854  1.00 89.83 220 A 1 
ATOM 1726 N N   . LEU A 1 221 ? 6.013   -5.499  8.885   1.00 97.52 221 A 1 
ATOM 1727 C CA  . LEU A 1 221 ? 5.393   -4.704  7.822   1.00 97.58 221 A 1 
ATOM 1728 C C   . LEU A 1 221 ? 5.923   -3.262  7.805   1.00 97.58 221 A 1 
ATOM 1729 O O   . LEU A 1 221 ? 6.201   -2.726  6.732   1.00 97.22 221 A 1 
ATOM 1730 C CB  . LEU A 1 221 ? 3.865   -4.761  7.982   1.00 97.61 221 A 1 
ATOM 1731 C CG  . LEU A 1 221 ? 3.267   -6.142  7.645   1.00 97.35 221 A 1 
ATOM 1732 C CD1 . LEU A 1 221 ? 1.812   -6.221  8.104   1.00 95.90 221 A 1 
ATOM 1733 C CD2 . LEU A 1 221 ? 3.312   -6.426  6.140   1.00 96.08 221 A 1 
ATOM 1734 N N   . SER A 1 222 ? 6.156   -2.656  8.977   1.00 98.01 222 A 1 
ATOM 1735 C CA  . SER A 1 222 ? 6.766   -1.326  9.101   1.00 97.91 222 A 1 
ATOM 1736 C C   . SER A 1 222 ? 8.209   -1.307  8.580   1.00 97.80 222 A 1 
ATOM 1737 O O   . SER A 1 222 ? 8.597   -0.405  7.835   1.00 97.37 222 A 1 
ATOM 1738 C CB  . SER A 1 222 ? 6.717   -0.881  10.568  1.00 97.79 222 A 1 
ATOM 1739 O OG  . SER A 1 222 ? 7.185   0.452   10.714  1.00 92.97 222 A 1 
ATOM 1740 N N   . VAL A 1 223 ? 9.013   -2.316  8.919   1.00 97.39 223 A 1 
ATOM 1741 C CA  . VAL A 1 223 ? 10.392  -2.457  8.415   1.00 96.94 223 A 1 
ATOM 1742 C C   . VAL A 1 223 ? 10.410  -2.664  6.898   1.00 96.78 223 A 1 
ATOM 1743 O O   . VAL A 1 223 ? 11.208  -2.033  6.205   1.00 96.34 223 A 1 
ATOM 1744 C CB  . VAL A 1 223 ? 11.119  -3.602  9.151   1.00 96.71 223 A 1 
ATOM 1745 C CG1 . VAL A 1 223 ? 12.459  -3.977  8.499   1.00 95.06 223 A 1 
ATOM 1746 C CG2 . VAL A 1 223 ? 11.424  -3.198  10.600  1.00 95.14 223 A 1 
ATOM 1747 N N   . ILE A 1 224 ? 9.520   -3.496  6.367   1.00 96.69 224 A 1 
ATOM 1748 C CA  . ILE A 1 224 ? 9.378   -3.743  4.928   1.00 95.90 224 A 1 
ATOM 1749 C C   . ILE A 1 224 ? 9.011   -2.454  4.190   1.00 95.98 224 A 1 
ATOM 1750 O O   . ILE A 1 224 ? 9.679   -2.110  3.215   1.00 95.54 224 A 1 
ATOM 1751 C CB  . ILE A 1 224 ? 8.345   -4.869  4.695   1.00 95.57 224 A 1 
ATOM 1752 C CG1 . ILE A 1 224 ? 8.961   -6.230  5.105   1.00 93.35 224 A 1 
ATOM 1753 C CG2 . ILE A 1 224 ? 7.864   -4.921  3.238   1.00 93.30 224 A 1 
ATOM 1754 C CD1 . ILE A 1 224 ? 7.906   -7.308  5.382   1.00 88.78 224 A 1 
ATOM 1755 N N   . ASN A 1 225 ? 8.005   -1.712  4.673   1.00 96.59 225 A 1 
ATOM 1756 C CA  . ASN A 1 225 ? 7.614   -0.423  4.100   1.00 96.45 225 A 1 
ATOM 1757 C C   . ASN A 1 225 ? 8.814   0.539   4.027   1.00 95.78 225 A 1 
ATOM 1758 O O   . ASN A 1 225 ? 9.134   1.043   2.952   1.00 95.31 225 A 1 
ATOM 1759 C CB  . ASN A 1 225 ? 6.442   0.147   4.914   1.00 96.70 225 A 1 
ATOM 1760 C CG  . ASN A 1 225 ? 6.220   1.637   4.697   1.00 95.69 225 A 1 
ATOM 1761 O OD1 . ASN A 1 225 ? 6.621   2.454   5.521   1.00 88.47 225 A 1 
ATOM 1762 N ND2 . ASN A 1 225 ? 5.628   2.042   3.607   1.00 90.21 225 A 1 
ATOM 1763 N N   . LYS A 1 226 ? 9.542   0.723   5.142   1.00 96.62 226 A 1 
ATOM 1764 C CA  . LYS A 1 226 ? 10.685  1.648   5.220   1.00 95.73 226 A 1 
ATOM 1765 C C   . LYS A 1 226 ? 11.855  1.229   4.328   1.00 95.35 226 A 1 
ATOM 1766 O O   . LYS A 1 226 ? 12.397  2.059   3.613   1.00 94.12 226 A 1 
ATOM 1767 C CB  . LYS A 1 226 ? 11.149  1.772   6.678   1.00 95.45 226 A 1 
ATOM 1768 C CG  . LYS A 1 226 ? 10.143  2.552   7.536   1.00 88.63 226 A 1 
ATOM 1769 C CD  . LYS A 1 226 ? 10.526  2.462   9.018   1.00 85.26 226 A 1 
ATOM 1770 C CE  . LYS A 1 226 ? 9.454   3.147   9.870   1.00 79.20 226 A 1 
ATOM 1771 N NZ  . LYS A 1 226 ? 9.667   2.913   11.321  1.00 69.39 226 A 1 
ATOM 1772 N N   . ASN A 1 227 ? 12.236  -0.044  4.362   1.00 96.28 227 A 1 
ATOM 1773 C CA  . ASN A 1 227 ? 13.439  -0.523  3.678   1.00 95.42 227 A 1 
ATOM 1774 C C   . ASN A 1 227 ? 13.242  -0.726  2.174   1.00 95.04 227 A 1 
ATOM 1775 O O   . ASN A 1 227 ? 14.208  -0.668  1.421   1.00 93.07 227 A 1 
ATOM 1776 C CB  . ASN A 1 227 ? 13.903  -1.832  4.334   1.00 94.94 227 A 1 
ATOM 1777 C CG  . ASN A 1 227 ? 14.453  -1.652  5.737   1.00 92.67 227 A 1 
ATOM 1778 O OD1 . ASN A 1 227 ? 14.628  -0.565  6.258   1.00 86.67 227 A 1 
ATOM 1779 N ND2 . ASN A 1 227 ? 14.783  -2.735  6.398   1.00 86.44 227 A 1 
ATOM 1780 N N   . MET A 1 228 ? 12.009  -1.005  1.742   1.00 95.95 228 A 1 
ATOM 1781 C CA  . MET A 1 228 ? 11.698  -1.300  0.342   1.00 95.03 228 A 1 
ATOM 1782 C C   . MET A 1 228 ? 10.928  -0.170  -0.351  1.00 95.28 228 A 1 
ATOM 1783 O O   . MET A 1 228 ? 10.597  -0.325  -1.520  1.00 93.58 228 A 1 
ATOM 1784 C CB  . MET A 1 228 ? 10.946  -2.641  0.244   1.00 94.39 228 A 1 
ATOM 1785 C CG  . MET A 1 228 ? 11.733  -3.806  0.857   1.00 92.11 228 A 1 
ATOM 1786 S SD  . MET A 1 228 ? 10.936  -5.435  0.791   1.00 89.03 228 A 1 
ATOM 1787 C CE  . MET A 1 228 ? 10.764  -5.676  -1.005  1.00 79.34 228 A 1 
ATOM 1788 N N   . ASN A 1 229 ? 10.640  0.943   0.350   1.00 95.14 229 A 1 
ATOM 1789 C CA  . ASN A 1 229 ? 9.749   2.013   -0.116  1.00 94.92 229 A 1 
ATOM 1790 C C   . ASN A 1 229 ? 8.409   1.469   -0.658  1.00 95.47 229 A 1 
ATOM 1791 O O   . ASN A 1 229 ? 7.903   1.912   -1.683  1.00 94.25 229 A 1 
ATOM 1792 C CB  . ASN A 1 229 ? 10.494  2.934   -1.098  1.00 93.50 229 A 1 
ATOM 1793 C CG  . ASN A 1 229 ? 9.738   4.229   -1.321  1.00 90.28 229 A 1 
ATOM 1794 O OD1 . ASN A 1 229 ? 9.306   4.872   -0.379  1.00 84.69 229 A 1 
ATOM 1795 N ND2 . ASN A 1 229 ? 9.566   4.662   -2.548  1.00 82.55 229 A 1 
ATOM 1796 N N   . LEU A 1 230 ? 7.876   0.440   -0.000  1.00 96.03 230 A 1 
ATOM 1797 C CA  . LEU A 1 230 ? 6.694   -0.282  -0.451  1.00 96.86 230 A 1 
ATOM 1798 C C   . LEU A 1 230 ? 5.442   0.352   0.149   1.00 97.42 230 A 1 
ATOM 1799 O O   . LEU A 1 230 ? 5.337   0.451   1.369   1.00 96.25 230 A 1 
ATOM 1800 C CB  . LEU A 1 230 ? 6.864   -1.753  -0.048  1.00 95.64 230 A 1 
ATOM 1801 C CG  . LEU A 1 230 ? 5.728   -2.678  -0.495  1.00 94.02 230 A 1 
ATOM 1802 C CD1 . LEU A 1 230 ? 5.565   -2.722  -2.008  1.00 90.92 230 A 1 
ATOM 1803 C CD2 . LEU A 1 230 ? 6.073   -4.087  -0.024  1.00 90.92 230 A 1 
ATOM 1804 N N   . THR A 1 231 ? 4.488   0.747   -0.682  1.00 97.81 231 A 1 
ATOM 1805 C CA  . THR A 1 231 ? 3.215   1.318   -0.222  1.00 98.13 231 A 1 
ATOM 1806 C C   . THR A 1 231 ? 2.393   0.255   0.501   1.00 98.32 231 A 1 
ATOM 1807 O O   . THR A 1 231 ? 2.251   -0.862  0.012   1.00 98.08 231 A 1 
ATOM 1808 C CB  . THR A 1 231 ? 2.398   1.879   -1.386  1.00 97.91 231 A 1 
ATOM 1809 O OG1 . THR A 1 231 ? 3.225   2.602   -2.260  1.00 96.38 231 A 1 
ATOM 1810 C CG2 . THR A 1 231 ? 1.279   2.797   -0.916  1.00 96.79 231 A 1 
ATOM 1811 N N   . CYS A 1 232 ? 1.837   0.594   1.669   1.00 98.43 232 A 1 
ATOM 1812 C CA  . CYS A 1 232 ? 1.042   -0.332  2.471   1.00 98.44 232 A 1 
ATOM 1813 C C   . CYS A 1 232 ? -0.277  0.321   2.895   1.00 98.56 232 A 1 
ATOM 1814 O O   . CYS A 1 232 ? -0.271  1.398   3.492   1.00 98.31 232 A 1 
ATOM 1815 C CB  . CYS A 1 232 ? 1.855   -0.779  3.688   1.00 98.05 232 A 1 
ATOM 1816 S SG  . CYS A 1 232 ? 3.337   -1.723  3.222   1.00 95.90 232 A 1 
ATOM 1817 N N   . ILE A 1 233 ? -1.397  -0.351  2.645   1.00 98.66 233 A 1 
ATOM 1818 C CA  . ILE A 1 233 ? -2.728  0.058   3.111   1.00 98.73 233 A 1 
ATOM 1819 C C   . ILE A 1 233 ? -3.306  -1.055  3.987   1.00 98.67 233 A 1 
ATOM 1820 O O   . ILE A 1 233 ? -3.448  -2.198  3.550   1.00 98.41 233 A 1 
ATOM 1821 C CB  . ILE A 1 233 ? -3.677  0.424   1.948   1.00 98.71 233 A 1 
ATOM 1822 C CG1 . ILE A 1 233 ? -3.038  1.475   1.012   1.00 98.38 233 A 1 
ATOM 1823 C CG2 . ILE A 1 233 ? -5.013  0.940   2.521   1.00 98.39 233 A 1 
ATOM 1824 C CD1 . ILE A 1 233 ? -3.900  1.842   -0.198  1.00 97.63 233 A 1 
ATOM 1825 N N   . PHE A 1 234 ? -3.661  -0.708  5.220   1.00 98.51 234 A 1 
ATOM 1826 C CA  . PHE A 1 234 ? -4.146  -1.633  6.236   1.00 98.49 234 A 1 
ATOM 1827 C C   . PHE A 1 234 ? -5.615  -1.376  6.529   1.00 98.54 234 A 1 
ATOM 1828 O O   . PHE A 1 234 ? -5.984  -0.254  6.851   1.00 98.16 234 A 1 
ATOM 1829 C CB  . PHE A 1 234 ? -3.317  -1.481  7.517   1.00 98.07 234 A 1 
ATOM 1830 C CG  . PHE A 1 234 ? -1.852  -1.805  7.325   1.00 97.80 234 A 1 
ATOM 1831 C CD1 . PHE A 1 234 ? -1.374  -3.093  7.615   1.00 95.70 234 A 1 
ATOM 1832 C CD2 . PHE A 1 234 ? -0.981  -0.836  6.801   1.00 95.83 234 A 1 
ATOM 1833 C CE1 . PHE A 1 234 ? -0.035  -3.419  7.358   1.00 94.52 234 A 1 
ATOM 1834 C CE2 . PHE A 1 234 ? 0.359   -1.167  6.536   1.00 94.56 234 A 1 
ATOM 1835 C CZ  . PHE A 1 234 ? 0.827   -2.458  6.805   1.00 94.51 234 A 1 
ATOM 1836 N N   . ASN A 1 235 ? -6.433  -2.409  6.511   1.00 98.31 235 A 1 
ATOM 1837 C CA  . ASN A 1 235 ? -7.689  -2.426  7.242   1.00 98.14 235 A 1 
ATOM 1838 C C   . ASN A 1 235 ? -7.391  -2.907  8.671   1.00 97.90 235 A 1 
ATOM 1839 O O   . ASN A 1 235 ? -7.027  -4.073  8.856   1.00 97.03 235 A 1 
ATOM 1840 C CB  . ASN A 1 235 ? -8.689  -3.324  6.495   1.00 97.64 235 A 1 
ATOM 1841 C CG  . ASN A 1 235 ? -9.973  -3.562  7.261   1.00 94.16 235 A 1 
ATOM 1842 O OD1 . ASN A 1 235 ? -10.311 -2.871  8.205   1.00 87.57 235 A 1 
ATOM 1843 N ND2 . ASN A 1 235 ? -10.743 -4.543  6.870   1.00 88.59 235 A 1 
ATOM 1844 N N   . LEU A 1 236 ? -7.518  -2.021  9.665   1.00 97.29 236 A 1 
ATOM 1845 C CA  . LEU A 1 236 ? -7.302  -2.338  11.075  1.00 96.74 236 A 1 
ATOM 1846 C C   . LEU A 1 236 ? -8.580  -2.092  11.881  1.00 95.66 236 A 1 
ATOM 1847 O O   . LEU A 1 236 ? -9.273  -1.094  11.703  1.00 94.51 236 A 1 
ATOM 1848 C CB  . LEU A 1 236 ? -6.112  -1.537  11.642  1.00 96.90 236 A 1 
ATOM 1849 C CG  . LEU A 1 236 ? -4.747  -1.859  11.003  1.00 97.00 236 A 1 
ATOM 1850 C CD1 . LEU A 1 236 ? -3.664  -0.970  11.612  1.00 95.86 236 A 1 
ATOM 1851 C CD2 . LEU A 1 236 ? -4.318  -3.314  11.219  1.00 95.97 236 A 1 
ATOM 1852 N N   . HIS A 1 237 ? -8.857  -3.015  12.791  1.00 96.28 237 A 1 
ATOM 1853 C CA  . HIS A 1 237 ? -9.909  -2.834  13.793  1.00 95.11 237 A 1 
ATOM 1854 C C   . HIS A 1 237 ? -9.374  -2.169  15.073  1.00 95.19 237 A 1 
ATOM 1855 O O   . HIS A 1 237 ? -10.086 -1.432  15.737  1.00 92.56 237 A 1 
ATOM 1856 C CB  . HIS A 1 237 ? -10.554 -4.194  14.081  1.00 92.89 237 A 1 
ATOM 1857 C CG  . HIS A 1 237 ? -11.815 -4.066  14.894  1.00 87.54 237 A 1 
ATOM 1858 N ND1 . HIS A 1 237 ? -12.981 -3.461  14.487  1.00 72.40 237 A 1 
ATOM 1859 C CD2 . HIS A 1 237 ? -12.009 -4.497  16.174  1.00 73.24 237 A 1 
ATOM 1860 C CE1 . HIS A 1 237 ? -13.862 -3.526  15.500  1.00 71.86 237 A 1 
ATOM 1861 N NE2 . HIS A 1 237 ? -13.315 -4.151  16.550  1.00 73.84 237 A 1 
ATOM 1862 N N   . GLN A 1 238 ? -8.090  -2.390  15.377  1.00 96.02 238 A 1 
ATOM 1863 C CA  . GLN A 1 238 ? -7.415  -1.889  16.573  1.00 96.23 238 A 1 
ATOM 1864 C C   . GLN A 1 238 ? -6.879  -0.470  16.332  1.00 96.81 238 A 1 
ATOM 1865 O O   . GLN A 1 238 ? -5.936  -0.269  15.569  1.00 96.29 238 A 1 
ATOM 1866 C CB  . GLN A 1 238 ? -6.298  -2.876  16.943  1.00 95.44 238 A 1 
ATOM 1867 C CG  . GLN A 1 238 ? -6.835  -4.237  17.418  1.00 91.24 238 A 1 
ATOM 1868 C CD  . GLN A 1 238 ? -5.804  -5.355  17.279  1.00 89.25 238 A 1 
ATOM 1869 O OE1 . GLN A 1 238 ? -5.079  -5.437  16.307  1.00 82.01 238 A 1 
ATOM 1870 N NE2 . GLN A 1 238 ? -5.728  -6.278  18.205  1.00 77.50 238 A 1 
ATOM 1871 N N   . VAL A 1 239 ? -7.506  0.519   16.964  1.00 96.26 239 A 1 
ATOM 1872 C CA  . VAL A 1 239 ? -7.175  1.947   16.799  1.00 96.73 239 A 1 
ATOM 1873 C C   . VAL A 1 239 ? -5.776  2.266   17.331  1.00 97.20 239 A 1 
ATOM 1874 O O   . VAL A 1 239 ? -5.029  3.002   16.693  1.00 96.97 239 A 1 
ATOM 1875 C CB  . VAL A 1 239 ? -8.224  2.836   17.496  1.00 96.19 239 A 1 
ATOM 1876 C CG1 . VAL A 1 239 ? -7.915  4.331   17.326  1.00 94.34 239 A 1 
ATOM 1877 C CG2 . VAL A 1 239 ? -9.622  2.587   16.928  1.00 94.31 239 A 1 
ATOM 1878 N N   . ASP A 1 240 ? -5.393  1.690   18.464  1.00 96.62 240 A 1 
ATOM 1879 C CA  . ASP A 1 240 ? -4.080  1.863   19.097  1.00 96.40 240 A 1 
ATOM 1880 C C   . ASP A 1 240 ? -2.931  1.407   18.182  1.00 97.16 240 A 1 
ATOM 1881 O O   . ASP A 1 240 ? -1.899  2.071   18.081  1.00 96.89 240 A 1 
ATOM 1882 C CB  . ASP A 1 240 ? -4.071  1.079   20.422  1.00 95.16 240 A 1 
ATOM 1883 C CG  . ASP A 1 240 ? -4.155  -0.439  20.196  1.00 86.83 240 A 1 
ATOM 1884 O OD1 . ASP A 1 240 ? -5.101  -0.868  19.499  1.00 79.73 240 A 1 
ATOM 1885 O OD2 . ASP A 1 240 ? -3.207  -1.139  20.613  1.00 80.57 240 A 1 
ATOM 1886 N N   . VAL A 1 241 ? -3.122  0.310   17.450  1.00 96.81 241 A 1 
ATOM 1887 C CA  . VAL A 1 241 ? -2.166  -0.176  16.451  1.00 97.29 241 A 1 
ATOM 1888 C C   . VAL A 1 241 ? -2.085  0.795   15.276  1.00 97.74 241 A 1 
ATOM 1889 O O   . VAL A 1 241 ? -0.983  1.149   14.848  1.00 97.69 241 A 1 
ATOM 1890 C CB  . VAL A 1 241 ? -2.517  -1.600  15.979  1.00 97.27 241 A 1 
ATOM 1891 C CG1 . VAL A 1 241 ? -1.491  -2.112  14.962  1.00 96.66 241 A 1 
ATOM 1892 C CG2 . VAL A 1 241 ? -2.521  -2.586  17.153  1.00 96.50 241 A 1 
ATOM 1893 N N   . ALA A 1 242 ? -3.220  1.291   14.775  1.00 97.35 242 A 1 
ATOM 1894 C CA  . ALA A 1 242 ? -3.238  2.284   13.703  1.00 97.45 242 A 1 
ATOM 1895 C C   . ALA A 1 242 ? -2.504  3.574   14.111  1.00 97.58 242 A 1 
ATOM 1896 O O   . ALA A 1 242 ? -1.659  4.054   13.358  1.00 97.56 242 A 1 
ATOM 1897 C CB  . ALA A 1 242 ? -4.691  2.554   13.288  1.00 97.53 242 A 1 
ATOM 1898 N N   . LEU A 1 243 ? -2.750  4.081   15.326  1.00 97.85 243 A 1 
ATOM 1899 C CA  . LEU A 1 243 ? -2.082  5.264   15.884  1.00 97.60 243 A 1 
ATOM 1900 C C   . LEU A 1 243 ? -0.567  5.072   16.019  1.00 97.53 243 A 1 
ATOM 1901 O O   . LEU A 1 243 ? 0.199   5.999   15.774  1.00 97.11 243 A 1 
ATOM 1902 C CB  . LEU A 1 243 ? -2.690  5.579   17.264  1.00 97.39 243 A 1 
ATOM 1903 C CG  . LEU A 1 243 ? -4.123  6.137   17.239  1.00 96.79 243 A 1 
ATOM 1904 C CD1 . LEU A 1 243 ? -4.682  6.194   18.657  1.00 95.33 243 A 1 
ATOM 1905 C CD2 . LEU A 1 243 ? -4.172  7.548   16.660  1.00 95.30 243 A 1 
ATOM 1906 N N   . ARG A 1 244 ? -0.117  3.875   16.390  1.00 97.71 244 A 1 
ATOM 1907 C CA  . ARG A 1 244 ? 1.303   3.582   16.634  1.00 97.55 244 A 1 
ATOM 1908 C C   . ARG A 1 244 ? 2.125   3.425   15.352  1.00 97.62 244 A 1 
ATOM 1909 O O   . ARG A 1 244 ? 3.285   3.828   15.317  1.00 96.86 244 A 1 
ATOM 1910 C CB  . ARG A 1 244 ? 1.388   2.328   17.512  1.00 97.06 244 A 1 
ATOM 1911 C CG  . ARG A 1 244 ? 2.830   1.998   17.930  1.00 90.96 244 A 1 
ATOM 1912 C CD  . ARG A 1 244 ? 2.882   0.755   18.825  1.00 88.18 244 A 1 
ATOM 1913 N NE  . ARG A 1 244 ? 2.144   0.959   20.086  1.00 78.25 244 A 1 
ATOM 1914 C CZ  . ARG A 1 244 ? 2.003   0.090   21.071  1.00 71.50 244 A 1 
ATOM 1915 N NH1 . ARG A 1 244 ? 2.576   -1.079  21.043  1.00 64.04 244 A 1 
ATOM 1916 N NH2 . ARG A 1 244 ? 1.257   0.386   22.110  1.00 61.28 244 A 1 
ATOM 1917 N N   . TYR A 1 245 ? 1.569   2.782   14.330  1.00 97.86 245 A 1 
ATOM 1918 C CA  . TYR A 1 245 ? 2.346   2.370   13.153  1.00 97.55 245 A 1 
ATOM 1919 C C   . TYR A 1 245 ? 2.129   3.246   11.918  1.00 97.32 245 A 1 
ATOM 1920 O O   . TYR A 1 245 ? 3.020   3.333   11.071  1.00 96.28 245 A 1 
ATOM 1921 C CB  . TYR A 1 245 ? 2.055   0.898   12.841  1.00 97.59 245 A 1 
ATOM 1922 C CG  . TYR A 1 245 ? 2.688   -0.075  13.824  1.00 97.91 245 A 1 
ATOM 1923 C CD1 . TYR A 1 245 ? 4.012   -0.516  13.633  1.00 96.76 245 A 1 
ATOM 1924 C CD2 . TYR A 1 245 ? 1.956   -0.541  14.927  1.00 96.80 245 A 1 
ATOM 1925 C CE1 . TYR A 1 245 ? 4.595   -1.421  14.540  1.00 96.58 245 A 1 
ATOM 1926 C CE2 . TYR A 1 245 ? 2.534   -1.439  15.842  1.00 96.61 245 A 1 
ATOM 1927 C CZ  . TYR A 1 245 ? 3.853   -1.884  15.649  1.00 97.41 245 A 1 
ATOM 1928 O OH  . TYR A 1 245 ? 4.401   -2.755  16.539  1.00 96.84 245 A 1 
ATOM 1929 N N   . SER A 1 246 ? 0.964   3.886   11.791  1.00 97.79 246 A 1 
ATOM 1930 C CA  . SER A 1 246 ? 0.577   4.563   10.556  1.00 97.55 246 A 1 
ATOM 1931 C C   . SER A 1 246 ? 1.103   5.988   10.515  1.00 97.33 246 A 1 
ATOM 1932 O O   . SER A 1 246 ? 1.135   6.683   11.525  1.00 96.34 246 A 1 
ATOM 1933 C CB  . SER A 1 246 ? -0.938  4.553   10.358  1.00 97.10 246 A 1 
ATOM 1934 O OG  . SER A 1 246 ? -1.397  3.240   10.598  1.00 92.69 246 A 1 
ATOM 1935 N N   . LYS A 1 247 ? 1.483   6.451   9.326   1.00 97.19 247 A 1 
ATOM 1936 C CA  . LYS A 1 247 ? 1.786   7.870   9.078   1.00 96.48 247 A 1 
ATOM 1937 C C   . LYS A 1 247 ? 0.524   8.671   8.775   1.00 97.14 247 A 1 
ATOM 1938 O O   . LYS A 1 247 ? 0.512   9.883   8.952   1.00 96.04 247 A 1 
ATOM 1939 C CB  . LYS A 1 247 ? 2.770   7.995   7.916   1.00 94.82 247 A 1 
ATOM 1940 C CG  . LYS A 1 247 ? 4.152   7.416   8.240   1.00 87.62 247 A 1 
ATOM 1941 C CD  . LYS A 1 247 ? 5.059   7.629   7.024   1.00 77.96 247 A 1 
ATOM 1942 C CE  . LYS A 1 247 ? 6.449   7.044   7.248   1.00 70.13 247 A 1 
ATOM 1943 N NZ  . LYS A 1 247 ? 7.244   7.130   5.989   1.00 59.46 247 A 1 
ATOM 1944 N N   . ARG A 1 248 ? -0.511  7.993   8.298   1.00 97.68 248 A 1 
ATOM 1945 C CA  . ARG A 1 248 ? -1.806  8.561   7.932   1.00 98.00 248 A 1 
ATOM 1946 C C   . ARG A 1 248 ? -2.913  7.560   8.234   1.00 98.47 248 A 1 
ATOM 1947 O O   . ARG A 1 248 ? -2.754  6.356   8.027   1.00 98.20 248 A 1 
ATOM 1948 C CB  . ARG A 1 248 ? -1.755  8.953   6.453   1.00 96.71 248 A 1 
ATOM 1949 C CG  . ARG A 1 248 ? -3.045  9.593   5.923   1.00 95.24 248 A 1 
ATOM 1950 C CD  . ARG A 1 248 ? -2.797  9.992   4.480   1.00 95.57 248 A 1 
ATOM 1951 N NE  . ARG A 1 248 ? -3.999  10.450  3.784   1.00 94.37 248 A 1 
ATOM 1952 C CZ  . ARG A 1 248 ? -4.105  10.564  2.475   1.00 95.93 248 A 1 
ATOM 1953 N NH1 . ARG A 1 248 ? -3.115  10.302  1.668   1.00 91.11 248 A 1 
ATOM 1954 N NH2 . ARG A 1 248 ? -5.217  10.942  1.931   1.00 91.11 248 A 1 
ATOM 1955 N N   . ILE A 1 249 ? -4.029  8.071   8.736   1.00 98.45 249 A 1 
ATOM 1956 C CA  . ILE A 1 249 ? -5.225  7.298   9.070   1.00 98.59 249 A 1 
ATOM 1957 C C   . ILE A 1 249 ? -6.399  7.831   8.259   1.00 98.64 249 A 1 
ATOM 1958 O O   . ILE A 1 249 ? -6.630  9.037   8.205   1.00 98.47 249 A 1 
ATOM 1959 C CB  . ILE A 1 249 ? -5.487  7.318   10.592  1.00 98.39 249 A 1 
ATOM 1960 C CG1 . ILE A 1 249 ? -4.309  6.641   11.332  1.00 97.48 249 A 1 
ATOM 1961 C CG2 . ILE A 1 249 ? -6.816  6.621   10.920  1.00 97.96 249 A 1 
ATOM 1962 C CD1 . ILE A 1 249 ? -4.447  6.590   12.853  1.00 95.39 249 A 1 
ATOM 1963 N N   . ILE A 1 250 ? -7.151  6.919   7.659   1.00 98.78 250 A 1 
ATOM 1964 C CA  . ILE A 1 250 ? -8.438  7.186   7.023   1.00 98.81 250 A 1 
ATOM 1965 C C   . ILE A 1 250 ? -9.524  6.559   7.901   1.00 98.76 250 A 1 
ATOM 1966 O O   . ILE A 1 250 ? -9.606  5.337   8.032   1.00 98.57 250 A 1 
ATOM 1967 C CB  . ILE A 1 250 ? -8.450  6.663   5.567   1.00 98.80 250 A 1 
ATOM 1968 C CG1 . ILE A 1 250 ? -7.358  7.372   4.728   1.00 98.59 250 A 1 
ATOM 1969 C CG2 . ILE A 1 250 ? -9.842  6.871   4.948   1.00 98.59 250 A 1 
ATOM 1970 C CD1 . ILE A 1 250 ? -7.214  6.843   3.295   1.00 97.79 250 A 1 
ATOM 1971 N N   . GLY A 1 251 ? -10.356 7.397   8.530   1.00 98.15 251 A 1 
ATOM 1972 C CA  . GLY A 1 251 ? -11.514 6.977   9.311   1.00 98.05 251 A 1 
ATOM 1973 C C   . GLY A 1 251 ? -12.755 6.896   8.433   1.00 98.06 251 A 1 
ATOM 1974 O O   . GLY A 1 251 ? -13.132 7.885   7.805   1.00 97.82 251 A 1 
ATOM 1975 N N   . ILE A 1 252 ? -13.396 5.733   8.390   1.00 97.58 252 A 1 
ATOM 1976 C CA  . ILE A 1 252 ? -14.605 5.496   7.595   1.00 97.44 252 A 1 
ATOM 1977 C C   . ILE A 1 252 ? -15.768 5.032   8.473   1.00 97.00 252 A 1 
ATOM 1978 O O   . ILE A 1 252 ? -15.631 4.118   9.287   1.00 96.40 252 A 1 
ATOM 1979 C CB  . ILE A 1 252 ? -14.312 4.555   6.401   1.00 97.18 252 A 1 
ATOM 1980 C CG1 . ILE A 1 252 ? -15.537 4.495   5.460   1.00 86.56 252 A 1 
ATOM 1981 C CG2 . ILE A 1 252 ? -13.860 3.154   6.840   1.00 87.76 252 A 1 
ATOM 1982 C CD1 . ILE A 1 252 ? -15.307 3.723   4.160   1.00 85.30 252 A 1 
ATOM 1983 N N   . THR A 1 253 ? -16.938 5.643   8.271   1.00 96.74 253 A 1 
ATOM 1984 C CA  . THR A 1 253 ? -18.195 5.237   8.899   1.00 96.28 253 A 1 
ATOM 1985 C C   . THR A 1 253 ? -19.334 5.301   7.886   1.00 96.24 253 A 1 
ATOM 1986 O O   . THR A 1 253 ? -19.381 6.199   7.044   1.00 95.31 253 A 1 
ATOM 1987 C CB  . THR A 1 253 ? -18.484 6.070   10.156  1.00 95.00 253 A 1 
ATOM 1988 O OG1 . THR A 1 253 ? -19.524 5.437   10.862  1.00 89.40 253 A 1 
ATOM 1989 C CG2 . THR A 1 253 ? -18.886 7.519   9.900   1.00 88.04 253 A 1 
ATOM 1990 N N   . LEU A 1 254 ? -20.224 4.312   7.907   1.00 95.03 254 A 1 
ATOM 1991 C CA  . LEU A 1 254 ? -21.363 4.216   6.979   1.00 94.57 254 A 1 
ATOM 1992 C C   . LEU A 1 254 ? -20.988 4.447   5.499   1.00 95.23 254 A 1 
ATOM 1993 O O   . LEU A 1 254 ? -21.710 5.104   4.745   1.00 94.62 254 A 1 
ATOM 1994 C CB  . LEU A 1 254 ? -22.505 5.140   7.452   1.00 93.61 254 A 1 
ATOM 1995 C CG  . LEU A 1 254 ? -23.053 4.865   8.858   1.00 91.49 254 A 1 
ATOM 1996 C CD1 . LEU A 1 254 ? -24.173 5.877   9.141   1.00 88.33 254 A 1 
ATOM 1997 C CD2 . LEU A 1 254 ? -23.633 3.459   9.006   1.00 88.48 254 A 1 
ATOM 1998 N N   . GLY A 1 255 ? -19.827 3.926   5.083   1.00 95.62 255 A 1 
ATOM 1999 C CA  . GLY A 1 255 ? -19.340 4.044   3.713   1.00 96.24 255 A 1 
ATOM 2000 C C   . GLY A 1 255 ? -18.771 5.412   3.324   1.00 97.17 255 A 1 
ATOM 2001 O O   . GLY A 1 255 ? -18.502 5.613   2.141   1.00 97.23 255 A 1 
ATOM 2002 N N   . LYS A 1 256 ? -18.580 6.342   4.267   1.00 97.30 256 A 1 
ATOM 2003 C CA  . LYS A 1 256 ? -18.042 7.694   4.041   1.00 97.16 256 A 1 
ATOM 2004 C C   . LYS A 1 256 ? -16.751 7.913   4.821   1.00 97.28 256 A 1 
ATOM 2005 O O   . LYS A 1 256 ? -16.641 7.471   5.959   1.00 96.97 256 A 1 
ATOM 2006 C CB  . LYS A 1 256 ? -19.075 8.755   4.429   1.00 96.72 256 A 1 
ATOM 2007 C CG  . LYS A 1 256 ? -20.342 8.665   3.573   1.00 94.41 256 A 1 
ATOM 2008 C CD  . LYS A 1 256 ? -21.313 9.782   3.947   1.00 91.62 256 A 1 
ATOM 2009 C CE  . LYS A 1 256 ? -22.567 9.671   3.085   1.00 84.50 256 A 1 
ATOM 2010 N NZ  . LYS A 1 256 ? -23.520 10.769  3.381   1.00 76.46 256 A 1 
ATOM 2011 N N   . ILE A 1 257 ? -15.808 8.639   4.228   1.00 98.32 257 A 1 
ATOM 2012 C CA  . ILE A 1 257 ? -14.619 9.115   4.937   1.00 98.44 257 A 1 
ATOM 2013 C C   . ILE A 1 257 ? -15.031 10.284  5.835   1.00 98.23 257 A 1 
ATOM 2014 O O   . ILE A 1 257 ? -15.586 11.265  5.357   1.00 97.73 257 A 1 
ATOM 2015 C CB  . ILE A 1 257 ? -13.487 9.483   3.952   1.00 98.52 257 A 1 
ATOM 2016 C CG1 . ILE A 1 257 ? -13.030 8.217   3.198   1.00 98.15 257 A 1 
ATOM 2017 C CG2 . ILE A 1 257 ? -12.312 10.137  4.703   1.00 98.20 257 A 1 
ATOM 2018 C CD1 . ILE A 1 257 ? -11.951 8.469   2.136   1.00 97.12 257 A 1 
ATOM 2019 N N   . VAL A 1 258 ? -14.759 10.164  7.138   1.00 98.13 258 A 1 
ATOM 2020 C CA  . VAL A 1 258 ? -15.026 11.197  8.156   1.00 97.70 258 A 1 
ATOM 2021 C C   . VAL A 1 258 ? -13.741 11.745  8.773   1.00 97.61 258 A 1 
ATOM 2022 O O   . VAL A 1 258 ? -13.760 12.769  9.454   1.00 96.86 258 A 1 
ATOM 2023 C CB  . VAL A 1 258 ? -15.983 10.683  9.246   1.00 97.08 258 A 1 
ATOM 2024 C CG1 . VAL A 1 258 ? -17.354 10.333  8.655   1.00 94.69 258 A 1 
ATOM 2025 C CG2 . VAL A 1 258 ? -15.439 9.458   9.983   1.00 94.69 258 A 1 
ATOM 2026 N N   . TYR A 1 259 ? -12.618 11.085  8.515   1.00 98.31 259 A 1 
ATOM 2027 C CA  . TYR A 1 259 ? -11.283 11.532  8.882   1.00 98.39 259 A 1 
ATOM 2028 C C   . TYR A 1 259 ? -10.274 11.098  7.820   1.00 98.58 259 A 1 
ATOM 2029 O O   . TYR A 1 259 ? -10.348 9.984   7.317   1.00 98.51 259 A 1 
ATOM 2030 C CB  . TYR A 1 259 ? -10.906 10.959  10.251  1.00 98.27 259 A 1 
ATOM 2031 C CG  . TYR A 1 259 ? -9.546  11.417  10.732  1.00 98.36 259 A 1 
ATOM 2032 C CD1 . TYR A 1 259 ? -8.406  10.610  10.541  1.00 97.82 259 A 1 
ATOM 2033 C CD2 . TYR A 1 259 ? -9.420  12.676  11.342  1.00 97.92 259 A 1 
ATOM 2034 C CE1 . TYR A 1 259 ? -7.149  11.060  10.970  1.00 97.78 259 A 1 
ATOM 2035 C CE2 . TYR A 1 259 ? -8.164  13.131  11.774  1.00 97.78 259 A 1 
ATOM 2036 C CZ  . TYR A 1 259 ? -7.027  12.326  11.590  1.00 98.12 259 A 1 
ATOM 2037 O OH  . TYR A 1 259 ? -5.817  12.769  12.007  1.00 97.75 259 A 1 
ATOM 2038 N N   . ASP A 1 260 ? -9.341  11.979  7.501   1.00 98.39 260 A 1 
ATOM 2039 C CA  . ASP A 1 260 ? -8.194  11.667  6.655   1.00 98.49 260 A 1 
ATOM 2040 C C   . ASP A 1 260 ? -7.035  12.574  7.075   1.00 98.54 260 A 1 
ATOM 2041 O O   . ASP A 1 260 ? -7.058  13.778  6.826   1.00 97.80 260 A 1 
ATOM 2042 C CB  . ASP A 1 260 ? -8.571  11.843  5.180   1.00 98.24 260 A 1 
ATOM 2043 C CG  . ASP A 1 260 ? -7.449  11.415  4.241   1.00 98.17 260 A 1 
ATOM 2044 O OD1 . ASP A 1 260 ? -6.358  11.012  4.706   1.00 97.33 260 A 1 
ATOM 2045 O OD2 . ASP A 1 260 ? -7.651  11.441  3.009   1.00 96.74 260 A 1 
ATOM 2046 N N   . GLY A 1 261 ? -6.064  12.011  7.786   1.00 98.16 261 A 1 
ATOM 2047 C CA  . GLY A 1 261 ? -4.979  12.800  8.345   1.00 98.09 261 A 1 
ATOM 2048 C C   . GLY A 1 261 ? -3.987  11.996  9.184   1.00 98.38 261 A 1 
ATOM 2049 O O   . GLY A 1 261 ? -4.080  10.768  9.281   1.00 98.03 261 A 1 
ATOM 2050 N N   . PRO A 1 262 ? -3.002  12.679  9.779   1.00 98.34 262 A 1 
ATOM 2051 C CA  . PRO A 1 262 ? -1.984  12.034  10.594  1.00 98.31 262 A 1 
ATOM 2052 C C   . PRO A 1 262 ? -2.560  11.551  11.940  1.00 98.42 262 A 1 
ATOM 2053 O O   . PRO A 1 262 ? -3.546  12.101  12.432  1.00 98.19 262 A 1 
ATOM 2054 C CB  . PRO A 1 262 ? -0.889  13.095  10.749  1.00 97.82 262 A 1 
ATOM 2055 C CG  . PRO A 1 262 ? -1.678  14.401  10.747  1.00 96.53 262 A 1 
ATOM 2056 C CD  . PRO A 1 262 ? -2.795  14.126  9.753   1.00 98.06 262 A 1 
ATOM 2057 N N   . PRO A 1 263 ? -1.958  10.514  12.558  1.00 98.22 263 A 1 
ATOM 2058 C CA  . PRO A 1 263 ? -2.482  9.902   13.779  1.00 98.01 263 A 1 
ATOM 2059 C C   . PRO A 1 263 ? -2.489  10.834  14.995  1.00 97.83 263 A 1 
ATOM 2060 O O   . PRO A 1 263 ? -3.348  10.691  15.855  1.00 97.11 263 A 1 
ATOM 2061 C CB  . PRO A 1 263 ? -1.583  8.680   14.018  1.00 97.35 263 A 1 
ATOM 2062 C CG  . PRO A 1 263 ? -0.283  9.034   13.304  1.00 95.61 263 A 1 
ATOM 2063 C CD  . PRO A 1 263 ? -0.764  9.836   12.105  1.00 97.63 263 A 1 
ATOM 2064 N N   . ASP A 1 264 ? -1.567  11.792  15.078  1.00 97.87 264 A 1 
ATOM 2065 C CA  . ASP A 1 264 ? -1.460  12.766  16.174  1.00 97.48 264 A 1 
ATOM 2066 C C   . ASP A 1 264 ? -2.608  13.791  16.198  1.00 97.36 264 A 1 
ATOM 2067 O O   . ASP A 1 264 ? -2.876  14.389  17.237  1.00 96.37 264 A 1 
ATOM 2068 C CB  . ASP A 1 264 ? -0.094  13.471  16.099  1.00 97.05 264 A 1 
ATOM 2069 C CG  . ASP A 1 264 ? 0.136   14.280  14.811  1.00 94.87 264 A 1 
ATOM 2070 O OD1 . ASP A 1 264 ? -0.452  13.919  13.768  1.00 91.09 264 A 1 
ATOM 2071 O OD2 . ASP A 1 264 ? 0.939   15.234  14.851  1.00 91.08 264 A 1 
ATOM 2072 N N   . GLN A 1 265 ? -3.321  13.965  15.089  1.00 97.71 265 A 1 
ATOM 2073 C CA  . GLN A 1 265 ? -4.507  14.822  14.982  1.00 97.45 265 A 1 
ATOM 2074 C C   . GLN A 1 265 ? -5.823  14.050  15.165  1.00 97.36 265 A 1 
ATOM 2075 O O   . GLN A 1 265 ? -6.901  14.651  15.175  1.00 96.43 265 A 1 
ATOM 2076 C CB  . GLN A 1 265 ? -4.480  15.568  13.641  1.00 97.37 265 A 1 
ATOM 2077 C CG  . GLN A 1 265 ? -3.293  16.537  13.561  1.00 95.52 265 A 1 
ATOM 2078 C CD  . GLN A 1 265 ? -3.177  17.236  12.212  1.00 91.26 265 A 1 
ATOM 2079 O OE1 . GLN A 1 265 ? -4.093  17.309  11.405  1.00 85.08 265 A 1 
ATOM 2080 N NE2 . GLN A 1 265 ? -2.021  17.784  11.909  1.00 82.53 265 A 1 
ATOM 2081 N N   . LEU A 1 266 ? -5.773  12.722  15.315  1.00 97.24 266 A 1 
ATOM 2082 C CA  . LEU A 1 266 ? -6.951  11.891  15.547  1.00 96.95 266 A 1 
ATOM 2083 C C   . LEU A 1 266 ? -7.329  11.894  17.039  1.00 96.25 266 A 1 
ATOM 2084 O O   . LEU A 1 266 ? -6.960  11.009  17.805  1.00 94.97 266 A 1 
ATOM 2085 C CB  . LEU A 1 266 ? -6.706  10.489  14.962  1.00 96.95 266 A 1 
ATOM 2086 C CG  . LEU A 1 266 ? -7.939  9.575   15.043  1.00 96.85 266 A 1 
ATOM 2087 C CD1 . LEU A 1 266 ? -9.116  10.089  14.218  1.00 95.40 266 A 1 
ATOM 2088 C CD2 . LEU A 1 266 ? -7.591  8.182   14.528  1.00 95.21 266 A 1 
ATOM 2089 N N   . GLY A 1 267 ? -8.094  12.910  17.461  1.00 96.07 267 A 1 
ATOM 2090 C CA  . GLY A 1 267 ? -8.608  13.037  18.828  1.00 95.17 267 A 1 
ATOM 2091 C C   . GLY A 1 267 ? -9.720  12.038  19.176  1.00 95.38 267 A 1 
ATOM 2092 O O   . GLY A 1 267 ? -10.379 11.483  18.293  1.00 94.77 267 A 1 
ATOM 2093 N N   . LYS A 1 268 ? -9.984  11.864  20.485  1.00 94.55 268 A 1 
ATOM 2094 C CA  . LYS A 1 268 ? -11.021 10.952  21.008  1.00 93.86 268 A 1 
ATOM 2095 C C   . LYS A 1 268 ? -12.406 11.214  20.402  1.00 94.28 268 A 1 
ATOM 2096 O O   . LYS A 1 268 ? -13.052 10.276  19.957  1.00 93.90 268 A 1 
ATOM 2097 C CB  . LYS A 1 268 ? -11.097 11.033  22.543  1.00 92.24 268 A 1 
ATOM 2098 C CG  . LYS A 1 268 ? -9.853  10.469  23.244  1.00 85.55 268 A 1 
ATOM 2099 C CD  . LYS A 1 268 ? -10.066 10.440  24.769  1.00 79.01 268 A 1 
ATOM 2100 C CE  . LYS A 1 268 ? -8.860  9.822   25.486  1.00 69.85 268 A 1 
ATOM 2101 N NZ  . LYS A 1 268 ? -9.106  9.658   26.946  1.00 61.57 268 A 1 
ATOM 2102 N N   . GLU A 1 269 ? -12.816 12.482  20.303  1.00 91.84 269 A 1 
ATOM 2103 C CA  . GLU A 1 269 ? -14.095 12.871  19.693  1.00 92.01 269 A 1 
ATOM 2104 C C   . GLU A 1 269 ? -14.241 12.341  18.259  1.00 93.16 269 A 1 
ATOM 2105 O O   . GLU A 1 269 ? -15.273 11.787  17.889  1.00 92.76 269 A 1 
ATOM 2106 C CB  . GLU A 1 269 ? -14.202 14.400  19.652  1.00 91.00 269 A 1 
ATOM 2107 C CG  . GLU A 1 269 ? -14.258 15.051  21.045  1.00 80.34 269 A 1 
ATOM 2108 C CD  . GLU A 1 269 ? -14.306 16.587  20.980  1.00 72.56 269 A 1 
ATOM 2109 O OE1 . GLU A 1 269 ? -14.349 17.201  22.062  1.00 64.82 269 A 1 
ATOM 2110 O OE2 . GLU A 1 269 ? -14.232 17.137  19.854  1.00 65.58 269 A 1 
ATOM 2111 N N   . LYS A 1 270 ? -13.176 12.455  17.468  1.00 95.04 270 A 1 
ATOM 2112 C CA  . LYS A 1 270 ? -13.177 11.960  16.089  1.00 95.60 270 A 1 
ATOM 2113 C C   . LYS A 1 270 ? -13.186 10.430  16.035  1.00 96.12 270 A 1 
ATOM 2114 O O   . LYS A 1 270 ? -13.836 9.859   15.170  1.00 95.89 270 A 1 
ATOM 2115 C CB  . LYS A 1 270 ? -11.992 12.581  15.327  1.00 95.57 270 A 1 
ATOM 2116 C CG  . LYS A 1 270 ? -12.008 12.296  13.821  1.00 91.62 270 A 1 
ATOM 2117 C CD  . LYS A 1 270 ? -13.236 12.833  13.067  1.00 91.11 270 A 1 
ATOM 2118 C CE  . LYS A 1 270 ? -13.322 14.362  13.062  1.00 87.90 270 A 1 
ATOM 2119 N NZ  . LYS A 1 270 ? -14.551 14.806  12.360  1.00 84.41 270 A 1 
ATOM 2120 N N   . ILE A 1 271 ? -12.524 9.751   16.978  1.00 96.01 271 A 1 
ATOM 2121 C CA  . ILE A 1 271 ? -12.604 8.289   17.109  1.00 95.95 271 A 1 
ATOM 2122 C C   . ILE A 1 271 ? -14.046 7.864   17.428  1.00 95.85 271 A 1 
ATOM 2123 O O   . ILE A 1 271 ? -14.565 6.955   16.784  1.00 95.47 271 A 1 
ATOM 2124 C CB  . ILE A 1 271 ? -11.586 7.766   18.154  1.00 95.80 271 A 1 
ATOM 2125 C CG1 . ILE A 1 271 ? -10.140 8.042   17.674  1.00 94.98 271 A 1 
ATOM 2126 C CG2 . ILE A 1 271 ? -11.777 6.260   18.406  1.00 95.04 271 A 1 
ATOM 2127 C CD1 . ILE A 1 271 ? -9.063  7.794   18.738  1.00 92.57 271 A 1 
ATOM 2128 N N   . HIS A 1 272 ? -14.726 8.556   18.356  1.00 95.64 272 A 1 
ATOM 2129 C CA  . HIS A 1 272 ? -16.137 8.301   18.660  1.00 94.81 272 A 1 
ATOM 2130 C C   . HIS A 1 272 ? -17.048 8.516   17.447  1.00 94.87 272 A 1 
ATOM 2131 O O   . HIS A 1 272 ? -17.895 7.667   17.168  1.00 94.31 272 A 1 
ATOM 2132 C CB  . HIS A 1 272 ? -16.589 9.169   19.844  1.00 93.36 272 A 1 
ATOM 2133 C CG  . HIS A 1 272 ? -16.066 8.667   21.164  1.00 83.71 272 A 1 
ATOM 2134 N ND1 . HIS A 1 272 ? -16.388 7.460   21.743  1.00 68.74 272 A 1 
ATOM 2135 C CD2 . HIS A 1 272 ? -15.201 9.308   22.005  1.00 68.62 272 A 1 
ATOM 2136 C CE1 . HIS A 1 272 ? -15.727 7.369   22.903  1.00 64.19 272 A 1 
ATOM 2137 N NE2 . HIS A 1 272 ? -14.992 8.475   23.113  1.00 65.91 272 A 1 
ATOM 2138 N N   . GLU A 1 273 ? -16.822 9.576   16.672  1.00 95.18 273 A 1 
ATOM 2139 C CA  . GLU A 1 273 ? -17.541 9.808   15.411  1.00 95.15 273 A 1 
ATOM 2140 C C   . GLU A 1 273 ? -17.327 8.661   14.407  1.00 95.52 273 A 1 
ATOM 2141 O O   . GLU A 1 273 ? -18.285 8.171   13.806  1.00 94.82 273 A 1 
ATOM 2142 C CB  . GLU A 1 273 ? -17.081 11.146  14.814  1.00 94.89 273 A 1 
ATOM 2143 C CG  . GLU A 1 273 ? -17.878 11.582  13.569  1.00 92.14 273 A 1 
ATOM 2144 C CD  . GLU A 1 273 ? -17.259 12.807  12.879  1.00 91.44 273 A 1 
ATOM 2145 O OE1 . GLU A 1 273 ? -17.412 12.964  11.651  1.00 85.05 273 A 1 
ATOM 2146 O OE2 . GLU A 1 273 ? -16.529 13.584  13.537  1.00 87.40 273 A 1 
ATOM 2147 N N   . ILE A 1 274 ? -16.090 8.190   14.254  1.00 96.21 274 A 1 
ATOM 2148 C CA  . ILE A 1 274 ? -15.759 7.085   13.340  1.00 96.27 274 A 1 
ATOM 2149 C C   . ILE A 1 274 ? -16.493 5.799   13.737  1.00 95.78 274 A 1 
ATOM 2150 O O   . ILE A 1 274 ? -17.024 5.107   12.869  1.00 94.93 274 A 1 
ATOM 2151 C CB  . ILE A 1 274 ? -14.227 6.859   13.285  1.00 96.72 274 A 1 
ATOM 2152 C CG1 . ILE A 1 274 ? -13.524 8.026   12.558  1.00 96.43 274 A 1 
ATOM 2153 C CG2 . ILE A 1 274 ? -13.870 5.539   12.574  1.00 96.16 274 A 1 
ATOM 2154 C CD1 . ILE A 1 274 ? -12.013 8.090   12.821  1.00 96.04 274 A 1 
ATOM 2155 N N   . TYR A 1 275 ? -16.521 5.472   15.033  1.00 95.69 275 A 1 
ATOM 2156 C CA  . TYR A 1 275 ? -17.076 4.206   15.518  1.00 94.00 275 A 1 
ATOM 2157 C C   . TYR A 1 275 ? -18.565 4.276   15.893  1.00 90.28 275 A 1 
ATOM 2158 O O   . TYR A 1 275 ? -19.154 3.223   16.131  1.00 82.35 275 A 1 
ATOM 2159 C CB  . TYR A 1 275 ? -16.197 3.659   16.644  1.00 94.30 275 A 1 
ATOM 2160 C CG  . TYR A 1 275 ? -14.917 3.021   16.124  1.00 95.45 275 A 1 
ATOM 2161 C CD1 . TYR A 1 275 ? -14.876 1.642   15.843  1.00 93.71 275 A 1 
ATOM 2162 C CD2 . TYR A 1 275 ? -13.782 3.812   15.878  1.00 94.10 275 A 1 
ATOM 2163 C CE1 . TYR A 1 275 ? -13.703 1.058   15.326  1.00 94.09 275 A 1 
ATOM 2164 C CE2 . TYR A 1 275 ? -12.607 3.236   15.354  1.00 94.79 275 A 1 
ATOM 2165 C CZ  . TYR A 1 275 ? -12.568 1.857   15.077  1.00 95.26 275 A 1 
ATOM 2166 O OH  . TYR A 1 275 ? -11.435 1.306   14.564  1.00 94.78 275 A 1 
ATOM 2167 N N   . GLN A 1 276 ? -19.168 5.475   15.901  1.00 87.11 276 A 1 
ATOM 2168 C CA  . GLN A 1 276 ? -20.562 5.717   16.320  1.00 81.42 276 A 1 
ATOM 2169 C C   . GLN A 1 276 ? -20.886 5.132   17.704  1.00 78.24 276 A 1 
ATOM 2170 O O   . GLN A 1 276 ? -22.022 4.741   17.978  1.00 68.74 276 A 1 
ATOM 2171 C CB  . GLN A 1 276 ? -21.555 5.242   15.249  1.00 75.03 276 A 1 
ATOM 2172 C CG  . GLN A 1 276 ? -21.320 5.906   13.900  1.00 69.40 276 A 1 
ATOM 2173 C CD  . GLN A 1 276 ? -22.414 5.594   12.895  1.00 64.23 276 A 1 
ATOM 2174 O OE1 . GLN A 1 276 ? -23.131 4.608   12.932  1.00 58.50 276 A 1 
ATOM 2175 N NE2 . GLN A 1 276 ? -22.590 6.461   11.920  1.00 57.46 276 A 1 
ATOM 2176 N N   . SER A 1 277 ? -19.875 5.040   18.568  1.00 67.26 277 A 1 
ATOM 2177 C CA  . SER A 1 277 ? -20.001 4.450   19.897  1.00 61.44 277 A 1 
ATOM 2178 C C   . SER A 1 277 ? -20.321 5.523   20.932  1.00 60.11 277 A 1 
ATOM 2179 O O   . SER A 1 277 ? -19.796 6.635   20.877  1.00 54.55 277 A 1 
ATOM 2180 C CB  . SER A 1 277 ? -18.724 3.694   20.266  1.00 54.99 277 A 1 
ATOM 2181 O OG  . SER A 1 277 ? -17.626 4.573   20.191  1.00 50.29 277 A 1 
ATOM 2182 N N   . SER A 1 278 ? -21.136 5.168   21.930  1.00 46.54 278 A 1 
ATOM 2183 C CA  . SER A 1 278 ? -21.186 5.897   23.196  1.00 46.67 278 A 1 
ATOM 2184 C C   . SER A 1 278 ? -19.824 5.816   23.906  1.00 48.29 278 A 1 
ATOM 2185 O O   . SER A 1 278 ? -19.093 4.839   23.736  1.00 44.78 278 A 1 
ATOM 2186 C CB  . SER A 1 278 ? -22.326 5.346   24.059  1.00 40.48 278 A 1 
ATOM 2187 O OG  . SER A 1 278 ? -22.236 3.945   24.203  1.00 36.50 278 A 1 
ATOM 2188 N N   . GLU A 1 279 ? -19.477 6.824   24.715  1.00 45.10 279 A 1 
ATOM 2189 C CA  . GLU A 1 279 ? -18.170 6.958   25.394  1.00 45.98 279 A 1 
ATOM 2190 C C   . GLU A 1 279 ? -17.689 5.698   26.151  1.00 46.85 279 A 1 
ATOM 2191 O O   . GLU A 1 279 ? -16.496 5.554   26.416  1.00 44.84 279 A 1 
ATOM 2192 C CB  . GLU A 1 279 ? -18.230 8.146   26.378  1.00 44.05 279 A 1 
ATOM 2193 C CG  . GLU A 1 279 ? -18.202 9.520   25.683  1.00 39.35 279 A 1 
ATOM 2194 C CD  . GLU A 1 279 ? -18.185 10.700  26.678  1.00 37.01 279 A 1 
ATOM 2195 O OE1 . GLU A 1 279 ? -17.589 11.743  26.333  1.00 33.51 279 A 1 
ATOM 2196 O OE2 . GLU A 1 279 ? -18.767 10.557  27.776  1.00 36.00 279 A 1 
ATOM 2197 N N   . GLY A 1 280 ? -18.579 4.763   26.490  1.00 39.77 280 A 1 
ATOM 2198 C CA  . GLY A 1 280 ? -18.284 3.562   27.268  1.00 39.68 280 A 1 
ATOM 2199 C C   . GLY A 1 280 ? -17.775 2.334   26.500  1.00 42.13 280 A 1 
ATOM 2200 O O   . GLY A 1 280 ? -17.315 1.401   27.150  1.00 40.31 280 A 1 
ATOM 2201 N N   . GLU A 1 281 ? -17.826 2.277   25.160  1.00 41.15 281 A 1 
ATOM 2202 C CA  . GLU A 1 281 ? -17.498 1.050   24.402  1.00 43.51 281 A 1 
ATOM 2203 C C   . GLU A 1 281 ? -16.067 0.997   23.832  1.00 44.62 281 A 1 
ATOM 2204 O O   . GLU A 1 281 ? -15.598 -0.083  23.479  1.00 43.75 281 A 1 
ATOM 2205 C CB  . GLU A 1 281 ? -18.531 0.813   23.289  1.00 42.75 281 A 1 
ATOM 2206 C CG  . GLU A 1 281 ? -19.875 0.300   23.827  1.00 38.25 281 A 1 
ATOM 2207 C CD  . GLU A 1 281 ? -20.869 -0.071  22.711  1.00 34.95 281 A 1 
ATOM 2208 O OE1 . GLU A 1 281 ? -21.795 -0.864  23.001  1.00 32.17 281 A 1 
ATOM 2209 O OE2 . GLU A 1 281 ? -20.726 0.451   21.583  1.00 34.43 281 A 1 
ATOM 2210 N N   . LEU A 1 282 ? -15.367 2.119   23.750  1.00 47.68 282 A 1 
ATOM 2211 C CA  . LEU A 1 282 ? -14.041 2.185   23.104  1.00 48.47 282 A 1 
ATOM 2212 C C   . LEU A 1 282 ? -12.848 2.231   24.066  1.00 47.89 282 A 1 
ATOM 2213 O O   . LEU A 1 282 ? -11.710 2.125   23.610  1.00 46.07 282 A 1 
ATOM 2214 C CB  . LEU A 1 282 ? -14.014 3.360   22.117  1.00 46.61 282 A 1 
ATOM 2215 C CG  . LEU A 1 282 ? -14.749 3.086   20.796  1.00 43.31 282 A 1 
ATOM 2216 C CD1 . LEU A 1 282 ? -14.732 4.371   19.959  1.00 40.79 282 A 1 
ATOM 2217 C CD2 . LEU A 1 282 ? -14.092 1.993   19.956  1.00 40.97 282 A 1 
ATOM 2218 N N   . ILE A 1 283 ? -13.080 2.402   25.377  1.00 37.84 283 A 1 
ATOM 2219 C CA  . ILE A 1 283 ? -11.997 2.593   26.345  1.00 38.02 283 A 1 
ATOM 2220 C C   . ILE A 1 283 ? -12.284 1.777   27.603  1.00 38.32 283 A 1 
ATOM 2221 O O   . ILE A 1 283 ? -12.734 2.298   28.619  1.00 36.23 283 A 1 
ATOM 2222 C CB  . ILE A 1 283 ? -11.741 4.098   26.638  1.00 35.14 283 A 1 
ATOM 2223 C CG1 . ILE A 1 283 ? -11.613 4.940   25.343  1.00 31.98 283 A 1 
ATOM 2224 C CG2 . ILE A 1 283 ? -10.451 4.243   27.481  1.00 32.05 283 A 1 
ATOM 2225 C CD1 . ILE A 1 283 ? -11.445 6.448   25.566  1.00 29.33 283 A 1 
ATOM 2226 N N   . THR A 1 284 ? -11.970 0.488   27.567  1.00 33.72 284 A 1 
ATOM 2227 C CA  . THR A 1 284 ? -11.452 -0.185  28.757  1.00 34.48 284 A 1 
ATOM 2228 C C   . THR A 1 284 ? -9.935  -0.229  28.618  1.00 35.21 284 A 1 
ATOM 2229 O O   . THR A 1 284 ? -9.408  -0.866  27.716  1.00 32.45 284 A 1 
ATOM 2230 C CB  . THR A 1 284 ? -12.062 -1.582  28.987  1.00 31.33 284 A 1 
ATOM 2231 O OG1 . THR A 1 284 ? -12.081 -2.328  27.802  1.00 28.80 284 A 1 
ATOM 2232 C CG2 . THR A 1 284 ? -13.501 -1.476  29.505  1.00 27.16 284 A 1 
ATOM 2233 N N   . ASP A 1 285 ? -9.278  0.528   29.489  1.00 33.99 285 A 1 
ATOM 2234 C CA  . ASP A 1 285 ? -7.844  0.500   29.802  1.00 35.76 285 A 1 
ATOM 2235 C C   . ASP A 1 285 ? -6.859  1.147   28.813  1.00 35.18 285 A 1 
ATOM 2236 O O   . ASP A 1 285 ? -6.007  0.504   28.194  1.00 33.03 285 A 1 
ATOM 2237 C CB  . ASP A 1 285 ? -7.431  -0.885  30.317  1.00 33.24 285 A 1 
ATOM 2238 C CG  . ASP A 1 285 ? -8.278  -1.338  31.514  1.00 30.33 285 A 1 
ATOM 2239 O OD1 . ASP A 1 285 ? -8.790  -0.454  32.241  1.00 27.46 285 A 1 
ATOM 2240 O OD2 . ASP A 1 285 ? -8.408  -2.568  31.688  1.00 26.91 285 A 1 
ATOM 2241 N N   . VAL A 1 286 ? -6.872  2.484   28.811  1.00 36.40 286 A 1 
ATOM 2242 C CA  . VAL A 1 286 ? -5.615  3.251   28.772  1.00 37.22 286 A 1 
ATOM 2243 C C   . VAL A 1 286 ? -5.611  4.201   29.978  1.00 36.68 286 A 1 
ATOM 2244 O O   . VAL A 1 286 ? -5.848  5.402   29.859  1.00 34.46 286 A 1 
ATOM 2245 C CB  . VAL A 1 286 ? -5.340  3.961   27.428  1.00 34.87 286 A 1 
ATOM 2246 C CG1 . VAL A 1 286 ? -3.855  4.344   27.334  1.00 32.80 286 A 1 
ATOM 2247 C CG2 . VAL A 1 286 ? -5.661  3.089   26.205  1.00 33.72 286 A 1 
ATOM 2248 N N   . GLY A 1 287 ? -5.444  3.610   31.141  1.00 24.76 287 A 1 
ATOM 2249 C CA  . GLY A 1 287 ? -5.104  4.257   32.401  1.00 25.26 287 A 1 
ATOM 2250 C C   . GLY A 1 287 ? -3.735  3.794   32.848  1.00 23.69 287 A 1 
ATOM 2251 O O   . GLY A 1 287 ? -3.479  2.572   32.770  1.00 20.88 287 A 1 
ATOM 2252 O OXT . GLY A 1 287 ? -2.968  4.688   33.291  1.00 24.12 287 A 1 
#
